data_1PFQ # _entry.id 1PFQ # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 1PFQ RCSB RCSB019296 WWPDB D_1000019296 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 1ORW . unspecified PDB 1ORV . unspecified PDB 1N1M . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 1PFQ _pdbx_database_status.recvd_initial_deposition_date 2003-05-27 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.SG_entry . _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Oefner, C.' 1 ;D'Arcy, A. ; 2 'Mac Sweeney, A.' 3 'Pierau, S.' 4 'Gardiner, R.' 5 'Dale, G.E.' 6 # _citation.id primary _citation.title ;High-resolution structure of human apo dipeptidyl peptidase IV/CD26 and its complex with 1-[([2-[(5-iodopyridin-2-yl)amino]-ethyl]amino)-acetyl]-2-cyano-(S)-pyrrolidine. ; _citation.journal_abbrev 'Acta Crystallogr.,Sect.D' _citation.journal_volume 59 _citation.page_first 1206 _citation.page_last 1212 _citation.year 2003 _citation.journal_id_ASTM ABCRE6 _citation.country DK _citation.journal_id_ISSN 0907-4449 _citation.journal_id_CSD 0766 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 12832764 _citation.pdbx_database_id_DOI 10.1107/S0907444903010059 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Oefner, C.' 1 primary ;D'Arcy, A. ; 2 primary 'Mac Sweeney, A.' 3 primary 'Pierau, S.' 4 primary 'Gardiner, R.' 5 primary 'Dale, G.E.' 6 # _cell.entry_id 1PFQ _cell.length_a 71.031 _cell.length_b 118.142 _cell.length_c 184.583 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1PFQ _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 # 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 'Dipeptidyl peptidase IV soluble form' 84749.891 2 3.4.14.5 ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 3 water nat water 18.015 472 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'DPP IV, T-cell activation antigen CD26, TP103, Adenosine deaminase complexing protein-2, ADABP' # _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 ;TADSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFIL LEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIY NGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDS LSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVG RFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQ LSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLD FIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAIN RRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPT PEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHM SHFIKQCFSLP ; _entity_poly.pdbx_seq_one_letter_code_can ;TADSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFIL LEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIY NGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDS LSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVG RFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQ LSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLD FIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAIN RRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPT PEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHM SHFIKQCFSLP ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 THR n 1 2 ALA n 1 3 ASP n 1 4 SER n 1 5 ARG n 1 6 LYS n 1 7 THR n 1 8 TYR n 1 9 THR n 1 10 LEU n 1 11 THR n 1 12 ASP n 1 13 TYR n 1 14 LEU n 1 15 LYS n 1 16 ASN n 1 17 THR n 1 18 TYR n 1 19 ARG n 1 20 LEU n 1 21 LYS n 1 22 LEU n 1 23 TYR n 1 24 SER n 1 25 LEU n 1 26 ARG n 1 27 TRP n 1 28 ILE n 1 29 SER n 1 30 ASP n 1 31 HIS n 1 32 GLU n 1 33 TYR n 1 34 LEU n 1 35 TYR n 1 36 LYS n 1 37 GLN n 1 38 GLU n 1 39 ASN n 1 40 ASN n 1 41 ILE n 1 42 LEU n 1 43 VAL n 1 44 PHE n 1 45 ASN n 1 46 ALA n 1 47 GLU n 1 48 TYR n 1 49 GLY n 1 50 ASN n 1 51 SER n 1 52 SER n 1 53 VAL n 1 54 PHE n 1 55 LEU n 1 56 GLU n 1 57 ASN n 1 58 SER n 1 59 THR n 1 60 PHE n 1 61 ASP n 1 62 GLU n 1 63 PHE n 1 64 GLY n 1 65 HIS n 1 66 SER n 1 67 ILE n 1 68 ASN n 1 69 ASP n 1 70 TYR n 1 71 SER n 1 72 ILE n 1 73 SER n 1 74 PRO n 1 75 ASP n 1 76 GLY n 1 77 GLN n 1 78 PHE n 1 79 ILE n 1 80 LEU n 1 81 LEU n 1 82 GLU n 1 83 TYR n 1 84 ASN n 1 85 TYR n 1 86 VAL n 1 87 LYS n 1 88 GLN n 1 89 TRP n 1 90 ARG n 1 91 HIS n 1 92 SER n 1 93 TYR n 1 94 THR n 1 95 ALA n 1 96 SER n 1 97 TYR n 1 98 ASP n 1 99 ILE n 1 100 TYR n 1 101 ASP n 1 102 LEU n 1 103 ASN n 1 104 LYS n 1 105 ARG n 1 106 GLN n 1 107 LEU n 1 108 ILE n 1 109 THR n 1 110 GLU n 1 111 GLU n 1 112 ARG n 1 113 ILE n 1 114 PRO n 1 115 ASN n 1 116 ASN n 1 117 THR n 1 118 GLN n 1 119 TRP n 1 120 VAL n 1 121 THR n 1 122 TRP n 1 123 SER n 1 124 PRO n 1 125 VAL n 1 126 GLY n 1 127 HIS n 1 128 LYS n 1 129 LEU n 1 130 ALA n 1 131 TYR n 1 132 VAL n 1 133 TRP n 1 134 ASN n 1 135 ASN n 1 136 ASP n 1 137 ILE n 1 138 TYR n 1 139 VAL n 1 140 LYS n 1 141 ILE n 1 142 GLU n 1 143 PRO n 1 144 ASN n 1 145 LEU n 1 146 PRO n 1 147 SER n 1 148 TYR n 1 149 ARG n 1 150 ILE n 1 151 THR n 1 152 TRP n 1 153 THR n 1 154 GLY n 1 155 LYS n 1 156 GLU n 1 157 ASP n 1 158 ILE n 1 159 ILE n 1 160 TYR n 1 161 ASN n 1 162 GLY n 1 163 ILE n 1 164 THR n 1 165 ASP n 1 166 TRP n 1 167 VAL n 1 168 TYR n 1 169 GLU n 1 170 GLU n 1 171 GLU n 1 172 VAL n 1 173 PHE n 1 174 SER n 1 175 ALA n 1 176 TYR n 1 177 SER n 1 178 ALA n 1 179 LEU n 1 180 TRP n 1 181 TRP n 1 182 SER n 1 183 PRO n 1 184 ASN n 1 185 GLY n 1 186 THR n 1 187 PHE n 1 188 LEU n 1 189 ALA n 1 190 TYR n 1 191 ALA n 1 192 GLN n 1 193 PHE n 1 194 ASN n 1 195 ASP n 1 196 THR n 1 197 GLU n 1 198 VAL n 1 199 PRO n 1 200 LEU n 1 201 ILE n 1 202 GLU n 1 203 TYR n 1 204 SER n 1 205 PHE n 1 206 TYR n 1 207 SER n 1 208 ASP n 1 209 GLU n 1 210 SER n 1 211 LEU n 1 212 GLN n 1 213 TYR n 1 214 PRO n 1 215 LYS n 1 216 THR n 1 217 VAL n 1 218 ARG n 1 219 VAL n 1 220 PRO n 1 221 TYR n 1 222 PRO n 1 223 LYS n 1 224 ALA n 1 225 GLY n 1 226 ALA n 1 227 VAL n 1 228 ASN n 1 229 PRO n 1 230 THR n 1 231 VAL n 1 232 LYS n 1 233 PHE n 1 234 PHE n 1 235 VAL n 1 236 VAL n 1 237 ASN n 1 238 THR n 1 239 ASP n 1 240 SER n 1 241 LEU n 1 242 SER n 1 243 SER n 1 244 VAL n 1 245 THR n 1 246 ASN n 1 247 ALA n 1 248 THR n 1 249 SER n 1 250 ILE n 1 251 GLN n 1 252 ILE n 1 253 THR n 1 254 ALA n 1 255 PRO n 1 256 ALA n 1 257 SER n 1 258 MET n 1 259 LEU n 1 260 ILE n 1 261 GLY n 1 262 ASP n 1 263 HIS n 1 264 TYR n 1 265 LEU n 1 266 CYS n 1 267 ASP n 1 268 VAL n 1 269 THR n 1 270 TRP n 1 271 ALA n 1 272 THR n 1 273 GLN n 1 274 GLU n 1 275 ARG n 1 276 ILE n 1 277 SER n 1 278 LEU n 1 279 GLN n 1 280 TRP n 1 281 LEU n 1 282 ARG n 1 283 ARG n 1 284 ILE n 1 285 GLN n 1 286 ASN n 1 287 TYR n 1 288 SER n 1 289 VAL n 1 290 MET n 1 291 ASP n 1 292 ILE n 1 293 CYS n 1 294 ASP n 1 295 TYR n 1 296 ASP n 1 297 GLU n 1 298 SER n 1 299 SER n 1 300 GLY n 1 301 ARG n 1 302 TRP n 1 303 ASN n 1 304 CYS n 1 305 LEU n 1 306 VAL n 1 307 ALA n 1 308 ARG n 1 309 GLN n 1 310 HIS n 1 311 ILE n 1 312 GLU n 1 313 MET n 1 314 SER n 1 315 THR n 1 316 THR n 1 317 GLY n 1 318 TRP n 1 319 VAL n 1 320 GLY n 1 321 ARG n 1 322 PHE n 1 323 ARG n 1 324 PRO n 1 325 SER n 1 326 GLU n 1 327 PRO n 1 328 HIS n 1 329 PHE n 1 330 THR n 1 331 LEU n 1 332 ASP n 1 333 GLY n 1 334 ASN n 1 335 SER n 1 336 PHE n 1 337 TYR n 1 338 LYS n 1 339 ILE n 1 340 ILE n 1 341 SER n 1 342 ASN n 1 343 GLU n 1 344 GLU n 1 345 GLY n 1 346 TYR n 1 347 ARG n 1 348 HIS n 1 349 ILE n 1 350 CYS n 1 351 TYR n 1 352 PHE n 1 353 GLN n 1 354 ILE n 1 355 ASP n 1 356 LYS n 1 357 LYS n 1 358 ASP n 1 359 CYS n 1 360 THR n 1 361 PHE n 1 362 ILE n 1 363 THR n 1 364 LYS n 1 365 GLY n 1 366 THR n 1 367 TRP n 1 368 GLU n 1 369 VAL n 1 370 ILE n 1 371 GLY n 1 372 ILE n 1 373 GLU n 1 374 ALA n 1 375 LEU n 1 376 THR n 1 377 SER n 1 378 ASP n 1 379 TYR n 1 380 LEU n 1 381 TYR n 1 382 TYR n 1 383 ILE n 1 384 SER n 1 385 ASN n 1 386 GLU n 1 387 TYR n 1 388 LYS n 1 389 GLY n 1 390 MET n 1 391 PRO n 1 392 GLY n 1 393 GLY n 1 394 ARG n 1 395 ASN n 1 396 LEU n 1 397 TYR n 1 398 LYS n 1 399 ILE n 1 400 GLN n 1 401 LEU n 1 402 SER n 1 403 ASP n 1 404 TYR n 1 405 THR n 1 406 LYS n 1 407 VAL n 1 408 THR n 1 409 CYS n 1 410 LEU n 1 411 SER n 1 412 CYS n 1 413 GLU n 1 414 LEU n 1 415 ASN n 1 416 PRO n 1 417 GLU n 1 418 ARG n 1 419 CYS n 1 420 GLN n 1 421 TYR n 1 422 TYR n 1 423 SER n 1 424 VAL n 1 425 SER n 1 426 PHE n 1 427 SER n 1 428 LYS n 1 429 GLU n 1 430 ALA n 1 431 LYS n 1 432 TYR n 1 433 TYR n 1 434 GLN n 1 435 LEU n 1 436 ARG n 1 437 CYS n 1 438 SER n 1 439 GLY n 1 440 PRO n 1 441 GLY n 1 442 LEU n 1 443 PRO n 1 444 LEU n 1 445 TYR n 1 446 THR n 1 447 LEU n 1 448 HIS n 1 449 SER n 1 450 SER n 1 451 VAL n 1 452 ASN n 1 453 ASP n 1 454 LYS n 1 455 GLY n 1 456 LEU n 1 457 ARG n 1 458 VAL n 1 459 LEU n 1 460 GLU n 1 461 ASP n 1 462 ASN n 1 463 SER n 1 464 ALA n 1 465 LEU n 1 466 ASP n 1 467 LYS n 1 468 MET n 1 469 LEU n 1 470 GLN n 1 471 ASN n 1 472 VAL n 1 473 GLN n 1 474 MET n 1 475 PRO n 1 476 SER n 1 477 LYS n 1 478 LYS n 1 479 LEU n 1 480 ASP n 1 481 PHE n 1 482 ILE n 1 483 ILE n 1 484 LEU n 1 485 ASN n 1 486 GLU n 1 487 THR n 1 488 LYS n 1 489 PHE n 1 490 TRP n 1 491 TYR n 1 492 GLN n 1 493 MET n 1 494 ILE n 1 495 LEU n 1 496 PRO n 1 497 PRO n 1 498 HIS n 1 499 PHE n 1 500 ASP n 1 501 LYS n 1 502 SER n 1 503 LYS n 1 504 LYS n 1 505 TYR n 1 506 PRO n 1 507 LEU n 1 508 LEU n 1 509 LEU n 1 510 ASP n 1 511 VAL n 1 512 TYR n 1 513 ALA n 1 514 GLY n 1 515 PRO n 1 516 CYS n 1 517 SER n 1 518 GLN n 1 519 LYS n 1 520 ALA n 1 521 ASP n 1 522 THR n 1 523 VAL n 1 524 PHE n 1 525 ARG n 1 526 LEU n 1 527 ASN n 1 528 TRP n 1 529 ALA n 1 530 THR n 1 531 TYR n 1 532 LEU n 1 533 ALA n 1 534 SER n 1 535 THR n 1 536 GLU n 1 537 ASN n 1 538 ILE n 1 539 ILE n 1 540 VAL n 1 541 ALA n 1 542 SER n 1 543 PHE n 1 544 ASP n 1 545 GLY n 1 546 ARG n 1 547 GLY n 1 548 SER n 1 549 GLY n 1 550 TYR n 1 551 GLN n 1 552 GLY n 1 553 ASP n 1 554 LYS n 1 555 ILE n 1 556 MET n 1 557 HIS n 1 558 ALA n 1 559 ILE n 1 560 ASN n 1 561 ARG n 1 562 ARG n 1 563 LEU n 1 564 GLY n 1 565 THR n 1 566 PHE n 1 567 GLU n 1 568 VAL n 1 569 GLU n 1 570 ASP n 1 571 GLN n 1 572 ILE n 1 573 GLU n 1 574 ALA n 1 575 ALA n 1 576 ARG n 1 577 GLN n 1 578 PHE n 1 579 SER n 1 580 LYS n 1 581 MET n 1 582 GLY n 1 583 PHE n 1 584 VAL n 1 585 ASP n 1 586 ASN n 1 587 LYS n 1 588 ARG n 1 589 ILE n 1 590 ALA n 1 591 ILE n 1 592 TRP n 1 593 GLY n 1 594 TRP n 1 595 SER n 1 596 TYR n 1 597 GLY n 1 598 GLY n 1 599 TYR n 1 600 VAL n 1 601 THR n 1 602 SER n 1 603 MET n 1 604 VAL n 1 605 LEU n 1 606 GLY n 1 607 SER n 1 608 GLY n 1 609 SER n 1 610 GLY n 1 611 VAL n 1 612 PHE n 1 613 LYS n 1 614 CYS n 1 615 GLY n 1 616 ILE n 1 617 ALA n 1 618 VAL n 1 619 ALA n 1 620 PRO n 1 621 VAL n 1 622 SER n 1 623 ARG n 1 624 TRP n 1 625 GLU n 1 626 TYR n 1 627 TYR n 1 628 ASP n 1 629 SER n 1 630 VAL n 1 631 TYR n 1 632 THR n 1 633 GLU n 1 634 ARG n 1 635 TYR n 1 636 MET n 1 637 GLY n 1 638 LEU n 1 639 PRO n 1 640 THR n 1 641 PRO n 1 642 GLU n 1 643 ASP n 1 644 ASN n 1 645 LEU n 1 646 ASP n 1 647 HIS n 1 648 TYR n 1 649 ARG n 1 650 ASN n 1 651 SER n 1 652 THR n 1 653 VAL n 1 654 MET n 1 655 SER n 1 656 ARG n 1 657 ALA n 1 658 GLU n 1 659 ASN n 1 660 PHE n 1 661 LYS n 1 662 GLN n 1 663 VAL n 1 664 GLU n 1 665 TYR n 1 666 LEU n 1 667 LEU n 1 668 ILE n 1 669 HIS n 1 670 GLY n 1 671 THR n 1 672 ALA n 1 673 ASP n 1 674 ASP n 1 675 ASN n 1 676 VAL n 1 677 HIS n 1 678 PHE n 1 679 GLN n 1 680 GLN n 1 681 SER n 1 682 ALA n 1 683 GLN n 1 684 ILE n 1 685 SER n 1 686 LYS n 1 687 ALA n 1 688 LEU n 1 689 VAL n 1 690 ASP n 1 691 VAL n 1 692 GLY n 1 693 VAL n 1 694 ASP n 1 695 PHE n 1 696 GLN n 1 697 ALA n 1 698 MET n 1 699 TRP n 1 700 TYR n 1 701 THR n 1 702 ASP n 1 703 GLU n 1 704 ASP n 1 705 HIS n 1 706 GLY n 1 707 ILE n 1 708 ALA n 1 709 SER n 1 710 SER n 1 711 THR n 1 712 ALA n 1 713 HIS n 1 714 GLN n 1 715 HIS n 1 716 ILE n 1 717 TYR n 1 718 THR n 1 719 HIS n 1 720 MET n 1 721 SER n 1 722 HIS n 1 723 PHE n 1 724 ILE n 1 725 LYS n 1 726 GLN n 1 727 CYS n 1 728 PHE n 1 729 SER n 1 730 LEU n 1 731 PRO 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 Homo _entity_src_gen.pdbx_gene_src_gene 'DPP4 OR ADCP2 OR CD26' _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 'Pichia pastoris' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 4922 _entity_src_gen.host_org_genus Pichia _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 KM71 _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 ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector PICZ _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code DPP4_HUMAN _struct_ref.pdbx_db_accession P27487 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;TADSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFIL LEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIY NGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDS LSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVG RFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQ LSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLD FIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAIN RRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPT PEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHM SHFIKQCFSLP ; _struct_ref.pdbx_align_begin 36 _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 1PFQ A 1 ? 731 ? P27487 36 ? 766 ? 36 766 2 1 1PFQ B 1 ? 731 ? P27487 36 ? 766 ? 36 766 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 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 1PFQ _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.28 _exptl_crystal.density_percent_sol 46.14 _exptl_crystal.description ? # _diffrn.id 1 _diffrn.ambient_temp ? _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _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 . _diffrn_radiation_wavelength.wt 1.0 # _reflns.entry_id 1PFQ _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.d_resolution_high 1.9 _reflns.d_resolution_low 20 _reflns.number_all ? _reflns.number_obs 122631 _reflns.percent_possible_obs 99.7 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.126 _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _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_ordinal 1 _reflns.pdbx_diffrn_id 1 # _refine.entry_id 1PFQ _refine.ls_number_reflns_obs 115106 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 20.00 _refine.ls_d_res_high 1.90 _refine.ls_percent_reflns_obs 98.71 _refine.ls_R_factor_obs 0.25614 _refine.ls_R_factor_all 0.25614 _refine.ls_R_factor_R_work 0.25396 _refine.ls_R_factor_R_free 0.29807 _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 6101 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.934 _refine.correlation_coeff_Fo_to_Fc_free 0.909 _refine.B_iso_mean 39.520 _refine.aniso_B[1][1] -0.40 _refine.aniso_B[2][2] -1.04 _refine.aniso_B[3][3] 1.43 _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 'BABINET MODEL WITH MASK' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _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. Reflection file contains Friedel's pairs ; _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct MIR _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 0.215 _refine.pdbx_overall_ESU_R_Free 0.190 _refine.overall_SU_ML 0.241 _refine.overall_SU_B 8.242 _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 11890 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 56 _refine_hist.number_atoms_solvent 472 _refine_hist.number_atoms_total 12418 _refine_hist.d_res_high 1.90 _refine_hist.d_res_low 20.00 # 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 0.004 0.021 ? 12307 'X-RAY DIFFRACTION' ? r_bond_other_d 0.000 0.020 ? 10515 'X-RAY DIFFRACTION' ? r_angle_refined_deg 0.649 1.931 ? 16745 'X-RAY DIFFRACTION' ? r_angle_other_deg 0.527 3.000 ? 24479 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 8.085 3.000 ? 1450 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 21.363 15.000 ? 2064 'X-RAY DIFFRACTION' ? r_chiral_restr 0.043 0.200 ? 1771 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.002 0.020 ? 13690 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.001 0.020 ? 2658 'X-RAY DIFFRACTION' ? r_nbd_refined 0.256 0.300 ? 2806 'X-RAY DIFFRACTION' ? r_nbd_other 0.255 0.300 ? 11100 'X-RAY DIFFRACTION' ? r_nbtor_other 0.747 0.500 ? 4 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 0.214 0.500 ? 748 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other 0.184 0.500 ? 17 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 0.501 0.300 ? 55 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other 0.489 0.300 ? 102 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 0.483 0.500 ? 15 'X-RAY DIFFRACTION' ? r_mcbond_it 0.616 2.000 ? 7239 'X-RAY DIFFRACTION' ? r_mcangle_it 1.141 3.000 ? 11741 'X-RAY DIFFRACTION' ? r_scbond_it 0.621 2.000 ? 5068 'X-RAY DIFFRACTION' ? r_scangle_it 0.889 3.000 ? 5004 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_total_number_of_bins_used 10 _refine_ls_shell.d_res_high 1.900 _refine_ls_shell.d_res_low 2.002 _refine_ls_shell.number_reflns_R_work 15551 _refine_ls_shell.R_factor_R_work 0.311 _refine_ls_shell.percent_reflns_obs ? _refine_ls_shell.R_factor_R_free 0.338 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 829 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.R_factor_all ? # _struct.entry_id 1PFQ _struct.title 'crystal structure of human apo dipeptidyl peptidase IV / CD26' _struct.pdbx_descriptor 'Dipeptidyl peptidase IV soluble form (E.C.3.4.14.5)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 1PFQ _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'MCH_1, 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 2 ? D N N 2 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 3 ? # _struct_biol.id 1 _struct_biol.pdbx_parent_biol_id ? _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 THR A 9 ? LYS A 15 ? THR A 44 LYS A 50 1 ? 7 HELX_P HELX_P2 2 ASP A 165 ? GLU A 171 ? ASP A 200 GLU A 206 1 ? 7 HELX_P HELX_P3 3 ASP A 239 ? LEU A 241 ? ASP A 274 LEU A 276 5 ? 3 HELX_P HELX_P4 4 PRO A 255 ? ILE A 260 ? PRO A 290 ILE A 295 1 ? 6 HELX_P HELX_P5 5 LEU A 305 ? GLN A 309 ? LEU A 340 GLN A 344 5 ? 5 HELX_P HELX_P6 6 GLU A 386 ? MET A 390 ? GLU A 421 MET A 425 5 ? 5 HELX_P HELX_P7 7 LYS A 428 ? ALA A 430 ? LYS A 463 ALA A 465 5 ? 3 HELX_P HELX_P8 8 ASN A 462 ? GLN A 470 ? ASN A 497 GLN A 505 1 ? 9 HELX_P HELX_P9 9 ASN A 527 ? ASN A 537 ? ASN A 562 ASN A 572 1 ? 11 HELX_P HELX_P10 10 GLY A 552 ? HIS A 557 ? GLY A 587 HIS A 592 1 ? 6 HELX_P HELX_P11 11 ALA A 558 ? ASN A 560 ? ALA A 593 ASN A 595 5 ? 3 HELX_P HELX_P12 12 THR A 565 ? LYS A 580 ? THR A 600 LYS A 615 1 ? 16 HELX_P HELX_P13 13 SER A 595 ? GLY A 606 ? SER A 630 GLY A 641 1 ? 12 HELX_P HELX_P14 14 ARG A 623 ? TYR A 627 ? ARG A 658 TYR A 662 5 ? 5 HELX_P HELX_P15 15 ASP A 628 ? GLY A 637 ? ASP A 663 GLY A 672 1 ? 10 HELX_P HELX_P16 16 ASN A 644 ? SER A 651 ? ASN A 679 SER A 686 1 ? 8 HELX_P HELX_P17 17 VAL A 653 ? VAL A 663 ? VAL A 688 VAL A 698 5 ? 11 HELX_P HELX_P18 18 PHE A 678 ? VAL A 691 ? PHE A 713 VAL A 726 1 ? 14 HELX_P HELX_P19 19 SER A 709 ? PHE A 728 ? SER A 744 PHE A 763 1 ? 20 HELX_P HELX_P20 20 THR B 9 ? ASN B 16 ? THR B 44 ASN B 51 1 ? 8 HELX_P HELX_P21 21 ASP B 165 ? GLU B 171 ? ASP B 200 GLU B 206 1 ? 7 HELX_P HELX_P22 22 PRO B 255 ? ILE B 260 ? PRO B 290 ILE B 295 1 ? 6 HELX_P HELX_P23 23 GLU B 386 ? MET B 390 ? GLU B 421 MET B 425 5 ? 5 HELX_P HELX_P24 24 LYS B 428 ? ALA B 430 ? LYS B 463 ALA B 465 5 ? 3 HELX_P HELX_P25 25 ASN B 462 ? GLN B 470 ? ASN B 497 GLN B 505 1 ? 9 HELX_P HELX_P26 26 ASN B 527 ? THR B 535 ? ASN B 562 THR B 570 1 ? 9 HELX_P HELX_P27 27 GLY B 552 ? HIS B 557 ? GLY B 587 HIS B 592 1 ? 6 HELX_P HELX_P28 28 ALA B 558 ? ASN B 560 ? ALA B 593 ASN B 595 5 ? 3 HELX_P HELX_P29 29 THR B 565 ? MET B 581 ? THR B 600 MET B 616 1 ? 17 HELX_P HELX_P30 30 SER B 595 ? GLY B 606 ? SER B 630 GLY B 641 1 ? 12 HELX_P HELX_P31 31 ARG B 623 ? TYR B 627 ? ARG B 658 TYR B 662 5 ? 5 HELX_P HELX_P32 32 ASP B 628 ? GLY B 637 ? ASP B 663 GLY B 672 1 ? 10 HELX_P HELX_P33 33 ASN B 644 ? SER B 651 ? ASN B 679 SER B 686 1 ? 8 HELX_P HELX_P34 34 VAL B 653 ? VAL B 663 ? VAL B 688 VAL B 698 5 ? 11 HELX_P HELX_P35 35 HIS B 677 ? GLY B 692 ? HIS B 712 GLY B 727 1 ? 16 HELX_P HELX_P36 36 SER B 709 ? PHE B 728 ? SER B 744 PHE B 763 1 ? 20 # _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 293 SG ? ? ? 1_555 A CYS 304 SG ? ? A CYS 328 A CYS 339 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 350 SG ? ? ? 1_555 A CYS 359 SG ? ? A CYS 385 A CYS 394 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? A CYS 409 SG ? ? ? 1_555 A CYS 412 SG ? ? A CYS 444 A CYS 447 1_555 ? ? ? ? ? ? ? 2.025 ? disulf4 disulf ? ? A CYS 419 SG ? ? ? 1_555 A CYS 437 SG ? ? A CYS 454 A CYS 472 1_555 ? ? ? ? ? ? ? 2.038 ? disulf5 disulf ? ? A CYS 614 SG ? ? ? 1_555 A CYS 727 SG ? ? A CYS 649 A CYS 762 1_555 ? ? ? ? ? ? ? 2.039 ? disulf6 disulf ? ? B CYS 293 SG ? ? ? 1_555 B CYS 304 SG ? ? B CYS 328 B CYS 339 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? B CYS 350 SG ? ? ? 1_555 B CYS 359 SG ? ? B CYS 385 B CYS 394 1_555 ? ? ? ? ? ? ? 2.034 ? disulf8 disulf ? ? B CYS 409 SG ? ? ? 1_555 B CYS 412 SG ? ? B CYS 444 B CYS 447 1_555 ? ? ? ? ? ? ? 2.029 ? disulf9 disulf ? ? B CYS 419 SG ? ? ? 1_555 B CYS 437 SG ? ? B CYS 454 B CYS 472 1_555 ? ? ? ? ? ? ? 2.040 ? disulf10 disulf ? ? B CYS 614 SG ? ? ? 1_555 B CYS 727 SG ? ? B CYS 649 B CYS 762 1_555 ? ? ? ? ? ? ? 2.038 ? covale1 covale ? ? A ASN 50 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 85 A NAG 851 1_555 ? ? ? ? ? ? ? 1.440 ? covale2 covale ? ? A ASN 194 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 229 A NAG 853 1_555 ? ? ? ? ? ? ? 1.439 ? covale3 covale ? ? B ASN 50 ND2 ? ? ? 1_555 F NAG . C1 ? ? B ASN 85 B NAG 855 1_555 ? ? ? ? ? ? ? 1.442 ? covale4 covale ? ? B ASN 194 ND2 ? ? ? 1_555 E NAG . C1 ? ? B ASN 229 B NAG 852 1_555 ? ? ? ? ? ? ? 1.444 ? # 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 ASN 184 A . ? ASN 219 A GLY 185 A ? GLY 220 A 1 9.50 2 GLY 439 A . ? GLY 474 A PRO 440 A ? PRO 475 A 1 8.47 3 ARG 546 A . ? ARG 581 A GLY 547 A ? GLY 582 A 1 -24.61 4 GLY 549 A . ? GLY 584 A TYR 550 A ? TYR 585 A 1 -19.12 5 GLY 439 B . ? GLY 474 B PRO 440 B ? PRO 475 B 1 10.51 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 4 ? C ? 3 ? D ? 4 ? E ? 3 ? F ? 4 ? G ? 2 ? H ? 4 ? I ? 4 ? J ? 4 ? K ? 4 ? L ? 4 ? M ? 8 ? N ? 2 ? O ? 4 ? P ? 3 ? Q ? 4 ? R ? 3 ? S ? 4 ? T ? 2 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 8 ? # 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 ? parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? 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 E 1 2 ? anti-parallel E 2 3 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? parallel M 4 5 ? parallel M 5 6 ? parallel M 6 7 ? parallel M 7 8 ? parallel N 1 2 ? parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? parallel Z 4 5 ? parallel Z 5 6 ? parallel Z 6 7 ? parallel Z 7 8 ? 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 LYS A 6 ? THR A 7 ? LYS A 41 THR A 42 A 2 VAL A 472 ? GLN A 473 ? VAL A 507 GLN A 508 B 1 ARG A 26 ? TRP A 27 ? ARG A 61 TRP A 62 B 2 GLU A 32 ? GLN A 37 ? GLU A 67 GLN A 72 B 3 ASN A 40 ? ASN A 45 ? ASN A 75 ASN A 80 B 4 SER A 51 ? LEU A 55 ? SER A 86 LEU A 90 C 1 ASP A 69 ? ILE A 72 ? ASP A 104 ILE A 107 C 2 PHE A 78 ? LYS A 87 ? PHE A 113 LYS A 122 C 3 TYR A 93 ? ASP A 101 ? TYR A 128 ASP A 136 D 1 THR A 117 ? TRP A 122 ? THR A 152 TRP A 157 D 2 LEU A 129 ? TRP A 133 ? LEU A 164 TRP A 168 D 3 ASP A 136 ? LYS A 140 ? ASP A 171 LYS A 175 D 4 TYR A 148 ? ARG A 149 ? TYR A 183 ARG A 184 E 1 ILE A 159 ? ASN A 161 ? ILE A 194 ASN A 196 E 2 PHE A 187 ? ASN A 194 ? PHE A 222 ASN A 229 E 3 LEU A 179 ? TRP A 181 ? LEU A 214 TRP A 216 F 1 ILE A 159 ? ASN A 161 ? ILE A 194 ASN A 196 F 2 PHE A 187 ? ASN A 194 ? PHE A 222 ASN A 229 F 3 THR A 230 ? ASN A 237 ? THR A 265 ASN A 272 F 4 SER A 249 ? GLN A 251 ? SER A 284 GLN A 286 G 1 LEU A 200 ? PHE A 205 ? LEU A 235 PHE A 240 G 2 LYS A 215 ? PRO A 220 ? LYS A 250 PRO A 255 H 1 HIS A 263 ? THR A 272 ? HIS A 298 THR A 307 H 2 ARG A 275 ? ARG A 282 ? ARG A 310 ARG A 317 H 3 TYR A 287 ? TYR A 295 ? TYR A 322 TYR A 330 H 4 TRP A 302 ? ASN A 303 ? TRP A 337 ASN A 338 I 1 HIS A 263 ? THR A 272 ? HIS A 298 THR A 307 I 2 ARG A 275 ? ARG A 282 ? ARG A 310 ARG A 317 I 3 TYR A 287 ? TYR A 295 ? TYR A 322 TYR A 330 I 4 HIS A 310 ? MET A 313 ? HIS A 345 MET A 348 J 1 HIS A 328 ? PHE A 329 ? HIS A 363 PHE A 364 J 2 SER A 335 ? SER A 341 ? SER A 370 SER A 376 J 3 ARG A 347 ? GLN A 353 ? ARG A 382 GLN A 388 J 4 THR A 360 ? PHE A 361 ? THR A 395 PHE A 396 K 1 VAL A 369 ? LEU A 375 ? VAL A 404 LEU A 410 K 2 TYR A 379 ? SER A 384 ? TYR A 414 SER A 419 K 3 ASN A 395 ? GLN A 400 ? ASN A 430 GLN A 435 K 4 VAL A 407 ? CYS A 409 ? VAL A 442 CYS A 444 L 1 TYR A 422 ? PHE A 426 ? TYR A 457 PHE A 461 L 2 TYR A 432 ? CYS A 437 ? TYR A 467 CYS A 472 L 3 LEU A 444 ? SER A 449 ? LEU A 479 SER A 484 L 4 LYS A 454 ? GLU A 460 ? LYS A 489 GLU A 495 M 1 SER A 476 ? LEU A 484 ? SER A 511 LEU A 519 M 2 THR A 487 ? LEU A 495 ? THR A 522 LEU A 530 M 3 ILE A 539 ? PHE A 543 ? ILE A 574 PHE A 578 M 4 TYR A 505 ? VAL A 511 ? TYR A 540 VAL A 546 M 5 VAL A 584 ? TRP A 594 ? VAL A 619 TRP A 629 M 6 CYS A 614 ? VAL A 618 ? CYS A 649 VAL A 653 M 7 GLU A 664 ? GLY A 670 ? GLU A 699 GLY A 705 M 8 GLN A 696 ? TYR A 700 ? GLN A 731 TYR A 735 N 1 LYS B 6 ? THR B 7 ? LYS B 41 THR B 42 N 2 VAL B 472 ? GLN B 473 ? VAL B 507 GLN B 508 O 1 LEU B 25 ? TRP B 27 ? LEU B 60 TRP B 62 O 2 GLU B 32 ? GLN B 37 ? GLU B 67 GLN B 72 O 3 ASN B 40 ? ASN B 45 ? ASN B 75 ASN B 80 O 4 SER B 51 ? LEU B 55 ? SER B 86 LEU B 90 P 1 ASP B 69 ? ILE B 72 ? ASP B 104 ILE B 107 P 2 PHE B 78 ? LYS B 87 ? PHE B 113 LYS B 122 P 3 TYR B 93 ? ASP B 101 ? TYR B 128 ASP B 136 Q 1 THR B 117 ? TRP B 122 ? THR B 152 TRP B 157 Q 2 LEU B 129 ? TRP B 133 ? LEU B 164 TRP B 168 Q 3 ASP B 136 ? LYS B 140 ? ASP B 171 LYS B 175 Q 4 SER B 147 ? ARG B 149 ? SER B 182 ARG B 184 R 1 ILE B 159 ? ASN B 161 ? ILE B 194 ASN B 196 R 2 PHE B 187 ? ASN B 194 ? PHE B 222 ASN B 229 R 3 LEU B 179 ? TRP B 181 ? LEU B 214 TRP B 216 S 1 ILE B 159 ? ASN B 161 ? ILE B 194 ASN B 196 S 2 PHE B 187 ? ASN B 194 ? PHE B 222 ASN B 229 S 3 THR B 230 ? ASN B 237 ? THR B 265 ASN B 272 S 4 ILE B 250 ? GLN B 251 ? ILE B 285 GLN B 286 T 1 LEU B 200 ? PHE B 205 ? LEU B 235 PHE B 240 T 2 LYS B 215 ? PRO B 220 ? LYS B 250 PRO B 255 U 1 HIS B 263 ? THR B 272 ? HIS B 298 THR B 307 U 2 ARG B 275 ? ARG B 282 ? ARG B 310 ARG B 317 U 3 TYR B 287 ? ASP B 296 ? TYR B 322 ASP B 331 U 4 ARG B 301 ? ASN B 303 ? ARG B 336 ASN B 338 V 1 HIS B 263 ? THR B 272 ? HIS B 298 THR B 307 V 2 ARG B 275 ? ARG B 282 ? ARG B 310 ARG B 317 V 3 TYR B 287 ? ASP B 296 ? TYR B 322 ASP B 331 V 4 HIS B 310 ? MET B 313 ? HIS B 345 MET B 348 W 1 HIS B 328 ? PHE B 329 ? HIS B 363 PHE B 364 W 2 SER B 335 ? SER B 341 ? SER B 370 SER B 376 W 3 ARG B 347 ? GLN B 353 ? ARG B 382 GLN B 388 W 4 THR B 360 ? PHE B 361 ? THR B 395 PHE B 396 X 1 VAL B 369 ? LEU B 375 ? VAL B 404 LEU B 410 X 2 TYR B 379 ? SER B 384 ? TYR B 414 SER B 419 X 3 ASN B 395 ? GLN B 400 ? ASN B 430 GLN B 435 X 4 VAL B 407 ? CYS B 409 ? VAL B 442 CYS B 444 Y 1 TYR B 422 ? PHE B 426 ? TYR B 457 PHE B 461 Y 2 TYR B 432 ? CYS B 437 ? TYR B 467 CYS B 472 Y 3 LEU B 444 ? SER B 449 ? LEU B 479 SER B 484 Y 4 LYS B 454 ? GLU B 460 ? LYS B 489 GLU B 495 Z 1 SER B 476 ? LEU B 484 ? SER B 511 LEU B 519 Z 2 THR B 487 ? LEU B 495 ? THR B 522 LEU B 530 Z 3 ILE B 539 ? PHE B 543 ? ILE B 574 PHE B 578 Z 4 TYR B 505 ? ASP B 510 ? TYR B 540 ASP B 545 Z 5 VAL B 584 ? TRP B 594 ? VAL B 619 TRP B 629 Z 6 CYS B 614 ? VAL B 618 ? CYS B 649 VAL B 653 Z 7 GLU B 664 ? GLY B 670 ? GLU B 699 GLY B 705 Z 8 GLN B 696 ? TYR B 700 ? GLN B 731 TYR B 735 # 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 LYS A 6 ? N LYS A 41 O GLN A 473 ? O GLN A 508 B 1 2 N ARG A 26 ? N ARG A 61 O LEU A 34 ? O LEU A 69 B 2 3 N TYR A 35 ? N TYR A 70 O LEU A 42 ? O LEU A 77 B 3 4 N VAL A 43 ? N VAL A 78 O SER A 52 ? O SER A 87 C 1 2 N SER A 71 ? N SER A 106 O LEU A 80 ? O LEU A 115 C 2 3 N TYR A 83 ? N TYR A 118 O SER A 96 ? O SER A 131 D 1 2 N THR A 121 ? N THR A 156 O ALA A 130 ? O ALA A 165 D 2 3 N LEU A 129 ? N LEU A 164 O LYS A 140 ? O LYS A 175 D 3 4 N VAL A 139 ? N VAL A 174 O TYR A 148 ? O TYR A 183 E 1 2 N TYR A 160 ? N TYR A 195 O PHE A 193 ? O PHE A 228 E 2 3 O ALA A 189 ? O ALA A 224 N TRP A 180 ? N TRP A 215 F 1 2 N TYR A 160 ? N TYR A 195 O PHE A 193 ? O PHE A 228 F 2 3 N TYR A 190 ? N TYR A 225 O PHE A 234 ? O PHE A 269 F 3 4 N VAL A 235 ? N VAL A 270 O ILE A 250 ? O ILE A 285 G 1 2 N TYR A 203 ? N TYR A 238 O VAL A 217 ? O VAL A 252 H 1 2 N TYR A 264 ? N TYR A 299 O LEU A 281 ? O LEU A 316 H 2 3 N LEU A 278 ? N LEU A 313 O ASP A 291 ? O ASP A 326 H 3 4 N ASP A 294 ? N ASP A 329 O ASN A 303 ? O ASN A 338 I 1 2 N TYR A 264 ? N TYR A 299 O LEU A 281 ? O LEU A 316 I 2 3 N LEU A 278 ? N LEU A 313 O ASP A 291 ? O ASP A 326 I 3 4 N SER A 288 ? N SER A 323 O GLU A 312 ? O GLU A 347 J 1 2 N HIS A 328 ? N HIS A 363 O TYR A 337 ? O TYR A 372 J 2 3 N LYS A 338 ? N LYS A 373 O CYS A 350 ? O CYS A 385 J 3 4 N TYR A 351 ? N TYR A 386 O THR A 360 ? O THR A 395 K 1 2 N ALA A 374 ? N ALA A 409 O TYR A 381 ? O TYR A 416 K 2 3 N TYR A 382 ? N TYR A 417 O TYR A 397 ? O TYR A 432 K 3 4 N LYS A 398 ? N LYS A 433 O THR A 408 ? O THR A 443 L 1 2 N SER A 423 ? N SER A 458 O ARG A 436 ? O ARG A 471 L 2 3 N LEU A 435 ? N LEU A 470 O THR A 446 ? O THR A 481 L 3 4 N LEU A 447 ? N LEU A 482 O LEU A 456 ? O LEU A 491 M 1 2 N ILE A 482 ? N ILE A 517 O PHE A 489 ? O PHE A 524 M 2 3 N ILE A 494 ? N ILE A 529 O VAL A 540 ? O VAL A 575 M 3 4 O ILE A 539 ? O ILE A 574 N LEU A 508 ? N LEU A 543 M 4 5 N LEU A 507 ? N LEU A 542 O ALA A 590 ? O ALA A 625 M 5 6 N GLY A 593 ? N GLY A 628 O VAL A 618 ? O VAL A 653 M 6 7 N ALA A 617 ? N ALA A 652 O ILE A 668 ? O ILE A 703 M 7 8 N LEU A 667 ? N LEU A 702 O GLN A 696 ? O GLN A 731 N 1 2 N LYS B 6 ? N LYS B 41 O GLN B 473 ? O GLN B 508 O 1 2 N ARG B 26 ? N ARG B 61 O LEU B 34 ? O LEU B 69 O 2 3 N TYR B 35 ? N TYR B 70 O LEU B 42 ? O LEU B 77 O 3 4 N VAL B 43 ? N VAL B 78 O SER B 52 ? O SER B 87 P 1 2 N SER B 71 ? N SER B 106 O LEU B 80 ? O LEU B 115 P 2 3 N VAL B 86 ? N VAL B 121 O THR B 94 ? O THR B 129 Q 1 2 N TRP B 119 ? N TRP B 154 O VAL B 132 ? O VAL B 167 Q 2 3 N TYR B 131 ? N TYR B 166 O TYR B 138 ? O TYR B 173 Q 3 4 N VAL B 139 ? N VAL B 174 O TYR B 148 ? O TYR B 183 R 1 2 N TYR B 160 ? N TYR B 195 O PHE B 193 ? O PHE B 228 R 2 3 O ALA B 189 ? O ALA B 224 N TRP B 180 ? N TRP B 215 S 1 2 N TYR B 160 ? N TYR B 195 O PHE B 193 ? O PHE B 228 S 2 3 N GLN B 192 ? N GLN B 227 O LYS B 232 ? O LYS B 267 S 3 4 N VAL B 235 ? N VAL B 270 O ILE B 250 ? O ILE B 285 T 1 2 N PHE B 205 ? N PHE B 240 O LYS B 215 ? O LYS B 250 U 1 2 N THR B 269 ? N THR B 304 O SER B 277 ? O SER B 312 U 2 3 N LEU B 278 ? N LEU B 313 O ASP B 291 ? O ASP B 326 U 3 4 N ASP B 294 ? N ASP B 329 O ASN B 303 ? O ASN B 338 V 1 2 N THR B 269 ? N THR B 304 O SER B 277 ? O SER B 312 V 2 3 N LEU B 278 ? N LEU B 313 O ASP B 291 ? O ASP B 326 V 3 4 N SER B 288 ? N SER B 323 O GLU B 312 ? O GLU B 347 W 1 2 N HIS B 328 ? N HIS B 363 O TYR B 337 ? O TYR B 372 W 2 3 N LYS B 338 ? N LYS B 373 O CYS B 350 ? O CYS B 385 W 3 4 N TYR B 351 ? N TYR B 386 O THR B 360 ? O THR B 395 X 1 2 N ALA B 374 ? N ALA B 409 O TYR B 381 ? O TYR B 416 X 2 3 N TYR B 382 ? N TYR B 417 O TYR B 397 ? O TYR B 432 X 3 4 N LYS B 398 ? N LYS B 433 O THR B 408 ? O THR B 443 Y 1 2 N SER B 423 ? N SER B 458 O ARG B 436 ? O ARG B 471 Y 2 3 N CYS B 437 ? N CYS B 472 O LEU B 444 ? O LEU B 479 Y 3 4 N LEU B 447 ? N LEU B 482 O ARG B 457 ? O ARG B 492 Z 1 2 N ILE B 482 ? N ILE B 517 O PHE B 489 ? O PHE B 524 Z 2 3 N ILE B 494 ? N ILE B 529 O VAL B 540 ? O VAL B 575 Z 3 4 O ILE B 539 ? O ILE B 574 N LEU B 508 ? N LEU B 543 Z 4 5 N LEU B 507 ? N LEU B 542 O ALA B 590 ? O ALA B 625 Z 5 6 N GLY B 593 ? N GLY B 628 O VAL B 618 ? O VAL B 653 Z 6 7 N ALA B 617 ? N ALA B 652 O ILE B 668 ? O ILE B 703 Z 7 8 N LEU B 667 ? N LEU B 702 O GLN B 696 ? O GLN B 731 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 852' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 851' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 853' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG B 855' # 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 4 ILE B 159 ? ILE B 194 . ? 1_555 ? 2 AC1 4 ASN B 194 ? ASN B 229 . ? 1_555 ? 3 AC1 4 THR B 196 ? THR B 231 . ? 1_555 ? 4 AC1 4 LYS B 580 ? LYS B 615 . ? 3_545 ? 5 AC2 4 ASN A 50 ? ASN A 85 . ? 1_555 ? 6 AC2 4 SER A 51 ? SER A 86 . ? 1_555 ? 7 AC2 4 SER A 52 ? SER A 87 . ? 1_555 ? 8 AC2 4 THR A 245 ? THR A 280 . ? 4_445 ? 9 AC3 4 ILE A 159 ? ILE A 194 . ? 1_555 ? 10 AC3 4 ASN A 194 ? ASN A 229 . ? 1_555 ? 11 AC3 4 THR A 196 ? THR A 231 . ? 1_555 ? 12 AC3 4 LYS A 232 ? LYS A 267 . ? 1_555 ? 13 AC4 6 GLU B 32 ? GLU B 67 . ? 1_555 ? 14 AC4 6 VAL B 43 ? VAL B 78 . ? 1_555 ? 15 AC4 6 ASN B 50 ? ASN B 85 . ? 1_555 ? 16 AC4 6 SER B 52 ? SER B 87 . ? 1_555 ? 17 AC4 6 ASN B 659 ? ASN B 694 . ? 1_655 ? 18 AC4 6 HOH H . ? HOH B 1017 . ? 1_555 ? # _database_PDB_matrix.entry_id 1PFQ _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 1PFQ _atom_sites.fract_transf_matrix[1][1] 0.014078 _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] 0.008464 _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] 0.005418 _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 . SER A 1 4 ? -36.043 33.480 12.167 1.00 48.46 ? 39 SER A N 1 ATOM 2 C CA . SER A 1 4 ? -35.499 32.408 11.286 1.00 48.17 ? 39 SER A CA 1 ATOM 3 C C . SER A 1 4 ? -35.604 31.034 11.944 1.00 47.91 ? 39 SER A C 1 ATOM 4 O O . SER A 1 4 ? -35.781 30.920 13.157 1.00 48.26 ? 39 SER A O 1 ATOM 5 C CB . SER A 1 4 ? -34.044 32.701 10.917 1.00 48.27 ? 39 SER A CB 1 ATOM 6 O OG . SER A 1 4 ? -33.904 32.899 9.518 1.00 48.13 ? 39 SER A OG 1 ATOM 7 N N . ARG A 1 5 ? -35.504 29.995 11.124 1.00 47.30 ? 40 ARG A N 1 ATOM 8 C CA . ARG A 1 5 ? -35.660 28.622 11.587 1.00 46.81 ? 40 ARG A CA 1 ATOM 9 C C . ARG A 1 5 ? -34.395 28.107 12.275 1.00 45.91 ? 40 ARG A C 1 ATOM 10 O O . ARG A 1 5 ? -33.347 28.755 12.249 1.00 46.21 ? 40 ARG A O 1 ATOM 11 C CB . ARG A 1 5 ? -36.020 27.721 10.404 1.00 47.11 ? 40 ARG A CB 1 ATOM 12 C CG . ARG A 1 5 ? -36.963 28.384 9.406 1.00 47.43 ? 40 ARG A CG 1 ATOM 13 C CD . ARG A 1 5 ? -37.234 27.564 8.156 1.00 47.67 ? 40 ARG A CD 1 ATOM 14 N NE . ARG A 1 5 ? -36.019 27.310 7.391 1.00 47.93 ? 40 ARG A NE 1 ATOM 15 C CZ . ARG A 1 5 ? -35.880 27.564 6.100 1.00 48.39 ? 40 ARG A CZ 1 ATOM 16 N NH1 . ARG A 1 5 ? -36.885 28.090 5.410 1.00 49.02 ? 40 ARG A NH1 1 ATOM 17 N NH2 . ARG A 1 5 ? -34.734 27.295 5.491 1.00 48.42 ? 40 ARG A NH2 1 ATOM 18 N N . LYS A 1 6 ? -34.503 26.937 12.893 1.00 44.63 ? 41 LYS A N 1 ATOM 19 C CA . LYS A 1 6 ? -33.358 26.288 13.514 1.00 43.69 ? 41 LYS A CA 1 ATOM 20 C C . LYS A 1 6 ? -32.393 25.791 12.441 1.00 42.50 ? 41 LYS A C 1 ATOM 21 O O . LYS A 1 6 ? -32.797 25.513 11.314 1.00 42.43 ? 41 LYS A O 1 ATOM 22 C CB . LYS A 1 6 ? -33.828 25.131 14.399 1.00 43.92 ? 41 LYS A CB 1 ATOM 23 C CG . LYS A 1 6 ? -33.399 23.759 13.921 1.00 44.02 ? 41 LYS A CG 1 ATOM 24 C CD . LYS A 1 6 ? -34.242 22.661 14.552 1.00 44.08 ? 41 LYS A CD 1 ATOM 25 C CE . LYS A 1 6 ? -33.371 21.528 15.084 1.00 44.02 ? 41 LYS A CE 1 ATOM 26 N NZ . LYS A 1 6 ? -32.148 21.327 14.265 1.00 43.45 ? 41 LYS A NZ 1 ATOM 27 N N . THR A 1 7 ? -31.113 25.701 12.786 1.00 41.07 ? 42 THR A N 1 ATOM 28 C CA . THR A 1 7 ? -30.115 25.173 11.862 1.00 39.76 ? 42 THR A CA 1 ATOM 29 C C . THR A 1 7 ? -29.866 23.688 12.134 1.00 38.66 ? 42 THR A C 1 ATOM 30 O O . THR A 1 7 ? -30.324 23.149 13.137 1.00 38.71 ? 42 THR A O 1 ATOM 31 C CB . THR A 1 7 ? -28.805 25.973 11.974 1.00 40.00 ? 42 THR A CB 1 ATOM 32 O OG1 . THR A 1 7 ? -28.177 25.721 13.238 1.00 39.57 ? 42 THR A OG1 1 ATOM 33 C CG2 . THR A 1 7 ? -29.082 27.470 11.996 1.00 40.12 ? 42 THR A CG2 1 ATOM 34 N N . TYR A 1 8 ? -29.158 23.026 11.227 1.00 37.58 ? 43 TYR A N 1 ATOM 35 C CA . TYR A 1 8 ? -28.697 21.663 11.466 1.00 36.25 ? 43 TYR A CA 1 ATOM 36 C C . TYR A 1 8 ? -27.432 21.717 12.310 1.00 35.28 ? 43 TYR A C 1 ATOM 37 O O . TYR A 1 8 ? -26.359 22.045 11.803 1.00 34.87 ? 43 TYR A O 1 ATOM 38 C CB . TYR A 1 8 ? -28.422 20.957 10.138 1.00 36.15 ? 43 TYR A CB 1 ATOM 39 C CG . TYR A 1 8 ? -28.133 19.472 10.252 1.00 36.12 ? 43 TYR A CG 1 ATOM 40 C CD1 . TYR A 1 8 ? -29.154 18.535 10.140 1.00 35.97 ? 43 TYR A CD1 1 ATOM 41 C CD2 . TYR A 1 8 ? -26.838 19.006 10.447 1.00 35.87 ? 43 TYR A CD2 1 ATOM 42 C CE1 . TYR A 1 8 ? -28.895 17.172 10.236 1.00 36.12 ? 43 TYR A CE1 1 ATOM 43 C CE2 . TYR A 1 8 ? -26.571 17.649 10.544 1.00 35.94 ? 43 TYR A CE2 1 ATOM 44 C CZ . TYR A 1 8 ? -27.603 16.736 10.436 1.00 36.01 ? 43 TYR A CZ 1 ATOM 45 O OH . TYR A 1 8 ? -27.346 15.384 10.530 1.00 36.20 ? 43 TYR A OH 1 ATOM 46 N N . THR A 1 9 ? -27.569 21.402 13.595 1.00 35.05 ? 44 THR A N 1 ATOM 47 C CA . THR A 1 9 ? -26.484 21.570 14.558 1.00 34.87 ? 44 THR A CA 1 ATOM 48 C C . THR A 1 9 ? -25.639 20.307 14.687 1.00 35.06 ? 44 THR A C 1 ATOM 49 O O . THR A 1 9 ? -26.018 19.234 14.204 1.00 34.71 ? 44 THR A O 1 ATOM 50 C CB . THR A 1 9 ? -27.052 21.945 15.939 1.00 34.88 ? 44 THR A CB 1 ATOM 51 O OG1 . THR A 1 9 ? -27.874 20.883 16.437 1.00 34.94 ? 44 THR A OG1 1 ATOM 52 C CG2 . THR A 1 9 ? -28.008 23.139 15.840 1.00 35.04 ? 44 THR A CG2 1 ATOM 53 N N . LEU A 1 10 ? -24.494 20.437 15.352 1.00 34.92 ? 45 LEU A N 1 ATOM 54 C CA . LEU A 1 10 ? -23.586 19.315 15.534 1.00 34.69 ? 45 LEU A CA 1 ATOM 55 C C . LEU A 1 10 ? -24.323 18.191 16.247 1.00 34.82 ? 45 LEU A C 1 ATOM 56 O O . LEU A 1 10 ? -24.141 17.017 15.936 1.00 34.34 ? 45 LEU A O 1 ATOM 57 C CB . LEU A 1 10 ? -22.364 19.746 16.345 1.00 35.03 ? 45 LEU A CB 1 ATOM 58 C CG . LEU A 1 10 ? -21.382 18.639 16.738 1.00 35.31 ? 45 LEU A CG 1 ATOM 59 C CD1 . LEU A 1 10 ? -20.996 17.803 15.534 1.00 35.46 ? 45 LEU A CD1 1 ATOM 60 C CD2 . LEU A 1 10 ? -20.146 19.236 17.387 1.00 35.43 ? 45 LEU A CD2 1 ATOM 61 N N . THR A 1 11 ? -25.168 18.564 17.200 1.00 34.95 ? 46 THR A N 1 ATOM 62 C CA . THR A 1 11 ? -25.900 17.589 17.990 1.00 35.54 ? 46 THR A CA 1 ATOM 63 C C . THR A 1 11 ? -26.881 16.788 17.139 1.00 35.50 ? 46 THR A C 1 ATOM 64 O O . THR A 1 11 ? -27.014 15.580 17.314 1.00 35.76 ? 46 THR A O 1 ATOM 65 C CB . THR A 1 11 ? -26.630 18.295 19.138 1.00 35.79 ? 46 THR A CB 1 ATOM 66 O OG1 . THR A 1 11 ? -25.667 18.855 20.039 1.00 36.35 ? 46 THR A OG1 1 ATOM 67 C CG2 . THR A 1 11 ? -27.399 17.302 19.992 1.00 36.04 ? 46 THR A CG2 1 ATOM 68 N N . ASP A 1 12 ? -27.558 17.462 16.210 1.00 35.59 ? 47 ASP A N 1 ATOM 69 C CA . ASP A 1 12 ? -28.408 16.781 15.238 1.00 35.45 ? 47 ASP A CA 1 ATOM 70 C C . ASP A 1 12 ? -27.654 15.690 14.465 1.00 35.57 ? 47 ASP A C 1 ATOM 71 O O . ASP A 1 12 ? -28.209 14.623 14.186 1.00 34.73 ? 47 ASP A O 1 ATOM 72 C CB . ASP A 1 12 ? -28.994 17.783 14.243 1.00 35.76 ? 47 ASP A CB 1 ATOM 73 C CG . ASP A 1 12 ? -30.014 18.711 14.874 1.00 35.72 ? 47 ASP A CG 1 ATOM 74 O OD1 . ASP A 1 12 ? -29.999 19.916 14.546 1.00 35.99 ? 47 ASP A OD1 1 ATOM 75 O OD2 . ASP A 1 12 ? -30.865 18.328 15.702 1.00 36.02 ? 47 ASP A OD2 1 ATOM 76 N N . TYR A 1 13 ? -26.404 15.964 14.097 1.00 35.54 ? 48 TYR A N 1 ATOM 77 C CA . TYR A 1 13 ? -25.593 14.974 13.397 1.00 35.79 ? 48 TYR A CA 1 ATOM 78 C C . TYR A 1 13 ? -25.289 13.813 14.334 1.00 36.08 ? 48 TYR A C 1 ATOM 79 O O . TYR A 1 13 ? -25.516 12.654 13.998 1.00 35.39 ? 48 TYR A O 1 ATOM 80 C CB . TYR A 1 13 ? -24.287 15.588 12.881 1.00 35.83 ? 48 TYR A CB 1 ATOM 81 C CG . TYR A 1 13 ? -23.281 14.562 12.396 1.00 36.00 ? 48 TYR A CG 1 ATOM 82 C CD1 . TYR A 1 13 ? -21.945 14.637 12.772 1.00 35.94 ? 48 TYR A CD1 1 ATOM 83 C CD2 . TYR A 1 13 ? -23.667 13.515 11.568 1.00 36.00 ? 48 TYR A CD2 1 ATOM 84 C CE1 . TYR A 1 13 ? -21.024 13.702 12.338 1.00 36.03 ? 48 TYR A CE1 1 ATOM 85 C CE2 . TYR A 1 13 ? -22.749 12.572 11.128 1.00 36.07 ? 48 TYR A CE2 1 ATOM 86 C CZ . TYR A 1 13 ? -21.430 12.671 11.517 1.00 36.00 ? 48 TYR A CZ 1 ATOM 87 O OH . TYR A 1 13 ? -20.512 11.742 11.085 1.00 36.09 ? 48 TYR A OH 1 ATOM 88 N N . LEU A 1 14 ? -24.795 14.140 15.524 1.00 36.92 ? 49 LEU A N 1 ATOM 89 C CA . LEU A 1 14 ? -24.329 13.130 16.468 1.00 37.64 ? 49 LEU A CA 1 ATOM 90 C C . LEU A 1 14 ? -25.468 12.293 17.053 1.00 38.76 ? 49 LEU A C 1 ATOM 91 O O . LEU A 1 14 ? -25.274 11.125 17.393 1.00 39.01 ? 49 LEU A O 1 ATOM 92 C CB . LEU A 1 14 ? -23.537 13.800 17.588 1.00 37.30 ? 49 LEU A CB 1 ATOM 93 C CG . LEU A 1 14 ? -22.308 14.553 17.084 1.00 37.27 ? 49 LEU A CG 1 ATOM 94 C CD1 . LEU A 1 14 ? -21.628 15.318 18.213 1.00 37.33 ? 49 LEU A CD1 1 ATOM 95 C CD2 . LEU A 1 14 ? -21.339 13.593 16.407 1.00 37.25 ? 49 LEU A CD2 1 ATOM 96 N N . LYS A 1 15 ? -26.654 12.883 17.166 1.00 40.13 ? 50 LYS A N 1 ATOM 97 C CA . LYS A 1 15 ? -27.790 12.197 17.782 1.00 41.17 ? 50 LYS A CA 1 ATOM 98 C C . LYS A 1 15 ? -28.792 11.690 16.745 1.00 41.72 ? 50 LYS A C 1 ATOM 99 O O . LYS A 1 15 ? -29.865 11.202 17.098 1.00 42.26 ? 50 LYS A O 1 ATOM 100 C CB . LYS A 1 15 ? -28.506 13.126 18.764 1.00 41.79 ? 50 LYS A CB 1 ATOM 101 C CG . LYS A 1 15 ? -27.896 13.161 20.156 1.00 42.49 ? 50 LYS A CG 1 ATOM 102 C CD . LYS A 1 15 ? -28.799 13.894 21.139 1.00 42.88 ? 50 LYS A CD 1 ATOM 103 C CE . LYS A 1 15 ? -29.042 13.066 22.392 1.00 43.30 ? 50 LYS A CE 1 ATOM 104 N NZ . LYS A 1 15 ? -27.869 13.071 23.311 1.00 43.69 ? 50 LYS A NZ 1 ATOM 105 N N . ASN A 1 16 ? -28.450 11.810 15.468 1.00 41.93 ? 51 ASN A N 1 ATOM 106 C CA . ASN A 1 16 ? -29.329 11.337 14.405 1.00 42.32 ? 51 ASN A CA 1 ATOM 107 C C . ASN A 1 16 ? -30.748 11.878 14.548 1.00 42.06 ? 51 ASN A C 1 ATOM 108 O O . ASN A 1 16 ? -31.716 11.127 14.423 1.00 42.12 ? 51 ASN A O 1 ATOM 109 C CB . ASN A 1 16 ? -29.383 9.808 14.402 1.00 42.94 ? 51 ASN A CB 1 ATOM 110 C CG . ASN A 1 16 ? -28.015 9.176 14.295 1.00 43.32 ? 51 ASN A CG 1 ATOM 111 O OD1 . ASN A 1 16 ? -27.305 9.368 13.308 1.00 43.90 ? 51 ASN A OD1 1 ATOM 112 N ND2 . ASN A 1 16 ? -27.634 8.414 15.315 1.00 43.82 ? 51 ASN A ND2 1 ATOM 113 N N . THR A 1 17 ? -30.871 13.175 14.813 1.00 41.51 ? 52 THR A N 1 ATOM 114 C CA . THR A 1 17 ? -32.179 13.788 15.029 1.00 41.68 ? 52 THR A CA 1 ATOM 115 C C . THR A 1 17 ? -33.083 13.581 13.822 1.00 41.58 ? 52 THR A C 1 ATOM 116 O O . THR A 1 17 ? -34.261 13.270 13.966 1.00 41.63 ? 52 THR A O 1 ATOM 117 C CB . THR A 1 17 ? -32.033 15.297 15.305 1.00 41.53 ? 52 THR A CB 1 ATOM 118 O OG1 . THR A 1 17 ? -31.123 15.513 16.389 1.00 41.63 ? 52 THR A OG1 1 ATOM 119 C CG2 . THR A 1 17 ? -33.347 15.886 15.804 1.00 41.62 ? 52 THR A CG2 1 ATOM 120 N N . TYR A 1 18 ? -32.520 13.765 12.634 1.00 41.98 ? 53 TYR A N 1 ATOM 121 C CA . TYR A 1 18 ? -33.284 13.708 11.396 1.00 42.23 ? 53 TYR A CA 1 ATOM 122 C C . TYR A 1 18 ? -32.883 12.478 10.599 1.00 42.71 ? 53 TYR A C 1 ATOM 123 O O . TYR A 1 18 ? -31.913 12.495 9.848 1.00 43.09 ? 53 TYR A O 1 ATOM 124 C CB . TYR A 1 18 ? -33.054 14.975 10.573 1.00 42.13 ? 53 TYR A CB 1 ATOM 125 C CG . TYR A 1 18 ? -33.399 16.237 11.324 1.00 41.94 ? 53 TYR A CG 1 ATOM 126 C CD1 . TYR A 1 18 ? -34.722 16.568 11.592 1.00 42.16 ? 53 TYR A CD1 1 ATOM 127 C CD2 . TYR A 1 18 ? -32.407 17.087 11.780 1.00 41.81 ? 53 TYR A CD2 1 ATOM 128 C CE1 . TYR A 1 18 ? -35.044 17.715 12.289 1.00 42.00 ? 53 TYR A CE1 1 ATOM 129 C CE2 . TYR A 1 18 ? -32.718 18.236 12.476 1.00 41.93 ? 53 TYR A CE2 1 ATOM 130 C CZ . TYR A 1 18 ? -34.039 18.545 12.728 1.00 41.94 ? 53 TYR A CZ 1 ATOM 131 O OH . TYR A 1 18 ? -34.354 19.687 13.421 1.00 42.01 ? 53 TYR A OH 1 ATOM 132 N N . ARG A 1 19 ? -33.646 11.407 10.770 1.00 43.27 ? 54 ARG A N 1 ATOM 133 C CA . ARG A 1 19 ? -33.228 10.091 10.329 1.00 43.65 ? 54 ARG A CA 1 ATOM 134 C C . ARG A 1 19 ? -33.689 9.842 8.901 1.00 43.44 ? 54 ARG A C 1 ATOM 135 O O . ARG A 1 19 ? -34.830 10.134 8.550 1.00 43.19 ? 54 ARG A O 1 ATOM 136 C CB . ARG A 1 19 ? -33.813 9.030 11.257 1.00 44.63 ? 54 ARG A CB 1 ATOM 137 C CG . ARG A 1 19 ? -32.783 8.111 11.882 1.00 45.43 ? 54 ARG A CG 1 ATOM 138 C CD . ARG A 1 19 ? -33.246 6.674 12.009 1.00 45.95 ? 54 ARG A CD 1 ATOM 139 N NE . ARG A 1 19 ? -32.268 5.741 11.458 1.00 46.67 ? 54 ARG A NE 1 ATOM 140 C CZ . ARG A 1 19 ? -32.556 4.781 10.586 1.00 47.21 ? 54 ARG A CZ 1 ATOM 141 N NH1 . ARG A 1 19 ? -33.804 4.620 10.156 1.00 47.36 ? 54 ARG A NH1 1 ATOM 142 N NH2 . ARG A 1 19 ? -31.597 3.983 10.138 1.00 47.22 ? 54 ARG A NH2 1 ATOM 143 N N . LEU A 1 20 ? -32.794 9.313 8.077 1.00 43.07 ? 55 LEU A N 1 ATOM 144 C CA . LEU A 1 20 ? -33.192 8.712 6.816 1.00 43.16 ? 55 LEU A CA 1 ATOM 145 C C . LEU A 1 20 ? -33.926 7.406 7.093 1.00 42.98 ? 55 LEU A C 1 ATOM 146 O O . LEU A 1 20 ? -33.427 6.541 7.812 1.00 43.12 ? 55 LEU A O 1 ATOM 147 C CB . LEU A 1 20 ? -31.970 8.452 5.935 1.00 43.34 ? 55 LEU A CB 1 ATOM 148 C CG . LEU A 1 20 ? -31.413 9.665 5.188 1.00 43.51 ? 55 LEU A CG 1 ATOM 149 C CD1 . LEU A 1 20 ? -31.214 10.836 6.128 1.00 43.61 ? 55 LEU A CD1 1 ATOM 150 C CD2 . LEU A 1 20 ? -30.109 9.317 4.490 1.00 43.65 ? 55 LEU A CD2 1 ATOM 151 N N . LYS A 1 21 ? -35.121 7.266 6.536 1.00 42.83 ? 56 LYS A N 1 ATOM 152 C CA . LYS A 1 21 ? -35.803 5.982 6.559 1.00 42.73 ? 56 LYS A CA 1 ATOM 153 C C . LYS A 1 21 ? -35.344 5.156 5.367 1.00 42.41 ? 56 LYS A C 1 ATOM 154 O O . LYS A 1 21 ? -35.213 5.674 4.258 1.00 42.26 ? 56 LYS A O 1 ATOM 155 C CB . LYS A 1 21 ? -37.321 6.175 6.540 1.00 43.14 ? 56 LYS A CB 1 ATOM 156 C CG . LYS A 1 21 ? -37.934 6.338 7.932 1.00 43.62 ? 56 LYS A CG 1 ATOM 157 C CD . LYS A 1 21 ? -39.230 7.135 7.897 1.00 43.79 ? 56 LYS A CD 1 ATOM 158 C CE . LYS A 1 21 ? -39.595 7.671 9.284 1.00 44.26 ? 56 LYS A CE 1 ATOM 159 N NZ . LYS A 1 21 ? -39.909 9.138 9.268 1.00 44.19 ? 56 LYS A NZ 1 ATOM 160 N N . LEU A 1 22 ? -35.077 3.876 5.606 1.00 42.15 ? 57 LEU A N 1 ATOM 161 C CA . LEU A 1 22 ? -34.737 2.945 4.536 1.00 42.08 ? 57 LEU A CA 1 ATOM 162 C C . LEU A 1 22 ? -35.919 2.019 4.254 1.00 41.73 ? 57 LEU A C 1 ATOM 163 O O . LEU A 1 22 ? -36.953 2.089 4.922 1.00 41.95 ? 57 LEU A O 1 ATOM 164 C CB . LEU A 1 22 ? -33.508 2.104 4.907 1.00 42.51 ? 57 LEU A CB 1 ATOM 165 C CG . LEU A 1 22 ? -32.370 2.758 5.700 1.00 42.77 ? 57 LEU A CG 1 ATOM 166 C CD1 . LEU A 1 22 ? -31.423 1.693 6.235 1.00 42.95 ? 57 LEU A CD1 1 ATOM 167 C CD2 . LEU A 1 22 ? -31.604 3.757 4.853 1.00 42.82 ? 57 LEU A CD2 1 ATOM 168 N N . TYR A 1 23 ? -35.766 1.162 3.251 1.00 41.05 ? 58 TYR A N 1 ATOM 169 C CA . TYR A 1 23 ? -36.664 0.031 3.068 1.00 40.58 ? 58 TYR A CA 1 ATOM 170 C C . TYR A 1 23 ? -35.845 -1.209 2.730 1.00 40.55 ? 58 TYR A C 1 ATOM 171 O O . TYR A 1 23 ? -35.664 -1.550 1.560 1.00 40.02 ? 58 TYR A O 1 ATOM 172 C CB . TYR A 1 23 ? -37.678 0.319 1.959 1.00 40.31 ? 58 TYR A CB 1 ATOM 173 C CG . TYR A 1 23 ? -38.884 -0.590 1.991 1.00 39.81 ? 58 TYR A CG 1 ATOM 174 C CD1 . TYR A 1 23 ? -40.025 -0.238 2.703 1.00 39.49 ? 58 TYR A CD1 1 ATOM 175 C CD2 . TYR A 1 23 ? -38.887 -1.798 1.308 1.00 39.41 ? 58 TYR A CD2 1 ATOM 176 C CE1 . TYR A 1 23 ? -41.124 -1.062 2.738 1.00 39.35 ? 58 TYR A CE1 1 ATOM 177 C CE2 . TYR A 1 23 ? -39.989 -2.632 1.336 1.00 39.20 ? 58 TYR A CE2 1 ATOM 178 C CZ . TYR A 1 23 ? -41.106 -2.258 2.053 1.00 39.15 ? 58 TYR A CZ 1 ATOM 179 O OH . TYR A 1 23 ? -42.218 -3.074 2.090 1.00 38.75 ? 58 TYR A OH 1 ATOM 180 N N . SER A 1 24 ? -35.339 -1.873 3.764 1.00 40.60 ? 59 SER A N 1 ATOM 181 C CA . SER A 1 24 ? -34.452 -3.014 3.580 1.00 41.02 ? 59 SER A CA 1 ATOM 182 C C . SER A 1 24 ? -35.254 -4.308 3.503 1.00 40.62 ? 59 SER A C 1 ATOM 183 O O . SER A 1 24 ? -35.863 -4.727 4.486 1.00 40.53 ? 59 SER A O 1 ATOM 184 C CB . SER A 1 24 ? -33.439 -3.090 4.723 1.00 41.43 ? 59 SER A CB 1 ATOM 185 O OG . SER A 1 24 ? -32.559 -1.976 4.693 1.00 42.11 ? 59 SER A OG 1 ATOM 186 N N . LEU A 1 25 ? -35.261 -4.929 2.329 1.00 40.18 ? 60 LEU A N 1 ATOM 187 C CA . LEU A 1 25 ? -36.004 -6.167 2.131 1.00 40.27 ? 60 LEU A CA 1 ATOM 188 C C . LEU A 1 25 ? -35.096 -7.328 1.731 1.00 40.31 ? 60 LEU A C 1 ATOM 189 O O . LEU A 1 25 ? -33.981 -7.136 1.242 1.00 40.11 ? 60 LEU A O 1 ATOM 190 C CB . LEU A 1 25 ? -37.098 -5.972 1.078 1.00 40.08 ? 60 LEU A CB 1 ATOM 191 C CG . LEU A 1 25 ? -36.633 -5.347 -0.237 1.00 40.17 ? 60 LEU A CG 1 ATOM 192 C CD1 . LEU A 1 25 ? -35.850 -6.355 -1.050 1.00 40.22 ? 60 LEU A CD1 1 ATOM 193 C CD2 . LEU A 1 25 ? -37.814 -4.806 -1.030 1.00 40.15 ? 60 LEU A CD2 1 ATOM 194 N N . ARG A 1 26 ? -35.604 -8.536 1.945 1.00 40.23 ? 61 ARG A N 1 ATOM 195 C CA . ARG A 1 26 ? -34.879 -9.755 1.628 1.00 40.54 ? 61 ARG A CA 1 ATOM 196 C C . ARG A 1 26 ? -35.755 -10.677 0.786 1.00 39.82 ? 61 ARG A C 1 ATOM 197 O O . ARG A 1 26 ? -36.662 -11.335 1.299 1.00 39.46 ? 61 ARG A O 1 ATOM 198 C CB . ARG A 1 26 ? -34.449 -10.464 2.913 1.00 41.13 ? 61 ARG A CB 1 ATOM 199 C CG . ARG A 1 26 ? -33.593 -11.694 2.682 1.00 41.94 ? 61 ARG A CG 1 ATOM 200 C CD . ARG A 1 26 ? -34.365 -13.000 2.682 1.00 42.74 ? 61 ARG A CD 1 ATOM 201 N NE . ARG A 1 26 ? -33.511 -14.138 2.354 1.00 43.53 ? 61 ARG A NE 1 ATOM 202 C CZ . ARG A 1 26 ? -33.200 -15.107 3.204 1.00 43.99 ? 61 ARG A CZ 1 ATOM 203 N NH1 . ARG A 1 26 ? -33.663 -15.080 4.445 1.00 44.21 ? 61 ARG A NH1 1 ATOM 204 N NH2 . ARG A 1 26 ? -32.420 -16.108 2.815 1.00 44.60 ? 61 ARG A NH2 1 ATOM 205 N N . TRP A 1 27 ? -35.468 -10.713 -0.511 1.00 39.89 ? 62 TRP A N 1 ATOM 206 C CA . TRP A 1 27 ? -36.107 -11.655 -1.414 1.00 40.00 ? 62 TRP A CA 1 ATOM 207 C C . TRP A 1 27 ? -35.884 -13.085 -0.932 1.00 40.63 ? 62 TRP A C 1 ATOM 208 O O . TRP A 1 27 ? -34.743 -13.532 -0.796 1.00 40.60 ? 62 TRP A O 1 ATOM 209 C CB . TRP A 1 27 ? -35.542 -11.490 -2.825 1.00 39.68 ? 62 TRP A CB 1 ATOM 210 C CG . TRP A 1 27 ? -35.888 -10.177 -3.462 1.00 39.46 ? 62 TRP A CG 1 ATOM 211 C CD1 . TRP A 1 27 ? -35.032 -9.157 -3.760 1.00 39.39 ? 62 TRP A CD1 1 ATOM 212 C CD2 . TRP A 1 27 ? -37.186 -9.743 -3.880 1.00 39.34 ? 62 TRP A CD2 1 ATOM 213 N NE1 . TRP A 1 27 ? -35.717 -8.116 -4.340 1.00 39.42 ? 62 TRP A NE1 1 ATOM 214 C CE2 . TRP A 1 27 ? -37.043 -8.450 -4.425 1.00 39.31 ? 62 TRP A CE2 1 ATOM 215 C CE3 . TRP A 1 27 ? -38.460 -10.317 -3.851 1.00 39.11 ? 62 TRP A CE3 1 ATOM 216 C CZ2 . TRP A 1 27 ? -38.120 -7.730 -4.934 1.00 39.17 ? 62 TRP A CZ2 1 ATOM 217 C CZ3 . TRP A 1 27 ? -39.525 -9.599 -4.357 1.00 39.13 ? 62 TRP A CZ3 1 ATOM 218 C CH2 . TRP A 1 27 ? -39.350 -8.319 -4.888 1.00 39.24 ? 62 TRP A CH2 1 ATOM 219 N N . ILE A 1 28 ? -36.977 -13.796 -0.669 1.00 41.19 ? 63 ILE A N 1 ATOM 220 C CA . ILE A 1 28 ? -36.905 -15.204 -0.290 1.00 41.85 ? 63 ILE A CA 1 ATOM 221 C C . ILE A 1 28 ? -37.336 -16.104 -1.441 1.00 42.31 ? 63 ILE A C 1 ATOM 222 O O . ILE A 1 28 ? -37.239 -17.328 -1.355 1.00 42.33 ? 63 ILE A O 1 ATOM 223 C CB . ILE A 1 28 ? -37.787 -15.479 0.940 1.00 42.01 ? 63 ILE A CB 1 ATOM 224 C CG1 . ILE A 1 28 ? -38.996 -14.544 0.953 1.00 42.20 ? 63 ILE A CG1 1 ATOM 225 C CG2 . ILE A 1 28 ? -36.977 -15.309 2.217 1.00 42.12 ? 63 ILE A CG2 1 ATOM 226 C CD1 . ILE A 1 28 ? -40.158 -15.037 0.122 1.00 42.19 ? 63 ILE A CD1 1 ATOM 227 N N . SER A 1 29 ? -37.818 -15.490 -2.516 1.00 42.71 ? 64 SER A N 1 ATOM 228 C CA . SER A 1 29 ? -38.283 -16.231 -3.680 1.00 43.23 ? 64 SER A CA 1 ATOM 229 C C . SER A 1 29 ? -38.371 -15.304 -4.886 1.00 43.55 ? 64 SER A C 1 ATOM 230 O O . SER A 1 29 ? -37.845 -14.189 -4.864 1.00 43.28 ? 64 SER A O 1 ATOM 231 C CB . SER A 1 29 ? -39.647 -16.860 -3.398 1.00 43.23 ? 64 SER A CB 1 ATOM 232 O OG . SER A 1 29 ? -40.679 -15.893 -3.481 1.00 43.19 ? 64 SER A OG 1 ATOM 233 N N . ASP A 1 30 ? -39.039 -15.761 -5.940 1.00 44.21 ? 65 ASP A N 1 ATOM 234 C CA . ASP A 1 30 ? -39.125 -14.979 -7.166 1.00 44.85 ? 65 ASP A CA 1 ATOM 235 C C . ASP A 1 30 ? -40.204 -13.901 -7.076 1.00 44.73 ? 65 ASP A C 1 ATOM 236 O O . ASP A 1 30 ? -40.317 -13.060 -7.965 1.00 44.68 ? 65 ASP A O 1 ATOM 237 C CB . ASP A 1 30 ? -39.382 -15.883 -8.376 1.00 45.66 ? 65 ASP A CB 1 ATOM 238 C CG . ASP A 1 30 ? -40.210 -17.106 -8.030 1.00 46.45 ? 65 ASP A CG 1 ATOM 239 O OD1 . ASP A 1 30 ? -39.638 -18.219 -7.974 1.00 47.15 ? 65 ASP A OD1 1 ATOM 240 O OD2 . ASP A 1 30 ? -41.438 -17.054 -7.804 1.00 46.88 ? 65 ASP A OD2 1 ATOM 241 N N . HIS A 1 31 ? -40.990 -13.916 -6.001 1.00 44.62 ? 66 HIS A N 1 ATOM 242 C CA . HIS A 1 31 ? -42.152 -13.038 -5.919 1.00 44.55 ? 66 HIS A CA 1 ATOM 243 C C . HIS A 1 31 ? -42.550 -12.655 -4.494 1.00 43.91 ? 66 HIS A C 1 ATOM 244 O O . HIS A 1 31 ? -43.576 -12.012 -4.294 1.00 43.81 ? 66 HIS A O 1 ATOM 245 C CB . HIS A 1 31 ? -43.345 -13.686 -6.623 1.00 45.15 ? 66 HIS A CB 1 ATOM 246 C CG . HIS A 1 31 ? -43.890 -14.883 -5.911 1.00 45.64 ? 66 HIS A CG 1 ATOM 247 N ND1 . HIS A 1 31 ? -44.920 -14.801 -4.998 1.00 46.04 ? 66 HIS A ND1 1 ATOM 248 C CD2 . HIS A 1 31 ? -43.556 -16.193 -5.984 1.00 46.13 ? 66 HIS A CD2 1 ATOM 249 C CE1 . HIS A 1 31 ? -45.193 -16.008 -4.535 1.00 46.15 ? 66 HIS A CE1 1 ATOM 250 N NE2 . HIS A 1 31 ? -44.379 -16.871 -5.117 1.00 46.39 ? 66 HIS A NE2 1 ATOM 251 N N . GLU A 1 32 ? -41.745 -13.038 -3.508 1.00 43.14 ? 67 GLU A N 1 ATOM 252 C CA . GLU A 1 32 ? -41.987 -12.607 -2.136 1.00 42.53 ? 67 GLU A CA 1 ATOM 253 C C . GLU A 1 32 ? -40.703 -12.097 -1.483 1.00 41.46 ? 67 GLU A C 1 ATOM 254 O O . GLU A 1 32 ? -39.611 -12.590 -1.769 1.00 40.71 ? 67 GLU A O 1 ATOM 255 C CB . GLU A 1 32 ? -42.575 -13.753 -1.309 1.00 43.24 ? 67 GLU A CB 1 ATOM 256 C CG . GLU A 1 32 ? -43.908 -14.281 -1.825 1.00 44.02 ? 67 GLU A CG 1 ATOM 257 C CD . GLU A 1 32 ? -44.597 -15.199 -0.832 1.00 44.70 ? 67 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 32 ? -44.572 -16.432 -1.039 1.00 45.19 ? 67 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 32 ? -45.168 -14.688 0.159 1.00 45.49 ? 67 GLU A OE2 1 ATOM 260 N N . TYR A 1 33 ? -40.839 -11.106 -0.606 1.00 40.42 ? 68 TYR A N 1 ATOM 261 C CA . TYR A 1 33 ? -39.710 -10.644 0.191 1.00 40.07 ? 68 TYR A CA 1 ATOM 262 C C . TYR A 1 33 ? -40.065 -10.500 1.663 1.00 40.31 ? 68 TYR A C 1 ATOM 263 O O . TYR A 1 33 ? -41.217 -10.261 2.021 1.00 40.04 ? 68 TYR A O 1 ATOM 264 C CB . TYR A 1 33 ? -39.160 -9.321 -0.349 1.00 39.65 ? 68 TYR A CB 1 ATOM 265 C CG . TYR A 1 33 ? -40.104 -8.141 -0.246 1.00 39.11 ? 68 TYR A CG 1 ATOM 266 C CD1 . TYR A 1 33 ? -40.777 -7.670 -1.362 1.00 38.77 ? 68 TYR A CD1 1 ATOM 267 C CD2 . TYR A 1 33 ? -40.303 -7.485 0.962 1.00 38.96 ? 68 TYR A CD2 1 ATOM 268 C CE1 . TYR A 1 33 ? -41.628 -6.588 -1.282 1.00 38.68 ? 68 TYR A CE1 1 ATOM 269 C CE2 . TYR A 1 33 ? -41.158 -6.398 1.054 1.00 38.71 ? 68 TYR A CE2 1 ATOM 270 C CZ . TYR A 1 33 ? -41.817 -5.954 -0.074 1.00 38.63 ? 68 TYR A CZ 1 ATOM 271 O OH . TYR A 1 33 ? -42.670 -4.876 0.003 1.00 38.48 ? 68 TYR A OH 1 ATOM 272 N N . LEU A 1 34 ? -39.054 -10.654 2.512 1.00 40.93 ? 69 LEU A N 1 ATOM 273 C CA . LEU A 1 34 ? -39.201 -10.412 3.939 1.00 41.86 ? 69 LEU A CA 1 ATOM 274 C C . LEU A 1 34 ? -38.862 -8.969 4.276 1.00 42.90 ? 69 LEU A C 1 ATOM 275 O O . LEU A 1 34 ? -38.057 -8.329 3.600 1.00 42.28 ? 69 LEU A O 1 ATOM 276 C CB . LEU A 1 34 ? -38.301 -11.352 4.740 1.00 41.94 ? 69 LEU A CB 1 ATOM 277 C CG . LEU A 1 34 ? -38.630 -12.840 4.634 1.00 42.02 ? 69 LEU A CG 1 ATOM 278 C CD1 . LEU A 1 34 ? -38.111 -13.582 5.856 1.00 42.30 ? 69 LEU A CD1 1 ATOM 279 C CD2 . LEU A 1 34 ? -40.122 -13.047 4.483 1.00 42.14 ? 69 LEU A CD2 1 ATOM 280 N N . TYR A 1 35 ? -39.482 -8.467 5.335 1.00 44.78 ? 70 TYR A N 1 ATOM 281 C CA . TYR A 1 35 ? -39.314 -7.082 5.747 1.00 46.42 ? 70 TYR A CA 1 ATOM 282 C C . TYR A 1 35 ? -39.671 -6.963 7.223 1.00 47.68 ? 70 TYR A C 1 ATOM 283 O O . TYR A 1 35 ? -40.752 -7.373 7.643 1.00 47.84 ? 70 TYR A O 1 ATOM 284 C CB . TYR A 1 35 ? -40.200 -6.167 4.900 1.00 46.74 ? 70 TYR A CB 1 ATOM 285 C CG . TYR A 1 35 ? -40.240 -4.725 5.361 1.00 47.06 ? 70 TYR A CG 1 ATOM 286 C CD1 . TYR A 1 35 ? -41.400 -4.181 5.892 1.00 47.35 ? 70 TYR A CD1 1 ATOM 287 C CD2 . TYR A 1 35 ? -39.125 -3.907 5.255 1.00 47.14 ? 70 TYR A CD2 1 ATOM 288 C CE1 . TYR A 1 35 ? -41.448 -2.863 6.314 1.00 47.41 ? 70 TYR A CE1 1 ATOM 289 C CE2 . TYR A 1 35 ? -39.162 -2.588 5.676 1.00 47.38 ? 70 TYR A CE2 1 ATOM 290 C CZ . TYR A 1 35 ? -40.327 -2.072 6.205 1.00 47.44 ? 70 TYR A CZ 1 ATOM 291 O OH . TYR A 1 35 ? -40.378 -0.758 6.626 1.00 47.70 ? 70 TYR A OH 1 ATOM 292 N N . LYS A 1 36 ? -38.745 -6.426 8.009 1.00 49.34 ? 71 LYS A N 1 ATOM 293 C CA . LYS A 1 36 ? -38.984 -6.183 9.425 1.00 50.72 ? 71 LYS A CA 1 ATOM 294 C C . LYS A 1 36 ? -39.709 -4.854 9.624 1.00 52.05 ? 71 LYS A C 1 ATOM 295 O O . LYS A 1 36 ? -39.158 -3.792 9.334 1.00 52.37 ? 71 LYS A O 1 ATOM 296 C CB . LYS A 1 36 ? -37.653 -6.169 10.181 1.00 50.88 ? 71 LYS A CB 1 ATOM 297 C CG . LYS A 1 36 ? -37.789 -6.323 11.689 1.00 51.05 ? 71 LYS A CG 1 ATOM 298 C CD . LYS A 1 36 ? -36.485 -6.792 12.319 1.00 51.20 ? 71 LYS A CD 1 ATOM 299 C CE . LYS A 1 36 ? -36.497 -6.621 13.835 1.00 51.32 ? 71 LYS A CE 1 ATOM 300 N NZ . LYS A 1 36 ? -36.606 -7.921 14.556 1.00 51.29 ? 71 LYS A NZ 1 ATOM 301 N N . GLN A 1 37 ? -40.945 -4.919 10.113 1.00 53.42 ? 72 GLN A N 1 ATOM 302 C CA . GLN A 1 37 ? -41.702 -3.715 10.451 1.00 54.59 ? 72 GLN A CA 1 ATOM 303 C C . GLN A 1 37 ? -41.802 -3.523 11.963 1.00 55.66 ? 72 GLN A C 1 ATOM 304 O O . GLN A 1 37 ? -42.490 -4.273 12.655 1.00 55.83 ? 72 GLN A O 1 ATOM 305 C CB . GLN A 1 37 ? -43.104 -3.771 9.844 1.00 54.78 ? 72 GLN A CB 1 ATOM 306 C CG . GLN A 1 37 ? -43.860 -2.451 9.938 1.00 54.89 ? 72 GLN A CG 1 ATOM 307 C CD . GLN A 1 37 ? -44.821 -2.244 8.784 1.00 54.98 ? 72 GLN A CD 1 ATOM 308 O OE1 . GLN A 1 37 ? -45.997 -2.596 8.880 1.00 55.34 ? 72 GLN A OE1 1 ATOM 309 N NE2 . GLN A 1 37 ? -44.327 -1.672 7.693 1.00 54.79 ? 72 GLN A NE2 1 ATOM 310 N N . GLU A 1 38 ? -41.101 -2.512 12.462 1.00 56.86 ? 73 GLU A N 1 ATOM 311 C CA . GLU A 1 38 ? -41.033 -2.224 13.894 1.00 57.67 ? 73 GLU A CA 1 ATOM 312 C C . GLU A 1 38 ? -40.424 -3.362 14.710 1.00 57.98 ? 73 GLU A C 1 ATOM 313 O O . GLU A 1 38 ? -39.289 -3.253 15.175 1.00 58.54 ? 73 GLU A O 1 ATOM 314 C CB . GLU A 1 38 ? -42.410 -1.835 14.446 1.00 58.11 ? 73 GLU A CB 1 ATOM 315 C CG . GLU A 1 38 ? -43.423 -2.966 14.534 1.00 58.45 ? 73 GLU A CG 1 ATOM 316 C CD . GLU A 1 38 ? -44.758 -2.492 15.074 1.00 58.75 ? 73 GLU A CD 1 ATOM 317 O OE1 . GLU A 1 38 ? -45.702 -3.309 15.150 1.00 59.04 ? 73 GLU A OE1 1 ATOM 318 O OE2 . GLU A 1 38 ? -44.859 -1.296 15.426 1.00 58.87 ? 73 GLU A OE2 1 ATOM 319 N N . ASN A 1 39 ? -41.170 -4.449 14.891 1.00 57.96 ? 74 ASN A N 1 ATOM 320 C CA . ASN A 1 39 ? -40.763 -5.488 15.832 1.00 57.84 ? 74 ASN A CA 1 ATOM 321 C C . ASN A 1 39 ? -40.657 -6.886 15.218 1.00 57.22 ? 74 ASN A C 1 ATOM 322 O O . ASN A 1 39 ? -39.733 -7.636 15.534 1.00 57.55 ? 74 ASN A O 1 ATOM 323 C CB . ASN A 1 39 ? -41.725 -5.529 17.025 1.00 58.38 ? 74 ASN A CB 1 ATOM 324 C CG . ASN A 1 39 ? -41.691 -4.254 17.855 1.00 58.86 ? 74 ASN A CG 1 ATOM 325 O OD1 . ASN A 1 39 ? -40.629 -3.817 18.301 1.00 59.24 ? 74 ASN A OD1 1 ATOM 326 N ND2 . ASN A 1 39 ? -42.859 -3.657 18.072 1.00 59.04 ? 74 ASN A ND2 1 ATOM 327 N N . ASN A 1 40 ? -41.606 -7.247 14.360 1.00 55.95 ? 75 ASN A N 1 ATOM 328 C CA . ASN A 1 40 ? -41.640 -8.598 13.812 1.00 54.90 ? 75 ASN A CA 1 ATOM 329 C C . ASN A 1 40 ? -41.376 -8.635 12.310 1.00 53.51 ? 75 ASN A C 1 ATOM 330 O O . ASN A 1 40 ? -41.193 -7.599 11.667 1.00 53.55 ? 75 ASN A O 1 ATOM 331 C CB . ASN A 1 40 ? -42.977 -9.271 14.126 1.00 55.23 ? 75 ASN A CB 1 ATOM 332 C CG . ASN A 1 40 ? -44.153 -8.346 13.930 1.00 55.56 ? 75 ASN A CG 1 ATOM 333 O OD1 . ASN A 1 40 ? -44.804 -7.936 14.892 1.00 55.78 ? 75 ASN A OD1 1 ATOM 334 N ND2 . ASN A 1 40 ? -44.439 -8.012 12.678 1.00 55.77 ? 75 ASN A ND2 1 ATOM 335 N N . ILE A 1 41 ? -41.349 -9.841 11.757 1.00 51.59 ? 76 ILE A N 1 ATOM 336 C CA . ILE A 1 41 ? -40.975 -10.028 10.364 1.00 50.25 ? 76 ILE A CA 1 ATOM 337 C C . ILE A 1 41 ? -42.195 -10.316 9.497 1.00 48.93 ? 76 ILE A C 1 ATOM 338 O O . ILE A 1 41 ? -42.966 -11.238 9.770 1.00 48.74 ? 76 ILE A O 1 ATOM 339 C CB . ILE A 1 41 ? -39.946 -11.166 10.245 1.00 50.04 ? 76 ILE A CB 1 ATOM 340 C CG1 . ILE A 1 41 ? -38.731 -10.859 11.127 1.00 50.08 ? 76 ILE A CG1 1 ATOM 341 C CG2 . ILE A 1 41 ? -39.524 -11.345 8.799 1.00 49.89 ? 76 ILE A CG2 1 ATOM 342 C CD1 . ILE A 1 41 ? -37.756 -12.007 11.256 1.00 50.11 ? 76 ILE A CD1 1 ATOM 343 N N . LEU A 1 42 ? -42.369 -9.512 8.455 1.00 47.51 ? 77 LEU A N 1 ATOM 344 C CA . LEU A 1 42 ? -43.468 -9.700 7.521 1.00 46.63 ? 77 LEU A CA 1 ATOM 345 C C . LEU A 1 42 ? -42.974 -10.390 6.262 1.00 45.62 ? 77 LEU A C 1 ATOM 346 O O . LEU A 1 42 ? -41.801 -10.292 5.909 1.00 45.57 ? 77 LEU A O 1 ATOM 347 C CB . LEU A 1 42 ? -44.092 -8.357 7.140 1.00 46.56 ? 77 LEU A CB 1 ATOM 348 C CG . LEU A 1 42 ? -44.631 -7.480 8.269 1.00 46.64 ? 77 LEU A CG 1 ATOM 349 C CD1 . LEU A 1 42 ? -45.499 -6.375 7.685 1.00 46.68 ? 77 LEU A CD1 1 ATOM 350 C CD2 . LEU A 1 42 ? -45.409 -8.304 9.281 1.00 46.60 ? 77 LEU A CD2 1 ATOM 351 N N . VAL A 1 43 ? -43.882 -11.083 5.587 1.00 44.57 ? 78 VAL A N 1 ATOM 352 C CA . VAL A 1 43 ? -43.629 -11.555 4.238 1.00 43.80 ? 78 VAL A CA 1 ATOM 353 C C . VAL A 1 43 ? -44.600 -10.879 3.280 1.00 43.15 ? 78 VAL A C 1 ATOM 354 O O . VAL A 1 43 ? -45.794 -10.770 3.557 1.00 42.87 ? 78 VAL A O 1 ATOM 355 C CB . VAL A 1 43 ? -43.761 -13.089 4.138 1.00 43.67 ? 78 VAL A CB 1 ATOM 356 C CG1 . VAL A 1 43 ? -45.083 -13.552 4.733 1.00 43.78 ? 78 VAL A CG1 1 ATOM 357 C CG2 . VAL A 1 43 ? -43.619 -13.546 2.693 1.00 43.48 ? 78 VAL A CG2 1 ATOM 358 N N . PHE A 1 44 ? -44.067 -10.418 2.157 1.00 42.53 ? 79 PHE A N 1 ATOM 359 C CA . PHE A 1 44 ? -44.783 -9.528 1.261 1.00 42.29 ? 79 PHE A CA 1 ATOM 360 C C . PHE A 1 44 ? -44.895 -10.180 -0.102 1.00 42.20 ? 79 PHE A C 1 ATOM 361 O O . PHE A 1 44 ? -43.923 -10.739 -0.612 1.00 42.29 ? 79 PHE A O 1 ATOM 362 C CB . PHE A 1 44 ? -44.036 -8.200 1.121 1.00 42.22 ? 79 PHE A CB 1 ATOM 363 C CG . PHE A 1 44 ? -44.421 -7.173 2.144 1.00 42.09 ? 79 PHE A CG 1 ATOM 364 C CD1 . PHE A 1 44 ? -45.390 -6.223 1.861 1.00 42.18 ? 79 PHE A CD1 1 ATOM 365 C CD2 . PHE A 1 44 ? -43.812 -7.152 3.384 1.00 41.88 ? 79 PHE A CD2 1 ATOM 366 C CE1 . PHE A 1 44 ? -45.746 -5.272 2.802 1.00 41.89 ? 79 PHE A CE1 1 ATOM 367 C CE2 . PHE A 1 44 ? -44.166 -6.205 4.327 1.00 41.77 ? 79 PHE A CE2 1 ATOM 368 C CZ . PHE A 1 44 ? -45.131 -5.267 4.035 1.00 41.89 ? 79 PHE A CZ 1 ATOM 369 N N . ASN A 1 45 ? -46.085 -10.112 -0.686 1.00 42.23 ? 80 ASN A N 1 ATOM 370 C CA . ASN A 1 45 ? -46.261 -10.429 -2.093 1.00 42.40 ? 80 ASN A CA 1 ATOM 371 C C . ASN A 1 45 ? -45.947 -9.220 -2.973 1.00 42.61 ? 80 ASN A C 1 ATOM 372 O O . ASN A 1 45 ? -46.533 -8.148 -2.808 1.00 42.15 ? 80 ASN A O 1 ATOM 373 C CB . ASN A 1 45 ? -47.688 -10.907 -2.354 1.00 42.53 ? 80 ASN A CB 1 ATOM 374 C CG . ASN A 1 45 ? -47.906 -11.316 -3.792 1.00 42.70 ? 80 ASN A CG 1 ATOM 375 O OD1 . ASN A 1 45 ? -48.129 -10.474 -4.661 1.00 42.94 ? 80 ASN A OD1 1 ATOM 376 N ND2 . ASN A 1 45 ? -47.839 -12.615 -4.054 1.00 42.63 ? 80 ASN A ND2 1 ATOM 377 N N . ALA A 1 46 ? -45.022 -9.405 -3.910 1.00 42.96 ? 81 ALA A N 1 ATOM 378 C CA . ALA A 1 46 ? -44.510 -8.307 -4.719 1.00 43.57 ? 81 ALA A CA 1 ATOM 379 C C . ALA A 1 46 ? -45.531 -7.808 -5.734 1.00 44.43 ? 81 ALA A C 1 ATOM 380 O O . ALA A 1 46 ? -45.619 -6.608 -5.992 1.00 44.39 ? 81 ALA A O 1 ATOM 381 C CB . ALA A 1 46 ? -43.236 -8.734 -5.434 1.00 43.55 ? 81 ALA A CB 1 ATOM 382 N N . GLU A 1 47 ? -46.289 -8.723 -6.328 1.00 45.18 ? 82 GLU A N 1 ATOM 383 C CA . GLU A 1 47 ? -47.207 -8.338 -7.393 1.00 46.03 ? 82 GLU A CA 1 ATOM 384 C C . GLU A 1 47 ? -48.310 -7.432 -6.849 1.00 45.96 ? 82 GLU A C 1 ATOM 385 O O . GLU A 1 47 ? -48.712 -6.478 -7.510 1.00 45.88 ? 82 GLU A O 1 ATOM 386 C CB . GLU A 1 47 ? -47.810 -9.569 -8.078 1.00 46.76 ? 82 GLU A CB 1 ATOM 387 C CG . GLU A 1 47 ? -48.083 -9.369 -9.565 1.00 47.50 ? 82 GLU A CG 1 ATOM 388 C CD . GLU A 1 47 ? -48.480 -10.653 -10.279 1.00 48.22 ? 82 GLU A CD 1 ATOM 389 O OE1 . GLU A 1 47 ? -47.903 -11.720 -9.971 1.00 48.84 ? 82 GLU A OE1 1 ATOM 390 O OE2 . GLU A 1 47 ? -49.370 -10.598 -11.157 1.00 49.06 ? 82 GLU A OE2 1 ATOM 391 N N . TYR A 1 48 ? -48.782 -7.719 -5.640 1.00 46.13 ? 83 TYR A N 1 ATOM 392 C CA . TYR A 1 48 ? -49.978 -7.064 -5.112 1.00 46.32 ? 83 TYR A CA 1 ATOM 393 C C . TYR A 1 48 ? -49.713 -6.258 -3.841 1.00 46.04 ? 83 TYR A C 1 ATOM 394 O O . TYR A 1 48 ? -50.493 -5.374 -3.482 1.00 45.57 ? 83 TYR A O 1 ATOM 395 C CB . TYR A 1 48 ? -51.065 -8.108 -4.847 1.00 46.93 ? 83 TYR A CB 1 ATOM 396 C CG . TYR A 1 48 ? -51.497 -8.843 -6.094 1.00 47.46 ? 83 TYR A CG 1 ATOM 397 C CD1 . TYR A 1 48 ? -51.912 -8.148 -7.220 1.00 47.87 ? 83 TYR A CD1 1 ATOM 398 C CD2 . TYR A 1 48 ? -51.479 -10.229 -6.151 1.00 47.81 ? 83 TYR A CD2 1 ATOM 399 C CE1 . TYR A 1 48 ? -52.307 -8.811 -8.366 1.00 48.14 ? 83 TYR A CE1 1 ATOM 400 C CE2 . TYR A 1 48 ? -51.869 -10.902 -7.293 1.00 47.93 ? 83 TYR A CE2 1 ATOM 401 C CZ . TYR A 1 48 ? -52.281 -10.188 -8.397 1.00 48.20 ? 83 TYR A CZ 1 ATOM 402 O OH . TYR A 1 48 ? -52.674 -10.847 -9.539 1.00 48.78 ? 83 TYR A OH 1 ATOM 403 N N . GLY A 1 49 ? -48.618 -6.570 -3.155 1.00 45.95 ? 84 GLY A N 1 ATOM 404 C CA . GLY A 1 49 ? -48.168 -5.761 -2.038 1.00 45.86 ? 84 GLY A CA 1 ATOM 405 C C . GLY A 1 49 ? -48.832 -6.119 -0.721 1.00 46.01 ? 84 GLY A C 1 ATOM 406 O O . GLY A 1 49 ? -48.576 -5.479 0.300 1.00 45.89 ? 84 GLY A O 1 ATOM 407 N N . ASN A 1 50 ? -49.686 -7.137 -0.735 1.00 46.09 ? 85 ASN A N 1 ATOM 408 C CA . ASN A 1 50 ? -50.269 -7.646 0.501 1.00 46.47 ? 85 ASN A CA 1 ATOM 409 C C . ASN A 1 50 ? -49.256 -8.455 1.299 1.00 46.45 ? 85 ASN A C 1 ATOM 410 O O . ASN A 1 50 ? -48.303 -8.998 0.742 1.00 46.35 ? 85 ASN A O 1 ATOM 411 C CB . ASN A 1 50 ? -51.500 -8.506 0.207 1.00 46.72 ? 85 ASN A CB 1 ATOM 412 C CG . ASN A 1 50 ? -51.144 -9.837 -0.419 1.00 47.00 ? 85 ASN A CG 1 ATOM 413 O OD1 . ASN A 1 50 ? -50.740 -9.898 -1.579 1.00 47.29 ? 85 ASN A OD1 1 ATOM 414 N ND2 . ASN A 1 50 ? -51.297 -10.913 0.344 1.00 47.63 ? 85 ASN A ND2 1 ATOM 415 N N . SER A 1 51 ? -49.473 -8.540 2.607 1.00 46.48 ? 86 SER A N 1 ATOM 416 C CA . SER A 1 51 ? -48.469 -9.080 3.511 1.00 46.63 ? 86 SER A CA 1 ATOM 417 C C . SER A 1 51 ? -49.115 -9.889 4.623 1.00 46.68 ? 86 SER A C 1 ATOM 418 O O . SER A 1 51 ? -50.280 -9.677 4.962 1.00 46.56 ? 86 SER A O 1 ATOM 419 C CB . SER A 1 51 ? -47.645 -7.946 4.120 1.00 46.56 ? 86 SER A CB 1 ATOM 420 O OG . SER A 1 51 ? -48.405 -7.228 5.079 1.00 46.71 ? 86 SER A OG 1 ATOM 421 N N . SER A 1 52 ? -48.349 -10.816 5.187 1.00 46.82 ? 87 SER A N 1 ATOM 422 C CA . SER A 1 52 ? -48.754 -11.521 6.396 1.00 47.00 ? 87 SER A CA 1 ATOM 423 C C . SER A 1 52 ? -47.568 -11.634 7.345 1.00 46.99 ? 87 SER A C 1 ATOM 424 O O . SER A 1 52 ? -46.428 -11.379 6.959 1.00 46.95 ? 87 SER A O 1 ATOM 425 C CB . SER A 1 52 ? -49.282 -12.912 6.052 1.00 47.27 ? 87 SER A CB 1 ATOM 426 O OG . SER A 1 52 ? -50.308 -12.841 5.077 1.00 47.51 ? 87 SER A OG 1 ATOM 427 N N . VAL A 1 53 ? -47.841 -12.019 8.587 1.00 47.08 ? 88 VAL A N 1 ATOM 428 C CA . VAL A 1 53 ? -46.802 -12.109 9.604 1.00 47.02 ? 88 VAL A CA 1 ATOM 429 C C . VAL A 1 53 ? -46.019 -13.411 9.460 1.00 47.00 ? 88 VAL A C 1 ATOM 430 O O . VAL A 1 53 ? -46.580 -14.500 9.573 1.00 46.95 ? 88 VAL A O 1 ATOM 431 C CB . VAL A 1 53 ? -47.397 -12.036 11.021 1.00 47.05 ? 88 VAL A CB 1 ATOM 432 C CG1 . VAL A 1 53 ? -46.287 -11.957 12.059 1.00 46.99 ? 88 VAL A CG1 1 ATOM 433 C CG2 . VAL A 1 53 ? -48.338 -10.846 11.144 1.00 47.03 ? 88 VAL A CG2 1 ATOM 434 N N . PHE A 1 54 ? -44.720 -13.290 9.206 1.00 46.89 ? 89 PHE A N 1 ATOM 435 C CA . PHE A 1 54 ? -43.856 -14.456 9.071 1.00 46.88 ? 89 PHE A CA 1 ATOM 436 C C . PHE A 1 54 ? -43.345 -14.914 10.433 1.00 46.91 ? 89 PHE A C 1 ATOM 437 O O . PHE A 1 54 ? -43.314 -16.110 10.719 1.00 46.59 ? 89 PHE A O 1 ATOM 438 C CB . PHE A 1 54 ? -42.675 -14.143 8.147 1.00 46.83 ? 89 PHE A CB 1 ATOM 439 C CG . PHE A 1 54 ? -41.861 -15.350 7.775 1.00 46.78 ? 89 PHE A CG 1 ATOM 440 C CD1 . PHE A 1 54 ? -40.803 -15.759 8.566 1.00 46.98 ? 89 PHE A CD1 1 ATOM 441 C CD2 . PHE A 1 54 ? -42.152 -16.073 6.631 1.00 47.05 ? 89 PHE A CD2 1 ATOM 442 C CE1 . PHE A 1 54 ? -40.051 -16.871 8.224 1.00 46.94 ? 89 PHE A CE1 1 ATOM 443 C CE2 . PHE A 1 54 ? -41.401 -17.182 6.284 1.00 46.97 ? 89 PHE A CE2 1 ATOM 444 C CZ . PHE A 1 54 ? -40.351 -17.580 7.084 1.00 46.93 ? 89 PHE A CZ 1 ATOM 445 N N . LEU A 1 55 ? -42.940 -13.963 11.269 1.00 47.20 ? 90 LEU A N 1 ATOM 446 C CA . LEU A 1 55 ? -42.553 -14.276 12.641 1.00 47.73 ? 90 LEU A CA 1 ATOM 447 C C . LEU A 1 55 ? -42.979 -13.180 13.608 1.00 48.02 ? 90 LEU A C 1 ATOM 448 O O . LEU A 1 55 ? -42.490 -12.052 13.540 1.00 47.83 ? 90 LEU A O 1 ATOM 449 C CB . LEU A 1 55 ? -41.043 -14.488 12.742 1.00 47.86 ? 90 LEU A CB 1 ATOM 450 C CG . LEU A 1 55 ? -40.556 -14.970 14.111 1.00 47.95 ? 90 LEU A CG 1 ATOM 451 C CD1 . LEU A 1 55 ? -40.745 -16.476 14.252 1.00 47.96 ? 90 LEU A CD1 1 ATOM 452 C CD2 . LEU A 1 55 ? -39.102 -14.588 14.324 1.00 47.99 ? 90 LEU A CD2 1 ATOM 453 N N . GLU A 1 56 ? -43.882 -13.527 14.518 1.00 48.48 ? 91 GLU A N 1 ATOM 454 C CA . GLU A 1 56 ? -44.449 -12.563 15.452 1.00 48.91 ? 91 GLU A CA 1 ATOM 455 C C . GLU A 1 56 ? -43.375 -11.904 16.306 1.00 48.51 ? 91 GLU A C 1 ATOM 456 O O . GLU A 1 56 ? -42.230 -12.353 16.356 1.00 48.86 ? 91 GLU A O 1 ATOM 457 C CB . GLU A 1 56 ? -45.464 -13.247 16.370 1.00 49.77 ? 91 GLU A CB 1 ATOM 458 C CG . GLU A 1 56 ? -46.613 -13.921 15.639 1.00 50.45 ? 91 GLU A CG 1 ATOM 459 C CD . GLU A 1 56 ? -47.964 -13.600 16.251 1.00 51.13 ? 91 GLU A CD 1 ATOM 460 O OE1 . GLU A 1 56 ? -48.261 -14.115 17.354 1.00 51.56 ? 91 GLU A OE1 1 ATOM 461 O OE2 . GLU A 1 56 ? -48.733 -12.836 15.625 1.00 51.75 ? 91 GLU A OE2 1 ATOM 462 N N . ASN A 1 57 ? -43.769 -10.843 16.999 1.00 47.85 ? 92 ASN A N 1 ATOM 463 C CA . ASN A 1 57 ? -42.867 -10.118 17.882 1.00 46.90 ? 92 ASN A CA 1 ATOM 464 C C . ASN A 1 57 ? -42.657 -10.830 19.219 1.00 45.04 ? 92 ASN A C 1 ATOM 465 O O . ASN A 1 57 ? -42.859 -10.235 20.273 1.00 45.67 ? 92 ASN A O 1 ATOM 466 C CB . ASN A 1 57 ? -43.426 -8.716 18.138 1.00 47.54 ? 92 ASN A CB 1 ATOM 467 C CG . ASN A 1 57 ? -42.340 -7.669 18.251 1.00 48.07 ? 92 ASN A CG 1 ATOM 468 O OD1 . ASN A 1 57 ? -42.472 -6.699 19.001 1.00 48.61 ? 92 ASN A OD1 1 ATOM 469 N ND2 . ASN A 1 57 ? -41.255 -7.857 17.503 1.00 48.39 ? 92 ASN A ND2 1 ATOM 470 N N . SER A 1 58 ? -42.242 -12.094 19.176 1.00 42.73 ? 93 SER A N 1 ATOM 471 C CA . SER A 1 58 ? -42.094 -12.897 20.394 1.00 39.92 ? 93 SER A CA 1 ATOM 472 C C . SER A 1 58 ? -40.786 -13.688 20.421 1.00 36.11 ? 93 SER A C 1 ATOM 473 O O . SER A 1 58 ? -40.746 -14.866 20.058 1.00 37.63 ? 93 SER A O 1 ATOM 474 C CB . SER A 1 58 ? -43.267 -13.870 20.542 1.00 40.60 ? 93 SER A CB 1 ATOM 475 O OG . SER A 1 58 ? -44.387 -13.254 21.164 1.00 41.56 ? 93 SER A OG 1 ATOM 476 N N . THR A 1 59 ? -39.722 -13.047 20.885 1.00 30.36 ? 94 THR A N 1 ATOM 477 C CA . THR A 1 59 ? -38.479 -13.744 21.149 1.00 23.08 ? 94 THR A CA 1 ATOM 478 C C . THR A 1 59 ? -38.504 -14.301 22.553 1.00 26.55 ? 94 THR A C 1 ATOM 479 O O . THR A 1 59 ? -37.561 -14.100 23.326 1.00 30.74 ? 94 THR A O 1 ATOM 480 C CB . THR A 1 59 ? -37.303 -12.811 20.984 1.00 14.16 ? 94 THR A CB 1 ATOM 481 O OG1 . THR A 1 59 ? -37.343 -12.210 19.655 1.00 2.37 ? 94 THR A OG1 1 ATOM 482 C CG2 . THR A 1 59 ? -35.962 -13.596 21.102 1.00 3.73 ? 94 THR A CG2 1 ATOM 483 N N . PHE A 1 60 ? -39.596 -14.996 22.867 1.00 27.52 ? 95 PHE A N 1 ATOM 484 C CA . PHE A 1 60 ? -39.677 -15.866 24.040 1.00 25.15 ? 95 PHE A CA 1 ATOM 485 C C . PHE A 1 60 ? -39.329 -17.306 23.660 1.00 28.38 ? 95 PHE A C 1 ATOM 486 O O . PHE A 1 60 ? -39.613 -18.247 24.398 1.00 32.26 ? 95 PHE A O 1 ATOM 487 C CB . PHE A 1 60 ? -41.062 -15.756 24.714 1.00 19.18 ? 95 PHE A CB 1 ATOM 488 C CG . PHE A 1 60 ? -42.148 -16.603 24.090 1.00 11.95 ? 95 PHE A CG 1 ATOM 489 C CD1 . PHE A 1 60 ? -42.307 -16.624 22.690 1.00 2.05 ? 95 PHE A CD1 1 ATOM 490 C CD2 . PHE A 1 60 ? -43.046 -17.345 24.883 1.00 2.05 ? 95 PHE A CD2 1 ATOM 491 C CE1 . PHE A 1 60 ? -43.237 -17.355 22.076 1.00 2.09 ? 95 PHE A CE1 1 ATOM 492 C CE2 . PHE A 1 60 ? -44.000 -18.087 24.221 1.00 2.42 ? 95 PHE A CE2 1 ATOM 493 C CZ . PHE A 1 60 ? -44.068 -18.088 22.812 1.00 2.06 ? 95 PHE A CZ 1 ATOM 494 N N . ASP A 1 61 ? -38.697 -17.474 22.504 1.00 30.53 ? 96 ASP A N 1 ATOM 495 C CA . ASP A 1 61 ? -38.140 -18.768 22.121 1.00 29.96 ? 96 ASP A CA 1 ATOM 496 C C . ASP A 1 61 ? -36.761 -18.904 22.736 1.00 36.08 ? 96 ASP A C 1 ATOM 497 O O . ASP A 1 61 ? -36.399 -19.957 23.279 1.00 38.30 ? 96 ASP A O 1 ATOM 498 C CB . ASP A 1 61 ? -38.037 -18.891 20.591 1.00 23.43 ? 96 ASP A CB 1 ATOM 499 C CG . ASP A 1 61 ? -39.376 -18.841 19.903 1.00 16.08 ? 96 ASP A CG 1 ATOM 500 O OD1 . ASP A 1 61 ? -40.345 -19.531 20.362 1.00 2.30 ? 96 ASP A OD1 1 ATOM 501 O OD2 . ASP A 1 61 ? -39.590 -18.127 18.864 1.00 2.26 ? 96 ASP A OD2 1 ATOM 502 N N . GLU A 1 62 ? -35.989 -17.826 22.645 1.00 41.49 ? 97 GLU A N 1 ATOM 503 C CA . GLU A 1 62 ? -34.767 -17.685 23.412 1.00 45.02 ? 97 GLU A CA 1 ATOM 504 C C . GLU A 1 62 ? -35.140 -17.145 24.776 1.00 47.44 ? 97 GLU A C 1 ATOM 505 O O . GLU A 1 62 ? -35.122 -17.864 25.776 1.00 48.59 ? 97 GLU A O 1 ATOM 506 C CB . GLU A 1 62 ? -33.809 -16.722 22.706 1.00 45.96 ? 97 GLU A CB 1 ATOM 507 C CG . GLU A 1 62 ? -32.394 -16.713 23.258 1.00 46.81 ? 97 GLU A CG 1 ATOM 508 C CD . GLU A 1 62 ? -31.716 -18.065 23.163 1.00 47.55 ? 97 GLU A CD 1 ATOM 509 O OE1 . GLU A 1 62 ? -31.154 -18.382 22.089 1.00 48.21 ? 97 GLU A OE1 1 ATOM 510 O OE2 . GLU A 1 62 ? -31.741 -18.811 24.165 1.00 48.10 ? 97 GLU A OE2 1 ATOM 511 N N . PHE A 1 63 ? -35.494 -15.868 24.804 1.00 49.91 ? 98 PHE A N 1 ATOM 512 C CA . PHE A 1 63 ? -35.963 -15.232 26.020 1.00 51.52 ? 98 PHE A CA 1 ATOM 513 C C . PHE A 1 63 ? -35.061 -15.567 27.195 1.00 52.86 ? 98 PHE A C 1 ATOM 514 O O . PHE A 1 63 ? -35.237 -16.586 27.862 1.00 53.82 ? 98 PHE A O 1 ATOM 515 C CB . PHE A 1 63 ? -37.394 -15.660 26.321 1.00 51.83 ? 98 PHE A CB 1 ATOM 516 C CG . PHE A 1 63 ? -38.119 -14.710 27.212 1.00 52.13 ? 98 PHE A CG 1 ATOM 517 C CD1 . PHE A 1 63 ? -39.050 -15.168 28.125 1.00 52.31 ? 98 PHE A CD1 1 ATOM 518 C CD2 . PHE A 1 63 ? -37.854 -13.352 27.146 1.00 52.32 ? 98 PHE A CD2 1 ATOM 519 C CE1 . PHE A 1 63 ? -39.708 -14.288 28.951 1.00 52.44 ? 98 PHE A CE1 1 ATOM 520 C CE2 . PHE A 1 63 ? -38.507 -12.469 27.968 1.00 52.49 ? 98 PHE A CE2 1 ATOM 521 C CZ . PHE A 1 63 ? -39.436 -12.934 28.873 1.00 52.54 ? 98 PHE A CZ 1 ATOM 522 N N . GLY A 1 64 ? -34.096 -14.691 27.444 1.00 53.95 ? 99 GLY A N 1 ATOM 523 C CA . GLY A 1 64 ? -33.049 -14.950 28.411 1.00 54.77 ? 99 GLY A CA 1 ATOM 524 C C . GLY A 1 64 ? -31.745 -14.473 27.813 1.00 55.51 ? 99 GLY A C 1 ATOM 525 O O . GLY A 1 64 ? -30.737 -14.322 28.505 1.00 55.68 ? 99 GLY A O 1 ATOM 526 N N . HIS A 1 65 ? -31.779 -14.239 26.506 1.00 56.21 ? 100 HIS A N 1 ATOM 527 C CA . HIS A 1 65 ? -30.697 -13.565 25.809 1.00 56.85 ? 100 HIS A CA 1 ATOM 528 C C . HIS A 1 65 ? -31.270 -12.509 24.874 1.00 57.01 ? 100 HIS A C 1 ATOM 529 O O . HIS A 1 65 ? -32.248 -12.757 24.169 1.00 57.44 ? 100 HIS A O 1 ATOM 530 C CB . HIS A 1 65 ? -29.871 -14.580 25.018 1.00 57.09 ? 100 HIS A CB 1 ATOM 531 C CG . HIS A 1 65 ? -29.389 -15.734 25.840 1.00 57.39 ? 100 HIS A CG 1 ATOM 532 N ND1 . HIS A 1 65 ? -30.078 -16.924 25.929 1.00 57.58 ? 100 HIS A ND1 1 ATOM 533 C CD2 . HIS A 1 65 ? -28.289 -15.877 26.618 1.00 57.56 ? 100 HIS A CD2 1 ATOM 534 C CE1 . HIS A 1 65 ? -29.422 -17.752 26.723 1.00 57.75 ? 100 HIS A CE1 1 ATOM 535 N NE2 . HIS A 1 65 ? -28.333 -17.140 27.154 1.00 57.72 ? 100 HIS A NE2 1 ATOM 536 N N . SER A 1 66 ? -30.666 -11.326 24.880 1.00 57.05 ? 101 SER A N 1 ATOM 537 C CA . SER A 1 66 ? -31.006 -10.295 23.910 1.00 57.02 ? 101 SER A CA 1 ATOM 538 C C . SER A 1 66 ? -30.291 -10.576 22.597 1.00 56.74 ? 101 SER A C 1 ATOM 539 O O . SER A 1 66 ? -29.091 -10.849 22.577 1.00 56.87 ? 101 SER A O 1 ATOM 540 C CB . SER A 1 66 ? -30.617 -8.912 24.434 1.00 57.22 ? 101 SER A CB 1 ATOM 541 O OG . SER A 1 66 ? -31.397 -8.561 25.565 1.00 57.34 ? 101 SER A OG 1 ATOM 542 N N . ILE A 1 67 ? -31.032 -10.511 21.498 1.00 56.25 ? 102 ILE A N 1 ATOM 543 C CA . ILE A 1 67 ? -30.508 -10.941 20.212 1.00 55.72 ? 102 ILE A CA 1 ATOM 544 C C . ILE A 1 67 ? -29.944 -9.760 19.438 1.00 55.24 ? 102 ILE A C 1 ATOM 545 O O . ILE A 1 67 ? -30.644 -8.780 19.178 1.00 55.17 ? 102 ILE A O 1 ATOM 546 C CB . ILE A 1 67 ? -31.611 -11.629 19.398 1.00 55.78 ? 102 ILE A CB 1 ATOM 547 C CG1 . ILE A 1 67 ? -32.023 -12.934 20.077 1.00 55.74 ? 102 ILE A CG1 1 ATOM 548 C CG2 . ILE A 1 67 ? -31.139 -11.898 17.982 1.00 55.86 ? 102 ILE A CG2 1 ATOM 549 C CD1 . ILE A 1 67 ? -33.482 -13.261 19.907 1.00 55.78 ? 102 ILE A CD1 1 ATOM 550 N N . ASN A 1 68 ? -28.670 -9.857 19.078 1.00 54.55 ? 103 ASN A N 1 ATOM 551 C CA . ASN A 1 68 ? -28.043 -8.859 18.225 1.00 54.07 ? 103 ASN A CA 1 ATOM 552 C C . ASN A 1 68 ? -28.574 -8.958 16.804 1.00 53.30 ? 103 ASN A C 1 ATOM 553 O O . ASN A 1 68 ? -29.160 -8.009 16.282 1.00 53.32 ? 103 ASN A O 1 ATOM 554 C CB . ASN A 1 68 ? -26.524 -9.036 18.228 1.00 54.38 ? 103 ASN A CB 1 ATOM 555 C CG . ASN A 1 68 ? -25.861 -8.388 17.029 1.00 54.64 ? 103 ASN A CG 1 ATOM 556 O OD1 . ASN A 1 68 ? -25.814 -7.162 16.918 1.00 54.82 ? 103 ASN A OD1 1 ATOM 557 N ND2 . ASN A 1 68 ? -25.344 -9.210 16.120 1.00 54.93 ? 103 ASN A ND2 1 ATOM 558 N N . ASP A 1 69 ? -28.374 -10.116 16.182 1.00 52.14 ? 104 ASP A N 1 ATOM 559 C CA . ASP A 1 69 ? -28.798 -10.327 14.805 1.00 51.12 ? 104 ASP A CA 1 ATOM 560 C C . ASP A 1 69 ? -29.486 -11.679 14.648 1.00 50.21 ? 104 ASP A C 1 ATOM 561 O O . ASP A 1 69 ? -29.536 -12.478 15.583 1.00 49.85 ? 104 ASP A O 1 ATOM 562 C CB . ASP A 1 69 ? -27.597 -10.241 13.863 1.00 51.07 ? 104 ASP A CB 1 ATOM 563 C CG . ASP A 1 69 ? -27.980 -9.789 12.469 1.00 51.00 ? 104 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 69 ? -27.072 -9.611 11.631 1.00 50.96 ? 104 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 69 ? -29.162 -9.586 12.119 1.00 51.07 ? 104 ASP A OD2 1 ATOM 566 N N . TYR A 1 70 ? -30.019 -11.933 13.460 1.00 49.46 ? 105 TYR A N 1 ATOM 567 C CA . TYR A 1 70 ? -30.626 -13.222 13.169 1.00 48.77 ? 105 TYR A CA 1 ATOM 568 C C . TYR A 1 70 ? -30.685 -13.473 11.670 1.00 47.39 ? 105 TYR A C 1 ATOM 569 O O . TYR A 1 70 ? -30.487 -12.560 10.869 1.00 47.53 ? 105 TYR A O 1 ATOM 570 C CB . TYR A 1 70 ? -32.030 -13.301 13.771 1.00 49.27 ? 105 TYR A CB 1 ATOM 571 C CG . TYR A 1 70 ? -32.874 -12.075 13.518 1.00 50.02 ? 105 TYR A CG 1 ATOM 572 C CD1 . TYR A 1 70 ? -33.278 -11.261 14.567 1.00 50.39 ? 105 TYR A CD1 1 ATOM 573 C CD2 . TYR A 1 70 ? -33.273 -11.734 12.232 1.00 50.45 ? 105 TYR A CD2 1 ATOM 574 C CE1 . TYR A 1 70 ? -34.053 -10.141 14.344 1.00 50.81 ? 105 TYR A CE1 1 ATOM 575 C CE2 . TYR A 1 70 ? -34.047 -10.614 11.998 1.00 50.74 ? 105 TYR A CE2 1 ATOM 576 C CZ . TYR A 1 70 ? -34.433 -9.820 13.058 1.00 50.89 ? 105 TYR A CZ 1 ATOM 577 O OH . TYR A 1 70 ? -35.205 -8.704 12.837 1.00 51.28 ? 105 TYR A OH 1 ATOM 578 N N . SER A 1 71 ? -30.968 -14.718 11.304 1.00 45.75 ? 106 SER A N 1 ATOM 579 C CA . SER A 1 71 ? -30.830 -15.167 9.924 1.00 44.50 ? 106 SER A CA 1 ATOM 580 C C . SER A 1 71 ? -31.798 -16.314 9.643 1.00 43.12 ? 106 SER A C 1 ATOM 581 O O . SER A 1 71 ? -31.701 -17.385 10.244 1.00 43.12 ? 106 SER A O 1 ATOM 582 C CB . SER A 1 71 ? -29.396 -15.623 9.661 1.00 44.51 ? 106 SER A CB 1 ATOM 583 O OG . SER A 1 71 ? -29.184 -15.877 8.282 1.00 45.01 ? 106 SER A OG 1 ATOM 584 N N . ILE A 1 72 ? -32.735 -16.081 8.731 1.00 41.55 ? 107 ILE A N 1 ATOM 585 C CA . ILE A 1 72 ? -33.717 -17.093 8.377 1.00 40.33 ? 107 ILE A CA 1 ATOM 586 C C . ILE A 1 72 ? -33.157 -18.002 7.294 1.00 39.39 ? 107 ILE A C 1 ATOM 587 O O . ILE A 1 72 ? -32.600 -17.527 6.300 1.00 38.71 ? 107 ILE A O 1 ATOM 588 C CB . ILE A 1 72 ? -35.019 -16.429 7.898 1.00 40.33 ? 107 ILE A CB 1 ATOM 589 C CG1 . ILE A 1 72 ? -35.651 -15.624 9.038 1.00 40.42 ? 107 ILE A CG1 1 ATOM 590 C CG2 . ILE A 1 72 ? -35.993 -17.475 7.388 1.00 40.36 ? 107 ILE A CG2 1 ATOM 591 C CD1 . ILE A 1 72 ? -36.605 -14.554 8.570 1.00 40.34 ? 107 ILE A CD1 1 ATOM 592 N N . SER A 1 73 ? -33.302 -19.308 7.495 1.00 38.42 ? 108 SER A N 1 ATOM 593 C CA . SER A 1 73 ? -32.882 -20.288 6.501 1.00 38.07 ? 108 SER A CA 1 ATOM 594 C C . SER A 1 73 ? -33.627 -20.066 5.186 1.00 37.99 ? 108 SER A C 1 ATOM 595 O O . SER A 1 73 ? -34.784 -19.639 5.181 1.00 37.64 ? 108 SER A O 1 ATOM 596 C CB . SER A 1 73 ? -33.114 -21.713 7.019 1.00 37.88 ? 108 SER A CB 1 ATOM 597 O OG . SER A 1 73 ? -34.498 -22.025 7.110 1.00 37.63 ? 108 SER A OG 1 ATOM 598 N N . PRO A 1 74 ? -32.950 -20.336 4.074 1.00 38.10 ? 109 PRO A N 1 ATOM 599 C CA . PRO A 1 74 ? -33.528 -20.168 2.735 1.00 38.69 ? 109 PRO A CA 1 ATOM 600 C C . PRO A 1 74 ? -34.906 -20.796 2.560 1.00 39.05 ? 109 PRO A C 1 ATOM 601 O O . PRO A 1 74 ? -35.756 -20.197 1.905 1.00 39.05 ? 109 PRO A O 1 ATOM 602 C CB . PRO A 1 74 ? -32.514 -20.874 1.831 1.00 38.64 ? 109 PRO A CB 1 ATOM 603 C CG . PRO A 1 74 ? -31.235 -20.776 2.552 1.00 38.60 ? 109 PRO A CG 1 ATOM 604 C CD . PRO A 1 74 ? -31.555 -20.797 4.017 1.00 38.25 ? 109 PRO A CD 1 ATOM 605 N N . ASP A 1 75 ? -35.117 -21.984 3.119 1.00 39.58 ? 110 ASP A N 1 ATOM 606 C CA . ASP A 1 75 ? -36.390 -22.675 2.966 1.00 40.12 ? 110 ASP A CA 1 ATOM 607 C C . ASP A 1 75 ? -37.390 -22.251 4.039 1.00 40.71 ? 110 ASP A C 1 ATOM 608 O O . ASP A 1 75 ? -38.472 -22.830 4.151 1.00 40.53 ? 110 ASP A O 1 ATOM 609 C CB . ASP A 1 75 ? -36.186 -24.191 3.005 1.00 40.66 ? 110 ASP A CB 1 ATOM 610 C CG . ASP A 1 75 ? -35.666 -24.677 4.341 1.00 41.09 ? 110 ASP A CG 1 ATOM 611 O OD1 . ASP A 1 75 ? -35.550 -23.855 5.274 1.00 41.36 ? 110 ASP A OD1 1 ATOM 612 O OD2 . ASP A 1 75 ? -35.344 -25.865 4.549 1.00 41.70 ? 110 ASP A OD2 1 ATOM 613 N N . GLY A 1 76 ? -37.020 -21.241 4.824 1.00 40.88 ? 111 GLY A N 1 ATOM 614 C CA . GLY A 1 76 ? -37.925 -20.646 5.793 1.00 40.90 ? 111 GLY A CA 1 ATOM 615 C C . GLY A 1 76 ? -38.274 -21.540 6.971 1.00 40.87 ? 111 GLY A C 1 ATOM 616 O O . GLY A 1 76 ? -39.138 -21.188 7.778 1.00 41.16 ? 111 GLY A O 1 ATOM 617 N N . GLN A 1 77 ? -37.613 -22.691 7.075 1.00 40.85 ? 112 GLN A N 1 ATOM 618 C CA . GLN A 1 77 ? -37.903 -23.652 8.139 1.00 40.94 ? 112 GLN A CA 1 ATOM 619 C C . GLN A 1 77 ? -37.307 -23.220 9.481 1.00 40.60 ? 112 GLN A C 1 ATOM 620 O O . GLN A 1 77 ? -37.854 -23.528 10.542 1.00 39.79 ? 112 GLN A O 1 ATOM 621 C CB . GLN A 1 77 ? -37.356 -25.039 7.781 1.00 41.78 ? 112 GLN A CB 1 ATOM 622 C CG . GLN A 1 77 ? -38.127 -25.785 6.696 1.00 42.61 ? 112 GLN A CG 1 ATOM 623 C CD . GLN A 1 77 ? -37.827 -27.281 6.695 1.00 43.22 ? 112 GLN A CD 1 ATOM 624 O OE1 . GLN A 1 77 ? -38.326 -28.024 7.545 1.00 43.93 ? 112 GLN A OE1 1 ATOM 625 N NE2 . GLN A 1 77 ? -37.016 -27.722 5.745 1.00 43.86 ? 112 GLN A NE2 1 ATOM 626 N N . PHE A 1 78 ? -36.173 -22.528 9.435 1.00 40.13 ? 113 PHE A N 1 ATOM 627 C CA . PHE A 1 78 ? -35.396 -22.277 10.645 1.00 40.00 ? 113 PHE A CA 1 ATOM 628 C C . PHE A 1 78 ? -35.001 -20.814 10.760 1.00 40.04 ? 113 PHE A C 1 ATOM 629 O O . PHE A 1 78 ? -34.909 -20.103 9.762 1.00 39.61 ? 113 PHE A O 1 ATOM 630 C CB . PHE A 1 78 ? -34.133 -23.137 10.664 1.00 39.77 ? 113 PHE A CB 1 ATOM 631 C CG . PHE A 1 78 ? -34.397 -24.602 10.825 1.00 39.66 ? 113 PHE A CG 1 ATOM 632 C CD1 . PHE A 1 78 ? -34.402 -25.185 12.081 1.00 39.55 ? 113 PHE A CD1 1 ATOM 633 C CD2 . PHE A 1 78 ? -34.629 -25.403 9.716 1.00 39.77 ? 113 PHE A CD2 1 ATOM 634 C CE1 . PHE A 1 78 ? -34.640 -26.539 12.228 1.00 39.56 ? 113 PHE A CE1 1 ATOM 635 C CE2 . PHE A 1 78 ? -34.871 -26.756 9.857 1.00 39.39 ? 113 PHE A CE2 1 ATOM 636 C CZ . PHE A 1 78 ? -34.873 -27.325 11.112 1.00 39.60 ? 113 PHE A CZ 1 ATOM 637 N N . ILE A 1 79 ? -34.757 -20.379 11.991 1.00 40.22 ? 114 ILE A N 1 ATOM 638 C CA . ILE A 1 79 ? -34.153 -19.081 12.243 1.00 40.34 ? 114 ILE A CA 1 ATOM 639 C C . ILE A 1 79 ? -32.920 -19.234 13.123 1.00 40.59 ? 114 ILE A C 1 ATOM 640 O O . ILE A 1 79 ? -32.947 -19.936 14.134 1.00 40.59 ? 114 ILE A O 1 ATOM 641 C CB . ILE A 1 79 ? -35.157 -18.138 12.918 1.00 40.52 ? 114 ILE A CB 1 ATOM 642 C CG1 . ILE A 1 79 ? -34.467 -16.833 13.319 1.00 40.64 ? 114 ILE A CG1 1 ATOM 643 C CG2 . ILE A 1 79 ? -35.774 -18.805 14.139 1.00 40.36 ? 114 ILE A CG2 1 ATOM 644 C CD1 . ILE A 1 79 ? -35.403 -15.830 13.965 1.00 40.90 ? 114 ILE A CD1 1 ATOM 645 N N . LEU A 1 80 ? -31.841 -18.576 12.721 1.00 40.88 ? 115 LEU A N 1 ATOM 646 C CA . LEU A 1 80 ? -30.610 -18.548 13.493 1.00 41.50 ? 115 LEU A CA 1 ATOM 647 C C . LEU A 1 80 ? -30.496 -17.190 14.169 1.00 42.21 ? 115 LEU A C 1 ATOM 648 O O . LEU A 1 80 ? -30.598 -16.156 13.513 1.00 42.57 ? 115 LEU A O 1 ATOM 649 C CB . LEU A 1 80 ? -29.413 -18.776 12.566 1.00 41.33 ? 115 LEU A CB 1 ATOM 650 C CG . LEU A 1 80 ? -28.014 -18.617 13.159 1.00 41.13 ? 115 LEU A CG 1 ATOM 651 C CD1 . LEU A 1 80 ? -27.612 -19.872 13.906 1.00 41.13 ? 115 LEU A CD1 1 ATOM 652 C CD2 . LEU A 1 80 ? -27.011 -18.306 12.059 1.00 41.12 ? 115 LEU A CD2 1 ATOM 653 N N . LEU A 1 81 ? -30.299 -17.188 15.481 1.00 43.37 ? 116 LEU A N 1 ATOM 654 C CA . LEU A 1 81 ? -30.120 -15.940 16.207 1.00 44.39 ? 116 LEU A CA 1 ATOM 655 C C . LEU A 1 81 ? -28.765 -15.914 16.900 1.00 45.23 ? 116 LEU A C 1 ATOM 656 O O . LEU A 1 81 ? -28.330 -16.909 17.481 1.00 45.02 ? 116 LEU A O 1 ATOM 657 C CB . LEU A 1 81 ? -31.233 -15.742 17.229 1.00 44.76 ? 116 LEU A CB 1 ATOM 658 C CG . LEU A 1 81 ? -31.555 -16.955 18.093 1.00 44.96 ? 116 LEU A CG 1 ATOM 659 C CD1 . LEU A 1 81 ? -31.430 -16.595 19.568 1.00 45.09 ? 116 LEU A CD1 1 ATOM 660 C CD2 . LEU A 1 81 ? -32.947 -17.468 17.767 1.00 45.05 ? 116 LEU A CD2 1 ATOM 661 N N . GLU A 1 82 ? -28.094 -14.772 16.824 1.00 46.13 ? 117 GLU A N 1 ATOM 662 C CA . GLU A 1 82 ? -26.802 -14.622 17.472 1.00 47.08 ? 117 GLU A CA 1 ATOM 663 C C . GLU A 1 82 ? -26.923 -13.724 18.694 1.00 47.66 ? 117 GLU A C 1 ATOM 664 O O . GLU A 1 82 ? -27.719 -12.785 18.712 1.00 47.75 ? 117 GLU A O 1 ATOM 665 C CB . GLU A 1 82 ? -25.762 -14.064 16.500 1.00 47.41 ? 117 GLU A CB 1 ATOM 666 C CG . GLU A 1 82 ? -26.249 -12.911 15.640 1.00 47.60 ? 117 GLU A CG 1 ATOM 667 C CD . GLU A 1 82 ? -25.100 -12.129 15.029 1.00 47.95 ? 117 GLU A CD 1 ATOM 668 O OE1 . GLU A 1 82 ? -24.781 -11.037 15.551 1.00 48.15 ? 117 GLU A OE1 1 ATOM 669 O OE2 . GLU A 1 82 ? -24.515 -12.606 14.031 1.00 47.91 ? 117 GLU A OE2 1 ATOM 670 N N . TYR A 1 83 ? -26.141 -14.036 19.719 1.00 48.32 ? 118 TYR A N 1 ATOM 671 C CA . TYR A 1 83 ? -26.064 -13.202 20.909 1.00 49.00 ? 118 TYR A CA 1 ATOM 672 C C . TYR A 1 83 ? -24.662 -13.298 21.500 1.00 49.51 ? 118 TYR A C 1 ATOM 673 O O . TYR A 1 83 ? -23.869 -14.152 21.101 1.00 49.43 ? 118 TYR A O 1 ATOM 674 C CB . TYR A 1 83 ? -27.121 -13.624 21.938 1.00 48.96 ? 118 TYR A CB 1 ATOM 675 C CG . TYR A 1 83 ? -26.986 -15.051 22.417 1.00 49.09 ? 118 TYR A CG 1 ATOM 676 C CD1 . TYR A 1 83 ? -27.543 -16.101 21.700 1.00 49.13 ? 118 TYR A CD1 1 ATOM 677 C CD2 . TYR A 1 83 ? -26.308 -15.348 23.590 1.00 49.25 ? 118 TYR A CD2 1 ATOM 678 C CE1 . TYR A 1 83 ? -27.422 -17.404 22.135 1.00 49.10 ? 118 TYR A CE1 1 ATOM 679 C CE2 . TYR A 1 83 ? -26.182 -16.650 24.032 1.00 49.33 ? 118 TYR A CE2 1 ATOM 680 C CZ . TYR A 1 83 ? -26.741 -17.675 23.301 1.00 49.30 ? 118 TYR A CZ 1 ATOM 681 O OH . TYR A 1 83 ? -26.616 -18.976 23.738 1.00 49.45 ? 118 TYR A OH 1 ATOM 682 N N . ASN A 1 84 ? -24.353 -12.413 22.440 1.00 50.44 ? 119 ASN A N 1 ATOM 683 C CA . ASN A 1 84 ? -22.985 -12.270 22.926 1.00 51.12 ? 119 ASN A CA 1 ATOM 684 C C . ASN A 1 84 ? -22.046 -11.852 21.803 1.00 51.59 ? 119 ASN A C 1 ATOM 685 O O . ASN A 1 84 ? -20.983 -12.442 21.618 1.00 51.76 ? 119 ASN A O 1 ATOM 686 C CB . ASN A 1 84 ? -22.500 -13.581 23.539 1.00 51.27 ? 119 ASN A CB 1 ATOM 687 C CG . ASN A 1 84 ? -23.068 -13.819 24.922 1.00 51.44 ? 119 ASN A CG 1 ATOM 688 O OD1 . ASN A 1 84 ? -23.925 -13.071 25.388 1.00 51.57 ? 119 ASN A OD1 1 ATOM 689 N ND2 . ASN A 1 84 ? -22.589 -14.863 25.589 1.00 51.67 ? 119 ASN A ND2 1 ATOM 690 N N . TYR A 1 85 ? -22.452 -10.832 21.054 1.00 52.38 ? 120 TYR A N 1 ATOM 691 C CA . TYR A 1 85 ? -21.719 -10.402 19.870 1.00 52.99 ? 120 TYR A CA 1 ATOM 692 C C . TYR A 1 85 ? -20.483 -9.604 20.265 1.00 53.14 ? 120 TYR A C 1 ATOM 693 O O . TYR A 1 85 ? -20.575 -8.642 21.024 1.00 52.96 ? 120 TYR A O 1 ATOM 694 C CB . TYR A 1 85 ? -22.625 -9.555 18.971 1.00 53.30 ? 120 TYR A CB 1 ATOM 695 C CG . TYR A 1 85 ? -21.879 -8.680 17.988 1.00 53.73 ? 120 TYR A CG 1 ATOM 696 C CD1 . TYR A 1 85 ? -21.462 -7.404 18.341 1.00 53.84 ? 120 TYR A CD1 1 ATOM 697 C CD2 . TYR A 1 85 ? -21.601 -9.127 16.701 1.00 53.96 ? 120 TYR A CD2 1 ATOM 698 C CE1 . TYR A 1 85 ? -20.786 -6.600 17.444 1.00 53.97 ? 120 TYR A CE1 1 ATOM 699 C CE2 . TYR A 1 85 ? -20.924 -8.328 15.798 1.00 53.99 ? 120 TYR A CE2 1 ATOM 700 C CZ . TYR A 1 85 ? -20.519 -7.067 16.175 1.00 54.05 ? 120 TYR A CZ 1 ATOM 701 O OH . TYR A 1 85 ? -19.845 -6.267 15.282 1.00 54.45 ? 120 TYR A OH 1 ATOM 702 N N . VAL A 1 86 ? -19.329 -10.010 19.740 1.00 53.45 ? 121 VAL A N 1 ATOM 703 C CA . VAL A 1 86 ? -18.047 -9.450 20.161 1.00 53.79 ? 121 VAL A CA 1 ATOM 704 C C . VAL A 1 86 ? -17.209 -9.066 18.946 1.00 54.13 ? 121 VAL A C 1 ATOM 705 O O . VAL A 1 86 ? -16.622 -9.926 18.286 1.00 54.04 ? 121 VAL A O 1 ATOM 706 C CB . VAL A 1 86 ? -17.257 -10.450 21.029 1.00 53.87 ? 121 VAL A CB 1 ATOM 707 C CG1 . VAL A 1 86 ? -16.002 -9.801 21.593 1.00 53.95 ? 121 VAL A CG1 1 ATOM 708 C CG2 . VAL A 1 86 ? -18.135 -10.993 22.153 1.00 53.87 ? 121 VAL A CG2 1 ATOM 709 N N . LYS A 1 87 ? -17.159 -7.768 18.659 1.00 54.51 ? 122 LYS A N 1 ATOM 710 C CA . LYS A 1 87 ? -16.522 -7.260 17.446 1.00 54.82 ? 122 LYS A CA 1 ATOM 711 C C . LYS A 1 87 ? -15.036 -7.598 17.405 1.00 54.92 ? 122 LYS A C 1 ATOM 712 O O . LYS A 1 87 ? -14.371 -7.638 18.440 1.00 54.91 ? 122 LYS A O 1 ATOM 713 C CB . LYS A 1 87 ? -16.706 -5.744 17.357 1.00 55.00 ? 122 LYS A CB 1 ATOM 714 C CG . LYS A 1 87 ? -15.932 -5.083 16.225 1.00 55.16 ? 122 LYS A CG 1 ATOM 715 C CD . LYS A 1 87 ? -16.784 -4.060 15.488 1.00 55.23 ? 122 LYS A CD 1 ATOM 716 C CE . LYS A 1 87 ? -17.180 -2.902 16.391 1.00 55.35 ? 122 LYS A CE 1 ATOM 717 N NZ . LYS A 1 87 ? -18.068 -1.929 15.688 1.00 55.20 ? 122 LYS A NZ 1 ATOM 718 N N . GLN A 1 88 ? -14.520 -7.838 16.201 1.00 54.94 ? 123 GLN A N 1 ATOM 719 C CA . GLN A 1 88 ? -13.087 -8.035 16.003 1.00 54.99 ? 123 GLN A CA 1 ATOM 720 C C . GLN A 1 88 ? -12.513 -6.977 15.062 1.00 54.94 ? 123 GLN A C 1 ATOM 721 O O . GLN A 1 88 ? -12.253 -5.849 15.471 1.00 55.02 ? 123 GLN A O 1 ATOM 722 C CB . GLN A 1 88 ? -12.815 -9.432 15.448 1.00 55.09 ? 123 GLN A CB 1 ATOM 723 C CG . GLN A 1 88 ? -11.651 -10.140 16.115 1.00 55.23 ? 123 GLN A CG 1 ATOM 724 C CD . GLN A 1 88 ? -11.427 -11.532 15.564 1.00 55.32 ? 123 GLN A CD 1 ATOM 725 O OE1 . GLN A 1 88 ? -11.042 -11.691 14.404 1.00 55.31 ? 123 GLN A OE1 1 ATOM 726 N NE2 . GLN A 1 88 ? -11.668 -12.544 16.390 1.00 55.37 ? 123 GLN A NE2 1 ATOM 727 N N . TRP A 1 89 ? -12.316 -7.345 13.801 1.00 54.79 ? 124 TRP A N 1 ATOM 728 C CA . TRP A 1 89 ? -11.870 -6.391 12.792 1.00 54.85 ? 124 TRP A CA 1 ATOM 729 C C . TRP A 1 89 ? -13.067 -5.760 12.082 1.00 55.02 ? 124 TRP A C 1 ATOM 730 O O . TRP A 1 89 ? -14.162 -5.690 12.642 1.00 54.87 ? 124 TRP A O 1 ATOM 731 C CB . TRP A 1 89 ? -10.944 -7.076 11.784 1.00 54.63 ? 124 TRP A CB 1 ATOM 732 C CG . TRP A 1 89 ? -9.786 -7.784 12.424 1.00 54.36 ? 124 TRP A CG 1 ATOM 733 C CD1 . TRP A 1 89 ? -9.294 -9.014 12.096 1.00 54.28 ? 124 TRP A CD1 1 ATOM 734 C CD2 . TRP A 1 89 ? -8.974 -7.306 13.504 1.00 54.30 ? 124 TRP A CD2 1 ATOM 735 N NE1 . TRP A 1 89 ? -8.227 -9.330 12.903 1.00 54.46 ? 124 TRP A NE1 1 ATOM 736 C CE2 . TRP A 1 89 ? -8.009 -8.297 13.777 1.00 54.31 ? 124 TRP A CE2 1 ATOM 737 C CE3 . TRP A 1 89 ? -8.963 -6.136 14.271 1.00 54.17 ? 124 TRP A CE3 1 ATOM 738 C CZ2 . TRP A 1 89 ? -7.049 -8.155 14.778 1.00 54.27 ? 124 TRP A CZ2 1 ATOM 739 C CZ3 . TRP A 1 89 ? -8.006 -5.997 15.266 1.00 54.24 ? 124 TRP A CZ3 1 ATOM 740 C CH2 . TRP A 1 89 ? -7.064 -6.999 15.509 1.00 54.07 ? 124 TRP A CH2 1 ATOM 741 N N . ARG A 1 90 ? -12.855 -5.298 10.854 1.00 55.30 ? 125 ARG A N 1 ATOM 742 C CA . ARG A 1 90 ? -13.886 -4.568 10.124 1.00 55.71 ? 125 ARG A CA 1 ATOM 743 C C . ARG A 1 90 ? -15.151 -5.410 10.003 1.00 55.57 ? 125 ARG A C 1 ATOM 744 O O . ARG A 1 90 ? -16.250 -4.945 10.306 1.00 55.60 ? 125 ARG A O 1 ATOM 745 C CB . ARG A 1 90 ? -13.382 -4.182 8.728 1.00 56.16 ? 125 ARG A CB 1 ATOM 746 C CG . ARG A 1 90 ? -13.931 -2.860 8.206 1.00 56.60 ? 125 ARG A CG 1 ATOM 747 C CD . ARG A 1 90 ? -13.136 -2.275 7.040 1.00 56.97 ? 125 ARG A CD 1 ATOM 748 N NE . ARG A 1 90 ? -13.780 -1.094 6.468 1.00 57.31 ? 125 ARG A NE 1 ATOM 749 C CZ . ARG A 1 90 ? -14.736 -1.137 5.546 1.00 57.47 ? 125 ARG A CZ 1 ATOM 750 N NH1 . ARG A 1 90 ? -15.163 -2.303 5.082 1.00 57.47 ? 125 ARG A NH1 1 ATOM 751 N NH2 . ARG A 1 90 ? -15.267 -0.012 5.084 1.00 57.53 ? 125 ARG A NH2 1 ATOM 752 N N . HIS A 1 91 ? -14.986 -6.652 9.558 1.00 55.39 ? 126 HIS A N 1 ATOM 753 C CA . HIS A 1 91 ? -16.114 -7.554 9.361 1.00 55.42 ? 126 HIS A CA 1 ATOM 754 C C . HIS A 1 91 ? -16.077 -8.704 10.362 1.00 55.25 ? 126 HIS A C 1 ATOM 755 O O . HIS A 1 91 ? -17.079 -9.385 10.579 1.00 55.20 ? 126 HIS A O 1 ATOM 756 C CB . HIS A 1 91 ? -16.102 -8.102 7.935 1.00 55.54 ? 126 HIS A CB 1 ATOM 757 C CG . HIS A 1 91 ? -16.098 -7.037 6.882 1.00 55.66 ? 126 HIS A CG 1 ATOM 758 N ND1 . HIS A 1 91 ? -15.114 -6.944 5.922 1.00 55.83 ? 126 HIS A ND1 1 ATOM 759 C CD2 . HIS A 1 91 ? -16.953 -6.014 6.646 1.00 55.77 ? 126 HIS A CD2 1 ATOM 760 C CE1 . HIS A 1 91 ? -15.366 -5.912 5.135 1.00 55.86 ? 126 HIS A CE1 1 ATOM 761 N NE2 . HIS A 1 91 ? -16.477 -5.332 5.553 1.00 55.74 ? 126 HIS A NE2 1 ATOM 762 N N . SER A 1 92 ? -14.914 -8.907 10.970 1.00 54.98 ? 127 SER A N 1 ATOM 763 C CA . SER A 1 92 ? -14.704 -10.013 11.897 1.00 54.90 ? 127 SER A CA 1 ATOM 764 C C . SER A 1 92 ? -15.462 -9.797 13.209 1.00 54.43 ? 127 SER A C 1 ATOM 765 O O . SER A 1 92 ? -15.498 -8.688 13.737 1.00 54.29 ? 127 SER A O 1 ATOM 766 C CB . SER A 1 92 ? -13.207 -10.168 12.177 1.00 54.98 ? 127 SER A CB 1 ATOM 767 O OG . SER A 1 92 ? -12.888 -11.496 12.555 1.00 55.51 ? 127 SER A OG 1 ATOM 768 N N . TYR A 1 93 ? -16.071 -10.865 13.719 1.00 54.15 ? 128 TYR A N 1 ATOM 769 C CA . TYR A 1 93 ? -16.614 -10.886 15.076 1.00 53.68 ? 128 TYR A CA 1 ATOM 770 C C . TYR A 1 93 ? -16.907 -12.324 15.511 1.00 53.03 ? 128 TYR A C 1 ATOM 771 O O . TYR A 1 93 ? -16.924 -13.234 14.680 1.00 52.97 ? 128 TYR A O 1 ATOM 772 C CB . TYR A 1 93 ? -17.885 -10.035 15.168 1.00 53.90 ? 128 TYR A CB 1 ATOM 773 C CG . TYR A 1 93 ? -19.049 -10.549 14.345 1.00 54.07 ? 128 TYR A CG 1 ATOM 774 C CD1 . TYR A 1 93 ? -19.299 -10.051 13.073 1.00 54.10 ? 128 TYR A CD1 1 ATOM 775 C CD2 . TYR A 1 93 ? -19.904 -11.524 14.846 1.00 54.09 ? 128 TYR A CD2 1 ATOM 776 C CE1 . TYR A 1 93 ? -20.363 -10.514 12.321 1.00 54.22 ? 128 TYR A CE1 1 ATOM 777 C CE2 . TYR A 1 93 ? -20.971 -11.993 14.101 1.00 54.10 ? 128 TYR A CE2 1 ATOM 778 C CZ . TYR A 1 93 ? -21.196 -11.486 12.839 1.00 54.24 ? 128 TYR A CZ 1 ATOM 779 O OH . TYR A 1 93 ? -22.256 -11.947 12.090 1.00 54.34 ? 128 TYR A OH 1 ATOM 780 N N . THR A 1 94 ? -17.133 -12.522 16.810 1.00 52.07 ? 129 THR A N 1 ATOM 781 C CA . THR A 1 94 ? -17.524 -13.829 17.345 1.00 51.26 ? 129 THR A CA 1 ATOM 782 C C . THR A 1 94 ? -18.814 -13.740 18.160 1.00 50.20 ? 129 THR A C 1 ATOM 783 O O . THR A 1 94 ? -19.183 -12.660 18.623 1.00 50.24 ? 129 THR A O 1 ATOM 784 C CB . THR A 1 94 ? -16.410 -14.392 18.232 1.00 51.36 ? 129 THR A CB 1 ATOM 785 O OG1 . THR A 1 94 ? -16.245 -13.560 19.385 1.00 51.28 ? 129 THR A OG1 1 ATOM 786 C CG2 . THR A 1 94 ? -15.066 -14.315 17.527 1.00 51.57 ? 129 THR A CG2 1 ATOM 787 N N . ALA A 1 95 ? -19.486 -14.877 18.343 1.00 48.69 ? 130 ALA A N 1 ATOM 788 C CA . ALA A 1 95 ? -20.827 -14.882 18.932 1.00 47.54 ? 130 ALA A CA 1 ATOM 789 C C . ALA A 1 95 ? -21.285 -16.254 19.438 1.00 46.48 ? 130 ALA A C 1 ATOM 790 O O . ALA A 1 95 ? -20.674 -17.283 19.154 1.00 46.03 ? 130 ALA A O 1 ATOM 791 C CB . ALA A 1 95 ? -21.835 -14.343 17.924 1.00 47.38 ? 130 ALA A CB 1 ATOM 792 N N . SER A 1 96 ? -22.376 -16.247 20.197 1.00 45.54 ? 131 SER A N 1 ATOM 793 C CA . SER A 1 96 ? -23.128 -17.461 20.481 1.00 44.83 ? 131 SER A CA 1 ATOM 794 C C . SER A 1 96 ? -24.333 -17.544 19.550 1.00 44.43 ? 131 SER A C 1 ATOM 795 O O . SER A 1 96 ? -24.807 -16.526 19.049 1.00 43.78 ? 131 SER A O 1 ATOM 796 C CB . SER A 1 96 ? -23.591 -17.468 21.938 1.00 44.60 ? 131 SER A CB 1 ATOM 797 O OG . SER A 1 96 ? -22.550 -17.892 22.798 1.00 44.26 ? 131 SER A OG 1 ATOM 798 N N . TYR A 1 97 ? -24.826 -18.757 19.322 1.00 44.33 ? 132 TYR A N 1 ATOM 799 C CA . TYR A 1 97 ? -25.893 -18.977 18.349 1.00 44.23 ? 132 TYR A CA 1 ATOM 800 C C . TYR A 1 97 ? -26.878 -20.037 18.823 1.00 44.23 ? 132 TYR A C 1 ATOM 801 O O . TYR A 1 97 ? -26.481 -21.095 19.307 1.00 44.01 ? 132 TYR A O 1 ATOM 802 C CB . TYR A 1 97 ? -25.306 -19.414 17.007 1.00 44.23 ? 132 TYR A CB 1 ATOM 803 C CG . TYR A 1 97 ? -24.497 -18.350 16.308 1.00 44.28 ? 132 TYR A CG 1 ATOM 804 C CD1 . TYR A 1 97 ? -25.107 -17.431 15.468 1.00 44.51 ? 132 TYR A CD1 1 ATOM 805 C CD2 . TYR A 1 97 ? -23.122 -18.266 16.482 1.00 44.32 ? 132 TYR A CD2 1 ATOM 806 C CE1 . TYR A 1 97 ? -24.372 -16.456 14.824 1.00 44.54 ? 132 TYR A CE1 1 ATOM 807 C CE2 . TYR A 1 97 ? -22.379 -17.296 15.836 1.00 44.29 ? 132 TYR A CE2 1 ATOM 808 C CZ . TYR A 1 97 ? -23.010 -16.396 15.010 1.00 44.33 ? 132 TYR A CZ 1 ATOM 809 O OH . TYR A 1 97 ? -22.286 -15.423 14.365 1.00 44.63 ? 132 TYR A OH 1 ATOM 810 N N . ASP A 1 98 ? -28.166 -19.755 18.668 1.00 44.51 ? 133 ASP A N 1 ATOM 811 C CA . ASP A 1 98 ? -29.177 -20.797 18.770 1.00 44.82 ? 133 ASP A CA 1 ATOM 812 C C . ASP A 1 98 ? -29.958 -20.930 17.467 1.00 44.86 ? 133 ASP A C 1 ATOM 813 O O . ASP A 1 98 ? -29.993 -20.004 16.656 1.00 44.25 ? 133 ASP A O 1 ATOM 814 C CB . ASP A 1 98 ? -30.125 -20.509 19.930 1.00 45.00 ? 133 ASP A CB 1 ATOM 815 C CG . ASP A 1 98 ? -29.506 -20.826 21.271 1.00 45.10 ? 133 ASP A CG 1 ATOM 816 O OD1 . ASP A 1 98 ? -29.459 -19.919 22.128 1.00 45.53 ? 133 ASP A OD1 1 ATOM 817 O OD2 . ASP A 1 98 ? -29.025 -21.946 21.551 1.00 44.91 ? 133 ASP A OD2 1 ATOM 818 N N . ILE A 1 99 ? -30.564 -22.098 17.272 1.00 45.16 ? 134 ILE A N 1 ATOM 819 C CA . ILE A 1 99 ? -31.423 -22.345 16.122 1.00 45.40 ? 134 ILE A CA 1 ATOM 820 C C . ILE A 1 99 ? -32.843 -22.631 16.588 1.00 45.58 ? 134 ILE A C 1 ATOM 821 O O . ILE A 1 99 ? -33.071 -23.538 17.387 1.00 45.65 ? 134 ILE A O 1 ATOM 822 C CB . ILE A 1 99 ? -30.868 -23.494 15.274 1.00 0.00 ? 134 ILE A CB 1 ATOM 823 C CG1 . ILE A 1 99 ? -29.411 -23.220 14.888 1.00 0.00 ? 134 ILE A CG1 1 ATOM 824 C CG2 . ILE A 1 99 ? -31.721 -23.632 14.007 1.00 0.00 ? 134 ILE A CG2 1 ATOM 825 C CD1 . ILE A 1 99 ? -28.755 -24.417 14.184 1.00 0.00 ? 134 ILE A CD1 1 ATOM 826 N N . TYR A 1 100 ? -33.794 -21.856 16.081 1.00 45.64 ? 135 TYR A N 1 ATOM 827 C CA . TYR A 1 100 ? -35.202 -22.119 16.339 1.00 46.12 ? 135 TYR A CA 1 ATOM 828 C C . TYR A 1 100 ? -35.844 -22.797 15.135 1.00 45.88 ? 135 TYR A C 1 ATOM 829 O O . TYR A 1 100 ? -35.699 -22.336 14.004 1.00 45.73 ? 135 TYR A O 1 ATOM 830 C CB . TYR A 1 100 ? -35.939 -20.824 16.667 1.00 46.46 ? 135 TYR A CB 1 ATOM 831 C CG . TYR A 1 100 ? -37.368 -21.045 17.105 1.00 46.97 ? 135 TYR A CG 1 ATOM 832 C CD1 . TYR A 1 100 ? -37.655 -21.706 18.289 1.00 47.29 ? 135 TYR A CD1 1 ATOM 833 C CD2 . TYR A 1 100 ? -38.429 -20.598 16.330 1.00 47.28 ? 135 TYR A CD2 1 ATOM 834 C CE1 . TYR A 1 100 ? -38.961 -21.917 18.691 1.00 47.50 ? 135 TYR A CE1 1 ATOM 835 C CE2 . TYR A 1 100 ? -39.738 -20.805 16.722 1.00 47.41 ? 135 TYR A CE2 1 ATOM 836 C CZ . TYR A 1 100 ? -39.998 -21.461 17.906 1.00 47.57 ? 135 TYR A CZ 1 ATOM 837 O OH . TYR A 1 100 ? -41.299 -21.667 18.305 1.00 47.72 ? 135 TYR A OH 1 ATOM 838 N N . ASP A 1 101 ? -36.538 -23.900 15.389 1.00 45.87 ? 136 ASP A N 1 ATOM 839 C CA . ASP A 1 101 ? -37.245 -24.629 14.345 1.00 46.18 ? 136 ASP A CA 1 ATOM 840 C C . ASP A 1 101 ? -38.662 -24.090 14.203 1.00 46.13 ? 136 ASP A C 1 ATOM 841 O O . ASP A 1 101 ? -39.520 -24.354 15.042 1.00 46.04 ? 136 ASP A O 1 ATOM 842 C CB . ASP A 1 101 ? -37.285 -26.119 14.682 1.00 46.24 ? 136 ASP A CB 1 ATOM 843 C CG . ASP A 1 101 ? -37.921 -26.949 13.589 1.00 46.37 ? 136 ASP A CG 1 ATOM 844 O OD1 . ASP A 1 101 ? -37.399 -28.046 13.301 1.00 46.66 ? 136 ASP A OD1 1 ATOM 845 O OD2 . ASP A 1 101 ? -38.944 -26.592 12.968 1.00 46.28 ? 136 ASP A OD2 1 ATOM 846 N N . LEU A 1 102 ? -38.898 -23.332 13.138 1.00 46.26 ? 137 LEU A N 1 ATOM 847 C CA . LEU A 1 102 ? -40.100 -22.513 13.033 1.00 46.79 ? 137 LEU A CA 1 ATOM 848 C C . LEU A 1 102 ? -41.362 -23.354 12.852 1.00 47.35 ? 137 LEU A C 1 ATOM 849 O O . LEU A 1 102 ? -42.470 -22.873 13.085 1.00 46.89 ? 137 LEU A O 1 ATOM 850 C CB . LEU A 1 102 ? -39.963 -21.520 11.876 1.00 46.57 ? 137 LEU A CB 1 ATOM 851 C CG . LEU A 1 102 ? -38.935 -20.409 12.100 1.00 46.50 ? 137 LEU A CG 1 ATOM 852 C CD1 . LEU A 1 102 ? -38.621 -19.685 10.801 1.00 46.37 ? 137 LEU A CD1 1 ATOM 853 C CD2 . LEU A 1 102 ? -39.430 -19.430 13.150 1.00 46.53 ? 137 LEU A CD2 1 ATOM 854 N N . ASN A 1 103 ? -41.196 -24.606 12.439 1.00 48.35 ? 138 ASN A N 1 ATOM 855 C CA . ASN A 1 103 ? -42.342 -25.479 12.211 1.00 49.38 ? 138 ASN A CA 1 ATOM 856 C C . ASN A 1 103 ? -42.751 -26.243 13.467 1.00 51.10 ? 138 ASN A C 1 ATOM 857 O O . ASN A 1 103 ? -43.441 -27.257 13.387 1.00 51.51 ? 138 ASN A O 1 ATOM 858 C CB . ASN A 1 103 ? -42.050 -26.455 11.073 1.00 48.86 ? 138 ASN A CB 1 ATOM 859 C CG . ASN A 1 103 ? -42.182 -25.810 9.712 1.00 48.27 ? 138 ASN A CG 1 ATOM 860 O OD1 . ASN A 1 103 ? -43.060 -24.981 9.491 1.00 47.98 ? 138 ASN A OD1 1 ATOM 861 N ND2 . ASN A 1 103 ? -41.303 -26.183 8.792 1.00 48.06 ? 138 ASN A ND2 1 ATOM 862 N N . LYS A 1 104 ? -42.326 -25.748 14.625 1.00 53.08 ? 139 LYS A N 1 ATOM 863 C CA . LYS A 1 104 ? -42.782 -26.286 15.901 1.00 54.37 ? 139 LYS A CA 1 ATOM 864 C C . LYS A 1 104 ? -43.002 -25.170 16.921 1.00 55.92 ? 139 LYS A C 1 ATOM 865 O O . LYS A 1 104 ? -44.049 -24.514 16.932 1.00 56.27 ? 139 LYS A O 1 ATOM 866 C CB . LYS A 1 104 ? -41.767 -27.294 16.442 1.00 54.13 ? 139 LYS A CB 1 ATOM 867 C CG . LYS A 1 104 ? -41.662 -28.558 15.605 1.00 54.00 ? 139 LYS A CG 1 ATOM 868 C CD . LYS A 1 104 ? -40.239 -29.090 15.558 1.00 53.95 ? 139 LYS A CD 1 ATOM 869 C CE . LYS A 1 104 ? -40.037 -30.026 14.374 1.00 53.91 ? 139 LYS A CE 1 ATOM 870 N NZ . LYS A 1 104 ? -39.168 -31.192 14.710 1.00 53.96 ? 139 LYS A NZ 1 ATOM 871 N N . ARG A 1 105 ? -42.008 -24.966 17.775 1.00 57.31 ? 140 ARG A N 1 ATOM 872 C CA . ARG A 1 105 ? -42.085 -23.964 18.827 1.00 58.42 ? 140 ARG A CA 1 ATOM 873 C C . ARG A 1 105 ? -40.781 -23.957 19.615 1.00 58.64 ? 140 ARG A C 1 ATOM 874 O O . ARG A 1 105 ? -40.443 -22.970 20.268 1.00 59.00 ? 140 ARG A O 1 ATOM 875 C CB . ARG A 1 105 ? -43.261 -24.255 19.760 1.00 59.07 ? 140 ARG A CB 1 ATOM 876 C CG . ARG A 1 105 ? -43.321 -23.347 20.985 1.00 59.71 ? 140 ARG A CG 1 ATOM 877 C CD . ARG A 1 105 ? -44.284 -23.819 22.064 1.00 60.14 ? 140 ARG A CD 1 ATOM 878 N NE . ARG A 1 105 ? -44.485 -22.807 23.100 1.00 60.62 ? 140 ARG A NE 1 ATOM 879 C CZ . ARG A 1 105 ? -44.089 -22.937 24.361 1.00 60.92 ? 140 ARG A CZ 1 ATOM 880 N NH1 . ARG A 1 105 ? -43.466 -24.040 24.756 1.00 61.15 ? 140 ARG A NH1 1 ATOM 881 N NH2 . ARG A 1 105 ? -44.316 -21.963 25.231 1.00 61.11 ? 140 ARG A NH2 1 ATOM 882 N N . GLN A 1 106 ? -40.051 -25.065 19.540 1.00 58.75 ? 141 GLN A N 1 ATOM 883 C CA . GLN A 1 106 ? -38.874 -25.279 20.377 1.00 58.60 ? 141 GLN A CA 1 ATOM 884 C C . GLN A 1 106 ? -37.573 -24.839 19.700 1.00 58.25 ? 141 GLN A C 1 ATOM 885 O O . GLN A 1 106 ? -37.421 -24.961 18.484 1.00 58.16 ? 141 GLN A O 1 ATOM 886 C CB . GLN A 1 106 ? -38.778 -26.760 20.740 1.00 58.87 ? 141 GLN A CB 1 ATOM 887 C CG . GLN A 1 106 ? -37.893 -27.061 21.935 1.00 59.03 ? 141 GLN A CG 1 ATOM 888 C CD . GLN A 1 106 ? -37.858 -28.541 22.255 1.00 59.21 ? 141 GLN A CD 1 ATOM 889 O OE1 . GLN A 1 106 ? -38.497 -29.341 21.568 1.00 59.23 ? 141 GLN A OE1 1 ATOM 890 N NE2 . GLN A 1 106 ? -37.117 -28.910 23.295 1.00 59.32 ? 141 GLN A NE2 1 ATOM 891 N N . LEU A 1 107 ? -36.635 -24.336 20.499 1.00 57.69 ? 142 LEU A N 1 ATOM 892 C CA . LEU A 1 107 ? -35.252 -24.187 20.057 1.00 57.43 ? 142 LEU A CA 1 ATOM 893 C C . LEU A 1 107 ? -34.582 -25.552 19.974 1.00 57.03 ? 142 LEU A C 1 ATOM 894 O O . LEU A 1 107 ? -35.037 -26.512 20.591 1.00 57.16 ? 142 LEU A O 1 ATOM 895 C CB . LEU A 1 107 ? -34.468 -23.297 21.024 1.00 57.43 ? 142 LEU A CB 1 ATOM 896 C CG . LEU A 1 107 ? -34.740 -21.794 20.950 1.00 57.54 ? 142 LEU A CG 1 ATOM 897 C CD1 . LEU A 1 107 ? -34.373 -21.127 22.267 1.00 57.54 ? 142 LEU A CD1 1 ATOM 898 C CD2 . LEU A 1 107 ? -33.981 -21.162 19.796 1.00 57.52 ? 142 LEU A CD2 1 ATOM 899 N N . ILE A 1 108 ? -33.495 -25.632 19.216 1.00 56.57 ? 143 ILE A N 1 ATOM 900 C CA . ILE A 1 108 ? -32.674 -26.837 19.186 1.00 56.40 ? 143 ILE A CA 1 ATOM 901 C C . ILE A 1 108 ? -31.704 -26.868 20.367 1.00 56.38 ? 143 ILE A C 1 ATOM 902 O O . ILE A 1 108 ? -30.977 -25.905 20.608 1.00 55.92 ? 143 ILE A O 1 ATOM 903 C CB . ILE A 1 108 ? -31.907 -26.920 17.856 1.00 56.35 ? 143 ILE A CB 1 ATOM 904 C CG1 . ILE A 1 108 ? -32.872 -27.290 16.724 1.00 56.33 ? 143 ILE A CG1 1 ATOM 905 C CG2 . ILE A 1 108 ? -30.777 -27.930 17.956 1.00 56.24 ? 143 ILE A CG2 1 ATOM 906 C CD1 . ILE A 1 108 ? -32.237 -27.304 15.354 1.00 56.38 ? 143 ILE A CD1 1 ATOM 907 N N . THR A 1 109 ? -31.699 -27.981 21.097 1.00 56.47 ? 144 THR A N 1 ATOM 908 C CA . THR A 1 109 ? -31.028 -28.044 22.394 1.00 56.65 ? 144 THR A CA 1 ATOM 909 C C . THR A 1 109 ? -29.884 -29.060 22.433 1.00 56.70 ? 144 THR A C 1 ATOM 910 O O . THR A 1 109 ? -28.914 -28.874 23.166 1.00 56.66 ? 144 THR A O 1 ATOM 911 C CB . THR A 1 109 ? -32.053 -28.361 23.503 1.00 56.77 ? 144 THR A CB 1 ATOM 912 O OG1 . THR A 1 109 ? -32.982 -27.278 23.631 1.00 56.91 ? 144 THR A OG1 1 ATOM 913 C CG2 . THR A 1 109 ? -31.384 -28.426 24.868 1.00 56.83 ? 144 THR A CG2 1 ATOM 914 N N . GLU A 1 110 ? -29.995 -30.133 21.657 1.00 56.85 ? 145 GLU A N 1 ATOM 915 C CA . GLU A 1 110 ? -28.888 -31.078 21.519 1.00 57.08 ? 145 GLU A CA 1 ATOM 916 C C . GLU A 1 110 ? -28.091 -30.836 20.236 1.00 56.65 ? 145 GLU A C 1 ATOM 917 O O . GLU A 1 110 ? -28.650 -30.482 19.201 1.00 56.77 ? 145 GLU A O 1 ATOM 918 C CB . GLU A 1 110 ? -29.398 -32.520 21.556 1.00 57.69 ? 145 GLU A CB 1 ATOM 919 C CG . GLU A 1 110 ? -30.634 -32.769 20.707 1.00 58.27 ? 145 GLU A CG 1 ATOM 920 C CD . GLU A 1 110 ? -31.876 -33.011 21.545 1.00 58.71 ? 145 GLU A CD 1 ATOM 921 O OE1 . GLU A 1 110 ? -32.544 -34.047 21.335 1.00 59.07 ? 145 GLU A OE1 1 ATOM 922 O OE2 . GLU A 1 110 ? -32.183 -32.165 22.414 1.00 58.99 ? 145 GLU A OE2 1 ATOM 923 N N . GLU A 1 111 ? -26.779 -31.033 20.318 1.00 55.99 ? 146 GLU A N 1 ATOM 924 C CA . GLU A 1 111 ? -25.881 -30.777 19.193 1.00 55.50 ? 146 GLU A CA 1 ATOM 925 C C . GLU A 1 111 ? -25.974 -29.324 18.727 1.00 54.32 ? 146 GLU A C 1 ATOM 926 O O . GLU A 1 111 ? -26.146 -29.049 17.540 1.00 54.36 ? 146 GLU A O 1 ATOM 927 C CB . GLU A 1 111 ? -26.181 -31.729 18.031 1.00 55.96 ? 146 GLU A CB 1 ATOM 928 C CG . GLU A 1 111 ? -25.935 -33.200 18.342 1.00 56.33 ? 146 GLU A CG 1 ATOM 929 C CD . GLU A 1 111 ? -24.600 -33.450 19.018 1.00 56.75 ? 146 GLU A CD 1 ATOM 930 O OE1 . GLU A 1 111 ? -23.585 -33.608 18.303 1.00 57.27 ? 146 GLU A OE1 1 ATOM 931 O OE2 . GLU A 1 111 ? -24.564 -33.498 20.267 1.00 57.04 ? 146 GLU A OE2 1 ATOM 932 N N . ARG A 1 112 ? -25.848 -28.396 19.671 1.00 52.79 ? 147 ARG A N 1 ATOM 933 C CA . ARG A 1 112 ? -25.944 -26.973 19.369 1.00 51.59 ? 147 ARG A CA 1 ATOM 934 C C . ARG A 1 112 ? -24.658 -26.440 18.740 1.00 50.00 ? 147 ARG A C 1 ATOM 935 O O . ARG A 1 112 ? -23.616 -27.094 18.778 1.00 49.62 ? 147 ARG A O 1 ATOM 936 C CB . ARG A 1 112 ? -26.247 -26.183 20.644 1.00 51.90 ? 147 ARG A CB 1 ATOM 937 C CG . ARG A 1 112 ? -27.541 -26.584 21.337 1.00 52.21 ? 147 ARG A CG 1 ATOM 938 C CD . ARG A 1 112 ? -28.035 -25.570 22.357 1.00 52.53 ? 147 ARG A CD 1 ATOM 939 N NE . ARG A 1 112 ? -27.017 -25.258 23.358 1.00 52.88 ? 147 ARG A NE 1 ATOM 940 C CZ . ARG A 1 112 ? -27.179 -25.421 24.665 1.00 53.18 ? 147 ARG A CZ 1 ATOM 941 N NH1 . ARG A 1 112 ? -28.326 -25.894 25.142 1.00 53.43 ? 147 ARG A NH1 1 ATOM 942 N NH2 . ARG A 1 112 ? -26.198 -25.108 25.501 1.00 52.96 ? 147 ARG A NH2 1 ATOM 943 N N . ILE A 1 113 ? -24.738 -25.239 18.175 1.00 48.57 ? 148 ILE A N 1 ATOM 944 C CA . ILE A 1 113 ? -23.553 -24.528 17.710 1.00 47.46 ? 148 ILE A CA 1 ATOM 945 C C . ILE A 1 113 ? -22.768 -24.005 18.907 1.00 46.68 ? 148 ILE A C 1 ATOM 946 O O . ILE A 1 113 ? -23.330 -23.347 19.775 1.00 46.67 ? 148 ILE A O 1 ATOM 947 C CB . ILE A 1 113 ? -23.957 -23.349 16.811 1.00 47.24 ? 148 ILE A CB 1 ATOM 948 C CG1 . ILE A 1 113 ? -24.664 -23.854 15.553 1.00 47.13 ? 148 ILE A CG1 1 ATOM 949 C CG2 . ILE A 1 113 ? -22.731 -22.524 16.441 1.00 47.12 ? 148 ILE A CG2 1 ATOM 950 C CD1 . ILE A 1 113 ? -24.981 -22.763 14.563 1.00 47.15 ? 148 ILE A CD1 1 ATOM 951 N N . PRO A 1 114 ? -21.472 -24.291 18.952 1.00 46.01 ? 149 PRO A N 1 ATOM 952 C CA . PRO A 1 114 ? -20.646 -23.930 20.113 1.00 45.76 ? 149 PRO A CA 1 ATOM 953 C C . PRO A 1 114 ? -20.580 -22.424 20.350 1.00 45.44 ? 149 PRO A C 1 ATOM 954 O O . PRO A 1 114 ? -20.835 -21.632 19.442 1.00 44.93 ? 149 PRO A O 1 ATOM 955 C CB . PRO A 1 114 ? -19.257 -24.486 19.768 1.00 45.81 ? 149 PRO A CB 1 ATOM 956 C CG . PRO A 1 114 ? -19.289 -24.865 18.323 1.00 45.85 ? 149 PRO A CG 1 ATOM 957 C CD . PRO A 1 114 ? -20.710 -24.980 17.900 1.00 45.87 ? 149 PRO A CD 1 ATOM 958 N N . ASN A 1 115 ? -20.230 -22.041 21.573 1.00 45.50 ? 150 ASN A N 1 ATOM 959 C CA . ASN A 1 115 ? -20.443 -20.681 22.046 1.00 45.61 ? 150 ASN A CA 1 ATOM 960 C C . ASN A 1 115 ? -19.390 -19.658 21.622 1.00 45.30 ? 150 ASN A C 1 ATOM 961 O O . ASN A 1 115 ? -19.600 -18.457 21.772 1.00 45.86 ? 150 ASN A O 1 ATOM 962 C CB . ASN A 1 115 ? -20.552 -20.680 23.571 1.00 46.01 ? 150 ASN A CB 1 ATOM 963 C CG . ASN A 1 115 ? -21.942 -20.361 24.039 1.00 46.20 ? 150 ASN A CG 1 ATOM 964 O OD1 . ASN A 1 115 ? -22.748 -19.832 23.277 1.00 46.69 ? 150 ASN A OD1 1 ATOM 965 N ND2 . ASN A 1 115 ? -22.240 -20.683 25.292 1.00 46.16 ? 150 ASN A ND2 1 ATOM 966 N N . ASN A 1 116 ? -18.256 -20.111 21.108 1.00 44.79 ? 151 ASN A N 1 ATOM 967 C CA . ASN A 1 116 ? -17.220 -19.170 20.686 1.00 44.51 ? 151 ASN A CA 1 ATOM 968 C C . ASN A 1 116 ? -17.030 -19.174 19.179 1.00 43.10 ? 151 ASN A C 1 ATOM 969 O O . ASN A 1 116 ? -15.905 -19.165 18.681 1.00 42.96 ? 151 ASN A O 1 ATOM 970 C CB . ASN A 1 116 ? -15.905 -19.476 21.393 1.00 45.11 ? 151 ASN A CB 1 ATOM 971 C CG . ASN A 1 116 ? -16.005 -19.290 22.892 1.00 45.98 ? 151 ASN A CG 1 ATOM 972 O OD1 . ASN A 1 116 ? -16.197 -18.172 23.379 1.00 46.36 ? 151 ASN A OD1 1 ATOM 973 N ND2 . ASN A 1 116 ? -15.896 -20.388 23.634 1.00 46.35 ? 151 ASN A ND2 1 ATOM 974 N N . THR A 1 117 ? -18.148 -19.171 18.460 1.00 41.62 ? 152 THR A N 1 ATOM 975 C CA . THR A 1 117 ? -18.138 -19.411 17.024 1.00 40.16 ? 152 THR A CA 1 ATOM 976 C C . THR A 1 117 ? -17.753 -18.148 16.273 1.00 39.44 ? 152 THR A C 1 ATOM 977 O O . THR A 1 117 ? -18.097 -17.042 16.686 1.00 39.27 ? 152 THR A O 1 ATOM 978 C CB . THR A 1 117 ? -19.522 -19.905 16.556 1.00 39.63 ? 152 THR A CB 1 ATOM 979 O OG1 . THR A 1 117 ? -19.754 -21.235 17.044 1.00 39.60 ? 152 THR A OG1 1 ATOM 980 C CG2 . THR A 1 117 ? -19.555 -20.062 15.047 1.00 39.32 ? 152 THR A CG2 1 ATOM 981 N N . GLN A 1 118 ? -17.038 -18.320 15.168 1.00 38.53 ? 153 GLN A N 1 ATOM 982 C CA . GLN A 1 118 ? -16.422 -17.202 14.469 1.00 38.22 ? 153 GLN A CA 1 ATOM 983 C C . GLN A 1 118 ? -17.227 -16.791 13.243 1.00 38.15 ? 153 GLN A C 1 ATOM 984 O O . GLN A 1 118 ? -17.221 -15.622 12.854 1.00 37.91 ? 153 GLN A O 1 ATOM 985 C CB . GLN A 1 118 ? -14.992 -17.562 14.064 1.00 37.92 ? 153 GLN A CB 1 ATOM 986 C CG . GLN A 1 118 ? -14.035 -17.657 15.247 1.00 37.74 ? 153 GLN A CG 1 ATOM 987 C CD . GLN A 1 118 ? -12.849 -18.554 14.972 1.00 37.74 ? 153 GLN A CD 1 ATOM 988 O OE1 . GLN A 1 118 ? -12.996 -19.774 14.875 1.00 37.76 ? 153 GLN A OE1 1 ATOM 989 N NE2 . GLN A 1 118 ? -11.669 -17.958 14.849 1.00 37.54 ? 153 GLN A NE2 1 ATOM 990 N N . TRP A 1 119 ? -17.917 -17.752 12.638 1.00 38.11 ? 154 TRP A N 1 ATOM 991 C CA . TRP A 1 119 ? -18.778 -17.476 11.494 1.00 38.78 ? 154 TRP A CA 1 ATOM 992 C C . TRP A 1 119 ? -19.764 -18.617 11.247 1.00 38.26 ? 154 TRP A C 1 ATOM 993 O O . TRP A 1 119 ? -19.429 -19.791 11.421 1.00 38.07 ? 154 TRP A O 1 ATOM 994 C CB . TRP A 1 119 ? -17.950 -17.248 10.229 1.00 39.77 ? 154 TRP A CB 1 ATOM 995 C CG . TRP A 1 119 ? -18.806 -17.008 9.030 1.00 41.08 ? 154 TRP A CG 1 ATOM 996 C CD1 . TRP A 1 119 ? -19.280 -17.944 8.155 1.00 41.74 ? 154 TRP A CD1 1 ATOM 997 C CD2 . TRP A 1 119 ? -19.322 -15.752 8.588 1.00 41.61 ? 154 TRP A CD2 1 ATOM 998 N NE1 . TRP A 1 119 ? -20.051 -17.342 7.190 1.00 42.02 ? 154 TRP A NE1 1 ATOM 999 C CE2 . TRP A 1 119 ? -20.090 -15.994 7.433 1.00 41.95 ? 154 TRP A CE2 1 ATOM 1000 C CE3 . TRP A 1 119 ? -19.206 -14.437 9.048 1.00 42.04 ? 154 TRP A CE3 1 ATOM 1001 C CZ2 . TRP A 1 119 ? -20.735 -14.977 6.737 1.00 42.30 ? 154 TRP A CZ2 1 ATOM 1002 C CZ3 . TRP A 1 119 ? -19.846 -13.429 8.354 1.00 42.24 ? 154 TRP A CZ3 1 ATOM 1003 C CH2 . TRP A 1 119 ? -20.600 -13.704 7.214 1.00 42.43 ? 154 TRP A CH2 1 ATOM 1004 N N . VAL A 1 120 ? -20.980 -18.255 10.846 1.00 37.40 ? 155 VAL A N 1 ATOM 1005 C CA . VAL A 1 120 ? -22.006 -19.224 10.475 1.00 36.77 ? 155 VAL A CA 1 ATOM 1006 C C . VAL A 1 120 ? -22.673 -18.768 9.183 1.00 36.41 ? 155 VAL A C 1 ATOM 1007 O O . VAL A 1 120 ? -22.945 -17.579 9.013 1.00 36.40 ? 155 VAL A O 1 ATOM 1008 C CB . VAL A 1 120 ? -23.092 -19.333 11.563 1.00 36.84 ? 155 VAL A CB 1 ATOM 1009 C CG1 . VAL A 1 120 ? -24.127 -20.388 11.186 1.00 36.87 ? 155 VAL A CG1 1 ATOM 1010 C CG2 . VAL A 1 120 ? -22.475 -19.638 12.918 1.00 36.95 ? 155 VAL A CG2 1 ATOM 1011 N N . THR A 1 121 ? -22.937 -19.702 8.274 1.00 36.26 ? 156 THR A N 1 ATOM 1012 C CA . THR A 1 121 ? -23.789 -19.412 7.122 1.00 36.23 ? 156 THR A CA 1 ATOM 1013 C C . THR A 1 121 ? -24.677 -20.594 6.748 1.00 35.73 ? 156 THR A C 1 ATOM 1014 O O . THR A 1 121 ? -24.242 -21.747 6.771 1.00 35.85 ? 156 THR A O 1 ATOM 1015 C CB . THR A 1 121 ? -22.938 -19.017 5.906 1.00 36.88 ? 156 THR A CB 1 ATOM 1016 O OG1 . THR A 1 121 ? -23.786 -18.725 4.785 1.00 37.18 ? 156 THR A OG1 1 ATOM 1017 C CG2 . THR A 1 121 ? -22.100 -20.184 5.434 1.00 36.92 ? 156 THR A CG2 1 ATOM 1018 N N . TRP A 1 122 ? -25.923 -20.292 6.400 1.00 35.11 ? 157 TRP A N 1 ATOM 1019 C CA . TRP A 1 122 ? -26.800 -21.257 5.762 1.00 35.01 ? 157 TRP A CA 1 ATOM 1020 C C . TRP A 1 122 ? -26.274 -21.591 4.376 1.00 34.57 ? 157 TRP A C 1 ATOM 1021 O O . TRP A 1 122 ? -25.533 -20.817 3.783 1.00 34.13 ? 157 TRP A O 1 ATOM 1022 C CB . TRP A 1 122 ? -28.210 -20.687 5.615 1.00 34.99 ? 157 TRP A CB 1 ATOM 1023 C CG . TRP A 1 122 ? -28.915 -20.454 6.902 1.00 35.04 ? 157 TRP A CG 1 ATOM 1024 C CD1 . TRP A 1 122 ? -29.196 -19.250 7.472 1.00 35.09 ? 157 TRP A CD1 1 ATOM 1025 C CD2 . TRP A 1 122 ? -29.439 -21.447 7.785 1.00 35.15 ? 157 TRP A CD2 1 ATOM 1026 N NE1 . TRP A 1 122 ? -29.865 -19.432 8.658 1.00 34.97 ? 157 TRP A NE1 1 ATOM 1027 C CE2 . TRP A 1 122 ? -30.028 -20.775 8.872 1.00 35.08 ? 157 TRP A CE2 1 ATOM 1028 C CE3 . TRP A 1 122 ? -29.473 -22.846 7.769 1.00 35.22 ? 157 TRP A CE3 1 ATOM 1029 C CZ2 . TRP A 1 122 ? -30.637 -21.448 9.925 1.00 34.77 ? 157 TRP A CZ2 1 ATOM 1030 C CZ3 . TRP A 1 122 ? -30.079 -23.509 8.818 1.00 35.00 ? 157 TRP A CZ3 1 ATOM 1031 C CH2 . TRP A 1 122 ? -30.649 -22.811 9.881 1.00 34.63 ? 157 TRP A CH2 1 ATOM 1032 N N . SER A 1 123 ? -26.672 -22.748 3.867 1.00 34.93 ? 158 SER A N 1 ATOM 1033 C CA . SER A 1 123 ? -26.608 -23.018 2.436 1.00 35.51 ? 158 SER A CA 1 ATOM 1034 C C . SER A 1 123 ? -27.606 -22.137 1.680 1.00 36.08 ? 158 SER A C 1 ATOM 1035 O O . SER A 1 123 ? -28.542 -21.600 2.270 1.00 36.19 ? 158 SER A O 1 ATOM 1036 C CB . SER A 1 123 ? -26.917 -24.490 2.173 1.00 35.55 ? 158 SER A CB 1 ATOM 1037 O OG . SER A 1 123 ? -28.106 -24.878 2.843 1.00 35.26 ? 158 SER A OG 1 ATOM 1038 N N . PRO A 1 124 ? -27.391 -21.988 0.376 1.00 36.80 ? 159 PRO A N 1 ATOM 1039 C CA . PRO A 1 124 ? -28.188 -21.080 -0.459 1.00 37.14 ? 159 PRO A CA 1 ATOM 1040 C C . PRO A 1 124 ? -29.629 -21.547 -0.669 1.00 37.57 ? 159 PRO A C 1 ATOM 1041 O O . PRO A 1 124 ? -30.527 -20.730 -0.891 1.00 37.94 ? 159 PRO A O 1 ATOM 1042 C CB . PRO A 1 124 ? -27.430 -21.078 -1.794 1.00 37.22 ? 159 PRO A CB 1 ATOM 1043 C CG . PRO A 1 124 ? -26.103 -21.697 -1.503 1.00 37.22 ? 159 PRO A CG 1 ATOM 1044 C CD . PRO A 1 124 ? -26.339 -22.669 -0.394 1.00 37.00 ? 159 PRO A CD 1 ATOM 1045 N N . VAL A 1 125 ? -29.839 -22.856 -0.614 1.00 37.78 ? 160 VAL A N 1 ATOM 1046 C CA . VAL A 1 125 ? -31.174 -23.419 -0.540 1.00 37.82 ? 160 VAL A CA 1 ATOM 1047 C C . VAL A 1 125 ? -31.211 -24.352 0.670 1.00 38.08 ? 160 VAL A C 1 ATOM 1048 O O . VAL A 1 125 ? -30.178 -24.589 1.293 1.00 38.93 ? 160 VAL A O 1 ATOM 1049 C CB . VAL A 1 125 ? -31.529 -24.177 -1.836 1.00 37.85 ? 160 VAL A CB 1 ATOM 1050 C CG1 . VAL A 1 125 ? -31.381 -23.259 -3.048 1.00 37.81 ? 160 VAL A CG1 1 ATOM 1051 C CG2 . VAL A 1 125 ? -30.658 -25.404 -1.995 1.00 37.77 ? 160 VAL A CG2 1 ATOM 1052 N N . GLY A 1 126 ? -32.383 -24.873 1.014 1.00 37.91 ? 161 GLY A N 1 ATOM 1053 C CA . GLY A 1 126 ? -32.489 -25.799 2.130 1.00 37.79 ? 161 GLY A CA 1 ATOM 1054 C C . GLY A 1 126 ? -32.104 -25.180 3.464 1.00 37.72 ? 161 GLY A C 1 ATOM 1055 O O . GLY A 1 126 ? -32.342 -23.997 3.706 1.00 37.51 ? 161 GLY A O 1 ATOM 1056 N N . HIS A 1 127 ? -31.511 -25.981 4.342 1.00 37.89 ? 162 HIS A N 1 ATOM 1057 C CA . HIS A 1 127 ? -31.125 -25.484 5.658 1.00 37.90 ? 162 HIS A CA 1 ATOM 1058 C C . HIS A 1 127 ? -29.895 -26.200 6.216 1.00 36.94 ? 162 HIS A C 1 ATOM 1059 O O . HIS A 1 127 ? -29.837 -26.498 7.407 1.00 35.98 ? 162 HIS A O 1 ATOM 1060 C CB . HIS A 1 127 ? -32.302 -25.596 6.640 1.00 38.87 ? 162 HIS A CB 1 ATOM 1061 C CG . HIS A 1 127 ? -32.975 -26.934 6.639 1.00 40.03 ? 162 HIS A CG 1 ATOM 1062 N ND1 . HIS A 1 127 ? -33.700 -27.405 5.565 1.00 40.83 ? 162 HIS A ND1 1 ATOM 1063 C CD2 . HIS A 1 127 ? -33.049 -27.895 7.591 1.00 40.81 ? 162 HIS A CD2 1 ATOM 1064 C CE1 . HIS A 1 127 ? -34.179 -28.603 5.850 1.00 41.06 ? 162 HIS A CE1 1 ATOM 1065 N NE2 . HIS A 1 127 ? -33.801 -28.923 7.074 1.00 41.07 ? 162 HIS A NE2 1 ATOM 1066 N N . LYS A 1 128 ? -28.916 -26.470 5.353 1.00 35.96 ? 163 LYS A N 1 ATOM 1067 C CA . LYS A 1 128 ? -27.591 -26.882 5.806 1.00 35.58 ? 163 LYS A CA 1 ATOM 1068 C C . LYS A 1 128 ? -26.875 -25.713 6.472 1.00 34.96 ? 163 LYS A C 1 ATOM 1069 O O . LYS A 1 128 ? -27.123 -24.555 6.150 1.00 34.72 ? 163 LYS A O 1 ATOM 1070 C CB . LYS A 1 128 ? -26.740 -27.387 4.637 1.00 35.38 ? 163 LYS A CB 1 ATOM 1071 C CG . LYS A 1 128 ? -27.253 -28.658 3.980 1.00 35.29 ? 163 LYS A CG 1 ATOM 1072 C CD . LYS A 1 128 ? -26.529 -28.929 2.670 1.00 35.16 ? 163 LYS A CD 1 ATOM 1073 C CE . LYS A 1 128 ? -26.671 -30.380 2.237 1.00 35.06 ? 163 LYS A CE 1 ATOM 1074 N NZ . LYS A 1 128 ? -25.978 -30.643 0.944 1.00 35.04 ? 163 LYS A NZ 1 ATOM 1075 N N . LEU A 1 129 ? -25.977 -26.023 7.398 1.00 34.67 ? 164 LEU A N 1 ATOM 1076 C CA . LEU A 1 129 ? -25.202 -24.992 8.074 1.00 34.55 ? 164 LEU A CA 1 ATOM 1077 C C . LEU A 1 129 ? -23.721 -25.315 7.983 1.00 34.35 ? 164 LEU A C 1 ATOM 1078 O O . LEU A 1 129 ? -23.320 -26.470 8.122 1.00 34.29 ? 164 LEU A O 1 ATOM 1079 C CB . LEU A 1 129 ? -25.603 -24.890 9.544 1.00 34.80 ? 164 LEU A CB 1 ATOM 1080 C CG . LEU A 1 129 ? -26.919 -24.189 9.875 1.00 34.96 ? 164 LEU A CG 1 ATOM 1081 C CD1 . LEU A 1 129 ? -27.403 -24.644 11.249 1.00 35.04 ? 164 LEU A CD1 1 ATOM 1082 C CD2 . LEU A 1 129 ? -26.773 -22.679 9.828 1.00 35.01 ? 164 LEU A CD2 1 ATOM 1083 N N . ALA A 1 130 ? -22.915 -24.286 7.744 1.00 34.19 ? 165 ALA A N 1 ATOM 1084 C CA . ALA A 1 130 ? -21.477 -24.374 7.938 1.00 33.45 ? 165 ALA A CA 1 ATOM 1085 C C . ALA A 1 130 ? -21.026 -23.285 8.896 1.00 33.43 ? 165 ALA A C 1 ATOM 1086 O O . ALA A 1 130 ? -21.424 -22.125 8.775 1.00 32.69 ? 165 ALA A O 1 ATOM 1087 C CB . ALA A 1 130 ? -20.754 -24.239 6.622 1.00 33.46 ? 165 ALA A CB 1 ATOM 1088 N N . TYR A 1 131 ? -20.184 -23.661 9.848 1.00 33.40 ? 166 TYR A N 1 ATOM 1089 C CA . TYR A 1 131 ? -19.663 -22.695 10.795 1.00 33.90 ? 166 TYR A CA 1 ATOM 1090 C C . TYR A 1 131 ? -18.203 -22.966 11.117 1.00 33.80 ? 166 TYR A C 1 ATOM 1091 O O . TYR A 1 131 ? -17.681 -24.054 10.858 1.00 33.56 ? 166 TYR A O 1 ATOM 1092 C CB . TYR A 1 131 ? -20.517 -22.680 12.065 1.00 34.39 ? 166 TYR A CB 1 ATOM 1093 C CG . TYR A 1 131 ? -20.474 -23.949 12.879 1.00 35.12 ? 166 TYR A CG 1 ATOM 1094 C CD1 . TYR A 1 131 ? -21.460 -24.918 12.745 1.00 35.74 ? 166 TYR A CD1 1 ATOM 1095 C CD2 . TYR A 1 131 ? -19.460 -24.168 13.804 1.00 35.68 ? 166 TYR A CD2 1 ATOM 1096 C CE1 . TYR A 1 131 ? -21.429 -26.078 13.499 1.00 36.09 ? 166 TYR A CE1 1 ATOM 1097 C CE2 . TYR A 1 131 ? -19.421 -25.321 14.560 1.00 35.92 ? 166 TYR A CE2 1 ATOM 1098 C CZ . TYR A 1 131 ? -20.409 -26.271 14.405 1.00 36.20 ? 166 TYR A CZ 1 ATOM 1099 O OH . TYR A 1 131 ? -20.372 -27.419 15.155 1.00 36.84 ? 166 TYR A OH 1 ATOM 1100 N N . VAL A 1 132 ? -17.545 -21.946 11.652 1.00 33.83 ? 167 VAL A N 1 ATOM 1101 C CA . VAL A 1 132 ? -16.135 -22.018 11.967 1.00 33.99 ? 167 VAL A CA 1 ATOM 1102 C C . VAL A 1 132 ? -15.953 -21.753 13.458 1.00 34.37 ? 167 VAL A C 1 ATOM 1103 O O . VAL A 1 132 ? -16.483 -20.784 13.999 1.00 33.77 ? 167 VAL A O 1 ATOM 1104 C CB . VAL A 1 132 ? -15.332 -21.001 11.154 1.00 33.94 ? 167 VAL A CB 1 ATOM 1105 C CG1 . VAL A 1 132 ? -13.875 -20.991 11.593 1.00 33.89 ? 167 VAL A CG1 1 ATOM 1106 C CG2 . VAL A 1 132 ? -15.447 -21.309 9.660 1.00 34.00 ? 167 VAL A CG2 1 ATOM 1107 N N . TRP A 1 133 ? -15.215 -22.640 14.110 1.00 35.01 ? 168 TRP A N 1 ATOM 1108 C CA . TRP A 1 133 ? -15.023 -22.583 15.550 1.00 35.81 ? 168 TRP A CA 1 ATOM 1109 C C . TRP A 1 133 ? -13.616 -23.060 15.877 1.00 35.68 ? 168 TRP A C 1 ATOM 1110 O O . TRP A 1 133 ? -13.223 -24.158 15.494 1.00 35.50 ? 168 TRP A O 1 ATOM 1111 C CB . TRP A 1 133 ? -16.055 -23.460 16.250 1.00 36.45 ? 168 TRP A CB 1 ATOM 1112 C CG . TRP A 1 133 ? -15.894 -23.510 17.733 1.00 36.96 ? 168 TRP A CG 1 ATOM 1113 C CD1 . TRP A 1 133 ? -16.287 -22.568 18.630 1.00 37.15 ? 168 TRP A CD1 1 ATOM 1114 C CD2 . TRP A 1 133 ? -15.299 -24.563 18.492 1.00 37.60 ? 168 TRP A CD2 1 ATOM 1115 N NE1 . TRP A 1 133 ? -15.973 -22.969 19.906 1.00 37.63 ? 168 TRP A NE1 1 ATOM 1116 C CE2 . TRP A 1 133 ? -15.362 -24.193 19.848 1.00 37.93 ? 168 TRP A CE2 1 ATOM 1117 C CE3 . TRP A 1 133 ? -14.712 -25.788 18.162 1.00 38.24 ? 168 TRP A CE3 1 ATOM 1118 C CZ2 . TRP A 1 133 ? -14.867 -24.998 20.869 1.00 38.40 ? 168 TRP A CZ2 1 ATOM 1119 C CZ3 . TRP A 1 133 ? -14.218 -26.586 19.177 1.00 38.77 ? 168 TRP A CZ3 1 ATOM 1120 C CH2 . TRP A 1 133 ? -14.303 -26.188 20.515 1.00 38.53 ? 168 TRP A CH2 1 ATOM 1121 N N . ASN A 1 134 ? -12.857 -22.226 16.577 1.00 36.12 ? 169 ASN A N 1 ATOM 1122 C CA . ASN A 1 134 ? -11.434 -22.477 16.771 1.00 36.39 ? 169 ASN A CA 1 ATOM 1123 C C . ASN A 1 134 ? -10.719 -22.716 15.439 1.00 35.66 ? 169 ASN A C 1 ATOM 1124 O O . ASN A 1 134 ? -9.905 -23.630 15.314 1.00 35.56 ? 169 ASN A O 1 ATOM 1125 C CB . ASN A 1 134 ? -11.230 -23.670 17.710 1.00 37.32 ? 169 ASN A CB 1 ATOM 1126 C CG . ASN A 1 134 ? -11.707 -23.386 19.122 1.00 38.07 ? 169 ASN A CG 1 ATOM 1127 O OD1 . ASN A 1 134 ? -12.077 -22.260 19.446 1.00 39.28 ? 169 ASN A OD1 1 ATOM 1128 N ND2 . ASN A 1 134 ? -11.703 -24.407 19.970 1.00 38.79 ? 169 ASN A ND2 1 ATOM 1129 N N . ASN A 1 135 ? -11.047 -21.891 14.448 1.00 35.34 ? 170 ASN A N 1 ATOM 1130 C CA . ASN A 1 135 ? -10.356 -21.883 13.155 1.00 35.23 ? 170 ASN A CA 1 ATOM 1131 C C . ASN A 1 135 ? -10.565 -23.158 12.328 1.00 34.96 ? 170 ASN A C 1 ATOM 1132 O O . ASN A 1 135 ? -9.853 -23.401 11.353 1.00 34.96 ? 170 ASN A O 1 ATOM 1133 C CB . ASN A 1 135 ? -8.863 -21.629 13.355 1.00 35.18 ? 170 ASN A CB 1 ATOM 1134 C CG . ASN A 1 135 ? -8.560 -20.181 13.706 1.00 35.21 ? 170 ASN A CG 1 ATOM 1135 O OD1 . ASN A 1 135 ? -9.308 -19.538 14.442 1.00 35.50 ? 170 ASN A OD1 1 ATOM 1136 N ND2 . ASN A 1 135 ? -7.459 -19.664 13.180 1.00 35.29 ? 170 ASN A ND2 1 ATOM 1137 N N . ASP A 1 136 ? -11.552 -23.959 12.707 1.00 34.87 ? 171 ASP A N 1 ATOM 1138 C CA . ASP A 1 136 ? -11.869 -25.177 11.970 1.00 34.64 ? 171 ASP A CA 1 ATOM 1139 C C . ASP A 1 136 ? -13.306 -25.157 11.472 1.00 34.29 ? 171 ASP A C 1 ATOM 1140 O O . ASP A 1 136 ? -14.186 -24.576 12.105 1.00 33.95 ? 171 ASP A O 1 ATOM 1141 C CB . ASP A 1 136 ? -11.635 -26.413 12.841 1.00 34.76 ? 171 ASP A CB 1 ATOM 1142 C CG . ASP A 1 136 ? -10.186 -26.860 12.840 1.00 35.07 ? 171 ASP A CG 1 ATOM 1143 O OD1 . ASP A 1 136 ? -9.554 -26.850 11.760 1.00 34.59 ? 171 ASP A OD1 1 ATOM 1144 O OD2 . ASP A 1 136 ? -9.595 -27.240 13.875 1.00 35.77 ? 171 ASP A OD2 1 ATOM 1145 N N . ILE A 1 137 ? -13.534 -25.794 10.328 1.00 34.38 ? 172 ILE A N 1 ATOM 1146 C CA . ILE A 1 137 ? -14.842 -25.766 9.685 1.00 34.44 ? 172 ILE A CA 1 ATOM 1147 C C . ILE A 1 137 ? -15.691 -26.947 10.130 1.00 34.84 ? 172 ILE A C 1 ATOM 1148 O O . ILE A 1 137 ? -15.210 -28.077 10.214 1.00 35.40 ? 172 ILE A O 1 ATOM 1149 C CB . ILE A 1 137 ? -14.688 -25.792 8.161 1.00 34.11 ? 172 ILE A CB 1 ATOM 1150 C CG1 . ILE A 1 137 ? -13.989 -24.524 7.674 1.00 33.85 ? 172 ILE A CG1 1 ATOM 1151 C CG2 . ILE A 1 137 ? -16.050 -25.932 7.498 1.00 34.20 ? 172 ILE A CG2 1 ATOM 1152 C CD1 . ILE A 1 137 ? -13.594 -24.582 6.214 1.00 33.70 ? 172 ILE A CD1 1 ATOM 1153 N N . TYR A 1 138 ? -16.957 -26.679 10.416 1.00 35.33 ? 173 TYR A N 1 ATOM 1154 C CA . TYR A 1 138 ? -17.904 -27.730 10.755 1.00 35.31 ? 173 TYR A CA 1 ATOM 1155 C C . TYR A 1 138 ? -19.131 -27.613 9.861 1.00 35.79 ? 173 TYR A C 1 ATOM 1156 O O . TYR A 1 138 ? -19.541 -26.510 9.499 1.00 35.98 ? 173 TYR A O 1 ATOM 1157 C CB . TYR A 1 138 ? -18.298 -27.628 12.229 1.00 35.44 ? 173 TYR A CB 1 ATOM 1158 C CG . TYR A 1 138 ? -17.156 -27.906 13.179 1.00 35.62 ? 173 TYR A CG 1 ATOM 1159 C CD1 . TYR A 1 138 ? -17.012 -29.151 13.775 1.00 35.83 ? 173 TYR A CD1 1 ATOM 1160 C CD2 . TYR A 1 138 ? -16.211 -26.927 13.469 1.00 35.95 ? 173 TYR A CD2 1 ATOM 1161 C CE1 . TYR A 1 138 ? -15.964 -29.415 14.641 1.00 36.01 ? 173 TYR A CE1 1 ATOM 1162 C CE2 . TYR A 1 138 ? -15.158 -27.180 14.330 1.00 35.92 ? 173 TYR A CE2 1 ATOM 1163 C CZ . TYR A 1 138 ? -15.041 -28.428 14.914 1.00 36.11 ? 173 TYR A CZ 1 ATOM 1164 O OH . TYR A 1 138 ? -13.999 -28.694 15.769 1.00 36.24 ? 173 TYR A OH 1 ATOM 1165 N N . VAL A 1 139 ? -19.710 -28.749 9.490 1.00 36.14 ? 174 VAL A N 1 ATOM 1166 C CA . VAL A 1 139 ? -20.954 -28.746 8.726 1.00 36.52 ? 174 VAL A CA 1 ATOM 1167 C C . VAL A 1 139 ? -22.061 -29.486 9.463 1.00 37.09 ? 174 VAL A C 1 ATOM 1168 O O . VAL A 1 139 ? -21.840 -30.564 10.019 1.00 37.62 ? 174 VAL A O 1 ATOM 1169 C CB . VAL A 1 139 ? -20.767 -29.376 7.336 1.00 36.43 ? 174 VAL A CB 1 ATOM 1170 C CG1 . VAL A 1 139 ? -22.116 -29.523 6.630 1.00 36.51 ? 174 VAL A CG1 1 ATOM 1171 C CG2 . VAL A 1 139 ? -19.823 -28.540 6.500 1.00 36.27 ? 174 VAL A CG2 1 ATOM 1172 N N . LYS A 1 140 ? -23.248 -28.886 9.476 1.00 37.68 ? 175 LYS A N 1 ATOM 1173 C CA . LYS A 1 140 ? -24.460 -29.555 9.930 1.00 38.39 ? 175 LYS A CA 1 ATOM 1174 C C . LYS A 1 140 ? -25.411 -29.731 8.753 1.00 38.37 ? 175 LYS A C 1 ATOM 1175 O O . LYS A 1 140 ? -25.767 -28.760 8.089 1.00 37.98 ? 175 LYS A O 1 ATOM 1176 C CB . LYS A 1 140 ? -25.154 -28.728 11.013 1.00 38.90 ? 175 LYS A CB 1 ATOM 1177 C CG . LYS A 1 140 ? -24.519 -28.821 12.382 1.00 39.59 ? 175 LYS A CG 1 ATOM 1178 C CD . LYS A 1 140 ? -25.193 -27.871 13.357 1.00 40.10 ? 175 LYS A CD 1 ATOM 1179 C CE . LYS A 1 140 ? -25.751 -28.617 14.554 1.00 40.51 ? 175 LYS A CE 1 ATOM 1180 N NZ . LYS A 1 140 ? -24.690 -29.403 15.244 1.00 40.94 ? 175 LYS A NZ 1 ATOM 1181 N N . ILE A 1 141 ? -25.820 -30.967 8.493 1.00 39.00 ? 176 ILE A N 1 ATOM 1182 C CA . ILE A 1 141 ? -26.719 -31.250 7.382 1.00 39.41 ? 176 ILE A CA 1 ATOM 1183 C C . ILE A 1 141 ? -28.138 -30.882 7.779 1.00 39.87 ? 176 ILE A C 1 ATOM 1184 O O . ILE A 1 141 ? -28.922 -30.402 6.965 1.00 39.63 ? 176 ILE A O 1 ATOM 1185 C CB . ILE A 1 141 ? -26.634 -32.730 6.988 1.00 39.72 ? 176 ILE A CB 1 ATOM 1186 C CG1 . ILE A 1 141 ? -25.278 -33.017 6.345 1.00 39.84 ? 176 ILE A CG1 1 ATOM 1187 C CG2 . ILE A 1 141 ? -27.762 -33.092 6.025 1.00 39.79 ? 176 ILE A CG2 1 ATOM 1188 C CD1 . ILE A 1 141 ? -24.785 -34.420 6.570 1.00 40.06 ? 176 ILE A CD1 1 ATOM 1189 N N . GLU A 1 142 ? -28.454 -31.101 9.046 1.00 40.39 ? 177 GLU A N 1 ATOM 1190 C CA . GLU A 1 142 ? -29.700 -30.629 9.622 1.00 41.18 ? 177 GLU A CA 1 ATOM 1191 C C . GLU A 1 142 ? -29.378 -29.971 10.948 1.00 41.46 ? 177 GLU A C 1 ATOM 1192 O O . GLU A 1 142 ? -28.424 -30.360 11.625 1.00 41.59 ? 177 GLU A O 1 ATOM 1193 C CB . GLU A 1 142 ? -30.668 -31.792 9.837 1.00 41.61 ? 177 GLU A CB 1 ATOM 1194 C CG . GLU A 1 142 ? -30.827 -32.694 8.627 1.00 42.10 ? 177 GLU A CG 1 ATOM 1195 C CD . GLU A 1 142 ? -31.778 -32.119 7.598 1.00 42.51 ? 177 GLU A CD 1 ATOM 1196 O OE1 . GLU A 1 142 ? -31.718 -32.553 6.428 1.00 43.00 ? 177 GLU A OE1 1 ATOM 1197 O OE2 . GLU A 1 142 ? -32.586 -31.237 7.962 1.00 42.89 ? 177 GLU A OE2 1 ATOM 1198 N N . PRO A 1 143 ? -30.158 -28.964 11.316 1.00 41.82 ? 178 PRO A N 1 ATOM 1199 C CA . PRO A 1 143 ? -29.921 -28.239 12.566 1.00 42.31 ? 178 PRO A CA 1 ATOM 1200 C C . PRO A 1 143 ? -29.932 -29.178 13.765 1.00 42.96 ? 178 PRO A C 1 ATOM 1201 O O . PRO A 1 143 ? -29.190 -28.954 14.717 1.00 43.12 ? 178 PRO A O 1 ATOM 1202 C CB . PRO A 1 143 ? -31.093 -27.257 12.625 1.00 42.08 ? 178 PRO A CB 1 ATOM 1203 C CG . PRO A 1 143 ? -31.509 -27.084 11.200 1.00 41.85 ? 178 PRO A CG 1 ATOM 1204 C CD . PRO A 1 143 ? -31.308 -28.427 10.570 1.00 41.82 ? 178 PRO A CD 1 ATOM 1205 N N . ASN A 1 144 ? -30.754 -30.224 13.705 1.00 43.92 ? 179 ASN A N 1 ATOM 1206 C CA . ASN A 1 144 ? -30.904 -31.156 14.820 1.00 44.52 ? 179 ASN A CA 1 ATOM 1207 C C . ASN A 1 144 ? -30.118 -32.446 14.616 1.00 45.12 ? 179 ASN A C 1 ATOM 1208 O O . ASN A 1 144 ? -30.441 -33.477 15.210 1.00 45.81 ? 179 ASN A O 1 ATOM 1209 C CB . ASN A 1 144 ? -32.381 -31.494 15.039 1.00 44.71 ? 179 ASN A CB 1 ATOM 1210 C CG . ASN A 1 144 ? -32.633 -32.158 16.381 1.00 44.91 ? 179 ASN A CG 1 ATOM 1211 O OD1 . ASN A 1 144 ? -33.605 -32.897 16.553 1.00 45.11 ? 179 ASN A OD1 1 ATOM 1212 N ND2 . ASN A 1 144 ? -31.754 -31.897 17.341 1.00 44.74 ? 179 ASN A ND2 1 ATOM 1213 N N . LEU A 1 145 ? -29.097 -32.392 13.770 1.00 45.39 ? 180 LEU A N 1 ATOM 1214 C CA . LEU A 1 145 ? -28.146 -33.489 13.652 1.00 45.62 ? 180 LEU A CA 1 ATOM 1215 C C . LEU A 1 145 ? -26.755 -33.024 14.068 1.00 45.61 ? 180 LEU A C 1 ATOM 1216 O O . LEU A 1 145 ? -26.485 -31.825 14.128 1.00 45.78 ? 180 LEU A O 1 ATOM 1217 C CB . LEU A 1 145 ? -28.124 -34.027 12.218 1.00 45.85 ? 180 LEU A CB 1 ATOM 1218 C CG . LEU A 1 145 ? -29.215 -35.063 11.923 1.00 46.11 ? 180 LEU A CG 1 ATOM 1219 C CD1 . LEU A 1 145 ? -30.573 -34.526 12.333 1.00 46.22 ? 180 LEU A CD1 1 ATOM 1220 C CD2 . LEU A 1 145 ? -29.220 -35.468 10.458 1.00 46.13 ? 180 LEU A CD2 1 ATOM 1221 N N . PRO A 1 146 ? -25.875 -33.976 14.358 1.00 45.64 ? 181 PRO A N 1 ATOM 1222 C CA . PRO A 1 146 ? -24.533 -33.662 14.862 1.00 45.49 ? 181 PRO A CA 1 ATOM 1223 C C . PRO A 1 146 ? -23.684 -32.968 13.805 1.00 45.18 ? 181 PRO A C 1 ATOM 1224 O O . PRO A 1 146 ? -23.965 -33.085 12.612 1.00 45.17 ? 181 PRO A O 1 ATOM 1225 C CB . PRO A 1 146 ? -23.951 -35.037 15.200 1.00 45.56 ? 181 PRO A CB 1 ATOM 1226 C CG . PRO A 1 146 ? -24.717 -36.002 14.356 1.00 45.65 ? 181 PRO A CG 1 ATOM 1227 C CD . PRO A 1 146 ? -26.093 -35.425 14.208 1.00 45.62 ? 181 PRO A CD 1 ATOM 1228 N N . SER A 1 147 ? -22.665 -32.239 14.244 1.00 44.87 ? 182 SER A N 1 ATOM 1229 C CA . SER A 1 147 ? -21.767 -31.559 13.326 1.00 44.36 ? 182 SER A CA 1 ATOM 1230 C C . SER A 1 147 ? -20.722 -32.539 12.817 1.00 44.34 ? 182 SER A C 1 ATOM 1231 O O . SER A 1 147 ? -20.262 -33.406 13.558 1.00 44.38 ? 182 SER A O 1 ATOM 1232 C CB . SER A 1 147 ? -21.078 -30.385 14.025 1.00 44.23 ? 182 SER A CB 1 ATOM 1233 O OG . SER A 1 147 ? -22.021 -29.428 14.464 1.00 44.17 ? 182 SER A OG 1 ATOM 1234 N N . TYR A 1 148 ? -20.351 -32.397 11.550 1.00 43.92 ? 183 TYR A N 1 ATOM 1235 C CA . TYR A 1 148 ? -19.210 -33.114 11.006 1.00 44.18 ? 183 TYR A CA 1 ATOM 1236 C C . TYR A 1 148 ? -18.020 -32.176 10.846 1.00 43.50 ? 183 TYR A C 1 ATOM 1237 O O . TYR A 1 148 ? -18.107 -31.160 10.155 1.00 43.36 ? 183 TYR A O 1 ATOM 1238 C CB . TYR A 1 148 ? -19.576 -33.734 9.664 1.00 45.10 ? 183 TYR A CB 1 ATOM 1239 C CG . TYR A 1 148 ? -20.810 -34.600 9.732 1.00 46.04 ? 183 TYR A CG 1 ATOM 1240 C CD1 . TYR A 1 148 ? -20.857 -35.705 10.569 1.00 46.70 ? 183 TYR A CD1 1 ATOM 1241 C CD2 . TYR A 1 148 ? -21.932 -34.307 8.969 1.00 46.49 ? 183 TYR A CD2 1 ATOM 1242 C CE1 . TYR A 1 148 ? -21.983 -36.499 10.638 1.00 47.21 ? 183 TYR A CE1 1 ATOM 1243 C CE2 . TYR A 1 148 ? -23.062 -35.099 9.030 1.00 46.87 ? 183 TYR A CE2 1 ATOM 1244 C CZ . TYR A 1 148 ? -23.082 -36.192 9.865 1.00 47.17 ? 183 TYR A CZ 1 ATOM 1245 O OH . TYR A 1 148 ? -24.203 -36.990 9.930 1.00 47.91 ? 183 TYR A OH 1 ATOM 1246 N N . ARG A 1 149 ? -16.915 -32.527 11.495 1.00 42.51 ? 184 ARG A N 1 ATOM 1247 C CA . ARG A 1 149 ? -15.696 -31.732 11.435 1.00 41.88 ? 184 ARG A CA 1 ATOM 1248 C C . ARG A 1 149 ? -15.010 -31.920 10.088 1.00 41.25 ? 184 ARG A C 1 ATOM 1249 O O . ARG A 1 149 ? -14.776 -33.048 9.653 1.00 41.17 ? 184 ARG A O 1 ATOM 1250 C CB . ARG A 1 149 ? -14.753 -32.133 12.571 1.00 42.06 ? 184 ARG A CB 1 ATOM 1251 C CG . ARG A 1 149 ? -13.490 -31.290 12.667 1.00 42.14 ? 184 ARG A CG 1 ATOM 1252 C CD . ARG A 1 149 ? -12.748 -31.444 13.989 1.00 42.13 ? 184 ARG A CD 1 ATOM 1253 N NE . ARG A 1 149 ? -11.581 -30.570 14.079 1.00 42.35 ? 184 ARG A NE 1 ATOM 1254 C CZ . ARG A 1 149 ? -10.862 -30.401 15.183 1.00 42.86 ? 184 ARG A CZ 1 ATOM 1255 N NH1 . ARG A 1 149 ? -11.191 -31.044 16.296 1.00 42.80 ? 184 ARG A NH1 1 ATOM 1256 N NH2 . ARG A 1 149 ? -9.814 -29.588 15.179 1.00 43.04 ? 184 ARG A NH2 1 ATOM 1257 N N . ILE A 1 150 ? -14.689 -30.808 9.434 1.00 40.46 ? 185 ILE A N 1 ATOM 1258 C CA . ILE A 1 150 ? -14.128 -30.841 8.091 1.00 40.04 ? 185 ILE A CA 1 ATOM 1259 C C . ILE A 1 150 ? -12.622 -30.612 8.110 1.00 39.89 ? 185 ILE A C 1 ATOM 1260 O O . ILE A 1 150 ? -11.889 -31.197 7.314 1.00 39.75 ? 185 ILE A O 1 ATOM 1261 C CB . ILE A 1 150 ? -14.794 -29.769 7.207 1.00 39.88 ? 185 ILE A CB 1 ATOM 1262 C CG1 . ILE A 1 150 ? -16.316 -29.930 7.214 1.00 39.95 ? 185 ILE A CG1 1 ATOM 1263 C CG2 . ILE A 1 150 ? -14.245 -29.843 5.792 1.00 39.67 ? 185 ILE A CG2 1 ATOM 1264 C CD1 . ILE A 1 150 ? -16.798 -31.293 6.758 1.00 40.03 ? 185 ILE A CD1 1 ATOM 1265 N N . THR A 1 151 ? -12.162 -29.746 9.006 1.00 39.99 ? 186 THR A N 1 ATOM 1266 C CA . THR A 1 151 ? -10.737 -29.461 9.124 1.00 40.13 ? 186 THR A CA 1 ATOM 1267 C C . THR A 1 151 ? -10.226 -29.746 10.528 1.00 40.36 ? 186 THR A C 1 ATOM 1268 O O . THR A 1 151 ? -10.967 -29.642 11.506 1.00 39.93 ? 186 THR A O 1 ATOM 1269 C CB . THR A 1 151 ? -10.443 -27.988 8.762 1.00 40.26 ? 186 THR A CB 1 ATOM 1270 O OG1 . THR A 1 151 ? -11.141 -27.115 9.659 1.00 39.78 ? 186 THR A OG1 1 ATOM 1271 C CG2 . THR A 1 151 ? -11.000 -27.639 7.388 1.00 40.43 ? 186 THR A CG2 1 ATOM 1272 N N . TRP A 1 152 ? -8.944 -30.088 10.615 1.00 41.17 ? 187 TRP A N 1 ATOM 1273 C CA . TRP A 1 152 ? -8.313 -30.420 11.885 1.00 41.57 ? 187 TRP A CA 1 ATOM 1274 C C . TRP A 1 152 ? -7.066 -29.568 12.146 1.00 41.38 ? 187 TRP A C 1 ATOM 1275 O O . TRP A 1 152 ? -6.426 -29.709 13.187 1.00 40.90 ? 187 TRP A O 1 ATOM 1276 C CB . TRP A 1 152 ? -7.932 -31.901 11.901 1.00 42.50 ? 187 TRP A CB 1 ATOM 1277 C CG . TRP A 1 152 ? -9.111 -32.830 11.961 1.00 43.33 ? 187 TRP A CG 1 ATOM 1278 C CD1 . TRP A 1 152 ? -9.792 -33.365 10.906 1.00 43.77 ? 187 TRP A CD1 1 ATOM 1279 C CD2 . TRP A 1 152 ? -9.743 -33.336 13.140 1.00 44.11 ? 187 TRP A CD2 1 ATOM 1280 N NE1 . TRP A 1 152 ? -10.809 -34.172 11.357 1.00 44.09 ? 187 TRP A NE1 1 ATOM 1281 C CE2 . TRP A 1 152 ? -10.800 -34.171 12.727 1.00 44.27 ? 187 TRP A CE2 1 ATOM 1282 C CE3 . TRP A 1 152 ? -9.524 -33.167 14.511 1.00 44.39 ? 187 TRP A CE3 1 ATOM 1283 C CZ2 . TRP A 1 152 ? -11.632 -34.829 13.630 1.00 44.75 ? 187 TRP A CZ2 1 ATOM 1284 C CZ3 . TRP A 1 152 ? -10.351 -33.821 15.404 1.00 44.89 ? 187 TRP A CZ3 1 ATOM 1285 C CH2 . TRP A 1 152 ? -11.390 -34.642 14.961 1.00 44.77 ? 187 TRP A CH2 1 ATOM 1286 N N . THR A 1 153 ? -6.723 -28.691 11.204 1.00 41.35 ? 188 THR A N 1 ATOM 1287 C CA . THR A 1 153 ? -5.449 -27.967 11.253 1.00 41.42 ? 188 THR A CA 1 ATOM 1288 C C . THR A 1 153 ? -5.549 -26.584 11.895 1.00 41.26 ? 188 THR A C 1 ATOM 1289 O O . THR A 1 153 ? -4.536 -25.910 12.071 1.00 41.44 ? 188 THR A O 1 ATOM 1290 C CB . THR A 1 153 ? -4.868 -27.796 9.835 1.00 41.64 ? 188 THR A CB 1 ATOM 1291 O OG1 . THR A 1 153 ? -5.863 -27.242 8.964 1.00 41.54 ? 188 THR A OG1 1 ATOM 1292 C CG2 . THR A 1 153 ? -4.529 -29.131 9.209 1.00 41.84 ? 188 THR A CG2 1 ATOM 1293 N N . GLY A 1 154 ? -6.763 -26.155 12.228 1.00 41.18 ? 189 GLY A N 1 ATOM 1294 C CA . GLY A 1 154 ? -6.994 -24.799 12.699 1.00 41.18 ? 189 GLY A CA 1 ATOM 1295 C C . GLY A 1 154 ? -6.137 -24.435 13.902 1.00 41.48 ? 189 GLY A C 1 ATOM 1296 O O . GLY A 1 154 ? -5.983 -25.235 14.821 1.00 41.47 ? 189 GLY A O 1 ATOM 1297 N N . LYS A 1 155 ? -5.586 -23.222 13.901 1.00 41.89 ? 190 LYS A N 1 ATOM 1298 C CA . LYS A 1 155 ? -4.706 -22.775 14.985 1.00 42.23 ? 190 LYS A CA 1 ATOM 1299 C C . LYS A 1 155 ? -4.674 -21.251 15.086 1.00 42.40 ? 190 LYS A C 1 ATOM 1300 O O . LYS A 1 155 ? -4.312 -20.566 14.125 1.00 41.98 ? 190 LYS A O 1 ATOM 1301 C CB . LYS A 1 155 ? -3.288 -23.307 14.764 1.00 42.41 ? 190 LYS A CB 1 ATOM 1302 C CG . LYS A 1 155 ? -2.306 -22.940 15.867 1.00 42.90 ? 190 LYS A CG 1 ATOM 1303 C CD . LYS A 1 155 ? -0.888 -23.356 15.518 1.00 43.03 ? 190 LYS A CD 1 ATOM 1304 C CE . LYS A 1 155 ? -0.809 -24.834 15.168 1.00 43.21 ? 190 LYS A CE 1 ATOM 1305 N NZ . LYS A 1 155 ? -0.187 -25.055 13.825 1.00 43.43 ? 190 LYS A NZ 1 ATOM 1306 N N . GLU A 1 156 ? -5.040 -20.726 16.254 1.00 42.59 ? 191 GLU A N 1 ATOM 1307 C CA . GLU A 1 156 ? -5.208 -19.287 16.431 1.00 43.11 ? 191 GLU A CA 1 ATOM 1308 C C . GLU A 1 156 ? -4.041 -18.516 15.822 1.00 43.06 ? 191 GLU A C 1 ATOM 1309 O O . GLU A 1 156 ? -2.876 -18.825 16.074 1.00 42.86 ? 191 GLU A O 1 ATOM 1310 C CB . GLU A 1 156 ? -5.347 -18.924 17.914 1.00 43.56 ? 191 GLU A CB 1 ATOM 1311 C CG . GLU A 1 156 ? -5.895 -17.523 18.151 1.00 44.18 ? 191 GLU A CG 1 ATOM 1312 C CD . GLU A 1 156 ? -5.724 -17.050 19.584 1.00 44.70 ? 191 GLU A CD 1 ATOM 1313 O OE1 . GLU A 1 156 ? -4.569 -16.971 20.051 1.00 45.59 ? 191 GLU A OE1 1 ATOM 1314 O OE2 . GLU A 1 156 ? -6.742 -16.752 20.247 1.00 45.09 ? 191 GLU A OE2 1 ATOM 1315 N N . ASP A 1 157 ? -4.369 -17.513 15.016 1.00 43.13 ? 192 ASP A N 1 ATOM 1316 C CA . ASP A 1 157 ? -3.378 -16.577 14.497 1.00 43.34 ? 192 ASP A CA 1 ATOM 1317 C C . ASP A 1 157 ? -2.398 -17.224 13.527 1.00 42.44 ? 192 ASP A C 1 ATOM 1318 O O . ASP A 1 157 ? -1.423 -16.590 13.117 1.00 42.84 ? 192 ASP A O 1 ATOM 1319 C CB . ASP A 1 157 ? -2.599 -15.942 15.650 1.00 44.05 ? 192 ASP A CB 1 ATOM 1320 C CG . ASP A 1 157 ? -3.337 -14.790 16.277 1.00 44.58 ? 192 ASP A CG 1 ATOM 1321 O OD1 . ASP A 1 157 ? -3.839 -13.935 15.519 1.00 45.22 ? 192 ASP A OD1 1 ATOM 1322 O OD2 . ASP A 1 157 ? -3.474 -14.653 17.514 1.00 45.54 ? 192 ASP A OD2 1 ATOM 1323 N N . ILE A 1 158 ? -2.650 -18.475 13.152 1.00 41.09 ? 193 ILE A N 1 ATOM 1324 C CA . ILE A 1 158 ? -1.695 -19.221 12.339 1.00 39.95 ? 193 ILE A CA 1 ATOM 1325 C C . ILE A 1 158 ? -2.348 -19.912 11.149 1.00 38.70 ? 193 ILE A C 1 ATOM 1326 O O . ILE A 1 158 ? -2.036 -19.613 9.998 1.00 38.40 ? 193 ILE A O 1 ATOM 1327 C CB . ILE A 1 158 ? -0.966 -20.263 13.198 1.00 40.21 ? 193 ILE A CB 1 ATOM 1328 C CG1 . ILE A 1 158 ? -0.272 -19.579 14.378 1.00 40.58 ? 193 ILE A CG1 1 ATOM 1329 C CG2 . ILE A 1 158 ? 0.037 -21.018 12.354 1.00 40.16 ? 193 ILE A CG2 1 ATOM 1330 C CD1 . ILE A 1 158 ? 1.136 -20.055 14.613 1.00 40.90 ? 193 ILE A CD1 1 ATOM 1331 N N . ILE A 1 159 ? -3.233 -20.859 11.429 1.00 37.20 ? 194 ILE A N 1 ATOM 1332 C CA . ILE A 1 159 ? -3.983 -21.518 10.370 1.00 36.47 ? 194 ILE A CA 1 ATOM 1333 C C . ILE A 1 159 ? -5.441 -21.106 10.454 1.00 35.69 ? 194 ILE A C 1 ATOM 1334 O O . ILE A 1 159 ? -6.069 -21.203 11.512 1.00 35.49 ? 194 ILE A O 1 ATOM 1335 C CB . ILE A 1 159 ? -3.844 -23.051 10.461 1.00 36.44 ? 194 ILE A CB 1 ATOM 1336 C CG1 . ILE A 1 159 ? -2.368 -23.453 10.531 1.00 36.38 ? 194 ILE A CG1 1 ATOM 1337 C CG2 . ILE A 1 159 ? -4.503 -23.719 9.263 1.00 36.46 ? 194 ILE A CG2 1 ATOM 1338 C CD1 . ILE A 1 159 ? -1.605 -23.211 9.252 1.00 36.25 ? 194 ILE A CD1 1 ATOM 1339 N N . TYR A 1 160 ? -5.967 -20.621 9.335 1.00 34.97 ? 195 TYR A N 1 ATOM 1340 C CA . TYR A 1 160 ? -7.355 -20.188 9.258 1.00 34.92 ? 195 TYR A CA 1 ATOM 1341 C C . TYR A 1 160 ? -8.125 -21.028 8.234 1.00 34.31 ? 195 TYR A C 1 ATOM 1342 O O . TYR A 1 160 ? -7.872 -20.928 7.037 1.00 34.08 ? 195 TYR A O 1 ATOM 1343 C CB . TYR A 1 160 ? -7.435 -18.721 8.833 1.00 35.20 ? 195 TYR A CB 1 ATOM 1344 C CG . TYR A 1 160 ? -6.629 -17.734 9.659 1.00 35.68 ? 195 TYR A CG 1 ATOM 1345 C CD1 . TYR A 1 160 ? -5.254 -17.615 9.501 1.00 36.05 ? 195 TYR A CD1 1 ATOM 1346 C CD2 . TYR A 1 160 ? -7.258 -16.881 10.562 1.00 36.01 ? 195 TYR A CD2 1 ATOM 1347 C CE1 . TYR A 1 160 ? -4.522 -16.693 10.237 1.00 36.01 ? 195 TYR A CE1 1 ATOM 1348 C CE2 . TYR A 1 160 ? -6.533 -15.961 11.306 1.00 36.23 ? 195 TYR A CE2 1 ATOM 1349 C CZ . TYR A 1 160 ? -5.166 -15.871 11.140 1.00 36.31 ? 195 TYR A CZ 1 ATOM 1350 O OH . TYR A 1 160 ? -4.444 -14.949 11.875 1.00 36.28 ? 195 TYR A OH 1 ATOM 1351 N N . ASN A 1 161 ? -9.061 -21.847 8.702 1.00 33.63 ? 196 ASN A N 1 ATOM 1352 C CA . ASN A 1 161 ? -9.960 -22.575 7.807 1.00 33.54 ? 196 ASN A CA 1 ATOM 1353 C C . ASN A 1 161 ? -11.336 -21.917 7.739 1.00 33.03 ? 196 ASN A C 1 ATOM 1354 O O . ASN A 1 161 ? -12.006 -21.762 8.756 1.00 32.70 ? 196 ASN A O 1 ATOM 1355 C CB . ASN A 1 161 ? -10.110 -24.035 8.261 1.00 33.71 ? 196 ASN A CB 1 ATOM 1356 C CG . ASN A 1 161 ? -8.787 -24.785 8.285 1.00 33.76 ? 196 ASN A CG 1 ATOM 1357 O OD1 . ASN A 1 161 ? -8.277 -25.140 9.351 1.00 33.81 ? 196 ASN A OD1 1 ATOM 1358 N ND2 . ASN A 1 161 ? -8.232 -25.042 7.111 1.00 33.63 ? 196 ASN A ND2 1 ATOM 1359 N N . GLY A 1 162 ? -11.755 -21.525 6.540 1.00 32.98 ? 197 GLY A N 1 ATOM 1360 C CA . GLY A 1 162 ? -13.102 -21.023 6.332 1.00 33.11 ? 197 GLY A CA 1 ATOM 1361 C C . GLY A 1 162 ? -13.279 -19.571 6.734 1.00 33.27 ? 197 GLY A C 1 ATOM 1362 O O . GLY A 1 162 ? -14.347 -18.991 6.553 1.00 33.70 ? 197 GLY A O 1 ATOM 1363 N N . ILE A 1 163 ? -12.225 -18.979 7.280 1.00 33.33 ? 198 ILE A N 1 ATOM 1364 C CA . ILE A 1 163 ? -12.238 -17.572 7.647 1.00 33.62 ? 198 ILE A CA 1 ATOM 1365 C C . ILE A 1 163 ? -10.939 -16.923 7.176 1.00 33.03 ? 198 ILE A C 1 ATOM 1366 O O . ILE A 1 163 ? -9.932 -17.609 6.995 1.00 32.68 ? 198 ILE A O 1 ATOM 1367 C CB . ILE A 1 163 ? -12.406 -17.428 9.174 1.00 34.44 ? 198 ILE A CB 1 ATOM 1368 C CG1 . ILE A 1 163 ? -12.140 -15.996 9.614 1.00 35.26 ? 198 ILE A CG1 1 ATOM 1369 C CG2 . ILE A 1 163 ? -11.453 -18.359 9.912 1.00 34.60 ? 198 ILE A CG2 1 ATOM 1370 C CD1 . ILE A 1 163 ? -11.478 -15.914 10.970 1.00 35.57 ? 198 ILE A CD1 1 ATOM 1371 N N . THR A 1 164 ? -10.974 -15.611 6.959 1.00 32.61 ? 199 THR A N 1 ATOM 1372 C CA . THR A 1 164 ? -9.809 -14.881 6.474 1.00 32.56 ? 199 THR A CA 1 ATOM 1373 C C . THR A 1 164 ? -8.887 -14.472 7.619 1.00 32.67 ? 199 THR A C 1 ATOM 1374 O O . THR A 1 164 ? -9.319 -14.337 8.765 1.00 32.20 ? 199 THR A O 1 ATOM 1375 C CB . THR A 1 164 ? -10.238 -13.619 5.696 1.00 32.38 ? 199 THR A CB 1 ATOM 1376 O OG1 . THR A 1 164 ? -11.231 -12.898 6.437 1.00 32.19 ? 199 THR A OG1 1 ATOM 1377 C CG2 . THR A 1 164 ? -10.944 -13.975 4.402 1.00 32.60 ? 199 THR A CG2 1 ATOM 1378 N N . ASP A 1 165 ? -7.617 -14.266 7.292 1.00 33.36 ? 200 ASP A N 1 ATOM 1379 C CA . ASP A 1 165 ? -6.712 -13.525 8.159 1.00 33.63 ? 200 ASP A CA 1 ATOM 1380 C C . ASP A 1 165 ? -6.886 -12.031 7.909 1.00 33.34 ? 200 ASP A C 1 ATOM 1381 O O . ASP A 1 165 ? -7.766 -11.625 7.147 1.00 33.10 ? 200 ASP A O 1 ATOM 1382 C CB . ASP A 1 165 ? -5.261 -13.951 7.921 1.00 34.20 ? 200 ASP A CB 1 ATOM 1383 C CG . ASP A 1 165 ? -4.745 -13.543 6.553 1.00 34.74 ? 200 ASP A CG 1 ATOM 1384 O OD1 . ASP A 1 165 ? -3.540 -13.749 6.294 1.00 35.38 ? 200 ASP A OD1 1 ATOM 1385 O OD2 . ASP A 1 165 ? -5.460 -13.010 5.676 1.00 35.28 ? 200 ASP A OD2 1 ATOM 1386 N N . TRP A 1 166 ? -6.065 -11.209 8.555 1.00 32.96 ? 201 TRP A N 1 ATOM 1387 C CA . TRP A 1 166 ? -6.316 -9.771 8.545 1.00 32.73 ? 201 TRP A CA 1 ATOM 1388 C C . TRP A 1 166 ? -6.347 -9.216 7.120 1.00 32.59 ? 201 TRP A C 1 ATOM 1389 O O . TRP A 1 166 ? -7.314 -8.564 6.713 1.00 32.27 ? 201 TRP A O 1 ATOM 1390 C CB . TRP A 1 166 ? -5.289 -9.003 9.383 1.00 32.97 ? 201 TRP A CB 1 ATOM 1391 C CG . TRP A 1 166 ? -5.705 -7.576 9.532 1.00 33.03 ? 201 TRP A CG 1 ATOM 1392 C CD1 . TRP A 1 166 ? -6.435 -7.038 10.545 1.00 33.00 ? 201 TRP A CD1 1 ATOM 1393 C CD2 . TRP A 1 166 ? -5.478 -6.517 8.596 1.00 32.95 ? 201 TRP A CD2 1 ATOM 1394 N NE1 . TRP A 1 166 ? -6.656 -5.702 10.313 1.00 33.03 ? 201 TRP A NE1 1 ATOM 1395 C CE2 . TRP A 1 166 ? -6.076 -5.357 9.122 1.00 33.06 ? 201 TRP A CE2 1 ATOM 1396 C CE3 . TRP A 1 166 ? -4.813 -6.428 7.370 1.00 32.84 ? 201 TRP A CE3 1 ATOM 1397 C CZ2 . TRP A 1 166 ? -6.032 -4.128 8.466 1.00 33.07 ? 201 TRP A CZ2 1 ATOM 1398 C CZ3 . TRP A 1 166 ? -4.766 -5.210 6.723 1.00 32.98 ? 201 TRP A CZ3 1 ATOM 1399 C CH2 . TRP A 1 166 ? -5.378 -4.077 7.268 1.00 32.88 ? 201 TRP A CH2 1 ATOM 1400 N N . VAL A 1 167 ? -5.294 -9.481 6.356 1.00 32.00 ? 202 VAL A N 1 ATOM 1401 C CA . VAL A 1 167 ? -5.135 -8.834 5.062 1.00 32.07 ? 202 VAL A CA 1 ATOM 1402 C C . VAL A 1 167 ? -6.185 -9.322 4.062 1.00 31.96 ? 202 VAL A C 1 ATOM 1403 O O . VAL A 1 167 ? -6.652 -8.554 3.212 1.00 31.38 ? 202 VAL A O 1 ATOM 1404 C CB . VAL A 1 167 ? -3.718 -9.043 4.489 1.00 32.24 ? 202 VAL A CB 1 ATOM 1405 C CG1 . VAL A 1 167 ? -3.460 -10.509 4.220 1.00 32.53 ? 202 VAL A CG1 1 ATOM 1406 C CG2 . VAL A 1 167 ? -3.540 -8.227 3.230 1.00 32.80 ? 202 VAL A CG2 1 ATOM 1407 N N . TYR A 1 168 ? -6.567 -10.589 4.167 1.00 31.57 ? 203 TYR A N 1 ATOM 1408 C CA . TYR A 1 168 ? -7.601 -11.122 3.281 1.00 32.01 ? 203 TYR A CA 1 ATOM 1409 C C . TYR A 1 168 ? -8.979 -10.564 3.635 1.00 32.40 ? 203 TYR A C 1 ATOM 1410 O O . TYR A 1 168 ? -9.765 -10.252 2.745 1.00 32.00 ? 203 TYR A O 1 ATOM 1411 C CB . TYR A 1 168 ? -7.606 -12.651 3.292 1.00 31.71 ? 203 TYR A CB 1 ATOM 1412 C CG . TYR A 1 168 ? -6.784 -13.256 2.173 1.00 31.77 ? 203 TYR A CG 1 ATOM 1413 C CD1 . TYR A 1 168 ? -5.447 -13.585 2.364 1.00 31.61 ? 203 TYR A CD1 1 ATOM 1414 C CD2 . TYR A 1 168 ? -7.346 -13.493 0.924 1.00 31.95 ? 203 TYR A CD2 1 ATOM 1415 C CE1 . TYR A 1 168 ? -4.687 -14.136 1.340 1.00 31.68 ? 203 TYR A CE1 1 ATOM 1416 C CE2 . TYR A 1 168 ? -6.595 -14.039 -0.104 1.00 31.95 ? 203 TYR A CE2 1 ATOM 1417 C CZ . TYR A 1 168 ? -5.270 -14.361 0.109 1.00 31.71 ? 203 TYR A CZ 1 ATOM 1418 O OH . TYR A 1 168 ? -4.531 -14.915 -0.912 1.00 31.62 ? 203 TYR A OH 1 ATOM 1419 N N . GLU A 1 169 ? -9.263 -10.425 4.929 1.00 33.33 ? 204 GLU A N 1 ATOM 1420 C CA . GLU A 1 169 ? -10.508 -9.802 5.378 1.00 34.17 ? 204 GLU A CA 1 ATOM 1421 C C . GLU A 1 169 ? -10.630 -8.350 4.921 1.00 34.81 ? 204 GLU A C 1 ATOM 1422 O O . GLU A 1 169 ? -11.665 -7.952 4.391 1.00 34.35 ? 204 GLU A O 1 ATOM 1423 C CB . GLU A 1 169 ? -10.651 -9.867 6.907 1.00 34.73 ? 204 GLU A CB 1 ATOM 1424 C CG . GLU A 1 169 ? -11.875 -9.117 7.418 1.00 35.23 ? 204 GLU A CG 1 ATOM 1425 C CD . GLU A 1 169 ? -12.065 -9.214 8.921 1.00 35.86 ? 204 GLU A CD 1 ATOM 1426 O OE1 . GLU A 1 169 ? -11.412 -10.060 9.566 1.00 36.66 ? 204 GLU A OE1 1 ATOM 1427 O OE2 . GLU A 1 169 ? -12.879 -8.437 9.462 1.00 36.18 ? 204 GLU A OE2 1 ATOM 1428 N N . GLU A 1 170 ? -9.582 -7.559 5.128 1.00 35.59 ? 205 GLU A N 1 ATOM 1429 C CA . GLU A 1 170 ? -9.654 -6.120 4.866 1.00 36.67 ? 205 GLU A CA 1 ATOM 1430 C C . GLU A 1 170 ? -9.532 -5.797 3.375 1.00 37.49 ? 205 GLU A C 1 ATOM 1431 O O . GLU A 1 170 ? -10.300 -4.994 2.844 1.00 37.50 ? 205 GLU A O 1 ATOM 1432 C CB . GLU A 1 170 ? -8.575 -5.374 5.659 1.00 36.71 ? 205 GLU A CB 1 ATOM 1433 C CG . GLU A 1 170 ? -8.513 -3.872 5.402 1.00 37.06 ? 205 GLU A CG 1 ATOM 1434 C CD . GLU A 1 170 ? -9.806 -3.139 5.730 1.00 37.32 ? 205 GLU A CD 1 ATOM 1435 O OE1 . GLU A 1 170 ? -10.542 -3.570 6.641 1.00 37.33 ? 205 GLU A OE1 1 ATOM 1436 O OE2 . GLU A 1 170 ? -10.090 -2.119 5.070 1.00 37.84 ? 205 GLU A OE2 1 ATOM 1437 N N . GLU A 1 171 ? -8.578 -6.427 2.697 1.00 38.47 ? 206 GLU A N 1 ATOM 1438 C CA . GLU A 1 171 ? -8.138 -5.943 1.391 1.00 39.35 ? 206 GLU A CA 1 ATOM 1439 C C . GLU A 1 171 ? -8.587 -6.819 0.216 1.00 40.21 ? 206 GLU A C 1 ATOM 1440 O O . GLU A 1 171 ? -8.804 -6.314 -0.893 1.00 40.53 ? 206 GLU A O 1 ATOM 1441 C CB . GLU A 1 171 ? -6.611 -5.810 1.370 1.00 39.59 ? 206 GLU A CB 1 ATOM 1442 C CG . GLU A 1 171 ? -6.028 -5.000 2.520 1.00 39.89 ? 206 GLU A CG 1 ATOM 1443 C CD . GLU A 1 171 ? -6.240 -3.508 2.353 1.00 40.34 ? 206 GLU A CD 1 ATOM 1444 O OE1 . GLU A 1 171 ? -7.292 -3.117 1.805 1.00 41.01 ? 206 GLU A OE1 1 ATOM 1445 O OE2 . GLU A 1 171 ? -5.371 -2.721 2.777 1.00 40.50 ? 206 GLU A OE2 1 ATOM 1446 N N . VAL A 1 172 ? -8.709 -8.124 0.446 1.00 40.60 ? 207 VAL A N 1 ATOM 1447 C CA . VAL A 1 172 ? -8.948 -9.066 -0.645 1.00 41.11 ? 207 VAL A CA 1 ATOM 1448 C C . VAL A 1 172 ? -10.430 -9.430 -0.770 1.00 41.54 ? 207 VAL A C 1 ATOM 1449 O O . VAL A 1 172 ? -11.063 -9.114 -1.775 1.00 41.90 ? 207 VAL A O 1 ATOM 1450 C CB . VAL A 1 172 ? -8.117 -10.352 -0.472 1.00 41.32 ? 207 VAL A CB 1 ATOM 1451 C CG1 . VAL A 1 172 ? -8.238 -11.239 -1.711 1.00 41.22 ? 207 VAL A CG1 1 ATOM 1452 C CG2 . VAL A 1 172 ? -6.662 -10.011 -0.202 1.00 41.49 ? 207 VAL A CG2 1 ATOM 1453 N N . PHE A 1 173 ? -10.980 -10.089 0.247 1.00 41.53 ? 208 PHE A N 1 ATOM 1454 C CA . PHE A 1 173 ? -12.368 -10.560 0.198 1.00 41.78 ? 208 PHE A CA 1 ATOM 1455 C C . PHE A 1 173 ? -13.365 -9.500 0.677 1.00 42.00 ? 208 PHE A C 1 ATOM 1456 O O . PHE A 1 173 ? -14.548 -9.531 0.317 1.00 42.16 ? 208 PHE A O 1 ATOM 1457 C CB . PHE A 1 173 ? -12.534 -11.816 1.055 1.00 41.90 ? 208 PHE A CB 1 ATOM 1458 C CG . PHE A 1 173 ? -11.909 -13.046 0.463 1.00 41.84 ? 208 PHE A CG 1 ATOM 1459 C CD1 . PHE A 1 173 ? -12.034 -14.274 1.095 1.00 41.94 ? 208 PHE A CD1 1 ATOM 1460 C CD2 . PHE A 1 173 ? -11.204 -12.980 -0.726 1.00 41.97 ? 208 PHE A CD2 1 ATOM 1461 C CE1 . PHE A 1 173 ? -11.450 -15.409 0.552 1.00 42.00 ? 208 PHE A CE1 1 ATOM 1462 C CE2 . PHE A 1 173 ? -10.624 -14.113 -1.271 1.00 41.90 ? 208 PHE A CE2 1 ATOM 1463 C CZ . PHE A 1 173 ? -10.749 -15.324 -0.635 1.00 41.96 ? 208 PHE A CZ 1 ATOM 1464 N N . SER A 1 174 ? -12.893 -8.572 1.501 1.00 41.78 ? 209 SER A N 1 ATOM 1465 C CA . SER A 1 174 ? -13.782 -7.611 2.138 1.00 41.98 ? 209 SER A CA 1 ATOM 1466 C C . SER A 1 174 ? -14.823 -8.338 2.990 1.00 41.88 ? 209 SER A C 1 ATOM 1467 O O . SER A 1 174 ? -15.974 -7.908 3.087 1.00 42.00 ? 209 SER A O 1 ATOM 1468 C CB . SER A 1 174 ? -14.480 -6.756 1.080 1.00 42.30 ? 209 SER A CB 1 ATOM 1469 O OG . SER A 1 174 ? -13.852 -5.495 0.948 1.00 42.57 ? 209 SER A OG 1 ATOM 1470 N N . ALA A 1 175 ? -14.413 -9.442 3.603 1.00 41.50 ? 210 ALA A N 1 ATOM 1471 C CA . ALA A 1 175 ? -15.310 -10.231 4.439 1.00 41.47 ? 210 ALA A CA 1 ATOM 1472 C C . ALA A 1 175 ? -14.515 -11.161 5.345 1.00 41.11 ? 210 ALA A C 1 ATOM 1473 O O . ALA A 1 175 ? -13.343 -11.430 5.097 1.00 41.07 ? 210 ALA A O 1 ATOM 1474 C CB . ALA A 1 175 ? -16.278 -11.030 3.568 1.00 41.47 ? 210 ALA A CB 1 ATOM 1475 N N . TYR A 1 176 ? -15.158 -11.642 6.401 1.00 40.94 ? 211 TYR A N 1 ATOM 1476 C CA . TYR A 1 176 ? -14.536 -12.591 7.313 1.00 40.84 ? 211 TYR A CA 1 ATOM 1477 C C . TYR A 1 176 ? -14.629 -14.005 6.746 1.00 40.45 ? 211 TYR A C 1 ATOM 1478 O O . TYR A 1 176 ? -13.756 -14.840 6.974 1.00 40.32 ? 211 TYR A O 1 ATOM 1479 C CB . TYR A 1 176 ? -15.227 -12.530 8.676 1.00 40.99 ? 211 TYR A CB 1 ATOM 1480 C CG . TYR A 1 176 ? -14.419 -13.115 9.813 1.00 41.29 ? 211 TYR A CG 1 ATOM 1481 C CD1 . TYR A 1 176 ? -15.049 -13.722 10.890 1.00 41.20 ? 211 TYR A CD1 1 ATOM 1482 C CD2 . TYR A 1 176 ? -13.030 -13.057 9.813 1.00 41.43 ? 211 TYR A CD2 1 ATOM 1483 C CE1 . TYR A 1 176 ? -14.324 -14.257 11.934 1.00 41.41 ? 211 TYR A CE1 1 ATOM 1484 C CE2 . TYR A 1 176 ? -12.295 -13.592 10.856 1.00 41.50 ? 211 TYR A CE2 1 ATOM 1485 C CZ . TYR A 1 176 ? -12.950 -14.191 11.916 1.00 41.56 ? 211 TYR A CZ 1 ATOM 1486 O OH . TYR A 1 176 ? -12.231 -14.729 12.964 1.00 41.84 ? 211 TYR A OH 1 ATOM 1487 N N . SER A 1 177 ? -15.699 -14.260 6.005 1.00 39.85 ? 212 SER A N 1 ATOM 1488 C CA . SER A 1 177 ? -16.000 -15.595 5.520 1.00 39.64 ? 212 SER A CA 1 ATOM 1489 C C . SER A 1 177 ? -15.031 -15.997 4.419 1.00 39.10 ? 212 SER A C 1 ATOM 1490 O O . SER A 1 177 ? -14.656 -15.180 3.576 1.00 39.05 ? 212 SER A O 1 ATOM 1491 C CB . SER A 1 177 ? -17.433 -15.650 4.989 1.00 39.71 ? 212 SER A CB 1 ATOM 1492 O OG . SER A 1 177 ? -17.669 -16.865 4.298 1.00 40.34 ? 212 SER A OG 1 ATOM 1493 N N . ALA A 1 178 ? -14.621 -17.259 4.438 1.00 38.25 ? 213 ALA A N 1 ATOM 1494 C CA . ALA A 1 178 ? -13.874 -17.836 3.332 1.00 38.00 ? 213 ALA A CA 1 ATOM 1495 C C . ALA A 1 178 ? -14.432 -19.210 2.997 1.00 37.64 ? 213 ALA A C 1 ATOM 1496 O O . ALA A 1 178 ? -13.686 -20.175 2.863 1.00 37.43 ? 213 ALA A O 1 ATOM 1497 C CB . ALA A 1 178 ? -12.399 -17.930 3.675 1.00 37.84 ? 213 ALA A CB 1 ATOM 1498 N N . LEU A 1 179 ? -15.753 -19.290 2.869 1.00 37.54 ? 214 LEU A N 1 ATOM 1499 C CA . LEU A 1 179 ? -16.399 -20.495 2.365 1.00 37.75 ? 214 LEU A CA 1 ATOM 1500 C C . LEU A 1 179 ? -17.500 -20.136 1.377 1.00 37.13 ? 214 LEU A C 1 ATOM 1501 O O . LEU A 1 179 ? -18.147 -19.096 1.498 1.00 36.85 ? 214 LEU A O 1 ATOM 1502 C CB . LEU A 1 179 ? -16.974 -21.332 3.511 1.00 38.57 ? 214 LEU A CB 1 ATOM 1503 C CG . LEU A 1 179 ? -17.419 -20.563 4.755 1.00 39.08 ? 214 LEU A CG 1 ATOM 1504 C CD1 . LEU A 1 179 ? -18.725 -19.843 4.491 1.00 39.38 ? 214 LEU A CD1 1 ATOM 1505 C CD2 . LEU A 1 179 ? -17.553 -21.498 5.943 1.00 39.24 ? 214 LEU A CD2 1 ATOM 1506 N N . TRP A 1 180 ? -17.700 -21.008 0.397 1.00 36.29 ? 215 TRP A N 1 ATOM 1507 C CA . TRP A 1 180 ? -18.662 -20.768 -0.663 1.00 36.03 ? 215 TRP A CA 1 ATOM 1508 C C . TRP A 1 180 ? -19.440 -22.053 -0.918 1.00 35.32 ? 215 TRP A C 1 ATOM 1509 O O . TRP A 1 180 ? -18.892 -23.030 -1.425 1.00 35.07 ? 215 TRP A O 1 ATOM 1510 C CB . TRP A 1 180 ? -17.952 -20.327 -1.944 1.00 36.04 ? 215 TRP A CB 1 ATOM 1511 C CG . TRP A 1 180 ? -17.103 -19.097 -1.800 1.00 36.40 ? 215 TRP A CG 1 ATOM 1512 C CD1 . TRP A 1 180 ? -17.459 -17.812 -2.100 1.00 36.32 ? 215 TRP A CD1 1 ATOM 1513 C CD2 . TRP A 1 180 ? -15.747 -19.038 -1.342 1.00 36.65 ? 215 TRP A CD2 1 ATOM 1514 N NE1 . TRP A 1 180 ? -16.412 -16.959 -1.847 1.00 36.60 ? 215 TRP A NE1 1 ATOM 1515 C CE2 . TRP A 1 180 ? -15.348 -17.687 -1.383 1.00 36.73 ? 215 TRP A CE2 1 ATOM 1516 C CE3 . TRP A 1 180 ? -14.828 -19.991 -0.892 1.00 36.97 ? 215 TRP A CE3 1 ATOM 1517 C CZ2 . TRP A 1 180 ? -14.078 -17.270 -0.991 1.00 36.87 ? 215 TRP A CZ2 1 ATOM 1518 C CZ3 . TRP A 1 180 ? -13.565 -19.573 -0.505 1.00 36.93 ? 215 TRP A CZ3 1 ATOM 1519 C CH2 . TRP A 1 180 ? -13.204 -18.227 -0.557 1.00 36.77 ? 215 TRP A CH2 1 ATOM 1520 N N . TRP A 1 181 ? -20.713 -22.050 -0.541 1.00 35.00 ? 216 TRP A N 1 ATOM 1521 C CA . TRP A 1 181 ? -21.616 -23.139 -0.873 1.00 34.67 ? 216 TRP A CA 1 ATOM 1522 C C . TRP A 1 181 ? -21.858 -23.145 -2.377 1.00 34.53 ? 216 TRP A C 1 ATOM 1523 O O . TRP A 1 181 ? -21.925 -22.087 -2.995 1.00 34.41 ? 216 TRP A O 1 ATOM 1524 C CB . TRP A 1 181 ? -22.956 -22.953 -0.161 1.00 34.74 ? 216 TRP A CB 1 ATOM 1525 C CG . TRP A 1 181 ? -22.969 -23.279 1.308 1.00 34.85 ? 216 TRP A CG 1 ATOM 1526 C CD1 . TRP A 1 181 ? -22.994 -22.389 2.344 1.00 35.07 ? 216 TRP A CD1 1 ATOM 1527 C CD2 . TRP A 1 181 ? -23.009 -24.583 1.904 1.00 35.04 ? 216 TRP A CD2 1 ATOM 1528 N NE1 . TRP A 1 181 ? -23.029 -23.057 3.545 1.00 34.89 ? 216 TRP A NE1 1 ATOM 1529 C CE2 . TRP A 1 181 ? -23.045 -24.405 3.304 1.00 35.10 ? 216 TRP A CE2 1 ATOM 1530 C CE3 . TRP A 1 181 ? -23.016 -25.887 1.398 1.00 35.13 ? 216 TRP A CE3 1 ATOM 1531 C CZ2 . TRP A 1 181 ? -23.076 -25.475 4.195 1.00 35.45 ? 216 TRP A CZ2 1 ATOM 1532 C CZ3 . TRP A 1 181 ? -23.049 -26.950 2.288 1.00 35.58 ? 216 TRP A CZ3 1 ATOM 1533 C CH2 . TRP A 1 181 ? -23.081 -26.736 3.670 1.00 35.59 ? 216 TRP A CH2 1 ATOM 1534 N N . SER A 1 182 ? -22.000 -24.331 -2.958 1.00 34.66 ? 217 SER A N 1 ATOM 1535 C CA . SER A 1 182 ? -22.518 -24.459 -4.319 1.00 35.15 ? 217 SER A CA 1 ATOM 1536 C C . SER A 1 182 ? -24.021 -24.162 -4.326 1.00 36.04 ? 217 SER A C 1 ATOM 1537 O O . SER A 1 182 ? -24.661 -24.182 -3.280 1.00 35.68 ? 217 SER A O 1 ATOM 1538 C CB . SER A 1 182 ? -22.248 -25.865 -4.859 1.00 34.61 ? 217 SER A CB 1 ATOM 1539 O OG . SER A 1 182 ? -23.123 -26.823 -4.285 1.00 34.44 ? 217 SER A OG 1 ATOM 1540 N N . PRO A 1 183 ? -24.580 -23.872 -5.495 1.00 37.49 ? 218 PRO A N 1 ATOM 1541 C CA . PRO A 1 183 ? -25.971 -23.407 -5.588 1.00 38.52 ? 218 PRO A CA 1 ATOM 1542 C C . PRO A 1 183 ? -26.980 -24.381 -4.974 1.00 39.58 ? 218 PRO A C 1 ATOM 1543 O O . PRO A 1 183 ? -27.996 -23.941 -4.441 1.00 40.33 ? 218 PRO A O 1 ATOM 1544 C CB . PRO A 1 183 ? -26.203 -23.275 -7.099 1.00 38.36 ? 218 PRO A CB 1 ATOM 1545 C CG . PRO A 1 183 ? -24.844 -23.148 -7.691 1.00 38.22 ? 218 PRO A CG 1 ATOM 1546 C CD . PRO A 1 183 ? -23.928 -23.952 -6.812 1.00 37.83 ? 218 PRO A CD 1 ATOM 1547 N N . ASN A 1 184 ? -26.687 -25.676 -5.037 1.00 40.81 ? 219 ASN A N 1 ATOM 1548 C CA . ASN A 1 184 ? -27.641 -26.723 -4.671 1.00 41.76 ? 219 ASN A CA 1 ATOM 1549 C C . ASN A 1 184 ? -28.128 -26.685 -3.220 1.00 42.13 ? 219 ASN A C 1 ATOM 1550 O O . ASN A 1 184 ? -29.327 -26.534 -2.981 1.00 43.50 ? 219 ASN A O 1 ATOM 1551 C CB . ASN A 1 184 ? -27.049 -28.105 -4.968 1.00 42.34 ? 219 ASN A CB 1 ATOM 1552 C CG . ASN A 1 184 ? -28.049 -29.033 -5.624 1.00 42.75 ? 219 ASN A CG 1 ATOM 1553 O OD1 . ASN A 1 184 ? -27.888 -29.418 -6.781 1.00 42.86 ? 219 ASN A OD1 1 ATOM 1554 N ND2 . ASN A 1 184 ? -29.094 -29.398 -4.884 1.00 43.16 ? 219 ASN A ND2 1 ATOM 1555 N N . GLY A 1 185 ? -27.228 -26.823 -2.249 1.00 41.90 ? 220 GLY A N 1 ATOM 1556 C CA . GLY A 1 185 ? -25.795 -26.809 -2.472 1.00 41.27 ? 220 GLY A CA 1 ATOM 1557 C C . GLY A 1 185 ? -25.131 -28.056 -1.906 1.00 40.73 ? 220 GLY A C 1 ATOM 1558 O O . GLY A 1 185 ? -25.107 -28.282 -0.691 1.00 40.56 ? 220 GLY A O 1 ATOM 1559 N N . THR A 1 186 ? -24.593 -28.872 -2.806 1.00 39.58 ? 221 THR A N 1 ATOM 1560 C CA . THR A 1 186 ? -24.048 -30.172 -2.454 1.00 39.20 ? 221 THR A CA 1 ATOM 1561 C C . THR A 1 186 ? -22.612 -30.024 -1.964 1.00 38.43 ? 221 THR A C 1 ATOM 1562 O O . THR A 1 186 ? -22.147 -30.801 -1.129 1.00 38.45 ? 221 THR A O 1 ATOM 1563 C CB . THR A 1 186 ? -24.090 -31.096 -3.682 1.00 39.44 ? 221 THR A CB 1 ATOM 1564 O OG1 . THR A 1 186 ? -25.441 -31.230 -4.142 1.00 39.59 ? 221 THR A OG1 1 ATOM 1565 C CG2 . THR A 1 186 ? -23.681 -32.509 -3.321 1.00 39.73 ? 221 THR A CG2 1 ATOM 1566 N N . PHE A 1 187 ? -21.922 -29.021 -2.495 1.00 37.16 ? 222 PHE A N 1 ATOM 1567 C CA . PHE A 1 187 ? -20.508 -28.820 -2.219 1.00 36.32 ? 222 PHE A CA 1 ATOM 1568 C C . PHE A 1 187 ? -20.301 -27.610 -1.308 1.00 35.53 ? 222 PHE A C 1 ATOM 1569 O O . PHE A 1 187 ? -20.995 -26.603 -1.426 1.00 35.29 ? 222 PHE A O 1 ATOM 1570 C CB . PHE A 1 187 ? -19.735 -28.594 -3.518 1.00 36.23 ? 222 PHE A CB 1 ATOM 1571 C CG . PHE A 1 187 ? -19.804 -29.739 -4.489 1.00 36.38 ? 222 PHE A CG 1 ATOM 1572 C CD1 . PHE A 1 187 ? -19.051 -30.884 -4.291 1.00 36.83 ? 222 PHE A CD1 1 ATOM 1573 C CD2 . PHE A 1 187 ? -20.598 -29.655 -5.622 1.00 36.50 ? 222 PHE A CD2 1 ATOM 1574 C CE1 . PHE A 1 187 ? -19.104 -31.938 -5.194 1.00 37.00 ? 222 PHE A CE1 1 ATOM 1575 C CE2 . PHE A 1 187 ? -20.652 -30.702 -6.529 1.00 36.70 ? 222 PHE A CE2 1 ATOM 1576 C CZ . PHE A 1 187 ? -19.905 -31.846 -6.313 1.00 36.79 ? 222 PHE A CZ 1 ATOM 1577 N N . LEU A 1 188 ? -19.333 -27.709 -0.407 1.00 34.97 ? 223 LEU A N 1 ATOM 1578 C CA . LEU A 1 188 ? -18.845 -26.540 0.310 1.00 34.39 ? 223 LEU A CA 1 ATOM 1579 C C . LEU A 1 188 ? -17.393 -26.276 -0.069 1.00 33.95 ? 223 LEU A C 1 ATOM 1580 O O . LEU A 1 188 ? -16.511 -27.079 0.227 1.00 33.69 ? 223 LEU A O 1 ATOM 1581 C CB . LEU A 1 188 ? -18.951 -26.750 1.820 1.00 34.13 ? 223 LEU A CB 1 ATOM 1582 C CG . LEU A 1 188 ? -18.442 -25.584 2.671 1.00 33.91 ? 223 LEU A CG 1 ATOM 1583 C CD1 . LEU A 1 188 ? -19.409 -24.411 2.603 1.00 33.93 ? 223 LEU A CD1 1 ATOM 1584 C CD2 . LEU A 1 188 ? -18.230 -26.023 4.108 1.00 33.90 ? 223 LEU A CD2 1 ATOM 1585 N N . ALA A 1 189 ? -17.144 -25.154 -0.730 1.00 33.47 ? 224 ALA A N 1 ATOM 1586 C CA . ALA A 1 189 ? -15.775 -24.758 -1.043 1.00 33.48 ? 224 ALA A CA 1 ATOM 1587 C C . ALA A 1 189 ? -15.226 -23.846 0.046 1.00 33.33 ? 224 ALA A C 1 ATOM 1588 O O . ALA A 1 189 ? -15.939 -22.991 0.571 1.00 33.55 ? 224 ALA A O 1 ATOM 1589 C CB . ALA A 1 189 ? -15.719 -24.066 -2.378 1.00 33.37 ? 224 ALA A CB 1 ATOM 1590 N N . TYR A 1 190 ? -13.952 -24.026 0.379 1.00 33.62 ? 225 TYR A N 1 ATOM 1591 C CA . TYR A 1 190 ? -13.315 -23.187 1.386 1.00 33.88 ? 225 TYR A CA 1 ATOM 1592 C C . TYR A 1 190 ? -11.840 -22.944 1.123 1.00 33.86 ? 225 TYR A C 1 ATOM 1593 O O . TYR A 1 190 ? -11.171 -23.729 0.453 1.00 34.37 ? 225 TYR A O 1 ATOM 1594 C CB . TYR A 1 190 ? -13.514 -23.780 2.783 1.00 34.09 ? 225 TYR A CB 1 ATOM 1595 C CG . TYR A 1 190 ? -12.736 -25.045 3.072 1.00 34.43 ? 225 TYR A CG 1 ATOM 1596 C CD1 . TYR A 1 190 ? -13.247 -26.288 2.734 1.00 34.41 ? 225 TYR A CD1 1 ATOM 1597 C CD2 . TYR A 1 190 ? -11.505 -24.998 3.717 1.00 34.47 ? 225 TYR A CD2 1 ATOM 1598 C CE1 . TYR A 1 190 ? -12.556 -27.446 3.013 1.00 34.59 ? 225 TYR A CE1 1 ATOM 1599 C CE2 . TYR A 1 190 ? -10.801 -26.156 3.998 1.00 34.68 ? 225 TYR A CE2 1 ATOM 1600 C CZ . TYR A 1 190 ? -11.335 -27.378 3.641 1.00 34.75 ? 225 TYR A CZ 1 ATOM 1601 O OH . TYR A 1 190 ? -10.658 -28.543 3.909 1.00 34.99 ? 225 TYR A OH 1 ATOM 1602 N N . ALA A 1 191 ? -11.349 -21.834 1.663 1.00 33.66 ? 226 ALA A N 1 ATOM 1603 C CA . ALA A 1 191 ? -9.944 -21.480 1.577 1.00 33.41 ? 226 ALA A CA 1 ATOM 1604 C C . ALA A 1 191 ? -9.289 -21.709 2.927 1.00 33.38 ? 226 ALA A C 1 ATOM 1605 O O . ALA A 1 191 ? -9.934 -21.588 3.969 1.00 32.92 ? 226 ALA A O 1 ATOM 1606 C CB . ALA A 1 191 ? -9.795 -20.029 1.156 1.00 33.50 ? 226 ALA A CB 1 ATOM 1607 N N . GLN A 1 192 ? -8.007 -22.050 2.893 1.00 33.57 ? 227 GLN A N 1 ATOM 1608 C CA . GLN A 1 192 ? -7.188 -22.144 4.090 1.00 33.61 ? 227 GLN A CA 1 ATOM 1609 C C . GLN A 1 192 ? -6.027 -21.158 3.993 1.00 33.66 ? 227 GLN A C 1 ATOM 1610 O O . GLN A 1 192 ? -5.309 -21.128 2.991 1.00 33.18 ? 227 GLN A O 1 ATOM 1611 C CB . GLN A 1 192 ? -6.657 -23.566 4.242 1.00 33.81 ? 227 GLN A CB 1 ATOM 1612 C CG . GLN A 1 192 ? -5.765 -23.784 5.441 1.00 34.17 ? 227 GLN A CG 1 ATOM 1613 C CD . GLN A 1 192 ? -5.146 -25.166 5.446 1.00 34.73 ? 227 GLN A CD 1 ATOM 1614 O OE1 . GLN A 1 192 ? -5.601 -26.056 6.165 1.00 35.83 ? 227 GLN A OE1 1 ATOM 1615 N NE2 . GLN A 1 192 ? -4.120 -25.355 4.633 1.00 34.98 ? 227 GLN A NE2 1 ATOM 1616 N N . PHE A 1 193 ? -5.847 -20.351 5.032 1.00 33.85 ? 228 PHE A N 1 ATOM 1617 C CA . PHE A 1 193 ? -4.746 -19.397 5.065 1.00 34.27 ? 228 PHE A CA 1 ATOM 1618 C C . PHE A 1 193 ? -3.697 -19.789 6.099 1.00 34.48 ? 228 PHE A C 1 ATOM 1619 O O . PHE A 1 193 ? -4.028 -20.178 7.215 1.00 33.79 ? 228 PHE A O 1 ATOM 1620 C CB . PHE A 1 193 ? -5.266 -17.996 5.374 1.00 34.53 ? 228 PHE A CB 1 ATOM 1621 C CG . PHE A 1 193 ? -6.360 -17.542 4.454 1.00 35.04 ? 228 PHE A CG 1 ATOM 1622 C CD1 . PHE A 1 193 ? -6.063 -16.875 3.276 1.00 35.37 ? 228 PHE A CD1 1 ATOM 1623 C CD2 . PHE A 1 193 ? -7.686 -17.784 4.765 1.00 35.04 ? 228 PHE A CD2 1 ATOM 1624 C CE1 . PHE A 1 193 ? -7.080 -16.457 2.428 1.00 35.41 ? 228 PHE A CE1 1 ATOM 1625 C CE2 . PHE A 1 193 ? -8.700 -17.369 3.919 1.00 35.44 ? 228 PHE A CE2 1 ATOM 1626 C CZ . PHE A 1 193 ? -8.392 -16.705 2.750 1.00 35.35 ? 228 PHE A CZ 1 ATOM 1627 N N . ASN A 1 194 ? -2.431 -19.661 5.712 1.00 35.09 ? 229 ASN A N 1 ATOM 1628 C CA . ASN A 1 194 ? -1.305 -19.995 6.575 1.00 35.88 ? 229 ASN A CA 1 ATOM 1629 C C . ASN A 1 194 ? -0.447 -18.756 6.832 1.00 35.63 ? 229 ASN A C 1 ATOM 1630 O O . ASN A 1 194 ? 0.220 -18.274 5.929 1.00 34.61 ? 229 ASN A O 1 ATOM 1631 C CB . ASN A 1 194 ? -0.460 -21.082 5.903 1.00 36.63 ? 229 ASN A CB 1 ATOM 1632 C CG . ASN A 1 194 ? 0.528 -21.740 6.855 1.00 37.57 ? 229 ASN A CG 1 ATOM 1633 O OD1 . ASN A 1 194 ? 1.029 -21.114 7.789 1.00 36.66 ? 229 ASN A OD1 1 ATOM 1634 N ND2 . ASN A 1 194 ? 0.809 -23.019 6.611 1.00 39.21 ? 229 ASN A ND2 1 ATOM 1635 N N . ASP A 1 195 ? -0.462 -18.250 8.061 1.00 36.53 ? 230 ASP A N 1 ATOM 1636 C CA . ASP A 1 195 ? 0.256 -17.016 8.387 1.00 37.03 ? 230 ASP A CA 1 ATOM 1637 C C . ASP A 1 195 ? 1.515 -17.253 9.216 1.00 37.49 ? 230 ASP A C 1 ATOM 1638 O O . ASP A 1 195 ? 2.001 -16.349 9.894 1.00 36.41 ? 230 ASP A O 1 ATOM 1639 C CB . ASP A 1 195 ? -0.663 -16.059 9.135 1.00 37.29 ? 230 ASP A CB 1 ATOM 1640 C CG . ASP A 1 195 ? -1.665 -15.398 8.227 1.00 37.48 ? 230 ASP A CG 1 ATOM 1641 O OD1 . ASP A 1 195 ? -2.293 -16.114 7.421 1.00 38.11 ? 230 ASP A OD1 1 ATOM 1642 O OD2 . ASP A 1 195 ? -1.891 -14.174 8.244 1.00 38.22 ? 230 ASP A OD2 1 ATOM 1643 N N . THR A 1 196 ? 2.046 -18.465 9.149 1.00 38.38 ? 231 THR A N 1 ATOM 1644 C CA . THR A 1 196 ? 3.145 -18.862 10.017 1.00 39.17 ? 231 THR A CA 1 ATOM 1645 C C . THR A 1 196 ? 4.327 -17.890 9.982 1.00 39.41 ? 231 THR A C 1 ATOM 1646 O O . THR A 1 196 ? 4.862 -17.533 11.032 1.00 39.91 ? 231 THR A O 1 ATOM 1647 C CB . THR A 1 196 ? 3.599 -20.289 9.661 1.00 39.35 ? 231 THR A CB 1 ATOM 1648 O OG1 . THR A 1 196 ? 2.544 -21.214 9.959 1.00 39.65 ? 231 THR A OG1 1 ATOM 1649 C CG2 . THR A 1 196 ? 4.743 -20.737 10.559 1.00 39.33 ? 231 THR A CG2 1 ATOM 1650 N N . GLU A 1 197 ? 4.727 -17.448 8.792 1.00 39.58 ? 232 GLU A N 1 ATOM 1651 C CA . GLU A 1 197 ? 5.935 -16.628 8.653 1.00 39.85 ? 232 GLU A CA 1 ATOM 1652 C C . GLU A 1 197 ? 5.629 -15.142 8.454 1.00 38.47 ? 232 GLU A C 1 ATOM 1653 O O . GLU A 1 197 ? 6.516 -14.359 8.123 1.00 38.35 ? 232 GLU A O 1 ATOM 1654 C CB . GLU A 1 197 ? 6.790 -17.131 7.486 1.00 41.17 ? 232 GLU A CB 1 ATOM 1655 C CG . GLU A 1 197 ? 8.252 -17.380 7.838 1.00 42.46 ? 232 GLU A CG 1 ATOM 1656 C CD . GLU A 1 197 ? 9.112 -16.133 7.724 1.00 43.53 ? 232 GLU A CD 1 ATOM 1657 O OE1 . GLU A 1 197 ? 8.566 -15.051 7.422 1.00 44.55 ? 232 GLU A OE1 1 ATOM 1658 O OE2 . GLU A 1 197 ? 10.340 -16.235 7.936 1.00 44.42 ? 232 GLU A OE2 1 ATOM 1659 N N . VAL A 1 198 ? 4.377 -14.757 8.653 1.00 37.00 ? 233 VAL A N 1 ATOM 1660 C CA . VAL A 1 198 ? 3.986 -13.357 8.533 1.00 36.11 ? 233 VAL A CA 1 ATOM 1661 C C . VAL A 1 198 ? 4.314 -12.626 9.829 1.00 35.46 ? 233 VAL A C 1 ATOM 1662 O O . VAL A 1 198 ? 3.899 -13.049 10.903 1.00 35.41 ? 233 VAL A O 1 ATOM 1663 C CB . VAL A 1 198 ? 2.480 -13.221 8.229 1.00 35.52 ? 233 VAL A CB 1 ATOM 1664 C CG1 . VAL A 1 198 ? 2.074 -11.759 8.138 1.00 35.28 ? 233 VAL A CG1 1 ATOM 1665 C CG2 . VAL A 1 198 ? 2.139 -13.954 6.947 1.00 35.32 ? 233 VAL A CG2 1 ATOM 1666 N N . PRO A 1 199 ? 5.070 -11.539 9.732 1.00 35.40 ? 234 PRO A N 1 ATOM 1667 C CA . PRO A 1 199 ? 5.442 -10.760 10.919 1.00 35.35 ? 234 PRO A CA 1 ATOM 1668 C C . PRO A 1 199 ? 4.215 -10.208 11.637 1.00 35.17 ? 234 PRO A C 1 ATOM 1669 O O . PRO A 1 199 ? 3.180 -9.965 11.014 1.00 35.15 ? 234 PRO A O 1 ATOM 1670 C CB . PRO A 1 199 ? 6.290 -9.617 10.348 1.00 35.31 ? 234 PRO A CB 1 ATOM 1671 C CG . PRO A 1 199 ? 6.712 -10.076 8.994 1.00 35.40 ? 234 PRO A CG 1 ATOM 1672 C CD . PRO A 1 199 ? 5.623 -10.970 8.493 1.00 35.35 ? 234 PRO A CD 1 ATOM 1673 N N . LEU A 1 200 ? 4.331 -10.023 12.945 1.00 35.13 ? 235 LEU A N 1 ATOM 1674 C CA . LEU A 1 200 ? 3.237 -9.476 13.730 1.00 35.35 ? 235 LEU A CA 1 ATOM 1675 C C . LEU A 1 200 ? 3.363 -7.961 13.862 1.00 34.89 ? 235 LEU A C 1 ATOM 1676 O O . LEU A 1 200 ? 4.450 -7.436 14.091 1.00 35.27 ? 235 LEU A O 1 ATOM 1677 C CB . LEU A 1 200 ? 3.216 -10.125 15.114 1.00 35.83 ? 235 LEU A CB 1 ATOM 1678 C CG . LEU A 1 200 ? 3.008 -11.643 15.137 1.00 36.21 ? 235 LEU A CG 1 ATOM 1679 C CD1 . LEU A 1 200 ? 1.764 -12.035 14.359 1.00 36.25 ? 235 LEU A CD1 1 ATOM 1680 C CD2 . LEU A 1 200 ? 4.223 -12.377 14.596 1.00 36.56 ? 235 LEU A CD2 1 ATOM 1681 N N . ILE A 1 201 ? 2.250 -7.258 13.707 1.00 34.40 ? 236 ILE A N 1 ATOM 1682 C CA . ILE A 1 201 ? 2.113 -5.930 14.289 1.00 34.11 ? 236 ILE A CA 1 ATOM 1683 C C . ILE A 1 201 ? 1.742 -6.070 15.759 1.00 33.62 ? 236 ILE A C 1 ATOM 1684 O O . ILE A 1 201 ? 0.830 -6.815 16.101 1.00 33.03 ? 236 ILE A O 1 ATOM 1685 C CB . ILE A 1 201 ? 1.038 -5.123 13.553 1.00 34.09 ? 236 ILE A CB 1 ATOM 1686 C CG1 . ILE A 1 201 ? 0.978 -3.698 14.108 1.00 34.23 ? 236 ILE A CG1 1 ATOM 1687 C CG2 . ILE A 1 201 ? -0.318 -5.807 13.665 1.00 34.24 ? 236 ILE A CG2 1 ATOM 1688 C CD1 . ILE A 1 201 ? 0.463 -3.615 15.521 1.00 34.70 ? 236 ILE A CD1 1 ATOM 1689 N N . GLU A 1 202 ? 2.463 -5.369 16.627 1.00 33.78 ? 237 GLU A N 1 ATOM 1690 C CA . GLU A 1 202 ? 2.136 -5.350 18.051 1.00 34.43 ? 237 GLU A CA 1 ATOM 1691 C C . GLU A 1 202 ? 1.718 -3.958 18.502 1.00 33.93 ? 237 GLU A C 1 ATOM 1692 O O . GLU A 1 202 ? 2.384 -2.972 18.187 1.00 33.59 ? 237 GLU A O 1 ATOM 1693 C CB . GLU A 1 202 ? 3.342 -5.797 18.878 1.00 35.50 ? 237 GLU A CB 1 ATOM 1694 C CG . GLU A 1 202 ? 4.034 -7.038 18.346 1.00 36.78 ? 237 GLU A CG 1 ATOM 1695 C CD . GLU A 1 202 ? 5.217 -7.444 19.202 1.00 37.57 ? 237 GLU A CD 1 ATOM 1696 O OE1 . GLU A 1 202 ? 6.268 -6.767 19.133 1.00 38.53 ? 237 GLU A OE1 1 ATOM 1697 O OE2 . GLU A 1 202 ? 5.091 -8.432 19.950 1.00 38.71 ? 237 GLU A OE2 1 ATOM 1698 N N . TYR A 1 203 ? 0.624 -3.878 19.252 1.00 33.44 ? 238 TYR A N 1 ATOM 1699 C CA . TYR A 1 203 ? 0.250 -2.628 19.895 1.00 33.83 ? 238 TYR A CA 1 ATOM 1700 C C . TYR A 1 203 ? -0.405 -2.895 21.241 1.00 33.73 ? 238 TYR A C 1 ATOM 1701 O O . TYR A 1 203 ? -0.845 -4.010 21.516 1.00 33.73 ? 238 TYR A O 1 ATOM 1702 C CB . TYR A 1 203 ? -0.675 -1.798 18.998 1.00 33.89 ? 238 TYR A CB 1 ATOM 1703 C CG . TYR A 1 203 ? -1.932 -2.515 18.551 1.00 34.04 ? 238 TYR A CG 1 ATOM 1704 C CD1 . TYR A 1 203 ? -3.104 -2.435 19.292 1.00 34.00 ? 238 TYR A CD1 1 ATOM 1705 C CD2 . TYR A 1 203 ? -1.948 -3.262 17.381 1.00 34.17 ? 238 TYR A CD2 1 ATOM 1706 C CE1 . TYR A 1 203 ? -4.258 -3.088 18.882 1.00 34.30 ? 238 TYR A CE1 1 ATOM 1707 C CE2 . TYR A 1 203 ? -3.096 -3.916 16.962 1.00 34.17 ? 238 TYR A CE2 1 ATOM 1708 C CZ . TYR A 1 203 ? -4.246 -3.825 17.715 1.00 34.36 ? 238 TYR A CZ 1 ATOM 1709 O OH . TYR A 1 203 ? -5.390 -4.472 17.300 1.00 34.78 ? 238 TYR A OH 1 ATOM 1710 N N . SER A 1 204 ? -0.450 -1.872 22.086 1.00 33.78 ? 239 SER A N 1 ATOM 1711 C CA . SER A 1 204 ? -1.008 -2.019 23.426 1.00 33.95 ? 239 SER A CA 1 ATOM 1712 C C . SER A 1 204 ? -2.520 -1.841 23.408 1.00 33.82 ? 239 SER A C 1 ATOM 1713 O O . SER A 1 204 ? -3.046 -0.968 22.721 1.00 34.25 ? 239 SER A O 1 ATOM 1714 C CB . SER A 1 204 ? -0.379 -1.008 24.391 1.00 34.05 ? 239 SER A CB 1 ATOM 1715 O OG . SER A 1 204 ? 1.021 -1.187 24.483 1.00 34.77 ? 239 SER A OG 1 ATOM 1716 N N . PHE A 1 205 ? -3.217 -2.676 24.167 1.00 33.87 ? 240 PHE A N 1 ATOM 1717 C CA . PHE A 1 205 ? -4.627 -2.457 24.439 1.00 34.03 ? 240 PHE A CA 1 ATOM 1718 C C . PHE A 1 205 ? -4.821 -2.256 25.935 1.00 33.56 ? 240 PHE A C 1 ATOM 1719 O O . PHE A 1 205 ? -4.365 -3.066 26.733 1.00 33.27 ? 240 PHE A O 1 ATOM 1720 C CB . PHE A 1 205 ? -5.467 -3.637 23.953 1.00 34.56 ? 240 PHE A CB 1 ATOM 1721 C CG . PHE A 1 205 ? -6.923 -3.317 23.806 1.00 35.42 ? 240 PHE A CG 1 ATOM 1722 C CD1 . PHE A 1 205 ? -7.798 -3.522 24.856 1.00 35.79 ? 240 PHE A CD1 1 ATOM 1723 C CD2 . PHE A 1 205 ? -7.415 -2.797 22.619 1.00 35.88 ? 240 PHE A CD2 1 ATOM 1724 C CE1 . PHE A 1 205 ? -9.139 -3.223 24.727 1.00 36.10 ? 240 PHE A CE1 1 ATOM 1725 C CE2 . PHE A 1 205 ? -8.749 -2.496 22.484 1.00 36.11 ? 240 PHE A CE2 1 ATOM 1726 C CZ . PHE A 1 205 ? -9.617 -2.710 23.538 1.00 36.23 ? 240 PHE A CZ 1 ATOM 1727 N N . TYR A 1 206 ? -5.494 -1.173 26.307 1.00 33.25 ? 241 TYR A N 1 ATOM 1728 C CA . TYR A 1 206 ? -5.504 -0.713 27.693 1.00 33.21 ? 241 TYR A CA 1 ATOM 1729 C C . TYR A 1 206 ? -6.753 -1.192 28.419 1.00 33.55 ? 241 TYR A C 1 ATOM 1730 O O . TYR A 1 206 ? -6.727 -1.439 29.628 1.00 32.53 ? 241 TYR A O 1 ATOM 1731 C CB . TYR A 1 206 ? -5.385 0.815 27.739 1.00 33.00 ? 241 TYR A CB 1 ATOM 1732 C CG . TYR A 1 206 ? -4.115 1.307 27.082 1.00 32.82 ? 241 TYR A CG 1 ATOM 1733 C CD1 . TYR A 1 206 ? -4.127 1.835 25.799 1.00 32.63 ? 241 TYR A CD1 1 ATOM 1734 C CD2 . TYR A 1 206 ? -2.895 1.212 27.738 1.00 32.73 ? 241 TYR A CD2 1 ATOM 1735 C CE1 . TYR A 1 206 ? -2.956 2.265 25.197 1.00 32.70 ? 241 TYR A CE1 1 ATOM 1736 C CE2 . TYR A 1 206 ? -1.732 1.638 27.150 1.00 32.46 ? 241 TYR A CE2 1 ATOM 1737 C CZ . TYR A 1 206 ? -1.763 2.159 25.881 1.00 32.67 ? 241 TYR A CZ 1 ATOM 1738 O OH . TYR A 1 206 ? -0.590 2.578 25.299 1.00 32.36 ? 241 TYR A OH 1 ATOM 1739 N N . SER A 1 207 ? -7.839 -1.333 27.665 1.00 34.39 ? 242 SER A N 1 ATOM 1740 C CA . SER A 1 207 ? -9.062 -1.948 28.165 1.00 35.29 ? 242 SER A CA 1 ATOM 1741 C C . SER A 1 207 ? -9.689 -1.172 29.322 1.00 36.19 ? 242 SER A C 1 ATOM 1742 O O . SER A 1 207 ? -9.430 0.021 29.514 1.00 35.59 ? 242 SER A O 1 ATOM 1743 C CB . SER A 1 207 ? -8.789 -3.389 28.600 1.00 35.51 ? 242 SER A CB 1 ATOM 1744 O OG . SER A 1 207 ? -9.996 -4.062 28.922 1.00 35.91 ? 242 SER A OG 1 ATOM 1745 N N . ASP A 1 208 ? -10.537 -1.867 30.075 1.00 37.05 ? 243 ASP A N 1 ATOM 1746 C CA . ASP A 1 208 ? -11.175 -1.303 31.257 1.00 38.30 ? 243 ASP A CA 1 ATOM 1747 C C . ASP A 1 208 ? -10.140 -0.733 32.223 1.00 37.92 ? 243 ASP A C 1 ATOM 1748 O O . ASP A 1 208 ? -9.039 -1.262 32.354 1.00 37.57 ? 243 ASP A O 1 ATOM 1749 C CB . ASP A 1 208 ? -11.997 -2.381 31.973 1.00 39.31 ? 243 ASP A CB 1 ATOM 1750 C CG . ASP A 1 208 ? -13.303 -2.690 31.266 1.00 40.71 ? 243 ASP A CG 1 ATOM 1751 O OD1 . ASP A 1 208 ? -13.777 -1.833 30.482 1.00 41.68 ? 243 ASP A OD1 1 ATOM 1752 O OD2 . ASP A 1 208 ? -13.931 -3.762 31.441 1.00 41.54 ? 243 ASP A OD2 1 ATOM 1753 N N . GLU A 1 209 ? -10.513 0.350 32.896 1.00 38.15 ? 244 GLU A N 1 ATOM 1754 C CA . GLU A 1 209 ? -9.710 0.937 33.962 1.00 38.30 ? 244 GLU A CA 1 ATOM 1755 C C . GLU A 1 209 ? -9.202 -0.123 34.946 1.00 38.30 ? 244 GLU A C 1 ATOM 1756 O O . GLU A 1 209 ? -8.138 0.037 35.547 1.00 37.98 ? 244 GLU A O 1 ATOM 1757 C CB . GLU A 1 209 ? -10.544 1.997 34.693 1.00 38.99 ? 244 GLU A CB 1 ATOM 1758 C CG . GLU A 1 209 ? -9.789 2.821 35.722 1.00 39.57 ? 244 GLU A CG 1 ATOM 1759 C CD . GLU A 1 209 ? -10.707 3.731 36.527 1.00 39.91 ? 244 GLU A CD 1 ATOM 1760 O OE1 . GLU A 1 209 ? -11.807 4.060 36.035 1.00 39.98 ? 244 GLU A OE1 1 ATOM 1761 O OE2 . GLU A 1 209 ? -10.332 4.115 37.657 1.00 40.15 ? 244 GLU A OE2 1 ATOM 1762 N N . SER A 1 210 ? -9.957 -1.206 35.108 1.00 38.20 ? 245 SER A N 1 ATOM 1763 C CA . SER A 1 210 ? -9.620 -2.233 36.094 1.00 38.35 ? 245 SER A CA 1 ATOM 1764 C C . SER A 1 210 ? -8.464 -3.144 35.666 1.00 38.03 ? 245 SER A C 1 ATOM 1765 O O . SER A 1 210 ? -7.880 -3.836 36.503 1.00 38.55 ? 245 SER A O 1 ATOM 1766 C CB . SER A 1 210 ? -10.851 -3.086 36.419 1.00 38.68 ? 245 SER A CB 1 ATOM 1767 O OG . SER A 1 210 ? -11.112 -4.029 35.396 1.00 39.13 ? 245 SER A OG 1 ATOM 1768 N N . LEU A 1 211 ? -8.133 -3.149 34.376 1.00 36.64 ? 246 LEU A N 1 ATOM 1769 C CA . LEU A 1 211 ? -6.975 -3.899 33.890 1.00 35.86 ? 246 LEU A CA 1 ATOM 1770 C C . LEU A 1 211 ? -5.686 -3.255 34.384 1.00 34.76 ? 246 LEU A C 1 ATOM 1771 O O . LEU A 1 211 ? -5.358 -2.133 33.998 1.00 34.44 ? 246 LEU A O 1 ATOM 1772 C CB . LEU A 1 211 ? -6.963 -3.953 32.361 1.00 36.08 ? 246 LEU A CB 1 ATOM 1773 C CG . LEU A 1 211 ? -6.570 -5.281 31.707 1.00 36.59 ? 246 LEU A CG 1 ATOM 1774 C CD1 . LEU A 1 211 ? -6.111 -5.052 30.267 1.00 36.79 ? 246 LEU A CD1 1 ATOM 1775 C CD2 . LEU A 1 211 ? -5.501 -6.004 32.485 1.00 36.65 ? 246 LEU A CD2 1 ATOM 1776 N N . GLN A 1 212 ? -4.961 -3.956 35.250 1.00 33.55 ? 247 GLN A N 1 ATOM 1777 C CA . GLN A 1 212 ? -3.789 -3.374 35.890 1.00 32.59 ? 247 GLN A CA 1 ATOM 1778 C C . GLN A 1 212 ? -2.630 -3.255 34.916 1.00 32.09 ? 247 GLN A C 1 ATOM 1779 O O . GLN A 1 212 ? -1.902 -2.266 34.925 1.00 31.66 ? 247 GLN A O 1 ATOM 1780 C CB . GLN A 1 212 ? -3.349 -4.212 37.090 1.00 32.37 ? 247 GLN A CB 1 ATOM 1781 C CG . GLN A 1 212 ? -2.278 -3.531 37.928 1.00 31.86 ? 247 GLN A CG 1 ATOM 1782 C CD . GLN A 1 212 ? -2.057 -4.217 39.266 1.00 31.70 ? 247 GLN A CD 1 ATOM 1783 O OE1 . GLN A 1 212 ? -1.970 -5.436 39.325 1.00 31.89 ? 247 GLN A OE1 1 ATOM 1784 N NE2 . GLN A 1 212 ? -1.951 -3.434 40.332 1.00 30.89 ? 247 GLN A NE2 1 ATOM 1785 N N . TYR A 1 213 ? -2.455 -4.278 34.089 1.00 32.35 ? 248 TYR A N 1 ATOM 1786 C CA . TYR A 1 213 ? -1.376 -4.298 33.111 1.00 32.68 ? 248 TYR A CA 1 ATOM 1787 C C . TYR A 1 213 ? -1.950 -4.265 31.703 1.00 33.30 ? 248 TYR A C 1 ATOM 1788 O O . TYR A 1 213 ? -2.823 -5.057 31.370 1.00 32.42 ? 248 TYR A O 1 ATOM 1789 C CB . TYR A 1 213 ? -0.532 -5.559 33.278 1.00 32.65 ? 248 TYR A CB 1 ATOM 1790 C CG . TYR A 1 213 ? 0.414 -5.517 34.455 1.00 32.37 ? 248 TYR A CG 1 ATOM 1791 C CD1 . TYR A 1 213 ? 0.002 -5.939 35.712 1.00 32.07 ? 248 TYR A CD1 1 ATOM 1792 C CD2 . TYR A 1 213 ? 1.715 -5.051 34.312 1.00 32.05 ? 248 TYR A CD2 1 ATOM 1793 C CE1 . TYR A 1 213 ? 0.858 -5.907 36.787 1.00 31.83 ? 248 TYR A CE1 1 ATOM 1794 C CE2 . TYR A 1 213 ? 2.581 -5.012 35.391 1.00 31.61 ? 248 TYR A CE2 1 ATOM 1795 C CZ . TYR A 1 213 ? 2.145 -5.443 36.628 1.00 31.70 ? 248 TYR A CZ 1 ATOM 1796 O OH . TYR A 1 213 ? 2.997 -5.414 37.711 1.00 30.87 ? 248 TYR A OH 1 ATOM 1797 N N . PRO A 1 214 ? -1.467 -3.344 30.877 1.00 34.34 ? 249 PRO A N 1 ATOM 1798 C CA . PRO A 1 214 ? -1.913 -3.273 29.485 1.00 34.93 ? 249 PRO A CA 1 ATOM 1799 C C . PRO A 1 214 ? -1.537 -4.552 28.752 1.00 35.14 ? 249 PRO A C 1 ATOM 1800 O O . PRO A 1 214 ? -0.482 -5.124 29.020 1.00 34.00 ? 249 PRO A O 1 ATOM 1801 C CB . PRO A 1 214 ? -1.152 -2.066 28.928 1.00 35.02 ? 249 PRO A CB 1 ATOM 1802 C CG . PRO A 1 214 ? -0.719 -1.291 30.141 1.00 34.96 ? 249 PRO A CG 1 ATOM 1803 C CD . PRO A 1 214 ? -0.477 -2.306 31.200 1.00 34.58 ? 249 PRO A CD 1 ATOM 1804 N N . LYS A 1 215 ? -2.396 -5.010 27.849 1.00 36.01 ? 250 LYS A N 1 ATOM 1805 C CA . LYS A 1 215 ? -2.101 -6.230 27.117 1.00 36.91 ? 250 LYS A CA 1 ATOM 1806 C C . LYS A 1 215 ? -1.620 -5.909 25.708 1.00 36.86 ? 250 LYS A C 1 ATOM 1807 O O . LYS A 1 215 ? -2.082 -4.960 25.080 1.00 36.76 ? 250 LYS A O 1 ATOM 1808 C CB . LYS A 1 215 ? -3.316 -7.155 27.092 1.00 37.86 ? 250 LYS A CB 1 ATOM 1809 C CG . LYS A 1 215 ? -4.334 -6.844 26.026 1.00 38.48 ? 250 LYS A CG 1 ATOM 1810 C CD . LYS A 1 215 ? -5.227 -8.053 25.774 1.00 39.28 ? 250 LYS A CD 1 ATOM 1811 C CE . LYS A 1 215 ? -5.831 -8.589 27.068 1.00 39.66 ? 250 LYS A CE 1 ATOM 1812 N NZ . LYS A 1 215 ? -7.289 -8.287 27.189 1.00 39.84 ? 250 LYS A NZ 1 ATOM 1813 N N . THR A 1 216 ? -0.671 -6.699 25.224 1.00 36.81 ? 251 THR A N 1 ATOM 1814 C CA . THR A 1 216 ? -0.114 -6.474 23.900 1.00 36.89 ? 251 THR A CA 1 ATOM 1815 C C . THR A 1 216 ? -0.865 -7.295 22.863 1.00 36.40 ? 251 THR A C 1 ATOM 1816 O O . THR A 1 216 ? -0.878 -8.521 22.924 1.00 36.84 ? 251 THR A O 1 ATOM 1817 C CB . THR A 1 216 ? 1.377 -6.833 23.872 1.00 37.24 ? 251 THR A CB 1 ATOM 1818 O OG1 . THR A 1 216 ? 2.102 -5.976 24.763 1.00 37.43 ? 251 THR A OG1 1 ATOM 1819 C CG2 . THR A 1 216 ? 1.975 -6.533 22.500 1.00 37.41 ? 251 THR A CG2 1 ATOM 1820 N N . VAL A 1 217 ? -1.488 -6.608 21.911 1.00 35.92 ? 252 VAL A N 1 ATOM 1821 C CA . VAL A 1 217 ? -2.184 -7.271 20.818 1.00 35.41 ? 252 VAL A CA 1 ATOM 1822 C C . VAL A 1 217 ? -1.204 -7.601 19.704 1.00 35.20 ? 252 VAL A C 1 ATOM 1823 O O . VAL A 1 217 ? -0.396 -6.762 19.309 1.00 34.89 ? 252 VAL A O 1 ATOM 1824 C CB . VAL A 1 217 ? -3.306 -6.389 20.247 1.00 35.39 ? 252 VAL A CB 1 ATOM 1825 C CG1 . VAL A 1 217 ? -4.052 -7.127 19.140 1.00 35.18 ? 252 VAL A CG1 1 ATOM 1826 C CG2 . VAL A 1 217 ? -4.258 -5.972 21.350 1.00 35.72 ? 252 VAL A CG2 1 ATOM 1827 N N . ARG A 1 218 ? -1.270 -8.832 19.211 1.00 35.33 ? 253 ARG A N 1 ATOM 1828 C CA . ARG A 1 218 ? -0.324 -9.309 18.215 1.00 35.70 ? 253 ARG A CA 1 ATOM 1829 C C . ARG A 1 218 ? -1.073 -9.904 17.031 1.00 35.06 ? 253 ARG A C 1 ATOM 1830 O O . ARG A 1 218 ? -1.762 -10.914 17.162 1.00 35.26 ? 253 ARG A O 1 ATOM 1831 C CB . ARG A 1 218 ? 0.617 -10.340 18.834 1.00 36.61 ? 253 ARG A CB 1 ATOM 1832 C CG . ARG A 1 218 ? 1.110 -9.944 20.216 1.00 37.69 ? 253 ARG A CG 1 ATOM 1833 C CD . ARG A 1 218 ? 2.038 -10.954 20.861 1.00 38.53 ? 253 ARG A CD 1 ATOM 1834 N NE . ARG A 1 218 ? 3.371 -10.932 20.267 1.00 39.52 ? 253 ARG A NE 1 ATOM 1835 C CZ . ARG A 1 218 ? 3.977 -11.998 19.756 1.00 40.50 ? 253 ARG A CZ 1 ATOM 1836 N NH1 . ARG A 1 218 ? 3.372 -13.179 19.765 1.00 40.91 ? 253 ARG A NH1 1 ATOM 1837 N NH2 . ARG A 1 218 ? 5.192 -11.887 19.234 1.00 40.95 ? 253 ARG A NH2 1 ATOM 1838 N N . VAL A 1 219 ? -0.945 -9.261 15.878 1.00 34.12 ? 254 VAL A N 1 ATOM 1839 C CA . VAL A 1 219 ? -1.714 -9.636 14.702 1.00 33.67 ? 254 VAL A CA 1 ATOM 1840 C C . VAL A 1 219 ? -0.786 -9.823 13.510 1.00 33.01 ? 254 VAL A C 1 ATOM 1841 O O . VAL A 1 219 ? -0.008 -8.935 13.178 1.00 32.67 ? 254 VAL A O 1 ATOM 1842 C CB . VAL A 1 219 ? -2.742 -8.543 14.344 1.00 33.81 ? 254 VAL A CB 1 ATOM 1843 C CG1 . VAL A 1 219 ? -3.565 -8.955 13.137 1.00 34.12 ? 254 VAL A CG1 1 ATOM 1844 C CG2 . VAL A 1 219 ? -3.648 -8.237 15.533 1.00 34.05 ? 254 VAL A CG2 1 ATOM 1845 N N . PRO A 1 220 ? -0.879 -10.971 12.854 1.00 32.69 ? 255 PRO A N 1 ATOM 1846 C CA . PRO A 1 220 ? -0.131 -11.194 11.613 1.00 32.23 ? 255 PRO A CA 1 ATOM 1847 C C . PRO A 1 220 ? -0.594 -10.217 10.533 1.00 31.63 ? 255 PRO A C 1 ATOM 1848 O O . PRO A 1 220 ? -1.755 -10.236 10.125 1.00 31.78 ? 255 PRO A O 1 ATOM 1849 C CB . PRO A 1 220 ? -0.473 -12.639 11.237 1.00 32.25 ? 255 PRO A CB 1 ATOM 1850 C CG . PRO A 1 220 ? -1.084 -13.245 12.466 1.00 32.45 ? 255 PRO A CG 1 ATOM 1851 C CD . PRO A 1 220 ? -1.713 -12.128 13.226 1.00 32.44 ? 255 PRO A CD 1 ATOM 1852 N N . TYR A 1 221 ? 0.322 -9.369 10.089 1.00 30.91 ? 256 TYR A N 1 ATOM 1853 C CA . TYR A 1 221 ? 0.001 -8.250 9.219 1.00 30.72 ? 256 TYR A CA 1 ATOM 1854 C C . TYR A 1 221 ? 1.215 -8.022 8.337 1.00 30.63 ? 256 TYR A C 1 ATOM 1855 O O . TYR A 1 221 ? 2.285 -7.668 8.834 1.00 30.29 ? 256 TYR A O 1 ATOM 1856 C CB . TYR A 1 221 ? -0.316 -7.019 10.076 1.00 30.41 ? 256 TYR A CB 1 ATOM 1857 C CG . TYR A 1 221 ? -0.692 -5.745 9.340 1.00 29.97 ? 256 TYR A CG 1 ATOM 1858 C CD1 . TYR A 1 221 ? 0.225 -5.086 8.538 1.00 29.52 ? 256 TYR A CD1 1 ATOM 1859 C CD2 . TYR A 1 221 ? -1.962 -5.180 9.487 1.00 29.62 ? 256 TYR A CD2 1 ATOM 1860 C CE1 . TYR A 1 221 ? -0.103 -3.916 7.884 1.00 29.65 ? 256 TYR A CE1 1 ATOM 1861 C CE2 . TYR A 1 221 ? -2.300 -4.005 8.840 1.00 29.47 ? 256 TYR A CE2 1 ATOM 1862 C CZ . TYR A 1 221 ? -1.363 -3.375 8.038 1.00 29.38 ? 256 TYR A CZ 1 ATOM 1863 O OH . TYR A 1 221 ? -1.673 -2.209 7.385 1.00 28.79 ? 256 TYR A OH 1 ATOM 1864 N N . PRO A 1 222 ? 1.071 -8.291 7.041 1.00 30.47 ? 257 PRO A N 1 ATOM 1865 C CA . PRO A 1 222 ? 2.145 -8.043 6.077 1.00 30.85 ? 257 PRO A CA 1 ATOM 1866 C C . PRO A 1 222 ? 2.235 -6.578 5.663 1.00 31.68 ? 257 PRO A C 1 ATOM 1867 O O . PRO A 1 222 ? 1.323 -6.055 5.015 1.00 31.66 ? 257 PRO A O 1 ATOM 1868 C CB . PRO A 1 222 ? 1.741 -8.904 4.876 1.00 30.68 ? 257 PRO A CB 1 ATOM 1869 C CG . PRO A 1 222 ? 0.255 -9.011 4.957 1.00 30.52 ? 257 PRO A CG 1 ATOM 1870 C CD . PRO A 1 222 ? -0.120 -8.878 6.404 1.00 30.47 ? 257 PRO A CD 1 ATOM 1871 N N . LYS A 1 223 ? 3.329 -5.923 6.029 1.00 32.20 ? 258 LYS A N 1 ATOM 1872 C CA . LYS A 1 223 ? 3.553 -4.550 5.599 1.00 33.13 ? 258 LYS A CA 1 ATOM 1873 C C . LYS A 1 223 ? 4.201 -4.557 4.220 1.00 34.03 ? 258 LYS A C 1 ATOM 1874 O O . LYS A 1 223 ? 4.595 -5.606 3.719 1.00 34.19 ? 258 LYS A O 1 ATOM 1875 C CB . LYS A 1 223 ? 4.421 -3.801 6.613 1.00 33.06 ? 258 LYS A CB 1 ATOM 1876 C CG . LYS A 1 223 ? 3.738 -3.602 7.959 1.00 32.84 ? 258 LYS A CG 1 ATOM 1877 C CD . LYS A 1 223 ? 4.578 -2.771 8.906 1.00 32.64 ? 258 LYS A CD 1 ATOM 1878 C CE . LYS A 1 223 ? 3.822 -2.457 10.190 1.00 32.62 ? 258 LYS A CE 1 ATOM 1879 N NZ . LYS A 1 223 ? 3.064 -1.174 10.100 1.00 33.01 ? 258 LYS A NZ 1 ATOM 1880 N N . ALA A 1 224 ? 4.306 -3.384 3.609 1.00 35.65 ? 259 ALA A N 1 ATOM 1881 C CA . ALA A 1 224 ? 4.709 -3.291 2.212 1.00 36.35 ? 259 ALA A CA 1 ATOM 1882 C C . ALA A 1 224 ? 6.009 -4.048 1.973 1.00 37.09 ? 259 ALA A C 1 ATOM 1883 O O . ALA A 1 224 ? 7.064 -3.664 2.478 1.00 37.48 ? 259 ALA A O 1 ATOM 1884 C CB . ALA A 1 224 ? 4.856 -1.834 1.803 1.00 36.73 ? 259 ALA A CB 1 ATOM 1885 N N . GLY A 1 225 ? 5.926 -5.129 1.203 1.00 37.42 ? 260 GLY A N 1 ATOM 1886 C CA . GLY A 1 225 ? 7.098 -5.885 0.804 1.00 37.91 ? 260 GLY A CA 1 ATOM 1887 C C . GLY A 1 225 ? 7.595 -6.892 1.828 1.00 38.34 ? 260 GLY A C 1 ATOM 1888 O O . GLY A 1 225 ? 8.791 -7.163 1.899 1.00 39.30 ? 260 GLY A O 1 ATOM 1889 N N . ALA A 1 226 ? 6.686 -7.455 2.616 1.00 37.96 ? 261 ALA A N 1 ATOM 1890 C CA . ALA A 1 226 ? 7.043 -8.472 3.602 1.00 37.74 ? 261 ALA A CA 1 ATOM 1891 C C . ALA A 1 226 ? 6.461 -9.834 3.226 1.00 37.33 ? 261 ALA A C 1 ATOM 1892 O O . ALA A 1 226 ? 5.788 -9.972 2.203 1.00 37.21 ? 261 ALA A O 1 ATOM 1893 C CB . ALA A 1 226 ? 6.557 -8.061 4.989 1.00 38.15 ? 261 ALA A CB 1 ATOM 1894 N N . VAL A 1 227 ? 6.718 -10.833 4.065 1.00 36.85 ? 262 VAL A N 1 ATOM 1895 C CA . VAL A 1 227 ? 6.215 -12.184 3.834 1.00 36.70 ? 262 VAL A CA 1 ATOM 1896 C C . VAL A 1 227 ? 4.694 -12.240 3.968 1.00 36.27 ? 262 VAL A C 1 ATOM 1897 O O . VAL A 1 227 ? 4.144 -11.915 5.020 1.00 36.20 ? 262 VAL A O 1 ATOM 1898 C CB . VAL A 1 227 ? 6.846 -13.194 4.816 1.00 36.92 ? 262 VAL A CB 1 ATOM 1899 C CG1 . VAL A 1 227 ? 6.117 -14.531 4.764 1.00 36.85 ? 262 VAL A CG1 1 ATOM 1900 C CG2 . VAL A 1 227 ? 8.326 -13.385 4.506 1.00 37.04 ? 262 VAL A CG2 1 ATOM 1901 N N . ASN A 1 228 ? 4.029 -12.645 2.889 1.00 35.94 ? 263 ASN A N 1 ATOM 1902 C CA . ASN A 1 228 ? 2.574 -12.736 2.840 1.00 35.63 ? 263 ASN A CA 1 ATOM 1903 C C . ASN A 1 228 ? 2.099 -14.113 3.277 1.00 35.54 ? 263 ASN A C 1 ATOM 1904 O O . ASN A 1 228 ? 2.853 -15.080 3.223 1.00 35.26 ? 263 ASN A O 1 ATOM 1905 C CB . ASN A 1 228 ? 2.076 -12.496 1.409 1.00 35.64 ? 263 ASN A CB 1 ATOM 1906 C CG . ASN A 1 228 ? 1.737 -11.043 1.131 1.00 35.95 ? 263 ASN A CG 1 ATOM 1907 O OD1 . ASN A 1 228 ? 1.540 -10.651 -0.025 1.00 36.02 ? 263 ASN A OD1 1 ATOM 1908 N ND2 . ASN A 1 228 ? 1.661 -10.238 2.184 1.00 35.61 ? 263 ASN A ND2 1 ATOM 1909 N N . PRO A 1 229 ? 0.836 -14.210 3.682 1.00 35.44 ? 264 PRO A N 1 ATOM 1910 C CA . PRO A 1 229 ? 0.198 -15.510 3.908 1.00 35.29 ? 264 PRO A CA 1 ATOM 1911 C C . PRO A 1 229 ? 0.080 -16.298 2.611 1.00 35.55 ? 264 PRO A C 1 ATOM 1912 O O . PRO A 1 229 ? -0.081 -15.700 1.548 1.00 35.55 ? 264 PRO A O 1 ATOM 1913 C CB . PRO A 1 229 ? -1.193 -15.140 4.431 1.00 35.36 ? 264 PRO A CB 1 ATOM 1914 C CG . PRO A 1 229 ? -1.421 -13.734 3.997 1.00 35.33 ? 264 PRO A CG 1 ATOM 1915 C CD . PRO A 1 229 ? -0.076 -13.084 3.940 1.00 35.43 ? 264 PRO A CD 1 ATOM 1916 N N . THR A 1 230 ? 0.178 -17.620 2.694 1.00 35.72 ? 265 THR A N 1 ATOM 1917 C CA . THR A 1 230 ? -0.142 -18.471 1.558 1.00 36.05 ? 265 THR A CA 1 ATOM 1918 C C . THR A 1 230 ? -1.555 -19.006 1.700 1.00 35.92 ? 265 THR A C 1 ATOM 1919 O O . THR A 1 230 ? -2.090 -19.105 2.808 1.00 35.78 ? 265 THR A O 1 ATOM 1920 C CB . THR A 1 230 ? 0.842 -19.647 1.453 1.00 36.13 ? 265 THR A CB 1 ATOM 1921 O OG1 . THR A 1 230 ? 0.945 -20.311 2.719 1.00 36.14 ? 265 THR A OG1 1 ATOM 1922 C CG2 . THR A 1 230 ? 2.261 -19.157 1.163 1.00 36.20 ? 265 THR A CG2 1 ATOM 1923 N N . VAL A 1 231 ? -2.152 -19.355 0.567 1.00 35.69 ? 266 VAL A N 1 ATOM 1924 C CA . VAL A 1 231 ? -3.513 -19.854 0.544 1.00 36.27 ? 266 VAL A CA 1 ATOM 1925 C C . VAL A 1 231 ? -3.588 -21.216 -0.147 1.00 36.83 ? 266 VAL A C 1 ATOM 1926 O O . VAL A 1 231 ? -2.885 -21.474 -1.128 1.00 36.56 ? 266 VAL A O 1 ATOM 1927 C CB . VAL A 1 231 ? -4.454 -18.862 -0.174 1.00 36.36 ? 266 VAL A CB 1 ATOM 1928 C CG1 . VAL A 1 231 ? -3.948 -18.569 -1.580 1.00 36.56 ? 266 VAL A CG1 1 ATOM 1929 C CG2 . VAL A 1 231 ? -5.882 -19.393 -0.209 1.00 36.49 ? 266 VAL A CG2 1 ATOM 1930 N N . LYS A 1 232 ? -4.433 -22.088 0.390 1.00 37.18 ? 267 LYS A N 1 ATOM 1931 C CA . LYS A 1 232 ? -4.892 -23.263 -0.333 1.00 37.82 ? 267 LYS A CA 1 ATOM 1932 C C . LYS A 1 232 ? -6.401 -23.174 -0.537 1.00 37.55 ? 267 LYS A C 1 ATOM 1933 O O . LYS A 1 232 ? -7.074 -22.370 0.105 1.00 37.44 ? 267 LYS A O 1 ATOM 1934 C CB . LYS A 1 232 ? -4.552 -24.541 0.435 1.00 38.34 ? 267 LYS A CB 1 ATOM 1935 C CG . LYS A 1 232 ? -3.060 -24.843 0.531 1.00 39.06 ? 267 LYS A CG 1 ATOM 1936 C CD . LYS A 1 232 ? -2.826 -26.181 1.211 1.00 39.74 ? 267 LYS A CD 1 ATOM 1937 C CE . LYS A 1 232 ? -1.422 -26.293 1.775 1.00 40.19 ? 267 LYS A CE 1 ATOM 1938 N NZ . LYS A 1 232 ? -1.318 -27.413 2.750 1.00 40.82 ? 267 LYS A NZ 1 ATOM 1939 N N . PHE A 1 233 ? -6.917 -24.003 -1.438 1.00 37.35 ? 268 PHE A N 1 ATOM 1940 C CA . PHE A 1 233 ? -8.337 -24.012 -1.762 1.00 37.37 ? 268 PHE A CA 1 ATOM 1941 C C . PHE A 1 233 ? -8.833 -25.450 -1.836 1.00 37.18 ? 268 PHE A C 1 ATOM 1942 O O . PHE A 1 233 ? -8.177 -26.302 -2.426 1.00 37.45 ? 268 PHE A O 1 ATOM 1943 C CB . PHE A 1 233 ? -8.575 -23.308 -3.097 1.00 37.55 ? 268 PHE A CB 1 ATOM 1944 C CG . PHE A 1 233 ? -10.022 -23.117 -3.433 1.00 37.83 ? 268 PHE A CG 1 ATOM 1945 C CD1 . PHE A 1 233 ? -10.677 -24.015 -4.259 1.00 38.16 ? 268 PHE A CD1 1 ATOM 1946 C CD2 . PHE A 1 233 ? -10.727 -22.032 -2.932 1.00 38.23 ? 268 PHE A CD2 1 ATOM 1947 C CE1 . PHE A 1 233 ? -12.011 -23.842 -4.576 1.00 38.36 ? 268 PHE A CE1 1 ATOM 1948 C CE2 . PHE A 1 233 ? -12.065 -21.851 -3.245 1.00 38.25 ? 268 PHE A CE2 1 ATOM 1949 C CZ . PHE A 1 233 ? -12.707 -22.755 -4.067 1.00 38.39 ? 268 PHE A CZ 1 ATOM 1950 N N . PHE A 1 234 ? -9.990 -25.711 -1.235 1.00 37.13 ? 269 PHE A N 1 ATOM 1951 C CA . PHE A 1 234 ? -10.554 -27.057 -1.185 1.00 37.14 ? 269 PHE A CA 1 ATOM 1952 C C . PHE A 1 234 ? -12.050 -27.037 -1.459 1.00 37.35 ? 269 PHE A C 1 ATOM 1953 O O . PHE A 1 234 ? -12.703 -25.998 -1.336 1.00 36.79 ? 269 PHE A O 1 ATOM 1954 C CB . PHE A 1 234 ? -10.318 -27.690 0.185 1.00 37.26 ? 269 PHE A CB 1 ATOM 1955 C CG . PHE A 1 234 ? -8.909 -27.571 0.667 1.00 37.59 ? 269 PHE A CG 1 ATOM 1956 C CD1 . PHE A 1 234 ? -8.467 -26.395 1.243 1.00 37.62 ? 269 PHE A CD1 1 ATOM 1957 C CD2 . PHE A 1 234 ? -8.026 -28.629 0.537 1.00 37.90 ? 269 PHE A CD2 1 ATOM 1958 C CE1 . PHE A 1 234 ? -7.172 -26.272 1.684 1.00 37.97 ? 269 PHE A CE1 1 ATOM 1959 C CE2 . PHE A 1 234 ? -6.707 -28.509 0.978 1.00 38.00 ? 269 PHE A CE2 1 ATOM 1960 C CZ . PHE A 1 234 ? -6.291 -27.329 1.554 1.00 37.94 ? 269 PHE A CZ 1 ATOM 1961 N N . VAL A 1 235 ? -12.589 -28.197 -1.819 1.00 37.53 ? 270 VAL A N 1 ATOM 1962 C CA . VAL A 1 235 ? -14.031 -28.380 -1.845 1.00 38.48 ? 270 VAL A CA 1 ATOM 1963 C C . VAL A 1 235 ? -14.429 -29.756 -1.321 1.00 39.19 ? 270 VAL A C 1 ATOM 1964 O O . VAL A 1 235 ? -13.799 -30.771 -1.635 1.00 39.45 ? 270 VAL A O 1 ATOM 1965 C CB . VAL A 1 235 ? -14.610 -28.153 -3.257 1.00 38.51 ? 270 VAL A CB 1 ATOM 1966 C CG1 . VAL A 1 235 ? -13.525 -28.258 -4.308 1.00 38.55 ? 270 VAL A CG1 1 ATOM 1967 C CG2 . VAL A 1 235 ? -15.751 -29.113 -3.536 1.00 38.61 ? 270 VAL A CG2 1 ATOM 1968 N N . VAL A 1 236 ? -15.473 -29.768 -0.502 1.00 39.99 ? 271 VAL A N 1 ATOM 1969 C CA . VAL A 1 236 ? -15.991 -30.989 0.091 1.00 40.86 ? 271 VAL A CA 1 ATOM 1970 C C . VAL A 1 236 ? -17.330 -31.331 -0.543 1.00 41.58 ? 271 VAL A C 1 ATOM 1971 O O . VAL A 1 236 ? -18.135 -30.438 -0.826 1.00 41.62 ? 271 VAL A O 1 ATOM 1972 C CB . VAL A 1 236 ? -16.217 -30.817 1.603 1.00 40.95 ? 271 VAL A CB 1 ATOM 1973 C CG1 . VAL A 1 236 ? -16.536 -32.152 2.250 1.00 40.79 ? 271 VAL A CG1 1 ATOM 1974 C CG2 . VAL A 1 236 ? -15.008 -30.176 2.256 1.00 41.01 ? 271 VAL A CG2 1 ATOM 1975 N N . ASN A 1 237 ? -17.561 -32.620 -0.770 1.00 42.49 ? 272 ASN A N 1 ATOM 1976 C CA . ASN A 1 237 ? -18.891 -33.101 -1.113 1.00 43.31 ? 272 ASN A CA 1 ATOM 1977 C C . ASN A 1 237 ? -19.694 -33.345 0.153 1.00 44.50 ? 272 ASN A C 1 ATOM 1978 O O . ASN A 1 237 ? -19.481 -34.329 0.860 1.00 44.22 ? 272 ASN A O 1 ATOM 1979 C CB . ASN A 1 237 ? -18.813 -34.381 -1.946 1.00 43.33 ? 272 ASN A CB 1 ATOM 1980 C CG . ASN A 1 237 ? -20.147 -34.745 -2.579 1.00 43.38 ? 272 ASN A CG 1 ATOM 1981 O OD1 . ASN A 1 237 ? -21.205 -34.515 -1.995 1.00 43.46 ? 272 ASN A OD1 1 ATOM 1982 N ND2 . ASN A 1 237 ? -20.101 -35.317 -3.779 1.00 43.01 ? 272 ASN A ND2 1 ATOM 1983 N N . THR A 1 238 ? -20.617 -32.433 0.432 1.00 45.95 ? 273 THR A N 1 ATOM 1984 C CA . THR A 1 238 ? -21.367 -32.441 1.681 1.00 47.36 ? 273 THR A CA 1 ATOM 1985 C C . THR A 1 238 ? -22.380 -33.587 1.725 1.00 48.62 ? 273 THR A C 1 ATOM 1986 O O . THR A 1 238 ? -22.721 -34.087 2.798 1.00 48.24 ? 273 THR A O 1 ATOM 1987 C CB . THR A 1 238 ? -22.094 -31.092 1.863 1.00 47.49 ? 273 THR A CB 1 ATOM 1988 O OG1 . THR A 1 238 ? -21.326 -30.236 2.720 1.00 47.73 ? 273 THR A OG1 1 ATOM 1989 C CG2 . THR A 1 238 ? -23.402 -31.271 2.602 1.00 47.68 ? 273 THR A CG2 1 ATOM 1990 N N . ASP A 1 239 ? -22.855 -34.002 0.556 1.00 50.23 ? 274 ASP A N 1 ATOM 1991 C CA . ASP A 1 239 ? -23.813 -35.099 0.471 1.00 51.85 ? 274 ASP A CA 1 ATOM 1992 C C . ASP A 1 239 ? -23.123 -36.426 0.770 1.00 52.50 ? 274 ASP A C 1 ATOM 1993 O O . ASP A 1 239 ? -23.762 -37.476 0.816 1.00 52.85 ? 274 ASP A O 1 ATOM 1994 C CB . ASP A 1 239 ? -24.453 -35.144 -0.918 1.00 52.47 ? 274 ASP A CB 1 ATOM 1995 C CG . ASP A 1 239 ? -25.638 -36.087 -0.983 1.00 53.25 ? 274 ASP A CG 1 ATOM 1996 O OD1 . ASP A 1 239 ? -26.450 -36.088 -0.032 1.00 53.77 ? 274 ASP A OD1 1 ATOM 1997 O OD2 . ASP A 1 239 ? -25.840 -36.864 -1.943 1.00 53.75 ? 274 ASP A OD2 1 ATOM 1998 N N . SER A 1 240 ? -21.811 -36.362 0.973 1.00 53.32 ? 275 SER A N 1 ATOM 1999 C CA . SER A 1 240 ? -20.995 -37.556 1.174 1.00 53.96 ? 275 SER A CA 1 ATOM 2000 C C . SER A 1 240 ? -20.741 -37.809 2.657 1.00 54.60 ? 275 SER A C 1 ATOM 2001 O O . SER A 1 240 ? -20.204 -38.852 3.035 1.00 54.99 ? 275 SER A O 1 ATOM 2002 C CB . SER A 1 240 ? -19.658 -37.420 0.438 1.00 53.91 ? 275 SER A CB 1 ATOM 2003 O OG . SER A 1 240 ? -19.842 -37.440 -0.967 1.00 53.89 ? 275 SER A OG 1 ATOM 2004 N N . LEU A 1 241 ? -21.130 -36.854 3.495 1.00 55.17 ? 276 LEU A N 1 ATOM 2005 C CA . LEU A 1 241 ? -21.034 -37.021 4.941 1.00 55.72 ? 276 LEU A CA 1 ATOM 2006 C C . LEU A 1 241 ? -22.142 -37.938 5.458 1.00 56.30 ? 276 LEU A C 1 ATOM 2007 O O . LEU A 1 241 ? -23.328 -37.621 5.349 1.00 56.39 ? 276 LEU A O 1 ATOM 2008 C CB . LEU A 1 241 ? -21.111 -35.663 5.639 1.00 55.79 ? 276 LEU A CB 1 ATOM 2009 C CG . LEU A 1 241 ? -20.226 -34.563 5.048 1.00 55.74 ? 276 LEU A CG 1 ATOM 2010 C CD1 . LEU A 1 241 ? -20.562 -33.217 5.668 1.00 55.74 ? 276 LEU A CD1 1 ATOM 2011 C CD2 . LEU A 1 241 ? -18.755 -34.890 5.240 1.00 55.72 ? 276 LEU A CD2 1 ATOM 2012 N N . SER A 1 242 ? -21.749 -39.079 6.014 1.00 56.85 ? 277 SER A N 1 ATOM 2013 C CA . SER A 1 242 ? -22.701 -40.002 6.619 1.00 57.38 ? 277 SER A CA 1 ATOM 2014 C C . SER A 1 242 ? -22.164 -40.553 7.934 1.00 57.75 ? 277 SER A C 1 ATOM 2015 O O . SER A 1 242 ? -21.037 -40.259 8.330 1.00 57.59 ? 277 SER A O 1 ATOM 2016 C CB . SER A 1 242 ? -23.009 -41.156 5.664 1.00 57.36 ? 277 SER A CB 1 ATOM 2017 O OG . SER A 1 242 ? -24.371 -41.142 5.273 1.00 57.43 ? 277 SER A OG 1 ATOM 2018 N N . SER A 1 243 ? -22.978 -41.362 8.604 1.00 58.28 ? 278 SER A N 1 ATOM 2019 C CA . SER A 1 243 ? -22.595 -41.935 9.888 1.00 58.58 ? 278 SER A CA 1 ATOM 2020 C C . SER A 1 243 ? -21.311 -42.743 9.744 1.00 58.77 ? 278 SER A C 1 ATOM 2021 O O . SER A 1 243 ? -20.537 -42.874 10.694 1.00 59.04 ? 278 SER A O 1 ATOM 2022 C CB . SER A 1 243 ? -23.716 -42.826 10.425 1.00 58.64 ? 278 SER A CB 1 ATOM 2023 O OG . SER A 1 243 ? -23.858 -43.995 9.635 1.00 58.75 ? 278 SER A OG 1 ATOM 2024 N N . VAL A 1 244 ? -21.087 -43.280 8.549 1.00 58.82 ? 279 VAL A N 1 ATOM 2025 C CA . VAL A 1 244 ? -19.950 -44.158 8.307 1.00 58.91 ? 279 VAL A CA 1 ATOM 2026 C C . VAL A 1 244 ? -19.072 -43.650 7.168 1.00 58.67 ? 279 VAL A C 1 ATOM 2027 O O . VAL A 1 244 ? -18.409 -44.439 6.492 1.00 58.85 ? 279 VAL A O 1 ATOM 2028 C CB . VAL A 1 244 ? -20.418 -45.583 7.957 1.00 59.08 ? 279 VAL A CB 1 ATOM 2029 C CG1 . VAL A 1 244 ? -19.344 -46.600 8.312 1.00 59.25 ? 279 VAL A CG1 1 ATOM 2030 C CG2 . VAL A 1 244 ? -21.718 -45.907 8.673 1.00 59.21 ? 279 VAL A CG2 1 ATOM 2031 N N . THR A 1 245 ? -19.066 -42.337 6.953 1.00 58.31 ? 280 THR A N 1 ATOM 2032 C CA . THR A 1 245 ? -18.287 -41.756 5.861 1.00 57.97 ? 280 THR A CA 1 ATOM 2033 C C . THR A 1 245 ? -17.634 -40.429 6.243 1.00 57.46 ? 280 THR A C 1 ATOM 2034 O O . THR A 1 245 ? -18.313 -39.455 6.578 1.00 57.59 ? 280 THR A O 1 ATOM 2035 C CB . THR A 1 245 ? -19.172 -41.567 4.619 1.00 58.12 ? 280 THR A CB 1 ATOM 2036 O OG1 . THR A 1 245 ? -19.735 -42.826 4.226 1.00 58.36 ? 280 THR A OG1 1 ATOM 2037 C CG2 . THR A 1 245 ? -18.338 -41.147 3.417 1.00 58.21 ? 280 THR A CG2 1 ATOM 2038 N N . ASN A 1 246 ? -16.307 -40.401 6.167 1.00 56.67 ? 281 ASN A N 1 ATOM 2039 C CA . ASN A 1 246 ? -15.515 -39.267 6.628 1.00 55.90 ? 281 ASN A CA 1 ATOM 2040 C C . ASN A 1 246 ? -15.659 -38.052 5.717 1.00 54.98 ? 281 ASN A C 1 ATOM 2041 O O . ASN A 1 246 ? -16.155 -38.159 4.595 1.00 55.08 ? 281 ASN A O 1 ATOM 2042 C CB . ASN A 1 246 ? -14.039 -39.668 6.702 1.00 56.10 ? 281 ASN A CB 1 ATOM 2043 C CG . ASN A 1 246 ? -13.333 -39.084 7.909 1.00 56.19 ? 281 ASN A CG 1 ATOM 2044 O OD1 . ASN A 1 246 ? -13.606 -39.466 9.047 1.00 56.21 ? 281 ASN A OD1 1 ATOM 2045 N ND2 . ASN A 1 246 ? -12.416 -38.155 7.665 1.00 56.24 ? 281 ASN A ND2 1 ATOM 2046 N N . ALA A 1 247 ? -15.218 -36.897 6.206 1.00 53.60 ? 282 ALA A N 1 ATOM 2047 C CA . ALA A 1 247 ? -15.057 -35.723 5.357 1.00 52.50 ? 282 ALA A CA 1 ATOM 2048 C C . ALA A 1 247 ? -13.773 -35.823 4.539 1.00 51.16 ? 282 ALA A C 1 ATOM 2049 O O . ALA A 1 247 ? -12.696 -36.072 5.078 1.00 51.08 ? 282 ALA A O 1 ATOM 2050 C CB . ALA A 1 247 ? -15.048 -34.458 6.201 1.00 52.63 ? 282 ALA A CB 1 ATOM 2051 N N . THR A 1 248 ? -13.894 -35.627 3.232 1.00 49.83 ? 283 THR A N 1 ATOM 2052 C CA . THR A 1 248 ? -12.726 -35.537 2.367 1.00 48.82 ? 283 THR A CA 1 ATOM 2053 C C . THR A 1 248 ? -12.693 -34.184 1.665 1.00 47.70 ? 283 THR A C 1 ATOM 2054 O O . THR A 1 248 ? -13.671 -33.774 1.040 1.00 47.45 ? 283 THR A O 1 ATOM 2055 C CB . THR A 1 248 ? -12.735 -36.675 1.330 1.00 48.92 ? 283 THR A CB 1 ATOM 2056 O OG1 . THR A 1 248 ? -13.262 -37.871 1.919 1.00 48.96 ? 283 THR A OG1 1 ATOM 2057 C CG2 . THR A 1 248 ? -11.315 -37.059 0.931 1.00 49.02 ? 283 THR A CG2 1 ATOM 2058 N N . SER A 1 249 ? -11.563 -33.493 1.778 1.00 46.35 ? 284 SER A N 1 ATOM 2059 C CA . SER A 1 249 ? -11.430 -32.139 1.252 1.00 45.37 ? 284 SER A CA 1 ATOM 2060 C C . SER A 1 249 ? -10.535 -32.119 0.019 1.00 44.53 ? 284 SER A C 1 ATOM 2061 O O . SER A 1 249 ? -9.308 -32.183 0.126 1.00 44.92 ? 284 SER A O 1 ATOM 2062 C CB . SER A 1 249 ? -10.852 -31.212 2.322 1.00 45.34 ? 284 SER A CB 1 ATOM 2063 O OG . SER A 1 249 ? -11.827 -30.906 3.303 1.00 45.37 ? 284 SER A OG 1 ATOM 2064 N N . ILE A 1 250 ? -11.155 -32.025 -1.152 1.00 43.31 ? 285 ILE A N 1 ATOM 2065 C CA . ILE A 1 250 ? -10.426 -32.082 -2.410 1.00 42.32 ? 285 ILE A CA 1 ATOM 2066 C C . ILE A 1 250 ? -9.751 -30.748 -2.677 1.00 41.67 ? 285 ILE A C 1 ATOM 2067 O O . ILE A 1 250 ? -10.410 -29.710 -2.713 1.00 40.84 ? 285 ILE A O 1 ATOM 2068 C CB . ILE A 1 250 ? -11.380 -32.408 -3.571 1.00 42.41 ? 285 ILE A CB 1 ATOM 2069 C CG1 . ILE A 1 250 ? -12.191 -33.672 -3.264 1.00 42.51 ? 285 ILE A CG1 1 ATOM 2070 C CG2 . ILE A 1 250 ? -10.592 -32.567 -4.863 1.00 42.44 ? 285 ILE A CG2 1 ATOM 2071 C CD1 . ILE A 1 250 ? -11.521 -34.956 -3.713 1.00 42.34 ? 285 ILE A CD1 1 ATOM 2072 N N . GLN A 1 251 ? -8.437 -30.772 -2.871 1.00 40.97 ? 286 GLN A N 1 ATOM 2073 C CA . GLN A 1 251 ? -7.714 -29.543 -3.166 1.00 40.80 ? 286 GLN A CA 1 ATOM 2074 C C . GLN A 1 251 ? -7.781 -29.208 -4.646 1.00 40.46 ? 286 GLN A C 1 ATOM 2075 O O . GLN A 1 251 ? -7.636 -30.080 -5.501 1.00 40.84 ? 286 GLN A O 1 ATOM 2076 C CB . GLN A 1 251 ? -6.254 -29.634 -2.723 1.00 40.89 ? 286 GLN A CB 1 ATOM 2077 C CG . GLN A 1 251 ? -5.586 -28.274 -2.629 1.00 41.05 ? 286 GLN A CG 1 ATOM 2078 C CD . GLN A 1 251 ? -4.141 -28.343 -2.173 1.00 41.22 ? 286 GLN A CD 1 ATOM 2079 O OE1 . GLN A 1 251 ? -3.630 -29.422 -1.872 1.00 41.98 ? 286 GLN A OE1 1 ATOM 2080 N NE2 . GLN A 1 251 ? -3.482 -27.194 -2.122 1.00 41.01 ? 286 GLN A NE2 1 ATOM 2081 N N . ILE A 1 252 ? -8.009 -27.936 -4.940 1.00 40.12 ? 287 ILE A N 1 ATOM 2082 C CA . ILE A 1 252 ? -7.763 -27.407 -6.270 1.00 39.99 ? 287 ILE A CA 1 ATOM 2083 C C . ILE A 1 252 ? -6.558 -26.479 -6.239 1.00 40.28 ? 287 ILE A C 1 ATOM 2084 O O . ILE A 1 252 ? -6.580 -25.433 -5.586 1.00 39.86 ? 287 ILE A O 1 ATOM 2085 C CB . ILE A 1 252 ? -8.995 -26.657 -6.794 1.00 39.98 ? 287 ILE A CB 1 ATOM 2086 C CG1 . ILE A 1 252 ? -10.151 -27.637 -7.010 1.00 39.83 ? 287 ILE A CG1 1 ATOM 2087 C CG2 . ILE A 1 252 ? -8.660 -25.932 -8.094 1.00 40.06 ? 287 ILE A CG2 1 ATOM 2088 C CD1 . ILE A 1 252 ? -11.402 -26.993 -7.559 1.00 39.91 ? 287 ILE A CD1 1 ATOM 2089 N N . THR A 1 253 ? -5.507 -26.873 -6.949 1.00 40.50 ? 288 THR A N 1 ATOM 2090 C CA . THR A 1 253 ? -4.265 -26.116 -6.980 1.00 41.07 ? 288 THR A CA 1 ATOM 2091 C C . THR A 1 253 ? -4.370 -24.928 -7.930 1.00 40.69 ? 288 THR A C 1 ATOM 2092 O O . THR A 1 253 ? -5.060 -24.989 -8.949 1.00 40.85 ? 288 THR A O 1 ATOM 2093 C CB . THR A 1 253 ? -3.101 -27.027 -7.419 1.00 41.48 ? 288 THR A CB 1 ATOM 2094 O OG1 . THR A 1 253 ? -2.884 -28.048 -6.439 1.00 42.43 ? 288 THR A OG1 1 ATOM 2095 C CG2 . THR A 1 253 ? -1.794 -26.263 -7.430 1.00 41.73 ? 288 THR A CG2 1 ATOM 2096 N N . ALA A 1 254 ? -3.680 -23.847 -7.591 1.00 40.17 ? 289 ALA A N 1 ATOM 2097 C CA . ALA A 1 254 ? -3.546 -22.718 -8.500 1.00 40.16 ? 289 ALA A CA 1 ATOM 2098 C C . ALA A 1 254 ? -2.794 -23.175 -9.746 1.00 39.78 ? 289 ALA A C 1 ATOM 2099 O O . ALA A 1 254 ? -2.065 -24.160 -9.704 1.00 39.61 ? 289 ALA A O 1 ATOM 2100 C CB . ALA A 1 254 ? -2.806 -21.577 -7.819 1.00 40.11 ? 289 ALA A CB 1 ATOM 2101 N N . PRO A 1 255 ? -2.986 -22.474 -10.856 1.00 39.74 ? 290 PRO A N 1 ATOM 2102 C CA . PRO A 1 255 ? -2.206 -22.740 -12.071 1.00 39.82 ? 290 PRO A CA 1 ATOM 2103 C C . PRO A 1 255 ? -0.733 -22.382 -11.896 1.00 39.88 ? 290 PRO A C 1 ATOM 2104 O O . PRO A 1 255 ? -0.388 -21.567 -11.038 1.00 39.25 ? 290 PRO A O 1 ATOM 2105 C CB . PRO A 1 255 ? -2.870 -21.850 -13.127 1.00 39.79 ? 290 PRO A CB 1 ATOM 2106 C CG . PRO A 1 255 ? -3.617 -20.805 -12.367 1.00 39.84 ? 290 PRO A CG 1 ATOM 2107 C CD . PRO A 1 255 ? -3.965 -21.390 -11.039 1.00 39.64 ? 290 PRO A CD 1 ATOM 2108 N N . ALA A 1 256 ? 0.126 -22.992 -12.705 1.00 40.38 ? 291 ALA A N 1 ATOM 2109 C CA . ALA A 1 256 ? 1.569 -22.906 -12.502 1.00 40.63 ? 291 ALA A CA 1 ATOM 2110 C C . ALA A 1 256 ? 2.087 -21.498 -12.767 1.00 40.77 ? 291 ALA A C 1 ATOM 2111 O O . ALA A 1 256 ? 3.148 -21.115 -12.278 1.00 41.40 ? 291 ALA A O 1 ATOM 2112 C CB . ALA A 1 256 ? 2.283 -23.908 -13.399 1.00 41.01 ? 291 ALA A CB 1 ATOM 2113 N N . SER A 1 257 ? 1.330 -20.723 -13.532 1.00 40.98 ? 292 SER A N 1 ATOM 2114 C CA . SER A 1 257 ? 1.668 -19.326 -13.765 1.00 40.80 ? 292 SER A CA 1 ATOM 2115 C C . SER A 1 257 ? 1.553 -18.533 -12.467 1.00 40.56 ? 292 SER A C 1 ATOM 2116 O O . SER A 1 257 ? 2.156 -17.470 -12.325 1.00 40.54 ? 292 SER A O 1 ATOM 2117 C CB . SER A 1 257 ? 0.745 -18.730 -14.821 1.00 41.13 ? 292 SER A CB 1 ATOM 2118 O OG . SER A 1 257 ? -0.602 -18.825 -14.413 1.00 40.92 ? 292 SER A OG 1 ATOM 2119 N N . MET A 1 258 ? 0.782 -19.061 -11.520 1.00 40.04 ? 293 MET A N 1 ATOM 2120 C CA . MET A 1 258 ? 0.655 -18.445 -10.203 1.00 39.84 ? 293 MET A CA 1 ATOM 2121 C C . MET A 1 258 ? 1.621 -19.080 -9.207 1.00 40.18 ? 293 MET A C 1 ATOM 2122 O O . MET A 1 258 ? 2.177 -18.396 -8.345 1.00 40.30 ? 293 MET A O 1 ATOM 2123 C CB . MET A 1 258 ? -0.779 -18.583 -9.695 1.00 39.74 ? 293 MET A CB 1 ATOM 2124 C CG . MET A 1 258 ? -1.787 -17.750 -10.467 1.00 39.59 ? 293 MET A CG 1 ATOM 2125 S SD . MET A 1 258 ? -1.550 -15.983 -10.208 1.00 39.80 ? 293 MET A SD 1 ATOM 2126 C CE . MET A 1 258 ? -2.062 -15.351 -11.768 1.00 39.67 ? 293 MET A CE 1 ATOM 2127 N N . LEU A 1 259 ? 1.824 -20.388 -9.331 1.00 40.39 ? 294 LEU A N 1 ATOM 2128 C CA . LEU A 1 259 ? 2.586 -21.141 -8.341 1.00 41.19 ? 294 LEU A CA 1 ATOM 2129 C C . LEU A 1 259 ? 4.077 -20.807 -8.392 1.00 41.41 ? 294 LEU A C 1 ATOM 2130 O O . LEU A 1 259 ? 4.816 -21.095 -7.449 1.00 41.76 ? 294 LEU A O 1 ATOM 2131 C CB . LEU A 1 259 ? 2.381 -22.647 -8.537 1.00 41.35 ? 294 LEU A CB 1 ATOM 2132 C CG . LEU A 1 259 ? 1.109 -23.251 -7.931 1.00 41.65 ? 294 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 259 ? 1.113 -24.765 -8.077 1.00 41.77 ? 294 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 259 ? 0.951 -22.862 -6.465 1.00 41.56 ? 294 LEU A CD2 1 ATOM 2135 N N . ILE A 1 260 ? 4.514 -20.197 -9.489 1.00 41.51 ? 295 ILE A N 1 ATOM 2136 C CA . ILE A 1 260 ? 5.922 -19.858 -9.667 1.00 41.81 ? 295 ILE A CA 1 ATOM 2137 C C . ILE A 1 260 ? 6.386 -18.825 -8.642 1.00 41.51 ? 295 ILE A C 1 ATOM 2138 O O . ILE A 1 260 ? 7.579 -18.706 -8.374 1.00 41.89 ? 295 ILE A O 1 ATOM 2139 C CB . ILE A 1 260 ? 6.175 -19.321 -11.087 1.00 42.17 ? 295 ILE A CB 1 ATOM 2140 C CG1 . ILE A 1 260 ? 5.489 -20.207 -12.125 1.00 42.56 ? 295 ILE A CG1 1 ATOM 2141 C CG2 . ILE A 1 260 ? 7.663 -19.263 -11.375 1.00 42.37 ? 295 ILE A CG2 1 ATOM 2142 C CD1 . ILE A 1 260 ? 6.063 -20.057 -13.520 1.00 42.74 ? 295 ILE A CD1 1 ATOM 2143 N N . GLY A 1 261 ? 5.449 -18.071 -8.077 1.00 40.70 ? 296 GLY A N 1 ATOM 2144 C CA . GLY A 1 261 ? 5.784 -17.124 -7.028 1.00 40.29 ? 296 GLY A CA 1 ATOM 2145 C C . GLY A 1 261 ? 4.635 -16.831 -6.083 1.00 39.53 ? 296 GLY A C 1 ATOM 2146 O O . GLY A 1 261 ? 3.671 -17.597 -6.006 1.00 39.07 ? 296 GLY A O 1 ATOM 2147 N N . ASP A 1 262 ? 4.742 -15.717 -5.362 1.00 38.98 ? 297 ASP A N 1 ATOM 2148 C CA . ASP A 1 262 ? 3.680 -15.277 -4.462 1.00 38.68 ? 297 ASP A CA 1 ATOM 2149 C C . ASP A 1 262 ? 2.438 -14.889 -5.251 1.00 37.67 ? 297 ASP A C 1 ATOM 2150 O O . ASP A 1 262 ? 2.532 -14.296 -6.324 1.00 37.08 ? 297 ASP A O 1 ATOM 2151 C CB . ASP A 1 262 ? 4.129 -14.076 -3.633 1.00 39.36 ? 297 ASP A CB 1 ATOM 2152 C CG . ASP A 1 262 ? 5.285 -14.398 -2.706 1.00 40.14 ? 297 ASP A CG 1 ATOM 2153 O OD1 . ASP A 1 262 ? 5.358 -15.535 -2.191 1.00 40.47 ? 297 ASP A OD1 1 ATOM 2154 O OD2 . ASP A 1 262 ? 6.173 -13.561 -2.436 1.00 41.32 ? 297 ASP A OD2 1 ATOM 2155 N N . HIS A 1 263 ? 1.272 -15.204 -4.700 1.00 36.59 ? 298 HIS A N 1 ATOM 2156 C CA . HIS A 1 263 ? 0.020 -14.995 -5.411 1.00 36.16 ? 298 HIS A CA 1 ATOM 2157 C C . HIS A 1 263 ? -1.139 -14.887 -4.433 1.00 35.89 ? 298 HIS A C 1 ATOM 2158 O O . HIS A 1 263 ? -1.010 -15.234 -3.258 1.00 36.00 ? 298 HIS A O 1 ATOM 2159 C CB . HIS A 1 263 ? -0.232 -16.152 -6.374 1.00 35.42 ? 298 HIS A CB 1 ATOM 2160 C CG . HIS A 1 263 ? -0.240 -17.489 -5.707 1.00 35.27 ? 298 HIS A CG 1 ATOM 2161 N ND1 . HIS A 1 263 ? 0.899 -18.246 -5.545 1.00 35.24 ? 298 HIS A ND1 1 ATOM 2162 C CD2 . HIS A 1 263 ? -1.246 -18.197 -5.144 1.00 34.96 ? 298 HIS A CD2 1 ATOM 2163 C CE1 . HIS A 1 263 ? 0.594 -19.368 -4.918 1.00 35.08 ? 298 HIS A CE1 1 ATOM 2164 N NE2 . HIS A 1 263 ? -0.702 -19.364 -4.665 1.00 35.00 ? 298 HIS A NE2 1 ATOM 2165 N N . TYR A 1 264 ? -2.271 -14.407 -4.932 1.00 35.71 ? 299 TYR A N 1 ATOM 2166 C CA . TYR A 1 264 ? -3.474 -14.264 -4.128 1.00 35.67 ? 299 TYR A CA 1 ATOM 2167 C C . TYR A 1 264 ? -4.595 -15.081 -4.763 1.00 36.05 ? 299 TYR A C 1 ATOM 2168 O O . TYR A 1 264 ? -4.640 -15.237 -5.989 1.00 35.08 ? 299 TYR A O 1 ATOM 2169 C CB . TYR A 1 264 ? -3.907 -12.799 -4.061 1.00 35.70 ? 299 TYR A CB 1 ATOM 2170 C CG . TYR A 1 264 ? -2.856 -11.839 -3.548 1.00 35.63 ? 299 TYR A CG 1 ATOM 2171 C CD1 . TYR A 1 264 ? -2.467 -11.846 -2.215 1.00 36.07 ? 299 TYR A CD1 1 ATOM 2172 C CD2 . TYR A 1 264 ? -2.277 -10.906 -4.390 1.00 35.94 ? 299 TYR A CD2 1 ATOM 2173 C CE1 . TYR A 1 264 ? -1.513 -10.960 -1.741 1.00 36.09 ? 299 TYR A CE1 1 ATOM 2174 C CE2 . TYR A 1 264 ? -1.322 -10.014 -3.929 1.00 36.12 ? 299 TYR A CE2 1 ATOM 2175 C CZ . TYR A 1 264 ? -0.945 -10.045 -2.603 1.00 36.16 ? 299 TYR A CZ 1 ATOM 2176 O OH . TYR A 1 264 ? 0.004 -9.157 -2.144 1.00 36.63 ? 299 TYR A OH 1 ATOM 2177 N N . LEU A 1 265 ? -5.488 -15.595 -3.924 1.00 35.93 ? 300 LEU A N 1 ATOM 2178 C CA . LEU A 1 265 ? -6.820 -15.992 -4.358 1.00 37.21 ? 300 LEU A CA 1 ATOM 2179 C C . LEU A 1 265 ? -7.775 -14.801 -4.266 1.00 38.46 ? 300 LEU A C 1 ATOM 2180 O O . LEU A 1 265 ? -7.989 -14.251 -3.186 1.00 37.98 ? 300 LEU A O 1 ATOM 2181 C CB . LEU A 1 265 ? -7.331 -17.146 -3.492 1.00 36.89 ? 300 LEU A CB 1 ATOM 2182 C CG . LEU A 1 265 ? -8.765 -17.614 -3.746 1.00 36.68 ? 300 LEU A CG 1 ATOM 2183 C CD1 . LEU A 1 265 ? -8.872 -18.271 -5.108 1.00 36.59 ? 300 LEU A CD1 1 ATOM 2184 C CD2 . LEU A 1 265 ? -9.218 -18.562 -2.650 1.00 36.70 ? 300 LEU A CD2 1 ATOM 2185 N N . CYS A 1 266 ? -8.343 -14.404 -5.400 1.00 39.86 ? 301 CYS A N 1 ATOM 2186 C CA . CYS A 1 266 ? -9.112 -13.165 -5.477 1.00 41.36 ? 301 CYS A CA 1 ATOM 2187 C C . CYS A 1 266 ? -10.601 -13.401 -5.269 1.00 41.40 ? 301 CYS A C 1 ATOM 2188 O O . CYS A 1 266 ? -11.262 -12.639 -4.565 1.00 41.52 ? 301 CYS A O 1 ATOM 2189 C CB . CYS A 1 266 ? -8.888 -12.488 -6.825 1.00 42.43 ? 301 CYS A CB 1 ATOM 2190 S SG . CYS A 1 266 ? -7.224 -12.734 -7.463 1.00 45.05 ? 301 CYS A SG 1 ATOM 2191 N N . ASP A 1 267 ? -11.134 -14.450 -5.884 1.00 41.12 ? 302 ASP A N 1 ATOM 2192 C CA . ASP A 1 267 ? -12.545 -14.754 -5.713 1.00 41.08 ? 302 ASP A CA 1 ATOM 2193 C C . ASP A 1 267 ? -12.926 -16.108 -6.289 1.00 40.19 ? 302 ASP A C 1 ATOM 2194 O O . ASP A 1 267 ? -12.177 -16.712 -7.065 1.00 39.73 ? 302 ASP A O 1 ATOM 2195 C CB . ASP A 1 267 ? -13.400 -13.652 -6.340 1.00 41.85 ? 302 ASP A CB 1 ATOM 2196 C CG . ASP A 1 267 ? -13.791 -13.957 -7.768 1.00 42.52 ? 302 ASP A CG 1 ATOM 2197 O OD1 . ASP A 1 267 ? -12.887 -14.179 -8.601 1.00 43.15 ? 302 ASP A OD1 1 ATOM 2198 O OD2 . ASP A 1 267 ? -14.979 -13.988 -8.149 1.00 42.94 ? 302 ASP A OD2 1 ATOM 2199 N N . VAL A 1 268 ? -14.094 -16.586 -5.879 1.00 38.91 ? 303 VAL A N 1 ATOM 2200 C CA . VAL A 1 268 ? -14.604 -17.861 -6.340 1.00 38.41 ? 303 VAL A CA 1 ATOM 2201 C C . VAL A 1 268 ? -16.084 -17.724 -6.638 1.00 37.96 ? 303 VAL A C 1 ATOM 2202 O O . VAL A 1 268 ? -16.858 -17.198 -5.833 1.00 37.43 ? 303 VAL A O 1 ATOM 2203 C CB . VAL A 1 268 ? -14.351 -18.998 -5.322 1.00 38.61 ? 303 VAL A CB 1 ATOM 2204 C CG1 . VAL A 1 268 ? -13.550 -18.492 -4.138 1.00 38.62 ? 303 VAL A CG1 1 ATOM 2205 C CG2 . VAL A 1 268 ? -15.647 -19.634 -4.870 1.00 38.57 ? 303 VAL A CG2 1 ATOM 2206 N N . THR A 1 269 ? -16.461 -18.175 -7.823 1.00 37.21 ? 304 THR A N 1 ATOM 2207 C CA . THR A 1 269 ? -17.830 -18.063 -8.282 1.00 37.14 ? 304 THR A CA 1 ATOM 2208 C C . THR A 1 269 ? -18.267 -19.426 -8.782 1.00 36.49 ? 304 THR A C 1 ATOM 2209 O O . THR A 1 269 ? -17.620 -20.010 -9.649 1.00 36.27 ? 304 THR A O 1 ATOM 2210 C CB . THR A 1 269 ? -17.923 -17.022 -9.403 1.00 37.15 ? 304 THR A CB 1 ATOM 2211 O OG1 . THR A 1 269 ? -17.520 -15.740 -8.907 1.00 37.47 ? 304 THR A OG1 1 ATOM 2212 C CG2 . THR A 1 269 ? -19.368 -16.813 -9.845 1.00 37.24 ? 304 THR A CG2 1 ATOM 2213 N N . TRP A 1 270 ? -19.346 -19.944 -8.207 1.00 36.10 ? 305 TRP A N 1 ATOM 2214 C CA . TRP A 1 270 ? -20.002 -21.124 -8.745 1.00 36.22 ? 305 TRP A CA 1 ATOM 2215 C C . TRP A 1 270 ? -20.726 -20.773 -10.039 1.00 36.36 ? 305 TRP A C 1 ATOM 2216 O O . TRP A 1 270 ? -21.480 -19.803 -10.098 1.00 36.56 ? 305 TRP A O 1 ATOM 2217 C CB . TRP A 1 270 ? -20.978 -21.701 -7.724 1.00 36.10 ? 305 TRP A CB 1 ATOM 2218 C CG . TRP A 1 270 ? -20.286 -22.415 -6.621 1.00 35.94 ? 305 TRP A CG 1 ATOM 2219 C CD1 . TRP A 1 270 ? -19.983 -21.924 -5.388 1.00 35.94 ? 305 TRP A CD1 1 ATOM 2220 C CD2 . TRP A 1 270 ? -19.780 -23.753 -6.654 1.00 35.75 ? 305 TRP A CD2 1 ATOM 2221 N NE1 . TRP A 1 270 ? -19.331 -22.879 -4.645 1.00 35.80 ? 305 TRP A NE1 1 ATOM 2222 C CE2 . TRP A 1 270 ? -19.191 -24.012 -5.402 1.00 35.57 ? 305 TRP A CE2 1 ATOM 2223 C CE3 . TRP A 1 270 ? -19.770 -24.767 -7.619 1.00 35.58 ? 305 TRP A CE3 1 ATOM 2224 C CZ2 . TRP A 1 270 ? -18.599 -25.234 -5.090 1.00 35.50 ? 305 TRP A CZ2 1 ATOM 2225 C CZ3 . TRP A 1 270 ? -19.183 -25.979 -7.307 1.00 35.78 ? 305 TRP A CZ3 1 ATOM 2226 C CH2 . TRP A 1 270 ? -18.603 -26.202 -6.055 1.00 35.82 ? 305 TRP A CH2 1 ATOM 2227 N N . ALA A 1 271 ? -20.483 -21.556 -11.081 1.00 36.65 ? 306 ALA A N 1 ATOM 2228 C CA . ALA A 1 271 ? -21.066 -21.281 -12.388 1.00 36.76 ? 306 ALA A CA 1 ATOM 2229 C C . ALA A 1 271 ? -22.275 -22.179 -12.633 1.00 37.28 ? 306 ALA A C 1 ATOM 2230 O O . ALA A 1 271 ? -23.280 -21.747 -13.195 1.00 37.53 ? 306 ALA A O 1 ATOM 2231 C CB . ALA A 1 271 ? -20.025 -21.472 -13.477 1.00 36.65 ? 306 ALA A CB 1 ATOM 2232 N N . THR A 1 272 ? -22.165 -23.430 -12.203 1.00 37.81 ? 307 THR A N 1 ATOM 2233 C CA . THR A 1 272 ? -23.296 -24.349 -12.167 1.00 38.08 ? 307 THR A CA 1 ATOM 2234 C C . THR A 1 272 ? -23.164 -25.179 -10.904 1.00 38.44 ? 307 THR A C 1 ATOM 2235 O O . THR A 1 272 ? -22.254 -24.958 -10.108 1.00 38.26 ? 307 THR A O 1 ATOM 2236 C CB . THR A 1 272 ? -23.297 -25.274 -13.397 1.00 38.05 ? 307 THR A CB 1 ATOM 2237 O OG1 . THR A 1 272 ? -22.278 -26.277 -13.257 1.00 37.80 ? 307 THR A OG1 1 ATOM 2238 C CG2 . THR A 1 272 ? -22.900 -24.514 -14.657 1.00 38.19 ? 307 THR A CG2 1 ATOM 2239 N N . GLN A 1 273 ? -24.054 -26.145 -10.719 1.00 39.16 ? 308 GLN A N 1 ATOM 2240 C CA . GLN A 1 273 ? -23.995 -26.976 -9.525 1.00 40.13 ? 308 GLN A CA 1 ATOM 2241 C C . GLN A 1 273 ? -22.817 -27.952 -9.589 1.00 39.74 ? 308 GLN A C 1 ATOM 2242 O O . GLN A 1 273 ? -22.484 -28.588 -8.594 1.00 39.62 ? 308 GLN A O 1 ATOM 2243 C CB . GLN A 1 273 ? -25.322 -27.707 -9.303 1.00 41.09 ? 308 GLN A CB 1 ATOM 2244 C CG . GLN A 1 273 ? -26.165 -27.088 -8.170 1.00 41.95 ? 308 GLN A CG 1 ATOM 2245 C CD . GLN A 1 273 ? -27.579 -26.742 -8.602 1.00 42.62 ? 308 GLN A CD 1 ATOM 2246 O OE1 . GLN A 1 273 ? -27.908 -25.568 -8.789 1.00 43.28 ? 308 GLN A OE1 1 ATOM 2247 N NE2 . GLN A 1 273 ? -28.420 -27.759 -8.752 1.00 43.42 ? 308 GLN A NE2 1 ATOM 2248 N N . GLU A 1 274 ? -22.168 -28.040 -10.747 1.00 39.54 ? 309 GLU A N 1 ATOM 2249 C CA . GLU A 1 274 ? -21.008 -28.917 -10.906 1.00 39.91 ? 309 GLU A CA 1 ATOM 2250 C C . GLU A 1 274 ? -19.781 -28.202 -11.488 1.00 39.22 ? 309 GLU A C 1 ATOM 2251 O O . GLU A 1 274 ? -18.830 -28.854 -11.919 1.00 38.89 ? 309 GLU A O 1 ATOM 2252 C CB . GLU A 1 274 ? -21.371 -30.117 -11.791 1.00 40.79 ? 309 GLU A CB 1 ATOM 2253 C CG . GLU A 1 274 ? -22.032 -31.258 -11.032 1.00 41.62 ? 309 GLU A CG 1 ATOM 2254 C CD . GLU A 1 274 ? -22.269 -32.490 -11.891 1.00 42.63 ? 309 GLU A CD 1 ATOM 2255 O OE1 . GLU A 1 274 ? -21.708 -32.570 -13.008 1.00 43.36 ? 309 GLU A OE1 1 ATOM 2256 O OE2 . GLU A 1 274 ? -23.018 -33.387 -11.442 1.00 43.50 ? 309 GLU A OE2 1 ATOM 2257 N N . ARG A 1 275 ? -19.798 -26.872 -11.495 1.00 38.47 ? 310 ARG A N 1 ATOM 2258 C CA . ARG A 1 275 ? -18.730 -26.103 -12.127 1.00 38.28 ? 310 ARG A CA 1 ATOM 2259 C C . ARG A 1 275 ? -18.399 -24.838 -11.340 1.00 38.20 ? 310 ARG A C 1 ATOM 2260 O O . ARG A 1 275 ? -19.284 -24.065 -10.976 1.00 38.22 ? 310 ARG A O 1 ATOM 2261 C CB . ARG A 1 275 ? -19.113 -25.734 -13.565 1.00 38.42 ? 310 ARG A CB 1 ATOM 2262 C CG . ARG A 1 275 ? -18.055 -24.921 -14.298 1.00 38.47 ? 310 ARG A CG 1 ATOM 2263 C CD . ARG A 1 275 ? -18.355 -24.686 -15.778 1.00 38.82 ? 310 ARG A CD 1 ATOM 2264 N NE . ARG A 1 275 ? -18.202 -25.900 -16.574 1.00 39.06 ? 310 ARG A NE 1 ATOM 2265 C CZ . ARG A 1 275 ? -18.901 -26.173 -17.670 1.00 39.36 ? 310 ARG A CZ 1 ATOM 2266 N NH1 . ARG A 1 275 ? -19.811 -25.316 -18.116 1.00 39.34 ? 310 ARG A NH1 1 ATOM 2267 N NH2 . ARG A 1 275 ? -18.691 -27.306 -18.324 1.00 39.15 ? 310 ARG A NH2 1 ATOM 2268 N N . ILE A 1 276 ? -17.113 -24.627 -11.093 1.00 38.18 ? 311 ILE A N 1 ATOM 2269 C CA . ILE A 1 276 ? -16.667 -23.522 -10.257 1.00 38.29 ? 311 ILE A CA 1 ATOM 2270 C C . ILE A 1 276 ? -15.587 -22.718 -10.969 1.00 37.96 ? 311 ILE A C 1 ATOM 2271 O O . ILE A 1 276 ? -14.732 -23.285 -11.651 1.00 37.79 ? 311 ILE A O 1 ATOM 2272 C CB . ILE A 1 276 ? -16.124 -24.060 -8.922 1.00 38.47 ? 311 ILE A CB 1 ATOM 2273 C CG1 . ILE A 1 276 ? -16.155 -22.967 -7.853 1.00 38.67 ? 311 ILE A CG1 1 ATOM 2274 C CG2 . ILE A 1 276 ? -14.713 -24.578 -9.101 1.00 38.89 ? 311 ILE A CG2 1 ATOM 2275 C CD1 . ILE A 1 276 ? -16.021 -23.499 -6.442 1.00 38.65 ? 311 ILE A CD1 1 ATOM 2276 N N . SER A 1 277 ? -15.636 -21.399 -10.817 1.00 37.79 ? 312 SER A N 1 ATOM 2277 C CA . SER A 1 277 ? -14.566 -20.532 -11.298 1.00 37.86 ? 312 SER A CA 1 ATOM 2278 C C . SER A 1 277 ? -13.743 -19.965 -10.145 1.00 38.01 ? 312 SER A C 1 ATOM 2279 O O . SER A 1 277 ? -14.285 -19.592 -9.103 1.00 37.87 ? 312 SER A O 1 ATOM 2280 C CB . SER A 1 277 ? -15.132 -19.391 -12.141 1.00 37.93 ? 312 SER A CB 1 ATOM 2281 O OG . SER A 1 277 ? -15.908 -18.503 -11.352 1.00 38.69 ? 312 SER A OG 1 ATOM 2282 N N . LEU A 1 278 ? -12.430 -19.911 -10.344 1.00 38.23 ? 313 LEU A N 1 ATOM 2283 C CA . LEU A 1 278 ? -11.519 -19.305 -9.381 1.00 38.77 ? 313 LEU A CA 1 ATOM 2284 C C . LEU A 1 278 ? -10.621 -18.291 -10.078 1.00 38.68 ? 313 LEU A C 1 ATOM 2285 O O . LEU A 1 278 ? -10.023 -18.593 -11.114 1.00 38.84 ? 313 LEU A O 1 ATOM 2286 C CB . LEU A 1 278 ? -10.643 -20.372 -8.720 1.00 39.14 ? 313 LEU A CB 1 ATOM 2287 C CG . LEU A 1 278 ? -11.322 -21.652 -8.246 1.00 39.72 ? 313 LEU A CG 1 ATOM 2288 C CD1 . LEU A 1 278 ? -10.285 -22.744 -8.031 1.00 39.93 ? 313 LEU A CD1 1 ATOM 2289 C CD2 . LEU A 1 278 ? -12.117 -21.400 -6.972 1.00 40.03 ? 313 LEU A CD2 1 ATOM 2290 N N . GLN A 1 279 ? -10.514 -17.096 -9.504 1.00 38.59 ? 314 GLN A N 1 ATOM 2291 C CA . GLN A 1 279 ? -9.602 -16.081 -10.018 1.00 38.81 ? 314 GLN A CA 1 ATOM 2292 C C . GLN A 1 279 ? -8.380 -15.969 -9.111 1.00 38.14 ? 314 GLN A C 1 ATOM 2293 O O . GLN A 1 279 ? -8.510 -15.771 -7.900 1.00 37.98 ? 314 GLN A O 1 ATOM 2294 C CB . GLN A 1 279 ? -10.312 -14.726 -10.137 1.00 39.70 ? 314 GLN A CB 1 ATOM 2295 C CG . GLN A 1 279 ? -9.544 -13.685 -10.952 1.00 40.53 ? 314 GLN A CG 1 ATOM 2296 C CD . GLN A 1 279 ? -10.375 -13.048 -12.065 1.00 41.33 ? 314 GLN A CD 1 ATOM 2297 O OE1 . GLN A 1 279 ? -9.821 -12.570 -13.062 1.00 42.28 ? 314 GLN A OE1 1 ATOM 2298 N NE2 . GLN A 1 279 ? -11.695 -13.040 -11.901 1.00 41.61 ? 314 GLN A NE2 1 ATOM 2299 N N . TRP A 1 280 ? -7.199 -16.130 -9.700 1.00 37.21 ? 315 TRP A N 1 ATOM 2300 C CA . TRP A 1 280 ? -5.943 -15.979 -8.978 1.00 36.70 ? 315 TRP A CA 1 ATOM 2301 C C . TRP A 1 280 ? -5.218 -14.732 -9.466 1.00 36.90 ? 315 TRP A C 1 ATOM 2302 O O . TRP A 1 280 ? -5.406 -14.292 -10.607 1.00 36.55 ? 315 TRP A O 1 ATOM 2303 C CB . TRP A 1 280 ? -5.043 -17.203 -9.177 1.00 36.40 ? 315 TRP A CB 1 ATOM 2304 C CG . TRP A 1 280 ? -5.659 -18.517 -8.762 1.00 35.90 ? 315 TRP A CG 1 ATOM 2305 C CD1 . TRP A 1 280 ? -6.397 -19.358 -9.541 1.00 35.60 ? 315 TRP A CD1 1 ATOM 2306 C CD2 . TRP A 1 280 ? -5.564 -19.146 -7.477 1.00 35.65 ? 315 TRP A CD2 1 ATOM 2307 N NE1 . TRP A 1 280 ? -6.773 -20.466 -8.821 1.00 35.69 ? 315 TRP A NE1 1 ATOM 2308 C CE2 . TRP A 1 280 ? -6.277 -20.359 -7.548 1.00 35.62 ? 315 TRP A CE2 1 ATOM 2309 C CE3 . TRP A 1 280 ? -4.950 -18.803 -6.268 1.00 35.60 ? 315 TRP A CE3 1 ATOM 2310 C CZ2 . TRP A 1 280 ? -6.393 -21.224 -6.466 1.00 35.57 ? 315 TRP A CZ2 1 ATOM 2311 C CZ3 . TRP A 1 280 ? -5.066 -19.660 -5.196 1.00 35.54 ? 315 TRP A CZ3 1 ATOM 2312 C CH2 . TRP A 1 280 ? -5.782 -20.858 -5.299 1.00 35.81 ? 315 TRP A CH2 1 ATOM 2313 N N . LEU A 1 281 ? -4.389 -14.165 -8.596 1.00 36.69 ? 316 LEU A N 1 ATOM 2314 C CA . LEU A 1 281 ? -3.705 -12.916 -8.888 1.00 36.88 ? 316 LEU A CA 1 ATOM 2315 C C . LEU A 1 281 ? -2.268 -13.003 -8.402 1.00 37.01 ? 316 LEU A C 1 ATOM 2316 O O . LEU A 1 281 ? -2.011 -13.386 -7.263 1.00 36.40 ? 316 LEU A O 1 ATOM 2317 C CB . LEU A 1 281 ? -4.428 -11.754 -8.204 1.00 37.04 ? 316 LEU A CB 1 ATOM 2318 C CG . LEU A 1 281 ? -3.840 -10.353 -8.368 1.00 37.24 ? 316 LEU A CG 1 ATOM 2319 C CD1 . LEU A 1 281 ? -3.744 -9.960 -9.835 1.00 37.34 ? 316 LEU A CD1 1 ATOM 2320 C CD2 . LEU A 1 281 ? -4.672 -9.339 -7.590 1.00 37.29 ? 316 LEU A CD2 1 ATOM 2321 N N . ARG A 1 282 ? -1.325 -12.654 -9.268 1.00 37.48 ? 317 ARG A N 1 ATOM 2322 C CA . ARG A 1 282 ? 0.077 -12.616 -8.870 1.00 38.37 ? 317 ARG A CA 1 ATOM 2323 C C . ARG A 1 282 ? 0.358 -11.438 -7.932 1.00 38.23 ? 317 ARG A C 1 ATOM 2324 O O . ARG A 1 282 ? -0.316 -10.413 -7.998 1.00 38.45 ? 317 ARG A O 1 ATOM 2325 C CB . ARG A 1 282 ? 0.969 -12.552 -10.107 1.00 39.10 ? 317 ARG A CB 1 ATOM 2326 C CG . ARG A 1 282 ? 1.477 -13.917 -10.532 1.00 40.04 ? 317 ARG A CG 1 ATOM 2327 C CD . ARG A 1 282 ? 1.731 -14.062 -12.020 1.00 41.12 ? 317 ARG A CD 1 ATOM 2328 N NE . ARG A 1 282 ? 3.074 -13.636 -12.388 1.00 41.69 ? 317 ARG A NE 1 ATOM 2329 C CZ . ARG A 1 282 ? 3.805 -14.200 -13.342 1.00 42.47 ? 317 ARG A CZ 1 ATOM 2330 N NH1 . ARG A 1 282 ? 3.331 -15.227 -14.034 1.00 42.87 ? 317 ARG A NH1 1 ATOM 2331 N NH2 . ARG A 1 282 ? 5.018 -13.739 -13.605 1.00 42.78 ? 317 ARG A NH2 1 ATOM 2332 N N . ARG A 1 283 ? 1.350 -11.588 -7.057 1.00 38.70 ? 318 ARG A N 1 ATOM 2333 C CA . ARG A 1 283 ? 1.657 -10.560 -6.062 1.00 39.20 ? 318 ARG A CA 1 ATOM 2334 C C . ARG A 1 283 ? 2.110 -9.247 -6.706 1.00 39.97 ? 318 ARG A C 1 ATOM 2335 O O . ARG A 1 283 ? 1.743 -8.168 -6.247 1.00 40.04 ? 318 ARG A O 1 ATOM 2336 C CB . ARG A 1 283 ? 2.727 -11.047 -5.076 1.00 39.18 ? 318 ARG A CB 1 ATOM 2337 C CG . ARG A 1 283 ? 3.137 -9.974 -4.063 1.00 38.88 ? 318 ARG A CG 1 ATOM 2338 C CD . ARG A 1 283 ? 3.831 -10.502 -2.815 1.00 38.86 ? 318 ARG A CD 1 ATOM 2339 N NE . ARG A 1 283 ? 4.107 -9.422 -1.869 1.00 39.00 ? 318 ARG A NE 1 ATOM 2340 C CZ . ARG A 1 283 ? 4.623 -9.593 -0.658 1.00 39.23 ? 318 ARG A CZ 1 ATOM 2341 N NH1 . ARG A 1 283 ? 4.928 -10.808 -0.223 1.00 38.97 ? 318 ARG A NH1 1 ATOM 2342 N NH2 . ARG A 1 283 ? 4.830 -8.543 0.126 1.00 39.39 ? 318 ARG A NH2 1 ATOM 2343 N N . ILE A 1 284 ? 2.922 -9.342 -7.754 1.00 40.96 ? 319 ILE A N 1 ATOM 2344 C CA . ILE A 1 284 ? 2.986 -8.289 -8.756 1.00 41.69 ? 319 ILE A CA 1 ATOM 2345 C C . ILE A 1 284 ? 1.662 -8.295 -9.498 1.00 42.04 ? 319 ILE A C 1 ATOM 2346 O O . ILE A 1 284 ? 1.448 -9.112 -10.393 1.00 42.54 ? 319 ILE A O 1 ATOM 2347 C CB . ILE A 1 284 ? 4.141 -8.531 -9.751 1.00 42.16 ? 319 ILE A CB 1 ATOM 2348 C CG1 . ILE A 1 284 ? 5.422 -8.917 -9.012 1.00 42.39 ? 319 ILE A CG1 1 ATOM 2349 C CG2 . ILE A 1 284 ? 4.380 -7.286 -10.594 1.00 42.41 ? 319 ILE A CG2 1 ATOM 2350 C CD1 . ILE A 1 284 ? 6.672 -8.763 -9.852 1.00 42.66 ? 319 ILE A CD1 1 ATOM 2351 N N . GLN A 1 285 ? 0.770 -7.388 -9.123 1.00 42.07 ? 320 GLN A N 1 ATOM 2352 C CA . GLN A 1 285 ? -0.646 -7.561 -9.414 1.00 42.49 ? 320 GLN A CA 1 ATOM 2353 C C . GLN A 1 285 ? -0.968 -7.171 -10.853 1.00 42.89 ? 320 GLN A C 1 ATOM 2354 O O . GLN A 1 285 ? -2.009 -6.580 -11.125 1.00 43.36 ? 320 GLN A O 1 ATOM 2355 C CB . GLN A 1 285 ? -1.486 -6.750 -8.428 1.00 42.35 ? 320 GLN A CB 1 ATOM 2356 C CG . GLN A 1 285 ? -1.418 -7.286 -7.004 1.00 42.29 ? 320 GLN A CG 1 ATOM 2357 C CD . GLN A 1 285 ? -2.210 -6.450 -6.021 1.00 42.48 ? 320 GLN A CD 1 ATOM 2358 O OE1 . GLN A 1 285 ? -3.352 -6.075 -6.295 1.00 42.52 ? 320 GLN A OE1 1 ATOM 2359 N NE2 . GLN A 1 285 ? -1.609 -6.158 -4.870 1.00 42.05 ? 320 GLN A NE2 1 ATOM 2360 N N . ASN A 1 286 ? -0.071 -7.527 -11.767 1.00 43.31 ? 321 ASN A N 1 ATOM 2361 C CA . ASN A 1 286 ? -0.199 -7.148 -13.170 1.00 43.88 ? 321 ASN A CA 1 ATOM 2362 C C . ASN A 1 286 ? -0.849 -8.243 -14.015 1.00 43.63 ? 321 ASN A C 1 ATOM 2363 O O . ASN A 1 286 ? -0.954 -8.111 -15.234 1.00 43.47 ? 321 ASN A O 1 ATOM 2364 C CB . ASN A 1 286 ? 1.180 -6.806 -13.752 1.00 44.39 ? 321 ASN A CB 1 ATOM 2365 C CG . ASN A 1 286 ? 2.114 -8.009 -13.804 1.00 45.11 ? 321 ASN A CG 1 ATOM 2366 O OD1 . ASN A 1 286 ? 2.881 -8.180 -14.760 1.00 45.99 ? 321 ASN A OD1 1 ATOM 2367 N ND2 . ASN A 1 286 ? 2.061 -8.844 -12.774 1.00 45.53 ? 321 ASN A ND2 1 ATOM 2368 N N . TYR A 1 287 ? -1.286 -9.316 -13.366 1.00 43.11 ? 322 TYR A N 1 ATOM 2369 C CA . TYR A 1 287 ? -1.551 -10.571 -14.057 1.00 42.98 ? 322 TYR A CA 1 ATOM 2370 C C . TYR A 1 287 ? -2.462 -11.468 -13.228 1.00 42.40 ? 322 TYR A C 1 ATOM 2371 O O . TYR A 1 287 ? -2.077 -11.943 -12.153 1.00 41.73 ? 322 TYR A O 1 ATOM 2372 C CB . TYR A 1 287 ? -0.237 -11.299 -14.347 1.00 43.48 ? 322 TYR A CB 1 ATOM 2373 C CG . TYR A 1 287 ? -0.362 -12.458 -15.311 1.00 44.20 ? 322 TYR A CG 1 ATOM 2374 C CD1 . TYR A 1 287 ? -0.297 -13.768 -14.862 1.00 44.55 ? 322 TYR A CD1 1 ATOM 2375 C CD2 . TYR A 1 287 ? -0.527 -12.241 -16.676 1.00 44.77 ? 322 TYR A CD2 1 ATOM 2376 C CE1 . TYR A 1 287 ? -0.404 -14.833 -15.738 1.00 45.16 ? 322 TYR A CE1 1 ATOM 2377 C CE2 . TYR A 1 287 ? -0.637 -13.302 -17.563 1.00 44.99 ? 322 TYR A CE2 1 ATOM 2378 C CZ . TYR A 1 287 ? -0.575 -14.595 -17.087 1.00 45.27 ? 322 TYR A CZ 1 ATOM 2379 O OH . TYR A 1 287 ? -0.679 -15.660 -17.954 1.00 46.06 ? 322 TYR A OH 1 ATOM 2380 N N . SER A 1 288 ? -3.671 -11.689 -13.733 1.00 41.75 ? 323 SER A N 1 ATOM 2381 C CA . SER A 1 288 ? -4.632 -12.570 -13.083 1.00 41.59 ? 323 SER A CA 1 ATOM 2382 C C . SER A 1 288 ? -5.055 -13.695 -14.025 1.00 41.33 ? 323 SER A C 1 ATOM 2383 O O . SER A 1 288 ? -5.129 -13.504 -15.236 1.00 41.12 ? 323 SER A O 1 ATOM 2384 C CB . SER A 1 288 ? -5.860 -11.775 -12.639 1.00 41.69 ? 323 SER A CB 1 ATOM 2385 O OG . SER A 1 288 ? -6.683 -12.545 -11.778 1.00 42.09 ? 323 SER A OG 1 ATOM 2386 N N . VAL A 1 289 ? -5.321 -14.868 -13.459 1.00 41.19 ? 324 VAL A N 1 ATOM 2387 C CA . VAL A 1 289 ? -5.791 -16.013 -14.230 1.00 41.22 ? 324 VAL A CA 1 ATOM 2388 C C . VAL A 1 289 ? -7.060 -16.594 -13.604 1.00 41.22 ? 324 VAL A C 1 ATOM 2389 O O . VAL A 1 289 ? -7.110 -16.835 -12.398 1.00 40.76 ? 324 VAL A O 1 ATOM 2390 C CB . VAL A 1 289 ? -4.711 -17.114 -14.305 1.00 41.10 ? 324 VAL A CB 1 ATOM 2391 C CG1 . VAL A 1 289 ? -5.204 -18.306 -15.106 1.00 40.99 ? 324 VAL A CG1 1 ATOM 2392 C CG2 . VAL A 1 289 ? -3.428 -16.565 -14.909 1.00 41.38 ? 324 VAL A CG2 1 ATOM 2393 N N . MET A 1 290 ? -8.084 -16.810 -14.425 1.00 41.62 ? 325 MET A N 1 ATOM 2394 C CA . MET A 1 290 ? -9.310 -17.460 -13.972 1.00 42.04 ? 325 MET A CA 1 ATOM 2395 C C . MET A 1 290 ? -9.361 -18.913 -14.439 1.00 41.86 ? 325 MET A C 1 ATOM 2396 O O . MET A 1 290 ? -9.255 -19.193 -15.634 1.00 41.54 ? 325 MET A O 1 ATOM 2397 C CB . MET A 1 290 ? -10.545 -16.713 -14.489 1.00 42.99 ? 325 MET A CB 1 ATOM 2398 C CG . MET A 1 290 ? -11.863 -17.423 -14.178 1.00 43.74 ? 325 MET A CG 1 ATOM 2399 S SD . MET A 1 290 ? -13.271 -16.854 -15.169 1.00 44.99 ? 325 MET A SD 1 ATOM 2400 C CE . MET A 1 290 ? -12.985 -17.757 -16.685 1.00 45.02 ? 325 MET A CE 1 ATOM 2401 N N . ASP A 1 291 ? -9.533 -19.829 -13.489 1.00 41.51 ? 326 ASP A N 1 ATOM 2402 C CA . ASP A 1 291 ? -9.661 -21.250 -13.788 1.00 41.43 ? 326 ASP A CA 1 ATOM 2403 C C . ASP A 1 291 ? -11.123 -21.675 -13.707 1.00 41.10 ? 326 ASP A C 1 ATOM 2404 O O . ASP A 1 291 ? -11.848 -21.274 -12.798 1.00 40.59 ? 326 ASP A O 1 ATOM 2405 C CB . ASP A 1 291 ? -8.846 -22.081 -12.792 1.00 42.14 ? 326 ASP A CB 1 ATOM 2406 C CG . ASP A 1 291 ? -7.628 -22.735 -13.423 1.00 42.70 ? 326 ASP A CG 1 ATOM 2407 O OD1 . ASP A 1 291 ? -7.562 -22.825 -14.668 1.00 42.94 ? 326 ASP A OD1 1 ATOM 2408 O OD2 . ASP A 1 291 ? -6.684 -23.193 -12.745 1.00 43.34 ? 326 ASP A OD2 1 ATOM 2409 N N . ILE A 1 292 ? -11.550 -22.498 -14.657 1.00 40.56 ? 327 ILE A N 1 ATOM 2410 C CA . ILE A 1 292 ? -12.881 -23.084 -14.609 1.00 40.32 ? 327 ILE A CA 1 ATOM 2411 C C . ILE A 1 292 ? -12.778 -24.595 -14.444 1.00 40.26 ? 327 ILE A C 1 ATOM 2412 O O . ILE A 1 292 ? -12.143 -25.278 -15.248 1.00 39.59 ? 327 ILE A O 1 ATOM 2413 C CB . ILE A 1 292 ? -13.669 -22.727 -15.880 1.00 40.21 ? 327 ILE A CB 1 ATOM 2414 C CG1 . ILE A 1 292 ? -13.742 -21.206 -16.036 1.00 40.29 ? 327 ILE A CG1 1 ATOM 2415 C CG2 . ILE A 1 292 ? -15.065 -23.334 -15.830 1.00 40.13 ? 327 ILE A CG2 1 ATOM 2416 C CD1 . ILE A 1 292 ? -14.485 -20.745 -17.266 1.00 40.32 ? 327 ILE A CD1 1 ATOM 2417 N N . CYS A 1 293 ? -13.402 -25.110 -13.391 1.00 40.31 ? 328 CYS A N 1 ATOM 2418 C CA . CYS A 1 293 ? -13.156 -26.476 -12.951 1.00 40.81 ? 328 CYS A CA 1 ATOM 2419 C C . CYS A 1 293 ? -14.450 -27.274 -12.869 1.00 40.83 ? 328 CYS A C 1 ATOM 2420 O O . CYS A 1 293 ? -15.442 -26.808 -12.308 1.00 40.60 ? 328 CYS A O 1 ATOM 2421 C CB . CYS A 1 293 ? -12.471 -26.467 -11.586 1.00 41.29 ? 328 CYS A CB 1 ATOM 2422 S SG . CYS A 1 293 ? -10.990 -25.436 -11.523 1.00 41.92 ? 328 CYS A SG 1 ATOM 2423 N N . ASP A 1 294 ? -14.432 -28.482 -13.421 1.00 41.16 ? 329 ASP A N 1 ATOM 2424 C CA . ASP A 1 294 ? -15.619 -29.332 -13.446 1.00 41.71 ? 329 ASP A CA 1 ATOM 2425 C C . ASP A 1 294 ? -15.482 -30.538 -12.530 1.00 41.86 ? 329 ASP A C 1 ATOM 2426 O O . ASP A 1 294 ? -14.411 -31.139 -12.430 1.00 41.38 ? 329 ASP A O 1 ATOM 2427 C CB . ASP A 1 294 ? -15.898 -29.810 -14.870 1.00 42.09 ? 329 ASP A CB 1 ATOM 2428 C CG . ASP A 1 294 ? -16.425 -28.708 -15.757 1.00 42.50 ? 329 ASP A CG 1 ATOM 2429 O OD1 . ASP A 1 294 ? -16.788 -28.994 -16.917 1.00 43.35 ? 329 ASP A OD1 1 ATOM 2430 O OD2 . ASP A 1 294 ? -16.513 -27.524 -15.380 1.00 42.91 ? 329 ASP A OD2 1 ATOM 2431 N N . TYR A 1 295 ? -16.585 -30.899 -11.882 1.00 42.34 ? 330 TYR A N 1 ATOM 2432 C CA . TYR A 1 295 ? -16.627 -32.083 -11.038 1.00 43.25 ? 330 TYR A CA 1 ATOM 2433 C C . TYR A 1 295 ? -16.642 -33.338 -11.896 1.00 44.10 ? 330 TYR A C 1 ATOM 2434 O O . TYR A 1 295 ? -17.404 -33.434 -12.859 1.00 43.87 ? 330 TYR A O 1 ATOM 2435 C CB . TYR A 1 295 ? -17.863 -32.057 -10.141 1.00 43.29 ? 330 TYR A CB 1 ATOM 2436 C CG . TYR A 1 295 ? -17.932 -33.196 -9.143 1.00 43.51 ? 330 TYR A CG 1 ATOM 2437 C CD1 . TYR A 1 295 ? -16.903 -33.422 -8.238 1.00 43.72 ? 330 TYR A CD1 1 ATOM 2438 C CD2 . TYR A 1 295 ? -19.035 -34.037 -9.100 1.00 43.68 ? 330 TYR A CD2 1 ATOM 2439 C CE1 . TYR A 1 295 ? -16.972 -34.457 -7.319 1.00 43.78 ? 330 TYR A CE1 1 ATOM 2440 C CE2 . TYR A 1 295 ? -19.114 -35.070 -8.189 1.00 43.73 ? 330 TYR A CE2 1 ATOM 2441 C CZ . TYR A 1 295 ? -18.081 -35.277 -7.302 1.00 43.96 ? 330 TYR A CZ 1 ATOM 2442 O OH . TYR A 1 295 ? -18.162 -36.312 -6.398 1.00 44.28 ? 330 TYR A OH 1 ATOM 2443 N N . ASP A 1 296 ? -15.786 -34.291 -11.541 1.00 45.02 ? 331 ASP A N 1 ATOM 2444 C CA . ASP A 1 296 ? -15.740 -35.580 -12.213 1.00 46.09 ? 331 ASP A CA 1 ATOM 2445 C C . ASP A 1 296 ? -16.433 -36.629 -11.354 1.00 46.81 ? 331 ASP A C 1 ATOM 2446 O O . ASP A 1 296 ? -15.912 -37.044 -10.320 1.00 46.74 ? 331 ASP A O 1 ATOM 2447 C CB . ASP A 1 296 ? -14.288 -35.983 -12.476 1.00 46.60 ? 331 ASP A CB 1 ATOM 2448 C CG . ASP A 1 296 ? -14.173 -37.241 -13.307 1.00 46.96 ? 331 ASP A CG 1 ATOM 2449 O OD1 . ASP A 1 296 ? -15.067 -37.490 -14.141 1.00 47.36 ? 331 ASP A OD1 1 ATOM 2450 O OD2 . ASP A 1 296 ? -13.225 -38.046 -13.191 1.00 47.53 ? 331 ASP A OD2 1 ATOM 2451 N N . GLU A 1 297 ? -17.614 -37.051 -11.793 1.00 47.70 ? 332 GLU A N 1 ATOM 2452 C CA . GLU A 1 297 ? -18.518 -37.838 -10.960 1.00 48.44 ? 332 GLU A CA 1 ATOM 2453 C C . GLU A 1 297 ? -17.855 -39.084 -10.379 1.00 48.29 ? 332 GLU A C 1 ATOM 2454 O O . GLU A 1 297 ? -17.928 -39.332 -9.177 1.00 48.59 ? 332 GLU A O 1 ATOM 2455 C CB . GLU A 1 297 ? -19.748 -38.255 -11.770 1.00 48.97 ? 332 GLU A CB 1 ATOM 2456 C CG . GLU A 1 297 ? -21.045 -37.612 -11.308 1.00 49.59 ? 332 GLU A CG 1 ATOM 2457 C CD . GLU A 1 297 ? -22.219 -37.968 -12.201 1.00 50.02 ? 332 GLU A CD 1 ATOM 2458 O OE1 . GLU A 1 297 ? -23.376 -37.765 -11.773 1.00 50.44 ? 332 GLU A OE1 1 ATOM 2459 O OE2 . GLU A 1 297 ? -21.985 -38.452 -13.331 1.00 50.31 ? 332 GLU A OE2 1 ATOM 2460 N N . SER A 1 298 ? -17.225 -39.879 -11.234 1.00 48.14 ? 333 SER A N 1 ATOM 2461 C CA . SER A 1 298 ? -16.766 -41.199 -10.819 1.00 47.93 ? 333 SER A CA 1 ATOM 2462 C C . SER A 1 298 ? -15.349 -41.162 -10.265 1.00 47.25 ? 333 SER A C 1 ATOM 2463 O O . SER A 1 298 ? -14.781 -42.199 -9.925 1.00 47.44 ? 333 SER A O 1 ATOM 2464 C CB . SER A 1 298 ? -16.846 -42.186 -11.981 1.00 48.25 ? 333 SER A CB 1 ATOM 2465 O OG . SER A 1 298 ? -17.394 -43.422 -11.546 1.00 48.82 ? 333 SER A OG 1 ATOM 2466 N N . SER A 1 299 ? -14.783 -39.966 -10.165 1.00 46.24 ? 334 SER A N 1 ATOM 2467 C CA . SER A 1 299 ? -13.457 -39.807 -9.586 1.00 45.70 ? 334 SER A CA 1 ATOM 2468 C C . SER A 1 299 ? -13.533 -39.121 -8.229 1.00 44.93 ? 334 SER A C 1 ATOM 2469 O O . SER A 1 299 ? -12.769 -39.440 -7.315 1.00 45.03 ? 334 SER A O 1 ATOM 2470 C CB . SER A 1 299 ? -12.567 -38.994 -10.524 1.00 45.64 ? 334 SER A CB 1 ATOM 2471 O OG . SER A 1 299 ? -11.232 -38.990 -10.065 1.00 45.95 ? 334 SER A OG 1 ATOM 2472 N N . GLY A 1 300 ? -14.458 -38.176 -8.105 1.00 44.00 ? 335 GLY A N 1 ATOM 2473 C CA . GLY A 1 300 ? -14.485 -37.283 -6.961 1.00 43.21 ? 335 GLY A CA 1 ATOM 2474 C C . GLY A 1 300 ? -13.549 -36.107 -7.158 1.00 42.27 ? 335 GLY A C 1 ATOM 2475 O O . GLY A 1 300 ? -13.483 -35.210 -6.319 1.00 42.16 ? 335 GLY A O 1 ATOM 2476 N N . ARG A 1 301 ? -12.828 -36.112 -8.278 1.00 40.89 ? 336 ARG A N 1 ATOM 2477 C CA . ARG A 1 301 ? -11.868 -35.057 -8.585 1.00 40.08 ? 336 ARG A CA 1 ATOM 2478 C C . ARG A 1 301 ? -12.541 -33.817 -9.170 1.00 39.26 ? 336 ARG A C 1 ATOM 2479 O O . ARG A 1 301 ? -13.648 -33.888 -9.704 1.00 38.96 ? 336 ARG A O 1 ATOM 2480 C CB . ARG A 1 301 ? -10.828 -35.563 -9.585 1.00 39.85 ? 336 ARG A CB 1 ATOM 2481 C CG . ARG A 1 301 ? -9.854 -36.590 -9.034 1.00 39.70 ? 336 ARG A CG 1 ATOM 2482 C CD . ARG A 1 301 ? -8.904 -37.135 -10.097 1.00 39.58 ? 336 ARG A CD 1 ATOM 2483 N NE . ARG A 1 301 ? -8.050 -38.209 -9.599 1.00 39.49 ? 336 ARG A NE 1 ATOM 2484 C CZ . ARG A 1 301 ? -6.890 -38.017 -8.986 1.00 39.17 ? 336 ARG A CZ 1 ATOM 2485 N NH1 . ARG A 1 301 ? -6.439 -36.786 -8.784 1.00 38.95 ? 336 ARG A NH1 1 ATOM 2486 N NH2 . ARG A 1 301 ? -6.180 -39.057 -8.571 1.00 39.14 ? 336 ARG A NH2 1 ATOM 2487 N N . TRP A 1 302 ? -11.853 -32.685 -9.079 1.00 38.48 ? 337 TRP A N 1 ATOM 2488 C CA . TRP A 1 302 ? -12.211 -31.508 -9.858 1.00 38.38 ? 337 TRP A CA 1 ATOM 2489 C C . TRP A 1 302 ? -11.193 -31.247 -10.968 1.00 38.75 ? 337 TRP A C 1 ATOM 2490 O O . TRP A 1 302 ? -10.000 -31.088 -10.704 1.00 38.35 ? 337 TRP A O 1 ATOM 2491 C CB . TRP A 1 302 ? -12.327 -30.291 -8.943 1.00 38.03 ? 337 TRP A CB 1 ATOM 2492 C CG . TRP A 1 302 ? -13.529 -30.349 -8.063 1.00 37.71 ? 337 TRP A CG 1 ATOM 2493 C CD1 . TRP A 1 302 ? -13.651 -31.016 -6.878 1.00 37.52 ? 337 TRP A CD1 1 ATOM 2494 C CD2 . TRP A 1 302 ? -14.792 -29.723 -8.300 1.00 37.73 ? 337 TRP A CD2 1 ATOM 2495 N NE1 . TRP A 1 302 ? -14.910 -30.836 -6.360 1.00 37.66 ? 337 TRP A NE1 1 ATOM 2496 C CE2 . TRP A 1 302 ? -15.633 -30.047 -7.217 1.00 37.70 ? 337 TRP A CE2 1 ATOM 2497 C CE3 . TRP A 1 302 ? -15.300 -28.913 -9.321 1.00 37.79 ? 337 TRP A CE3 1 ATOM 2498 C CZ2 . TRP A 1 302 ? -16.945 -29.592 -7.127 1.00 37.48 ? 337 TRP A CZ2 1 ATOM 2499 C CZ3 . TRP A 1 302 ? -16.605 -28.466 -9.227 1.00 37.86 ? 337 TRP A CZ3 1 ATOM 2500 C CH2 . TRP A 1 302 ? -17.410 -28.806 -8.140 1.00 37.48 ? 337 TRP A CH2 1 ATOM 2501 N N . ASN A 1 303 ? -11.676 -31.209 -12.208 1.00 38.99 ? 338 ASN A N 1 ATOM 2502 C CA . ASN A 1 303 ? -10.811 -31.063 -13.374 1.00 39.65 ? 338 ASN A CA 1 ATOM 2503 C C . ASN A 1 303 ? -10.815 -29.632 -13.905 1.00 40.17 ? 338 ASN A C 1 ATOM 2504 O O . ASN A 1 303 ? -11.826 -29.159 -14.421 1.00 39.73 ? 338 ASN A O 1 ATOM 2505 C CB . ASN A 1 303 ? -11.262 -32.012 -14.492 1.00 39.79 ? 338 ASN A CB 1 ATOM 2506 C CG . ASN A 1 303 ? -11.367 -33.459 -14.035 1.00 39.96 ? 338 ASN A CG 1 ATOM 2507 O OD1 . ASN A 1 303 ? -10.447 -34.001 -13.420 1.00 39.73 ? 338 ASN A OD1 1 ATOM 2508 N ND2 . ASN A 1 303 ? -12.491 -34.096 -14.347 1.00 40.39 ? 338 ASN A ND2 1 ATOM 2509 N N . CYS A 1 304 ? -9.685 -28.940 -13.778 1.00 41.16 ? 339 CYS A N 1 ATOM 2510 C CA . CYS A 1 304 ? -9.544 -27.610 -14.362 1.00 41.81 ? 339 CYS A CA 1 ATOM 2511 C C . CYS A 1 304 ? -8.840 -27.697 -15.711 1.00 42.14 ? 339 CYS A C 1 ATOM 2512 O O . CYS A 1 304 ? -7.614 -27.593 -15.786 1.00 41.88 ? 339 CYS A O 1 ATOM 2513 C CB . CYS A 1 304 ? -8.755 -26.685 -13.431 1.00 42.15 ? 339 CYS A CB 1 ATOM 2514 S SG . CYS A 1 304 ? -9.356 -26.626 -11.725 1.00 42.74 ? 339 CYS A SG 1 ATOM 2515 N N . LEU A 1 305 ? -9.620 -27.888 -16.772 1.00 42.55 ? 340 LEU A N 1 ATOM 2516 C CA . LEU A 1 305 ? -9.067 -28.003 -18.116 1.00 43.01 ? 340 LEU A CA 1 ATOM 2517 C C . LEU A 1 305 ? -8.290 -26.749 -18.474 1.00 43.10 ? 340 LEU A C 1 ATOM 2518 O O . LEU A 1 305 ? -8.727 -25.633 -18.194 1.00 43.28 ? 340 LEU A O 1 ATOM 2519 C CB . LEU A 1 305 ? -10.174 -28.228 -19.147 1.00 43.17 ? 340 LEU A CB 1 ATOM 2520 C CG . LEU A 1 305 ? -10.893 -29.575 -19.080 1.00 43.39 ? 340 LEU A CG 1 ATOM 2521 C CD1 . LEU A 1 305 ? -11.635 -29.716 -17.766 1.00 43.44 ? 340 LEU A CD1 1 ATOM 2522 C CD2 . LEU A 1 305 ? -11.843 -29.734 -20.256 1.00 43.51 ? 340 LEU A CD2 1 ATOM 2523 N N . VAL A 1 306 ? -7.134 -26.941 -19.097 1.00 43.31 ? 341 VAL A N 1 ATOM 2524 C CA . VAL A 1 306 ? -6.296 -25.830 -19.517 1.00 43.64 ? 341 VAL A CA 1 ATOM 2525 C C . VAL A 1 306 ? -7.001 -24.981 -20.569 1.00 43.98 ? 341 VAL A C 1 ATOM 2526 O O . VAL A 1 306 ? -6.760 -23.777 -20.669 1.00 43.98 ? 341 VAL A O 1 ATOM 2527 C CB . VAL A 1 306 ? -4.965 -26.338 -20.094 1.00 43.82 ? 341 VAL A CB 1 ATOM 2528 C CG1 . VAL A 1 306 ? -4.243 -25.223 -20.830 1.00 43.94 ? 341 VAL A CG1 1 ATOM 2529 C CG2 . VAL A 1 306 ? -4.097 -26.907 -18.987 1.00 43.94 ? 341 VAL A CG2 1 ATOM 2530 N N . ALA A 1 307 ? -7.875 -25.615 -21.344 1.00 44.24 ? 342 ALA A N 1 ATOM 2531 C CA . ALA A 1 307 ? -8.553 -24.950 -22.450 1.00 44.75 ? 342 ALA A CA 1 ATOM 2532 C C . ALA A 1 307 ? -9.555 -23.911 -21.952 1.00 45.04 ? 342 ALA A C 1 ATOM 2533 O O . ALA A 1 307 ? -10.026 -23.075 -22.719 1.00 45.02 ? 342 ALA A O 1 ATOM 2534 C CB . ALA A 1 307 ? -9.258 -25.976 -23.320 1.00 44.82 ? 342 ALA A CB 1 ATOM 2535 N N . ARG A 1 308 ? -9.879 -23.969 -20.665 1.00 45.46 ? 343 ARG A N 1 ATOM 2536 C CA . ARG A 1 308 ? -10.936 -23.136 -20.112 1.00 45.78 ? 343 ARG A CA 1 ATOM 2537 C C . ARG A 1 308 ? -10.361 -22.050 -19.207 1.00 45.63 ? 343 ARG A C 1 ATOM 2538 O O . ARG A 1 308 ? -11.087 -21.419 -18.440 1.00 45.17 ? 343 ARG A O 1 ATOM 2539 C CB . ARG A 1 308 ? -11.935 -23.999 -19.340 1.00 46.23 ? 343 ARG A CB 1 ATOM 2540 C CG . ARG A 1 308 ? -13.322 -24.036 -19.954 1.00 46.94 ? 343 ARG A CG 1 ATOM 2541 C CD . ARG A 1 308 ? -13.658 -25.330 -20.677 1.00 47.51 ? 343 ARG A CD 1 ATOM 2542 N NE . ARG A 1 308 ? -13.957 -26.415 -19.747 1.00 47.93 ? 343 ARG A NE 1 ATOM 2543 C CZ . ARG A 1 308 ? -14.997 -27.229 -19.854 1.00 48.36 ? 343 ARG A CZ 1 ATOM 2544 N NH1 . ARG A 1 308 ? -15.856 -27.093 -20.855 1.00 48.77 ? 343 ARG A NH1 1 ATOM 2545 N NH2 . ARG A 1 308 ? -15.181 -28.185 -18.955 1.00 48.45 ? 343 ARG A NH2 1 ATOM 2546 N N . GLN A 1 309 ? -9.052 -21.840 -19.305 1.00 45.76 ? 344 GLN A N 1 ATOM 2547 C CA . GLN A 1 309 ? -8.384 -20.778 -18.565 1.00 45.83 ? 344 GLN A CA 1 ATOM 2548 C C . GLN A 1 309 ? -8.559 -19.448 -19.280 1.00 46.16 ? 344 GLN A C 1 ATOM 2549 O O . GLN A 1 309 ? -8.606 -19.394 -20.509 1.00 46.14 ? 344 GLN A O 1 ATOM 2550 C CB . GLN A 1 309 ? -6.895 -21.088 -18.415 1.00 45.79 ? 344 GLN A CB 1 ATOM 2551 C CG . GLN A 1 309 ? -6.406 -21.080 -16.983 1.00 45.69 ? 344 GLN A CG 1 ATOM 2552 C CD . GLN A 1 309 ? -5.019 -21.675 -16.835 1.00 45.71 ? 344 GLN A CD 1 ATOM 2553 O OE1 . GLN A 1 309 ? -4.851 -22.722 -16.211 1.00 46.11 ? 344 GLN A OE1 1 ATOM 2554 N NE2 . GLN A 1 309 ? -4.023 -21.009 -17.401 1.00 45.60 ? 344 GLN A NE2 1 ATOM 2555 N N . HIS A 1 310 ? -8.661 -18.376 -18.506 1.00 46.40 ? 345 HIS A N 1 ATOM 2556 C CA . HIS A 1 310 ? -8.653 -17.032 -19.065 1.00 46.85 ? 345 HIS A CA 1 ATOM 2557 C C . HIS A 1 310 ? -7.758 -16.134 -18.230 1.00 47.67 ? 345 HIS A C 1 ATOM 2558 O O . HIS A 1 310 ? -7.812 -16.159 -17.002 1.00 47.66 ? 345 HIS A O 1 ATOM 2559 C CB . HIS A 1 310 ? -10.068 -16.466 -19.115 1.00 46.79 ? 345 HIS A CB 1 ATOM 2560 C CG . HIS A 1 310 ? -11.049 -17.368 -19.792 1.00 46.60 ? 345 HIS A CG 1 ATOM 2561 N ND1 . HIS A 1 310 ? -11.762 -18.332 -19.115 1.00 46.52 ? 345 HIS A ND1 1 ATOM 2562 C CD2 . HIS A 1 310 ? -11.427 -17.462 -21.089 1.00 46.63 ? 345 HIS A CD2 1 ATOM 2563 C CE1 . HIS A 1 310 ? -12.544 -18.977 -19.963 1.00 46.36 ? 345 HIS A CE1 1 ATOM 2564 N NE2 . HIS A 1 310 ? -12.359 -18.469 -21.167 1.00 46.42 ? 345 HIS A NE2 1 ATOM 2565 N N . ILE A 1 311 ? -6.927 -15.346 -18.900 1.00 48.40 ? 346 ILE A N 1 ATOM 2566 C CA . ILE A 1 311 ? -5.940 -14.534 -18.207 1.00 49.34 ? 346 ILE A CA 1 ATOM 2567 C C . ILE A 1 311 ? -6.223 -13.057 -18.422 1.00 49.92 ? 346 ILE A C 1 ATOM 2568 O O . ILE A 1 311 ? -6.694 -12.651 -19.484 1.00 49.99 ? 346 ILE A O 1 ATOM 2569 C CB . ILE A 1 311 ? -4.519 -14.882 -18.685 1.00 49.37 ? 346 ILE A CB 1 ATOM 2570 C CG1 . ILE A 1 311 ? -4.178 -14.101 -19.952 1.00 49.56 ? 346 ILE A CG1 1 ATOM 2571 C CG2 . ILE A 1 311 ? -4.389 -16.379 -18.925 1.00 49.32 ? 346 ILE A CG2 1 ATOM 2572 C CD1 . ILE A 1 311 ? -3.548 -12.755 -19.677 1.00 49.74 ? 346 ILE A CD1 1 ATOM 2573 N N . GLU A 1 312 ? -5.939 -12.264 -17.395 1.00 50.74 ? 347 GLU A N 1 ATOM 2574 C CA . GLU A 1 312 ? -6.120 -10.821 -17.447 1.00 51.51 ? 347 GLU A CA 1 ATOM 2575 C C . GLU A 1 312 ? -4.779 -10.137 -17.215 1.00 52.11 ? 347 GLU A C 1 ATOM 2576 O O . GLU A 1 312 ? -4.067 -10.464 -16.266 1.00 51.67 ? 347 GLU A O 1 ATOM 2577 C CB . GLU A 1 312 ? -7.116 -10.385 -16.373 1.00 51.84 ? 347 GLU A CB 1 ATOM 2578 C CG . GLU A 1 312 ? -7.878 -9.110 -16.693 1.00 52.24 ? 347 GLU A CG 1 ATOM 2579 C CD . GLU A 1 312 ? -8.926 -8.787 -15.646 1.00 52.49 ? 347 GLU A CD 1 ATOM 2580 O OE1 . GLU A 1 312 ? -9.848 -7.999 -15.942 1.00 52.76 ? 347 GLU A OE1 1 ATOM 2581 O OE2 . GLU A 1 312 ? -8.827 -9.324 -14.524 1.00 52.76 ? 347 GLU A OE2 1 ATOM 2582 N N . MET A 1 313 ? -4.434 -9.194 -18.086 1.00 52.93 ? 348 MET A N 1 ATOM 2583 C CA . MET A 1 313 ? -3.216 -8.408 -17.927 1.00 53.97 ? 348 MET A CA 1 ATOM 2584 C C . MET A 1 313 ? -3.531 -6.922 -18.056 1.00 54.32 ? 348 MET A C 1 ATOM 2585 O O . MET A 1 313 ? -4.463 -6.537 -18.760 1.00 54.25 ? 348 MET A O 1 ATOM 2586 C CB . MET A 1 313 ? -2.181 -8.805 -18.982 1.00 54.63 ? 348 MET A CB 1 ATOM 2587 C CG . MET A 1 313 ? -1.672 -10.232 -18.854 1.00 55.18 ? 348 MET A CG 1 ATOM 2588 S SD . MET A 1 313 ? -0.579 -10.724 -20.213 1.00 56.10 ? 348 MET A SD 1 ATOM 2589 C CE . MET A 1 313 ? -1.764 -11.232 -21.450 1.00 55.96 ? 348 MET A CE 1 ATOM 2590 N N . SER A 1 314 ? -2.750 -6.088 -17.377 1.00 54.68 ? 349 SER A N 1 ATOM 2591 C CA . SER A 1 314 ? -2.833 -4.645 -17.571 1.00 55.01 ? 349 SER A CA 1 ATOM 2592 C C . SER A 1 314 ? -1.513 -4.114 -18.104 1.00 55.15 ? 349 SER A C 1 ATOM 2593 O O . SER A 1 314 ? -0.468 -4.742 -17.936 1.00 55.23 ? 349 SER A O 1 ATOM 2594 C CB . SER A 1 314 ? -3.181 -3.938 -16.259 1.00 55.18 ? 349 SER A CB 1 ATOM 2595 O OG . SER A 1 314 ? -3.922 -2.749 -16.496 1.00 55.31 ? 349 SER A OG 1 ATOM 2596 N N . THR A 1 315 ? -1.566 -2.957 -18.752 1.00 55.19 ? 350 THR A N 1 ATOM 2597 C CA . THR A 1 315 ? -0.354 -2.234 -19.109 1.00 55.21 ? 350 THR A CA 1 ATOM 2598 C C . THR A 1 315 ? -0.253 -0.947 -18.302 1.00 54.94 ? 350 THR A C 1 ATOM 2599 O O . THR A 1 315 ? 0.729 -0.726 -17.595 1.00 55.17 ? 350 THR A O 1 ATOM 2600 C CB . THR A 1 315 ? -0.343 -1.917 -20.612 1.00 55.28 ? 350 THR A CB 1 ATOM 2601 O OG1 . THR A 1 315 ? -0.484 -3.128 -21.364 1.00 55.53 ? 350 THR A OG1 1 ATOM 2602 C CG2 . THR A 1 315 ? 1.012 -1.372 -21.044 1.00 55.34 ? 350 THR A CG2 1 ATOM 2603 N N . THR A 1 316 ? -1.279 -0.108 -18.404 1.00 54.61 ? 351 THR A N 1 ATOM 2604 C CA . THR A 1 316 ? -1.248 1.219 -17.801 1.00 54.15 ? 351 THR A CA 1 ATOM 2605 C C . THR A 1 316 ? -1.061 1.150 -16.288 1.00 53.25 ? 351 THR A C 1 ATOM 2606 O O . THR A 1 316 ? -0.479 2.054 -15.688 1.00 53.15 ? 351 THR A O 1 ATOM 2607 C CB . THR A 1 316 ? -2.543 1.988 -18.131 1.00 54.45 ? 351 THR A CB 1 ATOM 2608 O OG1 . THR A 1 316 ? -3.656 1.086 -18.164 1.00 54.81 ? 351 THR A OG1 1 ATOM 2609 C CG2 . THR A 1 316 ? -2.495 2.561 -19.542 1.00 54.63 ? 351 THR A CG2 1 ATOM 2610 N N . GLY A 1 317 ? -1.555 0.080 -15.672 1.00 52.08 ? 352 GLY A N 1 ATOM 2611 C CA . GLY A 1 317 ? -1.629 0.021 -14.223 1.00 51.03 ? 352 GLY A CA 1 ATOM 2612 C C . GLY A 1 317 ? -1.850 -1.372 -13.668 1.00 49.96 ? 352 GLY A C 1 ATOM 2613 O O . GLY A 1 317 ? -1.121 -2.308 -13.990 1.00 49.83 ? 352 GLY A O 1 ATOM 2614 N N . TRP A 1 318 ? -2.862 -1.502 -12.818 1.00 48.81 ? 353 TRP A N 1 ATOM 2615 C CA . TRP A 1 318 ? -3.126 -2.753 -12.122 1.00 47.83 ? 353 TRP A CA 1 ATOM 2616 C C . TRP A 1 318 ? -4.354 -3.412 -12.733 1.00 47.64 ? 353 TRP A C 1 ATOM 2617 O O . TRP A 1 318 ? -5.001 -2.838 -13.607 1.00 47.18 ? 353 TRP A O 1 ATOM 2618 C CB . TRP A 1 318 ? -3.355 -2.489 -10.630 1.00 47.39 ? 353 TRP A CB 1 ATOM 2619 C CG . TRP A 1 318 ? -4.422 -1.472 -10.377 1.00 46.67 ? 353 TRP A CG 1 ATOM 2620 C CD1 . TRP A 1 318 ? -5.755 -1.708 -10.201 1.00 46.54 ? 353 TRP A CD1 1 ATOM 2621 C CD2 . TRP A 1 318 ? -4.252 -0.055 -10.286 1.00 46.40 ? 353 TRP A CD2 1 ATOM 2622 N NE1 . TRP A 1 318 ? -6.423 -0.524 -9.998 1.00 46.36 ? 353 TRP A NE1 1 ATOM 2623 C CE2 . TRP A 1 318 ? -5.522 0.508 -10.050 1.00 46.29 ? 353 TRP A CE2 1 ATOM 2624 C CE3 . TRP A 1 318 ? -3.150 0.802 -10.378 1.00 46.26 ? 353 TRP A CE3 1 ATOM 2625 C CZ2 . TRP A 1 318 ? -5.718 1.879 -9.905 1.00 46.09 ? 353 TRP A CZ2 1 ATOM 2626 C CZ3 . TRP A 1 318 ? -3.348 2.161 -10.236 1.00 46.11 ? 353 TRP A CZ3 1 ATOM 2627 C CH2 . TRP A 1 318 ? -4.621 2.685 -10.001 1.00 46.11 ? 353 TRP A CH2 1 ATOM 2628 N N . VAL A 1 319 ? -4.676 -4.616 -12.275 1.00 47.52 ? 354 VAL A N 1 ATOM 2629 C CA . VAL A 1 319 ? -5.847 -5.321 -12.779 1.00 47.65 ? 354 VAL A CA 1 ATOM 2630 C C . VAL A 1 319 ? -7.074 -4.969 -11.945 1.00 47.76 ? 354 VAL A C 1 ATOM 2631 O O . VAL A 1 319 ? -7.108 -5.205 -10.734 1.00 47.59 ? 354 VAL A O 1 ATOM 2632 C CB . VAL A 1 319 ? -5.639 -6.845 -12.771 1.00 47.65 ? 354 VAL A CB 1 ATOM 2633 C CG1 . VAL A 1 319 ? -6.919 -7.555 -13.158 1.00 47.69 ? 354 VAL A CG1 1 ATOM 2634 C CG2 . VAL A 1 319 ? -4.508 -7.236 -13.712 1.00 47.67 ? 354 VAL A CG2 1 ATOM 2635 N N . GLY A 1 320 ? -8.075 -4.392 -12.601 1.00 47.79 ? 355 GLY A N 1 ATOM 2636 C CA . GLY A 1 320 ? -9.337 -4.088 -11.956 1.00 47.95 ? 355 GLY A CA 1 ATOM 2637 C C . GLY A 1 320 ? -9.310 -2.733 -11.282 1.00 48.05 ? 355 GLY A C 1 ATOM 2638 O O . GLY A 1 320 ? -8.344 -1.982 -11.410 1.00 48.15 ? 355 GLY A O 1 ATOM 2639 N N . ARG A 1 321 ? -10.380 -2.412 -10.567 1.00 48.24 ? 356 ARG A N 1 ATOM 2640 C CA . ARG A 1 321 ? -10.359 -1.267 -9.673 1.00 48.34 ? 356 ARG A CA 1 ATOM 2641 C C . ARG A 1 321 ? -9.602 -1.642 -8.403 1.00 47.93 ? 356 ARG A C 1 ATOM 2642 O O . ARG A 1 321 ? -8.422 -1.329 -8.273 1.00 48.02 ? 356 ARG A O 1 ATOM 2643 C CB . ARG A 1 321 ? -11.783 -0.792 -9.374 1.00 48.73 ? 356 ARG A CB 1 ATOM 2644 C CG . ARG A 1 321 ? -12.450 -0.133 -10.580 1.00 49.18 ? 356 ARG A CG 1 ATOM 2645 C CD . ARG A 1 321 ? -13.954 0.057 -10.455 1.00 49.45 ? 356 ARG A CD 1 ATOM 2646 N NE . ARG A 1 321 ? -14.522 0.641 -11.669 1.00 49.95 ? 356 ARG A NE 1 ATOM 2647 C CZ . ARG A 1 321 ? -15.768 0.445 -12.087 1.00 50.23 ? 356 ARG A CZ 1 ATOM 2648 N NH1 . ARG A 1 321 ? -16.596 -0.323 -11.387 1.00 50.49 ? 356 ARG A NH1 1 ATOM 2649 N NH2 . ARG A 1 321 ? -16.191 1.020 -13.205 1.00 50.09 ? 356 ARG A NH2 1 ATOM 2650 N N . PHE A 1 322 ? -10.265 -2.339 -7.484 1.00 47.65 ? 357 PHE A N 1 ATOM 2651 C CA . PHE A 1 322 ? -9.601 -2.832 -6.280 1.00 47.38 ? 357 PHE A CA 1 ATOM 2652 C C . PHE A 1 322 ? -9.264 -4.313 -6.405 1.00 47.20 ? 357 PHE A C 1 ATOM 2653 O O . PHE A 1 322 ? -8.431 -4.838 -5.664 1.00 47.21 ? 357 PHE A O 1 ATOM 2654 C CB . PHE A 1 322 ? -10.479 -2.590 -5.052 1.00 47.29 ? 357 PHE A CB 1 ATOM 2655 C CG . PHE A 1 322 ? -10.715 -1.139 -4.761 1.00 47.28 ? 357 PHE A CG 1 ATOM 2656 C CD1 . PHE A 1 322 ? -11.919 -0.540 -5.089 1.00 47.33 ? 357 PHE A CD1 1 ATOM 2657 C CD2 . PHE A 1 322 ? -9.728 -0.368 -4.169 1.00 47.39 ? 357 PHE A CD2 1 ATOM 2658 C CE1 . PHE A 1 322 ? -12.135 0.798 -4.827 1.00 47.43 ? 357 PHE A CE1 1 ATOM 2659 C CE2 . PHE A 1 322 ? -9.940 0.970 -3.906 1.00 47.31 ? 357 PHE A CE2 1 ATOM 2660 C CZ . PHE A 1 322 ? -11.146 1.553 -4.234 1.00 47.46 ? 357 PHE A CZ 1 ATOM 2661 N N . ARG A 1 323 ? -9.910 -4.976 -7.357 1.00 46.95 ? 358 ARG A N 1 ATOM 2662 C CA . ARG A 1 323 ? -9.711 -6.399 -7.586 1.00 46.70 ? 358 ARG A CA 1 ATOM 2663 C C . ARG A 1 323 ? -10.205 -6.743 -8.987 1.00 45.97 ? 358 ARG A C 1 ATOM 2664 O O . ARG A 1 323 ? -10.955 -5.978 -9.584 1.00 45.82 ? 358 ARG A O 1 ATOM 2665 C CB . ARG A 1 323 ? -10.486 -7.210 -6.549 1.00 47.15 ? 358 ARG A CB 1 ATOM 2666 C CG . ARG A 1 323 ? -11.946 -6.796 -6.424 1.00 47.68 ? 358 ARG A CG 1 ATOM 2667 C CD . ARG A 1 323 ? -12.713 -7.526 -5.334 1.00 48.15 ? 358 ARG A CD 1 ATOM 2668 N NE . ARG A 1 323 ? -12.136 -7.285 -4.016 1.00 48.60 ? 358 ARG A NE 1 ATOM 2669 C CZ . ARG A 1 323 ? -12.646 -6.454 -3.117 1.00 48.94 ? 358 ARG A CZ 1 ATOM 2670 N NH1 . ARG A 1 323 ? -13.756 -5.779 -3.385 1.00 48.99 ? 358 ARG A NH1 1 ATOM 2671 N NH2 . ARG A 1 323 ? -12.045 -6.295 -1.946 1.00 48.96 ? 358 ARG A NH2 1 ATOM 2672 N N . PRO A 1 324 ? -9.781 -7.885 -9.513 1.00 45.26 ? 359 PRO A N 1 ATOM 2673 C CA . PRO A 1 324 ? -10.397 -8.451 -10.718 1.00 44.90 ? 359 PRO A CA 1 ATOM 2674 C C . PRO A 1 324 ? -11.920 -8.532 -10.599 1.00 44.30 ? 359 PRO A C 1 ATOM 2675 O O . PRO A 1 324 ? -12.432 -8.887 -9.540 1.00 43.99 ? 359 PRO A O 1 ATOM 2676 C CB . PRO A 1 324 ? -9.786 -9.853 -10.798 1.00 45.06 ? 359 PRO A CB 1 ATOM 2677 C CG . PRO A 1 324 ? -8.478 -9.746 -10.082 1.00 45.14 ? 359 PRO A CG 1 ATOM 2678 C CD . PRO A 1 324 ? -8.671 -8.714 -9.009 1.00 45.33 ? 359 PRO A CD 1 ATOM 2679 N N . SER A 1 325 ? -12.629 -8.201 -11.675 1.00 43.76 ? 360 SER A N 1 ATOM 2680 C CA . SER A 1 325 ? -14.091 -8.203 -11.671 1.00 43.26 ? 360 SER A CA 1 ATOM 2681 C C . SER A 1 325 ? -14.663 -9.609 -11.498 1.00 42.58 ? 360 SER A C 1 ATOM 2682 O O . SER A 1 325 ? -13.978 -10.601 -11.725 1.00 42.26 ? 360 SER A O 1 ATOM 2683 C CB . SER A 1 325 ? -14.623 -7.601 -12.975 1.00 43.38 ? 360 SER A CB 1 ATOM 2684 O OG . SER A 1 325 ? -14.119 -6.294 -13.174 1.00 43.77 ? 360 SER A OG 1 ATOM 2685 N N . GLU A 1 326 ? -15.932 -9.680 -11.109 1.00 41.90 ? 361 GLU A N 1 ATOM 2686 C CA . GLU A 1 326 ? -16.619 -10.953 -10.952 1.00 41.88 ? 361 GLU A CA 1 ATOM 2687 C C . GLU A 1 326 ? -17.178 -11.423 -12.292 1.00 40.69 ? 361 GLU A C 1 ATOM 2688 O O . GLU A 1 326 ? -17.715 -10.626 -13.055 1.00 40.40 ? 361 GLU A O 1 ATOM 2689 C CB . GLU A 1 326 ? -17.764 -10.821 -9.941 1.00 42.76 ? 361 GLU A CB 1 ATOM 2690 C CG . GLU A 1 326 ? -17.390 -10.111 -8.646 1.00 43.70 ? 361 GLU A CG 1 ATOM 2691 C CD . GLU A 1 326 ? -18.579 -9.430 -7.996 1.00 44.33 ? 361 GLU A CD 1 ATOM 2692 O OE1 . GLU A 1 326 ? -19.690 -10.006 -8.045 1.00 45.07 ? 361 GLU A OE1 1 ATOM 2693 O OE2 . GLU A 1 326 ? -18.409 -8.319 -7.446 1.00 44.48 ? 361 GLU A OE2 1 ATOM 2694 N N . PRO A 1 327 ? -17.053 -12.715 -12.577 1.00 39.60 ? 362 PRO A N 1 ATOM 2695 C CA . PRO A 1 327 ? -17.725 -13.320 -13.734 1.00 38.79 ? 362 PRO A CA 1 ATOM 2696 C C . PRO A 1 327 ? -19.200 -13.593 -13.463 1.00 38.12 ? 362 PRO A C 1 ATOM 2697 O O . PRO A 1 327 ? -19.551 -14.014 -12.363 1.00 37.87 ? 362 PRO A O 1 ATOM 2698 C CB . PRO A 1 327 ? -16.973 -14.639 -13.920 1.00 39.11 ? 362 PRO A CB 1 ATOM 2699 C CG . PRO A 1 327 ? -16.496 -15.001 -12.543 1.00 39.13 ? 362 PRO A CG 1 ATOM 2700 C CD . PRO A 1 327 ? -16.258 -13.697 -11.822 1.00 39.31 ? 362 PRO A CD 1 ATOM 2701 N N . HIS A 1 328 ? -20.050 -13.348 -14.455 1.00 37.38 ? 363 HIS A N 1 ATOM 2702 C CA . HIS A 1 328 ? -21.463 -13.682 -14.350 1.00 36.90 ? 363 HIS A CA 1 ATOM 2703 C C . HIS A 1 328 ? -21.847 -14.719 -15.403 1.00 36.46 ? 363 HIS A C 1 ATOM 2704 O O . HIS A 1 328 ? -21.918 -14.415 -16.593 1.00 35.18 ? 363 HIS A O 1 ATOM 2705 C CB . HIS A 1 328 ? -22.311 -12.416 -14.482 1.00 37.19 ? 363 HIS A CB 1 ATOM 2706 C CG . HIS A 1 328 ? -22.086 -11.431 -13.374 1.00 37.49 ? 363 HIS A CG 1 ATOM 2707 N ND1 . HIS A 1 328 ? -20.857 -10.857 -13.129 1.00 37.88 ? 363 HIS A ND1 1 ATOM 2708 C CD2 . HIS A 1 328 ? -22.927 -10.933 -12.437 1.00 37.56 ? 363 HIS A CD2 1 ATOM 2709 C CE1 . HIS A 1 328 ? -20.951 -10.045 -12.090 1.00 37.82 ? 363 HIS A CE1 1 ATOM 2710 N NE2 . HIS A 1 328 ? -22.197 -10.071 -11.654 1.00 37.80 ? 363 HIS A NE2 1 ATOM 2711 N N . PHE A 1 329 ? -22.078 -15.948 -14.949 1.00 36.21 ? 364 PHE A N 1 ATOM 2712 C CA . PHE A 1 329 ? -22.285 -17.083 -15.840 1.00 36.70 ? 364 PHE A CA 1 ATOM 2713 C C . PHE A 1 329 ? -23.742 -17.209 -16.254 1.00 37.39 ? 364 PHE A C 1 ATOM 2714 O O . PHE A 1 329 ? -24.643 -16.990 -15.451 1.00 36.96 ? 364 PHE A O 1 ATOM 2715 C CB . PHE A 1 329 ? -21.844 -18.382 -15.163 1.00 36.56 ? 364 PHE A CB 1 ATOM 2716 C CG . PHE A 1 329 ? -20.359 -18.578 -15.143 1.00 36.31 ? 364 PHE A CG 1 ATOM 2717 C CD1 . PHE A 1 329 ? -19.617 -18.219 -14.032 1.00 36.45 ? 364 PHE A CD1 1 ATOM 2718 C CD2 . PHE A 1 329 ? -19.706 -19.124 -16.230 1.00 36.11 ? 364 PHE A CD2 1 ATOM 2719 C CE1 . PHE A 1 329 ? -18.249 -18.396 -14.013 1.00 36.29 ? 364 PHE A CE1 1 ATOM 2720 C CE2 . PHE A 1 329 ? -18.342 -19.302 -16.214 1.00 36.26 ? 364 PHE A CE2 1 ATOM 2721 C CZ . PHE A 1 329 ? -17.614 -18.936 -15.106 1.00 36.34 ? 364 PHE A CZ 1 ATOM 2722 N N . THR A 1 330 ? -23.964 -17.576 -17.512 1.00 38.29 ? 365 THR A N 1 ATOM 2723 C CA . THR A 1 330 ? -25.294 -17.955 -17.968 1.00 39.30 ? 365 THR A CA 1 ATOM 2724 C C . THR A 1 330 ? -25.726 -19.258 -17.304 1.00 40.15 ? 365 THR A C 1 ATOM 2725 O O . THR A 1 330 ? -24.915 -19.955 -16.693 1.00 40.12 ? 365 THR A O 1 ATOM 2726 C CB . THR A 1 330 ? -25.315 -18.113 -19.499 1.00 39.45 ? 365 THR A CB 1 ATOM 2727 O OG1 . THR A 1 330 ? -24.261 -18.991 -19.917 1.00 39.64 ? 365 THR A OG1 1 ATOM 2728 C CG2 . THR A 1 330 ? -24.998 -16.804 -20.186 1.00 39.42 ? 365 THR A CG2 1 ATOM 2729 N N . LEU A 1 331 ? -27.008 -19.584 -17.425 1.00 40.89 ? 366 LEU A N 1 ATOM 2730 C CA . LEU A 1 331 ? -27.566 -20.737 -16.732 1.00 41.93 ? 366 LEU A CA 1 ATOM 2731 C C . LEU A 1 331 ? -26.793 -22.006 -17.069 1.00 42.27 ? 366 LEU A C 1 ATOM 2732 O O . LEU A 1 331 ? -26.545 -22.844 -16.204 1.00 42.34 ? 366 LEU A O 1 ATOM 2733 C CB . LEU A 1 331 ? -29.039 -20.919 -17.102 1.00 42.34 ? 366 LEU A CB 1 ATOM 2734 C CG . LEU A 1 331 ? -29.807 -21.928 -16.246 1.00 42.64 ? 366 LEU A CG 1 ATOM 2735 C CD1 . LEU A 1 331 ? -31.299 -21.620 -16.251 1.00 42.77 ? 366 LEU A CD1 1 ATOM 2736 C CD2 . LEU A 1 331 ? -29.551 -23.336 -16.731 1.00 42.74 ? 366 LEU A CD2 1 ATOM 2737 N N . ASP A 1 332 ? -26.422 -22.141 -18.337 1.00 42.63 ? 367 ASP A N 1 ATOM 2738 C CA . ASP A 1 332 ? -25.768 -23.344 -18.834 1.00 43.18 ? 367 ASP A CA 1 ATOM 2739 C C . ASP A 1 332 ? -24.315 -23.452 -18.356 1.00 42.35 ? 367 ASP A C 1 ATOM 2740 O O . ASP A 1 332 ? -23.771 -24.545 -18.250 1.00 42.65 ? 367 ASP A O 1 ATOM 2741 C CB . ASP A 1 332 ? -25.832 -23.362 -20.366 1.00 43.97 ? 367 ASP A CB 1 ATOM 2742 C CG . ASP A 1 332 ? -27.110 -22.729 -20.900 1.00 44.85 ? 367 ASP A CG 1 ATOM 2743 O OD1 . ASP A 1 332 ? -27.999 -23.477 -21.376 1.00 45.82 ? 367 ASP A OD1 1 ATOM 2744 O OD2 . ASP A 1 332 ? -27.322 -21.494 -20.874 1.00 45.21 ? 367 ASP A OD2 1 ATOM 2745 N N . GLY A 1 333 ? -23.690 -22.316 -18.071 1.00 41.48 ? 368 GLY A N 1 ATOM 2746 C CA . GLY A 1 333 ? -22.351 -22.312 -17.508 1.00 40.93 ? 368 GLY A CA 1 ATOM 2747 C C . GLY A 1 333 ? -21.268 -22.390 -18.567 1.00 40.33 ? 368 GLY A C 1 ATOM 2748 O O . GLY A 1 333 ? -20.092 -22.569 -18.248 1.00 40.19 ? 368 GLY A O 1 ATOM 2749 N N . ASN A 1 334 ? -21.662 -22.245 -19.828 1.00 39.55 ? 369 ASN A N 1 ATOM 2750 C CA . ASN A 1 334 ? -20.717 -22.298 -20.937 1.00 39.38 ? 369 ASN A CA 1 ATOM 2751 C C . ASN A 1 334 ? -20.316 -20.911 -21.436 1.00 38.44 ? 369 ASN A C 1 ATOM 2752 O O . ASN A 1 334 ? -19.492 -20.785 -22.334 1.00 38.46 ? 369 ASN A O 1 ATOM 2753 C CB . ASN A 1 334 ? -21.303 -23.116 -22.088 1.00 39.74 ? 369 ASN A CB 1 ATOM 2754 C CG . ASN A 1 334 ? -21.618 -24.542 -21.684 1.00 40.33 ? 369 ASN A CG 1 ATOM 2755 O OD1 . ASN A 1 334 ? -20.820 -25.201 -21.011 1.00 40.69 ? 369 ASN A OD1 1 ATOM 2756 N ND2 . ASN A 1 334 ? -22.788 -25.027 -22.087 1.00 40.31 ? 369 ASN A ND2 1 ATOM 2757 N N . SER A 1 335 ? -20.895 -19.874 -20.841 1.00 37.81 ? 370 SER A N 1 ATOM 2758 C CA . SER A 1 335 ? -20.588 -18.492 -21.207 1.00 36.89 ? 370 SER A CA 1 ATOM 2759 C C . SER A 1 335 ? -20.627 -17.609 -19.967 1.00 35.91 ? 370 SER A C 1 ATOM 2760 O O . SER A 1 335 ? -21.236 -17.973 -18.969 1.00 36.05 ? 370 SER A O 1 ATOM 2761 C CB . SER A 1 335 ? -21.615 -17.980 -22.221 1.00 37.06 ? 370 SER A CB 1 ATOM 2762 O OG . SER A 1 335 ? -21.211 -18.265 -23.544 1.00 38.13 ? 370 SER A OG 1 ATOM 2763 N N . PHE A 1 336 ? -19.988 -16.445 -20.029 1.00 35.37 ? 371 PHE A N 1 ATOM 2764 C CA . PHE A 1 336 ? -20.094 -15.472 -18.944 1.00 34.86 ? 371 PHE A CA 1 ATOM 2765 C C . PHE A 1 336 ? -19.806 -14.046 -19.396 1.00 34.81 ? 371 PHE A C 1 ATOM 2766 O O . PHE A 1 336 ? -19.146 -13.809 -20.417 1.00 34.70 ? 371 PHE A O 1 ATOM 2767 C CB . PHE A 1 336 ? -19.173 -15.853 -17.775 1.00 34.60 ? 371 PHE A CB 1 ATOM 2768 C CG . PHE A 1 336 ? -17.713 -15.905 -18.133 1.00 34.55 ? 371 PHE A CG 1 ATOM 2769 C CD1 . PHE A 1 336 ? -17.115 -17.106 -18.486 1.00 34.55 ? 371 PHE A CD1 1 ATOM 2770 C CD2 . PHE A 1 336 ? -16.933 -14.759 -18.099 1.00 34.35 ? 371 PHE A CD2 1 ATOM 2771 C CE1 . PHE A 1 336 ? -15.768 -17.160 -18.806 1.00 34.40 ? 371 PHE A CE1 1 ATOM 2772 C CE2 . PHE A 1 336 ? -15.588 -14.807 -18.417 1.00 34.27 ? 371 PHE A CE2 1 ATOM 2773 C CZ . PHE A 1 336 ? -15.005 -16.009 -18.776 1.00 34.49 ? 371 PHE A CZ 1 ATOM 2774 N N . TYR A 1 337 ? -20.313 -13.097 -18.617 1.00 34.54 ? 372 TYR A N 1 ATOM 2775 C CA . TYR A 1 337 ? -20.096 -11.683 -18.866 1.00 34.76 ? 372 TYR A CA 1 ATOM 2776 C C . TYR A 1 337 ? -19.222 -11.108 -17.763 1.00 35.18 ? 372 TYR A C 1 ATOM 2777 O O . TYR A 1 337 ? -19.436 -11.396 -16.586 1.00 34.83 ? 372 TYR A O 1 ATOM 2778 C CB . TYR A 1 337 ? -21.436 -10.944 -18.899 1.00 34.88 ? 372 TYR A CB 1 ATOM 2779 C CG . TYR A 1 337 ? -22.382 -11.451 -19.960 1.00 35.10 ? 372 TYR A CG 1 ATOM 2780 C CD1 . TYR A 1 337 ? -23.135 -12.596 -19.755 1.00 35.36 ? 372 TYR A CD1 1 ATOM 2781 C CD2 . TYR A 1 337 ? -22.515 -10.788 -21.173 1.00 35.37 ? 372 TYR A CD2 1 ATOM 2782 C CE1 . TYR A 1 337 ? -24.000 -13.066 -20.725 1.00 35.60 ? 372 TYR A CE1 1 ATOM 2783 C CE2 . TYR A 1 337 ? -23.377 -11.250 -22.145 1.00 35.35 ? 372 TYR A CE2 1 ATOM 2784 C CZ . TYR A 1 337 ? -24.117 -12.388 -21.917 1.00 35.64 ? 372 TYR A CZ 1 ATOM 2785 O OH . TYR A 1 337 ? -24.980 -12.857 -22.885 1.00 36.30 ? 372 TYR A OH 1 ATOM 2786 N N . LYS A 1 338 ? -18.242 -10.298 -18.147 1.00 35.66 ? 373 LYS A N 1 ATOM 2787 C CA . LYS A 1 338 ? -17.338 -9.672 -17.188 1.00 36.25 ? 373 LYS A CA 1 ATOM 2788 C C . LYS A 1 338 ? -17.092 -8.212 -17.567 1.00 36.26 ? 373 LYS A C 1 ATOM 2789 O O . LYS A 1 338 ? -17.042 -7.869 -18.748 1.00 35.64 ? 373 LYS A O 1 ATOM 2790 C CB . LYS A 1 338 ? -16.014 -10.433 -17.136 1.00 37.03 ? 373 LYS A CB 1 ATOM 2791 C CG . LYS A 1 338 ? -15.246 -10.278 -15.825 1.00 37.60 ? 373 LYS A CG 1 ATOM 2792 C CD . LYS A 1 338 ? -14.047 -11.216 -15.757 1.00 38.19 ? 373 LYS A CD 1 ATOM 2793 C CE . LYS A 1 338 ? -12.961 -10.670 -14.827 1.00 38.59 ? 373 LYS A CE 1 ATOM 2794 N NZ . LYS A 1 338 ? -12.177 -11.761 -14.185 1.00 39.37 ? 373 LYS A NZ 1 ATOM 2795 N N . ILE A 1 339 ? -16.938 -7.359 -16.560 1.00 36.26 ? 374 ILE A N 1 ATOM 2796 C CA . ILE A 1 339 ? -16.546 -5.976 -16.781 1.00 36.69 ? 374 ILE A CA 1 ATOM 2797 C C . ILE A 1 339 ? -15.036 -5.880 -16.952 1.00 37.26 ? 374 ILE A C 1 ATOM 2798 O O . ILE A 1 339 ? -14.271 -6.289 -16.078 1.00 37.07 ? 374 ILE A O 1 ATOM 2799 C CB . ILE A 1 339 ? -17.006 -5.091 -15.614 1.00 36.84 ? 374 ILE A CB 1 ATOM 2800 C CG1 . ILE A 1 339 ? -18.530 -4.948 -15.623 1.00 36.90 ? 374 ILE A CG1 1 ATOM 2801 C CG2 . ILE A 1 339 ? -16.353 -3.725 -15.694 1.00 36.82 ? 374 ILE A CG2 1 ATOM 2802 C CD1 . ILE A 1 339 ? -19.096 -4.423 -14.318 1.00 36.79 ? 374 ILE A CD1 1 ATOM 2803 N N . ILE A 1 340 ? -14.610 -5.348 -18.089 1.00 38.03 ? 375 ILE A N 1 ATOM 2804 C CA . ILE A 1 340 ? -13.193 -5.312 -18.430 1.00 38.85 ? 375 ILE A CA 1 ATOM 2805 C C . ILE A 1 340 ? -12.848 -3.979 -19.076 1.00 39.15 ? 375 ILE A C 1 ATOM 2806 O O . ILE A 1 340 ? -13.685 -3.366 -19.741 1.00 38.74 ? 375 ILE A O 1 ATOM 2807 C CB . ILE A 1 340 ? -12.851 -6.482 -19.369 1.00 39.29 ? 375 ILE A CB 1 ATOM 2808 C CG1 . ILE A 1 340 ? -12.540 -7.735 -18.548 1.00 39.52 ? 375 ILE A CG1 1 ATOM 2809 C CG2 . ILE A 1 340 ? -11.679 -6.128 -20.276 1.00 39.41 ? 375 ILE A CG2 1 ATOM 2810 C CD1 . ILE A 1 340 ? -12.465 -8.991 -19.367 1.00 39.86 ? 375 ILE A CD1 1 ATOM 2811 N N . SER A 1 341 ? -11.620 -3.525 -18.851 1.00 39.84 ? 376 SER A N 1 ATOM 2812 C CA . SER A 1 341 ? -11.109 -2.312 -19.479 1.00 40.67 ? 376 SER A CA 1 ATOM 2813 C C . SER A 1 341 ? -10.888 -2.518 -20.974 1.00 41.01 ? 376 SER A C 1 ATOM 2814 O O . SER A 1 341 ? -10.291 -3.508 -21.380 1.00 40.86 ? 376 SER A O 1 ATOM 2815 C CB . SER A 1 341 ? -9.785 -1.916 -18.824 1.00 40.98 ? 376 SER A CB 1 ATOM 2816 O OG . SER A 1 341 ? -9.719 -0.520 -18.623 1.00 41.46 ? 376 SER A OG 1 ATOM 2817 N N . ASN A 1 342 ? -11.355 -1.579 -21.792 1.00 42.08 ? 377 ASN A N 1 ATOM 2818 C CA . ASN A 1 342 ? -11.258 -1.730 -23.244 1.00 42.97 ? 377 ASN A CA 1 ATOM 2819 C C . ASN A 1 342 ? -10.066 -0.964 -23.810 1.00 44.21 ? 377 ASN A C 1 ATOM 2820 O O . ASN A 1 342 ? -9.158 -0.588 -23.065 1.00 44.20 ? 377 ASN A O 1 ATOM 2821 C CB . ASN A 1 342 ? -12.559 -1.295 -23.933 1.00 42.80 ? 377 ASN A CB 1 ATOM 2822 C CG . ASN A 1 342 ? -12.855 0.186 -23.764 1.00 42.79 ? 377 ASN A CG 1 ATOM 2823 O OD1 . ASN A 1 342 ? -11.957 0.996 -23.541 1.00 42.80 ? 377 ASN A OD1 1 ATOM 2824 N ND2 . ASN A 1 342 ? -14.126 0.546 -23.880 1.00 42.81 ? 377 ASN A ND2 1 ATOM 2825 N N . GLU A 1 343 ? -10.076 -0.736 -25.123 1.00 45.45 ? 378 GLU A N 1 ATOM 2826 C CA . GLU A 1 343 ? -8.914 -0.200 -25.831 1.00 46.49 ? 378 GLU A CA 1 ATOM 2827 C C . GLU A 1 343 ? -8.615 1.244 -25.441 1.00 46.65 ? 378 GLU A C 1 ATOM 2828 O O . GLU A 1 343 ? -7.456 1.661 -25.436 1.00 46.67 ? 378 GLU A O 1 ATOM 2829 C CB . GLU A 1 343 ? -9.121 -0.281 -27.348 1.00 47.38 ? 378 GLU A CB 1 ATOM 2830 C CG . GLU A 1 343 ? -9.651 -1.616 -27.840 1.00 48.08 ? 378 GLU A CG 1 ATOM 2831 C CD . GLU A 1 343 ? -11.163 -1.688 -27.805 1.00 48.75 ? 378 GLU A CD 1 ATOM 2832 O OE1 . GLU A 1 343 ? -11.704 -2.778 -27.524 1.00 49.33 ? 378 GLU A OE1 1 ATOM 2833 O OE2 . GLU A 1 343 ? -11.813 -0.652 -28.063 1.00 49.69 ? 378 GLU A OE2 1 ATOM 2834 N N . GLU A 1 344 ? -9.656 2.005 -25.120 1.00 46.90 ? 379 GLU A N 1 ATOM 2835 C CA . GLU A 1 344 ? -9.477 3.393 -24.706 1.00 47.28 ? 379 GLU A CA 1 ATOM 2836 C C . GLU A 1 344 ? -9.585 3.554 -23.187 1.00 46.47 ? 379 GLU A C 1 ATOM 2837 O O . GLU A 1 344 ? -9.721 4.667 -22.680 1.00 46.36 ? 379 GLU A O 1 ATOM 2838 C CB . GLU A 1 344 ? -10.495 4.290 -25.413 1.00 48.44 ? 379 GLU A CB 1 ATOM 2839 C CG . GLU A 1 344 ? -10.234 4.436 -26.905 1.00 49.42 ? 379 GLU A CG 1 ATOM 2840 C CD . GLU A 1 344 ? -11.199 5.388 -27.587 1.00 50.43 ? 379 GLU A CD 1 ATOM 2841 O OE1 . GLU A 1 344 ? -12.120 5.899 -26.909 1.00 51.22 ? 379 GLU A OE1 1 ATOM 2842 O OE2 . GLU A 1 344 ? -11.039 5.621 -28.808 1.00 51.16 ? 379 GLU A OE2 1 ATOM 2843 N N . GLY A 1 345 ? -9.518 2.438 -22.468 1.00 45.33 ? 380 GLY A N 1 ATOM 2844 C CA . GLY A 1 345 ? -9.363 2.467 -21.025 1.00 44.54 ? 380 GLY A CA 1 ATOM 2845 C C . GLY A 1 345 ? -10.658 2.656 -20.254 1.00 43.74 ? 380 GLY A C 1 ATOM 2846 O O . GLY A 1 345 ? -10.651 3.166 -19.133 1.00 43.51 ? 380 GLY A O 1 ATOM 2847 N N . TYR A 1 346 ? -11.772 2.229 -20.835 1.00 42.46 ? 381 TYR A N 1 ATOM 2848 C CA . TYR A 1 346 ? -13.055 2.329 -20.151 1.00 41.81 ? 381 TYR A CA 1 ATOM 2849 C C . TYR A 1 346 ? -13.607 0.951 -19.821 1.00 41.18 ? 381 TYR A C 1 ATOM 2850 O O . TYR A 1 346 ? -13.508 0.020 -20.620 1.00 40.58 ? 381 TYR A O 1 ATOM 2851 C CB . TYR A 1 346 ? -14.059 3.106 -20.997 1.00 41.72 ? 381 TYR A CB 1 ATOM 2852 C CG . TYR A 1 346 ? -13.811 4.593 -21.004 1.00 41.69 ? 381 TYR A CG 1 ATOM 2853 C CD1 . TYR A 1 346 ? -13.034 5.180 -21.991 1.00 41.54 ? 381 TYR A CD1 1 ATOM 2854 C CD2 . TYR A 1 346 ? -14.350 5.412 -20.020 1.00 41.59 ? 381 TYR A CD2 1 ATOM 2855 C CE1 . TYR A 1 346 ? -12.803 6.541 -22.003 1.00 41.69 ? 381 TYR A CE1 1 ATOM 2856 C CE2 . TYR A 1 346 ? -14.126 6.772 -20.024 1.00 41.51 ? 381 TYR A CE2 1 ATOM 2857 C CZ . TYR A 1 346 ? -13.351 7.332 -21.017 1.00 41.69 ? 381 TYR A CZ 1 ATOM 2858 O OH . TYR A 1 346 ? -13.124 8.688 -21.029 1.00 41.94 ? 381 TYR A OH 1 ATOM 2859 N N . ARG A 1 347 ? -14.189 0.828 -18.633 1.00 40.77 ? 382 ARG A N 1 ATOM 2860 C CA . ARG A 1 347 ? -14.668 -0.458 -18.158 1.00 40.45 ? 382 ARG A CA 1 ATOM 2861 C C . ARG A 1 347 ? -16.063 -0.743 -18.718 1.00 39.76 ? 382 ARG A C 1 ATOM 2862 O O . ARG A 1 347 ? -17.010 0.006 -18.485 1.00 39.32 ? 382 ARG A O 1 ATOM 2863 C CB . ARG A 1 347 ? -14.658 -0.498 -16.627 1.00 40.99 ? 382 ARG A CB 1 ATOM 2864 C CG . ARG A 1 347 ? -13.299 -0.905 -16.038 1.00 41.51 ? 382 ARG A CG 1 ATOM 2865 C CD . ARG A 1 347 ? -12.932 -0.215 -14.726 1.00 41.97 ? 382 ARG A CD 1 ATOM 2866 N NE . ARG A 1 347 ? -11.492 0.032 -14.635 1.00 42.45 ? 382 ARG A NE 1 ATOM 2867 C CZ . ARG A 1 347 ? -10.571 -0.924 -14.612 1.00 42.70 ? 382 ARG A CZ 1 ATOM 2868 N NH1 . ARG A 1 347 ? -10.933 -2.199 -14.659 1.00 43.07 ? 382 ARG A NH1 1 ATOM 2869 N NH2 . ARG A 1 347 ? -9.283 -0.611 -14.539 1.00 42.76 ? 382 ARG A NH2 1 ATOM 2870 N N . HIS A 1 348 ? -16.167 -1.830 -19.472 1.00 39.19 ? 383 HIS A N 1 ATOM 2871 C CA . HIS A 1 348 ? -17.400 -2.189 -20.151 1.00 39.02 ? 383 HIS A CA 1 ATOM 2872 C C . HIS A 1 348 ? -17.586 -3.699 -20.086 1.00 38.95 ? 383 HIS A C 1 ATOM 2873 O O . HIS A 1 348 ? -16.710 -4.420 -19.607 1.00 38.41 ? 383 HIS A O 1 ATOM 2874 C CB . HIS A 1 348 ? -17.368 -1.704 -21.605 1.00 39.06 ? 383 HIS A CB 1 ATOM 2875 C CG . HIS A 1 348 ? -17.581 -0.231 -21.749 1.00 39.14 ? 383 HIS A CG 1 ATOM 2876 N ND1 . HIS A 1 348 ? -16.554 0.684 -21.655 1.00 39.58 ? 383 HIS A ND1 1 ATOM 2877 C CD2 . HIS A 1 348 ? -18.706 0.490 -21.969 1.00 39.58 ? 383 HIS A CD2 1 ATOM 2878 C CE1 . HIS A 1 348 ? -17.037 1.904 -21.808 1.00 39.48 ? 383 HIS A CE1 1 ATOM 2879 N NE2 . HIS A 1 348 ? -18.340 1.815 -21.997 1.00 39.40 ? 383 HIS A NE2 1 ATOM 2880 N N . ILE A 1 349 ? -18.733 -4.176 -20.554 1.00 38.99 ? 384 ILE A N 1 ATOM 2881 C CA . ILE A 1 349 ? -19.097 -5.578 -20.388 1.00 39.57 ? 384 ILE A CA 1 ATOM 2882 C C . ILE A 1 349 ? -18.570 -6.411 -21.548 1.00 39.99 ? 384 ILE A C 1 ATOM 2883 O O . ILE A 1 349 ? -18.916 -6.158 -22.700 1.00 39.84 ? 384 ILE A O 1 ATOM 2884 C CB . ILE A 1 349 ? -20.626 -5.727 -20.298 1.00 39.34 ? 384 ILE A CB 1 ATOM 2885 C CG1 . ILE A 1 349 ? -21.177 -4.885 -19.148 1.00 39.40 ? 384 ILE A CG1 1 ATOM 2886 C CG2 . ILE A 1 349 ? -21.007 -7.192 -20.117 1.00 39.37 ? 384 ILE A CG2 1 ATOM 2887 C CD1 . ILE A 1 349 ? -22.658 -5.091 -18.896 1.00 39.53 ? 384 ILE A CD1 1 ATOM 2888 N N . CYS A 1 350 ? -17.736 -7.402 -21.241 1.00 40.85 ? 385 CYS A N 1 ATOM 2889 C CA . CYS A 1 350 ? -17.239 -8.322 -22.260 1.00 42.09 ? 385 CYS A CA 1 ATOM 2890 C C . CYS A 1 350 ? -17.886 -9.692 -22.108 1.00 41.38 ? 385 CYS A C 1 ATOM 2891 O O . CYS A 1 350 ? -18.079 -10.182 -20.996 1.00 40.66 ? 385 CYS A O 1 ATOM 2892 C CB . CYS A 1 350 ? -15.707 -8.447 -22.209 1.00 43.31 ? 385 CYS A CB 1 ATOM 2893 S SG . CYS A 1 350 ? -14.933 -8.493 -23.854 1.00 45.66 ? 385 CYS A SG 1 ATOM 2894 N N . TYR A 1 351 ? -18.224 -10.296 -23.242 1.00 41.03 ? 386 TYR A N 1 ATOM 2895 C CA . TYR A 1 351 ? -18.860 -11.605 -23.276 1.00 41.01 ? 386 TYR A CA 1 ATOM 2896 C C . TYR A 1 351 ? -17.818 -12.673 -23.601 1.00 41.03 ? 386 TYR A C 1 ATOM 2897 O O . TYR A 1 351 ? -17.075 -12.543 -24.571 1.00 40.63 ? 386 TYR A O 1 ATOM 2898 C CB . TYR A 1 351 ? -19.975 -11.602 -24.330 1.00 41.22 ? 386 TYR A CB 1 ATOM 2899 C CG . TYR A 1 351 ? -20.538 -12.965 -24.663 1.00 41.33 ? 386 TYR A CG 1 ATOM 2900 C CD1 . TYR A 1 351 ? -21.501 -13.553 -23.858 1.00 41.34 ? 386 TYR A CD1 1 ATOM 2901 C CD2 . TYR A 1 351 ? -20.112 -13.659 -25.789 1.00 41.31 ? 386 TYR A CD2 1 ATOM 2902 C CE1 . TYR A 1 351 ? -22.021 -14.796 -24.157 1.00 41.44 ? 386 TYR A CE1 1 ATOM 2903 C CE2 . TYR A 1 351 ? -20.626 -14.904 -26.097 1.00 41.53 ? 386 TYR A CE2 1 ATOM 2904 C CZ . TYR A 1 351 ? -21.581 -15.467 -25.277 1.00 41.67 ? 386 TYR A CZ 1 ATOM 2905 O OH . TYR A 1 351 ? -22.099 -16.704 -25.574 1.00 42.34 ? 386 TYR A OH 1 ATOM 2906 N N . PHE A 1 352 ? -17.764 -13.721 -22.782 1.00 41.22 ? 387 PHE A N 1 ATOM 2907 C CA . PHE A 1 352 ? -16.780 -14.790 -22.949 1.00 41.48 ? 387 PHE A CA 1 ATOM 2908 C C . PHE A 1 352 ? -17.478 -16.128 -23.163 1.00 41.86 ? 387 PHE A C 1 ATOM 2909 O O . PHE A 1 352 ? -18.482 -16.414 -22.522 1.00 41.72 ? 387 PHE A O 1 ATOM 2910 C CB . PHE A 1 352 ? -15.893 -14.908 -21.703 1.00 41.60 ? 387 PHE A CB 1 ATOM 2911 C CG . PHE A 1 352 ? -14.991 -13.727 -21.471 1.00 41.77 ? 387 PHE A CG 1 ATOM 2912 C CD1 . PHE A 1 352 ? -15.417 -12.655 -20.705 1.00 41.95 ? 387 PHE A CD1 1 ATOM 2913 C CD2 . PHE A 1 352 ? -13.711 -13.702 -21.995 1.00 41.85 ? 387 PHE A CD2 1 ATOM 2914 C CE1 . PHE A 1 352 ? -14.586 -11.571 -20.481 1.00 41.86 ? 387 PHE A CE1 1 ATOM 2915 C CE2 . PHE A 1 352 ? -12.877 -12.621 -21.774 1.00 42.04 ? 387 PHE A CE2 1 ATOM 2916 C CZ . PHE A 1 352 ? -13.319 -11.554 -21.013 1.00 42.07 ? 387 PHE A CZ 1 ATOM 2917 N N . GLN A 1 353 ? -16.936 -16.952 -24.052 1.00 42.61 ? 388 GLN A N 1 ATOM 2918 C CA . GLN A 1 353 ? -17.205 -18.387 -24.022 1.00 43.40 ? 388 GLN A CA 1 ATOM 2919 C C . GLN A 1 353 ? -16.078 -19.094 -23.268 1.00 43.63 ? 388 GLN A C 1 ATOM 2920 O O . GLN A 1 353 ? -14.911 -18.748 -23.430 1.00 43.81 ? 388 GLN A O 1 ATOM 2921 C CB . GLN A 1 353 ? -17.331 -18.939 -25.444 1.00 43.75 ? 388 GLN A CB 1 ATOM 2922 C CG . GLN A 1 353 ? -18.455 -18.299 -26.257 1.00 44.23 ? 388 GLN A CG 1 ATOM 2923 C CD . GLN A 1 353 ? -18.823 -19.102 -27.492 1.00 44.56 ? 388 GLN A CD 1 ATOM 2924 O OE1 . GLN A 1 353 ? -19.900 -18.915 -28.058 1.00 45.47 ? 388 GLN A OE1 1 ATOM 2925 N NE2 . GLN A 1 353 ? -17.937 -20.001 -27.907 1.00 44.42 ? 388 GLN A NE2 1 ATOM 2926 N N . ILE A 1 354 ? -16.421 -20.073 -22.437 1.00 44.39 ? 389 ILE A N 1 ATOM 2927 C CA . ILE A 1 354 ? -15.462 -20.599 -21.464 1.00 45.06 ? 389 ILE A CA 1 ATOM 2928 C C . ILE A 1 354 ? -14.271 -21.307 -22.112 1.00 45.81 ? 389 ILE A C 1 ATOM 2929 O O . ILE A 1 354 ? -13.282 -21.601 -21.437 1.00 45.56 ? 389 ILE A O 1 ATOM 2930 C CB . ILE A 1 354 ? -16.144 -21.554 -20.463 1.00 45.17 ? 389 ILE A CB 1 ATOM 2931 C CG1 . ILE A 1 354 ? -16.782 -22.742 -21.187 1.00 45.25 ? 389 ILE A CG1 1 ATOM 2932 C CG2 . ILE A 1 354 ? -17.173 -20.808 -19.632 1.00 45.18 ? 389 ILE A CG2 1 ATOM 2933 C CD1 . ILE A 1 354 ? -17.157 -23.878 -20.253 1.00 45.22 ? 389 ILE A CD1 1 ATOM 2934 N N . ASP A 1 355 ? -14.362 -21.578 -23.413 1.00 46.51 ? 390 ASP A N 1 ATOM 2935 C CA . ASP A 1 355 ? -13.322 -22.334 -24.106 1.00 47.32 ? 390 ASP A CA 1 ATOM 2936 C C . ASP A 1 355 ? -12.646 -21.508 -25.199 1.00 47.81 ? 390 ASP A C 1 ATOM 2937 O O . ASP A 1 355 ? -11.905 -22.045 -26.022 1.00 47.74 ? 390 ASP A O 1 ATOM 2938 C CB . ASP A 1 355 ? -13.907 -23.614 -24.709 1.00 47.76 ? 390 ASP A CB 1 ATOM 2939 C CG . ASP A 1 355 ? -15.050 -23.338 -25.665 1.00 48.21 ? 390 ASP A CG 1 ATOM 2940 O OD1 . ASP A 1 355 ? -15.665 -24.311 -26.156 1.00 48.80 ? 390 ASP A OD1 1 ATOM 2941 O OD2 . ASP A 1 355 ? -15.404 -22.180 -25.984 1.00 48.26 ? 390 ASP A OD2 1 ATOM 2942 N N . LYS A 1 356 ? -12.903 -20.204 -25.202 1.00 48.26 ? 391 LYS A N 1 ATOM 2943 C CA . LYS A 1 356 ? -12.264 -19.296 -26.147 1.00 48.67 ? 391 LYS A CA 1 ATOM 2944 C C . LYS A 1 356 ? -11.606 -18.144 -25.402 1.00 48.70 ? 391 LYS A C 1 ATOM 2945 O O . LYS A 1 356 ? -12.137 -17.664 -24.401 1.00 48.81 ? 391 LYS A O 1 ATOM 2946 C CB . LYS A 1 356 ? -13.296 -18.744 -27.133 1.00 49.04 ? 391 LYS A CB 1 ATOM 2947 C CG . LYS A 1 356 ? -13.780 -19.755 -28.157 1.00 49.26 ? 391 LYS A CG 1 ATOM 2948 C CD . LYS A 1 356 ? -13.272 -19.417 -29.549 1.00 49.52 ? 391 LYS A CD 1 ATOM 2949 C CE . LYS A 1 356 ? -13.809 -20.389 -30.595 1.00 49.64 ? 391 LYS A CE 1 ATOM 2950 N NZ . LYS A 1 356 ? -12.863 -20.547 -31.740 1.00 49.70 ? 391 LYS A NZ 1 ATOM 2951 N N . LYS A 1 357 ? -10.454 -17.698 -25.893 1.00 48.74 ? 392 LYS A N 1 ATOM 2952 C CA . LYS A 1 357 ? -9.695 -16.645 -25.225 1.00 48.90 ? 392 LYS A CA 1 ATOM 2953 C C . LYS A 1 357 ? -10.217 -15.249 -25.565 1.00 48.95 ? 392 LYS A C 1 ATOM 2954 O O . LYS A 1 357 ? -10.131 -14.330 -24.749 1.00 48.88 ? 392 LYS A O 1 ATOM 2955 C CB . LYS A 1 357 ? -8.211 -16.746 -25.585 1.00 48.91 ? 392 LYS A CB 1 ATOM 2956 C CG . LYS A 1 357 ? -7.422 -17.681 -24.680 1.00 48.94 ? 392 LYS A CG 1 ATOM 2957 C CD . LYS A 1 357 ? -6.312 -16.946 -23.940 1.00 48.89 ? 392 LYS A CD 1 ATOM 2958 C CE . LYS A 1 357 ? -6.438 -17.114 -22.430 1.00 48.77 ? 392 LYS A CE 1 ATOM 2959 N NZ . LYS A 1 357 ? -6.975 -15.887 -21.779 1.00 48.36 ? 392 LYS A NZ 1 ATOM 2960 N N . ASP A 1 358 ? -10.758 -15.089 -26.767 1.00 48.79 ? 393 ASP A N 1 ATOM 2961 C CA . ASP A 1 358 ? -11.156 -13.769 -27.245 1.00 48.88 ? 393 ASP A CA 1 ATOM 2962 C C . ASP A 1 358 ? -12.558 -13.398 -26.767 1.00 48.14 ? 393 ASP A C 1 ATOM 2963 O O . ASP A 1 358 ? -13.499 -14.172 -26.920 1.00 48.00 ? 393 ASP A O 1 ATOM 2964 C CB . ASP A 1 358 ? -11.098 -13.720 -28.770 1.00 49.30 ? 393 ASP A CB 1 ATOM 2965 C CG . ASP A 1 358 ? -9.683 -13.836 -29.301 1.00 49.70 ? 393 ASP A CG 1 ATOM 2966 O OD1 . ASP A 1 358 ? -8.982 -12.804 -29.351 1.00 50.22 ? 393 ASP A OD1 1 ATOM 2967 O OD2 . ASP A 1 358 ? -9.183 -14.916 -29.682 1.00 50.06 ? 393 ASP A OD2 1 ATOM 2968 N N . CYS A 1 359 ? -12.690 -12.204 -26.197 1.00 47.45 ? 394 CYS A N 1 ATOM 2969 C CA . CYS A 1 359 ? -13.963 -11.762 -25.642 1.00 46.81 ? 394 CYS A CA 1 ATOM 2970 C C . CYS A 1 359 ? -14.564 -10.618 -26.459 1.00 46.28 ? 394 CYS A C 1 ATOM 2971 O O . CYS A 1 359 ? -13.845 -9.758 -26.973 1.00 46.89 ? 394 CYS A O 1 ATOM 2972 C CB . CYS A 1 359 ? -13.785 -11.346 -24.182 1.00 46.89 ? 394 CYS A CB 1 ATOM 2973 S SG . CYS A 1 359 ? -13.257 -9.637 -23.927 1.00 47.12 ? 394 CYS A SG 1 ATOM 2974 N N . THR A 1 360 ? -15.886 -10.620 -26.582 1.00 45.18 ? 395 THR A N 1 ATOM 2975 C CA . THR A 1 360 ? -16.594 -9.598 -27.346 1.00 44.45 ? 395 THR A CA 1 ATOM 2976 C C . THR A 1 360 ? -17.220 -8.559 -26.420 1.00 43.31 ? 395 THR A C 1 ATOM 2977 O O . THR A 1 360 ? -18.034 -8.899 -25.563 1.00 43.06 ? 395 THR A O 1 ATOM 2978 C CB . THR A 1 360 ? -17.694 -10.258 -28.204 1.00 44.64 ? 395 THR A CB 1 ATOM 2979 O OG1 . THR A 1 360 ? -17.118 -11.269 -29.039 1.00 44.96 ? 395 THR A OG1 1 ATOM 2980 C CG2 . THR A 1 360 ? -18.298 -9.265 -29.187 1.00 44.70 ? 395 THR A CG2 1 ATOM 2981 N N . PHE A 1 361 ? -16.847 -7.295 -26.599 1.00 42.04 ? 396 PHE A N 1 ATOM 2982 C CA . PHE A 1 361 ? -17.460 -6.202 -25.847 1.00 41.42 ? 396 PHE A CA 1 ATOM 2983 C C . PHE A 1 361 ? -18.880 -5.912 -26.327 1.00 40.66 ? 396 PHE A C 1 ATOM 2984 O O . PHE A 1 361 ? -19.147 -5.868 -27.529 1.00 39.97 ? 396 PHE A O 1 ATOM 2985 C CB . PHE A 1 361 ? -16.613 -4.934 -25.960 1.00 41.53 ? 396 PHE A CB 1 ATOM 2986 C CG . PHE A 1 361 ? -15.462 -4.889 -25.000 1.00 41.83 ? 396 PHE A CG 1 ATOM 2987 C CD1 . PHE A 1 361 ? -14.182 -5.211 -25.418 1.00 41.98 ? 396 PHE A CD1 1 ATOM 2988 C CD2 . PHE A 1 361 ? -15.661 -4.530 -23.677 1.00 41.91 ? 396 PHE A CD2 1 ATOM 2989 C CE1 . PHE A 1 361 ? -13.121 -5.169 -24.535 1.00 42.23 ? 396 PHE A CE1 1 ATOM 2990 C CE2 . PHE A 1 361 ? -14.604 -4.486 -22.791 1.00 42.13 ? 396 PHE A CE2 1 ATOM 2991 C CZ . PHE A 1 361 ? -13.331 -4.806 -23.218 1.00 42.18 ? 396 PHE A CZ 1 ATOM 2992 N N . ILE A 1 362 ? -19.792 -5.703 -25.385 1.00 39.66 ? 397 ILE A N 1 ATOM 2993 C CA . ILE A 1 362 ? -21.179 -5.436 -25.742 1.00 39.47 ? 397 ILE A CA 1 ATOM 2994 C C . ILE A 1 362 ? -21.666 -4.087 -25.235 1.00 39.19 ? 397 ILE A C 1 ATOM 2995 O O . ILE A 1 362 ? -22.824 -3.732 -25.441 1.00 39.06 ? 397 ILE A O 1 ATOM 2996 C CB . ILE A 1 362 ? -22.096 -6.548 -25.219 1.00 39.28 ? 397 ILE A CB 1 ATOM 2997 C CG1 . ILE A 1 362 ? -22.088 -6.565 -23.690 1.00 39.25 ? 397 ILE A CG1 1 ATOM 2998 C CG2 . ILE A 1 362 ? -21.666 -7.896 -25.778 1.00 39.28 ? 397 ILE A CG2 1 ATOM 2999 C CD1 . ILE A 1 362 ? -23.332 -7.166 -23.098 1.00 39.27 ? 397 ILE A CD1 1 ATOM 3000 N N . THR A 1 363 ? -20.791 -3.343 -24.566 1.00 39.11 ? 398 THR A N 1 ATOM 3001 C CA . THR A 1 363 ? -21.034 -1.927 -24.321 1.00 39.26 ? 398 THR A CA 1 ATOM 3002 C C . THR A 1 363 ? -19.783 -1.113 -24.620 1.00 39.44 ? 398 THR A C 1 ATOM 3003 O O . THR A 1 363 ? -18.679 -1.653 -24.671 1.00 39.05 ? 398 THR A O 1 ATOM 3004 C CB . THR A 1 363 ? -21.498 -1.676 -22.863 1.00 39.27 ? 398 THR A CB 1 ATOM 3005 O OG1 . THR A 1 363 ? -20.498 -2.118 -21.933 1.00 39.00 ? 398 THR A OG1 1 ATOM 3006 C CG2 . THR A 1 363 ? -22.725 -2.507 -22.527 1.00 39.31 ? 398 THR A CG2 1 ATOM 3007 N N . LYS A 1 364 ? -19.971 0.187 -24.819 1.00 39.96 ? 399 LYS A N 1 ATOM 3008 C CA . LYS A 1 364 ? -18.884 1.080 -25.200 1.00 40.44 ? 399 LYS A CA 1 ATOM 3009 C C . LYS A 1 364 ? -19.284 2.524 -24.932 1.00 40.12 ? 399 LYS A C 1 ATOM 3010 O O . LYS A 1 364 ? -20.448 2.887 -25.071 1.00 40.40 ? 399 LYS A O 1 ATOM 3011 C CB . LYS A 1 364 ? -18.536 0.899 -26.684 1.00 40.80 ? 399 LYS A CB 1 ATOM 3012 C CG . LYS A 1 364 ? -17.297 1.669 -27.137 1.00 41.33 ? 399 LYS A CG 1 ATOM 3013 C CD . LYS A 1 364 ? -16.737 1.118 -28.445 1.00 41.78 ? 399 LYS A CD 1 ATOM 3014 C CE . LYS A 1 364 ? -15.400 1.752 -28.804 1.00 42.15 ? 399 LYS A CE 1 ATOM 3015 N NZ . LYS A 1 364 ? -14.265 0.780 -28.694 1.00 42.50 ? 399 LYS A NZ 1 ATOM 3016 N N . GLY A 1 365 ? -18.315 3.345 -24.542 1.00 39.85 ? 400 GLY A N 1 ATOM 3017 C CA . GLY A 1 365 ? -18.517 4.780 -24.468 1.00 39.85 ? 400 GLY A CA 1 ATOM 3018 C C . GLY A 1 365 ? -17.590 5.429 -23.460 1.00 39.69 ? 400 GLY A C 1 ATOM 3019 O O . GLY A 1 365 ? -16.914 4.739 -22.694 1.00 40.24 ? 400 GLY A O 1 ATOM 3020 N N . THR A 1 366 ? -17.555 6.757 -23.459 1.00 39.49 ? 401 THR A N 1 ATOM 3021 C CA . THR A 1 366 ? -16.750 7.494 -22.492 1.00 39.54 ? 401 THR A CA 1 ATOM 3022 C C . THR A 1 366 ? -17.487 7.568 -21.164 1.00 39.02 ? 401 THR A C 1 ATOM 3023 O O . THR A 1 366 ? -17.821 8.649 -20.680 1.00 39.49 ? 401 THR A O 1 ATOM 3024 C CB . THR A 1 366 ? -16.424 8.909 -23.007 1.00 39.59 ? 401 THR A CB 1 ATOM 3025 O OG1 . THR A 1 366 ? -17.614 9.546 -23.484 1.00 39.68 ? 401 THR A OG1 1 ATOM 3026 C CG2 . THR A 1 366 ? -15.518 8.850 -24.228 1.00 39.59 ? 401 THR A CG2 1 ATOM 3027 N N . TRP A 1 367 ? -17.747 6.395 -20.603 1.00 38.67 ? 402 TRP A N 1 ATOM 3028 C CA . TRP A 1 367 ? -18.329 6.246 -19.279 1.00 38.33 ? 402 TRP A CA 1 ATOM 3029 C C . TRP A 1 367 ? -18.030 4.819 -18.837 1.00 38.05 ? 402 TRP A C 1 ATOM 3030 O O . TRP A 1 367 ? -17.359 4.081 -19.554 1.00 37.89 ? 402 TRP A O 1 ATOM 3031 C CB . TRP A 1 367 ? -19.838 6.475 -19.321 1.00 38.30 ? 402 TRP A CB 1 ATOM 3032 C CG . TRP A 1 367 ? -20.511 5.804 -20.484 1.00 38.23 ? 402 TRP A CG 1 ATOM 3033 C CD1 . TRP A 1 367 ? -20.683 6.315 -21.740 1.00 38.16 ? 402 TRP A CD1 1 ATOM 3034 C CD2 . TRP A 1 367 ? -21.104 4.502 -20.499 1.00 38.07 ? 402 TRP A CD2 1 ATOM 3035 N NE1 . TRP A 1 367 ? -21.346 5.410 -22.532 1.00 37.91 ? 402 TRP A NE1 1 ATOM 3036 C CE2 . TRP A 1 367 ? -21.617 4.288 -21.794 1.00 37.92 ? 402 TRP A CE2 1 ATOM 3037 C CE3 . TRP A 1 367 ? -21.256 3.489 -19.547 1.00 37.96 ? 402 TRP A CE3 1 ATOM 3038 C CZ2 . TRP A 1 367 ? -22.265 3.113 -22.157 1.00 37.76 ? 402 TRP A CZ2 1 ATOM 3039 C CZ3 . TRP A 1 367 ? -21.899 2.324 -19.911 1.00 37.89 ? 402 TRP A CZ3 1 ATOM 3040 C CH2 . TRP A 1 367 ? -22.395 2.145 -21.204 1.00 37.85 ? 402 TRP A CH2 1 ATOM 3041 N N . GLU A 1 368 ? -18.525 4.422 -17.669 1.00 37.60 ? 403 GLU A N 1 ATOM 3042 C CA . GLU A 1 368 ? -18.181 3.113 -17.127 1.00 37.39 ? 403 GLU A CA 1 ATOM 3043 C C . GLU A 1 368 ? -19.397 2.345 -16.625 1.00 36.46 ? 403 GLU A C 1 ATOM 3044 O O . GLU A 1 368 ? -20.320 2.915 -16.043 1.00 35.85 ? 403 GLU A O 1 ATOM 3045 C CB . GLU A 1 368 ? -17.163 3.254 -15.991 1.00 38.31 ? 403 GLU A CB 1 ATOM 3046 C CG . GLU A 1 368 ? -15.830 3.837 -16.423 1.00 38.88 ? 403 GLU A CG 1 ATOM 3047 C CD . GLU A 1 368 ? -14.682 3.376 -15.548 1.00 39.53 ? 403 GLU A CD 1 ATOM 3048 O OE1 . GLU A 1 368 ? -14.856 3.323 -14.310 1.00 39.84 ? 403 GLU A OE1 1 ATOM 3049 O OE2 . GLU A 1 368 ? -13.608 3.060 -16.100 1.00 40.16 ? 403 GLU A OE2 1 ATOM 3050 N N . VAL A 1 369 ? -19.382 1.038 -16.860 1.00 35.76 ? 404 VAL A N 1 ATOM 3051 C CA . VAL A 1 369 ? -20.274 0.119 -16.174 1.00 35.24 ? 404 VAL A CA 1 ATOM 3052 C C . VAL A 1 369 ? -19.751 -0.125 -14.758 1.00 35.43 ? 404 VAL A C 1 ATOM 3053 O O . VAL A 1 369 ? -18.605 -0.525 -14.577 1.00 35.48 ? 404 VAL A O 1 ATOM 3054 C CB . VAL A 1 369 ? -20.371 -1.215 -16.935 1.00 35.06 ? 404 VAL A CB 1 ATOM 3055 C CG1 . VAL A 1 369 ? -21.132 -2.249 -16.124 1.00 34.85 ? 404 VAL A CG1 1 ATOM 3056 C CG2 . VAL A 1 369 ? -21.031 -1.001 -18.299 1.00 34.76 ? 404 VAL A CG2 1 ATOM 3057 N N . ILE A 1 370 ? -20.588 0.139 -13.761 1.00 36.16 ? 405 ILE A N 1 ATOM 3058 C CA . ILE A 1 370 ? -20.181 0.004 -12.366 1.00 36.86 ? 405 ILE A CA 1 ATOM 3059 C C . ILE A 1 370 ? -20.359 -1.431 -11.885 1.00 36.96 ? 405 ILE A C 1 ATOM 3060 O O . ILE A 1 370 ? -19.518 -1.953 -11.162 1.00 37.33 ? 405 ILE A O 1 ATOM 3061 C CB . ILE A 1 370 ? -20.999 0.949 -11.469 1.00 37.36 ? 405 ILE A CB 1 ATOM 3062 C CG1 . ILE A 1 370 ? -20.977 2.372 -12.025 1.00 37.74 ? 405 ILE A CG1 1 ATOM 3063 C CG2 . ILE A 1 370 ? -20.455 0.935 -10.048 1.00 37.36 ? 405 ILE A CG2 1 ATOM 3064 C CD1 . ILE A 1 370 ? -22.326 2.840 -12.515 1.00 37.94 ? 405 ILE A CD1 1 ATOM 3065 N N . GLY A 1 371 ? -21.465 -2.057 -12.280 1.00 36.85 ? 406 GLY A N 1 ATOM 3066 C CA . GLY A 1 371 ? -21.755 -3.422 -11.877 1.00 37.15 ? 406 GLY A CA 1 ATOM 3067 C C . GLY A 1 371 ? -22.775 -4.096 -12.779 1.00 37.18 ? 406 GLY A C 1 ATOM 3068 O O . GLY A 1 371 ? -23.697 -3.450 -13.275 1.00 36.90 ? 406 GLY A O 1 ATOM 3069 N N . ILE A 1 372 ? -22.599 -5.395 -12.996 1.00 37.44 ? 407 ILE A N 1 ATOM 3070 C CA . ILE A 1 372 ? -23.666 -6.248 -13.515 1.00 37.80 ? 407 ILE A CA 1 ATOM 3071 C C . ILE A 1 372 ? -24.567 -6.721 -12.375 1.00 38.08 ? 407 ILE A C 1 ATOM 3072 O O . ILE A 1 372 ? -24.096 -7.342 -11.424 1.00 37.74 ? 407 ILE A O 1 ATOM 3073 C CB . ILE A 1 372 ? -23.066 -7.464 -14.245 1.00 38.15 ? 407 ILE A CB 1 ATOM 3074 C CG1 . ILE A 1 372 ? -22.275 -7.005 -15.473 1.00 38.28 ? 407 ILE A CG1 1 ATOM 3075 C CG2 . ILE A 1 372 ? -24.164 -8.444 -14.641 1.00 38.26 ? 407 ILE A CG2 1 ATOM 3076 C CD1 . ILE A 1 372 ? -21.171 -7.958 -15.892 1.00 38.38 ? 407 ILE A CD1 1 ATOM 3077 N N . GLU A 1 373 ? -25.862 -6.438 -12.482 1.00 37.92 ? 408 GLU A N 1 ATOM 3078 C CA . GLU A 1 373 ? -26.787 -6.657 -11.377 1.00 38.42 ? 408 GLU A CA 1 ATOM 3079 C C . GLU A 1 373 ? -27.652 -7.906 -11.545 1.00 37.89 ? 408 GLU A C 1 ATOM 3080 O O . GLU A 1 373 ? -28.067 -8.507 -10.557 1.00 37.71 ? 408 GLU A O 1 ATOM 3081 C CB . GLU A 1 373 ? -27.687 -5.434 -11.197 1.00 39.12 ? 408 GLU A CB 1 ATOM 3082 C CG . GLU A 1 373 ? -26.928 -4.151 -10.902 1.00 39.78 ? 408 GLU A CG 1 ATOM 3083 C CD . GLU A 1 373 ? -26.132 -4.224 -9.611 1.00 40.29 ? 408 GLU A CD 1 ATOM 3084 O OE1 . GLU A 1 373 ? -26.663 -4.746 -8.611 1.00 40.99 ? 408 GLU A OE1 1 ATOM 3085 O OE2 . GLU A 1 373 ? -24.974 -3.754 -9.597 1.00 40.98 ? 408 GLU A OE2 1 ATOM 3086 N N . ALA A 1 374 ? -27.936 -8.296 -12.784 1.00 37.43 ? 409 ALA A N 1 ATOM 3087 C CA . ALA A 1 374 ? -28.816 -9.436 -13.023 1.00 37.22 ? 409 ALA A CA 1 ATOM 3088 C C . ALA A 1 374 ? -28.707 -9.957 -14.454 1.00 37.30 ? 409 ALA A C 1 ATOM 3089 O O . ALA A 1 374 ? -28.535 -9.185 -15.400 1.00 36.84 ? 409 ALA A O 1 ATOM 3090 C CB . ALA A 1 374 ? -30.256 -9.064 -12.710 1.00 37.20 ? 409 ALA A CB 1 ATOM 3091 N N . LEU A 1 375 ? -28.812 -11.273 -14.596 1.00 37.32 ? 410 LEU A N 1 ATOM 3092 C CA . LEU A 1 375 ? -28.700 -11.920 -15.896 1.00 37.85 ? 410 LEU A CA 1 ATOM 3093 C C . LEU A 1 375 ? -29.799 -12.963 -16.059 1.00 38.51 ? 410 LEU A C 1 ATOM 3094 O O . LEU A 1 375 ? -29.862 -13.934 -15.305 1.00 38.38 ? 410 LEU A O 1 ATOM 3095 C CB . LEU A 1 375 ? -27.330 -12.580 -16.052 1.00 37.81 ? 410 LEU A CB 1 ATOM 3096 C CG . LEU A 1 375 ? -27.088 -13.304 -17.380 1.00 37.75 ? 410 LEU A CG 1 ATOM 3097 C CD1 . LEU A 1 375 ? -27.012 -12.316 -18.536 1.00 37.67 ? 410 LEU A CD1 1 ATOM 3098 C CD2 . LEU A 1 375 ? -25.824 -14.145 -17.316 1.00 37.75 ? 410 LEU A CD2 1 ATOM 3099 N N . THR A 1 376 ? -30.668 -12.747 -17.041 1.00 39.22 ? 411 THR A N 1 ATOM 3100 C CA . THR A 1 376 ? -31.659 -13.744 -17.426 1.00 40.19 ? 411 THR A CA 1 ATOM 3101 C C . THR A 1 376 ? -31.306 -14.311 -18.794 1.00 40.61 ? 411 THR A C 1 ATOM 3102 O O . THR A 1 376 ? -30.274 -13.974 -19.365 1.00 40.78 ? 411 THR A O 1 ATOM 3103 C CB . THR A 1 376 ? -33.064 -13.119 -17.465 1.00 40.32 ? 411 THR A CB 1 ATOM 3104 O OG1 . THR A 1 376 ? -33.171 -12.233 -18.586 1.00 40.59 ? 411 THR A OG1 1 ATOM 3105 C CG2 . THR A 1 376 ? -33.290 -12.215 -16.260 1.00 40.35 ? 411 THR A CG2 1 ATOM 3106 N N . SER A 1 377 ? -32.163 -15.174 -19.322 1.00 41.40 ? 412 SER A N 1 ATOM 3107 C CA . SER A 1 377 ? -31.888 -15.804 -20.601 1.00 42.10 ? 412 SER A CA 1 ATOM 3108 C C . SER A 1 377 ? -32.023 -14.798 -21.747 1.00 42.19 ? 412 SER A C 1 ATOM 3109 O O . SER A 1 377 ? -31.554 -15.054 -22.854 1.00 42.20 ? 412 SER A O 1 ATOM 3110 C CB . SER A 1 377 ? -32.810 -17.009 -20.821 1.00 42.41 ? 412 SER A CB 1 ATOM 3111 O OG . SER A 1 377 ? -34.171 -16.650 -20.673 1.00 42.82 ? 412 SER A OG 1 ATOM 3112 N N . ASP A 1 378 ? -32.644 -13.652 -21.477 1.00 42.36 ? 413 ASP A N 1 ATOM 3113 C CA . ASP A 1 378 ? -32.945 -12.687 -22.536 1.00 42.76 ? 413 ASP A CA 1 ATOM 3114 C C . ASP A 1 378 ? -32.377 -11.274 -22.315 1.00 42.14 ? 413 ASP A C 1 ATOM 3115 O O . ASP A 1 378 ? -32.261 -10.509 -23.271 1.00 41.86 ? 413 ASP A O 1 ATOM 3116 C CB . ASP A 1 378 ? -34.460 -12.607 -22.754 1.00 43.42 ? 413 ASP A CB 1 ATOM 3117 C CG . ASP A 1 378 ? -35.090 -13.974 -22.962 1.00 44.36 ? 413 ASP A CG 1 ATOM 3118 O OD1 . ASP A 1 378 ? -34.559 -14.755 -23.786 1.00 45.01 ? 413 ASP A OD1 1 ATOM 3119 O OD2 . ASP A 1 378 ? -36.107 -14.360 -22.343 1.00 45.06 ? 413 ASP A OD2 1 ATOM 3120 N N . TYR A 1 379 ? -32.031 -10.917 -21.079 1.00 41.62 ? 414 TYR A N 1 ATOM 3121 C CA . TYR A 1 379 ? -31.450 -9.595 -20.820 1.00 41.32 ? 414 TYR A CA 1 ATOM 3122 C C . TYR A 1 379 ? -30.312 -9.614 -19.803 1.00 40.00 ? 414 TYR A C 1 ATOM 3123 O O . TYR A 1 379 ? -30.247 -10.483 -18.939 1.00 39.24 ? 414 TYR A O 1 ATOM 3124 C CB . TYR A 1 379 ? -32.510 -8.598 -20.331 1.00 42.40 ? 414 TYR A CB 1 ATOM 3125 C CG . TYR A 1 379 ? -33.938 -8.970 -20.647 1.00 44.08 ? 414 TYR A CG 1 ATOM 3126 C CD1 . TYR A 1 379 ? -34.559 -8.507 -21.797 1.00 44.77 ? 414 TYR A CD1 1 ATOM 3127 C CD2 . TYR A 1 379 ? -34.672 -9.767 -19.782 1.00 44.88 ? 414 TYR A CD2 1 ATOM 3128 C CE1 . TYR A 1 379 ? -35.868 -8.838 -22.083 1.00 45.13 ? 414 TYR A CE1 1 ATOM 3129 C CE2 . TYR A 1 379 ? -35.976 -10.103 -20.058 1.00 45.51 ? 414 TYR A CE2 1 ATOM 3130 C CZ . TYR A 1 379 ? -36.570 -9.637 -21.210 1.00 45.63 ? 414 TYR A CZ 1 ATOM 3131 O OH . TYR A 1 379 ? -37.871 -9.980 -21.482 1.00 46.41 ? 414 TYR A OH 1 ATOM 3132 N N . LEU A 1 380 ? -29.425 -8.631 -19.912 1.00 39.12 ? 415 LEU A N 1 ATOM 3133 C CA . LEU A 1 380 ? -28.508 -8.293 -18.828 1.00 38.59 ? 415 LEU A CA 1 ATOM 3134 C C . LEU A 1 380 ? -28.859 -6.933 -18.228 1.00 37.80 ? 415 LEU A C 1 ATOM 3135 O O . LEU A 1 380 ? -29.045 -5.950 -18.950 1.00 38.20 ? 415 LEU A O 1 ATOM 3136 C CB . LEU A 1 380 ? -27.064 -8.284 -19.334 1.00 38.47 ? 415 LEU A CB 1 ATOM 3137 C CG . LEU A 1 380 ? -25.998 -8.083 -18.254 1.00 38.39 ? 415 LEU A CG 1 ATOM 3138 C CD1 . LEU A 1 380 ? -24.723 -8.810 -18.622 1.00 38.43 ? 415 LEU A CD1 1 ATOM 3139 C CD2 . LEU A 1 380 ? -25.734 -6.602 -18.024 1.00 38.45 ? 415 LEU A CD2 1 ATOM 3140 N N . TYR A 1 381 ? -28.945 -6.879 -16.902 1.00 36.90 ? 416 TYR A N 1 ATOM 3141 C CA . TYR A 1 381 ? -29.143 -5.616 -16.201 1.00 36.29 ? 416 TYR A CA 1 ATOM 3142 C C . TYR A 1 381 ? -27.832 -5.137 -15.579 1.00 35.99 ? 416 TYR A C 1 ATOM 3143 O O . TYR A 1 381 ? -27.086 -5.930 -14.994 1.00 36.14 ? 416 TYR A O 1 ATOM 3144 C CB . TYR A 1 381 ? -30.207 -5.769 -15.113 1.00 36.42 ? 416 TYR A CB 1 ATOM 3145 C CG . TYR A 1 381 ? -31.561 -6.212 -15.623 1.00 36.66 ? 416 TYR A CG 1 ATOM 3146 C CD1 . TYR A 1 381 ? -32.627 -5.324 -15.682 1.00 37.01 ? 416 TYR A CD1 1 ATOM 3147 C CD2 . TYR A 1 381 ? -31.775 -7.517 -16.037 1.00 36.67 ? 416 TYR A CD2 1 ATOM 3148 C CE1 . TYR A 1 381 ? -33.870 -5.727 -16.143 1.00 37.26 ? 416 TYR A CE1 1 ATOM 3149 C CE2 . TYR A 1 381 ? -33.011 -7.929 -16.499 1.00 37.04 ? 416 TYR A CE2 1 ATOM 3150 C CZ . TYR A 1 381 ? -34.055 -7.033 -16.550 1.00 37.28 ? 416 TYR A CZ 1 ATOM 3151 O OH . TYR A 1 381 ? -35.288 -7.445 -17.011 1.00 37.98 ? 416 TYR A OH 1 ATOM 3152 N N . TYR A 1 382 ? -27.547 -3.845 -15.713 1.00 35.36 ? 417 TYR A N 1 ATOM 3153 C CA . TYR A 1 382 ? -26.320 -3.275 -15.155 1.00 35.32 ? 417 TYR A CA 1 ATOM 3154 C C . TYR A 1 382 ? -26.511 -1.827 -14.705 1.00 35.13 ? 417 TYR A C 1 ATOM 3155 O O . TYR A 1 382 ? -27.434 -1.141 -15.142 1.00 35.32 ? 417 TYR A O 1 ATOM 3156 C CB . TYR A 1 382 ? -25.171 -3.374 -16.167 1.00 35.05 ? 417 TYR A CB 1 ATOM 3157 C CG . TYR A 1 382 ? -25.327 -2.487 -17.384 1.00 34.96 ? 417 TYR A CG 1 ATOM 3158 C CD1 . TYR A 1 382 ? -25.995 -2.938 -18.517 1.00 34.85 ? 417 TYR A CD1 1 ATOM 3159 C CD2 . TYR A 1 382 ? -24.797 -1.202 -17.404 1.00 35.01 ? 417 TYR A CD2 1 ATOM 3160 C CE1 . TYR A 1 382 ? -26.142 -2.128 -19.632 1.00 34.94 ? 417 TYR A CE1 1 ATOM 3161 C CE2 . TYR A 1 382 ? -24.940 -0.383 -18.520 1.00 35.20 ? 417 TYR A CE2 1 ATOM 3162 C CZ . TYR A 1 382 ? -25.611 -0.854 -19.630 1.00 34.82 ? 417 TYR A CZ 1 ATOM 3163 O OH . TYR A 1 382 ? -25.757 -0.045 -20.738 1.00 34.68 ? 417 TYR A OH 1 ATOM 3164 N N . ILE A 1 383 ? -25.632 -1.373 -13.817 1.00 35.19 ? 418 ILE A N 1 ATOM 3165 C CA . ILE A 1 383 ? -25.570 0.033 -13.434 1.00 35.01 ? 418 ILE A CA 1 ATOM 3166 C C . ILE A 1 383 ? -24.391 0.702 -14.123 1.00 34.69 ? 418 ILE A C 1 ATOM 3167 O O . ILE A 1 383 ? -23.316 0.109 -14.243 1.00 34.50 ? 418 ILE A O 1 ATOM 3168 C CB . ILE A 1 383 ? -25.402 0.167 -11.915 1.00 35.27 ? 418 ILE A CB 1 ATOM 3169 C CG1 . ILE A 1 383 ? -26.546 -0.534 -11.187 1.00 35.74 ? 418 ILE A CG1 1 ATOM 3170 C CG2 . ILE A 1 383 ? -25.326 1.636 -11.514 1.00 35.24 ? 418 ILE A CG2 1 ATOM 3171 C CD1 . ILE A 1 383 ? -27.800 0.293 -11.088 1.00 36.01 ? 418 ILE A CD1 1 ATOM 3172 N N . SER A 1 384 ? -24.593 1.939 -14.562 1.00 34.43 ? 419 SER A N 1 ATOM 3173 C CA . SER A 1 384 ? -23.523 2.728 -15.156 1.00 34.60 ? 419 SER A CA 1 ATOM 3174 C C . SER A 1 384 ? -23.725 4.210 -14.870 1.00 34.54 ? 419 SER A C 1 ATOM 3175 O O . SER A 1 384 ? -24.797 4.624 -14.434 1.00 34.65 ? 419 SER A O 1 ATOM 3176 C CB . SER A 1 384 ? -23.474 2.506 -16.669 1.00 34.36 ? 419 SER A CB 1 ATOM 3177 O OG . SER A 1 384 ? -24.402 3.351 -17.323 1.00 34.20 ? 419 SER A OG 1 ATOM 3178 N N . ASN A 1 385 ? -22.692 5.005 -15.133 1.00 35.18 ? 420 ASN A N 1 ATOM 3179 C CA . ASN A 1 385 ? -22.787 6.454 -15.021 1.00 36.10 ? 420 ASN A CA 1 ATOM 3180 C C . ASN A 1 385 ? -22.895 7.138 -16.381 1.00 36.45 ? 420 ASN A C 1 ATOM 3181 O O . ASN A 1 385 ? -22.360 8.226 -16.569 1.00 36.18 ? 420 ASN A O 1 ATOM 3182 C CB . ASN A 1 385 ? -21.586 7.023 -14.251 1.00 36.33 ? 420 ASN A CB 1 ATOM 3183 C CG . ASN A 1 385 ? -20.244 6.615 -14.850 1.00 36.66 ? 420 ASN A CG 1 ATOM 3184 O OD1 . ASN A 1 385 ? -20.157 6.177 -15.998 1.00 36.75 ? 420 ASN A OD1 1 ATOM 3185 N ND2 . ASN A 1 385 ? -19.186 6.772 -14.067 1.00 36.78 ? 420 ASN A ND2 1 ATOM 3186 N N . GLU A 1 386 ? -23.590 6.506 -17.323 1.00 37.55 ? 421 GLU A N 1 ATOM 3187 C CA . GLU A 1 386 ? -23.670 7.035 -18.685 1.00 38.35 ? 421 GLU A CA 1 ATOM 3188 C C . GLU A 1 386 ? -24.535 8.290 -18.760 1.00 39.15 ? 421 GLU A C 1 ATOM 3189 O O . GLU A 1 386 ? -24.249 9.201 -19.535 1.00 39.23 ? 421 GLU A O 1 ATOM 3190 C CB . GLU A 1 386 ? -24.218 5.987 -19.658 1.00 38.73 ? 421 GLU A CB 1 ATOM 3191 C CG . GLU A 1 386 ? -24.609 6.581 -21.006 1.00 38.87 ? 421 GLU A CG 1 ATOM 3192 C CD . GLU A 1 386 ? -25.085 5.551 -22.013 1.00 39.22 ? 421 GLU A CD 1 ATOM 3193 O OE1 . GLU A 1 386 ? -25.521 4.456 -21.605 1.00 39.28 ? 421 GLU A OE1 1 ATOM 3194 O OE2 . GLU A 1 386 ? -25.024 5.843 -23.226 1.00 39.97 ? 421 GLU A OE2 1 ATOM 3195 N N . TYR A 1 387 ? -25.594 8.335 -17.961 1.00 39.99 ? 422 TYR A N 1 ATOM 3196 C CA . TYR A 1 387 ? -26.628 9.344 -18.144 1.00 40.97 ? 422 TYR A CA 1 ATOM 3197 C C . TYR A 1 387 ? -26.085 10.757 -17.930 1.00 41.23 ? 422 TYR A C 1 ATOM 3198 O O . TYR A 1 387 ? -25.519 11.072 -16.879 1.00 40.56 ? 422 TYR A O 1 ATOM 3199 C CB . TYR A 1 387 ? -27.808 9.090 -17.208 1.00 41.56 ? 422 TYR A CB 1 ATOM 3200 C CG . TYR A 1 387 ? -29.036 9.901 -17.562 1.00 42.35 ? 422 TYR A CG 1 ATOM 3201 C CD1 . TYR A 1 387 ? -29.545 10.850 -16.686 1.00 42.82 ? 422 TYR A CD1 1 ATOM 3202 C CD2 . TYR A 1 387 ? -29.685 9.719 -18.777 1.00 42.81 ? 422 TYR A CD2 1 ATOM 3203 C CE1 . TYR A 1 387 ? -30.668 11.593 -17.011 1.00 43.06 ? 422 TYR A CE1 1 ATOM 3204 C CE2 . TYR A 1 387 ? -30.804 10.453 -19.108 1.00 43.04 ? 422 TYR A CE2 1 ATOM 3205 C CZ . TYR A 1 387 ? -31.292 11.388 -18.225 1.00 43.21 ? 422 TYR A CZ 1 ATOM 3206 O OH . TYR A 1 387 ? -32.410 12.122 -18.555 1.00 43.81 ? 422 TYR A OH 1 ATOM 3207 N N . LYS A 1 388 ? -26.259 11.598 -18.946 1.00 41.37 ? 423 LYS A N 1 ATOM 3208 C CA . LYS A 1 388 ? -25.908 13.012 -18.864 1.00 42.10 ? 423 LYS A CA 1 ATOM 3209 C C . LYS A 1 388 ? -24.409 13.223 -18.683 1.00 41.92 ? 423 LYS A C 1 ATOM 3210 O O . LYS A 1 388 ? -23.967 14.314 -18.321 1.00 42.08 ? 423 LYS A O 1 ATOM 3211 C CB . LYS A 1 388 ? -26.669 13.691 -17.724 1.00 42.39 ? 423 LYS A CB 1 ATOM 3212 C CG . LYS A 1 388 ? -27.780 14.618 -18.192 1.00 42.92 ? 423 LYS A CG 1 ATOM 3213 C CD . LYS A 1 388 ? -28.854 13.865 -18.963 1.00 43.32 ? 423 LYS A CD 1 ATOM 3214 C CE . LYS A 1 388 ? -30.056 14.757 -19.253 1.00 43.54 ? 423 LYS A CE 1 ATOM 3215 N NZ . LYS A 1 388 ? -30.626 14.533 -20.619 1.00 43.92 ? 423 LYS A NZ 1 ATOM 3216 N N . GLY A 1 389 ? -23.632 12.179 -18.944 1.00 41.82 ? 424 GLY A N 1 ATOM 3217 C CA . GLY A 1 389 ? -22.190 12.249 -18.819 1.00 41.96 ? 424 GLY A CA 1 ATOM 3218 C C . GLY A 1 389 ? -21.721 12.577 -17.411 1.00 41.85 ? 424 GLY A C 1 ATOM 3219 O O . GLY A 1 389 ? -20.640 13.128 -17.230 1.00 41.81 ? 424 GLY A O 1 ATOM 3220 N N . MET A 1 390 ? -22.527 12.230 -16.413 1.00 42.01 ? 425 MET A N 1 ATOM 3221 C CA . MET A 1 390 ? -22.186 12.531 -15.027 1.00 42.29 ? 425 MET A CA 1 ATOM 3222 C C . MET A 1 390 ? -21.612 11.307 -14.330 1.00 41.28 ? 425 MET A C 1 ATOM 3223 O O . MET A 1 390 ? -22.343 10.382 -13.988 1.00 41.49 ? 425 MET A O 1 ATOM 3224 C CB . MET A 1 390 ? -23.414 13.021 -14.272 1.00 43.34 ? 425 MET A CB 1 ATOM 3225 C CG . MET A 1 390 ? -23.947 14.352 -14.769 1.00 44.26 ? 425 MET A CG 1 ATOM 3226 S SD . MET A 1 390 ? -25.553 14.734 -14.068 1.00 45.62 ? 425 MET A SD 1 ATOM 3227 C CE . MET A 1 390 ? -25.102 15.117 -12.372 1.00 45.47 ? 425 MET A CE 1 ATOM 3228 N N . PRO A 1 391 ? -20.300 11.313 -14.125 1.00 40.49 ? 426 PRO A N 1 ATOM 3229 C CA . PRO A 1 391 ? -19.590 10.179 -13.521 1.00 39.93 ? 426 PRO A CA 1 ATOM 3230 C C . PRO A 1 391 ? -20.056 9.867 -12.098 1.00 39.12 ? 426 PRO A C 1 ATOM 3231 O O . PRO A 1 391 ? -19.850 8.754 -11.625 1.00 38.62 ? 426 PRO A O 1 ATOM 3232 C CB . PRO A 1 391 ? -18.130 10.647 -13.510 1.00 40.23 ? 426 PRO A CB 1 ATOM 3233 C CG . PRO A 1 391 ? -18.062 11.735 -14.527 1.00 40.44 ? 426 PRO A CG 1 ATOM 3234 C CD . PRO A 1 391 ? -19.390 12.417 -14.475 1.00 40.46 ? 426 PRO A CD 1 ATOM 3235 N N . GLY A 1 392 ? -20.677 10.838 -11.438 1.00 38.57 ? 427 GLY A N 1 ATOM 3236 C CA . GLY A 1 392 ? -21.151 10.659 -10.077 1.00 38.18 ? 427 GLY A CA 1 ATOM 3237 C C . GLY A 1 392 ? -22.633 10.342 -9.991 1.00 37.90 ? 427 GLY A C 1 ATOM 3238 O O . GLY A 1 392 ? -23.206 10.332 -8.901 1.00 37.80 ? 427 GLY A O 1 ATOM 3239 N N . GLY A 1 393 ? -23.259 10.088 -11.137 1.00 37.50 ? 428 GLY A N 1 ATOM 3240 C CA . GLY A 1 393 ? -24.606 9.536 -11.163 1.00 37.00 ? 428 GLY A CA 1 ATOM 3241 C C . GLY A 1 393 ? -24.601 8.042 -11.447 1.00 36.72 ? 428 GLY A C 1 ATOM 3242 O O . GLY A 1 393 ? -23.610 7.500 -11.943 1.00 36.43 ? 428 GLY A O 1 ATOM 3243 N N . ARG A 1 394 ? -25.708 7.376 -11.130 1.00 36.16 ? 429 ARG A N 1 ATOM 3244 C CA . ARG A 1 394 ? -25.841 5.939 -11.358 1.00 36.08 ? 429 ARG A CA 1 ATOM 3245 C C . ARG A 1 394 ? -27.266 5.595 -11.779 1.00 34.98 ? 429 ARG A C 1 ATOM 3246 O O . ARG A 1 394 ? -28.226 5.964 -11.114 1.00 34.85 ? 429 ARG A O 1 ATOM 3247 C CB . ARG A 1 394 ? -25.488 5.150 -10.097 1.00 36.72 ? 429 ARG A CB 1 ATOM 3248 C CG . ARG A 1 394 ? -24.208 5.597 -9.418 1.00 38.00 ? 429 ARG A CG 1 ATOM 3249 C CD . ARG A 1 394 ? -23.021 4.689 -9.669 1.00 39.10 ? 429 ARG A CD 1 ATOM 3250 N NE . ARG A 1 394 ? -21.755 5.384 -9.446 1.00 40.19 ? 429 ARG A NE 1 ATOM 3251 C CZ . ARG A 1 394 ? -20.813 4.979 -8.606 1.00 41.27 ? 429 ARG A CZ 1 ATOM 3252 N NH1 . ARG A 1 394 ? -20.977 3.871 -7.895 1.00 41.90 ? 429 ARG A NH1 1 ATOM 3253 N NH2 . ARG A 1 394 ? -19.700 5.687 -8.475 1.00 41.55 ? 429 ARG A NH2 1 ATOM 3254 N N . ASN A 1 395 ? -27.396 4.874 -12.880 1.00 34.45 ? 430 ASN A N 1 ATOM 3255 C CA . ASN A 1 395 ? -28.707 4.474 -13.357 1.00 34.11 ? 430 ASN A CA 1 ATOM 3256 C C . ASN A 1 395 ? -28.725 3.011 -13.773 1.00 34.01 ? 430 ASN A C 1 ATOM 3257 O O . ASN A 1 395 ? -27.692 2.440 -14.116 1.00 33.55 ? 430 ASN A O 1 ATOM 3258 C CB . ASN A 1 395 ? -29.143 5.373 -14.516 1.00 33.87 ? 430 ASN A CB 1 ATOM 3259 C CG . ASN A 1 395 ? -29.676 6.708 -14.045 1.00 33.62 ? 430 ASN A CG 1 ATOM 3260 O OD1 . ASN A 1 395 ? -30.798 6.800 -13.554 1.00 34.09 ? 430 ASN A OD1 1 ATOM 3261 N ND2 . ASN A 1 395 ? -28.869 7.753 -14.186 1.00 33.84 ? 430 ASN A ND2 1 ATOM 3262 N N . LEU A 1 396 ? -29.910 2.414 -13.727 1.00 34.29 ? 431 LEU A N 1 ATOM 3263 C CA . LEU A 1 396 ? -30.100 1.026 -14.123 1.00 34.40 ? 431 LEU A CA 1 ATOM 3264 C C . LEU A 1 396 ? -30.439 0.937 -15.606 1.00 34.71 ? 431 LEU A C 1 ATOM 3265 O O . LEU A 1 396 ? -31.336 1.627 -16.088 1.00 34.61 ? 431 LEU A O 1 ATOM 3266 C CB . LEU A 1 396 ? -31.225 0.404 -13.300 1.00 34.31 ? 431 LEU A CB 1 ATOM 3267 C CG . LEU A 1 396 ? -31.524 -1.067 -13.569 1.00 34.32 ? 431 LEU A CG 1 ATOM 3268 C CD1 . LEU A 1 396 ? -30.317 -1.935 -13.211 1.00 34.44 ? 431 LEU A CD1 1 ATOM 3269 C CD2 . LEU A 1 396 ? -32.751 -1.495 -12.784 1.00 34.36 ? 431 LEU A CD2 1 ATOM 3270 N N . TYR A 1 397 ? -29.705 0.094 -16.324 1.00 35.48 ? 432 TYR A N 1 ATOM 3271 C CA . TYR A 1 397 ? -29.980 -0.176 -17.730 1.00 36.10 ? 432 TYR A CA 1 ATOM 3272 C C . TYR A 1 397 ? -30.180 -1.670 -17.948 1.00 36.90 ? 432 TYR A C 1 ATOM 3273 O O . TYR A 1 397 ? -29.686 -2.494 -17.179 1.00 36.40 ? 432 TYR A O 1 ATOM 3274 C CB . TYR A 1 397 ? -28.820 0.285 -18.611 1.00 36.12 ? 432 TYR A CB 1 ATOM 3275 C CG . TYR A 1 397 ? -28.537 1.769 -18.574 1.00 36.32 ? 432 TYR A CG 1 ATOM 3276 C CD1 . TYR A 1 397 ? -28.865 2.586 -19.649 1.00 36.22 ? 432 TYR A CD1 1 ATOM 3277 C CD2 . TYR A 1 397 ? -27.924 2.349 -17.474 1.00 36.22 ? 432 TYR A CD2 1 ATOM 3278 C CE1 . TYR A 1 397 ? -28.595 3.941 -19.622 1.00 36.53 ? 432 TYR A CE1 1 ATOM 3279 C CE2 . TYR A 1 397 ? -27.650 3.698 -17.441 1.00 36.55 ? 432 TYR A CE2 1 ATOM 3280 C CZ . TYR A 1 397 ? -27.987 4.491 -18.512 1.00 36.62 ? 432 TYR A CZ 1 ATOM 3281 O OH . TYR A 1 397 ? -27.713 5.839 -18.470 1.00 37.70 ? 432 TYR A OH 1 ATOM 3282 N N . LYS A 1 398 ? -30.884 -2.023 -19.016 1.00 37.56 ? 433 LYS A N 1 ATOM 3283 C CA . LYS A 1 398 ? -30.910 -3.404 -19.454 1.00 38.50 ? 433 LYS A CA 1 ATOM 3284 C C . LYS A 1 398 ? -30.569 -3.518 -20.929 1.00 39.10 ? 433 LYS A C 1 ATOM 3285 O O . LYS A 1 398 ? -30.839 -2.614 -21.722 1.00 39.07 ? 433 LYS A O 1 ATOM 3286 C CB . LYS A 1 398 ? -32.265 -4.049 -19.161 1.00 38.97 ? 433 LYS A CB 1 ATOM 3287 C CG . LYS A 1 398 ? -33.401 -3.581 -20.043 1.00 39.20 ? 433 LYS A CG 1 ATOM 3288 C CD . LYS A 1 398 ? -34.684 -4.308 -19.679 1.00 39.63 ? 433 LYS A CD 1 ATOM 3289 C CE . LYS A 1 398 ? -35.825 -3.966 -20.622 1.00 39.81 ? 433 LYS A CE 1 ATOM 3290 N NZ . LYS A 1 398 ? -37.056 -4.732 -20.269 1.00 40.12 ? 433 LYS A NZ 1 ATOM 3291 N N . ILE A 1 399 ? -29.964 -4.645 -21.279 1.00 39.57 ? 434 ILE A N 1 ATOM 3292 C CA . ILE A 1 399 ? -29.470 -4.867 -22.623 1.00 40.11 ? 434 ILE A CA 1 ATOM 3293 C C . ILE A 1 399 ? -29.891 -6.252 -23.088 1.00 40.33 ? 434 ILE A C 1 ATOM 3294 O O . ILE A 1 399 ? -29.761 -7.236 -22.358 1.00 39.89 ? 434 ILE A O 1 ATOM 3295 C CB . ILE A 1 399 ? -27.938 -4.709 -22.652 1.00 40.41 ? 434 ILE A CB 1 ATOM 3296 C CG1 . ILE A 1 399 ? -27.436 -4.558 -24.082 1.00 40.75 ? 434 ILE A CG1 1 ATOM 3297 C CG2 . ILE A 1 399 ? -27.255 -5.879 -21.966 1.00 40.54 ? 434 ILE A CG2 1 ATOM 3298 C CD1 . ILE A 1 399 ? -26.146 -3.764 -24.173 1.00 41.07 ? 434 ILE A CD1 1 ATOM 3299 N N . GLN A 1 400 ? -30.420 -6.317 -24.303 1.00 40.80 ? 435 GLN A N 1 ATOM 3300 C CA . GLN A 1 400 ? -30.816 -7.586 -24.891 1.00 41.14 ? 435 GLN A CA 1 ATOM 3301 C C . GLN A 1 400 ? -29.577 -8.404 -25.232 1.00 41.08 ? 435 GLN A C 1 ATOM 3302 O O . GLN A 1 400 ? -28.587 -7.873 -25.734 1.00 40.85 ? 435 GLN A O 1 ATOM 3303 C CB . GLN A 1 400 ? -31.674 -7.348 -26.138 1.00 41.54 ? 435 GLN A CB 1 ATOM 3304 C CG . GLN A 1 400 ? -32.888 -6.467 -25.876 1.00 41.93 ? 435 GLN A CG 1 ATOM 3305 C CD . GLN A 1 400 ? -33.768 -6.285 -27.102 1.00 42.48 ? 435 GLN A CD 1 ATOM 3306 O OE1 . GLN A 1 400 ? -34.895 -5.799 -26.993 1.00 42.93 ? 435 GLN A OE1 1 ATOM 3307 N NE2 . GLN A 1 400 ? -33.257 -6.671 -28.266 1.00 42.68 ? 435 GLN A NE2 1 ATOM 3308 N N . LEU A 1 401 ? -29.634 -9.699 -24.945 1.00 41.52 ? 436 LEU A N 1 ATOM 3309 C CA . LEU A 1 401 ? -28.463 -10.554 -25.051 1.00 41.85 ? 436 LEU A CA 1 ATOM 3310 C C . LEU A 1 401 ? -28.141 -10.839 -26.507 1.00 42.33 ? 436 LEU A C 1 ATOM 3311 O O . LEU A 1 401 ? -26.975 -10.961 -26.878 1.00 42.37 ? 436 LEU A O 1 ATOM 3312 C CB . LEU A 1 401 ? -28.692 -11.861 -24.295 1.00 41.99 ? 436 LEU A CB 1 ATOM 3313 C CG . LEU A 1 401 ? -28.761 -11.715 -22.775 1.00 42.02 ? 436 LEU A CG 1 ATOM 3314 C CD1 . LEU A 1 401 ? -28.485 -13.045 -22.104 1.00 42.12 ? 436 LEU A CD1 1 ATOM 3315 C CD2 . LEU A 1 401 ? -27.784 -10.653 -22.300 1.00 41.95 ? 436 LEU A CD2 1 ATOM 3316 N N . SER A 1 402 ? -29.183 -10.930 -27.329 1.00 42.92 ? 437 SER A N 1 ATOM 3317 C CA . SER A 1 402 ? -29.024 -11.201 -28.752 1.00 43.40 ? 437 SER A CA 1 ATOM 3318 C C . SER A 1 402 ? -28.558 -9.957 -29.498 1.00 43.41 ? 437 SER A C 1 ATOM 3319 O O . SER A 1 402 ? -27.436 -9.907 -30.002 1.00 43.56 ? 437 SER A O 1 ATOM 3320 C CB . SER A 1 402 ? -30.348 -11.687 -29.339 1.00 43.76 ? 437 SER A CB 1 ATOM 3321 O OG . SER A 1 402 ? -31.323 -10.657 -29.297 1.00 44.36 ? 437 SER A OG 1 ATOM 3322 N N . ASP A 1 403 ? -29.432 -8.957 -29.579 1.00 43.40 ? 438 ASP A N 1 ATOM 3323 C CA . ASP A 1 403 ? -29.055 -7.659 -30.126 1.00 43.47 ? 438 ASP A CA 1 ATOM 3324 C C . ASP A 1 403 ? -28.682 -6.703 -29.000 1.00 43.49 ? 438 ASP A C 1 ATOM 3325 O O . ASP A 1 403 ? -29.469 -5.830 -28.629 1.00 42.96 ? 438 ASP A O 1 ATOM 3326 C CB . ASP A 1 403 ? -30.200 -7.063 -30.951 1.00 43.65 ? 438 ASP A CB 1 ATOM 3327 C CG . ASP A 1 403 ? -29.771 -5.839 -31.745 1.00 43.92 ? 438 ASP A CG 1 ATOM 3328 O OD1 . ASP A 1 403 ? -30.500 -5.439 -32.677 1.00 44.37 ? 438 ASP A OD1 1 ATOM 3329 O OD2 . ASP A 1 403 ? -28.718 -5.210 -31.511 1.00 44.05 ? 438 ASP A OD2 1 ATOM 3330 N N . TYR A 1 404 ? -27.479 -6.871 -28.460 1.00 43.94 ? 439 TYR A N 1 ATOM 3331 C CA . TYR A 1 404 ? -27.055 -6.094 -27.298 1.00 44.41 ? 439 TYR A CA 1 ATOM 3332 C C . TYR A 1 404 ? -26.980 -4.617 -27.661 1.00 44.70 ? 439 TYR A C 1 ATOM 3333 O O . TYR A 1 404 ? -26.691 -3.766 -26.822 1.00 44.58 ? 439 TYR A O 1 ATOM 3334 C CB . TYR A 1 404 ? -25.712 -6.593 -26.763 1.00 44.38 ? 439 TYR A CB 1 ATOM 3335 C CG . TYR A 1 404 ? -24.672 -6.871 -27.821 1.00 44.32 ? 439 TYR A CG 1 ATOM 3336 C CD1 . TYR A 1 404 ? -24.494 -8.153 -28.325 1.00 44.55 ? 439 TYR A CD1 1 ATOM 3337 C CD2 . TYR A 1 404 ? -23.854 -5.859 -28.302 1.00 44.49 ? 439 TYR A CD2 1 ATOM 3338 C CE1 . TYR A 1 404 ? -23.541 -8.416 -29.289 1.00 44.55 ? 439 TYR A CE1 1 ATOM 3339 C CE2 . TYR A 1 404 ? -22.893 -6.114 -29.269 1.00 44.54 ? 439 TYR A CE2 1 ATOM 3340 C CZ . TYR A 1 404 ? -22.745 -7.394 -29.757 1.00 44.62 ? 439 TYR A CZ 1 ATOM 3341 O OH . TYR A 1 404 ? -21.794 -7.661 -30.712 1.00 45.05 ? 439 TYR A OH 1 ATOM 3342 N N . THR A 1 405 ? -27.260 -4.329 -28.926 1.00 45.00 ? 440 THR A N 1 ATOM 3343 C CA . THR A 1 405 ? -27.370 -2.963 -29.410 1.00 45.19 ? 440 THR A CA 1 ATOM 3344 C C . THR A 1 405 ? -28.648 -2.294 -28.904 1.00 44.80 ? 440 THR A C 1 ATOM 3345 O O . THR A 1 405 ? -28.772 -1.072 -28.927 1.00 44.80 ? 440 THR A O 1 ATOM 3346 C CB . THR A 1 405 ? -27.333 -2.969 -30.951 1.00 45.53 ? 440 THR A CB 1 ATOM 3347 O OG1 . THR A 1 405 ? -26.037 -2.555 -31.407 1.00 45.96 ? 440 THR A OG1 1 ATOM 3348 C CG2 . THR A 1 405 ? -28.290 -1.945 -31.533 1.00 45.66 ? 440 THR A CG2 1 ATOM 3349 N N . LYS A 1 406 ? -29.594 -3.100 -28.438 1.00 44.61 ? 441 LYS A N 1 ATOM 3350 C CA . LYS A 1 406 ? -30.828 -2.575 -27.873 1.00 44.56 ? 441 LYS A CA 1 ATOM 3351 C C . LYS A 1 406 ? -30.671 -2.372 -26.374 1.00 44.02 ? 441 LYS A C 1 ATOM 3352 O O . LYS A 1 406 ? -30.611 -3.337 -25.613 1.00 43.58 ? 441 LYS A O 1 ATOM 3353 C CB . LYS A 1 406 ? -31.997 -3.523 -28.144 1.00 44.86 ? 441 LYS A CB 1 ATOM 3354 C CG . LYS A 1 406 ? -32.940 -3.046 -29.235 1.00 45.41 ? 441 LYS A CG 1 ATOM 3355 C CD . LYS A 1 406 ? -32.332 -3.217 -30.613 1.00 45.59 ? 441 LYS A CD 1 ATOM 3356 C CE . LYS A 1 406 ? -33.386 -3.058 -31.706 1.00 45.77 ? 441 LYS A CE 1 ATOM 3357 N NZ . LYS A 1 406 ? -33.346 -1.705 -32.342 1.00 46.06 ? 441 LYS A NZ 1 ATOM 3358 N N . VAL A 1 407 ? -30.609 -1.109 -25.966 1.00 43.44 ? 442 VAL A N 1 ATOM 3359 C CA . VAL A 1 407 ? -30.425 -0.754 -24.565 1.00 43.20 ? 442 VAL A CA 1 ATOM 3360 C C . VAL A 1 407 ? -31.592 0.096 -24.094 1.00 43.03 ? 442 VAL A C 1 ATOM 3361 O O . VAL A 1 407 ? -32.051 0.984 -24.813 1.00 43.36 ? 442 VAL A O 1 ATOM 3362 C CB . VAL A 1 407 ? -29.133 0.050 -24.358 1.00 43.06 ? 442 VAL A CB 1 ATOM 3363 C CG1 . VAL A 1 407 ? -28.706 0.010 -22.897 1.00 42.96 ? 442 VAL A CG1 1 ATOM 3364 C CG2 . VAL A 1 407 ? -28.030 -0.475 -25.256 1.00 43.22 ? 442 VAL A CG2 1 ATOM 3365 N N . THR A 1 408 ? -32.068 -0.184 -22.885 1.00 42.74 ? 443 THR A N 1 ATOM 3366 C CA . THR A 1 408 ? -33.102 0.619 -22.246 1.00 42.77 ? 443 THR A CA 1 ATOM 3367 C C . THR A 1 408 ? -32.607 1.109 -20.891 1.00 42.43 ? 443 THR A C 1 ATOM 3368 O O . THR A 1 408 ? -32.165 0.300 -20.077 1.00 42.54 ? 443 THR A O 1 ATOM 3369 C CB . THR A 1 408 ? -34.369 -0.230 -22.030 1.00 43.10 ? 443 THR A CB 1 ATOM 3370 O OG1 . THR A 1 408 ? -34.684 -0.968 -23.218 1.00 43.67 ? 443 THR A OG1 1 ATOM 3371 C CG2 . THR A 1 408 ? -35.586 0.654 -21.807 1.00 43.32 ? 443 THR A CG2 1 ATOM 3372 N N . CYS A 1 409 ? -32.687 2.415 -20.637 1.00 42.07 ? 444 CYS A N 1 ATOM 3373 C CA . CYS A 1 409 ? -32.446 2.925 -19.283 1.00 42.01 ? 444 CYS A CA 1 ATOM 3374 C C . CYS A 1 409 ? -33.723 2.881 -18.460 1.00 41.51 ? 444 CYS A C 1 ATOM 3375 O O . CYS A 1 409 ? -34.750 3.410 -18.868 1.00 41.07 ? 444 CYS A O 1 ATOM 3376 C CB . CYS A 1 409 ? -31.888 4.353 -19.286 1.00 42.42 ? 444 CYS A CB 1 ATOM 3377 S SG . CYS A 1 409 ? -31.419 4.911 -17.620 1.00 42.28 ? 444 CYS A SG 1 ATOM 3378 N N . LEU A 1 410 ? -33.638 2.259 -17.289 1.00 41.09 ? 445 LEU A N 1 ATOM 3379 C CA . LEU A 1 410 ? -34.816 1.865 -16.532 1.00 40.71 ? 445 LEU A CA 1 ATOM 3380 C C . LEU A 1 410 ? -35.124 2.842 -15.403 1.00 40.47 ? 445 LEU A C 1 ATOM 3381 O O . LEU A 1 410 ? -36.205 2.793 -14.816 1.00 40.47 ? 445 LEU A O 1 ATOM 3382 C CB . LEU A 1 410 ? -34.613 0.468 -15.945 1.00 40.67 ? 445 LEU A CB 1 ATOM 3383 C CG . LEU A 1 410 ? -34.634 -0.685 -16.945 1.00 40.66 ? 445 LEU A CG 1 ATOM 3384 C CD1 . LEU A 1 410 ? -34.524 -2.011 -16.216 1.00 40.54 ? 445 LEU A CD1 1 ATOM 3385 C CD2 . LEU A 1 410 ? -35.897 -0.629 -17.791 1.00 40.63 ? 445 LEU A CD2 1 ATOM 3386 N N . SER A 1 411 ? -34.173 3.717 -15.093 1.00 39.96 ? 446 SER A N 1 ATOM 3387 C CA . SER A 1 411 ? -34.307 4.602 -13.941 1.00 39.84 ? 446 SER A CA 1 ATOM 3388 C C . SER A 1 411 ? -34.111 6.076 -14.294 1.00 40.42 ? 446 SER A C 1 ATOM 3389 O O . SER A 1 411 ? -34.475 6.952 -13.510 1.00 39.56 ? 446 SER A O 1 ATOM 3390 C CB . SER A 1 411 ? -33.312 4.199 -12.846 1.00 39.38 ? 446 SER A CB 1 ATOM 3391 O OG . SER A 1 411 ? -31.999 4.091 -13.361 1.00 38.91 ? 446 SER A OG 1 ATOM 3392 N N . CYS A 1 412 ? -33.543 6.348 -15.467 1.00 41.51 ? 447 CYS A N 1 ATOM 3393 C CA . CYS A 1 412 ? -33.081 7.694 -15.803 1.00 42.87 ? 447 CYS A CA 1 ATOM 3394 C C . CYS A 1 412 ? -34.180 8.731 -15.633 1.00 43.56 ? 447 CYS A C 1 ATOM 3395 O O . CYS A 1 412 ? -33.974 9.759 -14.997 1.00 43.68 ? 447 CYS A O 1 ATOM 3396 C CB . CYS A 1 412 ? -32.558 7.756 -17.243 1.00 43.05 ? 447 CYS A CB 1 ATOM 3397 S SG . CYS A 1 412 ? -30.996 6.888 -17.505 1.00 44.19 ? 447 CYS A SG 1 ATOM 3398 N N . GLU A 1 413 ? -35.346 8.458 -16.210 1.00 44.76 ? 448 GLU A N 1 ATOM 3399 C CA . GLU A 1 413 ? -36.381 9.476 -16.373 1.00 45.53 ? 448 GLU A CA 1 ATOM 3400 C C . GLU A 1 413 ? -37.514 9.282 -15.374 1.00 45.61 ? 448 GLU A C 1 ATOM 3401 O O . GLU A 1 413 ? -38.525 9.981 -15.426 1.00 45.45 ? 448 GLU A O 1 ATOM 3402 C CB . GLU A 1 413 ? -36.939 9.443 -17.799 1.00 46.33 ? 448 GLU A CB 1 ATOM 3403 C CG . GLU A 1 413 ? -36.040 10.100 -18.837 1.00 46.99 ? 448 GLU A CG 1 ATOM 3404 C CD . GLU A 1 413 ? -36.683 10.176 -20.210 1.00 47.66 ? 448 GLU A CD 1 ATOM 3405 O OE1 . GLU A 1 413 ? -37.659 9.430 -20.459 1.00 48.27 ? 448 GLU A OE1 1 ATOM 3406 O OE2 . GLU A 1 413 ? -36.213 10.984 -21.044 1.00 48.22 ? 448 GLU A OE2 1 ATOM 3407 N N . LEU A 1 414 ? -37.345 8.331 -14.460 1.00 45.77 ? 449 LEU A N 1 ATOM 3408 C CA . LEU A 1 414 ? -38.377 8.040 -13.472 1.00 45.76 ? 449 LEU A CA 1 ATOM 3409 C C . LEU A 1 414 ? -38.648 9.251 -12.582 1.00 45.81 ? 449 LEU A C 1 ATOM 3410 O O . LEU A 1 414 ? -39.784 9.481 -12.162 1.00 46.01 ? 449 LEU A O 1 ATOM 3411 C CB . LEU A 1 414 ? -37.985 6.822 -12.629 1.00 0.00 ? 449 LEU A CB 1 ATOM 3412 C CG . LEU A 1 414 ? -38.573 5.542 -13.230 1.00 0.00 ? 449 LEU A CG 1 ATOM 3413 C CD1 . LEU A 1 414 ? -38.180 4.324 -12.387 1.00 0.00 ? 449 LEU A CD1 1 ATOM 3414 C CD2 . LEU A 1 414 ? -40.101 5.670 -13.272 1.00 0.00 ? 449 LEU A CD2 1 ATOM 3415 N N . ASN A 1 415 ? -37.603 10.020 -12.290 1.00 45.61 ? 450 ASN A N 1 ATOM 3416 C CA . ASN A 1 415 ? -37.739 11.196 -11.437 1.00 45.91 ? 450 ASN A CA 1 ATOM 3417 C C . ASN A 1 415 ? -36.498 12.087 -11.473 1.00 45.71 ? 450 ASN A C 1 ATOM 3418 O O . ASN A 1 415 ? -35.729 12.150 -10.508 1.00 45.44 ? 450 ASN A O 1 ATOM 3419 C CB . ASN A 1 415 ? -38.039 10.772 -10.000 1.00 46.26 ? 450 ASN A CB 1 ATOM 3420 C CG . ASN A 1 415 ? -39.097 11.633 -9.357 1.00 46.73 ? 450 ASN A CG 1 ATOM 3421 O OD1 . ASN A 1 415 ? -38.830 12.764 -8.949 1.00 47.20 ? 450 ASN A OD1 1 ATOM 3422 N ND2 . ASN A 1 415 ? -40.315 11.109 -9.272 1.00 47.01 ? 450 ASN A ND2 1 ATOM 3423 N N . PRO A 1 416 ? -36.327 12.789 -12.589 1.00 45.58 ? 451 PRO A N 1 ATOM 3424 C CA . PRO A 1 416 ? -35.016 13.294 -13.021 1.00 45.60 ? 451 PRO A CA 1 ATOM 3425 C C . PRO A 1 416 ? -34.393 14.323 -12.077 1.00 45.38 ? 451 PRO A C 1 ATOM 3426 O O . PRO A 1 416 ? -33.167 14.426 -12.019 1.00 45.66 ? 451 PRO A O 1 ATOM 3427 C CB . PRO A 1 416 ? -35.317 13.951 -14.375 1.00 45.63 ? 451 PRO A CB 1 ATOM 3428 C CG . PRO A 1 416 ? -36.661 13.430 -14.788 1.00 45.66 ? 451 PRO A CG 1 ATOM 3429 C CD . PRO A 1 416 ? -37.401 13.150 -13.529 1.00 45.69 ? 451 PRO A CD 1 ATOM 3430 N N . GLU A 1 417 ? -35.218 15.078 -11.360 1.00 44.71 ? 452 GLU A N 1 ATOM 3431 C CA . GLU A 1 417 ? -34.710 16.124 -10.483 1.00 44.45 ? 452 GLU A CA 1 ATOM 3432 C C . GLU A 1 417 ? -34.270 15.543 -9.146 1.00 43.39 ? 452 GLU A C 1 ATOM 3433 O O . GLU A 1 417 ? -33.221 15.903 -8.612 1.00 43.09 ? 452 GLU A O 1 ATOM 3434 C CB . GLU A 1 417 ? -35.778 17.188 -10.245 1.00 45.14 ? 452 GLU A CB 1 ATOM 3435 C CG . GLU A 1 417 ? -36.582 17.557 -11.478 1.00 45.79 ? 452 GLU A CG 1 ATOM 3436 C CD . GLU A 1 417 ? -37.875 18.264 -11.123 1.00 46.66 ? 452 GLU A CD 1 ATOM 3437 O OE1 . GLU A 1 417 ? -38.618 17.750 -10.256 1.00 47.16 ? 452 GLU A OE1 1 ATOM 3438 O OE2 . GLU A 1 417 ? -38.145 19.335 -11.708 1.00 47.27 ? 452 GLU A OE2 1 ATOM 3439 N N . ARG A 1 418 ? -35.081 14.638 -8.613 1.00 42.09 ? 453 ARG A N 1 ATOM 3440 C CA . ARG A 1 418 ? -34.885 14.129 -7.263 1.00 41.11 ? 453 ARG A CA 1 ATOM 3441 C C . ARG A 1 418 ? -33.941 12.927 -7.239 1.00 40.40 ? 453 ARG A C 1 ATOM 3442 O O . ARG A 1 418 ? -33.354 12.613 -6.203 1.00 40.12 ? 453 ARG A O 1 ATOM 3443 C CB . ARG A 1 418 ? -36.238 13.752 -6.658 1.00 40.66 ? 453 ARG A CB 1 ATOM 3444 C CG . ARG A 1 418 ? -36.165 12.837 -5.454 1.00 40.35 ? 453 ARG A CG 1 ATOM 3445 C CD . ARG A 1 418 ? -37.529 12.449 -4.907 1.00 40.06 ? 453 ARG A CD 1 ATOM 3446 N NE . ARG A 1 418 ? -37.438 11.799 -3.604 1.00 39.69 ? 453 ARG A NE 1 ATOM 3447 C CZ . ARG A 1 418 ? -38.461 11.645 -2.777 1.00 39.36 ? 453 ARG A CZ 1 ATOM 3448 N NH1 . ARG A 1 418 ? -39.664 12.092 -3.116 1.00 39.39 ? 453 ARG A NH1 1 ATOM 3449 N NH2 . ARG A 1 418 ? -38.286 11.038 -1.613 1.00 39.07 ? 453 ARG A NH2 1 ATOM 3450 N N . CYS A 1 419 ? -33.790 12.256 -8.375 1.00 39.99 ? 454 CYS A N 1 ATOM 3451 C CA . CYS A 1 419 ? -33.193 10.921 -8.380 1.00 39.85 ? 454 CYS A CA 1 ATOM 3452 C C . CYS A 1 419 ? -32.193 10.709 -9.506 1.00 39.42 ? 454 CYS A C 1 ATOM 3453 O O . CYS A 1 419 ? -32.572 10.588 -10.669 1.00 38.85 ? 454 CYS A O 1 ATOM 3454 C CB . CYS A 1 419 ? -34.292 9.864 -8.455 1.00 40.20 ? 454 CYS A CB 1 ATOM 3455 S SG . CYS A 1 419 ? -35.111 9.618 -6.871 1.00 40.74 ? 454 CYS A SG 1 ATOM 3456 N N . GLN A 1 420 ? -30.912 10.646 -9.146 1.00 38.97 ? 455 GLN A N 1 ATOM 3457 C CA . GLN A 1 420 ? -29.846 10.492 -10.129 1.00 38.90 ? 455 GLN A CA 1 ATOM 3458 C C . GLN A 1 420 ? -28.798 9.466 -9.675 1.00 38.53 ? 455 GLN A C 1 ATOM 3459 O O . GLN A 1 420 ? -27.812 9.222 -10.371 1.00 37.82 ? 455 GLN A O 1 ATOM 3460 C CB . GLN A 1 420 ? -29.179 11.847 -10.400 1.00 39.38 ? 455 GLN A CB 1 ATOM 3461 C CG . GLN A 1 420 ? -30.167 12.986 -10.663 1.00 39.84 ? 455 GLN A CG 1 ATOM 3462 C CD . GLN A 1 420 ? -29.516 14.362 -10.636 1.00 40.21 ? 455 GLN A CD 1 ATOM 3463 O OE1 . GLN A 1 420 ? -28.368 14.505 -10.209 1.00 40.60 ? 455 GLN A OE1 1 ATOM 3464 N NE2 . GLN A 1 420 ? -30.253 15.378 -11.079 1.00 40.19 ? 455 GLN A NE2 1 ATOM 3465 N N . TYR A 1 421 ? -29.022 8.873 -8.505 1.00 37.99 ? 456 TYR A N 1 ATOM 3466 C CA . TYR A 1 421 ? -28.114 7.873 -7.951 1.00 37.95 ? 456 TYR A CA 1 ATOM 3467 C C . TYR A 1 421 ? -28.893 6.645 -7.489 1.00 37.32 ? 456 TYR A C 1 ATOM 3468 O O . TYR A 1 421 ? -29.475 6.643 -6.407 1.00 37.89 ? 456 TYR A O 1 ATOM 3469 C CB . TYR A 1 421 ? -27.337 8.468 -6.775 1.00 38.20 ? 456 TYR A CB 1 ATOM 3470 C CG . TYR A 1 421 ? -26.048 7.750 -6.460 1.00 38.53 ? 456 TYR A CG 1 ATOM 3471 C CD1 . TYR A 1 421 ? -26.052 6.528 -5.803 1.00 38.79 ? 456 TYR A CD1 1 ATOM 3472 C CD2 . TYR A 1 421 ? -24.823 8.298 -6.816 1.00 38.96 ? 456 TYR A CD2 1 ATOM 3473 C CE1 . TYR A 1 421 ? -24.873 5.872 -5.511 1.00 39.16 ? 456 TYR A CE1 1 ATOM 3474 C CE2 . TYR A 1 421 ? -23.640 7.650 -6.532 1.00 39.17 ? 456 TYR A CE2 1 ATOM 3475 C CZ . TYR A 1 421 ? -23.671 6.438 -5.879 1.00 39.26 ? 456 TYR A CZ 1 ATOM 3476 O OH . TYR A 1 421 ? -22.495 5.794 -5.596 1.00 39.95 ? 456 TYR A OH 1 ATOM 3477 N N . TYR A 1 422 ? -28.908 5.604 -8.316 1.00 36.67 ? 457 TYR A N 1 ATOM 3478 C CA . TYR A 1 422 ? -29.718 4.421 -8.044 1.00 36.00 ? 457 TYR A CA 1 ATOM 3479 C C . TYR A 1 422 ? -28.847 3.221 -7.687 1.00 35.51 ? 457 TYR A C 1 ATOM 3480 O O . TYR A 1 422 ? -27.727 3.090 -8.173 1.00 34.47 ? 457 TYR A O 1 ATOM 3481 C CB . TYR A 1 422 ? -30.559 4.055 -9.270 1.00 35.91 ? 457 TYR A CB 1 ATOM 3482 C CG . TYR A 1 422 ? -31.789 4.906 -9.491 1.00 35.77 ? 457 TYR A CG 1 ATOM 3483 C CD1 . TYR A 1 422 ? -31.758 5.984 -10.360 1.00 35.73 ? 457 TYR A CD1 1 ATOM 3484 C CD2 . TYR A 1 422 ? -32.987 4.610 -8.856 1.00 35.71 ? 457 TYR A CD2 1 ATOM 3485 C CE1 . TYR A 1 422 ? -32.876 6.754 -10.581 1.00 35.77 ? 457 TYR A CE1 1 ATOM 3486 C CE2 . TYR A 1 422 ? -34.113 5.376 -9.068 1.00 35.65 ? 457 TYR A CE2 1 ATOM 3487 C CZ . TYR A 1 422 ? -34.049 6.448 -9.937 1.00 35.74 ? 457 TYR A CZ 1 ATOM 3488 O OH . TYR A 1 422 ? -35.157 7.219 -10.164 1.00 35.18 ? 457 TYR A OH 1 ATOM 3489 N N . SER A 1 423 ? -29.382 2.346 -6.840 1.00 35.80 ? 458 SER A N 1 ATOM 3490 C CA . SER A 1 423 ? -28.941 0.955 -6.771 1.00 35.63 ? 458 SER A CA 1 ATOM 3491 C C . SER A 1 423 ? -30.174 0.053 -6.801 1.00 35.45 ? 458 SER A C 1 ATOM 3492 O O . SER A 1 423 ? -31.299 0.542 -6.684 1.00 35.60 ? 458 SER A O 1 ATOM 3493 C CB . SER A 1 423 ? -28.121 0.707 -5.503 1.00 35.70 ? 458 SER A CB 1 ATOM 3494 O OG . SER A 1 423 ? -28.876 0.991 -4.337 1.00 36.02 ? 458 SER A OG 1 ATOM 3495 N N . VAL A 1 424 ? -29.970 -1.252 -6.957 1.00 34.79 ? 459 VAL A N 1 ATOM 3496 C CA . VAL A 1 424 ? -31.079 -2.161 -7.242 1.00 34.74 ? 459 VAL A CA 1 ATOM 3497 C C . VAL A 1 424 ? -30.959 -3.518 -6.552 1.00 34.90 ? 459 VAL A C 1 ATOM 3498 O O . VAL A 1 424 ? -29.860 -4.045 -6.345 1.00 34.89 ? 459 VAL A O 1 ATOM 3499 C CB . VAL A 1 424 ? -31.228 -2.405 -8.755 1.00 34.53 ? 459 VAL A CB 1 ATOM 3500 C CG1 . VAL A 1 424 ? -30.029 -3.181 -9.296 1.00 34.38 ? 459 VAL A CG1 1 ATOM 3501 C CG2 . VAL A 1 424 ? -32.519 -3.146 -9.044 1.00 34.53 ? 459 VAL A CG2 1 ATOM 3502 N N . SER A 1 425 ? -32.113 -4.076 -6.209 1.00 35.21 ? 460 SER A N 1 ATOM 3503 C CA . SER A 1 425 ? -32.197 -5.410 -5.636 1.00 35.35 ? 460 SER A CA 1 ATOM 3504 C C . SER A 1 425 ? -33.234 -6.238 -6.391 1.00 35.44 ? 460 SER A C 1 ATOM 3505 O O . SER A 1 425 ? -34.434 -5.984 -6.282 1.00 35.02 ? 460 SER A O 1 ATOM 3506 C CB . SER A 1 425 ? -32.588 -5.314 -4.162 1.00 35.40 ? 460 SER A CB 1 ATOM 3507 O OG . SER A 1 425 ? -32.701 -6.598 -3.586 1.00 35.37 ? 460 SER A OG 1 ATOM 3508 N N . PHE A 1 426 ? -32.769 -7.223 -7.156 1.00 35.82 ? 461 PHE A N 1 ATOM 3509 C CA . PHE A 1 426 ? -33.655 -8.085 -7.942 1.00 36.20 ? 461 PHE A CA 1 ATOM 3510 C C . PHE A 1 426 ? -34.147 -9.282 -7.138 1.00 36.63 ? 461 PHE A C 1 ATOM 3511 O O . PHE A 1 426 ? -33.471 -9.742 -6.220 1.00 35.96 ? 461 PHE A O 1 ATOM 3512 C CB . PHE A 1 426 ? -32.930 -8.596 -9.190 1.00 36.14 ? 461 PHE A CB 1 ATOM 3513 C CG . PHE A 1 426 ? -32.806 -7.577 -10.278 1.00 36.16 ? 461 PHE A CG 1 ATOM 3514 C CD1 . PHE A 1 426 ? -31.731 -6.712 -10.314 1.00 36.16 ? 461 PHE A CD1 1 ATOM 3515 C CD2 . PHE A 1 426 ? -33.767 -7.486 -11.273 1.00 36.31 ? 461 PHE A CD2 1 ATOM 3516 C CE1 . PHE A 1 426 ? -31.617 -5.777 -11.310 1.00 36.21 ? 461 PHE A CE1 1 ATOM 3517 C CE2 . PHE A 1 426 ? -33.655 -6.547 -12.272 1.00 36.19 ? 461 PHE A CE2 1 ATOM 3518 C CZ . PHE A 1 426 ? -32.577 -5.694 -12.292 1.00 36.24 ? 461 PHE A CZ 1 ATOM 3519 N N . SER A 1 427 ? -35.320 -9.796 -7.500 1.00 37.49 ? 462 SER A N 1 ATOM 3520 C CA . SER A 1 427 ? -35.824 -11.031 -6.913 1.00 38.46 ? 462 SER A CA 1 ATOM 3521 C C . SER A 1 427 ? -35.095 -12.228 -7.512 1.00 39.60 ? 462 SER A C 1 ATOM 3522 O O . SER A 1 427 ? -34.378 -12.097 -8.502 1.00 39.64 ? 462 SER A O 1 ATOM 3523 C CB . SER A 1 427 ? -37.336 -11.161 -7.138 1.00 38.31 ? 462 SER A CB 1 ATOM 3524 O OG . SER A 1 427 ? -37.653 -11.199 -8.521 1.00 38.13 ? 462 SER A OG 1 ATOM 3525 N N . LYS A 1 428 ? -35.268 -13.392 -6.900 1.00 41.30 ? 463 LYS A N 1 ATOM 3526 C CA . LYS A 1 428 ? -34.849 -14.641 -7.521 1.00 42.79 ? 463 LYS A CA 1 ATOM 3527 C C . LYS A 1 428 ? -35.402 -14.706 -8.943 1.00 43.35 ? 463 LYS A C 1 ATOM 3528 O O . LYS A 1 428 ? -36.579 -14.418 -9.177 1.00 43.73 ? 463 LYS A O 1 ATOM 3529 C CB . LYS A 1 428 ? -35.339 -15.831 -6.698 1.00 43.56 ? 463 LYS A CB 1 ATOM 3530 C CG . LYS A 1 428 ? -35.228 -17.176 -7.400 1.00 44.19 ? 463 LYS A CG 1 ATOM 3531 C CD . LYS A 1 428 ? -35.909 -18.271 -6.592 1.00 44.80 ? 463 LYS A CD 1 ATOM 3532 C CE . LYS A 1 428 ? -35.118 -18.623 -5.339 1.00 44.95 ? 463 LYS A CE 1 ATOM 3533 N NZ . LYS A 1 428 ? -34.611 -17.410 -4.641 1.00 45.40 ? 463 LYS A NZ 1 ATOM 3534 N N . GLU A 1 429 ? -34.540 -15.061 -9.890 1.00 44.03 ? 464 GLU A N 1 ATOM 3535 C CA . GLU A 1 429 ? -34.919 -15.151 -11.299 1.00 44.30 ? 464 GLU A CA 1 ATOM 3536 C C . GLU A 1 429 ? -35.359 -13.800 -11.863 1.00 43.58 ? 464 GLU A C 1 ATOM 3537 O O . GLU A 1 429 ? -35.794 -13.711 -13.012 1.00 43.16 ? 464 GLU A O 1 ATOM 3538 C CB . GLU A 1 429 ? -36.027 -16.189 -11.491 1.00 45.20 ? 464 GLU A CB 1 ATOM 3539 C CG . GLU A 1 429 ? -35.625 -17.600 -11.089 1.00 46.14 ? 464 GLU A CG 1 ATOM 3540 C CD . GLU A 1 429 ? -34.294 -18.025 -11.683 1.00 46.91 ? 464 GLU A CD 1 ATOM 3541 O OE1 . GLU A 1 429 ? -34.109 -17.875 -12.910 1.00 47.21 ? 464 GLU A OE1 1 ATOM 3542 O OE2 . GLU A 1 429 ? -33.429 -18.511 -10.921 1.00 47.71 ? 464 GLU A OE2 1 ATOM 3543 N N . ALA A 1 430 ? -35.241 -12.753 -11.052 1.00 42.61 ? 465 ALA A N 1 ATOM 3544 C CA . ALA A 1 430 ? -35.289 -11.380 -11.549 1.00 41.99 ? 465 ALA A CA 1 ATOM 3545 C C . ALA A 1 430 ? -36.659 -11.001 -12.113 1.00 41.50 ? 465 ALA A C 1 ATOM 3546 O O . ALA A 1 430 ? -36.754 -10.220 -13.058 1.00 41.07 ? 465 ALA A O 1 ATOM 3547 C CB . ALA A 1 430 ? -34.214 -11.170 -12.601 1.00 42.07 ? 465 ALA A CB 1 ATOM 3548 N N . LYS A 1 431 ? -37.717 -11.548 -11.524 1.00 40.74 ? 466 LYS A N 1 ATOM 3549 C CA . LYS A 1 431 ? -39.079 -11.202 -11.923 1.00 40.31 ? 466 LYS A CA 1 ATOM 3550 C C . LYS A 1 431 ? -39.442 -9.787 -11.481 1.00 39.21 ? 466 LYS A C 1 ATOM 3551 O O . LYS A 1 431 ? -40.193 -9.088 -12.155 1.00 38.46 ? 466 LYS A O 1 ATOM 3552 C CB . LYS A 1 431 ? -40.073 -12.196 -11.320 1.00 40.78 ? 466 LYS A CB 1 ATOM 3553 C CG . LYS A 1 431 ? -40.235 -13.469 -12.129 1.00 41.51 ? 466 LYS A CG 1 ATOM 3554 C CD . LYS A 1 431 ? -41.611 -13.550 -12.773 1.00 41.90 ? 466 LYS A CD 1 ATOM 3555 C CE . LYS A 1 431 ? -41.564 -14.302 -14.096 1.00 42.17 ? 466 LYS A CE 1 ATOM 3556 N NZ . LYS A 1 431 ? -42.829 -15.056 -14.349 1.00 42.41 ? 466 LYS A NZ 1 ATOM 3557 N N . TYR A 1 432 ? -38.905 -9.377 -10.337 1.00 38.35 ? 467 TYR A N 1 ATOM 3558 C CA . TYR A 1 432 ? -39.170 -8.057 -9.788 1.00 37.72 ? 467 TYR A CA 1 ATOM 3559 C C . TYR A 1 432 ? -37.865 -7.426 -9.329 1.00 36.95 ? 467 TYR A C 1 ATOM 3560 O O . TYR A 1 432 ? -36.869 -8.121 -9.121 1.00 36.44 ? 467 TYR A O 1 ATOM 3561 C CB . TYR A 1 432 ? -40.111 -8.149 -8.589 1.00 37.89 ? 467 TYR A CB 1 ATOM 3562 C CG . TYR A 1 432 ? -41.439 -8.804 -8.868 1.00 38.15 ? 467 TYR A CG 1 ATOM 3563 C CD1 . TYR A 1 432 ? -42.530 -8.056 -9.291 1.00 38.40 ? 467 TYR A CD1 1 ATOM 3564 C CD2 . TYR A 1 432 ? -41.608 -10.169 -8.689 1.00 38.39 ? 467 TYR A CD2 1 ATOM 3565 C CE1 . TYR A 1 432 ? -43.754 -8.656 -9.537 1.00 38.75 ? 467 TYR A CE1 1 ATOM 3566 C CE2 . TYR A 1 432 ? -42.826 -10.777 -8.929 1.00 38.72 ? 467 TYR A CE2 1 ATOM 3567 C CZ . TYR A 1 432 ? -43.893 -10.018 -9.352 1.00 38.89 ? 467 TYR A CZ 1 ATOM 3568 O OH . TYR A 1 432 ? -45.102 -10.628 -9.590 1.00 39.79 ? 467 TYR A OH 1 ATOM 3569 N N . TYR A 1 433 ? -37.874 -6.109 -9.165 1.00 36.17 ? 468 TYR A N 1 ATOM 3570 C CA . TYR A 1 433 ? -36.743 -5.426 -8.556 1.00 35.39 ? 468 TYR A CA 1 ATOM 3571 C C . TYR A 1 433 ? -37.167 -4.192 -7.763 1.00 35.11 ? 468 TYR A C 1 ATOM 3572 O O . TYR A 1 433 ? -38.093 -3.463 -8.140 1.00 34.56 ? 468 TYR A O 1 ATOM 3573 C CB . TYR A 1 433 ? -35.698 -5.057 -9.612 1.00 35.31 ? 468 TYR A CB 1 ATOM 3574 C CG . TYR A 1 433 ? -36.213 -4.232 -10.763 1.00 35.14 ? 468 TYR A CG 1 ATOM 3575 C CD1 . TYR A 1 433 ? -36.159 -2.847 -10.728 1.00 35.09 ? 468 TYR A CD1 1 ATOM 3576 C CD2 . TYR A 1 433 ? -36.733 -4.839 -11.900 1.00 35.19 ? 468 TYR A CD2 1 ATOM 3577 C CE1 . TYR A 1 433 ? -36.618 -2.088 -11.784 1.00 35.26 ? 468 TYR A CE1 1 ATOM 3578 C CE2 . TYR A 1 433 ? -37.197 -4.089 -12.956 1.00 35.33 ? 468 TYR A CE2 1 ATOM 3579 C CZ . TYR A 1 433 ? -37.137 -2.714 -12.896 1.00 35.47 ? 468 TYR A CZ 1 ATOM 3580 O OH . TYR A 1 433 ? -37.596 -1.962 -13.953 1.00 35.74 ? 468 TYR A OH 1 ATOM 3581 N N . GLN A 1 434 ? -36.479 -3.979 -6.649 1.00 34.59 ? 469 GLN A N 1 ATOM 3582 C CA . GLN A 1 434 ? -36.622 -2.760 -5.881 1.00 34.69 ? 469 GLN A CA 1 ATOM 3583 C C . GLN A 1 434 ? -35.567 -1.757 -6.312 1.00 35.05 ? 469 GLN A C 1 ATOM 3584 O O . GLN A 1 434 ? -34.370 -2.058 -6.316 1.00 34.54 ? 469 GLN A O 1 ATOM 3585 C CB . GLN A 1 434 ? -36.472 -3.048 -4.392 1.00 34.31 ? 469 GLN A CB 1 ATOM 3586 C CG . GLN A 1 434 ? -36.458 -1.801 -3.543 1.00 33.93 ? 469 GLN A CG 1 ATOM 3587 C CD . GLN A 1 434 ? -35.898 -2.052 -2.164 1.00 33.57 ? 469 GLN A CD 1 ATOM 3588 O OE1 . GLN A 1 434 ? -34.823 -2.635 -2.029 1.00 33.70 ? 469 GLN A OE1 1 ATOM 3589 N NE2 . GLN A 1 434 ? -36.621 -1.617 -1.136 1.00 32.81 ? 469 GLN A NE2 1 ATOM 3590 N N . LEU A 1 435 ? -36.015 -0.566 -6.683 1.00 35.73 ? 470 LEU A N 1 ATOM 3591 C CA . LEU A 1 435 ? -35.097 0.512 -7.000 1.00 36.90 ? 470 LEU A CA 1 ATOM 3592 C C . LEU A 1 435 ? -34.842 1.344 -5.760 1.00 37.42 ? 470 LEU A C 1 ATOM 3593 O O . LEU A 1 435 ? -35.772 1.670 -5.019 1.00 37.77 ? 470 LEU A O 1 ATOM 3594 C CB . LEU A 1 435 ? -35.660 1.386 -8.116 1.00 37.12 ? 470 LEU A CB 1 ATOM 3595 C CG . LEU A 1 435 ? -35.308 0.938 -9.532 1.00 37.22 ? 470 LEU A CG 1 ATOM 3596 C CD1 . LEU A 1 435 ? -35.866 1.929 -10.539 1.00 37.37 ? 470 LEU A CD1 1 ATOM 3597 C CD2 . LEU A 1 435 ? -33.807 0.788 -9.702 1.00 37.23 ? 470 LEU A CD2 1 ATOM 3598 N N . ARG A 1 436 ? -33.575 1.666 -5.524 1.00 38.36 ? 471 ARG A N 1 ATOM 3599 C CA . ARG A 1 436 ? -33.199 2.514 -4.399 1.00 39.29 ? 471 ARG A CA 1 ATOM 3600 C C . ARG A 1 436 ? -32.530 3.800 -4.868 1.00 39.30 ? 471 ARG A C 1 ATOM 3601 O O . ARG A 1 436 ? -31.398 3.787 -5.342 1.00 39.00 ? 471 ARG A O 1 ATOM 3602 C CB . ARG A 1 436 ? -32.258 1.771 -3.454 1.00 40.27 ? 471 ARG A CB 1 ATOM 3603 C CG . ARG A 1 436 ? -31.980 2.535 -2.177 1.00 41.37 ? 471 ARG A CG 1 ATOM 3604 C CD . ARG A 1 436 ? -30.709 2.123 -1.473 1.00 42.37 ? 471 ARG A CD 1 ATOM 3605 N NE . ARG A 1 436 ? -30.235 3.172 -0.576 1.00 43.45 ? 471 ARG A NE 1 ATOM 3606 C CZ . ARG A 1 436 ? -29.099 3.106 0.102 1.00 44.39 ? 471 ARG A CZ 1 ATOM 3607 N NH1 . ARG A 1 436 ? -28.325 2.036 -0.011 1.00 44.81 ? 471 ARG A NH1 1 ATOM 3608 N NH2 . ARG A 1 436 ? -28.732 4.105 0.893 1.00 44.83 ? 471 ARG A NH2 1 ATOM 3609 N N . CYS A 1 437 ? -33.241 4.911 -4.721 1.00 39.58 ? 472 CYS A N 1 ATOM 3610 C CA . CYS A 1 437 ? -32.735 6.216 -5.119 1.00 39.86 ? 472 CYS A CA 1 ATOM 3611 C C . CYS A 1 437 ? -32.095 6.907 -3.918 1.00 39.22 ? 472 CYS A C 1 ATOM 3612 O O . CYS A 1 437 ? -32.729 7.070 -2.881 1.00 39.10 ? 472 CYS A O 1 ATOM 3613 C CB . CYS A 1 437 ? -33.887 7.049 -5.682 1.00 40.33 ? 472 CYS A CB 1 ATOM 3614 S SG . CYS A 1 437 ? -33.707 8.843 -5.613 1.00 41.99 ? 472 CYS A SG 1 ATOM 3615 N N . SER A 1 438 ? -30.832 7.293 -4.051 1.00 38.70 ? 473 SER A N 1 ATOM 3616 C CA . SER A 1 438 ? -30.069 7.771 -2.903 1.00 38.50 ? 473 SER A CA 1 ATOM 3617 C C . SER A 1 438 ? -29.740 9.263 -2.979 1.00 38.00 ? 473 SER A C 1 ATOM 3618 O O . SER A 1 438 ? -29.192 9.830 -2.031 1.00 37.62 ? 473 SER A O 1 ATOM 3619 C CB . SER A 1 438 ? -28.783 6.957 -2.760 1.00 38.62 ? 473 SER A CB 1 ATOM 3620 O OG . SER A 1 438 ? -29.064 5.680 -2.212 1.00 39.01 ? 473 SER A OG 1 ATOM 3621 N N . GLY A 1 439 ? -30.075 9.897 -4.100 1.00 37.50 ? 474 GLY A N 1 ATOM 3622 C CA . GLY A 1 439 ? -29.945 11.341 -4.228 1.00 37.29 ? 474 GLY A CA 1 ATOM 3623 C C . GLY A 1 439 ? -30.136 11.806 -5.657 1.00 37.30 ? 474 GLY A C 1 ATOM 3624 O O . GLY A 1 439 ? -30.329 10.982 -6.554 1.00 37.23 ? 474 GLY A O 1 ATOM 3625 N N . PRO A 1 440 ? -30.062 13.117 -5.887 1.00 37.55 ? 475 PRO A N 1 ATOM 3626 C CA . PRO A 1 440 ? -29.633 14.087 -4.875 1.00 37.56 ? 475 PRO A CA 1 ATOM 3627 C C . PRO A 1 440 ? -30.737 14.574 -3.937 1.00 37.62 ? 475 PRO A C 1 ATOM 3628 O O . PRO A 1 440 ? -30.448 15.330 -3.014 1.00 37.45 ? 475 PRO A O 1 ATOM 3629 C CB . PRO A 1 440 ? -29.121 15.254 -5.724 1.00 37.84 ? 475 PRO A CB 1 ATOM 3630 C CG . PRO A 1 440 ? -29.946 15.202 -6.978 1.00 37.73 ? 475 PRO A CG 1 ATOM 3631 C CD . PRO A 1 440 ? -30.358 13.764 -7.177 1.00 37.70 ? 475 PRO A CD 1 ATOM 3632 N N . GLY A 1 441 ? -31.976 14.157 -4.166 1.00 37.72 ? 476 GLY A N 1 ATOM 3633 C CA . GLY A 1 441 ? -33.047 14.437 -3.227 1.00 37.72 ? 476 GLY A CA 1 ATOM 3634 C C . GLY A 1 441 ? -33.119 13.387 -2.136 1.00 37.76 ? 476 GLY A C 1 ATOM 3635 O O . GLY A 1 441 ? -32.219 12.560 -2.006 1.00 37.86 ? 476 GLY A O 1 ATOM 3636 N N . LEU A 1 442 ? -34.191 13.424 -1.350 1.00 37.65 ? 477 LEU A N 1 ATOM 3637 C CA . LEU A 1 442 ? -34.404 12.447 -0.290 1.00 37.95 ? 477 LEU A CA 1 ATOM 3638 C C . LEU A 1 442 ? -34.562 11.042 -0.871 1.00 37.90 ? 477 LEU A C 1 ATOM 3639 O O . LEU A 1 442 ? -35.236 10.850 -1.888 1.00 37.57 ? 477 LEU A O 1 ATOM 3640 C CB . LEU A 1 442 ? -35.648 12.804 0.530 1.00 38.23 ? 477 LEU A CB 1 ATOM 3641 C CG . LEU A 1 442 ? -35.629 14.124 1.305 1.00 38.42 ? 477 LEU A CG 1 ATOM 3642 C CD1 . LEU A 1 442 ? -36.881 14.253 2.155 1.00 38.53 ? 477 LEU A CD1 1 ATOM 3643 C CD2 . LEU A 1 442 ? -34.381 14.239 2.173 1.00 38.40 ? 477 LEU A CD2 1 ATOM 3644 N N . PRO A 1 443 ? -33.930 10.069 -0.218 1.00 37.68 ? 478 PRO A N 1 ATOM 3645 C CA . PRO A 1 443 ? -34.051 8.657 -0.592 1.00 37.62 ? 478 PRO A CA 1 ATOM 3646 C C . PRO A 1 443 ? -35.474 8.232 -0.942 1.00 37.57 ? 478 PRO A C 1 ATOM 3647 O O . PRO A 1 443 ? -36.429 8.548 -0.230 1.00 37.43 ? 478 PRO A O 1 ATOM 3648 C CB . PRO A 1 443 ? -33.574 7.926 0.665 1.00 37.74 ? 478 PRO A CB 1 ATOM 3649 C CG . PRO A 1 443 ? -32.613 8.868 1.317 1.00 37.59 ? 478 PRO A CG 1 ATOM 3650 C CD . PRO A 1 443 ? -33.028 10.262 0.930 1.00 37.53 ? 478 PRO A CD 1 ATOM 3651 N N . LEU A 1 444 ? -35.599 7.501 -2.041 1.00 37.58 ? 479 LEU A N 1 ATOM 3652 C CA . LEU A 1 444 ? -36.895 7.035 -2.508 1.00 37.79 ? 479 LEU A CA 1 ATOM 3653 C C . LEU A 1 444 ? -36.804 5.584 -2.964 1.00 37.38 ? 479 LEU A C 1 ATOM 3654 O O . LEU A 1 444 ? -35.967 5.234 -3.797 1.00 37.16 ? 479 LEU A O 1 ATOM 3655 C CB . LEU A 1 444 ? -37.385 7.915 -3.657 1.00 38.10 ? 479 LEU A CB 1 ATOM 3656 C CG . LEU A 1 444 ? -38.691 7.486 -4.326 1.00 38.30 ? 479 LEU A CG 1 ATOM 3657 C CD1 . LEU A 1 444 ? -39.870 7.775 -3.422 1.00 38.29 ? 479 LEU A CD1 1 ATOM 3658 C CD2 . LEU A 1 444 ? -38.847 8.191 -5.667 1.00 38.27 ? 479 LEU A CD2 1 ATOM 3659 N N . TYR A 1 445 ? -37.675 4.748 -2.411 1.00 36.88 ? 480 TYR A N 1 ATOM 3660 C CA . TYR A 1 445 ? -37.637 3.312 -2.652 1.00 36.80 ? 480 TYR A CA 1 ATOM 3661 C C . TYR A 1 445 ? -38.859 2.882 -3.457 1.00 36.52 ? 480 TYR A C 1 ATOM 3662 O O . TYR A 1 445 ? -39.991 3.151 -3.061 1.00 36.67 ? 480 TYR A O 1 ATOM 3663 C CB . TYR A 1 445 ? -37.605 2.559 -1.323 1.00 37.04 ? 480 TYR A CB 1 ATOM 3664 C CG . TYR A 1 445 ? -36.344 2.789 -0.520 1.00 37.50 ? 480 TYR A CG 1 ATOM 3665 C CD1 . TYR A 1 445 ? -36.167 3.948 0.225 1.00 37.59 ? 480 TYR A CD1 1 ATOM 3666 C CD2 . TYR A 1 445 ? -35.332 1.843 -0.507 1.00 37.69 ? 480 TYR A CD2 1 ATOM 3667 C CE1 . TYR A 1 445 ? -35.006 4.157 0.959 1.00 37.99 ? 480 TYR A CE1 1 ATOM 3668 C CE2 . TYR A 1 445 ? -34.180 2.040 0.222 1.00 37.98 ? 480 TYR A CE2 1 ATOM 3669 C CZ . TYR A 1 445 ? -34.020 3.195 0.954 1.00 38.06 ? 480 TYR A CZ 1 ATOM 3670 O OH . TYR A 1 445 ? -32.852 3.379 1.674 1.00 38.37 ? 480 TYR A OH 1 ATOM 3671 N N . THR A 1 446 ? -38.628 2.223 -4.588 1.00 36.46 ? 481 THR A N 1 ATOM 3672 C CA . THR A 1 446 ? -39.720 1.820 -5.473 1.00 36.32 ? 481 THR A CA 1 ATOM 3673 C C . THR A 1 446 ? -39.630 0.341 -5.829 1.00 36.32 ? 481 THR A C 1 ATOM 3674 O O . THR A 1 446 ? -38.549 -0.247 -5.814 1.00 35.96 ? 481 THR A O 1 ATOM 3675 C CB . THR A 1 446 ? -39.715 2.660 -6.767 1.00 36.16 ? 481 THR A CB 1 ATOM 3676 O OG1 . THR A 1 446 ? -38.389 2.725 -7.308 1.00 35.93 ? 481 THR A OG1 1 ATOM 3677 C CG2 . THR A 1 446 ? -40.082 4.112 -6.486 1.00 36.24 ? 481 THR A CG2 1 ATOM 3678 N N . LEU A 1 447 ? -40.777 -0.253 -6.148 1.00 36.42 ? 482 LEU A N 1 ATOM 3679 C CA . LEU A 1 447 ? -40.830 -1.636 -6.598 1.00 36.81 ? 482 LEU A CA 1 ATOM 3680 C C . LEU A 1 447 ? -41.384 -1.736 -8.016 1.00 37.21 ? 482 LEU A C 1 ATOM 3681 O O . LEU A 1 447 ? -42.347 -1.055 -8.369 1.00 36.44 ? 482 LEU A O 1 ATOM 3682 C CB . LEU A 1 447 ? -41.702 -2.465 -5.660 1.00 37.04 ? 482 LEU A CB 1 ATOM 3683 C CG . LEU A 1 447 ? -41.473 -3.971 -5.766 1.00 37.12 ? 482 LEU A CG 1 ATOM 3684 C CD1 . LEU A 1 447 ? -40.141 -4.343 -5.149 1.00 37.15 ? 482 LEU A CD1 1 ATOM 3685 C CD2 . LEU A 1 447 ? -42.604 -4.739 -5.109 1.00 37.52 ? 482 LEU A CD2 1 ATOM 3686 N N . HIS A 1 448 ? -40.772 -2.599 -8.819 1.00 37.85 ? 483 HIS A N 1 ATOM 3687 C CA . HIS A 1 448 ? -41.135 -2.730 -10.223 1.00 38.63 ? 483 HIS A CA 1 ATOM 3688 C C . HIS A 1 448 ? -41.249 -4.197 -10.630 1.00 39.22 ? 483 HIS A C 1 ATOM 3689 O O . HIS A 1 448 ? -40.669 -5.076 -9.993 1.00 39.01 ? 483 HIS A O 1 ATOM 3690 C CB . HIS A 1 448 ? -40.101 -2.011 -11.088 1.00 38.63 ? 483 HIS A CB 1 ATOM 3691 C CG . HIS A 1 448 ? -39.706 -0.672 -10.551 1.00 38.83 ? 483 HIS A CG 1 ATOM 3692 N ND1 . HIS A 1 448 ? -40.417 0.477 -10.821 1.00 38.91 ? 483 HIS A ND1 1 ATOM 3693 C CD2 . HIS A 1 448 ? -38.687 -0.302 -9.741 1.00 38.69 ? 483 HIS A CD2 1 ATOM 3694 C CE1 . HIS A 1 448 ? -39.851 1.498 -10.204 1.00 38.73 ? 483 HIS A CE1 1 ATOM 3695 N NE2 . HIS A 1 448 ? -38.800 1.052 -9.542 1.00 39.04 ? 483 HIS A NE2 1 ATOM 3696 N N . SER A 1 449 ? -42.020 -4.454 -11.682 1.00 39.98 ? 484 SER A N 1 ATOM 3697 C CA . SER A 1 449 ? -42.026 -5.754 -12.337 1.00 40.54 ? 484 SER A CA 1 ATOM 3698 C C . SER A 1 449 ? -41.152 -5.714 -13.586 1.00 41.04 ? 484 SER A C 1 ATOM 3699 O O . SER A 1 449 ? -41.244 -4.781 -14.381 1.00 41.02 ? 484 SER A O 1 ATOM 3700 C CB . SER A 1 449 ? -43.452 -6.151 -12.720 1.00 40.78 ? 484 SER A CB 1 ATOM 3701 O OG . SER A 1 449 ? -43.442 -7.285 -13.563 1.00 40.86 ? 484 SER A OG 1 ATOM 3702 N N . SER A 1 450 ? -40.303 -6.723 -13.755 1.00 41.78 ? 485 SER A N 1 ATOM 3703 C CA . SER A 1 450 ? -39.396 -6.776 -14.900 1.00 42.85 ? 485 SER A CA 1 ATOM 3704 C C . SER A 1 450 ? -40.148 -6.971 -16.218 1.00 43.85 ? 485 SER A C 1 ATOM 3705 O O . SER A 1 450 ? -39.677 -6.554 -17.273 1.00 44.17 ? 485 SER A O 1 ATOM 3706 C CB . SER A 1 450 ? -38.372 -7.899 -14.722 1.00 42.85 ? 485 SER A CB 1 ATOM 3707 O OG . SER A 1 450 ? -37.539 -7.652 -13.605 1.00 42.89 ? 485 SER A OG 1 ATOM 3708 N N . VAL A 1 451 ? -41.316 -7.602 -16.147 1.00 45.15 ? 486 VAL A N 1 ATOM 3709 C CA . VAL A 1 451 ? -42.105 -7.907 -17.340 1.00 46.20 ? 486 VAL A CA 1 ATOM 3710 C C . VAL A 1 451 ? -42.084 -6.753 -18.335 1.00 46.79 ? 486 VAL A C 1 ATOM 3711 O O . VAL A 1 451 ? -41.603 -6.898 -19.459 1.00 47.13 ? 486 VAL A O 1 ATOM 3712 C CB . VAL A 1 451 ? -43.571 -8.207 -16.974 1.00 46.44 ? 486 VAL A CB 1 ATOM 3713 C CG1 . VAL A 1 451 ? -44.477 -8.024 -18.184 1.00 46.58 ? 486 VAL A CG1 1 ATOM 3714 C CG2 . VAL A 1 451 ? -43.698 -9.611 -16.412 1.00 46.43 ? 486 VAL A CG2 1 ATOM 3715 N N . ASN A 1 452 ? -42.613 -5.609 -17.915 1.00 47.42 ? 487 ASN A N 1 ATOM 3716 C CA . ASN A 1 452 ? -42.671 -4.431 -18.773 1.00 47.82 ? 487 ASN A CA 1 ATOM 3717 C C . ASN A 1 452 ? -42.132 -3.192 -18.063 1.00 47.73 ? 487 ASN A C 1 ATOM 3718 O O . ASN A 1 452 ? -42.601 -2.080 -18.296 1.00 47.58 ? 487 ASN A O 1 ATOM 3719 C CB . ASN A 1 452 ? -44.107 -4.182 -19.234 1.00 48.20 ? 487 ASN A CB 1 ATOM 3720 C CG . ASN A 1 452 ? -44.508 -5.073 -20.392 1.00 48.60 ? 487 ASN A CG 1 ATOM 3721 O OD1 . ASN A 1 452 ? -43.985 -4.946 -21.499 1.00 49.22 ? 487 ASN A OD1 1 ATOM 3722 N ND2 . ASN A 1 452 ? -45.441 -5.982 -20.143 1.00 49.04 ? 487 ASN A ND2 1 ATOM 3723 N N . ASP A 1 453 ? -41.140 -3.398 -17.203 1.00 47.75 ? 488 ASP A N 1 ATOM 3724 C CA . ASP A 1 453 ? -40.636 -2.347 -16.325 1.00 47.86 ? 488 ASP A CA 1 ATOM 3725 C C . ASP A 1 453 ? -41.768 -1.478 -15.788 1.00 47.46 ? 488 ASP A C 1 ATOM 3726 O O . ASP A 1 453 ? -41.666 -0.251 -15.765 1.00 47.71 ? 488 ASP A O 1 ATOM 3727 C CB . ASP A 1 453 ? -39.611 -1.468 -17.052 1.00 48.27 ? 488 ASP A CB 1 ATOM 3728 C CG . ASP A 1 453 ? -39.164 -2.056 -18.377 1.00 48.65 ? 488 ASP A CG 1 ATOM 3729 O OD1 . ASP A 1 453 ? -39.410 -1.418 -19.424 1.00 49.17 ? 488 ASP A OD1 1 ATOM 3730 O OD2 . ASP A 1 453 ? -38.549 -3.138 -18.472 1.00 48.90 ? 488 ASP A OD2 1 ATOM 3731 N N . LYS A 1 454 ? -42.845 -2.118 -15.351 1.00 47.19 ? 489 LYS A N 1 ATOM 3732 C CA . LYS A 1 454 ? -43.937 -1.402 -14.704 1.00 46.90 ? 489 LYS A CA 1 ATOM 3733 C C . LYS A 1 454 ? -43.563 -1.023 -13.273 1.00 45.98 ? 489 LYS A C 1 ATOM 3734 O O . LYS A 1 454 ? -43.063 -1.848 -12.513 1.00 46.02 ? 489 LYS A O 1 ATOM 3735 C CB . LYS A 1 454 ? -45.206 -2.254 -14.706 1.00 47.27 ? 489 LYS A CB 1 ATOM 3736 C CG . LYS A 1 454 ? -46.495 -1.444 -14.780 1.00 47.65 ? 489 LYS A CG 1 ATOM 3737 C CD . LYS A 1 454 ? -46.513 -0.523 -15.999 1.00 47.95 ? 489 LYS A CD 1 ATOM 3738 C CE . LYS A 1 454 ? -47.165 -1.191 -17.205 1.00 48.09 ? 489 LYS A CE 1 ATOM 3739 N NZ . LYS A 1 454 ? -46.165 -1.786 -18.141 1.00 48.22 ? 489 LYS A NZ 1 ATOM 3740 N N . GLY A 1 455 ? -43.799 0.233 -12.913 1.00 45.19 ? 490 GLY A N 1 ATOM 3741 C CA . GLY A 1 455 ? -43.774 0.637 -11.521 1.00 44.38 ? 490 GLY A CA 1 ATOM 3742 C C . GLY A 1 455 ? -44.977 0.063 -10.805 1.00 43.68 ? 490 GLY A C 1 ATOM 3743 O O . GLY A 1 455 ? -46.098 0.162 -11.301 1.00 43.88 ? 490 GLY A O 1 ATOM 3744 N N . LEU A 1 456 ? -44.749 -0.546 -9.647 1.00 42.58 ? 491 LEU A N 1 ATOM 3745 C CA . LEU A 1 456 ? -45.819 -1.197 -8.905 1.00 41.79 ? 491 LEU A CA 1 ATOM 3746 C C . LEU A 1 456 ? -46.280 -0.309 -7.762 1.00 41.03 ? 491 LEU A C 1 ATOM 3747 O O . LEU A 1 456 ? -47.469 -0.038 -7.621 1.00 40.09 ? 491 LEU A O 1 ATOM 3748 C CB . LEU A 1 456 ? -45.359 -2.550 -8.361 1.00 42.08 ? 491 LEU A CB 1 ATOM 3749 C CG . LEU A 1 456 ? -45.009 -3.603 -9.414 1.00 42.32 ? 491 LEU A CG 1 ATOM 3750 C CD1 . LEU A 1 456 ? -44.254 -4.757 -8.777 1.00 42.35 ? 491 LEU A CD1 1 ATOM 3751 C CD2 . LEU A 1 456 ? -46.263 -4.102 -10.115 1.00 42.56 ? 491 LEU A CD2 1 ATOM 3752 N N . ARG A 1 457 ? -45.337 0.149 -6.945 1.00 40.09 ? 492 ARG A N 1 ATOM 3753 C CA . ARG A 1 457 ? -45.683 1.051 -5.857 1.00 39.53 ? 492 ARG A CA 1 ATOM 3754 C C . ARG A 1 457 ? -44.469 1.732 -5.245 1.00 39.55 ? 492 ARG A C 1 ATOM 3755 O O . ARG A 1 457 ? -43.332 1.266 -5.380 1.00 39.24 ? 492 ARG A O 1 ATOM 3756 C CB . ARG A 1 457 ? -46.473 0.306 -4.775 1.00 39.05 ? 492 ARG A CB 1 ATOM 3757 C CG . ARG A 1 457 ? -45.652 -0.609 -3.888 1.00 38.72 ? 492 ARG A CG 1 ATOM 3758 C CD . ARG A 1 457 ? -46.485 -1.657 -3.155 1.00 38.56 ? 492 ARG A CD 1 ATOM 3759 N NE . ARG A 1 457 ? -47.286 -2.446 -4.087 1.00 38.62 ? 492 ARG A NE 1 ATOM 3760 C CZ . ARG A 1 457 ? -46.944 -3.645 -4.540 1.00 38.47 ? 492 ARG A CZ 1 ATOM 3761 N NH1 . ARG A 1 457 ? -45.819 -4.216 -4.139 1.00 38.47 ? 492 ARG A NH1 1 ATOM 3762 N NH2 . ARG A 1 457 ? -47.732 -4.279 -5.394 1.00 38.58 ? 492 ARG A NH2 1 ATOM 3763 N N . VAL A 1 458 ? -44.728 2.850 -4.576 1.00 39.35 ? 493 VAL A N 1 ATOM 3764 C CA . VAL A 1 458 ? -43.731 3.493 -3.738 1.00 39.52 ? 493 VAL A CA 1 ATOM 3765 C C . VAL A 1 458 ? -43.667 2.766 -2.405 1.00 39.56 ? 493 VAL A C 1 ATOM 3766 O O . VAL A 1 458 ? -44.690 2.569 -1.750 1.00 40.09 ? 493 VAL A O 1 ATOM 3767 C CB . VAL A 1 458 ? -44.077 4.976 -3.496 1.00 39.47 ? 493 VAL A CB 1 ATOM 3768 C CG1 . VAL A 1 458 ? -42.975 5.660 -2.705 1.00 39.49 ? 493 VAL A CG1 1 ATOM 3769 C CG2 . VAL A 1 458 ? -44.317 5.694 -4.820 1.00 39.42 ? 493 VAL A CG2 1 ATOM 3770 N N . LEU A 1 459 ? -42.467 2.355 -2.012 1.00 39.46 ? 494 LEU A N 1 ATOM 3771 C CA . LEU A 1 459 ? -42.274 1.692 -0.731 1.00 39.46 ? 494 LEU A CA 1 ATOM 3772 C C . LEU A 1 459 ? -41.979 2.729 0.348 1.00 39.70 ? 494 LEU A C 1 ATOM 3773 O O . LEU A 1 459 ? -42.595 2.717 1.415 1.00 39.53 ? 494 LEU A O 1 ATOM 3774 C CB . LEU A 1 459 ? -41.141 0.669 -0.821 1.00 39.32 ? 494 LEU A CB 1 ATOM 3775 C CG . LEU A 1 459 ? -41.380 -0.492 -1.790 1.00 39.48 ? 494 LEU A CG 1 ATOM 3776 C CD1 . LEU A 1 459 ? -40.116 -1.311 -1.983 1.00 39.56 ? 494 LEU A CD1 1 ATOM 3777 C CD2 . LEU A 1 459 ? -42.519 -1.374 -1.303 1.00 39.40 ? 494 LEU A CD2 1 ATOM 3778 N N . GLU A 1 460 ? -41.049 3.635 0.059 1.00 39.66 ? 495 GLU A N 1 ATOM 3779 C CA . GLU A 1 460 ? -40.710 4.708 0.988 1.00 39.94 ? 495 GLU A CA 1 ATOM 3780 C C . GLU A 1 460 ? -40.315 5.977 0.233 1.00 39.75 ? 495 GLU A C 1 ATOM 3781 O O . GLU A 1 460 ? -39.444 5.939 -0.638 1.00 39.68 ? 495 GLU A O 1 ATOM 3782 C CB . GLU A 1 460 ? -39.565 4.266 1.904 1.00 40.00 ? 495 GLU A CB 1 ATOM 3783 C CG . GLU A 1 460 ? -39.042 5.356 2.826 1.00 40.23 ? 495 GLU A CG 1 ATOM 3784 C CD . GLU A 1 460 ? -40.046 5.754 3.889 1.00 40.17 ? 495 GLU A CD 1 ATOM 3785 O OE1 . GLU A 1 460 ? -40.626 4.851 4.526 1.00 40.27 ? 495 GLU A OE1 1 ATOM 3786 O OE2 . GLU A 1 460 ? -40.254 6.972 4.088 1.00 40.37 ? 495 GLU A OE2 1 ATOM 3787 N N . ASP A 1 461 ? -40.960 7.095 0.566 1.00 39.75 ? 496 ASP A N 1 ATOM 3788 C CA . ASP A 1 461 ? -40.653 8.378 -0.067 1.00 39.91 ? 496 ASP A CA 1 ATOM 3789 C C . ASP A 1 461 ? -40.055 9.390 0.916 1.00 39.66 ? 496 ASP A C 1 ATOM 3790 O O . ASP A 1 461 ? -39.748 10.522 0.542 1.00 39.54 ? 496 ASP A O 1 ATOM 3791 C CB . ASP A 1 461 ? -41.898 8.962 -0.754 1.00 40.32 ? 496 ASP A CB 1 ATOM 3792 C CG . ASP A 1 461 ? -43.004 9.318 0.222 1.00 40.83 ? 496 ASP A CG 1 ATOM 3793 O OD1 . ASP A 1 461 ? -42.761 9.303 1.446 1.00 41.39 ? 496 ASP A OD1 1 ATOM 3794 O OD2 . ASP A 1 461 ? -44.162 9.626 -0.146 1.00 41.44 ? 496 ASP A OD2 1 ATOM 3795 N N . ASN A 1 462 ? -39.881 8.975 2.168 1.00 39.60 ? 497 ASN A N 1 ATOM 3796 C CA . ASN A 1 462 ? -39.316 9.844 3.199 1.00 39.28 ? 497 ASN A CA 1 ATOM 3797 C C . ASN A 1 462 ? -40.078 11.159 3.347 1.00 39.82 ? 497 ASN A C 1 ATOM 3798 O O . ASN A 1 462 ? -39.488 12.207 3.609 1.00 39.77 ? 497 ASN A O 1 ATOM 3799 C CB . ASN A 1 462 ? -37.848 10.136 2.897 1.00 38.71 ? 497 ASN A CB 1 ATOM 3800 C CG . ASN A 1 462 ? -36.914 9.158 3.573 1.00 38.09 ? 497 ASN A CG 1 ATOM 3801 O OD1 . ASN A 1 462 ? -36.834 9.103 4.800 1.00 37.55 ? 497 ASN A OD1 1 ATOM 3802 N ND2 . ASN A 1 462 ? -36.210 8.371 2.776 1.00 37.61 ? 497 ASN A ND2 1 ATOM 3803 N N . SER A 1 463 ? -41.392 11.092 3.169 1.00 40.53 ? 498 SER A N 1 ATOM 3804 C CA . SER A 1 463 ? -42.258 12.249 3.357 1.00 40.87 ? 498 SER A CA 1 ATOM 3805 C C . SER A 1 463 ? -42.135 12.817 4.766 1.00 41.16 ? 498 SER A C 1 ATOM 3806 O O . SER A 1 463 ? -42.149 14.033 4.957 1.00 40.90 ? 498 SER A O 1 ATOM 3807 C CB . SER A 1 463 ? -43.711 11.866 3.088 1.00 40.93 ? 498 SER A CB 1 ATOM 3808 O OG . SER A 1 463 ? -44.156 10.890 4.015 1.00 41.07 ? 498 SER A OG 1 ATOM 3809 N N . ALA A 1 464 ? -42.020 11.933 5.751 1.00 41.39 ? 499 ALA A N 1 ATOM 3810 C CA . ALA A 1 464 ? -41.918 12.354 7.140 1.00 42.06 ? 499 ALA A CA 1 ATOM 3811 C C . ALA A 1 464 ? -40.665 13.201 7.368 1.00 42.50 ? 499 ALA A C 1 ATOM 3812 O O . ALA A 1 464 ? -40.706 14.202 8.086 1.00 42.75 ? 499 ALA A O 1 ATOM 3813 C CB . ALA A 1 464 ? -41.920 11.144 8.064 1.00 42.14 ? 499 ALA A CB 1 ATOM 3814 N N . LEU A 1 465 ? -39.554 12.805 6.756 1.00 42.81 ? 500 LEU A N 1 ATOM 3815 C CA . LEU A 1 465 ? -38.301 13.533 6.927 1.00 42.98 ? 500 LEU A CA 1 ATOM 3816 C C . LEU A 1 465 ? -38.355 14.894 6.238 1.00 43.50 ? 500 LEU A C 1 ATOM 3817 O O . LEU A 1 465 ? -37.807 15.872 6.736 1.00 42.85 ? 500 LEU A O 1 ATOM 3818 C CB . LEU A 1 465 ? -37.119 12.725 6.387 1.00 42.94 ? 500 LEU A CB 1 ATOM 3819 C CG . LEU A 1 465 ? -35.791 13.490 6.380 1.00 42.85 ? 500 LEU A CG 1 ATOM 3820 C CD1 . LEU A 1 465 ? -35.352 13.793 7.807 1.00 42.89 ? 500 LEU A CD1 1 ATOM 3821 C CD2 . LEU A 1 465 ? -34.710 12.723 5.636 1.00 42.91 ? 500 LEU A CD2 1 ATOM 3822 N N . ASP A 1 466 ? -39.018 14.959 5.089 1.00 44.63 ? 501 ASP A N 1 ATOM 3823 C CA . ASP A 1 466 ? -39.080 16.205 4.339 1.00 45.73 ? 501 ASP A CA 1 ATOM 3824 C C . ASP A 1 466 ? -39.764 17.284 5.172 1.00 46.02 ? 501 ASP A C 1 ATOM 3825 O O . ASP A 1 466 ? -39.347 18.442 5.168 1.00 45.52 ? 501 ASP A O 1 ATOM 3826 C CB . ASP A 1 466 ? -39.821 16.007 3.017 1.00 46.70 ? 501 ASP A CB 1 ATOM 3827 C CG . ASP A 1 466 ? -39.209 16.806 1.882 1.00 47.49 ? 501 ASP A CG 1 ATOM 3828 O OD1 . ASP A 1 466 ? -39.970 17.368 1.066 1.00 48.32 ? 501 ASP A OD1 1 ATOM 3829 O OD2 . ASP A 1 466 ? -37.973 16.929 1.727 1.00 48.48 ? 501 ASP A OD2 1 ATOM 3830 N N . LYS A 1 467 ? -40.806 16.894 5.897 1.00 46.68 ? 502 LYS A N 1 ATOM 3831 C CA . LYS A 1 467 ? -41.627 17.854 6.625 1.00 47.57 ? 502 LYS A CA 1 ATOM 3832 C C . LYS A 1 467 ? -40.899 18.361 7.868 1.00 47.84 ? 502 LYS A C 1 ATOM 3833 O O . LYS A 1 467 ? -41.015 19.532 8.226 1.00 47.95 ? 502 LYS A O 1 ATOM 3834 C CB . LYS A 1 467 ? -42.979 17.234 6.997 1.00 47.81 ? 502 LYS A CB 1 ATOM 3835 C CG . LYS A 1 467 ? -43.885 16.987 5.795 1.00 48.19 ? 502 LYS A CG 1 ATOM 3836 C CD . LYS A 1 467 ? -45.297 16.569 6.207 1.00 48.50 ? 502 LYS A CD 1 ATOM 3837 C CE . LYS A 1 467 ? -46.106 16.092 5.006 1.00 48.69 ? 502 LYS A CE 1 ATOM 3838 N NZ . LYS A 1 467 ? -47.560 16.406 5.131 1.00 48.87 ? 502 LYS A NZ 1 ATOM 3839 N N . MET A 1 468 ? -40.144 17.480 8.517 1.00 48.29 ? 503 MET A N 1 ATOM 3840 C CA . MET A 1 468 ? -39.200 17.899 9.547 1.00 48.57 ? 503 MET A CA 1 ATOM 3841 C C . MET A 1 468 ? -38.194 18.896 8.972 1.00 48.22 ? 503 MET A C 1 ATOM 3842 O O . MET A 1 468 ? -37.926 19.938 9.574 1.00 48.09 ? 503 MET A O 1 ATOM 3843 C CB . MET A 1 468 ? -38.466 16.688 10.132 1.00 49.25 ? 503 MET A CB 1 ATOM 3844 C CG . MET A 1 468 ? -39.276 15.905 11.158 1.00 49.86 ? 503 MET A CG 1 ATOM 3845 S SD . MET A 1 468 ? -38.254 15.003 12.351 1.00 51.06 ? 503 MET A SD 1 ATOM 3846 C CE . MET A 1 468 ? -38.117 13.410 11.552 1.00 50.94 ? 503 MET A CE 1 ATOM 3847 N N . LEU A 1 469 ? -37.650 18.574 7.801 1.00 47.75 ? 504 LEU A N 1 ATOM 3848 C CA . LEU A 1 469 ? -36.559 19.350 7.214 1.00 47.75 ? 504 LEU A CA 1 ATOM 3849 C C . LEU A 1 469 ? -37.007 20.732 6.732 1.00 47.83 ? 504 LEU A C 1 ATOM 3850 O O . LEU A 1 469 ? -36.179 21.614 6.509 1.00 47.55 ? 504 LEU A O 1 ATOM 3851 C CB . LEU A 1 469 ? -35.933 18.586 6.044 1.00 47.44 ? 504 LEU A CB 1 ATOM 3852 C CG . LEU A 1 469 ? -34.939 17.471 6.375 1.00 47.49 ? 504 LEU A CG 1 ATOM 3853 C CD1 . LEU A 1 469 ? -34.159 17.091 5.127 1.00 47.45 ? 504 LEU A CD1 1 ATOM 3854 C CD2 . LEU A 1 469 ? -33.989 17.875 7.486 1.00 47.45 ? 504 LEU A CD2 1 ATOM 3855 N N . GLN A 1 470 ? -38.311 20.919 6.560 1.00 48.11 ? 505 GLN A N 1 ATOM 3856 C CA . GLN A 1 470 ? -38.835 22.204 6.106 1.00 48.26 ? 505 GLN A CA 1 ATOM 3857 C C . GLN A 1 470 ? -38.684 23.256 7.199 1.00 47.82 ? 505 GLN A C 1 ATOM 3858 O O . GLN A 1 470 ? -38.813 24.453 6.945 1.00 47.89 ? 505 GLN A O 1 ATOM 3859 C CB . GLN A 1 470 ? -40.302 22.074 5.698 1.00 48.87 ? 505 GLN A CB 1 ATOM 3860 C CG . GLN A 1 470 ? -40.530 21.144 4.517 1.00 49.39 ? 505 GLN A CG 1 ATOM 3861 C CD . GLN A 1 470 ? -40.367 21.839 3.178 1.00 49.95 ? 505 GLN A CD 1 ATOM 3862 O OE1 . GLN A 1 470 ? -41.283 21.823 2.354 1.00 50.55 ? 505 GLN A OE1 1 ATOM 3863 N NE2 . GLN A 1 470 ? -39.207 22.449 2.957 1.00 50.18 ? 505 GLN A NE2 1 ATOM 3864 N N . ASN A 1 471 ? -38.400 22.802 8.414 1.00 47.31 ? 506 ASN A N 1 ATOM 3865 C CA . ASN A 1 471 ? -38.220 23.702 9.545 1.00 47.08 ? 506 ASN A CA 1 ATOM 3866 C C . ASN A 1 471 ? -36.762 23.817 9.961 1.00 46.28 ? 506 ASN A C 1 ATOM 3867 O O . ASN A 1 471 ? -36.458 24.279 11.058 1.00 45.93 ? 506 ASN A O 1 ATOM 3868 C CB . ASN A 1 471 ? -39.050 23.233 10.737 1.00 47.41 ? 506 ASN A CB 1 ATOM 3869 C CG . ASN A 1 471 ? -40.165 24.195 11.077 1.00 47.82 ? 506 ASN A CG 1 ATOM 3870 O OD1 . ASN A 1 471 ? -39.921 25.359 11.403 1.00 47.99 ? 506 ASN A OD1 1 ATOM 3871 N ND2 . ASN A 1 471 ? -41.401 23.718 10.995 1.00 47.94 ? 506 ASN A ND2 1 ATOM 3872 N N . VAL A 1 472 ? -35.866 23.394 9.077 1.00 45.58 ? 507 VAL A N 1 ATOM 3873 C CA . VAL A 1 472 ? -34.436 23.477 9.328 1.00 44.96 ? 507 VAL A CA 1 ATOM 3874 C C . VAL A 1 472 ? -33.747 24.234 8.198 1.00 44.76 ? 507 VAL A C 1 ATOM 3875 O O . VAL A 1 472 ? -34.079 24.051 7.028 1.00 44.30 ? 507 VAL A O 1 ATOM 3876 C CB . VAL A 1 472 ? -33.816 22.070 9.450 1.00 44.83 ? 507 VAL A CB 1 ATOM 3877 C CG1 . VAL A 1 472 ? -32.328 22.159 9.701 1.00 44.67 ? 507 VAL A CG1 1 ATOM 3878 C CG2 . VAL A 1 472 ? -34.506 21.282 10.558 1.00 44.85 ? 507 VAL A CG2 1 ATOM 3879 N N . GLN A 1 473 ? -32.791 25.088 8.555 1.00 44.72 ? 508 GLN A N 1 ATOM 3880 C CA . GLN A 1 473 ? -31.968 25.783 7.570 1.00 44.96 ? 508 GLN A CA 1 ATOM 3881 C C . GLN A 1 473 ? -30.983 24.824 6.914 1.00 45.05 ? 508 GLN A C 1 ATOM 3882 O O . GLN A 1 473 ? -29.823 24.735 7.320 1.00 45.42 ? 508 GLN A O 1 ATOM 3883 C CB . GLN A 1 473 ? -31.192 26.923 8.228 1.00 45.19 ? 508 GLN A CB 1 ATOM 3884 C CG . GLN A 1 473 ? -32.044 28.095 8.677 1.00 45.49 ? 508 GLN A CG 1 ATOM 3885 C CD . GLN A 1 473 ? -31.206 29.304 9.022 1.00 45.81 ? 508 GLN A CD 1 ATOM 3886 O OE1 . GLN A 1 473 ? -30.216 29.587 8.346 1.00 46.18 ? 508 GLN A OE1 1 ATOM 3887 N NE2 . GLN A 1 473 ? -31.590 30.016 10.074 1.00 46.01 ? 508 GLN A NE2 1 ATOM 3888 N N . MET A 1 474 ? -31.442 24.114 5.893 1.00 44.97 ? 509 MET A N 1 ATOM 3889 C CA . MET A 1 474 ? -30.617 23.109 5.242 1.00 45.03 ? 509 MET A CA 1 ATOM 3890 C C . MET A 1 474 ? -29.702 23.762 4.218 1.00 44.76 ? 509 MET A C 1 ATOM 3891 O O . MET A 1 474 ? -30.075 24.743 3.579 1.00 44.66 ? 509 MET A O 1 ATOM 3892 C CB . MET A 1 474 ? -31.499 22.058 4.567 1.00 45.43 ? 509 MET A CB 1 ATOM 3893 C CG . MET A 1 474 ? -32.145 21.089 5.542 1.00 45.70 ? 509 MET A CG 1 ATOM 3894 S SD . MET A 1 474 ? -30.951 20.361 6.694 1.00 46.69 ? 509 MET A SD 1 ATOM 3895 C CE . MET A 1 474 ? -30.256 19.090 5.684 1.00 46.32 ? 509 MET A CE 1 ATOM 3896 N N . PRO A 1 475 ? -28.499 23.219 4.073 1.00 44.41 ? 510 PRO A N 1 ATOM 3897 C CA . PRO A 1 475 ? -27.582 23.636 3.010 1.00 44.23 ? 510 PRO A CA 1 ATOM 3898 C C . PRO A 1 475 ? -28.011 23.084 1.660 1.00 43.94 ? 510 PRO A C 1 ATOM 3899 O O . PRO A 1 475 ? -28.898 22.231 1.596 1.00 43.96 ? 510 PRO A O 1 ATOM 3900 C CB . PRO A 1 475 ? -26.241 23.020 3.432 1.00 44.29 ? 510 PRO A CB 1 ATOM 3901 C CG . PRO A 1 475 ? -26.465 22.441 4.797 1.00 44.35 ? 510 PRO A CG 1 ATOM 3902 C CD . PRO A 1 475 ? -27.920 22.165 4.919 1.00 44.36 ? 510 PRO A CD 1 ATOM 3903 N N . SER A 1 476 ? -27.390 23.570 0.593 1.00 43.71 ? 511 SER A N 1 ATOM 3904 C CA . SER A 1 476 ? -27.610 23.011 -0.731 1.00 43.76 ? 511 SER A CA 1 ATOM 3905 C C . SER A 1 476 ? -26.346 22.333 -1.236 1.00 44.01 ? 511 SER A C 1 ATOM 3906 O O . SER A 1 476 ? -25.244 22.598 -0.752 1.00 43.73 ? 511 SER A O 1 ATOM 3907 C CB . SER A 1 476 ? -28.042 24.102 -1.709 1.00 43.72 ? 511 SER A CB 1 ATOM 3908 O OG . SER A 1 476 ? -27.003 25.046 -1.906 1.00 43.86 ? 511 SER A OG 1 ATOM 3909 N N . LYS A 1 477 ? -26.518 21.455 -2.214 1.00 44.19 ? 512 LYS A N 1 ATOM 3910 C CA . LYS A 1 477 ? -25.402 20.750 -2.811 1.00 44.61 ? 512 LYS A CA 1 ATOM 3911 C C . LYS A 1 477 ? -25.271 21.152 -4.271 1.00 45.15 ? 512 LYS A C 1 ATOM 3912 O O . LYS A 1 477 ? -26.233 21.067 -5.039 1.00 45.19 ? 512 LYS A O 1 ATOM 3913 C CB . LYS A 1 477 ? -25.614 19.243 -2.697 1.00 44.63 ? 512 LYS A CB 1 ATOM 3914 C CG . LYS A 1 477 ? -24.473 18.417 -3.243 1.00 44.48 ? 512 LYS A CG 1 ATOM 3915 C CD . LYS A 1 477 ? -24.461 17.035 -2.622 1.00 44.30 ? 512 LYS A CD 1 ATOM 3916 C CE . LYS A 1 477 ? -23.363 16.180 -3.212 1.00 44.21 ? 512 LYS A CE 1 ATOM 3917 N NZ . LYS A 1 477 ? -23.483 14.761 -2.793 1.00 44.04 ? 512 LYS A NZ 1 ATOM 3918 N N . LYS A 1 478 ? -24.082 21.610 -4.645 1.00 45.55 ? 513 LYS A N 1 ATOM 3919 C CA . LYS A 1 478 ? -23.798 21.938 -6.034 1.00 46.04 ? 513 LYS A CA 1 ATOM 3920 C C . LYS A 1 478 ? -22.757 20.983 -6.587 1.00 46.23 ? 513 LYS A C 1 ATOM 3921 O O . LYS A 1 478 ? -21.683 20.815 -6.008 1.00 46.15 ? 513 LYS A O 1 ATOM 3922 C CB . LYS A 1 478 ? -23.293 23.374 -6.164 1.00 46.27 ? 513 LYS A CB 1 ATOM 3923 C CG . LYS A 1 478 ? -22.203 23.544 -7.207 1.00 46.46 ? 513 LYS A CG 1 ATOM 3924 C CD . LYS A 1 478 ? -22.756 24.082 -8.514 1.00 46.74 ? 513 LYS A CD 1 ATOM 3925 C CE . LYS A 1 478 ? -22.291 25.510 -8.774 1.00 46.66 ? 513 LYS A CE 1 ATOM 3926 N NZ . LYS A 1 478 ? -23.112 26.192 -9.813 1.00 46.77 ? 513 LYS A NZ 1 ATOM 3927 N N . LEU A 1 479 ? -23.084 20.359 -7.712 1.00 46.05 ? 514 LEU A N 1 ATOM 3928 C CA . LEU A 1 479 ? -22.167 19.450 -8.375 1.00 46.38 ? 514 LEU A CA 1 ATOM 3929 C C . LEU A 1 479 ? -21.876 19.980 -9.769 1.00 46.68 ? 514 LEU A C 1 ATOM 3930 O O . LEU A 1 479 ? -22.795 20.258 -10.539 1.00 46.59 ? 514 LEU A O 1 ATOM 3931 C CB . LEU A 1 479 ? -22.777 18.051 -8.447 1.00 46.44 ? 514 LEU A CB 1 ATOM 3932 C CG . LEU A 1 479 ? -21.933 16.964 -9.112 1.00 46.56 ? 514 LEU A CG 1 ATOM 3933 C CD1 . LEU A 1 479 ? -20.700 16.654 -8.280 1.00 46.66 ? 514 LEU A CD1 1 ATOM 3934 C CD2 . LEU A 1 479 ? -22.769 15.707 -9.332 1.00 46.51 ? 514 LEU A CD2 1 ATOM 3935 N N . ASP A 1 480 ? -20.595 20.136 -10.080 1.00 46.91 ? 515 ASP A N 1 ATOM 3936 C CA . ASP A 1 480 ? -20.178 20.732 -11.341 1.00 47.24 ? 515 ASP A CA 1 ATOM 3937 C C . ASP A 1 480 ? -18.756 20.291 -11.651 1.00 47.72 ? 515 ASP A C 1 ATOM 3938 O O . ASP A 1 480 ? -18.174 19.497 -10.913 1.00 47.67 ? 515 ASP A O 1 ATOM 3939 C CB . ASP A 1 480 ? -20.255 22.260 -11.261 1.00 47.28 ? 515 ASP A CB 1 ATOM 3940 C CG . ASP A 1 480 ? -20.552 22.906 -12.605 1.00 47.33 ? 515 ASP A CG 1 ATOM 3941 O OD1 . ASP A 1 480 ? -20.358 22.241 -13.645 1.00 47.29 ? 515 ASP A OD1 1 ATOM 3942 O OD2 . ASP A 1 480 ? -20.978 24.074 -12.717 1.00 47.28 ? 515 ASP A OD2 1 ATOM 3943 N N . PHE A 1 481 ? -18.198 20.793 -12.746 1.00 48.32 ? 516 PHE A N 1 ATOM 3944 C CA . PHE A 1 481 ? -16.832 20.448 -13.110 1.00 48.77 ? 516 PHE A CA 1 ATOM 3945 C C . PHE A 1 481 ? -16.010 21.674 -13.489 1.00 49.31 ? 516 PHE A C 1 ATOM 3946 O O . PHE A 1 481 ? -16.546 22.731 -13.825 1.00 48.76 ? 516 PHE A O 1 ATOM 3947 C CB . PHE A 1 481 ? -16.817 19.424 -14.253 1.00 49.09 ? 516 PHE A CB 1 ATOM 3948 C CG . PHE A 1 481 ? -17.490 19.899 -15.513 1.00 49.20 ? 516 PHE A CG 1 ATOM 3949 C CD1 . PHE A 1 481 ? -18.857 19.755 -15.679 1.00 49.46 ? 516 PHE A CD1 1 ATOM 3950 C CD2 . PHE A 1 481 ? -16.752 20.470 -16.536 1.00 49.40 ? 516 PHE A CD2 1 ATOM 3951 C CE1 . PHE A 1 481 ? -19.479 20.182 -16.838 1.00 49.57 ? 516 PHE A CE1 1 ATOM 3952 C CE2 . PHE A 1 481 ? -17.367 20.900 -17.699 1.00 49.52 ? 516 PHE A CE2 1 ATOM 3953 C CZ . PHE A 1 481 ? -18.732 20.756 -17.850 1.00 49.61 ? 516 PHE A CZ 1 ATOM 3954 N N . ILE A 1 482 ? -14.695 21.519 -13.411 1.00 50.13 ? 517 ILE A N 1 ATOM 3955 C CA . ILE A 1 482 ? -13.774 22.426 -14.071 1.00 50.94 ? 517 ILE A CA 1 ATOM 3956 C C . ILE A 1 482 ? -12.964 21.629 -15.077 1.00 51.60 ? 517 ILE A C 1 ATOM 3957 O O . ILE A 1 482 ? -12.875 20.407 -14.977 1.00 51.39 ? 517 ILE A O 1 ATOM 3958 C CB . ILE A 1 482 ? -12.841 23.079 -13.048 1.00 51.11 ? 517 ILE A CB 1 ATOM 3959 C CG1 . ILE A 1 482 ? -13.638 23.972 -12.100 1.00 51.16 ? 517 ILE A CG1 1 ATOM 3960 C CG2 . ILE A 1 482 ? -11.770 23.888 -13.757 1.00 51.36 ? 517 ILE A CG2 1 ATOM 3961 C CD1 . ILE A 1 482 ? -13.125 23.955 -10.683 1.00 51.20 ? 517 ILE A CD1 1 ATOM 3962 N N . ILE A 1 483 ? -12.379 22.313 -16.052 1.00 52.46 ? 518 ILE A N 1 ATOM 3963 C CA . ILE A 1 483 ? -11.523 21.641 -17.017 1.00 53.10 ? 518 ILE A CA 1 ATOM 3964 C C . ILE A 1 483 ? -10.080 22.096 -16.856 1.00 53.34 ? 518 ILE A C 1 ATOM 3965 O O . ILE A 1 483 ? -9.786 23.290 -16.883 1.00 53.43 ? 518 ILE A O 1 ATOM 3966 C CB . ILE A 1 483 ? -12.014 21.894 -18.455 1.00 53.33 ? 518 ILE A CB 1 ATOM 3967 C CG1 . ILE A 1 483 ? -11.657 23.311 -18.901 1.00 53.58 ? 518 ILE A CG1 1 ATOM 3968 C CG2 . ILE A 1 483 ? -13.517 21.667 -18.549 1.00 53.41 ? 518 ILE A CG2 1 ATOM 3969 C CD1 . ILE A 1 483 ? -10.879 23.355 -20.198 1.00 53.70 ? 518 ILE A CD1 1 ATOM 3970 N N . LEU A 1 484 ? -9.187 21.131 -16.676 1.00 53.66 ? 519 LEU A N 1 ATOM 3971 C CA . LEU A 1 484 ? -7.766 21.407 -16.547 1.00 53.99 ? 519 LEU A CA 1 ATOM 3972 C C . LEU A 1 484 ? -7.035 20.687 -17.662 1.00 54.29 ? 519 LEU A C 1 ATOM 3973 O O . LEU A 1 484 ? -6.946 19.459 -17.665 1.00 54.24 ? 519 LEU A O 1 ATOM 3974 C CB . LEU A 1 484 ? -7.243 20.930 -15.193 1.00 53.97 ? 519 LEU A CB 1 ATOM 3975 C CG . LEU A 1 484 ? -7.875 21.568 -13.953 1.00 54.06 ? 519 LEU A CG 1 ATOM 3976 C CD1 . LEU A 1 484 ? -7.173 21.071 -12.698 1.00 54.09 ? 519 LEU A CD1 1 ATOM 3977 C CD2 . LEU A 1 484 ? -7.829 23.091 -14.033 1.00 53.98 ? 519 LEU A CD2 1 ATOM 3978 N N . ASN A 1 485 ? -6.517 21.448 -18.617 1.00 54.65 ? 520 ASN A N 1 ATOM 3979 C CA . ASN A 1 485 ? -5.949 20.853 -19.813 1.00 54.85 ? 520 ASN A CA 1 ATOM 3980 C C . ASN A 1 485 ? -7.048 20.216 -20.656 1.00 54.79 ? 520 ASN A C 1 ATOM 3981 O O . ASN A 1 485 ? -8.087 20.831 -20.894 1.00 55.24 ? 520 ASN A O 1 ATOM 3982 C CB . ASN A 1 485 ? -4.896 19.812 -19.426 1.00 55.01 ? 520 ASN A CB 1 ATOM 3983 C CG . ASN A 1 485 ? -3.811 20.388 -18.532 1.00 55.21 ? 520 ASN A CG 1 ATOM 3984 O OD1 . ASN A 1 485 ? -3.631 21.604 -18.464 1.00 55.09 ? 520 ASN A OD1 1 ATOM 3985 N ND2 . ASN A 1 485 ? -3.082 19.516 -17.842 1.00 55.43 ? 520 ASN A ND2 1 ATOM 3986 N N . GLU A 1 486 ? -6.827 18.986 -21.101 1.00 54.69 ? 521 GLU A N 1 ATOM 3987 C CA . GLU A 1 486 ? -7.744 18.345 -22.041 1.00 54.49 ? 521 GLU A CA 1 ATOM 3988 C C . GLU A 1 486 ? -8.962 17.723 -21.352 1.00 53.77 ? 521 GLU A C 1 ATOM 3989 O O . GLU A 1 486 ? -9.820 17.137 -22.014 1.00 53.72 ? 521 GLU A O 1 ATOM 3990 C CB . GLU A 1 486 ? -7.006 17.274 -22.846 1.00 54.91 ? 521 GLU A CB 1 ATOM 3991 C CG . GLU A 1 486 ? -5.758 16.739 -22.164 1.00 55.26 ? 521 GLU A CG 1 ATOM 3992 C CD . GLU A 1 486 ? -5.389 15.351 -22.641 1.00 55.64 ? 521 GLU A CD 1 ATOM 3993 O OE1 . GLU A 1 486 ? -6.093 14.386 -22.267 1.00 56.20 ? 521 GLU A OE1 1 ATOM 3994 O OE2 . GLU A 1 486 ? -4.399 15.226 -23.393 1.00 55.75 ? 521 GLU A OE2 1 ATOM 3995 N N . THR A 1 487 ? -9.043 17.856 -20.031 1.00 52.85 ? 522 THR A N 1 ATOM 3996 C CA . THR A 1 487 ? -9.947 17.023 -19.244 1.00 52.06 ? 522 THR A CA 1 ATOM 3997 C C . THR A 1 487 ? -10.833 17.839 -18.304 1.00 50.97 ? 522 THR A C 1 ATOM 3998 O O . THR A 1 487 ? -10.410 18.858 -17.759 1.00 51.00 ? 522 THR A O 1 ATOM 3999 C CB . THR A 1 487 ? -9.137 15.997 -18.429 1.00 52.25 ? 522 THR A CB 1 ATOM 4000 O OG1 . THR A 1 487 ? -8.046 15.499 -19.215 1.00 52.62 ? 522 THR A OG1 1 ATOM 4001 C CG2 . THR A 1 487 ? -9.969 14.758 -18.126 1.00 52.30 ? 522 THR A CG2 1 ATOM 4002 N N . LYS A 1 488 ? -12.065 17.382 -18.108 1.00 49.54 ? 523 LYS A N 1 ATOM 4003 C CA . LYS A 1 488 ? -12.922 17.957 -17.078 1.00 48.56 ? 523 LYS A CA 1 ATOM 4004 C C . LYS A 1 488 ? -12.804 17.172 -15.773 1.00 47.08 ? 523 LYS A C 1 ATOM 4005 O O . LYS A 1 488 ? -12.668 15.949 -15.778 1.00 47.02 ? 523 LYS A O 1 ATOM 4006 C CB . LYS A 1 488 ? -14.377 18.005 -17.545 1.00 48.88 ? 523 LYS A CB 1 ATOM 4007 C CG . LYS A 1 488 ? -15.118 16.687 -17.443 1.00 49.06 ? 523 LYS A CG 1 ATOM 4008 C CD . LYS A 1 488 ? -16.557 16.831 -17.920 1.00 49.37 ? 523 LYS A CD 1 ATOM 4009 C CE . LYS A 1 488 ? -16.638 17.593 -19.234 1.00 49.55 ? 523 LYS A CE 1 ATOM 4010 N NZ . LYS A 1 488 ? -18.047 17.889 -19.625 1.00 49.74 ? 523 LYS A NZ 1 ATOM 4011 N N . PHE A 1 489 ? -12.845 17.891 -14.658 1.00 45.48 ? 524 PHE A N 1 ATOM 4012 C CA . PHE A 1 489 ? -12.739 17.280 -13.344 1.00 44.23 ? 524 PHE A CA 1 ATOM 4013 C C . PHE A 1 489 ? -13.871 17.771 -12.459 1.00 43.19 ? 524 PHE A C 1 ATOM 4014 O O . PHE A 1 489 ? -14.156 18.965 -12.398 1.00 43.07 ? 524 PHE A O 1 ATOM 4015 C CB . PHE A 1 489 ? -11.395 17.619 -12.705 1.00 44.40 ? 524 PHE A CB 1 ATOM 4016 C CG . PHE A 1 489 ? -10.228 16.945 -13.361 1.00 44.57 ? 524 PHE A CG 1 ATOM 4017 C CD1 . PHE A 1 489 ? -9.437 17.628 -14.269 1.00 44.70 ? 524 PHE A CD1 1 ATOM 4018 C CD2 . PHE A 1 489 ? -9.923 15.626 -13.074 1.00 44.71 ? 524 PHE A CD2 1 ATOM 4019 C CE1 . PHE A 1 489 ? -8.362 17.010 -14.872 1.00 44.58 ? 524 PHE A CE1 1 ATOM 4020 C CE2 . PHE A 1 489 ? -8.849 15.006 -13.673 1.00 44.62 ? 524 PHE A CE2 1 ATOM 4021 C CZ . PHE A 1 489 ? -8.070 15.697 -14.574 1.00 44.71 ? 524 PHE A CZ 1 ATOM 4022 N N . TRP A 1 490 ? -14.516 16.837 -11.774 1.00 41.87 ? 525 TRP A N 1 ATOM 4023 C CA . TRP A 1 490 ? -15.758 17.129 -11.084 1.00 40.97 ? 525 TRP A CA 1 ATOM 4024 C C . TRP A 1 490 ? -15.511 17.461 -9.621 1.00 40.37 ? 525 TRP A C 1 ATOM 4025 O O . TRP A 1 490 ? -14.561 16.967 -9.008 1.00 39.68 ? 525 TRP A O 1 ATOM 4026 C CB . TRP A 1 490 ? -16.709 15.941 -11.206 1.00 40.83 ? 525 TRP A CB 1 ATOM 4027 C CG . TRP A 1 490 ? -17.194 15.734 -12.606 1.00 40.77 ? 525 TRP A CG 1 ATOM 4028 C CD1 . TRP A 1 490 ? -16.540 15.089 -13.615 1.00 40.76 ? 525 TRP A CD1 1 ATOM 4029 C CD2 . TRP A 1 490 ? -18.434 16.185 -13.159 1.00 40.60 ? 525 TRP A CD2 1 ATOM 4030 N NE1 . TRP A 1 490 ? -17.300 15.109 -14.760 1.00 40.67 ? 525 TRP A NE1 1 ATOM 4031 C CE2 . TRP A 1 490 ? -18.470 15.774 -14.504 1.00 40.49 ? 525 TRP A CE2 1 ATOM 4032 C CE3 . TRP A 1 490 ? -19.526 16.894 -12.648 1.00 40.73 ? 525 TRP A CE3 1 ATOM 4033 C CZ2 . TRP A 1 490 ? -19.548 16.047 -15.344 1.00 40.80 ? 525 TRP A CZ2 1 ATOM 4034 C CZ3 . TRP A 1 490 ? -20.597 17.164 -13.483 1.00 40.95 ? 525 TRP A CZ3 1 ATOM 4035 C CH2 . TRP A 1 490 ? -20.599 16.742 -14.816 1.00 40.92 ? 525 TRP A CH2 1 ATOM 4036 N N . TYR A 1 491 ? -16.376 18.310 -9.077 1.00 39.83 ? 526 TYR A N 1 ATOM 4037 C CA . TYR A 1 491 ? -16.357 18.634 -7.665 1.00 39.73 ? 526 TYR A CA 1 ATOM 4038 C C . TYR A 1 491 ? -17.771 18.850 -7.160 1.00 39.13 ? 526 TYR A C 1 ATOM 4039 O O . TYR A 1 491 ? -18.697 19.077 -7.942 1.00 38.21 ? 526 TYR A O 1 ATOM 4040 C CB . TYR A 1 491 ? -15.528 19.893 -7.420 1.00 40.13 ? 526 TYR A CB 1 ATOM 4041 C CG . TYR A 1 491 ? -16.138 21.152 -7.990 1.00 40.72 ? 526 TYR A CG 1 ATOM 4042 C CD1 . TYR A 1 491 ? -16.934 21.974 -7.206 1.00 41.06 ? 526 TYR A CD1 1 ATOM 4043 C CD2 . TYR A 1 491 ? -15.911 21.524 -9.308 1.00 41.02 ? 526 TYR A CD2 1 ATOM 4044 C CE1 . TYR A 1 491 ? -17.489 23.127 -7.715 1.00 41.48 ? 526 TYR A CE1 1 ATOM 4045 C CE2 . TYR A 1 491 ? -16.462 22.680 -9.829 1.00 41.57 ? 526 TYR A CE2 1 ATOM 4046 C CZ . TYR A 1 491 ? -17.251 23.476 -9.026 1.00 41.69 ? 526 TYR A CZ 1 ATOM 4047 O OH . TYR A 1 491 ? -17.808 24.628 -9.525 1.00 42.64 ? 526 TYR A OH 1 ATOM 4048 N N . GLN A 1 492 ? -17.933 18.782 -5.844 1.00 38.66 ? 527 GLN A N 1 ATOM 4049 C CA . GLN A 1 492 ? -19.160 19.229 -5.206 1.00 38.44 ? 527 GLN A CA 1 ATOM 4050 C C . GLN A 1 492 ? -18.856 20.285 -4.149 1.00 38.57 ? 527 GLN A C 1 ATOM 4051 O O . GLN A 1 492 ? -17.761 20.318 -3.581 1.00 38.32 ? 527 GLN A O 1 ATOM 4052 C CB . GLN A 1 492 ? -19.898 18.047 -4.578 1.00 38.46 ? 527 GLN A CB 1 ATOM 4053 C CG . GLN A 1 492 ? -19.070 17.241 -3.588 1.00 38.52 ? 527 GLN A CG 1 ATOM 4054 C CD . GLN A 1 492 ? -19.891 16.195 -2.858 1.00 38.38 ? 527 GLN A CD 1 ATOM 4055 O OE1 . GLN A 1 492 ? -20.452 15.296 -3.482 1.00 38.23 ? 527 GLN A OE1 1 ATOM 4056 N NE2 . GLN A 1 492 ? -19.967 16.311 -1.536 1.00 38.13 ? 527 GLN A NE2 1 ATOM 4057 N N . MET A 1 493 ? -19.828 21.155 -3.903 1.00 38.65 ? 528 MET A N 1 ATOM 4058 C CA . MET A 1 493 ? -19.803 22.025 -2.738 1.00 39.18 ? 528 MET A CA 1 ATOM 4059 C C . MET A 1 493 ? -21.092 21.864 -1.944 1.00 38.95 ? 528 MET A C 1 ATOM 4060 O O . MET A 1 493 ? -22.189 21.924 -2.497 1.00 38.84 ? 528 MET A O 1 ATOM 4061 C CB . MET A 1 493 ? -19.641 23.486 -3.157 1.00 39.72 ? 528 MET A CB 1 ATOM 4062 C CG . MET A 1 493 ? -18.316 23.806 -3.818 1.00 40.33 ? 528 MET A CG 1 ATOM 4063 S SD . MET A 1 493 ? -18.183 25.547 -4.277 1.00 41.52 ? 528 MET A SD 1 ATOM 4064 C CE . MET A 1 493 ? -16.453 25.651 -4.705 1.00 41.40 ? 528 MET A CE 1 ATOM 4065 N N . ILE A 1 494 ? -20.948 21.647 -0.644 1.00 38.86 ? 529 ILE A N 1 ATOM 4066 C CA . ILE A 1 494 ? -22.014 21.923 0.299 1.00 38.84 ? 529 ILE A CA 1 ATOM 4067 C C . ILE A 1 494 ? -22.071 23.421 0.574 1.00 39.39 ? 529 ILE A C 1 ATOM 4068 O O . ILE A 1 494 ? -21.124 24.006 1.100 1.00 38.77 ? 529 ILE A O 1 ATOM 4069 C CB . ILE A 1 494 ? -21.795 21.137 1.599 1.00 38.88 ? 529 ILE A CB 1 ATOM 4070 C CG1 . ILE A 1 494 ? -21.381 19.698 1.279 1.00 38.83 ? 529 ILE A CG1 1 ATOM 4071 C CG2 . ILE A 1 494 ? -23.060 21.142 2.435 1.00 38.84 ? 529 ILE A CG2 1 ATOM 4072 C CD1 . ILE A 1 494 ? -22.415 18.940 0.456 1.00 39.03 ? 529 ILE A CD1 1 ATOM 4073 N N . LEU A 1 495 ? -23.192 24.035 0.207 1.00 40.14 ? 530 LEU A N 1 ATOM 4074 C CA . LEU A 1 495 ? -23.352 25.478 0.321 1.00 40.93 ? 530 LEU A CA 1 ATOM 4075 C C . LEU A 1 495 ? -24.255 25.820 1.494 1.00 41.61 ? 530 LEU A C 1 ATOM 4076 O O . LEU A 1 495 ? -25.333 25.248 1.645 1.00 41.55 ? 530 LEU A O 1 ATOM 4077 C CB . LEU A 1 495 ? -23.924 26.060 -0.975 1.00 40.91 ? 530 LEU A CB 1 ATOM 4078 C CG . LEU A 1 495 ? -23.039 25.854 -2.207 1.00 41.10 ? 530 LEU A CG 1 ATOM 4079 C CD1 . LEU A 1 495 ? -23.813 26.138 -3.482 1.00 41.03 ? 530 LEU A CD1 1 ATOM 4080 C CD2 . LEU A 1 495 ? -21.791 26.728 -2.132 1.00 41.20 ? 530 LEU A CD2 1 ATOM 4081 N N . PRO A 1 496 ? -23.808 26.753 2.326 1.00 42.76 ? 531 PRO A N 1 ATOM 4082 C CA . PRO A 1 496 ? -24.642 27.299 3.397 1.00 43.98 ? 531 PRO A CA 1 ATOM 4083 C C . PRO A 1 496 ? -25.920 27.913 2.847 1.00 45.21 ? 531 PRO A C 1 ATOM 4084 O O . PRO A 1 496 ? -25.899 28.487 1.758 1.00 45.26 ? 531 PRO A O 1 ATOM 4085 C CB . PRO A 1 496 ? -23.757 28.390 4.009 1.00 43.53 ? 531 PRO A CB 1 ATOM 4086 C CG . PRO A 1 496 ? -22.376 28.004 3.652 1.00 43.32 ? 531 PRO A CG 1 ATOM 4087 C CD . PRO A 1 496 ? -22.468 27.361 2.303 1.00 43.12 ? 531 PRO A CD 1 ATOM 4088 N N . PRO A 1 497 ? -27.009 27.797 3.598 1.00 47.14 ? 532 PRO A N 1 ATOM 4089 C CA . PRO A 1 497 ? -28.288 28.403 3.217 1.00 48.41 ? 532 PRO A CA 1 ATOM 4090 C C . PRO A 1 497 ? -28.200 29.924 3.233 1.00 49.70 ? 532 PRO A C 1 ATOM 4091 O O . PRO A 1 497 ? -27.515 30.480 4.091 1.00 49.59 ? 532 PRO A O 1 ATOM 4092 C CB . PRO A 1 497 ? -29.247 27.907 4.302 1.00 48.03 ? 532 PRO A CB 1 ATOM 4093 C CG . PRO A 1 497 ? -28.376 27.587 5.466 1.00 47.76 ? 532 PRO A CG 1 ATOM 4094 C CD . PRO A 1 497 ? -27.090 27.092 4.889 1.00 47.48 ? 532 PRO A CD 1 ATOM 4095 N N . HIS A 1 498 ? -28.878 30.579 2.295 1.00 51.42 ? 533 HIS A N 1 ATOM 4096 C CA . HIS A 1 498 ? -28.767 32.026 2.136 1.00 52.69 ? 533 HIS A CA 1 ATOM 4097 C C . HIS A 1 498 ? -27.473 32.426 1.444 1.00 53.47 ? 533 HIS A C 1 ATOM 4098 O O . HIS A 1 498 ? -26.856 33.423 1.812 1.00 53.87 ? 533 HIS A O 1 ATOM 4099 C CB . HIS A 1 498 ? -28.846 32.716 3.498 1.00 53.13 ? 533 HIS A CB 1 ATOM 4100 C CG . HIS A 1 498 ? -29.963 32.221 4.358 1.00 53.57 ? 533 HIS A CG 1 ATOM 4101 N ND1 . HIS A 1 498 ? -31.244 32.043 3.882 1.00 53.86 ? 533 HIS A ND1 1 ATOM 4102 C CD2 . HIS A 1 498 ? -29.993 31.862 5.663 1.00 53.93 ? 533 HIS A CD2 1 ATOM 4103 C CE1 . HIS A 1 498 ? -32.017 31.599 4.858 1.00 54.09 ? 533 HIS A CE1 1 ATOM 4104 N NE2 . HIS A 1 498 ? -31.281 31.479 5.949 1.00 54.09 ? 533 HIS A NE2 1 ATOM 4105 N N . PHE A 1 499 ? -27.071 31.659 0.434 1.00 54.38 ? 534 PHE A N 1 ATOM 4106 C CA . PHE A 1 499 ? -25.706 31.722 -0.087 1.00 54.96 ? 534 PHE A CA 1 ATOM 4107 C C . PHE A 1 499 ? -25.475 32.901 -1.039 1.00 55.33 ? 534 PHE A C 1 ATOM 4108 O O . PHE A 1 499 ? -25.972 32.908 -2.166 1.00 55.62 ? 534 PHE A O 1 ATOM 4109 C CB . PHE A 1 499 ? -25.356 30.422 -0.812 1.00 54.97 ? 534 PHE A CB 1 ATOM 4110 C CG . PHE A 1 499 ? -24.134 30.528 -1.671 1.00 55.08 ? 534 PHE A CG 1 ATOM 4111 C CD1 . PHE A 1 499 ? -24.241 30.562 -3.051 1.00 55.23 ? 534 PHE A CD1 1 ATOM 4112 C CD2 . PHE A 1 499 ? -22.875 30.611 -1.098 1.00 55.14 ? 534 PHE A CD2 1 ATOM 4113 C CE1 . PHE A 1 499 ? -23.114 30.667 -3.843 1.00 55.24 ? 534 PHE A CE1 1 ATOM 4114 C CE2 . PHE A 1 499 ? -21.747 30.718 -1.884 1.00 55.17 ? 534 PHE A CE2 1 ATOM 4115 C CZ . PHE A 1 499 ? -21.866 30.746 -3.259 1.00 55.22 ? 534 PHE A CZ 1 ATOM 4116 N N . ASP A 1 500 ? -24.694 33.878 -0.589 1.00 55.43 ? 535 ASP A N 1 ATOM 4117 C CA . ASP A 1 500 ? -24.417 35.076 -1.382 1.00 55.54 ? 535 ASP A CA 1 ATOM 4118 C C . ASP A 1 500 ? -23.117 34.953 -2.175 1.00 55.69 ? 535 ASP A C 1 ATOM 4119 O O . ASP A 1 500 ? -22.041 34.793 -1.598 1.00 55.91 ? 535 ASP A O 1 ATOM 4120 C CB . ASP A 1 500 ? -24.335 36.301 -0.471 1.00 55.48 ? 535 ASP A CB 1 ATOM 4121 C CG . ASP A 1 500 ? -24.309 37.605 -1.248 1.00 55.35 ? 535 ASP A CG 1 ATOM 4122 O OD1 . ASP A 1 500 ? -23.365 37.815 -2.043 1.00 55.36 ? 535 ASP A OD1 1 ATOM 4123 O OD2 . ASP A 1 500 ? -25.189 38.479 -1.125 1.00 55.19 ? 535 ASP A OD2 1 ATOM 4124 N N . LYS A 1 501 ? -23.218 35.049 -3.496 1.00 55.71 ? 536 LYS A N 1 ATOM 4125 C CA . LYS A 1 501 ? -22.096 34.730 -4.375 1.00 55.91 ? 536 LYS A CA 1 ATOM 4126 C C . LYS A 1 501 ? -21.082 35.872 -4.446 1.00 55.76 ? 536 LYS A C 1 ATOM 4127 O O . LYS A 1 501 ? -20.044 35.754 -5.103 1.00 55.45 ? 536 LYS A O 1 ATOM 4128 C CB . LYS A 1 501 ? -22.601 34.393 -5.780 1.00 56.11 ? 536 LYS A CB 1 ATOM 4129 C CG . LYS A 1 501 ? -21.726 33.398 -6.532 1.00 56.29 ? 536 LYS A CG 1 ATOM 4130 C CD . LYS A 1 501 ? -22.230 33.165 -7.949 1.00 56.47 ? 536 LYS A CD 1 ATOM 4131 C CE . LYS A 1 501 ? -21.236 32.355 -8.771 1.00 56.55 ? 536 LYS A CE 1 ATOM 4132 N NZ . LYS A 1 501 ? -20.916 33.013 -10.071 1.00 56.66 ? 536 LYS A NZ 1 ATOM 4133 N N . SER A 1 502 ? -21.384 36.975 -3.767 1.00 55.56 ? 537 SER A N 1 ATOM 4134 C CA . SER A 1 502 ? -20.458 38.100 -3.699 1.00 55.52 ? 537 SER A CA 1 ATOM 4135 C C . SER A 1 502 ? -19.743 38.131 -2.353 1.00 55.32 ? 537 SER A C 1 ATOM 4136 O O . SER A 1 502 ? -18.577 38.521 -2.269 1.00 55.18 ? 537 SER A O 1 ATOM 4137 C CB . SER A 1 502 ? -21.195 39.421 -3.932 1.00 55.61 ? 537 SER A CB 1 ATOM 4138 O OG . SER A 1 502 ? -20.828 39.998 -5.175 1.00 55.64 ? 537 SER A OG 1 ATOM 4139 N N . LYS A 1 503 ? -20.451 37.719 -1.305 1.00 55.04 ? 538 LYS A N 1 ATOM 4140 C CA . LYS A 1 503 ? -19.883 37.663 0.037 1.00 54.65 ? 538 LYS A CA 1 ATOM 4141 C C . LYS A 1 503 ? -18.754 36.644 0.095 1.00 53.80 ? 538 LYS A C 1 ATOM 4142 O O . LYS A 1 503 ? -18.578 35.850 -0.826 1.00 53.93 ? 538 LYS A O 1 ATOM 4143 C CB . LYS A 1 503 ? -20.964 37.294 1.050 1.00 54.99 ? 538 LYS A CB 1 ATOM 4144 C CG . LYS A 1 503 ? -22.061 38.338 1.201 1.00 55.31 ? 538 LYS A CG 1 ATOM 4145 C CD . LYS A 1 503 ? -21.881 39.144 2.479 1.00 55.51 ? 538 LYS A CD 1 ATOM 4146 C CE . LYS A 1 503 ? -23.181 39.781 2.941 1.00 55.72 ? 538 LYS A CE 1 ATOM 4147 N NZ . LYS A 1 503 ? -23.184 40.024 4.414 1.00 55.90 ? 538 LYS A NZ 1 ATOM 4148 N N . LYS A 1 504 ? -17.989 36.668 1.181 1.00 52.74 ? 539 LYS A N 1 ATOM 4149 C CA . LYS A 1 504 ? -16.754 35.893 1.264 1.00 51.71 ? 539 LYS A CA 1 ATOM 4150 C C . LYS A 1 504 ? -16.868 34.777 2.299 1.00 50.07 ? 539 LYS A C 1 ATOM 4151 O O . LYS A 1 504 ? -16.881 35.031 3.504 1.00 50.31 ? 539 LYS A O 1 ATOM 4152 C CB . LYS A 1 504 ? -15.576 36.808 1.605 1.00 52.06 ? 539 LYS A CB 1 ATOM 4153 C CG . LYS A 1 504 ? -15.481 38.038 0.717 1.00 52.55 ? 539 LYS A CG 1 ATOM 4154 C CD . LYS A 1 504 ? -14.037 38.421 0.429 1.00 52.78 ? 539 LYS A CD 1 ATOM 4155 C CE . LYS A 1 504 ? -13.962 39.488 -0.657 1.00 53.16 ? 539 LYS A CE 1 ATOM 4156 N NZ . LYS A 1 504 ? -13.022 40.593 -0.311 1.00 53.31 ? 539 LYS A NZ 1 ATOM 4157 N N . TYR A 1 505 ? -16.941 33.539 1.818 1.00 47.92 ? 540 TYR A N 1 ATOM 4158 C CA . TYR A 1 505 ? -17.132 32.383 2.686 1.00 46.28 ? 540 TYR A CA 1 ATOM 4159 C C . TYR A 1 505 ? -15.812 31.650 2.919 1.00 44.36 ? 540 TYR A C 1 ATOM 4160 O O . TYR A 1 505 ? -15.000 31.513 2.004 1.00 44.11 ? 540 TYR A O 1 ATOM 4161 C CB . TYR A 1 505 ? -18.149 31.420 2.066 1.00 46.36 ? 540 TYR A CB 1 ATOM 4162 C CG . TYR A 1 505 ? -19.569 31.945 2.041 1.00 46.47 ? 540 TYR A CG 1 ATOM 4163 C CD1 . TYR A 1 505 ? -20.453 31.657 3.070 1.00 46.55 ? 540 TYR A CD1 1 ATOM 4164 C CD2 . TYR A 1 505 ? -20.024 32.724 0.985 1.00 46.55 ? 540 TYR A CD2 1 ATOM 4165 C CE1 . TYR A 1 505 ? -21.753 32.133 3.052 1.00 46.61 ? 540 TYR A CE1 1 ATOM 4166 C CE2 . TYR A 1 505 ? -21.320 33.202 0.957 1.00 46.60 ? 540 TYR A CE2 1 ATOM 4167 C CZ . TYR A 1 505 ? -22.180 32.905 1.992 1.00 46.52 ? 540 TYR A CZ 1 ATOM 4168 O OH . TYR A 1 505 ? -23.471 33.380 1.968 1.00 46.73 ? 540 TYR A OH 1 ATOM 4169 N N . PRO A 1 506 ? -15.605 31.179 4.145 1.00 42.74 ? 541 PRO A N 1 ATOM 4170 C CA . PRO A 1 506 ? -14.513 30.243 4.447 1.00 41.93 ? 541 PRO A CA 1 ATOM 4171 C C . PRO A 1 506 ? -14.742 28.869 3.822 1.00 41.04 ? 541 PRO A C 1 ATOM 4172 O O . PRO A 1 506 ? -15.888 28.447 3.665 1.00 40.36 ? 541 PRO A O 1 ATOM 4173 C CB . PRO A 1 506 ? -14.540 30.147 5.975 1.00 42.09 ? 541 PRO A CB 1 ATOM 4174 C CG . PRO A 1 506 ? -15.933 30.530 6.367 1.00 42.39 ? 541 PRO A CG 1 ATOM 4175 C CD . PRO A 1 506 ? -16.406 31.508 5.335 1.00 42.47 ? 541 PRO A CD 1 ATOM 4176 N N . LEU A 1 507 ? -13.657 28.187 3.468 1.00 40.49 ? 542 LEU A N 1 ATOM 4177 C CA . LEU A 1 507 ? -13.740 26.951 2.700 1.00 40.19 ? 542 LEU A CA 1 ATOM 4178 C C . LEU A 1 507 ? -12.991 25.795 3.362 1.00 39.57 ? 542 LEU A C 1 ATOM 4179 O O . LEU A 1 507 ? -11.787 25.877 3.594 1.00 39.34 ? 542 LEU A O 1 ATOM 4180 C CB . LEU A 1 507 ? -13.183 27.171 1.293 1.00 40.43 ? 542 LEU A CB 1 ATOM 4181 C CG . LEU A 1 507 ? -13.914 26.374 0.212 1.00 40.70 ? 542 LEU A CG 1 ATOM 4182 C CD1 . LEU A 1 507 ? -13.973 27.150 -1.097 1.00 40.91 ? 542 LEU A CD1 1 ATOM 4183 C CD2 . LEU A 1 507 ? -13.250 25.023 0.018 1.00 40.90 ? 542 LEU A CD2 1 ATOM 4184 N N . LEU A 1 508 ? -13.720 24.720 3.654 1.00 38.89 ? 543 LEU A N 1 ATOM 4185 C CA . LEU A 1 508 ? -13.129 23.445 4.053 1.00 38.68 ? 543 LEU A CA 1 ATOM 4186 C C . LEU A 1 508 ? -13.043 22.490 2.860 1.00 38.13 ? 543 LEU A C 1 ATOM 4187 O O . LEU A 1 508 ? -14.063 22.136 2.262 1.00 37.63 ? 543 LEU A O 1 ATOM 4188 C CB . LEU A 1 508 ? -13.989 22.805 5.141 1.00 39.05 ? 543 LEU A CB 1 ATOM 4189 C CG . LEU A 1 508 ? -13.327 21.985 6.249 1.00 39.35 ? 543 LEU A CG 1 ATOM 4190 C CD1 . LEU A 1 508 ? -14.281 20.895 6.704 1.00 39.42 ? 543 LEU A CD1 1 ATOM 4191 C CD2 . LEU A 1 508 ? -11.995 21.395 5.824 1.00 39.43 ? 543 LEU A CD2 1 ATOM 4192 N N . LEU A 1 509 ? -11.830 22.075 2.514 1.00 37.64 ? 544 LEU A N 1 ATOM 4193 C CA . LEU A 1 509 ? -11.645 21.022 1.526 1.00 37.63 ? 544 LEU A CA 1 ATOM 4194 C C . LEU A 1 509 ? -11.695 19.650 2.197 1.00 37.79 ? 544 LEU A C 1 ATOM 4195 O O . LEU A 1 509 ? -10.761 19.239 2.894 1.00 37.50 ? 544 LEU A O 1 ATOM 4196 C CB . LEU A 1 509 ? -10.334 21.216 0.765 1.00 37.67 ? 544 LEU A CB 1 ATOM 4197 C CG . LEU A 1 509 ? -10.197 20.474 -0.569 1.00 37.91 ? 544 LEU A CG 1 ATOM 4198 C CD1 . LEU A 1 509 ? -11.279 20.876 -1.551 1.00 37.98 ? 544 LEU A CD1 1 ATOM 4199 C CD2 . LEU A 1 509 ? -8.817 20.718 -1.171 1.00 37.96 ? 544 LEU A CD2 1 ATOM 4200 N N . ASP A 1 510 ? -12.808 18.955 1.988 1.00 37.48 ? 545 ASP A N 1 ATOM 4201 C CA . ASP A 1 510 ? -12.970 17.580 2.439 1.00 37.40 ? 545 ASP A CA 1 ATOM 4202 C C . ASP A 1 510 ? -12.325 16.637 1.425 1.00 37.33 ? 545 ASP A C 1 ATOM 4203 O O . ASP A 1 510 ? -12.736 16.604 0.269 1.00 36.91 ? 545 ASP A O 1 ATOM 4204 C CB . ASP A 1 510 ? -14.463 17.280 2.572 1.00 37.57 ? 545 ASP A CB 1 ATOM 4205 C CG . ASP A 1 510 ? -14.744 15.886 3.079 1.00 37.74 ? 545 ASP A CG 1 ATOM 4206 O OD1 . ASP A 1 510 ? -15.894 15.645 3.504 1.00 38.19 ? 545 ASP A OD1 1 ATOM 4207 O OD2 . ASP A 1 510 ? -13.896 14.969 3.087 1.00 37.58 ? 545 ASP A OD2 1 ATOM 4208 N N . VAL A 1 511 ? -11.314 15.878 1.839 1.00 36.74 ? 546 VAL A N 1 ATOM 4209 C CA . VAL A 1 511 ? -10.557 15.070 0.885 1.00 36.75 ? 546 VAL A CA 1 ATOM 4210 C C . VAL A 1 511 ? -10.442 13.597 1.279 1.00 36.44 ? 546 VAL A C 1 ATOM 4211 O O . VAL A 1 511 ? -10.310 13.255 2.456 1.00 35.29 ? 546 VAL A O 1 ATOM 4212 C CB . VAL A 1 511 ? -9.138 15.636 0.668 1.00 37.04 ? 546 VAL A CB 1 ATOM 4213 C CG1 . VAL A 1 511 ? -8.528 16.074 1.990 1.00 37.32 ? 546 VAL A CG1 1 ATOM 4214 C CG2 . VAL A 1 511 ? -8.255 14.609 -0.027 1.00 37.17 ? 546 VAL A CG2 1 ATOM 4215 N N . TYR A 1 512 ? -10.506 12.733 0.270 1.00 36.01 ? 547 TYR A N 1 ATOM 4216 C CA . TYR A 1 512 ? -10.040 11.356 0.388 1.00 36.00 ? 547 TYR A CA 1 ATOM 4217 C C . TYR A 1 512 ? -9.037 11.050 -0.728 1.00 35.91 ? 547 TYR A C 1 ATOM 4218 O O . TYR A 1 512 ? -7.835 10.970 -0.484 1.00 35.36 ? 547 TYR A O 1 ATOM 4219 C CB . TYR A 1 512 ? -11.220 10.383 0.327 1.00 36.16 ? 547 TYR A CB 1 ATOM 4220 C CG . TYR A 1 512 ? -10.843 8.946 0.605 1.00 36.50 ? 547 TYR A CG 1 ATOM 4221 C CD1 . TYR A 1 512 ? -10.936 7.977 -0.385 1.00 36.61 ? 547 TYR A CD1 1 ATOM 4222 C CD2 . TYR A 1 512 ? -10.375 8.562 1.854 1.00 36.89 ? 547 TYR A CD2 1 ATOM 4223 C CE1 . TYR A 1 512 ? -10.591 6.665 -0.136 1.00 36.83 ? 547 TYR A CE1 1 ATOM 4224 C CE2 . TYR A 1 512 ? -10.016 7.253 2.111 1.00 36.86 ? 547 TYR A CE2 1 ATOM 4225 C CZ . TYR A 1 512 ? -10.126 6.308 1.113 1.00 37.21 ? 547 TYR A CZ 1 ATOM 4226 O OH . TYR A 1 512 ? -9.771 5.002 1.368 1.00 37.29 ? 547 TYR A OH 1 ATOM 4227 N N . ALA A 1 513 ? -9.545 10.873 -1.946 1.00 35.68 ? 548 ALA A N 1 ATOM 4228 C CA . ALA A 1 513 ? -8.727 10.921 -3.162 1.00 35.88 ? 548 ALA A CA 1 ATOM 4229 C C . ALA A 1 513 ? -7.741 9.756 -3.287 1.00 36.08 ? 548 ALA A C 1 ATOM 4230 O O . ALA A 1 513 ? -6.707 9.871 -3.957 1.00 35.61 ? 548 ALA A O 1 ATOM 4231 C CB . ALA A 1 513 ? -7.990 12.250 -3.249 1.00 35.77 ? 548 ALA A CB 1 ATOM 4232 N N . GLY A 1 514 ? -8.064 8.634 -2.654 1.00 36.44 ? 549 GLY A N 1 ATOM 4233 C CA . GLY A 1 514 ? -7.338 7.399 -2.885 1.00 36.93 ? 549 GLY A CA 1 ATOM 4234 C C . GLY A 1 514 ? -7.660 6.832 -4.256 1.00 37.52 ? 549 GLY A C 1 ATOM 4235 O O . GLY A 1 514 ? -8.672 7.182 -4.857 1.00 36.80 ? 549 GLY A O 1 ATOM 4236 N N . PRO A 1 515 ? -6.792 5.966 -4.761 1.00 38.70 ? 550 PRO A N 1 ATOM 4237 C CA . PRO A 1 515 ? -6.978 5.381 -6.094 1.00 39.30 ? 550 PRO A CA 1 ATOM 4238 C C . PRO A 1 515 ? -8.281 4.600 -6.188 1.00 40.01 ? 550 PRO A C 1 ATOM 4239 O O . PRO A 1 515 ? -8.697 3.956 -5.232 1.00 39.90 ? 550 PRO A O 1 ATOM 4240 C CB . PRO A 1 515 ? -5.775 4.444 -6.242 1.00 39.17 ? 550 PRO A CB 1 ATOM 4241 C CG . PRO A 1 515 ? -5.274 4.225 -4.857 1.00 39.12 ? 550 PRO A CG 1 ATOM 4242 C CD . PRO A 1 515 ? -5.567 5.482 -4.104 1.00 38.78 ? 550 PRO A CD 1 ATOM 4243 N N . CYS A 1 516 ? -8.931 4.650 -7.338 1.00 41.17 ? 551 CYS A N 1 ATOM 4244 C CA . CYS A 1 516 ? -10.146 3.877 -7.511 1.00 41.97 ? 551 CYS A CA 1 ATOM 4245 C C . CYS A 1 516 ? -11.394 4.699 -7.065 1.00 42.11 ? 551 CYS A C 1 ATOM 4246 O O . CYS A 1 516 ? -12.521 4.349 -7.417 1.00 42.88 ? 551 CYS A O 1 ATOM 4247 C CB . CYS A 1 516 ? -10.030 2.529 -6.738 1.00 42.51 ? 551 CYS A CB 1 ATOM 4248 S SG . CYS A 1 516 ? -8.449 1.550 -6.837 1.00 43.14 ? 551 CYS A SG 1 ATOM 4249 N N . SER A 1 517 ? -11.188 5.805 -6.335 1.00 41.76 ? 552 SER A N 1 ATOM 4250 C CA . SER A 1 517 ? -12.236 6.410 -5.482 1.00 41.70 ? 552 SER A CA 1 ATOM 4251 C C . SER A 1 517 ? -13.021 7.592 -6.091 1.00 41.23 ? 552 SER A C 1 ATOM 4252 O O . SER A 1 517 ? -12.657 8.118 -7.142 1.00 41.15 ? 552 SER A O 1 ATOM 4253 C CB . SER A 1 517 ? -11.621 6.887 -4.164 1.00 41.92 ? 552 SER A CB 1 ATOM 4254 O OG . SER A 1 517 ? -11.100 8.202 -4.293 1.00 41.86 ? 552 SER A OG 1 ATOM 4255 N N . GLN A 1 518 ? -14.085 8.015 -5.402 1.00 40.40 ? 553 GLN A N 1 ATOM 4256 C CA . GLN A 1 518 ? -14.947 9.104 -5.883 1.00 40.06 ? 553 GLN A CA 1 ATOM 4257 C C . GLN A 1 518 ? -15.607 9.900 -4.752 1.00 39.99 ? 553 GLN A C 1 ATOM 4258 O O . GLN A 1 518 ? -16.352 9.347 -3.939 1.00 39.69 ? 553 GLN A O 1 ATOM 4259 C CB . GLN A 1 518 ? -16.037 8.551 -6.807 1.00 40.03 ? 553 GLN A CB 1 ATOM 4260 C CG . GLN A 1 518 ? -16.999 9.604 -7.335 1.00 39.89 ? 553 GLN A CG 1 ATOM 4261 C CD . GLN A 1 518 ? -18.017 9.038 -8.322 1.00 40.04 ? 553 GLN A CD 1 ATOM 4262 O OE1 . GLN A 1 518 ? -19.059 8.524 -7.920 1.00 40.37 ? 553 GLN A OE1 1 ATOM 4263 N NE2 . GLN A 1 518 ? -17.718 9.143 -9.613 1.00 39.55 ? 553 GLN A NE2 1 ATOM 4264 N N . LYS A 1 519 ? -15.362 11.207 -4.729 1.00 39.83 ? 554 LYS A N 1 ATOM 4265 C CA . LYS A 1 519 ? -15.852 12.054 -3.647 1.00 40.25 ? 554 LYS A CA 1 ATOM 4266 C C . LYS A 1 519 ? -16.795 13.151 -4.138 1.00 39.80 ? 554 LYS A C 1 ATOM 4267 O O . LYS A 1 519 ? -17.348 13.907 -3.338 1.00 39.30 ? 554 LYS A O 1 ATOM 4268 C CB . LYS A 1 519 ? -14.676 12.686 -2.902 1.00 40.79 ? 554 LYS A CB 1 ATOM 4269 C CG . LYS A 1 519 ? -14.976 13.016 -1.455 1.00 41.38 ? 554 LYS A CG 1 ATOM 4270 C CD . LYS A 1 519 ? -14.810 11.806 -0.556 1.00 41.79 ? 554 LYS A CD 1 ATOM 4271 C CE . LYS A 1 519 ? -14.675 12.216 0.903 1.00 42.10 ? 554 LYS A CE 1 ATOM 4272 N NZ . LYS A 1 519 ? -15.729 13.184 1.313 1.00 42.43 ? 554 LYS A NZ 1 ATOM 4273 N N . ALA A 1 520 ? -16.971 13.240 -5.452 1.00 39.42 ? 555 ALA A N 1 ATOM 4274 C CA . ALA A 1 520 ? -17.978 14.124 -6.026 1.00 38.96 ? 555 ALA A CA 1 ATOM 4275 C C . ALA A 1 520 ? -19.085 13.301 -6.680 1.00 38.75 ? 555 ALA A C 1 ATOM 4276 O O . ALA A 1 520 ? -18.854 12.648 -7.697 1.00 38.07 ? 555 ALA A O 1 ATOM 4277 C CB . ALA A 1 520 ? -17.336 15.055 -7.046 1.00 39.17 ? 555 ALA A CB 1 ATOM 4278 N N . ASP A 1 521 ? -20.280 13.329 -6.095 1.00 38.62 ? 556 ASP A N 1 ATOM 4279 C CA . ASP A 1 521 ? -21.392 12.526 -6.599 1.00 38.99 ? 556 ASP A CA 1 ATOM 4280 C C . ASP A 1 521 ? -22.769 13.076 -6.217 1.00 38.85 ? 556 ASP A C 1 ATOM 4281 O O . ASP A 1 521 ? -22.897 14.199 -5.725 1.00 39.53 ? 556 ASP A O 1 ATOM 4282 C CB . ASP A 1 521 ? -21.265 11.083 -6.108 1.00 38.97 ? 556 ASP A CB 1 ATOM 4283 C CG . ASP A 1 521 ? -21.407 10.960 -4.602 1.00 39.30 ? 556 ASP A CG 1 ATOM 4284 O OD1 . ASP A 1 521 ? -22.148 11.768 -3.999 1.00 39.13 ? 556 ASP A OD1 1 ATOM 4285 O OD2 . ASP A 1 521 ? -20.819 10.077 -3.939 1.00 39.46 ? 556 ASP A OD2 1 ATOM 4286 N N . THR A 1 522 ? -23.793 12.256 -6.433 1.00 38.48 ? 557 THR A N 1 ATOM 4287 C CA . THR A 1 522 ? -25.175 12.713 -6.488 1.00 38.14 ? 557 THR A CA 1 ATOM 4288 C C . THR A 1 522 ? -25.943 12.348 -5.213 1.00 37.59 ? 557 THR A C 1 ATOM 4289 O O . THR A 1 522 ? -27.162 12.515 -5.135 1.00 37.33 ? 557 THR A O 1 ATOM 4290 C CB . THR A 1 522 ? -25.862 12.079 -7.720 1.00 38.39 ? 557 THR A CB 1 ATOM 4291 O OG1 . THR A 1 522 ? -25.683 12.926 -8.865 1.00 38.81 ? 557 THR A OG1 1 ATOM 4292 C CG2 . THR A 1 522 ? -27.361 12.009 -7.538 1.00 38.73 ? 557 THR A CG2 1 ATOM 4293 N N . VAL A 1 523 ? -25.220 11.858 -4.213 1.00 36.98 ? 558 VAL A N 1 ATOM 4294 C CA . VAL A 1 523 ? -25.839 11.259 -3.036 1.00 36.50 ? 558 VAL A CA 1 ATOM 4295 C C . VAL A 1 523 ? -26.304 12.320 -2.042 1.00 36.30 ? 558 VAL A C 1 ATOM 4296 O O . VAL A 1 523 ? -25.629 13.332 -1.832 1.00 36.16 ? 558 VAL A O 1 ATOM 4297 C CB . VAL A 1 523 ? -24.863 10.291 -2.335 1.00 36.62 ? 558 VAL A CB 1 ATOM 4298 C CG1 . VAL A 1 523 ? -25.404 9.853 -0.984 1.00 36.54 ? 558 VAL A CG1 1 ATOM 4299 C CG2 . VAL A 1 523 ? -24.597 9.085 -3.215 1.00 36.74 ? 558 VAL A CG2 1 ATOM 4300 N N . PHE A 1 524 ? -27.467 12.080 -1.440 1.00 36.11 ? 559 PHE A N 1 ATOM 4301 C CA . PHE A 1 524 ? -27.946 12.882 -0.324 1.00 36.18 ? 559 PHE A CA 1 ATOM 4302 C C . PHE A 1 524 ? -27.345 12.367 0.979 1.00 36.15 ? 559 PHE A C 1 ATOM 4303 O O . PHE A 1 524 ? -27.520 11.201 1.334 1.00 35.96 ? 559 PHE A O 1 ATOM 4304 C CB . PHE A 1 524 ? -29.475 12.837 -0.247 1.00 36.41 ? 559 PHE A CB 1 ATOM 4305 C CG . PHE A 1 524 ? -30.055 13.696 0.842 1.00 36.55 ? 559 PHE A CG 1 ATOM 4306 C CD1 . PHE A 1 524 ? -30.305 13.167 2.096 1.00 36.78 ? 559 PHE A CD1 1 ATOM 4307 C CD2 . PHE A 1 524 ? -30.344 15.032 0.613 1.00 36.75 ? 559 PHE A CD2 1 ATOM 4308 C CE1 . PHE A 1 524 ? -30.835 13.952 3.100 1.00 36.76 ? 559 PHE A CE1 1 ATOM 4309 C CE2 . PHE A 1 524 ? -30.871 15.821 1.616 1.00 36.78 ? 559 PHE A CE2 1 ATOM 4310 C CZ . PHE A 1 524 ? -31.115 15.280 2.860 1.00 36.79 ? 559 PHE A CZ 1 ATOM 4311 N N . ARG A 1 525 ? -26.642 13.242 1.690 1.00 36.00 ? 560 ARG A N 1 ATOM 4312 C CA . ARG A 1 525 ? -26.019 12.878 2.959 1.00 35.75 ? 560 ARG A CA 1 ATOM 4313 C C . ARG A 1 525 ? -26.370 13.887 4.047 1.00 35.47 ? 560 ARG A C 1 ATOM 4314 O O . ARG A 1 525 ? -26.396 15.097 3.807 1.00 34.70 ? 560 ARG A O 1 ATOM 4315 C CB . ARG A 1 525 ? -24.494 12.802 2.818 1.00 35.90 ? 560 ARG A CB 1 ATOM 4316 C CG . ARG A 1 525 ? -23.987 11.796 1.799 1.00 36.00 ? 560 ARG A CG 1 ATOM 4317 C CD . ARG A 1 525 ? -22.507 11.473 1.937 1.00 36.27 ? 560 ARG A CD 1 ATOM 4318 N NE . ARG A 1 525 ? -22.095 10.424 1.011 1.00 36.54 ? 560 ARG A NE 1 ATOM 4319 C CZ . ARG A 1 525 ? -21.916 10.608 -0.289 1.00 36.75 ? 560 ARG A CZ 1 ATOM 4320 N NH1 . ARG A 1 525 ? -22.099 11.807 -0.824 1.00 36.74 ? 560 ARG A NH1 1 ATOM 4321 N NH2 . ARG A 1 525 ? -21.542 9.594 -1.055 1.00 36.83 ? 560 ARG A NH2 1 ATOM 4322 N N . LEU A 1 526 ? -26.644 13.374 5.242 1.00 35.16 ? 561 LEU A N 1 ATOM 4323 C CA . LEU A 1 526 ? -26.668 14.187 6.446 1.00 35.17 ? 561 LEU A CA 1 ATOM 4324 C C . LEU A 1 526 ? -25.438 13.855 7.280 1.00 35.03 ? 561 LEU A C 1 ATOM 4325 O O . LEU A 1 526 ? -25.343 12.770 7.850 1.00 35.03 ? 561 LEU A O 1 ATOM 4326 C CB . LEU A 1 526 ? -27.938 13.911 7.249 1.00 35.60 ? 561 LEU A CB 1 ATOM 4327 C CG . LEU A 1 526 ? -29.248 14.257 6.541 1.00 35.78 ? 561 LEU A CG 1 ATOM 4328 C CD1 . LEU A 1 526 ? -30.432 13.693 7.311 1.00 35.90 ? 561 LEU A CD1 1 ATOM 4329 C CD2 . LEU A 1 526 ? -29.380 15.760 6.368 1.00 35.87 ? 561 LEU A CD2 1 ATOM 4330 N N . ASN A 1 527 ? -24.485 14.778 7.324 1.00 34.45 ? 562 ASN A N 1 ATOM 4331 C CA . ASN A 1 527 ? -23.203 14.505 7.957 1.00 34.08 ? 562 ASN A CA 1 ATOM 4332 C C . ASN A 1 527 ? -22.595 15.757 8.580 1.00 33.78 ? 562 ASN A C 1 ATOM 4333 O O . ASN A 1 527 ? -23.267 16.778 8.725 1.00 33.64 ? 562 ASN A O 1 ATOM 4334 C CB . ASN A 1 527 ? -22.235 13.874 6.951 1.00 34.22 ? 562 ASN A CB 1 ATOM 4335 C CG . ASN A 1 527 ? -21.972 14.762 5.748 1.00 34.28 ? 562 ASN A CG 1 ATOM 4336 O OD1 . ASN A 1 527 ? -22.336 15.938 5.732 1.00 34.54 ? 562 ASN A OD1 1 ATOM 4337 N ND2 . ASN A 1 527 ? -21.320 14.201 4.734 1.00 34.25 ? 562 ASN A ND2 1 ATOM 4338 N N . TRP A 1 528 ? -21.325 15.662 8.959 1.00 33.56 ? 563 TRP A N 1 ATOM 4339 C CA . TRP A 1 528 ? -20.609 16.772 9.575 1.00 33.23 ? 563 TRP A CA 1 ATOM 4340 C C . TRP A 1 528 ? -20.608 18.008 8.675 1.00 33.52 ? 563 TRP A C 1 ATOM 4341 O O . TRP A 1 528 ? -20.802 19.127 9.145 1.00 32.98 ? 563 TRP A O 1 ATOM 4342 C CB . TRP A 1 528 ? -19.175 16.345 9.892 1.00 33.02 ? 563 TRP A CB 1 ATOM 4343 C CG . TRP A 1 528 ? -18.429 17.302 10.764 1.00 32.91 ? 563 TRP A CG 1 ATOM 4344 C CD1 . TRP A 1 528 ? -18.869 17.873 11.922 1.00 33.03 ? 563 TRP A CD1 1 ATOM 4345 C CD2 . TRP A 1 528 ? -17.108 17.803 10.549 1.00 32.99 ? 563 TRP A CD2 1 ATOM 4346 N NE1 . TRP A 1 528 ? -17.904 18.705 12.437 1.00 33.10 ? 563 TRP A NE1 1 ATOM 4347 C CE2 . TRP A 1 528 ? -16.809 18.676 11.615 1.00 33.10 ? 563 TRP A CE2 1 ATOM 4348 C CE3 . TRP A 1 528 ? -16.138 17.600 9.562 1.00 32.86 ? 563 TRP A CE3 1 ATOM 4349 C CZ2 . TRP A 1 528 ? -15.591 19.345 11.717 1.00 32.86 ? 563 TRP A CZ2 1 ATOM 4350 C CZ3 . TRP A 1 528 ? -14.930 18.262 9.668 1.00 32.85 ? 563 TRP A CZ3 1 ATOM 4351 C CH2 . TRP A 1 528 ? -14.669 19.126 10.733 1.00 33.02 ? 563 TRP A CH2 1 ATOM 4352 N N . ALA A 1 529 ? -20.396 17.799 7.380 1.00 33.47 ? 564 ALA A N 1 ATOM 4353 C CA . ALA A 1 529 ? -20.389 18.898 6.422 1.00 33.90 ? 564 ALA A CA 1 ATOM 4354 C C . ALA A 1 529 ? -21.724 19.641 6.434 1.00 34.26 ? 564 ALA A C 1 ATOM 4355 O O . ALA A 1 529 ? -21.767 20.854 6.227 1.00 35.01 ? 564 ALA A O 1 ATOM 4356 C CB . ALA A 1 529 ? -20.075 18.379 5.021 1.00 33.76 ? 564 ALA A CB 1 ATOM 4357 N N . THR A 1 530 ? -22.807 18.912 6.686 1.00 34.45 ? 565 THR A N 1 ATOM 4358 C CA . THR A 1 530 ? -24.142 19.504 6.733 1.00 34.82 ? 565 THR A CA 1 ATOM 4359 C C . THR A 1 530 ? -24.239 20.505 7.869 1.00 34.81 ? 565 THR A C 1 ATOM 4360 O O . THR A 1 530 ? -24.839 21.575 7.731 1.00 34.75 ? 565 THR A O 1 ATOM 4361 C CB . THR A 1 530 ? -25.209 18.415 6.933 1.00 34.75 ? 565 THR A CB 1 ATOM 4362 O OG1 . THR A 1 530 ? -25.065 17.397 5.933 1.00 34.76 ? 565 THR A OG1 1 ATOM 4363 C CG2 . THR A 1 530 ? -26.601 18.978 6.702 1.00 35.01 ? 565 THR A CG2 1 ATOM 4364 N N . TYR A 1 531 ? -23.652 20.140 9.001 1.00 34.67 ? 566 TYR A N 1 ATOM 4365 C CA . TYR A 1 531 ? -23.639 21.006 10.162 1.00 34.88 ? 566 TYR A CA 1 ATOM 4366 C C . TYR A 1 531 ? -22.721 22.204 9.928 1.00 34.71 ? 566 TYR A C 1 ATOM 4367 O O . TYR A 1 531 ? -23.063 23.335 10.274 1.00 35.12 ? 566 TYR A O 1 ATOM 4368 C CB . TYR A 1 531 ? -23.184 20.221 11.391 1.00 35.32 ? 566 TYR A CB 1 ATOM 4369 C CG . TYR A 1 531 ? -22.310 21.022 12.315 1.00 35.49 ? 566 TYR A CG 1 ATOM 4370 C CD1 . TYR A 1 531 ? -20.942 20.794 12.382 1.00 35.85 ? 566 TYR A CD1 1 ATOM 4371 C CD2 . TYR A 1 531 ? -22.851 22.016 13.115 1.00 35.68 ? 566 TYR A CD2 1 ATOM 4372 C CE1 . TYR A 1 531 ? -20.139 21.532 13.230 1.00 35.97 ? 566 TYR A CE1 1 ATOM 4373 C CE2 . TYR A 1 531 ? -22.057 22.761 13.962 1.00 35.96 ? 566 TYR A CE2 1 ATOM 4374 C CZ . TYR A 1 531 ? -20.702 22.513 14.016 1.00 35.88 ? 566 TYR A CZ 1 ATOM 4375 O OH . TYR A 1 531 ? -19.915 23.252 14.857 1.00 36.55 ? 566 TYR A OH 1 ATOM 4376 N N . LEU A 1 532 ? -21.555 21.954 9.342 1.00 34.49 ? 567 LEU A N 1 ATOM 4377 C CA . LEU A 1 532 ? -20.592 23.017 9.092 1.00 34.20 ? 567 LEU A CA 1 ATOM 4378 C C . LEU A 1 532 ? -21.216 24.094 8.212 1.00 34.98 ? 567 LEU A C 1 ATOM 4379 O O . LEU A 1 532 ? -21.108 25.283 8.504 1.00 34.88 ? 567 LEU A O 1 ATOM 4380 C CB . LEU A 1 532 ? -19.331 22.458 8.436 1.00 34.07 ? 567 LEU A CB 1 ATOM 4381 C CG . LEU A 1 532 ? -18.469 21.578 9.350 1.00 33.85 ? 567 LEU A CG 1 ATOM 4382 C CD1 . LEU A 1 532 ? -17.330 20.947 8.572 1.00 33.92 ? 567 LEU A CD1 1 ATOM 4383 C CD2 . LEU A 1 532 ? -17.942 22.382 10.520 1.00 33.62 ? 567 LEU A CD2 1 ATOM 4384 N N . ALA A 1 533 ? -21.876 23.663 7.139 1.00 35.48 ? 568 ALA A N 1 ATOM 4385 C CA . ALA A 1 533 ? -22.545 24.580 6.226 1.00 35.98 ? 568 ALA A CA 1 ATOM 4386 C C . ALA A 1 533 ? -23.728 25.270 6.896 1.00 36.62 ? 568 ALA A C 1 ATOM 4387 O O . ALA A 1 533 ? -23.838 26.492 6.862 1.00 37.24 ? 568 ALA A O 1 ATOM 4388 C CB . ALA A 1 533 ? -23.002 23.839 4.981 1.00 35.96 ? 568 ALA A CB 1 ATOM 4389 N N . SER A 1 534 ? -24.606 24.485 7.512 1.00 37.26 ? 569 SER A N 1 ATOM 4390 C CA . SER A 1 534 ? -25.876 24.999 8.014 1.00 37.86 ? 569 SER A CA 1 ATOM 4391 C C . SER A 1 534 ? -25.696 25.902 9.233 1.00 38.50 ? 569 SER A C 1 ATOM 4392 O O . SER A 1 534 ? -26.346 26.948 9.340 1.00 38.28 ? 569 SER A O 1 ATOM 4393 C CB . SER A 1 534 ? -26.814 23.846 8.366 1.00 37.67 ? 569 SER A CB 1 ATOM 4394 O OG . SER A 1 534 ? -27.961 24.312 9.054 1.00 38.11 ? 569 SER A OG 1 ATOM 4395 N N . THR A 1 535 ? -24.821 25.504 10.153 1.00 38.61 ? 570 THR A N 1 ATOM 4396 C CA . THR A 1 535 ? -24.681 26.229 11.414 1.00 38.77 ? 570 THR A CA 1 ATOM 4397 C C . THR A 1 535 ? -23.536 27.239 11.375 1.00 39.10 ? 570 THR A C 1 ATOM 4398 O O . THR A 1 535 ? -23.678 28.359 11.862 1.00 39.56 ? 570 THR A O 1 ATOM 4399 C CB . THR A 1 535 ? -24.488 25.251 12.593 1.00 38.56 ? 570 THR A CB 1 ATOM 4400 O OG1 . THR A 1 535 ? -25.694 24.513 12.823 1.00 38.46 ? 570 THR A OG1 1 ATOM 4401 C CG2 . THR A 1 535 ? -24.283 26.004 13.900 1.00 38.84 ? 570 THR A CG2 1 ATOM 4402 N N . GLU A 1 536 ? -22.403 26.853 10.798 1.00 39.20 ? 571 GLU A N 1 ATOM 4403 C CA . GLU A 1 536 ? -21.195 27.665 10.909 1.00 39.26 ? 571 GLU A CA 1 ATOM 4404 C C . GLU A 1 536 ? -20.938 28.480 9.645 1.00 39.34 ? 571 GLU A C 1 ATOM 4405 O O . GLU A 1 536 ? -20.033 29.315 9.610 1.00 39.09 ? 571 GLU A O 1 ATOM 4406 C CB . GLU A 1 536 ? -19.982 26.784 11.225 1.00 39.41 ? 571 GLU A CB 1 ATOM 4407 C CG . GLU A 1 536 ? -20.162 25.900 12.450 1.00 39.42 ? 571 GLU A CG 1 ATOM 4408 C CD . GLU A 1 536 ? -20.391 26.698 13.718 1.00 39.73 ? 571 GLU A CD 1 ATOM 4409 O OE1 . GLU A 1 536 ? -20.790 26.098 14.740 1.00 40.09 ? 571 GLU A OE1 1 ATOM 4410 O OE2 . GLU A 1 536 ? -20.174 27.927 13.692 1.00 40.10 ? 571 GLU A OE2 1 ATOM 4411 N N . ASN A 1 537 ? -21.740 28.237 8.612 1.00 39.36 ? 572 ASN A N 1 ATOM 4412 C CA . ASN A 1 537 ? -21.653 29.006 7.374 1.00 39.41 ? 572 ASN A CA 1 ATOM 4413 C C . ASN A 1 537 ? -20.331 28.771 6.654 1.00 38.77 ? 572 ASN A C 1 ATOM 4414 O O . ASN A 1 537 ? -19.717 29.698 6.126 1.00 38.77 ? 572 ASN A O 1 ATOM 4415 C CB . ASN A 1 537 ? -21.843 30.499 7.657 1.00 40.10 ? 572 ASN A CB 1 ATOM 4416 C CG . ASN A 1 537 ? -23.298 30.872 7.878 1.00 40.73 ? 572 ASN A CG 1 ATOM 4417 O OD1 . ASN A 1 537 ? -23.602 31.856 8.551 1.00 42.09 ? 572 ASN A OD1 1 ATOM 4418 N ND2 . ASN A 1 537 ? -24.204 30.092 7.307 1.00 41.17 ? 572 ASN A ND2 1 ATOM 4419 N N . ILE A 1 538 ? -19.904 27.514 6.631 1.00 38.34 ? 573 ILE A N 1 ATOM 4420 C CA . ILE A 1 538 ? -18.681 27.123 5.947 1.00 37.52 ? 573 ILE A CA 1 ATOM 4421 C C . ILE A 1 538 ? -19.021 26.313 4.699 1.00 37.33 ? 573 ILE A C 1 ATOM 4422 O O . ILE A 1 538 ? -19.856 25.409 4.747 1.00 37.38 ? 573 ILE A O 1 ATOM 4423 C CB . ILE A 1 538 ? -17.797 26.280 6.886 1.00 37.28 ? 573 ILE A CB 1 ATOM 4424 C CG1 . ILE A 1 538 ? -17.308 27.125 8.063 1.00 37.13 ? 573 ILE A CG1 1 ATOM 4425 C CG2 . ILE A 1 538 ? -16.620 25.692 6.121 1.00 37.16 ? 573 ILE A CG2 1 ATOM 4426 C CD1 . ILE A 1 538 ? -16.628 26.316 9.162 1.00 37.13 ? 573 ILE A CD1 1 ATOM 4427 N N . ILE A 1 539 ? -18.374 26.644 3.588 1.00 37.04 ? 574 ILE A N 1 ATOM 4428 C CA . ILE A 1 539 ? -18.495 25.859 2.366 1.00 37.13 ? 574 ILE A CA 1 ATOM 4429 C C . ILE A 1 539 ? -17.625 24.607 2.449 1.00 37.00 ? 574 ILE A C 1 ATOM 4430 O O . ILE A 1 539 ? -16.423 24.687 2.715 1.00 36.84 ? 574 ILE A O 1 ATOM 4431 C CB . ILE A 1 539 ? -18.085 26.699 1.143 1.00 37.16 ? 574 ILE A CB 1 ATOM 4432 C CG1 . ILE A 1 539 ? -19.007 27.911 0.990 1.00 37.32 ? 574 ILE A CG1 1 ATOM 4433 C CG2 . ILE A 1 539 ? -18.117 25.846 -0.115 1.00 37.38 ? 574 ILE A CG2 1 ATOM 4434 C CD1 . ILE A 1 539 ? -18.695 28.768 -0.224 1.00 37.21 ? 574 ILE A CD1 1 ATOM 4435 N N . VAL A 1 540 ? -18.236 23.450 2.224 1.00 36.55 ? 575 VAL A N 1 ATOM 4436 C CA . VAL A 1 540 ? -17.495 22.197 2.194 1.00 36.48 ? 575 VAL A CA 1 ATOM 4437 C C . VAL A 1 540 ? -17.471 21.656 0.775 1.00 36.50 ? 575 VAL A C 1 ATOM 4438 O O . VAL A 1 540 ? -18.514 21.276 0.220 1.00 36.54 ? 575 VAL A O 1 ATOM 4439 C CB . VAL A 1 540 ? -18.102 21.151 3.145 1.00 36.27 ? 575 VAL A CB 1 ATOM 4440 C CG1 . VAL A 1 540 ? -17.183 19.948 3.273 1.00 36.17 ? 575 VAL A CG1 1 ATOM 4441 C CG2 . VAL A 1 540 ? -18.376 21.770 4.520 1.00 36.43 ? 575 VAL A CG2 1 ATOM 4442 N N . ALA A 1 541 ? -16.275 21.652 0.197 1.00 36.48 ? 576 ALA A N 1 ATOM 4443 C CA . ALA A 1 541 ? -16.059 21.213 -1.172 1.00 36.94 ? 576 ALA A CA 1 ATOM 4444 C C . ALA A 1 541 ? -15.281 19.903 -1.196 1.00 37.05 ? 576 ALA A C 1 ATOM 4445 O O . ALA A 1 541 ? -14.452 19.641 -0.320 1.00 36.56 ? 576 ALA A O 1 ATOM 4446 C CB . ALA A 1 541 ? -15.299 22.277 -1.941 1.00 36.98 ? 576 ALA A CB 1 ATOM 4447 N N . SER A 1 542 ? -15.553 19.084 -2.205 1.00 37.36 ? 577 SER A N 1 ATOM 4448 C CA . SER A 1 542 ? -14.677 17.973 -2.552 1.00 37.55 ? 577 SER A CA 1 ATOM 4449 C C . SER A 1 542 ? -14.383 17.977 -4.049 1.00 38.21 ? 577 SER A C 1 ATOM 4450 O O . SER A 1 542 ? -15.151 18.526 -4.843 1.00 38.14 ? 577 SER A O 1 ATOM 4451 C CB . SER A 1 542 ? -15.311 16.645 -2.146 1.00 37.43 ? 577 SER A CB 1 ATOM 4452 O OG . SER A 1 542 ? -15.442 16.557 -0.739 1.00 37.16 ? 577 SER A OG 1 ATOM 4453 N N . PHE A 1 543 ? -13.272 17.352 -4.420 1.00 38.54 ? 578 PHE A N 1 ATOM 4454 C CA . PHE A 1 543 ? -12.759 17.402 -5.783 1.00 39.11 ? 578 PHE A CA 1 ATOM 4455 C C . PHE A 1 543 ? -12.210 16.033 -6.185 1.00 39.03 ? 578 PHE A C 1 ATOM 4456 O O . PHE A 1 543 ? -11.448 15.421 -5.438 1.00 38.83 ? 578 PHE A O 1 ATOM 4457 C CB . PHE A 1 543 ? -11.652 18.457 -5.871 1.00 39.45 ? 578 PHE A CB 1 ATOM 4458 C CG . PHE A 1 543 ? -11.035 18.581 -7.232 1.00 39.90 ? 578 PHE A CG 1 ATOM 4459 C CD1 . PHE A 1 543 ? -11.724 19.188 -8.266 1.00 40.07 ? 578 PHE A CD1 1 ATOM 4460 C CD2 . PHE A 1 543 ? -9.763 18.094 -7.476 1.00 39.99 ? 578 PHE A CD2 1 ATOM 4461 C CE1 . PHE A 1 543 ? -11.156 19.308 -9.519 1.00 40.17 ? 578 PHE A CE1 1 ATOM 4462 C CE2 . PHE A 1 543 ? -9.192 18.207 -8.729 1.00 40.24 ? 578 PHE A CE2 1 ATOM 4463 C CZ . PHE A 1 543 ? -9.888 18.815 -9.751 1.00 40.18 ? 578 PHE A CZ 1 ATOM 4464 N N . ASP A 1 544 ? -12.596 15.555 -7.364 1.00 39.07 ? 579 ASP A N 1 ATOM 4465 C CA . ASP A 1 544 ? -12.067 14.296 -7.889 1.00 39.14 ? 579 ASP A CA 1 ATOM 4466 C C . ASP A 1 544 ? -11.021 14.541 -8.977 1.00 39.48 ? 579 ASP A C 1 ATOM 4467 O O . ASP A 1 544 ? -11.367 14.808 -10.127 1.00 39.64 ? 579 ASP A O 1 ATOM 4468 C CB . ASP A 1 544 ? -13.196 13.437 -8.463 1.00 38.83 ? 579 ASP A CB 1 ATOM 4469 C CG . ASP A 1 544 ? -14.043 12.780 -7.388 1.00 38.92 ? 579 ASP A CG 1 ATOM 4470 O OD1 . ASP A 1 544 ? -13.564 12.641 -6.237 1.00 38.71 ? 579 ASP A OD1 1 ATOM 4471 O OD2 . ASP A 1 544 ? -15.204 12.373 -7.608 1.00 38.42 ? 579 ASP A OD2 1 ATOM 4472 N N . GLY A 1 545 ? -9.745 14.445 -8.616 1.00 39.54 ? 580 GLY A N 1 ATOM 4473 C CA . GLY A 1 545 ? -8.667 14.618 -9.578 1.00 39.81 ? 580 GLY A CA 1 ATOM 4474 C C . GLY A 1 545 ? -8.114 13.299 -10.088 1.00 40.02 ? 580 GLY A C 1 ATOM 4475 O O . GLY A 1 545 ? -8.791 12.275 -10.045 1.00 40.09 ? 580 GLY A O 1 ATOM 4476 N N . ARG A 1 546 ? -6.881 13.325 -10.584 1.00 40.39 ? 581 ARG A N 1 ATOM 4477 C CA . ARG A 1 546 ? -6.108 12.103 -10.768 1.00 40.75 ? 581 ARG A CA 1 ATOM 4478 C C . ARG A 1 546 ? -5.863 11.499 -9.391 1.00 40.83 ? 581 ARG A C 1 ATOM 4479 O O . ARG A 1 546 ? -5.682 12.237 -8.429 1.00 41.31 ? 581 ARG A O 1 ATOM 4480 C CB . ARG A 1 546 ? -4.766 12.413 -11.438 1.00 40.73 ? 581 ARG A CB 1 ATOM 4481 C CG . ARG A 1 546 ? -4.855 13.133 -12.777 1.00 41.05 ? 581 ARG A CG 1 ATOM 4482 C CD . ARG A 1 546 ? -3.502 13.625 -13.313 1.00 41.23 ? 581 ARG A CD 1 ATOM 4483 N NE . ARG A 1 546 ? -3.043 14.836 -12.634 1.00 41.35 ? 581 ARG A NE 1 ATOM 4484 C CZ . ARG A 1 546 ? -1.959 15.528 -12.972 1.00 41.57 ? 581 ARG A CZ 1 ATOM 4485 N NH1 . ARG A 1 546 ? -1.201 15.139 -13.989 1.00 41.63 ? 581 ARG A NH1 1 ATOM 4486 N NH2 . ARG A 1 546 ? -1.629 16.615 -12.291 1.00 41.71 ? 581 ARG A NH2 1 ATOM 4487 N N . GLY A 1 547 ? -5.873 10.173 -9.273 1.00 41.17 ? 582 GLY A N 1 ATOM 4488 C CA . GLY A 1 547 ? -6.579 9.295 -10.185 1.00 40.67 ? 582 GLY A CA 1 ATOM 4489 C C . GLY A 1 547 ? -7.815 8.700 -9.525 1.00 40.44 ? 582 GLY A C 1 ATOM 4490 O O . GLY A 1 547 ? -7.817 7.557 -9.060 1.00 40.08 ? 582 GLY A O 1 ATOM 4491 N N . SER A 1 548 ? -8.876 9.494 -9.481 1.00 40.29 ? 583 SER A N 1 ATOM 4492 C CA . SER A 1 548 ? -10.199 9.011 -9.117 1.00 40.40 ? 583 SER A CA 1 ATOM 4493 C C . SER A 1 548 ? -10.752 8.035 -10.163 1.00 40.73 ? 583 SER A C 1 ATOM 4494 O O . SER A 1 548 ? -10.173 7.876 -11.237 1.00 39.93 ? 583 SER A O 1 ATOM 4495 C CB . SER A 1 548 ? -11.143 10.201 -8.978 1.00 40.39 ? 583 SER A CB 1 ATOM 4496 O OG . SER A 1 548 ? -10.914 11.142 -10.012 1.00 40.05 ? 583 SER A OG 1 ATOM 4497 N N . GLY A 1 549 ? -11.861 7.374 -9.828 1.00 40.98 ? 584 GLY A N 1 ATOM 4498 C CA . GLY A 1 549 ? -12.794 6.865 -10.826 1.00 41.76 ? 584 GLY A CA 1 ATOM 4499 C C . GLY A 1 549 ? -13.895 7.888 -11.042 1.00 41.88 ? 584 GLY A C 1 ATOM 4500 O O . GLY A 1 549 ? -13.733 9.043 -10.663 1.00 43.29 ? 584 GLY A O 1 ATOM 4501 N N . TYR A 1 550 ? -15.012 7.503 -11.645 1.00 42.48 ? 585 TYR A N 1 ATOM 4502 C CA . TYR A 1 550 ? -15.126 6.309 -12.462 1.00 42.21 ? 585 TYR A CA 1 ATOM 4503 C C . TYR A 1 550 ? -15.068 6.765 -13.916 1.00 41.63 ? 585 TYR A C 1 ATOM 4504 O O . TYR A 1 550 ? -16.067 6.717 -14.636 1.00 41.92 ? 585 TYR A O 1 ATOM 4505 C CB . TYR A 1 550 ? -16.459 5.618 -12.183 1.00 42.41 ? 585 TYR A CB 1 ATOM 4506 C CG . TYR A 1 550 ? -16.543 4.947 -10.828 1.00 42.63 ? 585 TYR A CG 1 ATOM 4507 C CD1 . TYR A 1 550 ? -16.715 3.575 -10.724 1.00 42.91 ? 585 TYR A CD1 1 ATOM 4508 C CD2 . TYR A 1 550 ? -16.448 5.684 -9.655 1.00 42.84 ? 585 TYR A CD2 1 ATOM 4509 C CE1 . TYR A 1 550 ? -16.795 2.952 -9.490 1.00 42.95 ? 585 TYR A CE1 1 ATOM 4510 C CE2 . TYR A 1 550 ? -16.526 5.071 -8.415 1.00 42.82 ? 585 TYR A CE2 1 ATOM 4511 C CZ . TYR A 1 550 ? -16.699 3.705 -8.340 1.00 42.92 ? 585 TYR A CZ 1 ATOM 4512 O OH . TYR A 1 550 ? -16.774 3.084 -7.116 1.00 42.67 ? 585 TYR A OH 1 ATOM 4513 N N . GLN A 1 551 ? -13.898 7.231 -14.335 1.00 40.94 ? 586 GLN A N 1 ATOM 4514 C CA . GLN A 1 551 ? -13.800 8.086 -15.509 1.00 41.01 ? 586 GLN A CA 1 ATOM 4515 C C . GLN A 1 551 ? -12.734 7.595 -16.474 1.00 40.67 ? 586 GLN A C 1 ATOM 4516 O O . GLN A 1 551 ? -12.184 8.379 -17.246 1.00 40.48 ? 586 GLN A O 1 ATOM 4517 C CB . GLN A 1 551 ? -13.478 9.520 -15.093 1.00 40.99 ? 586 GLN A CB 1 ATOM 4518 C CG . GLN A 1 551 ? -14.417 10.091 -14.059 1.00 41.17 ? 586 GLN A CG 1 ATOM 4519 C CD . GLN A 1 551 ? -13.743 11.121 -13.181 1.00 41.26 ? 586 GLN A CD 1 ATOM 4520 O OE1 . GLN A 1 551 ? -13.477 12.241 -13.621 1.00 41.32 ? 586 GLN A OE1 1 ATOM 4521 N NE2 . GLN A 1 551 ? -13.458 10.746 -11.938 1.00 41.21 ? 586 GLN A NE2 1 ATOM 4522 N N . GLY A 1 552 ? -12.439 6.302 -16.422 1.00 40.65 ? 587 GLY A N 1 ATOM 4523 C CA . GLY A 1 552 ? -11.502 5.704 -17.355 1.00 40.91 ? 587 GLY A CA 1 ATOM 4524 C C . GLY A 1 552 ? -10.101 5.581 -16.788 1.00 41.23 ? 587 GLY A C 1 ATOM 4525 O O . GLY A 1 552 ? -9.749 6.258 -15.817 1.00 40.69 ? 587 GLY A O 1 ATOM 4526 N N . ASP A 1 553 ? -9.304 4.715 -17.408 1.00 41.43 ? 588 ASP A N 1 ATOM 4527 C CA . ASP A 1 553 ? -7.973 4.382 -16.917 1.00 41.98 ? 588 ASP A CA 1 ATOM 4528 C C . ASP A 1 553 ? -7.005 5.547 -17.084 1.00 42.24 ? 588 ASP A C 1 ATOM 4529 O O . ASP A 1 553 ? -6.039 5.674 -16.334 1.00 42.19 ? 588 ASP A O 1 ATOM 4530 C CB . ASP A 1 553 ? -7.432 3.161 -17.657 1.00 42.32 ? 588 ASP A CB 1 ATOM 4531 C CG . ASP A 1 553 ? -8.035 1.864 -17.160 1.00 42.69 ? 588 ASP A CG 1 ATOM 4532 O OD1 . ASP A 1 553 ? -8.676 1.874 -16.085 1.00 42.78 ? 588 ASP A OD1 1 ATOM 4533 O OD2 . ASP A 1 553 ? -7.915 0.786 -17.776 1.00 43.13 ? 588 ASP A OD2 1 ATOM 4534 N N . LYS A 1 554 ? -7.265 6.402 -18.065 1.00 42.51 ? 589 LYS A N 1 ATOM 4535 C CA . LYS A 1 554 ? -6.403 7.554 -18.290 1.00 42.71 ? 589 LYS A CA 1 ATOM 4536 C C . LYS A 1 554 ? -6.310 8.398 -17.021 1.00 42.05 ? 589 LYS A C 1 ATOM 4537 O O . LYS A 1 554 ? -5.228 8.835 -16.634 1.00 41.94 ? 589 LYS A O 1 ATOM 4538 C CB . LYS A 1 554 ? -6.916 8.392 -19.459 1.00 43.27 ? 589 LYS A CB 1 ATOM 4539 C CG . LYS A 1 554 ? -6.152 8.144 -20.756 1.00 44.05 ? 589 LYS A CG 1 ATOM 4540 C CD . LYS A 1 554 ? -7.079 8.046 -21.962 1.00 44.52 ? 589 LYS A CD 1 ATOM 4541 C CE . LYS A 1 554 ? -6.324 8.305 -23.259 1.00 44.83 ? 589 LYS A CE 1 ATOM 4542 N NZ . LYS A 1 554 ? -7.229 8.728 -24.368 1.00 45.26 ? 589 LYS A NZ 1 ATOM 4543 N N . ILE A 1 555 ? -7.444 8.613 -16.365 1.00 41.34 ? 590 ILE A N 1 ATOM 4544 C CA . ILE A 1 555 ? -7.460 9.402 -15.142 1.00 41.00 ? 590 ILE A CA 1 ATOM 4545 C C . ILE A 1 555 ? -7.025 8.550 -13.951 1.00 40.75 ? 590 ILE A C 1 ATOM 4546 O O . ILE A 1 555 ? -6.219 8.982 -13.127 1.00 40.71 ? 590 ILE A O 1 ATOM 4547 C CB . ILE A 1 555 ? -8.854 10.014 -14.914 1.00 40.90 ? 590 ILE A CB 1 ATOM 4548 C CG1 . ILE A 1 555 ? -9.009 11.279 -15.764 1.00 40.86 ? 590 ILE A CG1 1 ATOM 4549 C CG2 . ILE A 1 555 ? -9.060 10.346 -13.452 1.00 40.71 ? 590 ILE A CG2 1 ATOM 4550 C CD1 . ILE A 1 555 ? -10.431 11.737 -15.937 1.00 40.91 ? 590 ILE A CD1 1 ATOM 4551 N N . MET A 1 556 ? -7.536 7.326 -13.880 1.00 40.58 ? 591 MET A N 1 ATOM 4552 C CA . MET A 1 556 ? -7.332 6.487 -12.704 1.00 40.67 ? 591 MET A CA 1 ATOM 4553 C C . MET A 1 556 ? -5.882 6.046 -12.528 1.00 40.21 ? 591 MET A C 1 ATOM 4554 O O . MET A 1 556 ? -5.369 6.014 -11.405 1.00 39.95 ? 591 MET A O 1 ATOM 4555 C CB . MET A 1 556 ? -8.220 5.249 -12.779 1.00 40.94 ? 591 MET A CB 1 ATOM 4556 C CG . MET A 1 556 ? -8.271 4.471 -11.485 1.00 41.35 ? 591 MET A CG 1 ATOM 4557 S SD . MET A 1 556 ? -9.702 3.400 -11.410 1.00 41.80 ? 591 MET A SD 1 ATOM 4558 C CE . MET A 1 556 ? -9.129 2.017 -12.401 1.00 41.54 ? 591 MET A CE 1 ATOM 4559 N N . HIS A 1 557 ? -5.231 5.698 -13.633 1.00 39.53 ? 592 HIS A N 1 ATOM 4560 C CA . HIS A 1 557 ? -3.900 5.103 -13.588 1.00 39.30 ? 592 HIS A CA 1 ATOM 4561 C C . HIS A 1 557 ? -2.796 6.159 -13.552 1.00 38.76 ? 592 HIS A C 1 ATOM 4562 O O . HIS A 1 557 ? -1.614 5.826 -13.485 1.00 37.92 ? 592 HIS A O 1 ATOM 4563 C CB . HIS A 1 557 ? -3.691 4.190 -14.797 1.00 39.75 ? 592 HIS A CB 1 ATOM 4564 C CG . HIS A 1 557 ? -4.479 2.919 -14.738 1.00 40.14 ? 592 HIS A CG 1 ATOM 4565 N ND1 . HIS A 1 557 ? -4.605 2.071 -15.816 1.00 40.24 ? 592 HIS A ND1 1 ATOM 4566 C CD2 . HIS A 1 557 ? -5.187 2.356 -13.731 1.00 40.23 ? 592 HIS A CD2 1 ATOM 4567 C CE1 . HIS A 1 557 ? -5.353 1.037 -15.475 1.00 40.50 ? 592 HIS A CE1 1 ATOM 4568 N NE2 . HIS A 1 557 ? -5.719 1.186 -14.215 1.00 40.59 ? 592 HIS A NE2 1 ATOM 4569 N N . ALA A 1 558 ? -3.180 7.429 -13.583 1.00 38.09 ? 593 ALA A N 1 ATOM 4570 C CA . ALA A 1 558 ? -2.205 8.508 -13.681 1.00 38.07 ? 593 ALA A CA 1 ATOM 4571 C C . ALA A 1 558 ? -1.263 8.538 -12.474 1.00 38.14 ? 593 ALA A C 1 ATOM 4572 O O . ALA A 1 558 ? -0.150 9.046 -12.563 1.00 37.73 ? 593 ALA A O 1 ATOM 4573 C CB . ALA A 1 558 ? -2.908 9.839 -13.834 1.00 38.09 ? 593 ALA A CB 1 ATOM 4574 N N . ILE A 1 559 ? -1.700 7.991 -11.346 1.00 38.29 ? 594 ILE A N 1 ATOM 4575 C CA . ILE A 1 559 ? -0.845 7.982 -10.166 1.00 38.58 ? 594 ILE A CA 1 ATOM 4576 C C . ILE A 1 559 ? -0.170 6.630 -9.958 1.00 38.75 ? 594 ILE A C 1 ATOM 4577 O O . ILE A 1 559 ? 0.390 6.375 -8.897 1.00 38.64 ? 594 ILE A O 1 ATOM 4578 C CB . ILE A 1 559 ? -1.640 8.382 -8.907 1.00 38.74 ? 594 ILE A CB 1 ATOM 4579 C CG1 . ILE A 1 559 ? -2.805 7.421 -8.677 1.00 38.82 ? 594 ILE A CG1 1 ATOM 4580 C CG2 . ILE A 1 559 ? -2.134 9.822 -9.025 1.00 38.85 ? 594 ILE A CG2 1 ATOM 4581 C CD1 . ILE A 1 559 ? -3.253 7.363 -7.236 1.00 39.15 ? 594 ILE A CD1 1 ATOM 4582 N N . ASN A 1 560 ? -0.215 5.766 -10.972 1.00 38.87 ? 595 ASN A N 1 ATOM 4583 C CA . ASN A 1 560 ? 0.437 4.466 -10.876 1.00 39.18 ? 595 ASN A CA 1 ATOM 4584 C C . ASN A 1 560 ? 1.892 4.621 -10.445 1.00 39.19 ? 595 ASN A C 1 ATOM 4585 O O . ASN A 1 560 ? 2.631 5.427 -11.007 1.00 38.27 ? 595 ASN A O 1 ATOM 4586 C CB . ASN A 1 560 ? 0.363 3.717 -12.207 1.00 39.55 ? 595 ASN A CB 1 ATOM 4587 C CG . ASN A 1 560 ? 0.734 2.245 -12.074 1.00 40.06 ? 595 ASN A CG 1 ATOM 4588 O OD1 . ASN A 1 560 ? 1.347 1.665 -12.970 1.00 40.78 ? 595 ASN A OD1 1 ATOM 4589 N ND2 . ASN A 1 560 ? 0.358 1.637 -10.957 1.00 40.20 ? 595 ASN A ND2 1 ATOM 4590 N N . ARG A 1 561 ? 2.286 3.851 -9.435 1.00 39.76 ? 596 ARG A N 1 ATOM 4591 C CA . ARG A 1 561 ? 3.656 3.872 -8.918 1.00 40.59 ? 596 ARG A CA 1 ATOM 4592 C C . ARG A 1 561 ? 4.084 5.230 -8.353 1.00 40.56 ? 596 ARG A C 1 ATOM 4593 O O . ARG A 1 561 ? 5.251 5.419 -7.998 1.00 40.72 ? 596 ARG A O 1 ATOM 4594 C CB . ARG A 1 561 ? 4.635 3.426 -10.005 1.00 41.42 ? 596 ARG A CB 1 ATOM 4595 C CG . ARG A 1 561 ? 4.388 2.005 -10.495 1.00 42.39 ? 596 ARG A CG 1 ATOM 4596 C CD . ARG A 1 561 ? 5.358 1.539 -11.564 1.00 43.20 ? 596 ARG A CD 1 ATOM 4597 N NE . ARG A 1 561 ? 6.623 1.104 -10.982 1.00 44.16 ? 596 ARG A NE 1 ATOM 4598 C CZ . ARG A 1 561 ? 7.814 1.422 -11.462 1.00 44.98 ? 596 ARG A CZ 1 ATOM 4599 N NH1 . ARG A 1 561 ? 7.916 2.175 -12.551 1.00 45.60 ? 596 ARG A NH1 1 ATOM 4600 N NH2 . ARG A 1 561 ? 8.908 0.980 -10.859 1.00 45.31 ? 596 ARG A NH2 1 ATOM 4601 N N . ARG A 1 562 ? 3.150 6.172 -8.259 1.00 40.61 ? 597 ARG A N 1 ATOM 4602 C CA . ARG A 1 562 ? 3.489 7.527 -7.835 1.00 40.95 ? 597 ARG A CA 1 ATOM 4603 C C . ARG A 1 562 ? 2.498 8.105 -6.824 1.00 40.10 ? 597 ARG A C 1 ATOM 4604 O O . ARG A 1 562 ? 2.169 9.287 -6.876 1.00 39.83 ? 597 ARG A O 1 ATOM 4605 C CB . ARG A 1 562 ? 3.578 8.453 -9.052 1.00 42.08 ? 597 ARG A CB 1 ATOM 4606 C CG . ARG A 1 562 ? 4.679 8.082 -10.031 1.00 43.06 ? 597 ARG A CG 1 ATOM 4607 C CD . ARG A 1 562 ? 6.061 8.575 -9.633 1.00 43.99 ? 597 ARG A CD 1 ATOM 4608 N NE . ARG A 1 562 ? 6.911 8.808 -10.799 1.00 45.09 ? 597 ARG A NE 1 ATOM 4609 C CZ . ARG A 1 562 ? 8.045 9.497 -10.774 1.00 46.01 ? 597 ARG A CZ 1 ATOM 4610 N NH1 . ARG A 1 562 ? 8.478 10.029 -9.637 1.00 46.28 ? 597 ARG A NH1 1 ATOM 4611 N NH2 . ARG A 1 562 ? 8.751 9.661 -11.888 1.00 46.35 ? 597 ARG A NH2 1 ATOM 4612 N N . LEU A 1 563 ? 2.026 7.284 -5.894 1.00 39.32 ? 598 LEU A N 1 ATOM 4613 C CA . LEU A 1 563 ? 1.149 7.794 -4.848 1.00 39.04 ? 598 LEU A CA 1 ATOM 4614 C C . LEU A 1 563 ? 1.758 9.038 -4.206 1.00 38.49 ? 598 LEU A C 1 ATOM 4615 O O . LEU A 1 563 ? 2.974 9.135 -4.044 1.00 38.65 ? 598 LEU A O 1 ATOM 4616 C CB . LEU A 1 563 ? 0.888 6.726 -3.787 1.00 39.23 ? 598 LEU A CB 1 ATOM 4617 C CG . LEU A 1 563 ? 0.077 5.521 -4.265 1.00 39.44 ? 598 LEU A CG 1 ATOM 4618 C CD1 . LEU A 1 563 ? -0.420 4.715 -3.081 1.00 39.52 ? 598 LEU A CD1 1 ATOM 4619 C CD2 . LEU A 1 563 ? -1.093 5.958 -5.138 1.00 39.49 ? 598 LEU A CD2 1 ATOM 4620 N N . GLY A 1 564 ? 0.907 9.993 -3.855 1.00 37.99 ? 599 GLY A N 1 ATOM 4621 C CA . GLY A 1 564 ? 1.345 11.197 -3.176 1.00 38.00 ? 599 GLY A CA 1 ATOM 4622 C C . GLY A 1 564 ? 1.907 12.265 -4.098 1.00 37.94 ? 599 GLY A C 1 ATOM 4623 O O . GLY A 1 564 ? 2.673 13.123 -3.651 1.00 37.75 ? 599 GLY A O 1 ATOM 4624 N N . THR A 1 565 ? 1.543 12.215 -5.378 1.00 37.54 ? 600 THR A N 1 ATOM 4625 C CA . THR A 1 565 ? 1.976 13.241 -6.328 1.00 37.78 ? 600 THR A CA 1 ATOM 4626 C C . THR A 1 565 ? 0.794 13.985 -6.941 1.00 38.20 ? 600 THR A C 1 ATOM 4627 O O . THR A 1 565 ? 0.396 15.037 -6.444 1.00 37.62 ? 600 THR A O 1 ATOM 4628 C CB . THR A 1 565 ? 2.867 12.641 -7.447 1.00 37.64 ? 600 THR A CB 1 ATOM 4629 O OG1 . THR A 1 565 ? 2.135 11.673 -8.211 1.00 37.35 ? 600 THR A OG1 1 ATOM 4630 C CG2 . THR A 1 565 ? 4.029 11.854 -6.859 1.00 37.65 ? 600 THR A CG2 1 ATOM 4631 N N . PHE A 1 566 ? 0.239 13.444 -8.022 1.00 39.05 ? 601 PHE A N 1 ATOM 4632 C CA . PHE A 1 566 ? -0.756 14.176 -8.798 1.00 40.00 ? 601 PHE A CA 1 ATOM 4633 C C . PHE A 1 566 ? -2.043 14.339 -7.992 1.00 40.03 ? 601 PHE A C 1 ATOM 4634 O O . PHE A 1 566 ? -2.737 15.348 -8.107 1.00 39.68 ? 601 PHE A O 1 ATOM 4635 C CB . PHE A 1 566 ? -1.040 13.472 -10.130 1.00 40.55 ? 601 PHE A CB 1 ATOM 4636 C CG . PHE A 1 566 ? 0.157 13.391 -11.046 1.00 41.47 ? 601 PHE A CG 1 ATOM 4637 C CD1 . PHE A 1 566 ? 1.039 14.453 -11.156 1.00 41.68 ? 601 PHE A CD1 1 ATOM 4638 C CD2 . PHE A 1 566 ? 0.396 12.250 -11.796 1.00 42.02 ? 601 PHE A CD2 1 ATOM 4639 C CE1 . PHE A 1 566 ? 2.141 14.379 -11.994 1.00 42.11 ? 601 PHE A CE1 1 ATOM 4640 C CE2 . PHE A 1 566 ? 1.496 12.170 -12.637 1.00 42.27 ? 601 PHE A CE2 1 ATOM 4641 C CZ . PHE A 1 566 ? 2.370 13.237 -12.734 1.00 42.34 ? 601 PHE A CZ 1 ATOM 4642 N N . GLU A 1 567 ? -2.353 13.343 -7.170 1.00 40.67 ? 602 GLU A N 1 ATOM 4643 C CA . GLU A 1 567 ? -3.496 13.420 -6.267 1.00 41.23 ? 602 GLU A CA 1 ATOM 4644 C C . GLU A 1 567 ? -3.384 14.678 -5.414 1.00 41.08 ? 602 GLU A C 1 ATOM 4645 O O . GLU A 1 567 ? -4.331 15.459 -5.294 1.00 40.94 ? 602 GLU A O 1 ATOM 4646 C CB . GLU A 1 567 ? -3.537 12.180 -5.369 1.00 42.00 ? 602 GLU A CB 1 ATOM 4647 C CG . GLU A 1 567 ? -2.156 11.586 -5.103 1.00 42.60 ? 602 GLU A CG 1 ATOM 4648 C CD . GLU A 1 567 ? -2.142 10.601 -3.953 1.00 43.26 ? 602 GLU A CD 1 ATOM 4649 O OE1 . GLU A 1 567 ? -2.479 11.000 -2.818 1.00 44.60 ? 602 GLU A OE1 1 ATOM 4650 O OE2 . GLU A 1 567 ? -1.783 9.427 -4.178 1.00 43.51 ? 602 GLU A OE2 1 ATOM 4651 N N . VAL A 1 568 ? -2.211 14.864 -4.823 1.00 40.65 ? 603 VAL A N 1 ATOM 4652 C CA . VAL A 1 568 ? -1.960 15.991 -3.937 1.00 40.44 ? 603 VAL A CA 1 ATOM 4653 C C . VAL A 1 568 ? -1.940 17.308 -4.708 1.00 40.56 ? 603 VAL A C 1 ATOM 4654 O O . VAL A 1 568 ? -2.508 18.306 -4.261 1.00 39.77 ? 603 VAL A O 1 ATOM 4655 C CB . VAL A 1 568 ? -0.622 15.813 -3.209 1.00 40.40 ? 603 VAL A CB 1 ATOM 4656 C CG1 . VAL A 1 568 ? -0.315 17.026 -2.349 1.00 40.54 ? 603 VAL A CG1 1 ATOM 4657 C CG2 . VAL A 1 568 ? -0.648 14.540 -2.372 1.00 40.42 ? 603 VAL A CG2 1 ATOM 4658 N N . GLU A 1 569 ? -1.294 17.308 -5.870 1.00 40.66 ? 604 GLU A N 1 ATOM 4659 C CA . GLU A 1 569 ? -1.240 18.505 -6.705 1.00 41.19 ? 604 GLU A CA 1 ATOM 4660 C C . GLU A 1 569 ? -2.645 18.990 -7.027 1.00 40.67 ? 604 GLU A C 1 ATOM 4661 O O . GLU A 1 569 ? -2.932 20.180 -6.953 1.00 40.62 ? 604 GLU A O 1 ATOM 4662 C CB . GLU A 1 569 ? -0.491 18.224 -8.006 1.00 42.05 ? 604 GLU A CB 1 ATOM 4663 C CG . GLU A 1 569 ? -0.841 19.189 -9.128 1.00 42.79 ? 604 GLU A CG 1 ATOM 4664 C CD . GLU A 1 569 ? 0.134 19.120 -10.287 1.00 43.31 ? 604 GLU A CD 1 ATOM 4665 O OE1 . GLU A 1 569 ? 0.915 18.146 -10.351 1.00 43.52 ? 604 GLU A OE1 1 ATOM 4666 O OE2 . GLU A 1 569 ? 0.115 20.039 -11.136 1.00 44.33 ? 604 GLU A OE2 1 ATOM 4667 N N . ASP A 1 570 ? -3.521 18.057 -7.379 1.00 40.21 ? 605 ASP A N 1 ATOM 4668 C CA . ASP A 1 570 ? -4.824 18.408 -7.926 1.00 39.95 ? 605 ASP A CA 1 ATOM 4669 C C . ASP A 1 570 ? -5.754 18.992 -6.868 1.00 39.40 ? 605 ASP A C 1 ATOM 4670 O O . ASP A 1 570 ? -6.625 19.798 -7.185 1.00 39.37 ? 605 ASP A O 1 ATOM 4671 C CB . ASP A 1 570 ? -5.467 17.188 -8.581 1.00 40.11 ? 605 ASP A CB 1 ATOM 4672 C CG . ASP A 1 570 ? -4.861 16.874 -9.931 1.00 40.32 ? 605 ASP A CG 1 ATOM 4673 O OD1 . ASP A 1 570 ? -5.031 15.734 -10.416 1.00 40.37 ? 605 ASP A OD1 1 ATOM 4674 O OD2 . ASP A 1 570 ? -4.192 17.708 -10.577 1.00 40.43 ? 605 ASP A OD2 1 ATOM 4675 N N . GLN A 1 571 ? -5.564 18.591 -5.613 1.00 38.80 ? 606 GLN A N 1 ATOM 4676 C CA . GLN A 1 571 ? -6.343 19.155 -4.518 1.00 38.80 ? 606 GLN A CA 1 ATOM 4677 C C . GLN A 1 571 ? -5.971 20.618 -4.300 1.00 38.76 ? 606 GLN A C 1 ATOM 4678 O O . GLN A 1 571 ? -6.838 21.466 -4.093 1.00 38.77 ? 606 GLN A O 1 ATOM 4679 C CB . GLN A 1 571 ? -6.123 18.361 -3.229 1.00 38.60 ? 606 GLN A CB 1 ATOM 4680 C CG . GLN A 1 571 ? -6.622 16.929 -3.288 1.00 38.69 ? 606 GLN A CG 1 ATOM 4681 C CD . GLN A 1 571 ? -8.134 16.832 -3.363 1.00 38.61 ? 606 GLN A CD 1 ATOM 4682 O OE1 . GLN A 1 571 ? -8.848 17.557 -2.666 1.00 38.69 ? 606 GLN A OE1 1 ATOM 4683 N NE2 . GLN A 1 571 ? -8.626 15.930 -4.202 1.00 38.51 ? 606 GLN A NE2 1 ATOM 4684 N N . ILE A 1 572 ? -4.676 20.909 -4.340 1.00 38.83 ? 607 ILE A N 1 ATOM 4685 C CA . ILE A 1 572 ? -4.209 22.283 -4.217 1.00 38.78 ? 607 ILE A CA 1 ATOM 4686 C C . ILE A 1 572 ? -4.756 23.133 -5.362 1.00 38.97 ? 607 ILE A C 1 ATOM 4687 O O . ILE A 1 572 ? -5.327 24.199 -5.135 1.00 38.22 ? 607 ILE A O 1 ATOM 4688 C CB . ILE A 1 572 ? -2.676 22.329 -4.199 1.00 38.65 ? 607 ILE A CB 1 ATOM 4689 C CG1 . ILE A 1 572 ? -2.146 21.719 -2.900 1.00 38.54 ? 607 ILE A CG1 1 ATOM 4690 C CG2 . ILE A 1 572 ? -2.177 23.762 -4.340 1.00 38.71 ? 607 ILE A CG2 1 ATOM 4691 C CD1 . ILE A 1 572 ? -0.727 21.241 -3.001 1.00 38.49 ? 607 ILE A CD1 1 ATOM 4692 N N . GLU A 1 573 ? -4.592 22.653 -6.590 1.00 39.65 ? 608 GLU A N 1 ATOM 4693 C CA . GLU A 1 573 ? -5.097 23.374 -7.756 1.00 40.30 ? 608 GLU A CA 1 ATOM 4694 C C . GLU A 1 573 ? -6.595 23.635 -7.618 1.00 40.53 ? 608 GLU A C 1 ATOM 4695 O O . GLU A 1 573 ? -7.072 24.740 -7.893 1.00 40.30 ? 608 GLU A O 1 ATOM 4696 C CB . GLU A 1 573 ? -4.815 22.590 -9.038 1.00 40.85 ? 608 GLU A CB 1 ATOM 4697 C CG . GLU A 1 573 ? -5.141 23.354 -10.313 1.00 41.21 ? 608 GLU A CG 1 ATOM 4698 C CD . GLU A 1 573 ? -4.438 24.697 -10.387 1.00 41.84 ? 608 GLU A CD 1 ATOM 4699 O OE1 . GLU A 1 573 ? -3.208 24.745 -10.153 1.00 42.02 ? 608 GLU A OE1 1 ATOM 4700 O OE2 . GLU A 1 573 ? -5.115 25.706 -10.682 1.00 42.47 ? 608 GLU A OE2 1 ATOM 4701 N N . ALA A 1 574 ? -7.334 22.619 -7.183 1.00 40.77 ? 609 ALA A N 1 ATOM 4702 C CA . ALA A 1 574 ? -8.773 22.755 -6.992 1.00 41.24 ? 609 ALA A CA 1 ATOM 4703 C C . ALA A 1 574 ? -9.072 23.924 -6.063 1.00 41.70 ? 609 ALA A C 1 ATOM 4704 O O . ALA A 1 574 ? -9.896 24.780 -6.375 1.00 41.40 ? 609 ALA A O 1 ATOM 4705 C CB . ALA A 1 574 ? -9.364 21.468 -6.430 1.00 41.10 ? 609 ALA A CB 1 ATOM 4706 N N . ALA A 1 575 ? -8.395 23.950 -4.920 1.00 42.45 ? 610 ALA A N 1 ATOM 4707 C CA . ALA A 1 575 ? -8.598 25.004 -3.940 1.00 43.15 ? 610 ALA A CA 1 ATOM 4708 C C . ALA A 1 575 ? -8.289 26.359 -4.564 1.00 44.13 ? 610 ALA A C 1 ATOM 4709 O O . ALA A 1 575 ? -8.963 27.350 -4.288 1.00 44.03 ? 610 ALA A O 1 ATOM 4710 C CB . ALA A 1 575 ? -7.722 24.765 -2.728 1.00 43.22 ? 610 ALA A CB 1 ATOM 4711 N N . ARG A 1 576 ? -7.272 26.393 -5.417 1.00 45.39 ? 611 ARG A N 1 ATOM 4712 C CA . ARG A 1 576 ? -6.888 27.626 -6.085 1.00 46.58 ? 611 ARG A CA 1 ATOM 4713 C C . ARG A 1 576 ? -8.010 28.133 -6.979 1.00 47.43 ? 611 ARG A C 1 ATOM 4714 O O . ARG A 1 576 ? -8.318 29.324 -6.981 1.00 47.40 ? 611 ARG A O 1 ATOM 4715 C CB . ARG A 1 576 ? -5.619 27.418 -6.905 1.00 46.71 ? 611 ARG A CB 1 ATOM 4716 C CG . ARG A 1 576 ? -4.360 27.391 -6.065 1.00 46.96 ? 611 ARG A CG 1 ATOM 4717 C CD . ARG A 1 576 ? -3.174 28.094 -6.701 1.00 47.07 ? 611 ARG A CD 1 ATOM 4718 N NE . ARG A 1 576 ? -2.066 28.216 -5.760 1.00 47.27 ? 611 ARG A NE 1 ATOM 4719 C CZ . ARG A 1 576 ? -1.136 27.292 -5.591 1.00 47.21 ? 611 ARG A CZ 1 ATOM 4720 N NH1 . ARG A 1 576 ? -1.171 26.178 -6.307 1.00 47.57 ? 611 ARG A NH1 1 ATOM 4721 N NH2 . ARG A 1 576 ? -0.164 27.483 -4.713 1.00 47.20 ? 611 ARG A NH2 1 ATOM 4722 N N . GLN A 1 577 ? -8.625 27.232 -7.737 1.00 48.75 ? 612 GLN A N 1 ATOM 4723 C CA . GLN A 1 577 ? -9.680 27.634 -8.658 1.00 49.83 ? 612 GLN A CA 1 ATOM 4724 C C . GLN A 1 577 ? -10.968 27.949 -7.908 1.00 50.51 ? 612 GLN A C 1 ATOM 4725 O O . GLN A 1 577 ? -11.764 28.763 -8.366 1.00 51.16 ? 612 GLN A O 1 ATOM 4726 C CB . GLN A 1 577 ? -9.921 26.565 -9.727 1.00 50.21 ? 612 GLN A CB 1 ATOM 4727 C CG . GLN A 1 577 ? -9.786 27.096 -11.157 1.00 50.53 ? 612 GLN A CG 1 ATOM 4728 C CD . GLN A 1 577 ? -10.775 26.462 -12.117 1.00 50.66 ? 612 GLN A CD 1 ATOM 4729 O OE1 . GLN A 1 577 ? -11.663 27.137 -12.643 1.00 50.90 ? 612 GLN A OE1 1 ATOM 4730 N NE2 . GLN A 1 577 ? -10.624 25.166 -12.352 1.00 50.83 ? 612 GLN A NE2 1 ATOM 4731 N N . PHE A 1 578 ? -11.172 27.312 -6.756 1.00 51.08 ? 613 PHE A N 1 ATOM 4732 C CA . PHE A 1 578 ? -12.225 27.737 -5.834 1.00 51.57 ? 613 PHE A CA 1 ATOM 4733 C C . PHE A 1 578 ? -11.890 29.108 -5.253 1.00 52.65 ? 613 PHE A C 1 ATOM 4734 O O . PHE A 1 578 ? -12.779 29.921 -4.998 1.00 52.65 ? 613 PHE A O 1 ATOM 4735 C CB . PHE A 1 578 ? -12.397 26.732 -4.689 1.00 51.13 ? 613 PHE A CB 1 ATOM 4736 C CG . PHE A 1 578 ? -12.820 25.360 -5.134 1.00 50.67 ? 613 PHE A CG 1 ATOM 4737 C CD1 . PHE A 1 578 ? -12.479 24.243 -4.387 1.00 50.45 ? 613 PHE A CD1 1 ATOM 4738 C CD2 . PHE A 1 578 ? -13.558 25.185 -6.293 1.00 50.52 ? 613 PHE A CD2 1 ATOM 4739 C CE1 . PHE A 1 578 ? -12.863 22.980 -4.789 1.00 50.33 ? 613 PHE A CE1 1 ATOM 4740 C CE2 . PHE A 1 578 ? -13.944 23.921 -6.699 1.00 50.44 ? 613 PHE A CE2 1 ATOM 4741 C CZ . PHE A 1 578 ? -13.595 22.818 -5.947 1.00 50.36 ? 613 PHE A CZ 1 ATOM 4742 N N . SER A 1 579 ? -10.599 29.354 -5.047 1.00 53.86 ? 614 SER A N 1 ATOM 4743 C CA . SER A 1 579 ? -10.133 30.577 -4.400 1.00 55.03 ? 614 SER A CA 1 ATOM 4744 C C . SER A 1 579 ? -10.641 31.823 -5.115 1.00 55.87 ? 614 SER A C 1 ATOM 4745 O O . SER A 1 579 ? -11.105 32.767 -4.477 1.00 56.34 ? 614 SER A O 1 ATOM 4746 C CB . SER A 1 579 ? -8.603 30.607 -4.357 1.00 55.14 ? 614 SER A CB 1 ATOM 4747 O OG . SER A 1 579 ? -8.108 29.968 -3.193 1.00 55.45 ? 614 SER A OG 1 ATOM 4748 N N . LYS A 1 580 ? -10.547 31.826 -6.439 1.00 56.85 ? 615 LYS A N 1 ATOM 4749 C CA . LYS A 1 580 ? -10.775 33.042 -7.210 1.00 57.71 ? 615 LYS A CA 1 ATOM 4750 C C . LYS A 1 580 ? -12.266 33.320 -7.391 1.00 58.20 ? 615 LYS A C 1 ATOM 4751 O O . LYS A 1 580 ? -12.652 34.238 -8.117 1.00 58.64 ? 615 LYS A O 1 ATOM 4752 C CB . LYS A 1 580 ? -10.076 32.954 -8.569 1.00 57.99 ? 615 LYS A CB 1 ATOM 4753 C CG . LYS A 1 580 ? -10.650 31.907 -9.511 1.00 58.22 ? 615 LYS A CG 1 ATOM 4754 C CD . LYS A 1 580 ? -9.766 31.725 -10.743 1.00 58.34 ? 615 LYS A CD 1 ATOM 4755 C CE . LYS A 1 580 ? -9.104 33.032 -11.167 1.00 58.42 ? 615 LYS A CE 1 ATOM 4756 N NZ . LYS A 1 580 ? -9.979 33.862 -12.045 1.00 58.59 ? 615 LYS A NZ 1 ATOM 4757 N N . MET A 1 581 ? -13.099 32.526 -6.725 1.00 58.42 ? 616 MET A N 1 ATOM 4758 C CA . MET A 1 581 ? -14.523 32.818 -6.628 1.00 58.43 ? 616 MET A CA 1 ATOM 4759 C C . MET A 1 581 ? -14.761 33.967 -5.656 1.00 58.11 ? 616 MET A C 1 ATOM 4760 O O . MET A 1 581 ? -14.074 34.090 -4.640 1.00 58.47 ? 616 MET A O 1 ATOM 4761 C CB . MET A 1 581 ? -15.289 31.584 -6.151 1.00 58.91 ? 616 MET A CB 1 ATOM 4762 C CG . MET A 1 581 ? -14.843 30.287 -6.795 1.00 59.21 ? 616 MET A CG 1 ATOM 4763 S SD . MET A 1 581 ? -15.583 30.037 -8.411 1.00 59.91 ? 616 MET A SD 1 ATOM 4764 C CE . MET A 1 581 ? -15.398 28.238 -8.591 1.00 59.71 ? 616 MET A CE 1 ATOM 4765 N N . GLY A 1 582 ? -15.747 34.801 -5.962 1.00 57.37 ? 617 GLY A N 1 ATOM 4766 C CA . GLY A 1 582 ? -16.027 35.970 -5.151 1.00 56.68 ? 617 GLY A CA 1 ATOM 4767 C C . GLY A 1 582 ? -16.676 35.605 -3.832 1.00 55.88 ? 617 GLY A C 1 ATOM 4768 O O . GLY A 1 582 ? -16.760 36.430 -2.925 1.00 56.05 ? 617 GLY A O 1 ATOM 4769 N N . PHE A 1 583 ? -17.133 34.363 -3.718 1.00 54.97 ? 618 PHE A N 1 ATOM 4770 C CA . PHE A 1 583 ? -17.823 33.928 -2.511 1.00 54.10 ? 618 PHE A CA 1 ATOM 4771 C C . PHE A 1 583 ? -16.924 33.102 -1.592 1.00 53.10 ? 618 PHE A C 1 ATOM 4772 O O . PHE A 1 583 ? -17.405 32.515 -0.625 1.00 53.06 ? 618 PHE A O 1 ATOM 4773 C CB . PHE A 1 583 ? -19.085 33.137 -2.867 1.00 54.13 ? 618 PHE A CB 1 ATOM 4774 C CG . PHE A 1 583 ? -18.834 31.951 -3.753 1.00 54.29 ? 618 PHE A CG 1 ATOM 4775 C CD1 . PHE A 1 583 ? -18.314 30.777 -3.233 1.00 54.29 ? 618 PHE A CD1 1 ATOM 4776 C CD2 . PHE A 1 583 ? -19.133 32.004 -5.105 1.00 54.38 ? 618 PHE A CD2 1 ATOM 4777 C CE1 . PHE A 1 583 ? -18.087 29.682 -4.047 1.00 54.39 ? 618 PHE A CE1 1 ATOM 4778 C CE2 . PHE A 1 583 ? -18.907 30.913 -5.924 1.00 54.42 ? 618 PHE A CE2 1 ATOM 4779 C CZ . PHE A 1 583 ? -18.382 29.751 -5.395 1.00 54.45 ? 618 PHE A CZ 1 ATOM 4780 N N . VAL A 1 584 ? -15.626 33.067 -1.886 1.00 52.06 ? 619 VAL A N 1 ATOM 4781 C CA . VAL A 1 584 ? -14.684 32.284 -1.084 1.00 51.42 ? 619 VAL A CA 1 ATOM 4782 C C . VAL A 1 584 ? -13.523 33.121 -0.540 1.00 50.55 ? 619 VAL A C 1 ATOM 4783 O O . VAL A 1 584 ? -12.910 33.904 -1.266 1.00 50.33 ? 619 VAL A O 1 ATOM 4784 C CB . VAL A 1 584 ? -14.102 31.111 -1.890 1.00 51.50 ? 619 VAL A CB 1 ATOM 4785 C CG1 . VAL A 1 584 ? -12.987 30.429 -1.108 1.00 51.45 ? 619 VAL A CG1 1 ATOM 4786 C CG2 . VAL A 1 584 ? -15.198 30.118 -2.248 1.00 51.48 ? 619 VAL A CG2 1 ATOM 4787 N N . ASP A 1 585 ? -13.222 32.935 0.744 1.00 49.50 ? 620 ASP A N 1 ATOM 4788 C CA . ASP A 1 585 ? -12.129 33.648 1.406 1.00 48.80 ? 620 ASP A CA 1 ATOM 4789 C C . ASP A 1 585 ? -10.836 32.828 1.407 1.00 48.45 ? 620 ASP A C 1 ATOM 4790 O O . ASP A 1 585 ? -10.738 31.806 2.086 1.00 48.37 ? 620 ASP A O 1 ATOM 4791 C CB . ASP A 1 585 ? -12.530 33.982 2.844 1.00 48.55 ? 620 ASP A CB 1 ATOM 4792 C CG . ASP A 1 585 ? -11.567 34.944 3.516 1.00 48.43 ? 620 ASP A CG 1 ATOM 4793 O OD1 . ASP A 1 585 ? -10.449 35.143 3.000 1.00 47.99 ? 620 ASP A OD1 1 ATOM 4794 O OD2 . ASP A 1 585 ? -11.848 35.546 4.572 1.00 48.57 ? 620 ASP A OD2 1 ATOM 4795 N N . ASN A 1 586 ? -9.843 33.288 0.651 1.00 47.90 ? 621 ASN A N 1 ATOM 4796 C CA . ASN A 1 586 ? -8.604 32.533 0.475 1.00 47.78 ? 621 ASN A CA 1 ATOM 4797 C C . ASN A 1 586 ? -7.696 32.587 1.708 1.00 47.01 ? 621 ASN A C 1 ATOM 4798 O O . ASN A 1 586 ? -6.814 31.747 1.875 1.00 47.46 ? 621 ASN A O 1 ATOM 4799 C CB . ASN A 1 586 ? -7.853 33.021 -0.769 1.00 48.15 ? 621 ASN A CB 1 ATOM 4800 C CG . ASN A 1 586 ? -7.494 34.490 -0.698 1.00 48.38 ? 621 ASN A CG 1 ATOM 4801 O OD1 . ASN A 1 586 ? -7.735 35.152 0.308 1.00 48.98 ? 621 ASN A OD1 1 ATOM 4802 N ND2 . ASN A 1 586 ? -6.909 35.007 -1.771 1.00 48.82 ? 621 ASN A ND2 1 ATOM 4803 N N . LYS A 1 587 ? -7.933 33.571 2.572 1.00 46.32 ? 622 LYS A N 1 ATOM 4804 C CA . LYS A 1 587 ? -7.276 33.635 3.875 1.00 45.74 ? 622 LYS A CA 1 ATOM 4805 C C . LYS A 1 587 ? -7.815 32.580 4.844 1.00 44.71 ? 622 LYS A C 1 ATOM 4806 O O . LYS A 1 587 ? -7.222 32.327 5.895 1.00 44.33 ? 622 LYS A O 1 ATOM 4807 C CB . LYS A 1 587 ? -7.461 35.022 4.490 1.00 46.10 ? 622 LYS A CB 1 ATOM 4808 C CG . LYS A 1 587 ? -6.615 36.104 3.847 1.00 46.44 ? 622 LYS A CG 1 ATOM 4809 C CD . LYS A 1 587 ? -5.167 36.018 4.288 1.00 46.79 ? 622 LYS A CD 1 ATOM 4810 C CE . LYS A 1 587 ? -4.479 37.370 4.191 1.00 46.96 ? 622 LYS A CE 1 ATOM 4811 N NZ . LYS A 1 587 ? -4.844 38.265 5.324 1.00 47.31 ? 622 LYS A NZ 1 ATOM 4812 N N . ARG A 1 588 ? -8.946 31.979 4.496 1.00 43.46 ? 623 ARG A N 1 ATOM 4813 C CA . ARG A 1 588 ? -9.586 30.994 5.360 1.00 42.72 ? 623 ARG A CA 1 ATOM 4814 C C . ARG A 1 588 ? -9.972 29.754 4.564 1.00 41.43 ? 623 ARG A C 1 ATOM 4815 O O . ARG A 1 588 ? -11.152 29.430 4.428 1.00 41.39 ? 623 ARG A O 1 ATOM 4816 C CB . ARG A 1 588 ? -10.822 31.592 6.031 1.00 43.19 ? 623 ARG A CB 1 ATOM 4817 C CG . ARG A 1 588 ? -10.572 32.946 6.669 1.00 43.76 ? 623 ARG A CG 1 ATOM 4818 C CD . ARG A 1 588 ? -11.243 33.141 8.014 1.00 44.17 ? 623 ARG A CD 1 ATOM 4819 N NE . ARG A 1 588 ? -12.665 33.453 7.910 1.00 44.80 ? 623 ARG A NE 1 ATOM 4820 C CZ . ARG A 1 588 ? -13.195 34.252 6.995 1.00 45.18 ? 623 ARG A CZ 1 ATOM 4821 N NH1 . ARG A 1 588 ? -12.426 34.829 6.081 1.00 45.54 ? 623 ARG A NH1 1 ATOM 4822 N NH2 . ARG A 1 588 ? -14.501 34.475 6.989 1.00 45.23 ? 623 ARG A NH2 1 ATOM 4823 N N . ILE A 1 589 ? -8.964 29.071 4.039 1.00 40.17 ? 624 ILE A N 1 ATOM 4824 C CA . ILE A 1 589 ? -9.154 27.776 3.406 1.00 39.31 ? 624 ILE A CA 1 ATOM 4825 C C . ILE A 1 589 ? -8.554 26.688 4.285 1.00 38.30 ? 624 ILE A C 1 ATOM 4826 O O . ILE A 1 589 ? -7.397 26.782 4.704 1.00 38.70 ? 624 ILE A O 1 ATOM 4827 C CB . ILE A 1 589 ? -8.486 27.757 2.020 1.00 39.32 ? 624 ILE A CB 1 ATOM 4828 C CG1 . ILE A 1 589 ? -9.151 28.779 1.096 1.00 39.36 ? 624 ILE A CG1 1 ATOM 4829 C CG2 . ILE A 1 589 ? -8.555 26.362 1.416 1.00 39.20 ? 624 ILE A CG2 1 ATOM 4830 C CD1 . ILE A 1 589 ? -8.361 29.079 -0.161 1.00 39.46 ? 624 ILE A CD1 1 ATOM 4831 N N . ALA A 1 590 ? -9.348 25.663 4.573 1.00 37.11 ? 625 ALA A N 1 ATOM 4832 C CA . ALA A 1 590 ? -8.884 24.530 5.366 1.00 36.20 ? 625 ALA A CA 1 ATOM 4833 C C . ALA A 1 590 ? -9.033 23.228 4.581 1.00 35.11 ? 625 ALA A C 1 ATOM 4834 O O . ALA A 1 590 ? -9.668 23.193 3.531 1.00 34.85 ? 625 ALA A O 1 ATOM 4835 C CB . ALA A 1 590 ? -9.653 24.449 6.672 1.00 36.04 ? 625 ALA A CB 1 ATOM 4836 N N . ILE A 1 591 ? -8.427 22.166 5.097 1.00 34.02 ? 626 ILE A N 1 ATOM 4837 C CA . ILE A 1 591 ? -8.476 20.863 4.459 1.00 33.81 ? 626 ILE A CA 1 ATOM 4838 C C . ILE A 1 591 ? -8.470 19.780 5.534 1.00 33.61 ? 626 ILE A C 1 ATOM 4839 O O . ILE A 1 591 ? -7.794 19.918 6.555 1.00 33.52 ? 626 ILE A O 1 ATOM 4840 C CB . ILE A 1 591 ? -7.282 20.701 3.498 1.00 33.81 ? 626 ILE A CB 1 ATOM 4841 C CG1 . ILE A 1 591 ? -7.320 19.333 2.815 1.00 34.14 ? 626 ILE A CG1 1 ATOM 4842 C CG2 . ILE A 1 591 ? -5.963 20.901 4.238 1.00 34.06 ? 626 ILE A CG2 1 ATOM 4843 C CD1 . ILE A 1 591 ? -6.423 19.234 1.602 1.00 34.28 ? 626 ILE A CD1 1 ATOM 4844 N N . TRP A 1 592 ? -9.237 18.716 5.313 1.00 33.01 ? 627 TRP A N 1 ATOM 4845 C CA . TRP A 1 592 ? -9.247 17.576 6.230 1.00 32.70 ? 627 TRP A CA 1 ATOM 4846 C C . TRP A 1 592 ? -9.549 16.282 5.497 1.00 33.13 ? 627 TRP A C 1 ATOM 4847 O O . TRP A 1 592 ? -10.138 16.285 4.414 1.00 33.09 ? 627 TRP A O 1 ATOM 4848 C CB . TRP A 1 592 ? -10.250 17.789 7.370 1.00 32.50 ? 627 TRP A CB 1 ATOM 4849 C CG . TRP A 1 592 ? -11.632 17.226 7.140 1.00 32.50 ? 627 TRP A CG 1 ATOM 4850 C CD1 . TRP A 1 592 ? -12.617 17.764 6.362 1.00 32.54 ? 627 TRP A CD1 1 ATOM 4851 C CD2 . TRP A 1 592 ? -12.194 16.041 7.727 1.00 32.60 ? 627 TRP A CD2 1 ATOM 4852 N NE1 . TRP A 1 592 ? -13.747 16.984 6.419 1.00 32.69 ? 627 TRP A NE1 1 ATOM 4853 C CE2 . TRP A 1 592 ? -13.515 15.918 7.248 1.00 32.61 ? 627 TRP A CE2 1 ATOM 4854 C CE3 . TRP A 1 592 ? -11.710 15.062 8.604 1.00 32.60 ? 627 TRP A CE3 1 ATOM 4855 C CZ2 . TRP A 1 592 ? -14.354 14.865 7.616 1.00 32.64 ? 627 TRP A CZ2 1 ATOM 4856 C CZ3 . TRP A 1 592 ? -12.544 14.017 8.968 1.00 32.54 ? 627 TRP A CZ3 1 ATOM 4857 C CH2 . TRP A 1 592 ? -13.851 13.925 8.474 1.00 32.65 ? 627 TRP A CH2 1 ATOM 4858 N N . GLY A 1 593 ? -9.137 15.170 6.090 1.00 33.11 ? 628 GLY A N 1 ATOM 4859 C CA . GLY A 1 593 ? -9.468 13.869 5.554 1.00 33.35 ? 628 GLY A CA 1 ATOM 4860 C C . GLY A 1 593 ? -9.021 12.735 6.454 1.00 33.63 ? 628 GLY A C 1 ATOM 4861 O O . GLY A 1 593 ? -8.269 12.924 7.409 1.00 33.30 ? 628 GLY A O 1 ATOM 4862 N N . TRP A 1 594 ? -9.488 11.542 6.125 1.00 33.75 ? 629 TRP A N 1 ATOM 4863 C CA . TRP A 1 594 ? -9.364 10.397 7.000 1.00 34.40 ? 629 TRP A CA 1 ATOM 4864 C C . TRP A 1 594 ? -8.724 9.261 6.218 1.00 33.93 ? 629 TRP A C 1 ATOM 4865 O O . TRP A 1 594 ? -9.095 9.007 5.076 1.00 33.31 ? 629 TRP A O 1 ATOM 4866 C CB . TRP A 1 594 ? -10.747 10.000 7.513 1.00 35.14 ? 629 TRP A CB 1 ATOM 4867 C CG . TRP A 1 594 ? -10.811 8.633 8.084 1.00 36.09 ? 629 TRP A CG 1 ATOM 4868 C CD1 . TRP A 1 594 ? -10.402 8.245 9.320 1.00 36.34 ? 629 TRP A CD1 1 ATOM 4869 C CD2 . TRP A 1 594 ? -11.318 7.457 7.440 1.00 36.95 ? 629 TRP A CD2 1 ATOM 4870 N NE1 . TRP A 1 594 ? -10.619 6.899 9.490 1.00 37.01 ? 629 TRP A NE1 1 ATOM 4871 C CE2 . TRP A 1 594 ? -11.180 6.390 8.347 1.00 37.25 ? 629 TRP A CE2 1 ATOM 4872 C CE3 . TRP A 1 594 ? -11.872 7.196 6.181 1.00 37.71 ? 629 TRP A CE3 1 ATOM 4873 C CZ2 . TRP A 1 594 ? -11.579 5.090 8.043 1.00 37.67 ? 629 TRP A CZ2 1 ATOM 4874 C CZ3 . TRP A 1 594 ? -12.265 5.903 5.879 1.00 37.88 ? 629 TRP A CZ3 1 ATOM 4875 C CH2 . TRP A 1 594 ? -12.117 4.868 6.806 1.00 37.92 ? 629 TRP A CH2 1 ATOM 4876 N N . SER A 1 595 ? -7.743 8.603 6.828 1.00 33.49 ? 630 SER A N 1 ATOM 4877 C CA . SER A 1 595 ? -7.095 7.444 6.224 1.00 33.22 ? 630 SER A CA 1 ATOM 4878 C C . SER A 1 595 ? -6.245 7.868 5.025 1.00 32.97 ? 630 SER A C 1 ATOM 4879 O O . SER A 1 595 ? -5.281 8.607 5.184 1.00 32.24 ? 630 SER A O 1 ATOM 4880 C CB . SER A 1 595 ? -8.136 6.403 5.817 1.00 33.33 ? 630 SER A CB 1 ATOM 4881 O OG . SER A 1 595 ? -7.532 5.143 5.591 1.00 33.61 ? 630 SER A OG 1 ATOM 4882 N N . TYR A 1 596 ? -6.593 7.410 3.823 1.00 33.11 ? 631 TYR A N 1 ATOM 4883 C CA . TYR A 1 596 ? -5.913 7.914 2.638 1.00 32.99 ? 631 TYR A CA 1 ATOM 4884 C C . TYR A 1 596 ? -6.098 9.421 2.537 1.00 32.48 ? 631 TYR A C 1 ATOM 4885 O O . TYR A 1 596 ? -5.232 10.127 2.034 1.00 32.75 ? 631 TYR A O 1 ATOM 4886 C CB . TYR A 1 596 ? -6.404 7.248 1.347 1.00 33.14 ? 631 TYR A CB 1 ATOM 4887 C CG . TYR A 1 596 ? -5.415 7.450 0.211 1.00 33.53 ? 631 TYR A CG 1 ATOM 4888 C CD1 . TYR A 1 596 ? -4.551 6.436 -0.175 1.00 33.81 ? 631 TYR A CD1 1 ATOM 4889 C CD2 . TYR A 1 596 ? -5.324 8.670 -0.444 1.00 33.92 ? 631 TYR A CD2 1 ATOM 4890 C CE1 . TYR A 1 596 ? -3.638 6.627 -1.194 1.00 34.12 ? 631 TYR A CE1 1 ATOM 4891 C CE2 . TYR A 1 596 ? -4.415 8.872 -1.464 1.00 34.16 ? 631 TYR A CE2 1 ATOM 4892 C CZ . TYR A 1 596 ? -3.572 7.849 -1.832 1.00 34.40 ? 631 TYR A CZ 1 ATOM 4893 O OH . TYR A 1 596 ? -2.667 8.048 -2.848 1.00 35.05 ? 631 TYR A OH 1 ATOM 4894 N N . GLY A 1 597 ? -7.238 9.902 3.019 1.00 31.96 ? 632 GLY A N 1 ATOM 4895 C CA . GLY A 1 597 ? -7.518 11.323 3.052 1.00 31.69 ? 632 GLY A CA 1 ATOM 4896 C C . GLY A 1 597 ? -6.639 12.090 4.027 1.00 31.30 ? 632 GLY A C 1 ATOM 4897 O O . GLY A 1 597 ? -6.304 13.244 3.784 1.00 31.34 ? 632 GLY A O 1 ATOM 4898 N N . GLY A 1 598 ? -6.269 11.453 5.132 1.00 31.07 ? 633 GLY A N 1 ATOM 4899 C CA . GLY A 1 598 ? -5.340 12.048 6.079 1.00 31.09 ? 633 GLY A CA 1 ATOM 4900 C C . GLY A 1 598 ? -3.939 12.185 5.508 1.00 30.96 ? 633 GLY A C 1 ATOM 4901 O O . GLY A 1 598 ? -3.244 13.170 5.763 1.00 31.05 ? 633 GLY A O 1 ATOM 4902 N N . TYR A 1 599 ? -3.525 11.190 4.733 1.00 30.97 ? 634 TYR A N 1 ATOM 4903 C CA . TYR A 1 599 ? -2.246 11.236 4.042 1.00 31.22 ? 634 TYR A CA 1 ATOM 4904 C C . TYR A 1 599 ? -2.216 12.416 3.066 1.00 31.19 ? 634 TYR A C 1 ATOM 4905 O O . TYR A 1 599 ? -1.285 13.210 3.077 1.00 30.54 ? 634 TYR A O 1 ATOM 4906 C CB . TYR A 1 599 ? -2.007 9.906 3.322 1.00 31.18 ? 634 TYR A CB 1 ATOM 4907 C CG . TYR A 1 599 ? -0.830 9.881 2.377 1.00 31.39 ? 634 TYR A CG 1 ATOM 4908 C CD1 . TYR A 1 599 ? 0.473 10.015 2.844 1.00 31.28 ? 634 TYR A CD1 1 ATOM 4909 C CD2 . TYR A 1 599 ? -1.021 9.703 1.013 1.00 31.79 ? 634 TYR A CD2 1 ATOM 4910 C CE1 . TYR A 1 599 ? 1.549 9.981 1.978 1.00 31.26 ? 634 TYR A CE1 1 ATOM 4911 C CE2 . TYR A 1 599 ? 0.050 9.670 0.140 1.00 31.67 ? 634 TYR A CE2 1 ATOM 4912 C CZ . TYR A 1 599 ? 1.333 9.811 0.626 1.00 31.51 ? 634 TYR A CZ 1 ATOM 4913 O OH . TYR A 1 599 ? 2.406 9.778 -0.239 1.00 31.92 ? 634 TYR A OH 1 ATOM 4914 N N . VAL A 1 600 ? -3.247 12.536 2.234 1.00 31.91 ? 635 VAL A N 1 ATOM 4915 C CA . VAL A 1 600 ? -3.337 13.647 1.288 1.00 32.23 ? 635 VAL A CA 1 ATOM 4916 C C . VAL A 1 600 ? -3.330 14.997 2.012 1.00 32.35 ? 635 VAL A C 1 ATOM 4917 O O . VAL A 1 600 ? -2.534 15.879 1.684 1.00 32.02 ? 635 VAL A O 1 ATOM 4918 C CB . VAL A 1 600 ? -4.590 13.525 0.403 1.00 32.75 ? 635 VAL A CB 1 ATOM 4919 C CG1 . VAL A 1 600 ? -4.849 14.815 -0.353 1.00 32.72 ? 635 VAL A CG1 1 ATOM 4920 C CG2 . VAL A 1 600 ? -4.440 12.362 -0.562 1.00 32.90 ? 635 VAL A CG2 1 ATOM 4921 N N . THR A 1 601 ? -4.203 15.144 3.006 1.00 32.78 ? 636 THR A N 1 ATOM 4922 C CA . THR A 1 601 ? -4.218 16.334 3.855 1.00 32.86 ? 636 THR A CA 1 ATOM 4923 C C . THR A 1 601 ? -2.810 16.692 4.318 1.00 32.75 ? 636 THR A C 1 ATOM 4924 O O . THR A 1 601 ? -2.400 17.850 4.245 1.00 32.56 ? 636 THR A O 1 ATOM 4925 C CB . THR A 1 601 ? -5.131 16.115 5.086 1.00 33.07 ? 636 THR A CB 1 ATOM 4926 O OG1 . THR A 1 601 ? -6.503 16.046 4.681 1.00 33.79 ? 636 THR A OG1 1 ATOM 4927 C CG2 . THR A 1 601 ? -5.090 17.317 6.023 1.00 33.13 ? 636 THR A CG2 1 ATOM 4928 N N . SER A 1 602 ? -2.075 15.692 4.795 1.00 32.65 ? 637 SER A N 1 ATOM 4929 C CA . SER A 1 602 ? -0.759 15.916 5.380 1.00 32.86 ? 637 SER A CA 1 ATOM 4930 C C . SER A 1 602 ? 0.265 16.302 4.313 1.00 33.44 ? 637 SER A C 1 ATOM 4931 O O . SER A 1 602 ? 1.084 17.194 4.528 1.00 32.99 ? 637 SER A O 1 ATOM 4932 C CB . SER A 1 602 ? -0.285 14.664 6.117 1.00 32.74 ? 637 SER A CB 1 ATOM 4933 O OG . SER A 1 602 ? -1.046 14.435 7.291 1.00 32.43 ? 637 SER A OG 1 ATOM 4934 N N . MET A 1 603 ? 0.217 15.617 3.171 1.00 33.94 ? 638 MET A N 1 ATOM 4935 C CA . MET A 1 603 ? 1.119 15.899 2.058 1.00 34.78 ? 638 MET A CA 1 ATOM 4936 C C . MET A 1 603 ? 0.817 17.261 1.445 1.00 35.16 ? 638 MET A C 1 ATOM 4937 O O . MET A 1 603 ? 1.703 17.917 0.891 1.00 35.78 ? 638 MET A O 1 ATOM 4938 C CB . MET A 1 603 ? 0.990 14.823 0.977 1.00 34.91 ? 638 MET A CB 1 ATOM 4939 C CG . MET A 1 603 ? 1.430 13.434 1.408 1.00 35.25 ? 638 MET A CG 1 ATOM 4940 S SD . MET A 1 603 ? 3.198 13.320 1.715 1.00 35.41 ? 638 MET A SD 1 ATOM 4941 C CE . MET A 1 603 ? 3.863 13.159 0.027 1.00 35.32 ? 638 MET A CE 1 ATOM 4942 N N . VAL A 1 604 ? -0.443 17.674 1.537 1.00 35.95 ? 639 VAL A N 1 ATOM 4943 C CA . VAL A 1 604 ? -0.866 18.982 1.050 1.00 36.16 ? 639 VAL A CA 1 ATOM 4944 C C . VAL A 1 604 ? -0.355 20.082 1.976 1.00 36.45 ? 639 VAL A C 1 ATOM 4945 O O . VAL A 1 604 ? 0.191 21.086 1.518 1.00 35.71 ? 639 VAL A O 1 ATOM 4946 C CB . VAL A 1 604 ? -2.394 19.077 0.952 1.00 36.38 ? 639 VAL A CB 1 ATOM 4947 C CG1 . VAL A 1 604 ? -2.845 20.531 0.967 1.00 36.32 ? 639 VAL A CG1 1 ATOM 4948 C CG2 . VAL A 1 604 ? -2.894 18.374 -0.303 1.00 36.68 ? 639 VAL A CG2 1 ATOM 4949 N N . LEU A 1 605 ? -0.532 19.886 3.279 1.00 37.13 ? 640 LEU A N 1 ATOM 4950 C CA . LEU A 1 605 ? -0.174 20.906 4.258 1.00 37.29 ? 640 LEU A CA 1 ATOM 4951 C C . LEU A 1 605 ? 1.335 21.077 4.320 1.00 37.90 ? 640 LEU A C 1 ATOM 4952 O O . LEU A 1 605 ? 1.833 22.159 4.621 1.00 38.21 ? 640 LEU A O 1 ATOM 4953 C CB . LEU A 1 605 ? -0.689 20.530 5.647 1.00 37.16 ? 640 LEU A CB 1 ATOM 4954 C CG . LEU A 1 605 ? -2.183 20.676 5.928 1.00 37.01 ? 640 LEU A CG 1 ATOM 4955 C CD1 . LEU A 1 605 ? -2.497 20.102 7.302 1.00 37.04 ? 640 LEU A CD1 1 ATOM 4956 C CD2 . LEU A 1 605 ? -2.621 22.122 5.842 1.00 36.83 ? 640 LEU A CD2 1 ATOM 4957 N N . GLY A 1 606 ? 2.062 19.998 4.051 1.00 38.29 ? 641 GLY A N 1 ATOM 4958 C CA . GLY A 1 606 ? 3.510 20.033 4.093 1.00 38.94 ? 641 GLY A CA 1 ATOM 4959 C C . GLY A 1 606 ? 4.108 20.409 2.753 1.00 39.31 ? 641 GLY A C 1 ATOM 4960 O O . GLY A 1 606 ? 5.267 20.105 2.474 1.00 39.24 ? 641 GLY A O 1 ATOM 4961 N N . SER A 1 607 ? 3.318 21.080 1.921 1.00 40.01 ? 642 SER A N 1 ATOM 4962 C CA . SER A 1 607 ? 3.671 21.243 0.516 1.00 40.46 ? 642 SER A CA 1 ATOM 4963 C C . SER A 1 607 ? 4.378 22.562 0.251 1.00 40.54 ? 642 SER A C 1 ATOM 4964 O O . SER A 1 607 ? 5.249 22.647 -0.616 1.00 40.61 ? 642 SER A O 1 ATOM 4965 C CB . SER A 1 607 ? 2.419 21.162 -0.349 1.00 40.76 ? 642 SER A CB 1 ATOM 4966 O OG . SER A 1 607 ? 2.731 20.585 -1.598 1.00 41.70 ? 642 SER A OG 1 ATOM 4967 N N . GLY A 1 608 ? 4.000 23.591 0.999 1.00 40.38 ? 643 GLY A N 1 ATOM 4968 C CA . GLY A 1 608 ? 4.545 24.916 0.785 1.00 40.51 ? 643 GLY A CA 1 ATOM 4969 C C . GLY A 1 608 ? 3.688 25.692 -0.191 1.00 40.40 ? 643 GLY A C 1 ATOM 4970 O O . GLY A 1 608 ? 4.138 26.683 -0.766 1.00 40.29 ? 643 GLY A O 1 ATOM 4971 N N . SER A 1 609 ? 2.448 25.241 -0.367 1.00 40.29 ? 644 SER A N 1 ATOM 4972 C CA . SER A 1 609 ? 1.544 25.819 -1.357 1.00 40.16 ? 644 SER A CA 1 ATOM 4973 C C . SER A 1 609 ? 1.094 27.237 -0.990 1.00 40.12 ? 644 SER A C 1 ATOM 4974 O O . SER A 1 609 ? 0.839 28.054 -1.871 1.00 40.42 ? 644 SER A O 1 ATOM 4975 C CB . SER A 1 609 ? 0.324 24.911 -1.556 1.00 39.87 ? 644 SER A CB 1 ATOM 4976 O OG . SER A 1 609 ? -0.704 25.194 -0.620 1.00 39.53 ? 644 SER A OG 1 ATOM 4977 N N . GLY A 1 610 ? 0.989 27.526 0.305 1.00 39.69 ? 645 GLY A N 1 ATOM 4978 C CA . GLY A 1 610 ? 0.488 28.815 0.760 1.00 39.40 ? 645 GLY A CA 1 ATOM 4979 C C . GLY A 1 610 ? -1.026 28.933 0.753 1.00 38.84 ? 645 GLY A C 1 ATOM 4980 O O . GLY A 1 610 ? -1.585 29.969 1.122 1.00 39.01 ? 645 GLY A O 1 ATOM 4981 N N . VAL A 1 611 ? -1.698 27.869 0.337 1.00 38.44 ? 646 VAL A N 1 ATOM 4982 C CA . VAL A 1 611 ? -3.129 27.940 0.090 1.00 38.14 ? 646 VAL A CA 1 ATOM 4983 C C . VAL A 1 611 ? -3.897 27.746 1.389 1.00 38.02 ? 646 VAL A C 1 ATOM 4984 O O . VAL A 1 611 ? -4.874 28.439 1.653 1.00 38.14 ? 646 VAL A O 1 ATOM 4985 C CB . VAL A 1 611 ? -3.566 26.889 -0.940 1.00 38.22 ? 646 VAL A CB 1 ATOM 4986 C CG1 . VAL A 1 611 ? -5.087 26.745 -0.957 1.00 38.25 ? 646 VAL A CG1 1 ATOM 4987 C CG2 . VAL A 1 611 ? -3.037 27.264 -2.318 1.00 38.26 ? 646 VAL A CG2 1 ATOM 4988 N N . PHE A 1 612 ? -3.419 26.822 2.212 1.00 37.61 ? 647 PHE A N 1 ATOM 4989 C CA . PHE A 1 612 ? -4.195 26.313 3.332 1.00 37.13 ? 647 PHE A CA 1 ATOM 4990 C C . PHE A 1 612 ? -3.693 26.864 4.664 1.00 37.36 ? 647 PHE A C 1 ATOM 4991 O O . PHE A 1 612 ? -2.522 26.707 5.016 1.00 37.41 ? 647 PHE A O 1 ATOM 4992 C CB . PHE A 1 612 ? -4.145 24.784 3.345 1.00 36.74 ? 647 PHE A CB 1 ATOM 4993 C CG . PHE A 1 612 ? -4.889 24.147 2.206 1.00 36.48 ? 647 PHE A CG 1 ATOM 4994 C CD1 . PHE A 1 612 ? -6.264 24.012 2.253 1.00 36.39 ? 647 PHE A CD1 1 ATOM 4995 C CD2 . PHE A 1 612 ? -4.215 23.695 1.082 1.00 36.58 ? 647 PHE A CD2 1 ATOM 4996 C CE1 . PHE A 1 612 ? -6.953 23.431 1.209 1.00 36.37 ? 647 PHE A CE1 1 ATOM 4997 C CE2 . PHE A 1 612 ? -4.905 23.112 0.032 1.00 36.45 ? 647 PHE A CE2 1 ATOM 4998 C CZ . PHE A 1 612 ? -6.275 22.981 0.098 1.00 36.30 ? 647 PHE A CZ 1 ATOM 4999 N N . LYS A 1 613 ? -4.595 27.502 5.399 1.00 37.56 ? 648 LYS A N 1 ATOM 5000 C CA . LYS A 1 613 ? -4.296 27.998 6.731 1.00 37.89 ? 648 LYS A CA 1 ATOM 5001 C C . LYS A 1 613 ? -4.138 26.852 7.723 1.00 38.18 ? 648 LYS A C 1 ATOM 5002 O O . LYS A 1 613 ? -3.246 26.874 8.569 1.00 37.95 ? 648 LYS A O 1 ATOM 5003 C CB . LYS A 1 613 ? -5.408 28.930 7.202 1.00 38.06 ? 648 LYS A CB 1 ATOM 5004 C CG . LYS A 1 613 ? -5.088 29.678 8.482 1.00 38.26 ? 648 LYS A CG 1 ATOM 5005 C CD . LYS A 1 613 ? -6.228 30.593 8.872 1.00 38.24 ? 648 LYS A CD 1 ATOM 5006 C CE . LYS A 1 613 ? -5.824 31.532 9.992 1.00 38.35 ? 648 LYS A CE 1 ATOM 5007 N NZ . LYS A 1 613 ? -6.080 30.921 11.324 1.00 38.29 ? 648 LYS A NZ 1 ATOM 5008 N N . CYS A 1 614 ? -5.012 25.857 7.620 1.00 38.51 ? 649 CYS A N 1 ATOM 5009 C CA . CYS A 1 614 ? -5.058 24.785 8.606 1.00 38.95 ? 649 CYS A CA 1 ATOM 5010 C C . CYS A 1 614 ? -5.586 23.479 8.024 1.00 37.84 ? 649 CYS A C 1 ATOM 5011 O O . CYS A 1 614 ? -6.071 23.429 6.890 1.00 37.17 ? 649 CYS A O 1 ATOM 5012 C CB . CYS A 1 614 ? -5.915 25.199 9.803 1.00 40.23 ? 649 CYS A CB 1 ATOM 5013 S SG . CYS A 1 614 ? -7.613 25.657 9.395 1.00 42.15 ? 649 CYS A SG 1 ATOM 5014 N N . GLY A 1 615 ? -5.493 22.420 8.819 1.00 36.39 ? 650 GLY A N 1 ATOM 5015 C CA . GLY A 1 615 ? -5.685 21.078 8.315 1.00 35.44 ? 650 GLY A CA 1 ATOM 5016 C C . GLY A 1 615 ? -5.805 20.059 9.424 1.00 34.41 ? 650 GLY A C 1 ATOM 5017 O O . GLY A 1 615 ? -5.138 20.163 10.457 1.00 33.61 ? 650 GLY A O 1 ATOM 5018 N N . ILE A 1 616 ? -6.670 19.075 9.200 1.00 33.44 ? 651 ILE A N 1 ATOM 5019 C CA . ILE A 1 616 ? -6.876 17.979 10.137 1.00 32.73 ? 651 ILE A CA 1 ATOM 5020 C C . ILE A 1 616 ? -6.644 16.649 9.433 1.00 32.08 ? 651 ILE A C 1 ATOM 5021 O O . ILE A 1 616 ? -7.289 16.354 8.424 1.00 32.20 ? 651 ILE A O 1 ATOM 5022 C CB . ILE A 1 616 ? -8.308 18.011 10.688 1.00 32.60 ? 651 ILE A CB 1 ATOM 5023 C CG1 . ILE A 1 616 ? -8.632 19.390 11.259 1.00 32.30 ? 651 ILE A CG1 1 ATOM 5024 C CG2 . ILE A 1 616 ? -8.497 16.925 11.748 1.00 32.67 ? 651 ILE A CG2 1 ATOM 5025 C CD1 . ILE A 1 616 ? -10.038 19.500 11.791 1.00 32.31 ? 651 ILE A CD1 1 ATOM 5026 N N . ALA A 1 617 ? -5.720 15.856 9.965 1.00 30.90 ? 652 ALA A N 1 ATOM 5027 C CA . ALA A 1 617 ? -5.480 14.503 9.474 1.00 30.55 ? 652 ALA A CA 1 ATOM 5028 C C . ALA A 1 617 ? -5.937 13.460 10.492 1.00 30.08 ? 652 ALA A C 1 ATOM 5029 O O . ALA A 1 617 ? -5.413 13.386 11.609 1.00 29.53 ? 652 ALA A O 1 ATOM 5030 C CB . ALA A 1 617 ? -4.005 14.309 9.158 1.00 30.42 ? 652 ALA A CB 1 ATOM 5031 N N . VAL A 1 618 ? -6.912 12.651 10.100 1.00 29.54 ? 653 VAL A N 1 ATOM 5032 C CA . VAL A 1 618 ? -7.397 11.579 10.960 1.00 29.64 ? 653 VAL A CA 1 ATOM 5033 C C . VAL A 1 618 ? -6.870 10.228 10.486 1.00 29.13 ? 653 VAL A C 1 ATOM 5034 O O . VAL A 1 618 ? -7.143 9.803 9.362 1.00 29.03 ? 653 VAL A O 1 ATOM 5035 C CB . VAL A 1 618 ? -8.930 11.554 11.006 1.00 29.92 ? 653 VAL A CB 1 ATOM 5036 C CG1 . VAL A 1 618 ? -9.425 10.508 12.009 1.00 30.17 ? 653 VAL A CG1 1 ATOM 5037 C CG2 . VAL A 1 618 ? -9.459 12.924 11.364 1.00 30.15 ? 653 VAL A CG2 1 ATOM 5038 N N . ALA A 1 619 ? -6.104 9.568 11.350 1.00 28.71 ? 654 ALA A N 1 ATOM 5039 C CA . ALA A 1 619 ? -5.527 8.256 11.057 1.00 28.50 ? 654 ALA A CA 1 ATOM 5040 C C . ALA A 1 619 ? -4.872 8.206 9.678 1.00 28.62 ? 654 ALA A C 1 ATOM 5041 O O . ALA A 1 619 ? -5.202 7.356 8.845 1.00 27.59 ? 654 ALA A O 1 ATOM 5042 C CB . ALA A 1 619 ? -6.587 7.170 11.177 1.00 28.68 ? 654 ALA A CB 1 ATOM 5043 N N . PRO A 1 620 ? -3.928 9.109 9.448 1.00 28.78 ? 655 PRO A N 1 ATOM 5044 C CA . PRO A 1 620 ? -3.197 9.156 8.180 1.00 28.91 ? 655 PRO A CA 1 ATOM 5045 C C . PRO A 1 620 ? -2.238 7.987 7.997 1.00 29.51 ? 655 PRO A C 1 ATOM 5046 O O . PRO A 1 620 ? -1.651 7.491 8.956 1.00 28.82 ? 655 PRO A O 1 ATOM 5047 C CB . PRO A 1 620 ? -2.404 10.452 8.294 1.00 28.63 ? 655 PRO A CB 1 ATOM 5048 C CG . PRO A 1 620 ? -2.186 10.609 9.775 1.00 28.67 ? 655 PRO A CG 1 ATOM 5049 C CD . PRO A 1 620 ? -3.485 10.163 10.380 1.00 28.76 ? 655 PRO A CD 1 ATOM 5050 N N . VAL A 1 621 ? -2.074 7.561 6.752 1.00 30.07 ? 656 VAL A N 1 ATOM 5051 C CA . VAL A 1 621 ? -0.829 6.946 6.334 1.00 30.83 ? 656 VAL A CA 1 ATOM 5052 C C . VAL A 1 621 ? 0.226 8.047 6.289 1.00 30.99 ? 656 VAL A C 1 ATOM 5053 O O . VAL A 1 621 ? -0.075 9.188 5.938 1.00 31.01 ? 656 VAL A O 1 ATOM 5054 C CB . VAL A 1 621 ? -0.984 6.260 4.962 1.00 30.97 ? 656 VAL A CB 1 ATOM 5055 C CG1 . VAL A 1 621 ? 0.355 5.793 4.430 1.00 31.53 ? 656 VAL A CG1 1 ATOM 5056 C CG2 . VAL A 1 621 ? -1.946 5.093 5.070 1.00 31.00 ? 656 VAL A CG2 1 ATOM 5057 N N . SER A 1 622 ? 1.451 7.722 6.685 1.00 31.50 ? 657 SER A N 1 ATOM 5058 C CA . SER A 1 622 ? 2.545 8.687 6.629 1.00 31.75 ? 657 SER A CA 1 ATOM 5059 C C . SER A 1 622 ? 3.680 8.178 5.741 1.00 32.45 ? 657 SER A C 1 ATOM 5060 O O . SER A 1 622 ? 4.467 8.965 5.220 1.00 31.62 ? 657 SER A O 1 ATOM 5061 C CB . SER A 1 622 ? 3.066 8.989 8.039 1.00 31.86 ? 657 SER A CB 1 ATOM 5062 O OG . SER A 1 622 ? 3.766 7.882 8.580 1.00 31.42 ? 657 SER A OG 1 ATOM 5063 N N . ARG A 1 623 ? 3.750 6.861 5.574 1.00 33.35 ? 658 ARG A N 1 ATOM 5064 C CA . ARG A 1 623 ? 4.849 6.220 4.857 1.00 34.77 ? 658 ARG A CA 1 ATOM 5065 C C . ARG A 1 623 ? 4.412 4.843 4.373 1.00 34.37 ? 658 ARG A C 1 ATOM 5066 O O . ARG A 1 623 ? 3.944 4.014 5.149 1.00 34.25 ? 658 ARG A O 1 ATOM 5067 C CB . ARG A 1 623 ? 6.081 6.095 5.759 1.00 35.86 ? 658 ARG A CB 1 ATOM 5068 C CG . ARG A 1 623 ? 7.149 5.168 5.213 1.00 37.34 ? 658 ARG A CG 1 ATOM 5069 C CD . ARG A 1 623 ? 8.312 4.930 6.156 1.00 38.51 ? 658 ARG A CD 1 ATOM 5070 N NE . ARG A 1 623 ? 9.484 5.708 5.776 1.00 39.66 ? 658 ARG A NE 1 ATOM 5071 C CZ . ARG A 1 623 ? 10.716 5.221 5.694 1.00 40.35 ? 658 ARG A CZ 1 ATOM 5072 N NH1 . ARG A 1 623 ? 10.957 3.945 5.967 1.00 40.84 ? 658 ARG A NH1 1 ATOM 5073 N NH2 . ARG A 1 623 ? 11.713 6.014 5.340 1.00 40.80 ? 658 ARG A NH2 1 ATOM 5074 N N . TRP A 1 624 ? 4.550 4.597 3.081 1.00 34.48 ? 659 TRP A N 1 ATOM 5075 C CA . TRP A 1 624 ? 3.874 3.465 2.476 1.00 34.70 ? 659 TRP A CA 1 ATOM 5076 C C . TRP A 1 624 ? 4.466 2.127 2.913 1.00 34.23 ? 659 TRP A C 1 ATOM 5077 O O . TRP A 1 624 ? 3.772 1.112 2.912 1.00 33.10 ? 659 TRP A O 1 ATOM 5078 C CB . TRP A 1 624 ? 3.865 3.612 0.957 1.00 35.44 ? 659 TRP A CB 1 ATOM 5079 C CG . TRP A 1 624 ? 2.769 4.515 0.524 1.00 36.34 ? 659 TRP A CG 1 ATOM 5080 C CD1 . TRP A 1 624 ? 2.870 5.833 0.177 1.00 36.63 ? 659 TRP A CD1 1 ATOM 5081 C CD2 . TRP A 1 624 ? 1.380 4.184 0.437 1.00 37.28 ? 659 TRP A CD2 1 ATOM 5082 N NE1 . TRP A 1 624 ? 1.630 6.334 -0.138 1.00 36.82 ? 659 TRP A NE1 1 ATOM 5083 C CE2 . TRP A 1 624 ? 0.697 5.339 0.013 1.00 37.45 ? 659 TRP A CE2 1 ATOM 5084 C CE3 . TRP A 1 624 ? 0.642 3.017 0.662 1.00 37.99 ? 659 TRP A CE3 1 ATOM 5085 C CZ2 . TRP A 1 624 ? -0.682 5.361 -0.187 1.00 38.11 ? 659 TRP A CZ2 1 ATOM 5086 C CZ3 . TRP A 1 624 ? -0.721 3.040 0.463 1.00 38.54 ? 659 TRP A CZ3 1 ATOM 5087 C CH2 . TRP A 1 624 ? -1.372 4.202 0.043 1.00 38.59 ? 659 TRP A CH2 1 ATOM 5088 N N . GLU A 1 625 ? 5.732 2.137 3.323 1.00 34.12 ? 660 GLU A N 1 ATOM 5089 C CA . GLU A 1 625 ? 6.359 0.946 3.891 1.00 34.46 ? 660 GLU A CA 1 ATOM 5090 C C . GLU A 1 625 ? 5.622 0.458 5.137 1.00 33.78 ? 660 GLU A C 1 ATOM 5091 O O . GLU A 1 625 ? 5.797 -0.687 5.558 1.00 33.37 ? 660 GLU A O 1 ATOM 5092 C CB . GLU A 1 625 ? 7.825 1.229 4.233 1.00 35.12 ? 660 GLU A CB 1 ATOM 5093 C CG . GLU A 1 625 ? 8.722 1.379 3.009 1.00 35.97 ? 660 GLU A CG 1 ATOM 5094 C CD . GLU A 1 625 ? 9.067 2.827 2.708 1.00 36.60 ? 660 GLU A CD 1 ATOM 5095 O OE1 . GLU A 1 625 ? 8.157 3.685 2.764 1.00 37.25 ? 660 GLU A OE1 1 ATOM 5096 O OE2 . GLU A 1 625 ? 10.248 3.111 2.407 1.00 36.78 ? 660 GLU A OE2 1 ATOM 5097 N N . TYR A 1 626 ? 4.808 1.327 5.731 1.00 33.00 ? 661 TYR A N 1 ATOM 5098 C CA . TYR A 1 626 ? 4.108 0.986 6.966 1.00 32.91 ? 661 TYR A CA 1 ATOM 5099 C C . TYR A 1 626 ? 2.780 0.273 6.699 1.00 32.89 ? 661 TYR A C 1 ATOM 5100 O O . TYR A 1 626 ? 2.221 -0.362 7.597 1.00 31.86 ? 661 TYR A O 1 ATOM 5101 C CB . TYR A 1 626 ? 3.825 2.240 7.793 1.00 33.07 ? 661 TYR A CB 1 ATOM 5102 C CG . TYR A 1 626 ? 5.042 2.931 8.371 1.00 33.61 ? 661 TYR A CG 1 ATOM 5103 C CD1 . TYR A 1 626 ? 4.962 4.248 8.798 1.00 33.62 ? 661 TYR A CD1 1 ATOM 5104 C CD2 . TYR A 1 626 ? 6.261 2.273 8.493 1.00 33.47 ? 661 TYR A CD2 1 ATOM 5105 C CE1 . TYR A 1 626 ? 6.055 4.895 9.328 1.00 34.02 ? 661 TYR A CE1 1 ATOM 5106 C CE2 . TYR A 1 626 ? 7.367 2.915 9.022 1.00 34.00 ? 661 TYR A CE2 1 ATOM 5107 C CZ . TYR A 1 626 ? 7.253 4.229 9.440 1.00 34.03 ? 661 TYR A CZ 1 ATOM 5108 O OH . TYR A 1 626 ? 8.329 4.893 9.971 1.00 34.70 ? 661 TYR A OH 1 ATOM 5109 N N . TYR A 1 627 ? 2.263 0.400 5.479 1.00 32.91 ? 662 TYR A N 1 ATOM 5110 C CA . TYR A 1 627 ? 0.930 -0.115 5.163 1.00 33.43 ? 662 TYR A CA 1 ATOM 5111 C C . TYR A 1 627 ? 0.985 -1.510 4.535 1.00 34.00 ? 662 TYR A C 1 ATOM 5112 O O . TYR A 1 627 ? 2.061 -2.008 4.203 1.00 34.08 ? 662 TYR A O 1 ATOM 5113 C CB . TYR A 1 627 ? 0.184 0.848 4.237 1.00 33.11 ? 662 TYR A CB 1 ATOM 5114 C CG . TYR A 1 627 ? -1.316 0.723 4.335 1.00 33.13 ? 662 TYR A CG 1 ATOM 5115 C CD1 . TYR A 1 627 ? -2.102 0.634 3.194 1.00 33.40 ? 662 TYR A CD1 1 ATOM 5116 C CD2 . TYR A 1 627 ? -1.947 0.683 5.567 1.00 33.06 ? 662 TYR A CD2 1 ATOM 5117 C CE1 . TYR A 1 627 ? -3.469 0.520 3.277 1.00 33.29 ? 662 TYR A CE1 1 ATOM 5118 C CE2 . TYR A 1 627 ? -3.321 0.561 5.662 1.00 33.25 ? 662 TYR A CE2 1 ATOM 5119 C CZ . TYR A 1 627 ? -4.077 0.481 4.515 1.00 33.47 ? 662 TYR A CZ 1 ATOM 5120 O OH . TYR A 1 627 ? -5.443 0.360 4.599 1.00 32.92 ? 662 TYR A OH 1 ATOM 5121 N N . ASP A 1 628 ? -0.179 -2.133 4.372 1.00 34.66 ? 663 ASP A N 1 ATOM 5122 C CA . ASP A 1 628 ? -0.243 -3.560 4.062 1.00 35.62 ? 663 ASP A CA 1 ATOM 5123 C C . ASP A 1 628 ? 0.144 -3.890 2.616 1.00 35.64 ? 663 ASP A C 1 ATOM 5124 O O . ASP A 1 628 ? 0.005 -3.062 1.715 1.00 35.74 ? 663 ASP A O 1 ATOM 5125 C CB . ASP A 1 628 ? -1.634 -4.123 4.374 1.00 36.30 ? 663 ASP A CB 1 ATOM 5126 C CG . ASP A 1 628 ? -2.742 -3.407 3.631 1.00 37.05 ? 663 ASP A CG 1 ATOM 5127 O OD1 . ASP A 1 628 ? -3.720 -2.993 4.286 1.00 37.18 ? 663 ASP A OD1 1 ATOM 5128 O OD2 . ASP A 1 628 ? -2.733 -3.218 2.397 1.00 38.34 ? 663 ASP A OD2 1 ATOM 5129 N N . SER A 1 629 ? 0.611 -5.121 2.413 1.00 35.67 ? 664 SER A N 1 ATOM 5130 C CA . SER A 1 629 ? 1.176 -5.561 1.137 1.00 36.07 ? 664 SER A CA 1 ATOM 5131 C C . SER A 1 629 ? 0.193 -5.411 -0.019 1.00 35.75 ? 664 SER A C 1 ATOM 5132 O O . SER A 1 629 ? 0.552 -4.920 -1.088 1.00 35.44 ? 664 SER A O 1 ATOM 5133 C CB . SER A 1 629 ? 1.583 -7.031 1.229 1.00 36.50 ? 664 SER A CB 1 ATOM 5134 O OG . SER A 1 629 ? 0.455 -7.874 1.050 1.00 37.27 ? 664 SER A OG 1 ATOM 5135 N N . VAL A 1 630 ? -1.041 -5.855 0.192 1.00 35.65 ? 665 VAL A N 1 ATOM 5136 C CA . VAL A 1 630 ? -1.998 -5.987 -0.901 1.00 35.93 ? 665 VAL A CA 1 ATOM 5137 C C . VAL A 1 630 ? -2.365 -4.624 -1.479 1.00 35.65 ? 665 VAL A C 1 ATOM 5138 O O . VAL A 1 630 ? -2.209 -4.389 -2.677 1.00 36.15 ? 665 VAL A O 1 ATOM 5139 C CB . VAL A 1 630 ? -3.278 -6.715 -0.444 1.00 36.08 ? 665 VAL A CB 1 ATOM 5140 C CG1 . VAL A 1 630 ? -4.361 -6.630 -1.517 1.00 36.35 ? 665 VAL A CG1 1 ATOM 5141 C CG2 . VAL A 1 630 ? -2.976 -8.165 -0.110 1.00 36.34 ? 665 VAL A CG2 1 ATOM 5142 N N . TYR A 1 631 ? -2.857 -3.730 -0.627 1.00 35.30 ? 666 TYR A N 1 ATOM 5143 C CA . TYR A 1 631 ? -3.206 -2.378 -1.049 1.00 34.81 ? 666 TYR A CA 1 ATOM 5144 C C . TYR A 1 631 ? -1.996 -1.657 -1.633 1.00 34.54 ? 666 TYR A C 1 ATOM 5145 O O . TYR A 1 631 ? -2.039 -1.147 -2.753 1.00 33.89 ? 666 TYR A O 1 ATOM 5146 C CB . TYR A 1 631 ? -3.753 -1.575 0.131 1.00 34.85 ? 666 TYR A CB 1 ATOM 5147 C CG . TYR A 1 631 ? -4.316 -0.227 -0.253 1.00 35.00 ? 666 TYR A CG 1 ATOM 5148 C CD1 . TYR A 1 631 ? -5.667 -0.071 -0.530 1.00 35.12 ? 666 TYR A CD1 1 ATOM 5149 C CD2 . TYR A 1 631 ? -3.500 0.890 -0.339 1.00 35.07 ? 666 TYR A CD2 1 ATOM 5150 C CE1 . TYR A 1 631 ? -6.186 1.155 -0.881 1.00 35.25 ? 666 TYR A CE1 1 ATOM 5151 C CE2 . TYR A 1 631 ? -4.013 2.121 -0.686 1.00 35.32 ? 666 TYR A CE2 1 ATOM 5152 C CZ . TYR A 1 631 ? -5.356 2.249 -0.957 1.00 35.43 ? 666 TYR A CZ 1 ATOM 5153 O OH . TYR A 1 631 ? -5.870 3.474 -1.311 1.00 35.92 ? 666 TYR A OH 1 ATOM 5154 N N . THR A 1 632 ? -0.920 -1.609 -0.858 1.00 34.01 ? 667 THR A N 1 ATOM 5155 C CA . THR A 1 632 ? 0.218 -0.756 -1.181 1.00 33.98 ? 667 THR A CA 1 ATOM 5156 C C . THR A 1 632 ? 0.894 -1.161 -2.488 1.00 33.69 ? 667 THR A C 1 ATOM 5157 O O . THR A 1 632 ? 1.157 -0.322 -3.355 1.00 33.12 ? 667 THR A O 1 ATOM 5158 C CB . THR A 1 632 ? 1.228 -0.799 -0.027 1.00 34.10 ? 667 THR A CB 1 ATOM 5159 O OG1 . THR A 1 632 ? 0.567 -0.429 1.193 1.00 34.63 ? 667 THR A OG1 1 ATOM 5160 C CG2 . THR A 1 632 ? 2.304 0.251 -0.210 1.00 34.01 ? 667 THR A CG2 1 ATOM 5161 N N . GLU A 1 633 ? 1.180 -2.448 -2.625 1.00 33.73 ? 668 GLU A N 1 ATOM 5162 C CA . GLU A 1 633 ? 1.957 -2.929 -3.756 1.00 34.21 ? 668 GLU A CA 1 ATOM 5163 C C . GLU A 1 633 ? 1.149 -2.864 -5.051 1.00 34.50 ? 668 GLU A C 1 ATOM 5164 O O . GLU A 1 633 ? 1.721 -2.836 -6.138 1.00 34.58 ? 668 GLU A O 1 ATOM 5165 C CB . GLU A 1 633 ? 2.444 -4.352 -3.497 1.00 34.01 ? 668 GLU A CB 1 ATOM 5166 C CG . GLU A 1 633 ? 3.403 -4.453 -2.321 1.00 34.29 ? 668 GLU A CG 1 ATOM 5167 C CD . GLU A 1 633 ? 3.645 -5.882 -1.883 1.00 34.11 ? 668 GLU A CD 1 ATOM 5168 O OE1 . GLU A 1 633 ? 3.250 -6.804 -2.628 1.00 34.16 ? 668 GLU A OE1 1 ATOM 5169 O OE2 . GLU A 1 633 ? 4.232 -6.084 -0.794 1.00 34.01 ? 668 GLU A OE2 1 ATOM 5170 N N . ARG A 1 634 ? -0.177 -2.834 -4.932 1.00 35.10 ? 669 ARG A N 1 ATOM 5171 C CA . ARG A 1 634 ? -1.046 -2.664 -6.093 1.00 35.65 ? 669 ARG A CA 1 ATOM 5172 C C . ARG A 1 634 ? -0.660 -1.398 -6.857 1.00 35.88 ? 669 ARG A C 1 ATOM 5173 O O . ARG A 1 634 ? -0.589 -1.400 -8.084 1.00 35.34 ? 669 ARG A O 1 ATOM 5174 C CB . ARG A 1 634 ? -2.518 -2.598 -5.663 1.00 35.92 ? 669 ARG A CB 1 ATOM 5175 C CG . ARG A 1 634 ? -3.522 -2.581 -6.817 1.00 36.06 ? 669 ARG A CG 1 ATOM 5176 C CD . ARG A 1 634 ? -4.981 -2.449 -6.374 1.00 36.36 ? 669 ARG A CD 1 ATOM 5177 N NE . ARG A 1 634 ? -5.410 -3.589 -5.567 1.00 36.78 ? 669 ARG A NE 1 ATOM 5178 C CZ . ARG A 1 634 ? -5.964 -3.495 -4.365 1.00 36.75 ? 669 ARG A CZ 1 ATOM 5179 N NH1 . ARG A 1 634 ? -6.174 -2.309 -3.812 1.00 36.73 ? 669 ARG A NH1 1 ATOM 5180 N NH2 . ARG A 1 634 ? -6.317 -4.593 -3.713 1.00 37.10 ? 669 ARG A NH2 1 ATOM 5181 N N . TYR A 1 635 ? -0.390 -0.327 -6.120 1.00 36.49 ? 670 TYR A N 1 ATOM 5182 C CA . TYR A 1 635 ? -0.183 0.986 -6.714 1.00 36.75 ? 670 TYR A CA 1 ATOM 5183 C C . TYR A 1 635 ? 1.288 1.389 -6.728 1.00 37.34 ? 670 TYR A C 1 ATOM 5184 O O . TYR A 1 635 ? 1.693 2.236 -7.519 1.00 37.09 ? 670 TYR A O 1 ATOM 5185 C CB . TYR A 1 635 ? -0.994 2.037 -5.951 1.00 36.68 ? 670 TYR A CB 1 ATOM 5186 C CG . TYR A 1 635 ? -2.412 1.610 -5.675 1.00 36.59 ? 670 TYR A CG 1 ATOM 5187 C CD1 . TYR A 1 635 ? -2.838 1.348 -4.381 1.00 36.59 ? 670 TYR A CD1 1 ATOM 5188 C CD2 . TYR A 1 635 ? -3.322 1.453 -6.709 1.00 36.56 ? 670 TYR A CD2 1 ATOM 5189 C CE1 . TYR A 1 635 ? -4.125 0.947 -4.126 1.00 36.46 ? 670 TYR A CE1 1 ATOM 5190 C CE2 . TYR A 1 635 ? -4.617 1.056 -6.466 1.00 36.46 ? 670 TYR A CE2 1 ATOM 5191 C CZ . TYR A 1 635 ? -5.012 0.802 -5.173 1.00 36.52 ? 670 TYR A CZ 1 ATOM 5192 O OH . TYR A 1 635 ? -6.292 0.399 -4.917 1.00 36.06 ? 670 TYR A OH 1 ATOM 5193 N N . MET A 1 636 ? 2.088 0.792 -5.851 1.00 37.96 ? 671 MET A N 1 ATOM 5194 C CA . MET A 1 636 ? 3.437 1.297 -5.610 1.00 38.28 ? 671 MET A CA 1 ATOM 5195 C C . MET A 1 636 ? 4.514 0.266 -5.933 1.00 38.63 ? 671 MET A C 1 ATOM 5196 O O . MET A 1 636 ? 5.706 0.557 -5.838 1.00 38.40 ? 671 MET A O 1 ATOM 5197 C CB . MET A 1 636 ? 3.575 1.748 -4.156 1.00 38.37 ? 671 MET A CB 1 ATOM 5198 C CG . MET A 1 636 ? 2.874 3.062 -3.856 1.00 38.57 ? 671 MET A CG 1 ATOM 5199 S SD . MET A 1 636 ? 3.799 4.500 -4.424 1.00 39.26 ? 671 MET A SD 1 ATOM 5200 C CE . MET A 1 636 ? 5.196 4.478 -3.283 1.00 39.25 ? 671 MET A CE 1 ATOM 5201 N N . GLY A 1 637 ? 4.099 -0.934 -6.321 1.00 38.98 ? 672 GLY A N 1 ATOM 5202 C CA . GLY A 1 637 ? 5.044 -2.016 -6.514 1.00 39.34 ? 672 GLY A CA 1 ATOM 5203 C C . GLY A 1 637 ? 5.791 -2.284 -5.224 1.00 39.64 ? 672 GLY A C 1 ATOM 5204 O O . GLY A 1 637 ? 5.238 -2.116 -4.137 1.00 39.20 ? 672 GLY A O 1 ATOM 5205 N N . LEU A 1 638 ? 7.052 -2.689 -5.336 1.00 40.20 ? 673 LEU A N 1 ATOM 5206 C CA . LEU A 1 638 ? 7.805 -3.139 -4.170 1.00 40.73 ? 673 LEU A CA 1 ATOM 5207 C C . LEU A 1 638 ? 8.867 -2.130 -3.749 1.00 40.99 ? 673 LEU A C 1 ATOM 5208 O O . LEU A 1 638 ? 9.480 -1.471 -4.592 1.00 40.91 ? 673 LEU A O 1 ATOM 5209 C CB . LEU A 1 638 ? 8.450 -4.494 -4.450 1.00 40.98 ? 673 LEU A CB 1 ATOM 5210 C CG . LEU A 1 638 ? 7.451 -5.641 -4.625 1.00 41.21 ? 673 LEU A CG 1 ATOM 5211 C CD1 . LEU A 1 638 ? 8.067 -6.776 -5.421 1.00 41.35 ? 673 LEU A CD1 1 ATOM 5212 C CD2 . LEU A 1 638 ? 6.964 -6.139 -3.274 1.00 41.30 ? 673 LEU A CD2 1 ATOM 5213 N N . PRO A 1 639 ? 9.076 -2.018 -2.439 1.00 41.15 ? 674 PRO A N 1 ATOM 5214 C CA . PRO A 1 639 ? 10.072 -1.103 -1.872 1.00 41.31 ? 674 PRO A CA 1 ATOM 5215 C C . PRO A 1 639 ? 11.487 -1.664 -1.960 1.00 41.78 ? 674 PRO A C 1 ATOM 5216 O O . PRO A 1 639 ? 12.110 -1.942 -0.933 1.00 41.33 ? 674 PRO A O 1 ATOM 5217 C CB . PRO A 1 639 ? 9.648 -1.002 -0.408 1.00 41.27 ? 674 PRO A CB 1 ATOM 5218 C CG . PRO A 1 639 ? 9.018 -2.328 -0.112 1.00 41.18 ? 674 PRO A CG 1 ATOM 5219 C CD . PRO A 1 639 ? 8.369 -2.777 -1.393 1.00 41.27 ? 674 PRO A CD 1 ATOM 5220 N N . THR A 1 640 ? 11.979 -1.841 -3.180 1.00 42.21 ? 675 THR A N 1 ATOM 5221 C CA . THR A 1 640 ? 13.344 -2.295 -3.392 1.00 42.61 ? 675 THR A CA 1 ATOM 5222 C C . THR A 1 640 ? 14.011 -1.429 -4.446 1.00 42.82 ? 675 THR A C 1 ATOM 5223 O O . THR A 1 640 ? 13.336 -0.814 -5.265 1.00 42.47 ? 675 THR A O 1 ATOM 5224 C CB . THR A 1 640 ? 13.359 -3.758 -3.849 1.00 42.86 ? 675 THR A CB 1 ATOM 5225 O OG1 . THR A 1 640 ? 12.855 -3.853 -5.188 1.00 43.09 ? 675 THR A OG1 1 ATOM 5226 C CG2 . THR A 1 640 ? 12.394 -4.601 -3.025 1.00 42.93 ? 675 THR A CG2 1 ATOM 5227 N N . PRO A 1 641 ? 15.338 -1.395 -4.427 1.00 43.27 ? 676 PRO A N 1 ATOM 5228 C CA . PRO A 1 641 ? 16.107 -0.594 -5.383 1.00 43.69 ? 676 PRO A CA 1 ATOM 5229 C C . PRO A 1 641 ? 15.752 -0.950 -6.824 1.00 44.39 ? 676 PRO A C 1 ATOM 5230 O O . PRO A 1 641 ? 15.681 -0.070 -7.682 1.00 44.25 ? 676 PRO A O 1 ATOM 5231 C CB . PRO A 1 641 ? 17.558 -0.977 -5.075 1.00 43.63 ? 676 PRO A CB 1 ATOM 5232 C CG . PRO A 1 641 ? 17.537 -1.480 -3.679 1.00 43.58 ? 676 PRO A CG 1 ATOM 5233 C CD . PRO A 1 641 ? 16.203 -2.128 -3.488 1.00 43.46 ? 676 PRO A CD 1 ATOM 5234 N N . GLU A 1 642 ? 15.520 -2.233 -7.074 1.00 45.14 ? 677 GLU A N 1 ATOM 5235 C CA . GLU A 1 642 ? 15.251 -2.714 -8.423 1.00 46.02 ? 677 GLU A CA 1 ATOM 5236 C C . GLU A 1 642 ? 13.844 -2.353 -8.893 1.00 45.75 ? 677 GLU A C 1 ATOM 5237 O O . GLU A 1 642 ? 13.577 -2.326 -10.092 1.00 45.71 ? 677 GLU A O 1 ATOM 5238 C CB . GLU A 1 642 ? 15.444 -4.228 -8.492 1.00 46.85 ? 677 GLU A CB 1 ATOM 5239 C CG . GLU A 1 642 ? 16.647 -4.729 -7.709 1.00 47.73 ? 677 GLU A CG 1 ATOM 5240 C CD . GLU A 1 642 ? 17.270 -5.962 -8.330 1.00 48.41 ? 677 GLU A CD 1 ATOM 5241 O OE1 . GLU A 1 642 ? 17.940 -6.724 -7.596 1.00 48.93 ? 677 GLU A OE1 1 ATOM 5242 O OE2 . GLU A 1 642 ? 17.091 -6.171 -9.551 1.00 48.93 ? 677 GLU A OE2 1 ATOM 5243 N N . ASP A 1 643 ? 12.944 -2.082 -7.952 1.00 45.47 ? 678 ASP A N 1 ATOM 5244 C CA . ASP A 1 643 ? 11.595 -1.655 -8.305 1.00 45.26 ? 678 ASP A CA 1 ATOM 5245 C C . ASP A 1 643 ? 11.381 -0.168 -8.010 1.00 44.71 ? 678 ASP A C 1 ATOM 5246 O O . ASP A 1 643 ? 11.820 0.686 -8.778 1.00 44.83 ? 678 ASP A O 1 ATOM 5247 C CB . ASP A 1 643 ? 10.551 -2.511 -7.586 1.00 45.53 ? 678 ASP A CB 1 ATOM 5248 C CG . ASP A 1 643 ? 9.213 -2.531 -8.310 1.00 45.97 ? 678 ASP A CG 1 ATOM 5249 O OD1 . ASP A 1 643 ? 8.405 -3.452 -8.055 1.00 45.91 ? 678 ASP A OD1 1 ATOM 5250 O OD2 . ASP A 1 643 ? 8.880 -1.666 -9.148 1.00 46.22 ? 678 ASP A OD2 1 ATOM 5251 N N . ASN A 1 644 ? 10.712 0.145 -6.902 1.00 43.74 ? 679 ASN A N 1 ATOM 5252 C CA . ASN A 1 644 ? 10.172 1.490 -6.706 1.00 43.02 ? 679 ASN A CA 1 ATOM 5253 C C . ASN A 1 644 ? 10.526 2.114 -5.355 1.00 42.73 ? 679 ASN A C 1 ATOM 5254 O O . ASN A 1 644 ? 9.851 3.037 -4.906 1.00 42.31 ? 679 ASN A O 1 ATOM 5255 C CB . ASN A 1 644 ? 8.650 1.469 -6.874 1.00 42.67 ? 679 ASN A CB 1 ATOM 5256 C CG . ASN A 1 644 ? 8.072 2.842 -7.184 1.00 42.42 ? 679 ASN A CG 1 ATOM 5257 O OD1 . ASN A 1 644 ? 8.749 3.710 -7.737 1.00 42.26 ? 679 ASN A OD1 1 ATOM 5258 N ND2 . ASN A 1 644 ? 6.807 3.040 -6.828 1.00 42.07 ? 679 ASN A ND2 1 ATOM 5259 N N . LEU A 1 645 ? 11.580 1.621 -4.712 1.00 42.28 ? 680 LEU A N 1 ATOM 5260 C CA . LEU A 1 645 ? 11.965 2.139 -3.401 1.00 42.53 ? 680 LEU A CA 1 ATOM 5261 C C . LEU A 1 645 ? 12.230 3.643 -3.437 1.00 42.43 ? 680 LEU A C 1 ATOM 5262 O O . LEU A 1 645 ? 11.922 4.359 -2.483 1.00 41.85 ? 680 LEU A O 1 ATOM 5263 C CB . LEU A 1 645 ? 13.206 1.425 -2.867 1.00 42.67 ? 680 LEU A CB 1 ATOM 5264 C CG . LEU A 1 645 ? 13.645 1.935 -1.490 1.00 42.84 ? 680 LEU A CG 1 ATOM 5265 C CD1 . LEU A 1 645 ? 12.812 1.285 -0.389 1.00 42.99 ? 680 LEU A CD1 1 ATOM 5266 C CD2 . LEU A 1 645 ? 15.124 1.693 -1.260 1.00 43.03 ? 680 LEU A CD2 1 ATOM 5267 N N . ASP A 1 646 ? 12.818 4.120 -4.528 1.00 42.65 ? 681 ASP A N 1 ATOM 5268 C CA . ASP A 1 646 ? 13.114 5.540 -4.651 1.00 43.04 ? 681 ASP A CA 1 ATOM 5269 C C . ASP A 1 646 ? 11.871 6.358 -4.301 1.00 42.38 ? 681 ASP A C 1 ATOM 5270 O O . ASP A 1 646 ? 11.949 7.313 -3.532 1.00 42.62 ? 681 ASP A O 1 ATOM 5271 C CB . ASP A 1 646 ? 13.611 5.882 -6.063 1.00 43.47 ? 681 ASP A CB 1 ATOM 5272 C CG . ASP A 1 646 ? 15.131 5.926 -6.158 1.00 44.15 ? 681 ASP A CG 1 ATOM 5273 O OD1 . ASP A 1 646 ? 15.802 5.926 -5.103 1.00 44.31 ? 681 ASP A OD1 1 ATOM 5274 O OD2 . ASP A 1 646 ? 15.746 5.969 -7.250 1.00 44.72 ? 681 ASP A OD2 1 ATOM 5275 N N . HIS A 1 647 ? 10.717 5.984 -4.842 1.00 41.80 ? 682 HIS A N 1 ATOM 5276 C CA . HIS A 1 647 ? 9.520 6.785 -4.609 1.00 41.16 ? 682 HIS A CA 1 ATOM 5277 C C . HIS A 1 647 ? 8.821 6.479 -3.284 1.00 40.31 ? 682 HIS A C 1 ATOM 5278 O O . HIS A 1 647 ? 8.117 7.331 -2.754 1.00 39.58 ? 682 HIS A O 1 ATOM 5279 C CB . HIS A 1 647 ? 8.503 6.654 -5.739 1.00 41.40 ? 682 HIS A CB 1 ATOM 5280 C CG . HIS A 1 647 ? 7.248 7.431 -5.487 1.00 41.69 ? 682 HIS A CG 1 ATOM 5281 N ND1 . HIS A 1 647 ? 7.216 8.809 -5.489 1.00 42.00 ? 682 HIS A ND1 1 ATOM 5282 C CD2 . HIS A 1 647 ? 5.993 7.027 -5.178 1.00 41.91 ? 682 HIS A CD2 1 ATOM 5283 C CE1 . HIS A 1 647 ? 5.989 9.220 -5.219 1.00 41.84 ? 682 HIS A CE1 1 ATOM 5284 N NE2 . HIS A 1 647 ? 5.228 8.158 -5.024 1.00 41.64 ? 682 HIS A NE2 1 ATOM 5285 N N . TYR A 1 648 ? 8.991 5.271 -2.758 1.00 39.70 ? 683 TYR A N 1 ATOM 5286 C CA . TYR A 1 648 ? 8.543 4.997 -1.398 1.00 39.46 ? 683 TYR A CA 1 ATOM 5287 C C . TYR A 1 648 ? 9.165 6.045 -0.477 1.00 39.80 ? 683 TYR A C 1 ATOM 5288 O O . TYR A 1 648 ? 8.509 6.577 0.415 1.00 39.51 ? 683 TYR A O 1 ATOM 5289 C CB . TYR A 1 648 ? 8.963 3.603 -0.943 1.00 39.09 ? 683 TYR A CB 1 ATOM 5290 C CG . TYR A 1 648 ? 7.961 2.494 -1.202 1.00 38.79 ? 683 TYR A CG 1 ATOM 5291 C CD1 . TYR A 1 648 ? 7.120 2.040 -0.192 1.00 38.71 ? 683 TYR A CD1 1 ATOM 5292 C CD2 . TYR A 1 648 ? 7.885 1.872 -2.446 1.00 38.62 ? 683 TYR A CD2 1 ATOM 5293 C CE1 . TYR A 1 648 ? 6.224 1.010 -0.415 1.00 38.68 ? 683 TYR A CE1 1 ATOM 5294 C CE2 . TYR A 1 648 ? 6.985 0.844 -2.681 1.00 38.51 ? 683 TYR A CE2 1 ATOM 5295 C CZ . TYR A 1 648 ? 6.158 0.417 -1.661 1.00 38.61 ? 683 TYR A CZ 1 ATOM 5296 O OH . TYR A 1 648 ? 5.266 -0.605 -1.881 1.00 38.53 ? 683 TYR A OH 1 ATOM 5297 N N . ARG A 1 649 ? 10.443 6.336 -0.700 1.00 40.34 ? 684 ARG A N 1 ATOM 5298 C CA . ARG A 1 649 ? 11.197 7.195 0.206 1.00 40.96 ? 684 ARG A CA 1 ATOM 5299 C C . ARG A 1 649 ? 10.894 8.667 -0.054 1.00 40.51 ? 684 ARG A C 1 ATOM 5300 O O . ARG A 1 649 ? 11.074 9.512 0.822 1.00 40.83 ? 684 ARG A O 1 ATOM 5301 C CB . ARG A 1 649 ? 12.692 6.929 0.064 1.00 41.90 ? 684 ARG A CB 1 ATOM 5302 C CG . ARG A 1 649 ? 13.070 5.462 0.225 1.00 42.84 ? 684 ARG A CG 1 ATOM 5303 C CD . ARG A 1 649 ? 13.332 5.030 1.658 1.00 43.66 ? 684 ARG A CD 1 ATOM 5304 N NE . ARG A 1 649 ? 14.710 4.563 1.831 1.00 44.54 ? 684 ARG A NE 1 ATOM 5305 C CZ . ARG A 1 649 ? 15.041 3.364 2.293 1.00 44.87 ? 684 ARG A CZ 1 ATOM 5306 N NH1 . ARG A 1 649 ? 14.099 2.496 2.643 1.00 45.36 ? 684 ARG A NH1 1 ATOM 5307 N NH2 . ARG A 1 649 ? 16.317 3.029 2.411 1.00 45.21 ? 684 ARG A NH2 1 ATOM 5308 N N . ASN A 1 650 ? 10.418 8.966 -1.257 1.00 39.85 ? 685 ASN A N 1 ATOM 5309 C CA . ASN A 1 650 ? 10.168 10.343 -1.660 1.00 39.72 ? 685 ASN A CA 1 ATOM 5310 C C . ASN A 1 650 ? 8.760 10.822 -1.312 1.00 38.52 ? 685 ASN A C 1 ATOM 5311 O O . ASN A 1 650 ? 8.436 11.991 -1.514 1.00 38.66 ? 685 ASN A O 1 ATOM 5312 C CB . ASN A 1 650 ? 10.400 10.497 -3.167 1.00 40.64 ? 685 ASN A CB 1 ATOM 5313 C CG . ASN A 1 650 ? 10.966 11.851 -3.530 1.00 41.30 ? 685 ASN A CG 1 ATOM 5314 O OD1 . ASN A 1 650 ? 11.848 12.369 -2.846 1.00 42.12 ? 685 ASN A OD1 1 ATOM 5315 N ND2 . ASN A 1 650 ? 10.460 12.436 -4.609 1.00 42.05 ? 685 ASN A ND2 1 ATOM 5316 N N . SER A 1 651 ? 7.927 9.925 -0.793 1.00 37.05 ? 686 SER A N 1 ATOM 5317 C CA . SER A 1 651 ? 6.501 10.205 -0.653 1.00 36.12 ? 686 SER A CA 1 ATOM 5318 C C . SER A 1 651 ? 6.023 10.072 0.794 1.00 35.31 ? 686 SER A C 1 ATOM 5319 O O . SER A 1 651 ? 4.857 9.767 1.041 1.00 34.93 ? 686 SER A O 1 ATOM 5320 C CB . SER A 1 651 ? 5.686 9.276 -1.565 1.00 36.16 ? 686 SER A CB 1 ATOM 5321 O OG . SER A 1 651 ? 5.886 7.907 -1.236 1.00 36.48 ? 686 SER A OG 1 ATOM 5322 N N . THR A 1 652 ? 6.921 10.305 1.749 1.00 34.72 ? 687 THR A N 1 ATOM 5323 C CA . THR A 1 652 ? 6.546 10.286 3.163 1.00 34.35 ? 687 THR A CA 1 ATOM 5324 C C . THR A 1 652 ? 6.066 11.656 3.625 1.00 34.05 ? 687 THR A C 1 ATOM 5325 O O . THR A 1 652 ? 6.521 12.690 3.131 1.00 33.90 ? 687 THR A O 1 ATOM 5326 C CB . THR A 1 652 ? 7.733 9.849 4.045 1.00 34.26 ? 687 THR A CB 1 ATOM 5327 O OG1 . THR A 1 652 ? 8.794 10.802 3.937 1.00 34.32 ? 687 THR A OG1 1 ATOM 5328 C CG2 . THR A 1 652 ? 8.346 8.549 3.550 1.00 34.38 ? 687 THR A CG2 1 ATOM 5329 N N . VAL A 1 653 ? 5.149 11.657 4.585 1.00 33.48 ? 688 VAL A N 1 ATOM 5330 C CA . VAL A 1 653 ? 4.748 12.888 5.245 1.00 33.68 ? 688 VAL A CA 1 ATOM 5331 C C . VAL A 1 653 ? 5.952 13.486 5.969 1.00 34.04 ? 688 VAL A C 1 ATOM 5332 O O . VAL A 1 653 ? 6.144 14.703 5.980 1.00 33.90 ? 688 VAL A O 1 ATOM 5333 C CB . VAL A 1 653 ? 3.607 12.632 6.244 1.00 33.42 ? 688 VAL A CB 1 ATOM 5334 C CG1 . VAL A 1 653 ? 3.335 13.873 7.082 1.00 33.50 ? 688 VAL A CG1 1 ATOM 5335 C CG2 . VAL A 1 653 ? 2.356 12.188 5.510 1.00 33.32 ? 688 VAL A CG2 1 ATOM 5336 N N . MET A 1 654 ? 6.769 12.613 6.550 1.00 34.41 ? 689 MET A N 1 ATOM 5337 C CA . MET A 1 654 ? 7.859 13.026 7.425 1.00 34.98 ? 689 MET A CA 1 ATOM 5338 C C . MET A 1 654 ? 8.859 13.907 6.686 1.00 35.68 ? 689 MET A C 1 ATOM 5339 O O . MET A 1 654 ? 9.466 14.799 7.277 1.00 34.84 ? 689 MET A O 1 ATOM 5340 C CB . MET A 1 654 ? 8.580 11.796 7.984 1.00 34.95 ? 689 MET A CB 1 ATOM 5341 C CG . MET A 1 654 ? 7.894 11.153 9.182 1.00 34.98 ? 689 MET A CG 1 ATOM 5342 S SD . MET A 1 654 ? 6.467 10.129 8.744 1.00 34.93 ? 689 MET A SD 1 ATOM 5343 C CE . MET A 1 654 ? 7.279 8.674 8.152 1.00 35.15 ? 689 MET A CE 1 ATOM 5344 N N . SER A 1 655 ? 9.037 13.645 5.395 1.00 36.38 ? 690 SER A N 1 ATOM 5345 C CA . SER A 1 655 ? 10.000 14.390 4.596 1.00 37.48 ? 690 SER A CA 1 ATOM 5346 C C . SER A 1 655 ? 9.613 15.867 4.495 1.00 38.01 ? 690 SER A C 1 ATOM 5347 O O . SER A 1 655 ? 10.470 16.724 4.291 1.00 38.46 ? 690 SER A O 1 ATOM 5348 C CB . SER A 1 655 ? 10.124 13.777 3.197 1.00 37.40 ? 690 SER A CB 1 ATOM 5349 O OG . SER A 1 655 ? 8.856 13.659 2.574 1.00 37.55 ? 690 SER A OG 1 ATOM 5350 N N . ARG A 1 656 ? 8.324 16.159 4.646 1.00 38.50 ? 691 ARG A N 1 ATOM 5351 C CA . ARG A 1 656 ? 7.819 17.521 4.487 1.00 38.80 ? 691 ARG A CA 1 ATOM 5352 C C . ARG A 1 656 ? 7.628 18.235 5.825 1.00 38.49 ? 691 ARG A C 1 ATOM 5353 O O . ARG A 1 656 ? 6.931 19.250 5.904 1.00 37.94 ? 691 ARG A O 1 ATOM 5354 C CB . ARG A 1 656 ? 6.491 17.501 3.737 1.00 39.10 ? 691 ARG A CB 1 ATOM 5355 C CG . ARG A 1 656 ? 6.534 16.708 2.451 1.00 39.76 ? 691 ARG A CG 1 ATOM 5356 C CD . ARG A 1 656 ? 5.517 17.152 1.423 1.00 40.17 ? 691 ARG A CD 1 ATOM 5357 N NE . ARG A 1 656 ? 5.674 16.415 0.176 1.00 40.58 ? 691 ARG A NE 1 ATOM 5358 C CZ . ARG A 1 656 ? 4.772 16.393 -0.794 1.00 40.96 ? 691 ARG A CZ 1 ATOM 5359 N NH1 . ARG A 1 656 ? 3.639 17.073 -0.667 1.00 40.98 ? 691 ARG A NH1 1 ATOM 5360 N NH2 . ARG A 1 656 ? 5.003 15.687 -1.894 1.00 41.15 ? 691 ARG A NH2 1 ATOM 5361 N N . ALA A 1 657 ? 8.255 17.704 6.868 1.00 38.28 ? 692 ALA A N 1 ATOM 5362 C CA . ALA A 1 657 ? 8.025 18.176 8.230 1.00 38.27 ? 692 ALA A CA 1 ATOM 5363 C C . ALA A 1 657 ? 8.246 19.683 8.371 1.00 38.35 ? 692 ALA A C 1 ATOM 5364 O O . ALA A 1 657 ? 7.428 20.388 8.961 1.00 37.87 ? 692 ALA A O 1 ATOM 5365 C CB . ALA A 1 657 ? 8.924 17.421 9.195 1.00 38.15 ? 692 ALA A CB 1 ATOM 5366 N N . GLU A 1 658 ? 9.354 20.175 7.831 1.00 38.89 ? 693 GLU A N 1 ATOM 5367 C CA . GLU A 1 658 ? 9.752 21.560 8.056 1.00 39.72 ? 693 GLU A CA 1 ATOM 5368 C C . GLU A 1 658 ? 8.738 22.550 7.481 1.00 39.12 ? 693 GLU A C 1 ATOM 5369 O O . GLU A 1 658 ? 8.631 23.677 7.951 1.00 39.23 ? 693 GLU A O 1 ATOM 5370 C CB . GLU A 1 658 ? 11.144 21.820 7.468 1.00 40.77 ? 693 GLU A CB 1 ATOM 5371 C CG . GLU A 1 658 ? 12.218 22.026 8.525 1.00 41.99 ? 693 GLU A CG 1 ATOM 5372 C CD . GLU A 1 658 ? 13.565 21.471 8.117 1.00 43.13 ? 693 GLU A CD 1 ATOM 5373 O OE1 . GLU A 1 658 ? 13.603 20.490 7.339 1.00 44.21 ? 693 GLU A OE1 1 ATOM 5374 O OE2 . GLU A 1 658 ? 14.593 22.017 8.575 1.00 44.18 ? 693 GLU A OE2 1 ATOM 5375 N N . ASN A 1 659 ? 7.993 22.127 6.467 1.00 38.78 ? 694 ASN A N 1 ATOM 5376 C CA . ASN A 1 659 ? 7.036 23.007 5.806 1.00 38.58 ? 694 ASN A CA 1 ATOM 5377 C C . ASN A 1 659 ? 5.754 23.224 6.619 1.00 38.30 ? 694 ASN A C 1 ATOM 5378 O O . ASN A 1 659 ? 4.935 24.080 6.281 1.00 37.73 ? 694 ASN A O 1 ATOM 5379 C CB . ASN A 1 659 ? 6.698 22.460 4.414 1.00 38.62 ? 694 ASN A CB 1 ATOM 5380 C CG . ASN A 1 659 ? 7.916 22.396 3.502 1.00 38.82 ? 694 ASN A CG 1 ATOM 5381 O OD1 . ASN A 1 659 ? 8.816 23.234 3.590 1.00 39.05 ? 694 ASN A OD1 1 ATOM 5382 N ND2 . ASN A 1 659 ? 7.953 21.396 2.627 1.00 38.55 ? 694 ASN A ND2 1 ATOM 5383 N N . PHE A 1 660 ? 5.582 22.459 7.695 1.00 38.17 ? 695 PHE A N 1 ATOM 5384 C CA . PHE A 1 660 ? 4.398 22.603 8.539 1.00 38.24 ? 695 PHE A CA 1 ATOM 5385 C C . PHE A 1 660 ? 4.483 23.873 9.378 1.00 38.73 ? 695 PHE A C 1 ATOM 5386 O O . PHE A 1 660 ? 3.500 24.282 9.995 1.00 38.33 ? 695 PHE A O 1 ATOM 5387 C CB . PHE A 1 660 ? 4.228 21.387 9.457 1.00 37.99 ? 695 PHE A CB 1 ATOM 5388 C CG . PHE A 1 660 ? 3.586 20.204 8.788 1.00 37.83 ? 695 PHE A CG 1 ATOM 5389 C CD1 . PHE A 1 660 ? 4.309 19.405 7.921 1.00 37.59 ? 695 PHE A CD1 1 ATOM 5390 C CD2 . PHE A 1 660 ? 2.259 19.891 9.028 1.00 37.78 ? 695 PHE A CD2 1 ATOM 5391 C CE1 . PHE A 1 660 ? 3.720 18.314 7.307 1.00 37.69 ? 695 PHE A CE1 1 ATOM 5392 C CE2 . PHE A 1 660 ? 1.667 18.802 8.418 1.00 37.71 ? 695 PHE A CE2 1 ATOM 5393 C CZ . PHE A 1 660 ? 2.399 18.014 7.556 1.00 37.79 ? 695 PHE A CZ 1 ATOM 5394 N N . LYS A 1 661 ? 5.661 24.491 9.404 1.00 39.62 ? 696 LYS A N 1 ATOM 5395 C CA . LYS A 1 661 ? 5.863 25.717 10.172 1.00 40.64 ? 696 LYS A CA 1 ATOM 5396 C C . LYS A 1 661 ? 4.724 26.692 9.900 1.00 41.03 ? 696 LYS A C 1 ATOM 5397 O O . LYS A 1 661 ? 4.303 27.443 10.780 1.00 40.99 ? 696 LYS A O 1 ATOM 5398 C CB . LYS A 1 661 ? 7.199 26.372 9.804 1.00 41.24 ? 696 LYS A CB 1 ATOM 5399 C CG . LYS A 1 661 ? 8.329 26.115 10.792 1.00 41.73 ? 696 LYS A CG 1 ATOM 5400 C CD . LYS A 1 661 ? 9.694 26.423 10.169 1.00 42.22 ? 696 LYS A CD 1 ATOM 5401 C CE . LYS A 1 661 ? 10.831 26.237 11.159 1.00 42.28 ? 696 LYS A CE 1 ATOM 5402 N NZ . LYS A 1 661 ? 11.477 24.897 11.034 1.00 42.71 ? 696 LYS A NZ 1 ATOM 5403 N N . GLN A 1 662 ? 4.220 26.657 8.672 1.00 41.12 ? 697 GLN A N 1 ATOM 5404 C CA . GLN A 1 662 ? 3.391 27.731 8.151 1.00 41.53 ? 697 GLN A CA 1 ATOM 5405 C C . GLN A 1 662 ? 1.904 27.515 8.418 1.00 40.94 ? 697 GLN A C 1 ATOM 5406 O O . GLN A 1 662 ? 1.105 28.442 8.273 1.00 41.18 ? 697 GLN A O 1 ATOM 5407 C CB . GLN A 1 662 ? 3.636 27.886 6.652 1.00 42.11 ? 697 GLN A CB 1 ATOM 5408 C CG . GLN A 1 662 ? 4.976 28.527 6.344 1.00 42.76 ? 697 GLN A CG 1 ATOM 5409 C CD . GLN A 1 662 ? 5.267 29.706 7.251 1.00 43.47 ? 697 GLN A CD 1 ATOM 5410 O OE1 . GLN A 1 662 ? 4.652 30.765 7.114 1.00 44.39 ? 697 GLN A OE1 1 ATOM 5411 N NE2 . GLN A 1 662 ? 6.199 29.528 8.183 1.00 43.82 ? 697 GLN A NE2 1 ATOM 5412 N N . VAL A 1 663 ? 1.539 26.300 8.821 1.00 39.95 ? 698 VAL A N 1 ATOM 5413 C CA . VAL A 1 663 ? 0.131 25.939 8.954 1.00 39.42 ? 698 VAL A CA 1 ATOM 5414 C C . VAL A 1 663 ? -0.226 25.502 10.374 1.00 38.98 ? 698 VAL A C 1 ATOM 5415 O O . VAL A 1 663 ? 0.652 25.212 11.186 1.00 38.59 ? 698 VAL A O 1 ATOM 5416 C CB . VAL A 1 663 ? -0.249 24.815 7.973 1.00 39.35 ? 698 VAL A CB 1 ATOM 5417 C CG1 . VAL A 1 663 ? 0.036 25.243 6.542 1.00 39.41 ? 698 VAL A CG1 1 ATOM 5418 C CG2 . VAL A 1 663 ? 0.496 23.529 8.311 1.00 39.28 ? 698 VAL A CG2 1 ATOM 5419 N N . GLU A 1 664 ? -1.523 25.479 10.661 1.00 38.56 ? 699 GLU A N 1 ATOM 5420 C CA . GLU A 1 664 ? -2.047 24.862 11.873 1.00 38.59 ? 699 GLU A CA 1 ATOM 5421 C C . GLU A 1 664 ? -2.516 23.432 11.575 1.00 36.96 ? 699 GLU A C 1 ATOM 5422 O O . GLU A 1 664 ? -3.393 23.213 10.739 1.00 36.86 ? 699 GLU A O 1 ATOM 5423 C CB . GLU A 1 664 ? -3.203 25.693 12.439 1.00 39.88 ? 699 GLU A CB 1 ATOM 5424 C CG . GLU A 1 664 ? -2.769 26.830 13.349 1.00 41.12 ? 699 GLU A CG 1 ATOM 5425 C CD . GLU A 1 664 ? -3.167 28.193 12.820 1.00 42.24 ? 699 GLU A CD 1 ATOM 5426 O OE1 . GLU A 1 664 ? -4.246 28.702 13.210 1.00 43.64 ? 699 GLU A OE1 1 ATOM 5427 O OE2 . GLU A 1 664 ? -2.400 28.760 12.017 1.00 43.29 ? 699 GLU A OE2 1 ATOM 5428 N N . TYR A 1 665 ? -1.917 22.469 12.266 1.00 34.79 ? 700 TYR A N 1 ATOM 5429 C CA . TYR A 1 665 ? -2.096 21.054 11.965 1.00 33.16 ? 700 TYR A CA 1 ATOM 5430 C C . TYR A 1 665 ? -2.679 20.355 13.187 1.00 32.26 ? 700 TYR A C 1 ATOM 5431 O O . TYR A 1 665 ? -2.135 20.467 14.286 1.00 32.06 ? 700 TYR A O 1 ATOM 5432 C CB . TYR A 1 665 ? -0.733 20.464 11.616 1.00 32.66 ? 700 TYR A CB 1 ATOM 5433 C CG . TYR A 1 665 ? -0.694 19.032 11.129 1.00 32.00 ? 700 TYR A CG 1 ATOM 5434 C CD1 . TYR A 1 665 ? 0.303 18.177 11.562 1.00 31.79 ? 700 TYR A CD1 1 ATOM 5435 C CD2 . TYR A 1 665 ? -1.608 18.550 10.204 1.00 31.91 ? 700 TYR A CD2 1 ATOM 5436 C CE1 . TYR A 1 665 ? 0.381 16.875 11.113 1.00 31.54 ? 700 TYR A CE1 1 ATOM 5437 C CE2 . TYR A 1 665 ? -1.544 17.241 9.751 1.00 31.50 ? 700 TYR A CE2 1 ATOM 5438 C CZ . TYR A 1 665 ? -0.544 16.412 10.209 1.00 31.23 ? 700 TYR A CZ 1 ATOM 5439 O OH . TYR A 1 665 ? -0.455 15.118 9.776 1.00 30.59 ? 700 TYR A OH 1 ATOM 5440 N N . LEU A 1 666 ? -3.784 19.645 12.998 1.00 31.14 ? 701 LEU A N 1 ATOM 5441 C CA . LEU A 1 666 ? -4.313 18.752 14.031 1.00 30.57 ? 701 LEU A CA 1 ATOM 5442 C C . LEU A 1 666 ? -4.199 17.289 13.585 1.00 29.76 ? 701 LEU A C 1 ATOM 5443 O O . LEU A 1 666 ? -4.753 16.882 12.550 1.00 29.51 ? 701 LEU A O 1 ATOM 5444 C CB . LEU A 1 666 ? -5.769 19.108 14.363 1.00 30.71 ? 701 LEU A CB 1 ATOM 5445 C CG . LEU A 1 666 ? -6.552 18.162 15.280 1.00 30.93 ? 701 LEU A CG 1 ATOM 5446 C CD1 . LEU A 1 666 ? -5.905 18.046 16.659 1.00 30.99 ? 701 LEU A CD1 1 ATOM 5447 C CD2 . LEU A 1 666 ? -7.976 18.639 15.419 1.00 31.30 ? 701 LEU A CD2 1 ATOM 5448 N N . LEU A 1 667 ? -3.477 16.504 14.377 1.00 28.34 ? 702 LEU A N 1 ATOM 5449 C CA . LEU A 1 667 ? -3.207 15.109 14.058 1.00 28.43 ? 702 LEU A CA 1 ATOM 5450 C C . LEU A 1 667 ? -3.957 14.192 15.024 1.00 28.42 ? 702 LEU A C 1 ATOM 5451 O O . LEU A 1 667 ? -3.768 14.274 16.237 1.00 27.37 ? 702 LEU A O 1 ATOM 5452 C CB . LEU A 1 667 ? -1.703 14.843 14.127 1.00 28.52 ? 702 LEU A CB 1 ATOM 5453 C CG . LEU A 1 667 ? -1.216 13.405 13.899 1.00 28.96 ? 702 LEU A CG 1 ATOM 5454 C CD1 . LEU A 1 667 ? -1.506 12.943 12.479 1.00 28.94 ? 702 LEU A CD1 1 ATOM 5455 C CD2 . LEU A 1 667 ? 0.279 13.292 14.208 1.00 29.24 ? 702 LEU A CD2 1 ATOM 5456 N N . ILE A 1 668 ? -4.815 13.334 14.482 1.00 28.37 ? 703 ILE A N 1 ATOM 5457 C CA . ILE A 1 668 ? -5.661 12.468 15.303 1.00 29.11 ? 703 ILE A CA 1 ATOM 5458 C C . ILE A 1 668 ? -5.501 10.996 14.911 1.00 29.29 ? 703 ILE A C 1 ATOM 5459 O O . ILE A 1 668 ? -5.465 10.655 13.720 1.00 28.88 ? 703 ILE A O 1 ATOM 5460 C CB . ILE A 1 668 ? -7.142 12.889 15.178 1.00 29.62 ? 703 ILE A CB 1 ATOM 5461 C CG1 . ILE A 1 668 ? -7.302 14.386 15.451 1.00 30.00 ? 703 ILE A CG1 1 ATOM 5462 C CG2 . ILE A 1 668 ? -8.007 12.084 16.138 1.00 29.98 ? 703 ILE A CG2 1 ATOM 5463 C CD1 . ILE A 1 668 ? -8.692 14.911 15.165 1.00 30.41 ? 703 ILE A CD1 1 ATOM 5464 N N . HIS A 1 669 ? -5.411 10.124 15.914 1.00 28.70 ? 704 HIS A N 1 ATOM 5465 C CA . HIS A 1 669 ? -5.221 8.697 15.665 1.00 28.84 ? 704 HIS A CA 1 ATOM 5466 C C . HIS A 1 669 ? -5.638 7.831 16.856 1.00 29.05 ? 704 HIS A C 1 ATOM 5467 O O . HIS A 1 669 ? -5.281 8.122 18.004 1.00 29.01 ? 704 HIS A O 1 ATOM 5468 C CB . HIS A 1 669 ? -3.758 8.426 15.318 1.00 28.33 ? 704 HIS A CB 1 ATOM 5469 C CG . HIS A 1 669 ? -3.566 7.379 14.263 1.00 28.23 ? 704 HIS A CG 1 ATOM 5470 N ND1 . HIS A 1 669 ? -2.656 7.516 13.238 1.00 27.59 ? 704 HIS A ND1 1 ATOM 5471 C CD2 . HIS A 1 669 ? -4.151 6.169 14.087 1.00 28.20 ? 704 HIS A CD2 1 ATOM 5472 C CE1 . HIS A 1 669 ? -2.693 6.439 12.472 1.00 27.95 ? 704 HIS A CE1 1 ATOM 5473 N NE2 . HIS A 1 669 ? -3.591 5.606 12.965 1.00 27.71 ? 704 HIS A NE2 1 ATOM 5474 N N . GLY A 1 670 ? -6.386 6.768 16.570 1.00 29.18 ? 705 GLY A N 1 ATOM 5475 C CA . GLY A 1 670 ? -6.745 5.768 17.567 1.00 29.52 ? 705 GLY A CA 1 ATOM 5476 C C . GLY A 1 670 ? -5.613 4.800 17.864 1.00 29.34 ? 705 GLY A C 1 ATOM 5477 O O . GLY A 1 670 ? -4.942 4.320 16.958 1.00 29.31 ? 705 GLY A O 1 ATOM 5478 N N . THR A 1 671 ? -5.395 4.503 19.142 1.00 29.78 ? 706 THR A N 1 ATOM 5479 C CA . THR A 1 671 ? -4.212 3.752 19.547 1.00 30.09 ? 706 THR A CA 1 ATOM 5480 C C . THR A 1 671 ? -4.337 2.268 19.205 1.00 30.29 ? 706 THR A C 1 ATOM 5481 O O . THR A 1 671 ? -3.342 1.543 19.192 1.00 30.73 ? 706 THR A O 1 ATOM 5482 C CB . THR A 1 671 ? -3.950 3.921 21.058 1.00 30.06 ? 706 THR A CB 1 ATOM 5483 O OG1 . THR A 1 671 ? -5.084 3.469 21.803 1.00 29.77 ? 706 THR A OG1 1 ATOM 5484 C CG2 . THR A 1 671 ? -3.820 5.390 21.434 1.00 30.15 ? 706 THR A CG2 1 ATOM 5485 N N . ALA A 1 672 ? -5.563 1.818 18.947 1.00 30.34 ? 707 ALA A N 1 ATOM 5486 C CA . ALA A 1 672 ? -5.819 0.422 18.623 1.00 30.09 ? 707 ALA A CA 1 ATOM 5487 C C . ALA A 1 672 ? -6.152 0.269 17.141 1.00 30.41 ? 707 ALA A C 1 ATOM 5488 O O . ALA A 1 672 ? -6.880 -0.642 16.749 1.00 30.47 ? 707 ALA A O 1 ATOM 5489 C CB . ALA A 1 672 ? -6.952 -0.114 19.469 1.00 29.98 ? 707 ALA A CB 1 ATOM 5490 N N . ASP A 1 673 ? -5.626 1.173 16.323 1.00 30.27 ? 708 ASP A N 1 ATOM 5491 C CA . ASP A 1 673 ? -5.795 1.070 14.882 1.00 30.43 ? 708 ASP A CA 1 ATOM 5492 C C . ASP A 1 673 ? -5.001 -0.119 14.357 1.00 30.39 ? 708 ASP A C 1 ATOM 5493 O O . ASP A 1 673 ? -3.773 -0.116 14.376 1.00 30.03 ? 708 ASP A O 1 ATOM 5494 C CB . ASP A 1 673 ? -5.352 2.359 14.191 1.00 30.41 ? 708 ASP A CB 1 ATOM 5495 C CG . ASP A 1 673 ? -6.007 2.547 12.833 1.00 30.42 ? 708 ASP A CG 1 ATOM 5496 O OD1 . ASP A 1 673 ? -6.191 1.543 12.109 1.00 29.81 ? 708 ASP A OD1 1 ATOM 5497 O OD2 . ASP A 1 673 ? -6.362 3.664 12.408 1.00 29.67 ? 708 ASP A OD2 1 ATOM 5498 N N . ASP A 1 674 ? -5.720 -1.135 13.893 1.00 30.84 ? 709 ASP A N 1 ATOM 5499 C CA . ASP A 1 674 ? -5.107 -2.347 13.373 1.00 31.66 ? 709 ASP A CA 1 ATOM 5500 C C . ASP A 1 674 ? -4.821 -2.190 11.887 1.00 31.74 ? 709 ASP A C 1 ATOM 5501 O O . ASP A 1 674 ? -4.055 -2.956 11.297 1.00 30.92 ? 709 ASP A O 1 ATOM 5502 C CB . ASP A 1 674 ? -6.042 -3.538 13.590 1.00 32.80 ? 709 ASP A CB 1 ATOM 5503 C CG . ASP A 1 674 ? -7.418 -3.306 13.001 1.00 33.50 ? 709 ASP A CG 1 ATOM 5504 O OD1 . ASP A 1 674 ? -7.646 -3.698 11.841 1.00 34.39 ? 709 ASP A OD1 1 ATOM 5505 O OD2 . ASP A 1 674 ? -8.333 -2.715 13.615 1.00 34.34 ? 709 ASP A OD2 1 ATOM 5506 N N . ASN A 1 675 ? -5.445 -1.183 11.290 1.00 31.69 ? 710 ASN A N 1 ATOM 5507 C CA . ASN A 1 675 ? -5.415 -1.004 9.847 1.00 31.69 ? 710 ASN A CA 1 ATOM 5508 C C . ASN A 1 675 ? -4.313 -0.030 9.427 1.00 31.14 ? 710 ASN A C 1 ATOM 5509 O O . ASN A 1 675 ? -3.322 -0.427 8.820 1.00 31.57 ? 710 ASN A O 1 ATOM 5510 C CB . ASN A 1 675 ? -6.785 -0.516 9.377 1.00 32.11 ? 710 ASN A CB 1 ATOM 5511 C CG . ASN A 1 675 ? -6.926 -0.534 7.875 1.00 32.74 ? 710 ASN A CG 1 ATOM 5512 O OD1 . ASN A 1 675 ? -5.952 -0.356 7.147 1.00 33.38 ? 710 ASN A OD1 1 ATOM 5513 N ND2 . ASN A 1 675 ? -8.146 -0.741 7.400 1.00 33.10 ? 710 ASN A ND2 1 ATOM 5514 N N . VAL A 1 676 ? -4.486 1.244 9.756 1.00 30.78 ? 711 VAL A N 1 ATOM 5515 C CA . VAL A 1 676 ? -3.395 2.200 9.681 1.00 30.59 ? 711 VAL A CA 1 ATOM 5516 C C . VAL A 1 676 ? -2.817 2.379 11.075 1.00 30.39 ? 711 VAL A C 1 ATOM 5517 O O . VAL A 1 676 ? -3.407 3.034 11.924 1.00 30.63 ? 711 VAL A O 1 ATOM 5518 C CB . VAL A 1 676 ? -3.867 3.556 9.160 1.00 30.64 ? 711 VAL A CB 1 ATOM 5519 C CG1 . VAL A 1 676 ? -2.704 4.545 9.127 1.00 30.83 ? 711 VAL A CG1 1 ATOM 5520 C CG2 . VAL A 1 676 ? -4.495 3.403 7.786 1.00 30.67 ? 711 VAL A CG2 1 ATOM 5521 N N . HIS A 1 677 ? -1.667 1.776 11.319 1.00 30.28 ? 712 HIS A N 1 ATOM 5522 C CA . HIS A 1 677 ? -1.206 1.617 12.686 1.00 30.34 ? 712 HIS A CA 1 ATOM 5523 C C . HIS A 1 677 ? -0.815 2.955 13.304 1.00 29.67 ? 712 HIS A C 1 ATOM 5524 O O . HIS A 1 677 ? -0.297 3.847 12.625 1.00 28.95 ? 712 HIS A O 1 ATOM 5525 C CB . HIS A 1 677 ? -0.056 0.615 12.728 1.00 30.69 ? 712 HIS A CB 1 ATOM 5526 C CG . HIS A 1 677 ? -0.415 -0.723 12.162 1.00 30.99 ? 712 HIS A CG 1 ATOM 5527 N ND1 . HIS A 1 677 ? 0.476 -1.495 11.450 1.00 30.95 ? 712 HIS A ND1 1 ATOM 5528 C CD2 . HIS A 1 677 ? -1.574 -1.423 12.196 1.00 31.33 ? 712 HIS A CD2 1 ATOM 5529 C CE1 . HIS A 1 677 ? -0.115 -2.614 11.073 1.00 31.29 ? 712 HIS A CE1 1 ATOM 5530 N NE2 . HIS A 1 677 ? -1.361 -2.594 11.510 1.00 31.40 ? 712 HIS A NE2 1 ATOM 5531 N N . PHE A 1 678 ? -1.090 3.089 14.599 1.00 29.87 ? 713 PHE A N 1 ATOM 5532 C CA . PHE A 1 678 ? -0.753 4.292 15.344 1.00 29.38 ? 713 PHE A CA 1 ATOM 5533 C C . PHE A 1 678 ? 0.688 4.695 15.067 1.00 28.74 ? 713 PHE A C 1 ATOM 5534 O O . PHE A 1 678 ? 1.003 5.879 15.013 1.00 28.90 ? 713 PHE A O 1 ATOM 5535 C CB . PHE A 1 678 ? -0.965 4.084 16.845 1.00 29.44 ? 713 PHE A CB 1 ATOM 5536 C CG . PHE A 1 678 ? -0.793 5.342 17.661 1.00 29.72 ? 713 PHE A CG 1 ATOM 5537 C CD1 . PHE A 1 678 ? -1.795 6.293 17.715 1.00 29.49 ? 713 PHE A CD1 1 ATOM 5538 C CD2 . PHE A 1 678 ? 0.371 5.564 18.378 1.00 29.91 ? 713 PHE A CD2 1 ATOM 5539 C CE1 . PHE A 1 678 ? -1.640 7.443 18.462 1.00 29.85 ? 713 PHE A CE1 1 ATOM 5540 C CE2 . PHE A 1 678 ? 0.533 6.716 19.130 1.00 29.94 ? 713 PHE A CE2 1 ATOM 5541 C CZ . PHE A 1 678 ? -0.472 7.658 19.169 1.00 29.87 ? 713 PHE A CZ 1 ATOM 5542 N N . GLN A 1 679 ? 1.551 3.705 14.877 1.00 28.22 ? 714 GLN A N 1 ATOM 5543 C CA . GLN A 1 679 ? 2.930 3.943 14.453 1.00 27.93 ? 714 GLN A CA 1 ATOM 5544 C C . GLN A 1 679 ? 3.042 5.055 13.401 1.00 27.87 ? 714 GLN A C 1 ATOM 5545 O O . GLN A 1 679 ? 4.000 5.823 13.409 1.00 27.68 ? 714 GLN A O 1 ATOM 5546 C CB . GLN A 1 679 ? 3.545 2.644 13.919 1.00 27.63 ? 714 GLN A CB 1 ATOM 5547 C CG . GLN A 1 679 ? 4.777 2.818 13.035 1.00 27.61 ? 714 GLN A CG 1 ATOM 5548 C CD . GLN A 1 679 ? 5.062 1.589 12.173 1.00 27.81 ? 714 GLN A CD 1 ATOM 5549 O OE1 . GLN A 1 679 ? 4.148 1.021 11.572 1.00 28.15 ? 714 GLN A OE1 1 ATOM 5550 N NE2 . GLN A 1 679 ? 6.329 1.185 12.107 1.00 27.33 ? 714 GLN A NE2 1 ATOM 5551 N N . GLN A 1 680 ? 2.074 5.136 12.493 1.00 28.34 ? 715 GLN A N 1 ATOM 5552 C CA . GLN A 1 680 ? 2.176 6.066 11.365 1.00 28.76 ? 715 GLN A CA 1 ATOM 5553 C C . GLN A 1 680 ? 2.120 7.528 11.826 1.00 28.66 ? 715 GLN A C 1 ATOM 5554 O O . GLN A 1 680 ? 2.923 8.352 11.390 1.00 28.40 ? 715 GLN A O 1 ATOM 5555 C CB . GLN A 1 680 ? 1.089 5.777 10.321 1.00 29.08 ? 715 GLN A CB 1 ATOM 5556 C CG . GLN A 1 680 ? 1.079 4.335 9.834 1.00 29.47 ? 715 GLN A CG 1 ATOM 5557 C CD . GLN A 1 680 ? 1.213 4.208 8.323 1.00 30.13 ? 715 GLN A CD 1 ATOM 5558 O OE1 . GLN A 1 680 ? 1.829 5.057 7.673 1.00 30.74 ? 715 GLN A OE1 1 ATOM 5559 N NE2 . GLN A 1 680 ? 0.650 3.140 7.766 1.00 29.92 ? 715 GLN A NE2 1 ATOM 5560 N N . SER A 1 681 ? 1.187 7.842 12.718 1.00 28.54 ? 716 SER A N 1 ATOM 5561 C CA . SER A 1 681 ? 1.085 9.187 13.277 1.00 29.03 ? 716 SER A CA 1 ATOM 5562 C C . SER A 1 681 ? 2.169 9.452 14.318 1.00 28.92 ? 716 SER A C 1 ATOM 5563 O O . SER A 1 681 ? 2.578 10.601 14.519 1.00 27.66 ? 716 SER A O 1 ATOM 5564 C CB . SER A 1 681 ? -0.287 9.402 13.910 1.00 29.31 ? 716 SER A CB 1 ATOM 5565 O OG . SER A 1 681 ? -1.262 9.636 12.911 1.00 29.77 ? 716 SER A OG 1 ATOM 5566 N N . ALA A 1 682 ? 2.627 8.385 14.969 1.00 28.84 ? 717 ALA A N 1 ATOM 5567 C CA . ALA A 1 682 ? 3.709 8.489 15.942 1.00 29.28 ? 717 ALA A CA 1 ATOM 5568 C C . ALA A 1 682 ? 5.011 8.922 15.275 1.00 29.19 ? 717 ALA A C 1 ATOM 5569 O O . ALA A 1 682 ? 5.826 9.621 15.884 1.00 28.71 ? 717 ALA A O 1 ATOM 5570 C CB . ALA A 1 682 ? 3.895 7.168 16.675 1.00 29.69 ? 717 ALA A CB 1 ATOM 5571 N N . GLN A 1 683 ? 5.202 8.524 14.019 1.00 28.77 ? 718 GLN A N 1 ATOM 5572 C CA . GLN A 1 683 ? 6.386 8.927 13.275 1.00 28.61 ? 718 GLN A CA 1 ATOM 5573 C C . GLN A 1 683 ? 6.221 10.338 12.712 1.00 28.40 ? 718 GLN A C 1 ATOM 5574 O O . GLN A 1 683 ? 7.188 11.086 12.622 1.00 28.50 ? 718 GLN A O 1 ATOM 5575 C CB . GLN A 1 683 ? 6.693 7.937 12.152 1.00 28.91 ? 718 GLN A CB 1 ATOM 5576 C CG . GLN A 1 683 ? 7.202 6.582 12.632 1.00 29.13 ? 718 GLN A CG 1 ATOM 5577 C CD . GLN A 1 683 ? 8.594 6.650 13.232 1.00 29.46 ? 718 GLN A CD 1 ATOM 5578 O OE1 . GLN A 1 683 ? 9.185 7.727 13.328 1.00 30.19 ? 718 GLN A OE1 1 ATOM 5579 N NE2 . GLN A 1 683 ? 9.121 5.500 13.634 1.00 29.32 ? 718 GLN A NE2 1 ATOM 5580 N N . ILE A 1 684 ? 4.997 10.704 12.341 1.00 27.96 ? 719 ILE A N 1 ATOM 5581 C CA . ILE A 1 684 ? 4.724 12.073 11.937 1.00 27.65 ? 719 ILE A CA 1 ATOM 5582 C C . ILE A 1 684 ? 5.069 13.026 13.075 1.00 27.65 ? 719 ILE A C 1 ATOM 5583 O O . ILE A 1 684 ? 5.786 14.005 12.876 1.00 26.20 ? 719 ILE A O 1 ATOM 5584 C CB . ILE A 1 684 ? 3.254 12.256 11.535 1.00 27.49 ? 719 ILE A CB 1 ATOM 5585 C CG1 . ILE A 1 684 ? 2.954 11.496 10.245 1.00 27.41 ? 719 ILE A CG1 1 ATOM 5586 C CG2 . ILE A 1 684 ? 2.944 13.734 11.341 1.00 27.87 ? 719 ILE A CG2 1 ATOM 5587 C CD1 . ILE A 1 684 ? 1.525 11.652 9.763 1.00 27.50 ? 719 ILE A CD1 1 ATOM 5588 N N . SER A 1 685 ? 4.548 12.735 14.264 1.00 27.51 ? 720 SER A N 1 ATOM 5589 C CA . SER A 1 685 ? 4.710 13.634 15.394 1.00 28.24 ? 720 SER A CA 1 ATOM 5590 C C . SER A 1 685 ? 6.185 13.780 15.762 1.00 28.49 ? 720 SER A C 1 ATOM 5591 O O . SER A 1 685 ? 6.631 14.880 16.080 1.00 28.55 ? 720 SER A O 1 ATOM 5592 C CB . SER A 1 685 ? 3.885 13.164 16.604 1.00 28.47 ? 720 SER A CB 1 ATOM 5593 O OG . SER A 1 685 ? 4.339 11.918 17.101 1.00 28.49 ? 720 SER A OG 1 ATOM 5594 N N . LYS A 1 686 ? 6.935 12.680 15.705 1.00 29.12 ? 721 LYS A N 1 ATOM 5595 C CA . LYS A 1 686 ? 8.358 12.704 16.032 1.00 29.77 ? 721 LYS A CA 1 ATOM 5596 C C . LYS A 1 686 ? 9.146 13.575 15.051 1.00 30.00 ? 721 LYS A C 1 ATOM 5597 O O . LYS A 1 686 ? 10.042 14.310 15.451 1.00 28.90 ? 721 LYS A O 1 ATOM 5598 C CB . LYS A 1 686 ? 8.939 11.285 16.062 1.00 30.17 ? 721 LYS A CB 1 ATOM 5599 C CG . LYS A 1 686 ? 10.425 11.232 16.419 1.00 30.44 ? 721 LYS A CG 1 ATOM 5600 C CD . LYS A 1 686 ? 10.793 9.966 17.179 1.00 30.86 ? 721 LYS A CD 1 ATOM 5601 C CE . LYS A 1 686 ? 10.656 8.712 16.335 1.00 31.00 ? 721 LYS A CE 1 ATOM 5602 N NZ . LYS A 1 686 ? 11.158 8.908 14.940 1.00 31.30 ? 721 LYS A NZ 1 ATOM 5603 N N . ALA A 1 687 ? 8.805 13.492 13.769 1.00 30.63 ? 722 ALA A N 1 ATOM 5604 C CA . ALA A 1 687 ? 9.479 14.294 12.751 1.00 31.01 ? 722 ALA A CA 1 ATOM 5605 C C . ALA A 1 687 ? 9.157 15.785 12.893 1.00 31.09 ? 722 ALA A C 1 ATOM 5606 O O . ALA A 1 687 ? 9.996 16.637 12.610 1.00 31.60 ? 722 ALA A O 1 ATOM 5607 C CB . ALA A 1 687 ? 9.110 13.795 11.360 1.00 31.15 ? 722 ALA A CB 1 ATOM 5608 N N . LEU A 1 688 ? 7.949 16.103 13.344 1.00 31.39 ? 723 LEU A N 1 ATOM 5609 C CA . LEU A 1 688 ? 7.592 17.491 13.596 1.00 31.57 ? 723 LEU A CA 1 ATOM 5610 C C . LEU A 1 688 ? 8.320 17.989 14.835 1.00 31.16 ? 723 LEU A C 1 ATOM 5611 O O . LEU A 1 688 ? 8.830 19.108 14.866 1.00 29.65 ? 723 LEU A O 1 ATOM 5612 C CB . LEU A 1 688 ? 6.081 17.646 13.761 1.00 31.97 ? 723 LEU A CB 1 ATOM 5613 C CG . LEU A 1 688 ? 5.269 17.258 12.523 1.00 32.74 ? 723 LEU A CG 1 ATOM 5614 C CD1 . LEU A 1 688 ? 3.788 17.529 12.727 1.00 32.90 ? 723 LEU A CD1 1 ATOM 5615 C CD2 . LEU A 1 688 ? 5.776 17.987 11.292 1.00 32.95 ? 723 LEU A CD2 1 ATOM 5616 N N . VAL A 1 689 ? 8.389 17.146 15.855 1.00 31.65 ? 724 VAL A N 1 ATOM 5617 C CA . VAL A 1 689 ? 9.127 17.507 17.049 1.00 32.43 ? 724 VAL A CA 1 ATOM 5618 C C . VAL A 1 689 ? 10.594 17.763 16.712 1.00 33.26 ? 724 VAL A C 1 ATOM 5619 O O . VAL A 1 689 ? 11.176 18.738 17.177 1.00 33.09 ? 724 VAL A O 1 ATOM 5620 C CB . VAL A 1 689 ? 9.004 16.434 18.141 1.00 32.52 ? 724 VAL A CB 1 ATOM 5621 C CG1 . VAL A 1 689 ? 10.069 16.638 19.208 1.00 32.56 ? 724 VAL A CG1 1 ATOM 5622 C CG2 . VAL A 1 689 ? 7.611 16.470 18.756 1.00 32.66 ? 724 VAL A CG2 1 ATOM 5623 N N . ASP A 1 690 ? 11.190 16.905 15.889 1.00 34.44 ? 725 ASP A N 1 ATOM 5624 C CA . ASP A 1 690 ? 12.632 16.970 15.671 1.00 35.63 ? 725 ASP A CA 1 ATOM 5625 C C . ASP A 1 690 ? 13.021 18.203 14.855 1.00 35.63 ? 725 ASP A C 1 ATOM 5626 O O . ASP A 1 690 ? 14.197 18.558 14.770 1.00 36.07 ? 725 ASP A O 1 ATOM 5627 C CB . ASP A 1 690 ? 13.136 15.688 15.001 1.00 36.61 ? 725 ASP A CB 1 ATOM 5628 C CG . ASP A 1 690 ? 13.219 14.520 15.975 1.00 37.63 ? 725 ASP A CG 1 ATOM 5629 O OD1 . ASP A 1 690 ? 13.104 14.760 17.198 1.00 38.45 ? 725 ASP A OD1 1 ATOM 5630 O OD2 . ASP A 1 690 ? 13.388 13.335 15.618 1.00 38.43 ? 725 ASP A OD2 1 ATOM 5631 N N . VAL A 1 691 ? 12.023 18.859 14.277 1.00 35.59 ? 726 VAL A N 1 ATOM 5632 C CA . VAL A 1 691 ? 12.245 20.018 13.424 1.00 36.03 ? 726 VAL A CA 1 ATOM 5633 C C . VAL A 1 691 ? 11.674 21.284 14.071 1.00 35.71 ? 726 VAL A C 1 ATOM 5634 O O . VAL A 1 691 ? 11.628 22.349 13.451 1.00 35.94 ? 726 VAL A O 1 ATOM 5635 C CB . VAL A 1 691 ? 11.610 19.787 12.030 1.00 36.63 ? 726 VAL A CB 1 ATOM 5636 C CG1 . VAL A 1 691 ? 10.757 20.966 11.608 1.00 37.07 ? 726 VAL A CG1 1 ATOM 5637 C CG2 . VAL A 1 691 ? 12.689 19.485 10.998 1.00 36.76 ? 726 VAL A CG2 1 ATOM 5638 N N . GLY A 1 692 ? 11.247 21.165 15.325 1.00 34.74 ? 727 GLY A N 1 ATOM 5639 C CA . GLY A 1 692 ? 10.758 22.308 16.078 1.00 34.60 ? 727 GLY A CA 1 ATOM 5640 C C . GLY A 1 692 ? 9.498 22.937 15.507 1.00 34.32 ? 727 GLY A C 1 ATOM 5641 O O . GLY A 1 692 ? 9.341 24.160 15.518 1.00 34.31 ? 727 GLY A O 1 ATOM 5642 N N . VAL A 1 693 ? 8.599 22.100 15.004 1.00 34.10 ? 728 VAL A N 1 ATOM 5643 C CA . VAL A 1 693 ? 7.318 22.561 14.495 1.00 33.89 ? 728 VAL A CA 1 ATOM 5644 C C . VAL A 1 693 ? 6.190 22.256 15.477 1.00 33.43 ? 728 VAL A C 1 ATOM 5645 O O . VAL A 1 693 ? 5.986 21.101 15.858 1.00 33.25 ? 728 VAL A O 1 ATOM 5646 C CB . VAL A 1 693 ? 6.986 21.885 13.162 1.00 34.35 ? 728 VAL A CB 1 ATOM 5647 C CG1 . VAL A 1 693 ? 5.549 22.178 12.767 1.00 34.42 ? 728 VAL A CG1 1 ATOM 5648 C CG2 . VAL A 1 693 ? 7.958 22.348 12.078 1.00 34.61 ? 728 VAL A CG2 1 ATOM 5649 N N . ASP A 1 694 ? 5.453 23.289 15.874 1.00 33.07 ? 729 ASP A N 1 ATOM 5650 C CA . ASP A 1 694 ? 4.322 23.112 16.776 1.00 33.26 ? 729 ASP A CA 1 ATOM 5651 C C . ASP A 1 694 ? 3.097 22.620 16.019 1.00 33.33 ? 729 ASP A C 1 ATOM 5652 O O . ASP A 1 694 ? 2.929 22.917 14.836 1.00 33.06 ? 729 ASP A O 1 ATOM 5653 C CB . ASP A 1 694 ? 3.984 24.415 17.500 1.00 33.37 ? 729 ASP A CB 1 ATOM 5654 C CG . ASP A 1 694 ? 2.976 24.209 18.619 1.00 33.68 ? 729 ASP A CG 1 ATOM 5655 O OD1 . ASP A 1 694 ? 3.068 23.178 19.328 1.00 33.90 ? 729 ASP A OD1 1 ATOM 5656 O OD2 . ASP A 1 694 ? 2.056 25.016 18.859 1.00 33.90 ? 729 ASP A OD2 1 ATOM 5657 N N . PHE A 1 695 ? 2.250 21.866 16.712 1.00 33.20 ? 730 PHE A N 1 ATOM 5658 C CA . PHE A 1 695 ? 1.019 21.343 16.130 1.00 33.06 ? 730 PHE A CA 1 ATOM 5659 C C . PHE A 1 695 ? 0.087 20.873 17.240 1.00 33.47 ? 730 PHE A C 1 ATOM 5660 O O . PHE A 1 695 ? 0.472 20.838 18.405 1.00 33.20 ? 730 PHE A O 1 ATOM 5661 C CB . PHE A 1 695 ? 1.326 20.188 15.169 1.00 32.54 ? 730 PHE A CB 1 ATOM 5662 C CG . PHE A 1 695 ? 1.951 18.993 15.832 1.00 32.46 ? 730 PHE A CG 1 ATOM 5663 C CD1 . PHE A 1 695 ? 3.303 18.979 16.136 1.00 32.18 ? 730 PHE A CD1 1 ATOM 5664 C CD2 . PHE A 1 695 ? 1.189 17.876 16.144 1.00 32.30 ? 730 PHE A CD2 1 ATOM 5665 C CE1 . PHE A 1 695 ? 3.883 17.876 16.747 1.00 32.34 ? 730 PHE A CE1 1 ATOM 5666 C CE2 . PHE A 1 695 ? 1.768 16.765 16.752 1.00 32.19 ? 730 PHE A CE2 1 ATOM 5667 C CZ . PHE A 1 695 ? 3.113 16.771 17.057 1.00 32.12 ? 730 PHE A CZ 1 ATOM 5668 N N . GLN A 1 696 ? -1.143 20.524 16.880 1.00 34.06 ? 731 GLN A N 1 ATOM 5669 C CA . GLN A 1 696 ? -2.072 19.942 17.840 1.00 34.85 ? 731 GLN A CA 1 ATOM 5670 C C . GLN A 1 696 ? -2.202 18.446 17.605 1.00 34.16 ? 731 GLN A C 1 ATOM 5671 O O . GLN A 1 696 ? -2.053 17.967 16.481 1.00 33.34 ? 731 GLN A O 1 ATOM 5672 C CB . GLN A 1 696 ? -3.445 20.608 17.747 1.00 35.87 ? 731 GLN A CB 1 ATOM 5673 C CG . GLN A 1 696 ? -3.392 22.097 17.454 1.00 37.39 ? 731 GLN A CG 1 ATOM 5674 C CD . GLN A 1 696 ? -4.396 22.890 18.266 1.00 38.31 ? 731 GLN A CD 1 ATOM 5675 O OE1 . GLN A 1 696 ? -5.063 22.344 19.148 1.00 39.76 ? 731 GLN A OE1 1 ATOM 5676 N NE2 . GLN A 1 696 ? -4.502 24.183 17.978 1.00 39.13 ? 731 GLN A NE2 1 ATOM 5677 N N . ALA A 1 697 ? -2.485 17.710 18.672 1.00 34.19 ? 732 ALA A N 1 ATOM 5678 C CA . ALA A 1 697 ? -2.633 16.266 18.569 1.00 34.16 ? 732 ALA A CA 1 ATOM 5679 C C . ALA A 1 697 ? -3.788 15.758 19.425 1.00 34.35 ? 732 ALA A C 1 ATOM 5680 O O . ALA A 1 697 ? -4.240 16.433 20.358 1.00 34.61 ? 732 ALA A O 1 ATOM 5681 C CB . ALA A 1 697 ? -1.344 15.581 18.963 1.00 33.97 ? 732 ALA A CB 1 ATOM 5682 N N . MET A 1 698 ? -4.263 14.565 19.088 1.00 33.99 ? 733 MET A N 1 ATOM 5683 C CA . MET A 1 698 ? -5.200 13.835 19.929 1.00 33.64 ? 733 MET A CA 1 ATOM 5684 C C . MET A 1 698 ? -5.079 12.342 19.625 1.00 32.56 ? 733 MET A C 1 ATOM 5685 O O . MET A 1 698 ? -5.179 11.924 18.474 1.00 31.93 ? 733 MET A O 1 ATOM 5686 C CB . MET A 1 698 ? -6.632 14.327 19.680 1.00 34.30 ? 733 MET A CB 1 ATOM 5687 C CG . MET A 1 698 ? -7.718 13.595 20.460 1.00 35.00 ? 733 MET A CG 1 ATOM 5688 S SD . MET A 1 698 ? -7.684 13.881 22.258 1.00 35.74 ? 733 MET A SD 1 ATOM 5689 C CE . MET A 1 698 ? -7.953 15.641 22.337 1.00 35.97 ? 733 MET A CE 1 ATOM 5690 N N . TRP A 1 699 ? -4.835 11.543 20.657 1.00 31.80 ? 734 TRP A N 1 ATOM 5691 C CA . TRP A 1 699 ? -5.002 10.103 20.548 1.00 31.38 ? 734 TRP A CA 1 ATOM 5692 C C . TRP A 1 699 ? -6.364 9.711 21.111 1.00 31.05 ? 734 TRP A C 1 ATOM 5693 O O . TRP A 1 699 ? -6.925 10.414 21.952 1.00 30.54 ? 734 TRP A O 1 ATOM 5694 C CB . TRP A 1 699 ? -3.872 9.364 21.276 1.00 31.33 ? 734 TRP A CB 1 ATOM 5695 C CG . TRP A 1 699 ? -4.000 9.376 22.768 1.00 31.02 ? 734 TRP A CG 1 ATOM 5696 C CD1 . TRP A 1 699 ? -4.772 8.551 23.533 1.00 31.12 ? 734 TRP A CD1 1 ATOM 5697 C CD2 . TRP A 1 699 ? -3.335 10.257 23.679 1.00 31.28 ? 734 TRP A CD2 1 ATOM 5698 N NE1 . TRP A 1 699 ? -4.625 8.862 24.864 1.00 30.76 ? 734 TRP A NE1 1 ATOM 5699 C CE2 . TRP A 1 699 ? -3.749 9.909 24.979 1.00 31.27 ? 734 TRP A CE2 1 ATOM 5700 C CE3 . TRP A 1 699 ? -2.427 11.310 23.528 1.00 31.60 ? 734 TRP A CE3 1 ATOM 5701 C CZ2 . TRP A 1 699 ? -3.291 10.574 26.113 1.00 31.52 ? 734 TRP A CZ2 1 ATOM 5702 C CZ3 . TRP A 1 699 ? -1.966 11.961 24.655 1.00 31.74 ? 734 TRP A CZ3 1 ATOM 5703 C CH2 . TRP A 1 699 ? -2.404 11.593 25.931 1.00 31.64 ? 734 TRP A CH2 1 ATOM 5704 N N . TYR A 1 700 ? -6.904 8.603 20.627 1.00 30.93 ? 735 TYR A N 1 ATOM 5705 C CA . TYR A 1 700 ? -8.114 8.031 21.203 1.00 31.01 ? 735 TYR A CA 1 ATOM 5706 C C . TYR A 1 700 ? -7.809 6.600 21.621 1.00 31.08 ? 735 TYR A C 1 ATOM 5707 O O . TYR A 1 700 ? -7.660 5.713 20.778 1.00 30.92 ? 735 TYR A O 1 ATOM 5708 C CB . TYR A 1 700 ? -9.275 8.092 20.201 1.00 30.93 ? 735 TYR A CB 1 ATOM 5709 C CG . TYR A 1 700 ? -9.878 9.474 20.088 1.00 30.93 ? 735 TYR A CG 1 ATOM 5710 C CD1 . TYR A 1 700 ? -10.802 9.923 21.019 1.00 30.83 ? 735 TYR A CD1 1 ATOM 5711 C CD2 . TYR A 1 700 ? -9.506 10.337 19.066 1.00 30.59 ? 735 TYR A CD2 1 ATOM 5712 C CE1 . TYR A 1 700 ? -11.349 11.188 20.930 1.00 30.90 ? 735 TYR A CE1 1 ATOM 5713 C CE2 . TYR A 1 700 ? -10.045 11.609 18.971 1.00 30.74 ? 735 TYR A CE2 1 ATOM 5714 C CZ . TYR A 1 700 ? -10.965 12.028 19.909 1.00 30.54 ? 735 TYR A CZ 1 ATOM 5715 O OH . TYR A 1 700 ? -11.505 13.284 19.833 1.00 30.66 ? 735 TYR A OH 1 ATOM 5716 N N . THR A 1 701 ? -7.677 6.376 22.925 1.00 31.17 ? 736 THR A N 1 ATOM 5717 C CA . THR A 1 701 ? -7.170 5.089 23.381 1.00 31.37 ? 736 THR A CA 1 ATOM 5718 C C . THR A 1 701 ? -8.196 3.996 23.097 1.00 31.12 ? 736 THR A C 1 ATOM 5719 O O . THR A 1 701 ? -9.399 4.179 23.290 1.00 30.40 ? 736 THR A O 1 ATOM 5720 C CB . THR A 1 701 ? -6.712 5.123 24.873 1.00 32.07 ? 736 THR A CB 1 ATOM 5721 O OG1 . THR A 1 701 ? -7.468 4.194 25.666 1.00 32.19 ? 736 THR A OG1 1 ATOM 5722 C CG2 . THR A 1 701 ? -6.958 6.474 25.507 1.00 31.55 ? 736 THR A CG2 1 ATOM 5723 N N . ASP A 1 702 ? -7.698 2.883 22.573 1.00 31.33 ? 737 ASP A N 1 ATOM 5724 C CA . ASP A 1 702 ? -8.497 1.685 22.345 1.00 32.02 ? 737 ASP A CA 1 ATOM 5725 C C . ASP A 1 702 ? -9.483 1.837 21.180 1.00 32.39 ? 737 ASP A C 1 ATOM 5726 O O . ASP A 1 702 ? -10.281 0.944 20.934 1.00 32.22 ? 737 ASP A O 1 ATOM 5727 C CB . ASP A 1 702 ? -9.250 1.285 23.612 1.00 32.09 ? 737 ASP A CB 1 ATOM 5728 C CG . ASP A 1 702 ? -8.350 0.641 24.657 1.00 32.20 ? 737 ASP A CG 1 ATOM 5729 O OD1 . ASP A 1 702 ? -7.145 0.423 24.387 1.00 32.12 ? 737 ASP A OD1 1 ATOM 5730 O OD2 . ASP A 1 702 ? -8.773 0.319 25.786 1.00 31.89 ? 737 ASP A OD2 1 ATOM 5731 N N . GLU A 1 703 ? -9.413 2.954 20.462 1.00 32.78 ? 738 GLU A N 1 ATOM 5732 C CA . GLU A 1 703 ? -10.231 3.144 19.270 1.00 33.74 ? 738 GLU A CA 1 ATOM 5733 C C . GLU A 1 703 ? -9.502 2.626 18.032 1.00 34.07 ? 738 GLU A C 1 ATOM 5734 O O . GLU A 1 703 ? -8.279 2.746 17.922 1.00 33.46 ? 738 GLU A O 1 ATOM 5735 C CB . GLU A 1 703 ? -10.573 4.621 19.083 1.00 34.22 ? 738 GLU A CB 1 ATOM 5736 C CG . GLU A 1 703 ? -11.624 5.155 20.045 1.00 34.92 ? 738 GLU A CG 1 ATOM 5737 C CD . GLU A 1 703 ? -12.925 4.379 19.984 1.00 35.72 ? 738 GLU A CD 1 ATOM 5738 O OE1 . GLU A 1 703 ? -13.525 4.298 18.893 1.00 36.40 ? 738 GLU A OE1 1 ATOM 5739 O OE2 . GLU A 1 703 ? -13.349 3.847 21.031 1.00 36.45 ? 738 GLU A OE2 1 ATOM 5740 N N . ASP A 1 704 ? -10.256 2.037 17.108 1.00 34.50 ? 739 ASP A N 1 ATOM 5741 C CA . ASP A 1 704 ? -9.677 1.545 15.865 1.00 35.24 ? 739 ASP A CA 1 ATOM 5742 C C . ASP A 1 704 ? -9.854 2.555 14.733 1.00 34.91 ? 739 ASP A C 1 ATOM 5743 O O . ASP A 1 704 ? -10.064 3.745 14.975 1.00 34.97 ? 739 ASP A O 1 ATOM 5744 C CB . ASP A 1 704 ? -10.284 0.195 15.479 1.00 36.10 ? 739 ASP A CB 1 ATOM 5745 C CG . ASP A 1 704 ? -11.778 0.266 15.252 1.00 36.89 ? 739 ASP A CG 1 ATOM 5746 O OD1 . ASP A 1 704 ? -12.456 -0.766 15.447 1.00 37.93 ? 739 ASP A OD1 1 ATOM 5747 O OD2 . ASP A 1 704 ? -12.368 1.301 14.882 1.00 38.18 ? 739 ASP A OD2 1 ATOM 5748 N N . HIS A 1 705 ? -9.768 2.070 13.500 1.00 34.62 ? 740 HIS A N 1 ATOM 5749 C CA . HIS A 1 705 ? -9.549 2.932 12.347 1.00 35.07 ? 740 HIS A CA 1 ATOM 5750 C C . HIS A 1 705 ? -10.716 3.886 12.112 1.00 35.37 ? 740 HIS A C 1 ATOM 5751 O O . HIS A 1 705 ? -10.528 4.994 11.612 1.00 35.73 ? 740 HIS A O 1 ATOM 5752 C CB . HIS A 1 705 ? -9.304 2.088 11.094 1.00 35.13 ? 740 HIS A CB 1 ATOM 5753 C CG . HIS A 1 705 ? -8.701 2.862 9.964 1.00 35.45 ? 740 HIS A CG 1 ATOM 5754 N ND1 . HIS A 1 705 ? -9.349 3.050 8.762 1.00 35.76 ? 740 HIS A ND1 1 ATOM 5755 C CD2 . HIS A 1 705 ? -7.519 3.512 9.862 1.00 35.30 ? 740 HIS A CD2 1 ATOM 5756 C CE1 . HIS A 1 705 ? -8.587 3.778 7.966 1.00 35.92 ? 740 HIS A CE1 1 ATOM 5757 N NE2 . HIS A 1 705 ? -7.471 4.070 8.609 1.00 36.18 ? 740 HIS A NE2 1 ATOM 5758 N N . GLY A 1 706 ? -11.917 3.455 12.473 1.00 35.91 ? 741 GLY A N 1 ATOM 5759 C CA . GLY A 1 706 ? -13.108 4.259 12.260 1.00 36.48 ? 741 GLY A CA 1 ATOM 5760 C C . GLY A 1 706 ? -13.442 5.168 13.426 1.00 36.70 ? 741 GLY A C 1 ATOM 5761 O O . GLY A 1 706 ? -14.319 6.024 13.321 1.00 37.10 ? 741 GLY A O 1 ATOM 5762 N N . ILE A 1 707 ? -12.750 4.988 14.546 1.00 36.93 ? 742 ILE A N 1 ATOM 5763 C CA . ILE A 1 707 ? -13.020 5.797 15.727 1.00 37.05 ? 742 ILE A CA 1 ATOM 5764 C C . ILE A 1 707 ? -14.532 5.915 15.924 1.00 37.35 ? 742 ILE A C 1 ATOM 5765 O O . ILE A 1 707 ? -15.075 7.011 16.068 1.00 37.34 ? 742 ILE A O 1 ATOM 5766 C CB . ILE A 1 707 ? -12.355 7.179 15.565 1.00 37.27 ? 742 ILE A CB 1 ATOM 5767 C CG1 . ILE A 1 707 ? -10.912 6.994 15.079 1.00 37.16 ? 742 ILE A CG1 1 ATOM 5768 C CG2 . ILE A 1 707 ? -12.379 7.953 16.870 1.00 37.31 ? 742 ILE A CG2 1 ATOM 5769 C CD1 . ILE A 1 707 ? -10.004 8.174 15.317 1.00 37.29 ? 742 ILE A CD1 1 ATOM 5770 N N . ALA A 1 708 ? -15.205 4.766 15.938 1.00 37.93 ? 743 ALA A N 1 ATOM 5771 C CA . ALA A 1 708 ? -16.652 4.710 15.740 1.00 37.98 ? 743 ALA A CA 1 ATOM 5772 C C . ALA A 1 708 ? -17.428 4.319 16.999 1.00 38.35 ? 743 ALA A C 1 ATOM 5773 O O . ALA A 1 708 ? -18.655 4.177 16.957 1.00 38.20 ? 743 ALA A O 1 ATOM 5774 C CB . ALA A 1 708 ? -16.982 3.749 14.606 1.00 38.12 ? 743 ALA A CB 1 ATOM 5775 N N . SER A 1 709 ? -16.728 4.151 18.116 1.00 38.27 ? 744 SER A N 1 ATOM 5776 C CA . SER A 1 709 ? -17.403 3.990 19.395 1.00 38.50 ? 744 SER A CA 1 ATOM 5777 C C . SER A 1 709 ? -18.284 5.209 19.638 1.00 38.40 ? 744 SER A C 1 ATOM 5778 O O . SER A 1 709 ? -17.940 6.327 19.240 1.00 38.30 ? 744 SER A O 1 ATOM 5779 C CB . SER A 1 709 ? -16.397 3.801 20.538 1.00 38.86 ? 744 SER A CB 1 ATOM 5780 O OG . SER A 1 709 ? -16.152 5.010 21.239 1.00 39.22 ? 744 SER A OG 1 ATOM 5781 N N . SER A 1 710 ? -19.430 4.988 20.273 1.00 37.67 ? 745 SER A N 1 ATOM 5782 C CA . SER A 1 710 ? -20.401 6.052 20.472 1.00 37.54 ? 745 SER A CA 1 ATOM 5783 C C . SER A 1 710 ? -19.722 7.323 20.969 1.00 36.64 ? 745 SER A C 1 ATOM 5784 O O . SER A 1 710 ? -19.846 8.385 20.358 1.00 36.83 ? 745 SER A O 1 ATOM 5785 C CB . SER A 1 710 ? -21.477 5.611 21.468 1.00 38.11 ? 745 SER A CB 1 ATOM 5786 O OG . SER A 1 710 ? -22.582 6.499 21.438 1.00 38.84 ? 745 SER A OG 1 ATOM 5787 N N . THR A 1 711 ? -19.003 7.213 22.080 1.00 35.65 ? 746 THR A N 1 ATOM 5788 C CA . THR A 1 711 ? -18.500 8.389 22.771 1.00 34.88 ? 746 THR A CA 1 ATOM 5789 C C . THR A 1 711 ? -17.337 9.025 22.015 1.00 33.91 ? 746 THR A C 1 ATOM 5790 O O . THR A 1 711 ? -17.185 10.239 22.016 1.00 33.14 ? 746 THR A O 1 ATOM 5791 C CB . THR A 1 711 ? -18.070 8.035 24.207 1.00 35.23 ? 746 THR A CB 1 ATOM 5792 O OG1 . THR A 1 711 ? -17.407 6.765 24.229 1.00 35.24 ? 746 THR A OG1 1 ATOM 5793 C CG2 . THR A 1 711 ? -19.280 7.846 25.103 1.00 35.50 ? 746 THR A CG2 1 ATOM 5794 N N . ALA A 1 712 ? -16.519 8.202 21.370 1.00 33.80 ? 747 ALA A N 1 ATOM 5795 C CA . ALA A 1 712 ? -15.368 8.707 20.635 1.00 33.91 ? 747 ALA A CA 1 ATOM 5796 C C . ALA A 1 712 ? -15.821 9.446 19.378 1.00 33.52 ? 747 ALA A C 1 ATOM 5797 O O . ALA A 1 712 ? -15.332 10.531 19.081 1.00 33.54 ? 747 ALA A O 1 ATOM 5798 C CB . ALA A 1 712 ? -14.431 7.575 20.272 1.00 33.92 ? 747 ALA A CB 1 ATOM 5799 N N . HIS A 1 713 ? -16.754 8.849 18.644 1.00 33.33 ? 748 HIS A N 1 ATOM 5800 C CA . HIS A 1 713 ? -17.363 9.512 17.496 1.00 33.39 ? 748 HIS A CA 1 ATOM 5801 C C . HIS A 1 713 ? -17.800 10.924 17.885 1.00 33.41 ? 748 HIS A C 1 ATOM 5802 O O . HIS A 1 713 ? -17.483 11.890 17.198 1.00 32.97 ? 748 HIS A O 1 ATOM 5803 C CB . HIS A 1 713 ? -18.558 8.702 16.987 1.00 33.59 ? 748 HIS A CB 1 ATOM 5804 C CG . HIS A 1 713 ? -19.206 9.270 15.760 1.00 33.65 ? 748 HIS A CG 1 ATOM 5805 N ND1 . HIS A 1 713 ? -20.487 9.780 15.765 1.00 33.51 ? 748 HIS A ND1 1 ATOM 5806 C CD2 . HIS A 1 713 ? -18.760 9.389 14.487 1.00 33.42 ? 748 HIS A CD2 1 ATOM 5807 C CE1 . HIS A 1 713 ? -20.798 10.198 14.551 1.00 33.39 ? 748 HIS A CE1 1 ATOM 5808 N NE2 . HIS A 1 713 ? -19.768 9.972 13.756 1.00 33.61 ? 748 HIS A NE2 1 ATOM 5809 N N . GLN A 1 714 ? -18.513 11.037 19.002 1.00 33.51 ? 749 GLN A N 1 ATOM 5810 C CA . GLN A 1 714 ? -19.001 12.325 19.468 1.00 33.86 ? 749 GLN A CA 1 ATOM 5811 C C . GLN A 1 714 ? -17.851 13.254 19.807 1.00 32.90 ? 749 GLN A C 1 ATOM 5812 O O . GLN A 1 714 ? -17.896 14.448 19.503 1.00 32.21 ? 749 GLN A O 1 ATOM 5813 C CB . GLN A 1 714 ? -19.884 12.154 20.701 1.00 35.16 ? 749 GLN A CB 1 ATOM 5814 C CG . GLN A 1 714 ? -21.356 12.044 20.383 1.00 36.46 ? 749 GLN A CG 1 ATOM 5815 C CD . GLN A 1 714 ? -21.982 10.833 21.020 1.00 37.64 ? 749 GLN A CD 1 ATOM 5816 O OE1 . GLN A 1 714 ? -22.252 10.828 22.222 1.00 38.37 ? 749 GLN A OE1 1 ATOM 5817 N NE2 . GLN A 1 714 ? -22.202 9.791 20.224 1.00 38.92 ? 749 GLN A NE2 1 ATOM 5818 N N . HIS A 1 715 ? -16.824 12.703 20.444 1.00 31.62 ? 750 HIS A N 1 ATOM 5819 C CA . HIS A 1 715 ? -15.705 13.509 20.911 1.00 30.77 ? 750 HIS A CA 1 ATOM 5820 C C . HIS A 1 715 ? -14.882 14.051 19.747 1.00 30.37 ? 750 HIS A C 1 ATOM 5821 O O . HIS A 1 715 ? -14.526 15.226 19.729 1.00 30.02 ? 750 HIS A O 1 ATOM 5822 C CB . HIS A 1 715 ? -14.816 12.696 21.851 1.00 30.49 ? 750 HIS A CB 1 ATOM 5823 C CG . HIS A 1 715 ? -13.875 13.531 22.658 1.00 30.33 ? 750 HIS A CG 1 ATOM 5824 N ND1 . HIS A 1 715 ? -12.666 13.975 22.166 1.00 29.95 ? 750 HIS A ND1 1 ATOM 5825 C CD2 . HIS A 1 715 ? -13.969 14.015 23.918 1.00 30.31 ? 750 HIS A CD2 1 ATOM 5826 C CE1 . HIS A 1 715 ? -12.052 14.687 23.094 1.00 30.04 ? 750 HIS A CE1 1 ATOM 5827 N NE2 . HIS A 1 715 ? -12.823 14.730 24.166 1.00 29.97 ? 750 HIS A NE2 1 ATOM 5828 N N . ILE A 1 716 ? -14.583 13.198 18.773 1.00 30.67 ? 751 ILE A N 1 ATOM 5829 C CA . ILE A 1 716 ? -13.680 13.588 17.698 1.00 30.80 ? 751 ILE A CA 1 ATOM 5830 C C . ILE A 1 716 ? -14.297 14.706 16.872 1.00 30.75 ? 751 ILE A C 1 ATOM 5831 O O . ILE A 1 716 ? -13.616 15.648 16.482 1.00 30.18 ? 751 ILE A O 1 ATOM 5832 C CB . ILE A 1 716 ? -13.307 12.390 16.807 1.00 30.86 ? 751 ILE A CB 1 ATOM 5833 C CG1 . ILE A 1 716 ? -12.172 12.773 15.857 1.00 31.28 ? 751 ILE A CG1 1 ATOM 5834 C CG2 . ILE A 1 716 ? -14.496 11.907 16.010 1.00 31.21 ? 751 ILE A CG2 1 ATOM 5835 C CD1 . ILE A 1 716 ? -11.634 11.598 15.052 1.00 31.13 ? 751 ILE A CD1 1 ATOM 5836 N N . TYR A 1 717 ? -15.597 14.611 16.623 1.00 31.10 ? 752 TYR A N 1 ATOM 5837 C CA . TYR A 1 717 ? -16.259 15.622 15.818 1.00 31.05 ? 752 TYR A CA 1 ATOM 5838 C C . TYR A 1 717 ? -16.415 16.963 16.539 1.00 31.24 ? 752 TYR A C 1 ATOM 5839 O O . TYR A 1 717 ? -16.237 18.006 15.925 1.00 30.89 ? 752 TYR A O 1 ATOM 5840 C CB . TYR A 1 717 ? -17.588 15.094 15.276 1.00 30.75 ? 752 TYR A CB 1 ATOM 5841 C CG . TYR A 1 717 ? -17.383 14.325 13.997 1.00 30.52 ? 752 TYR A CG 1 ATOM 5842 C CD1 . TYR A 1 717 ? -17.484 12.938 13.970 1.00 30.40 ? 752 TYR A CD1 1 ATOM 5843 C CD2 . TYR A 1 717 ? -17.032 14.982 12.822 1.00 30.36 ? 752 TYR A CD2 1 ATOM 5844 C CE1 . TYR A 1 717 ? -17.276 12.230 12.808 1.00 30.53 ? 752 TYR A CE1 1 ATOM 5845 C CE2 . TYR A 1 717 ? -16.821 14.280 11.652 1.00 30.46 ? 752 TYR A CE2 1 ATOM 5846 C CZ . TYR A 1 717 ? -16.948 12.904 11.652 1.00 30.53 ? 752 TYR A CZ 1 ATOM 5847 O OH . TYR A 1 717 ? -16.743 12.192 10.497 1.00 31.05 ? 752 TYR A OH 1 ATOM 5848 N N . THR A 1 718 ? -16.712 16.966 17.835 1.00 31.76 ? 753 THR A N 1 ATOM 5849 C CA . THR A 1 718 ? -16.766 18.248 18.526 1.00 31.76 ? 753 THR A CA 1 ATOM 5850 C C . THR A 1 718 ? -15.357 18.843 18.656 1.00 31.32 ? 753 THR A C 1 ATOM 5851 O O . THR A 1 718 ? -15.187 20.050 18.548 1.00 30.57 ? 753 THR A O 1 ATOM 5852 C CB . THR A 1 718 ? -17.545 18.182 19.883 1.00 32.59 ? 753 THR A CB 1 ATOM 5853 O OG1 . THR A 1 718 ? -16.648 18.193 20.998 1.00 33.99 ? 753 THR A OG1 1 ATOM 5854 C CG2 . THR A 1 718 ? -18.331 16.886 20.023 1.00 32.33 ? 753 THR A CG2 1 ATOM 5855 N N . HIS A 1 719 ? -14.343 17.994 18.814 1.00 31.33 ? 754 HIS A N 1 ATOM 5856 C CA . HIS A 1 719 ? -12.958 18.466 18.874 1.00 31.40 ? 754 HIS A CA 1 ATOM 5857 C C . HIS A 1 719 ? -12.534 19.104 17.549 1.00 31.68 ? 754 HIS A C 1 ATOM 5858 O O . HIS A 1 719 ? -11.956 20.185 17.525 1.00 31.66 ? 754 HIS A O 1 ATOM 5859 C CB . HIS A 1 719 ? -12.004 17.323 19.226 1.00 31.43 ? 754 HIS A CB 1 ATOM 5860 C CG . HIS A 1 719 ? -10.667 17.787 19.715 1.00 31.46 ? 754 HIS A CG 1 ATOM 5861 N ND1 . HIS A 1 719 ? -10.523 18.670 20.765 1.00 31.42 ? 754 HIS A ND1 1 ATOM 5862 C CD2 . HIS A 1 719 ? -9.414 17.499 19.294 1.00 31.55 ? 754 HIS A CD2 1 ATOM 5863 C CE1 . HIS A 1 719 ? -9.240 18.902 20.971 1.00 31.17 ? 754 HIS A CE1 1 ATOM 5864 N NE2 . HIS A 1 719 ? -8.545 18.203 20.094 1.00 31.63 ? 754 HIS A NE2 1 ATOM 5865 N N . MET A 1 720 ? -12.836 18.436 16.445 1.00 32.06 ? 755 MET A N 1 ATOM 5866 C CA . MET A 1 720 ? -12.520 18.986 15.130 1.00 32.40 ? 755 MET A CA 1 ATOM 5867 C C . MET A 1 720 ? -13.302 20.273 14.859 1.00 32.29 ? 755 MET A C 1 ATOM 5868 O O . MET A 1 720 ? -12.783 21.199 14.240 1.00 31.80 ? 755 MET A O 1 ATOM 5869 C CB . MET A 1 720 ? -12.804 17.959 14.046 1.00 32.81 ? 755 MET A CB 1 ATOM 5870 C CG . MET A 1 720 ? -11.722 16.906 13.927 1.00 33.68 ? 755 MET A CG 1 ATOM 5871 S SD . MET A 1 720 ? -12.033 15.739 12.613 1.00 34.34 ? 755 MET A SD 1 ATOM 5872 C CE . MET A 1 720 ? -10.869 14.451 13.000 1.00 34.81 ? 755 MET A CE 1 ATOM 5873 N N . SER A 1 721 ? -14.539 20.330 15.339 1.00 32.90 ? 756 SER A N 1 ATOM 5874 C CA . SER A 1 721 ? -15.379 21.511 15.144 1.00 33.69 ? 756 SER A CA 1 ATOM 5875 C C . SER A 1 721 ? -14.800 22.717 15.881 1.00 33.83 ? 756 SER A C 1 ATOM 5876 O O . SER A 1 721 ? -14.782 23.823 15.350 1.00 33.40 ? 756 SER A O 1 ATOM 5877 C CB . SER A 1 721 ? -16.810 21.242 15.609 1.00 33.69 ? 756 SER A CB 1 ATOM 5878 O OG . SER A 1 721 ? -17.435 20.261 14.798 1.00 33.99 ? 756 SER A OG 1 ATOM 5879 N N . HIS A 1 722 ? -14.321 22.502 17.102 1.00 34.59 ? 757 HIS A N 1 ATOM 5880 C CA . HIS A 1 722 ? -13.649 23.560 17.855 1.00 35.32 ? 757 HIS A CA 1 ATOM 5881 C C . HIS A 1 722 ? -12.412 24.073 17.118 1.00 35.07 ? 757 HIS A C 1 ATOM 5882 O O . HIS A 1 722 ? -12.187 25.281 17.024 1.00 34.79 ? 757 HIS A O 1 ATOM 5883 C CB . HIS A 1 722 ? -13.254 23.059 19.245 1.00 36.17 ? 757 HIS A CB 1 ATOM 5884 C CG . HIS A 1 722 ? -14.410 22.911 20.183 1.00 37.26 ? 757 HIS A CG 1 ATOM 5885 N ND1 . HIS A 1 722 ? -15.344 23.907 20.377 1.00 37.90 ? 757 HIS A ND1 1 ATOM 5886 C CD2 . HIS A 1 722 ? -14.785 21.884 20.982 1.00 38.03 ? 757 HIS A CD2 1 ATOM 5887 C CE1 . HIS A 1 722 ? -16.246 23.498 21.252 1.00 38.32 ? 757 HIS A CE1 1 ATOM 5888 N NE2 . HIS A 1 722 ? -15.928 22.275 21.638 1.00 38.28 ? 757 HIS A NE2 1 ATOM 5889 N N . PHE A 1 723 ? -11.618 23.149 16.590 1.00 35.11 ? 758 PHE A N 1 ATOM 5890 C CA . PHE A 1 723 ? -10.397 23.495 15.870 1.00 35.11 ? 758 PHE A CA 1 ATOM 5891 C C . PHE A 1 723 ? -10.681 24.346 14.628 1.00 35.76 ? 758 PHE A C 1 ATOM 5892 O O . PHE A 1 723 ? -10.026 25.367 14.394 1.00 35.65 ? 758 PHE A O 1 ATOM 5893 C CB . PHE A 1 723 ? -9.657 22.218 15.465 1.00 34.81 ? 758 PHE A CB 1 ATOM 5894 C CG . PHE A 1 723 ? -8.394 22.466 14.689 1.00 34.48 ? 758 PHE A CG 1 ATOM 5895 C CD1 . PHE A 1 723 ? -8.398 22.433 13.305 1.00 34.29 ? 758 PHE A CD1 1 ATOM 5896 C CD2 . PHE A 1 723 ? -7.206 22.729 15.344 1.00 34.27 ? 758 PHE A CD2 1 ATOM 5897 C CE1 . PHE A 1 723 ? -7.237 22.660 12.590 1.00 34.37 ? 758 PHE A CE1 1 ATOM 5898 C CE2 . PHE A 1 723 ? -6.043 22.956 14.638 1.00 34.44 ? 758 PHE A CE2 1 ATOM 5899 C CZ . PHE A 1 723 ? -6.058 22.921 13.257 1.00 34.56 ? 758 PHE A CZ 1 ATOM 5900 N N . ILE A 1 724 ? -11.654 23.915 13.832 1.00 36.35 ? 759 ILE A N 1 ATOM 5901 C CA . ILE A 1 724 ? -12.003 24.608 12.597 1.00 37.26 ? 759 ILE A CA 1 ATOM 5902 C C . ILE A 1 724 ? -12.527 26.008 12.884 1.00 37.56 ? 759 ILE A C 1 ATOM 5903 O O . ILE A 1 724 ? -12.133 26.979 12.237 1.00 37.45 ? 759 ILE A O 1 ATOM 5904 C CB . ILE A 1 724 ? -13.069 23.812 11.825 1.00 37.57 ? 759 ILE A CB 1 ATOM 5905 C CG1 . ILE A 1 724 ? -12.464 22.527 11.259 1.00 37.93 ? 759 ILE A CG1 1 ATOM 5906 C CG2 . ILE A 1 724 ? -13.663 24.660 10.711 1.00 37.90 ? 759 ILE A CG2 1 ATOM 5907 C CD1 . ILE A 1 724 ? -11.267 22.757 10.354 1.00 38.05 ? 759 ILE A CD1 1 ATOM 5908 N N . LYS A 1 725 ? -13.431 26.102 13.852 1.00 38.32 ? 760 LYS A N 1 ATOM 5909 C CA . LYS A 1 725 ? -14.042 27.371 14.203 1.00 39.11 ? 760 LYS A CA 1 ATOM 5910 C C . LYS A 1 725 ? -12.989 28.383 14.654 1.00 39.89 ? 760 LYS A C 1 ATOM 5911 O O . LYS A 1 725 ? -13.020 29.543 14.243 1.00 39.78 ? 760 LYS A O 1 ATOM 5912 C CB . LYS A 1 725 ? -15.105 27.166 15.285 1.00 39.31 ? 760 LYS A CB 1 ATOM 5913 C CG . LYS A 1 725 ? -16.481 26.849 14.721 1.00 39.46 ? 760 LYS A CG 1 ATOM 5914 C CD . LYS A 1 725 ? -17.348 26.087 15.703 1.00 39.81 ? 760 LYS A CD 1 ATOM 5915 C CE . LYS A 1 725 ? -17.915 26.992 16.782 1.00 40.00 ? 760 LYS A CE 1 ATOM 5916 N NZ . LYS A 1 725 ? -18.657 28.152 16.220 1.00 40.36 ? 760 LYS A NZ 1 ATOM 5917 N N . GLN A 1 726 ? -12.045 27.944 15.481 1.00 40.52 ? 761 GLN A N 1 ATOM 5918 C CA . GLN A 1 726 ? -10.983 28.835 15.933 1.00 41.56 ? 761 GLN A CA 1 ATOM 5919 C C . GLN A 1 726 ? -10.020 29.165 14.790 1.00 41.65 ? 761 GLN A C 1 ATOM 5920 O O . GLN A 1 726 ? -9.470 30.262 14.732 1.00 41.61 ? 761 GLN A O 1 ATOM 5921 C CB . GLN A 1 726 ? -10.230 28.230 17.122 1.00 42.27 ? 761 GLN A CB 1 ATOM 5922 C CG . GLN A 1 726 ? -9.393 27.017 16.782 1.00 42.98 ? 761 GLN A CG 1 ATOM 5923 C CD . GLN A 1 726 ? -7.959 27.375 16.450 1.00 43.84 ? 761 GLN A CD 1 ATOM 5924 O OE1 . GLN A 1 726 ? -7.312 28.129 17.188 1.00 44.77 ? 761 GLN A OE1 1 ATOM 5925 N NE2 . GLN A 1 726 ? -7.455 26.839 15.343 1.00 43.85 ? 761 GLN A NE2 1 ATOM 5926 N N . CYS A 1 727 ? -9.826 28.223 13.874 1.00 42.01 ? 762 CYS A N 1 ATOM 5927 C CA . CYS A 1 727 ? -9.062 28.502 12.665 1.00 42.51 ? 762 CYS A CA 1 ATOM 5928 C C . CYS A 1 727 ? -9.746 29.614 11.873 1.00 42.81 ? 762 CYS A C 1 ATOM 5929 O O . CYS A 1 727 ? -9.087 30.531 11.377 1.00 42.43 ? 762 CYS A O 1 ATOM 5930 C CB . CYS A 1 727 ? -8.928 27.240 11.808 1.00 42.74 ? 762 CYS A CB 1 ATOM 5931 S SG . CYS A 1 727 ? -8.056 27.462 10.234 1.00 43.45 ? 762 CYS A SG 1 ATOM 5932 N N . PHE A 1 728 ? -11.071 29.532 11.779 1.00 43.02 ? 763 PHE A N 1 ATOM 5933 C CA . PHE A 1 728 ? -11.851 30.418 10.918 1.00 43.49 ? 763 PHE A CA 1 ATOM 5934 C C . PHE A 1 728 ? -12.374 31.637 11.676 1.00 44.36 ? 763 PHE A C 1 ATOM 5935 O O . PHE A 1 728 ? -13.266 32.340 11.196 1.00 44.31 ? 763 PHE A O 1 ATOM 5936 C CB . PHE A 1 728 ? -13.043 29.660 10.324 1.00 42.97 ? 763 PHE A CB 1 ATOM 5937 C CG . PHE A 1 728 ? -12.679 28.720 9.213 1.00 42.65 ? 763 PHE A CG 1 ATOM 5938 C CD1 . PHE A 1 728 ? -13.609 27.805 8.734 1.00 42.69 ? 763 PHE A CD1 1 ATOM 5939 C CD2 . PHE A 1 728 ? -11.419 28.744 8.645 1.00 42.69 ? 763 PHE A CD2 1 ATOM 5940 C CE1 . PHE A 1 728 ? -13.288 26.938 7.712 1.00 42.64 ? 763 PHE A CE1 1 ATOM 5941 C CE2 . PHE A 1 728 ? -11.089 27.876 7.619 1.00 42.81 ? 763 PHE A CE2 1 ATOM 5942 C CZ . PHE A 1 728 ? -12.026 26.972 7.151 1.00 42.72 ? 763 PHE A CZ 1 ATOM 5943 N N . SER A 1 729 ? -11.830 31.880 12.862 1.00 45.54 ? 764 SER A N 1 ATOM 5944 C CA . SER A 1 729 ? -12.272 32.995 13.693 1.00 46.76 ? 764 SER A CA 1 ATOM 5945 C C . SER A 1 729 ? -13.793 33.071 13.751 1.00 47.90 ? 764 SER A C 1 ATOM 5946 O O . SER A 1 729 ? -14.379 34.134 13.540 1.00 48.16 ? 764 SER A O 1 ATOM 5947 C CB . SER A 1 729 ? -11.709 34.312 13.157 1.00 46.76 ? 764 SER A CB 1 ATOM 5948 O OG . SER A 1 729 ? -10.315 34.207 12.919 1.00 47.06 ? 764 SER A OG 1 ATOM 5949 N N . LEU A 1 730 ? -14.431 31.944 14.045 1.00 49.05 ? 765 LEU A N 1 ATOM 5950 C CA . LEU A 1 730 ? -15.879 31.839 13.917 1.00 50.19 ? 765 LEU A CA 1 ATOM 5951 C C . LEU A 1 730 ? -16.607 32.181 15.215 1.00 51.54 ? 765 LEU A C 1 ATOM 5952 O O . LEU A 1 730 ? -17.445 33.087 15.239 1.00 52.19 ? 765 LEU A O 1 ATOM 5953 C CB . LEU A 1 730 ? -16.267 30.442 13.434 1.00 50.04 ? 765 LEU A CB 1 ATOM 5954 C CG . LEU A 1 730 ? -16.128 30.265 11.920 1.00 49.88 ? 765 LEU A CG 1 ATOM 5955 C CD1 . LEU A 1 730 ? -16.995 29.123 11.417 1.00 49.79 ? 765 LEU A CD1 1 ATOM 5956 C CD2 . LEU A 1 730 ? -16.481 31.561 11.207 1.00 49.80 ? 765 LEU A CD2 1 ATOM 5957 N N . PRO A 1 731 ? -16.300 31.456 16.286 1.00 52.62 ? 766 PRO A N 1 ATOM 5958 C CA . PRO A 1 731 ? -16.862 31.747 17.610 1.00 53.42 ? 766 PRO A CA 1 ATOM 5959 C C . PRO A 1 731 ? -16.146 32.896 18.315 1.00 54.06 ? 766 PRO A C 1 ATOM 5960 O O . PRO A 1 731 ? -14.916 32.990 18.280 1.00 54.16 ? 766 PRO A O 1 ATOM 5961 C CB . PRO A 1 731 ? -16.643 30.436 18.385 1.00 53.39 ? 766 PRO A CB 1 ATOM 5962 C CG . PRO A 1 731 ? -16.020 29.470 17.406 1.00 53.21 ? 766 PRO A CG 1 ATOM 5963 C CD . PRO A 1 731 ? -15.412 30.287 16.313 1.00 52.97 ? 766 PRO A CD 1 ATOM 5964 O OXT . PRO A 1 731 ? -16.786 33.747 18.939 1.00 54.65 ? 766 PRO A OXT 1 ATOM 5965 N N . THR B 1 1 ? 10.164 56.553 29.809 1.00 50.13 ? 36 THR B N 1 ATOM 5966 C CA . THR B 1 1 ? 11.075 56.410 30.979 1.00 50.16 ? 36 THR B CA 1 ATOM 5967 C C . THR B 1 1 ? 10.961 55.016 31.597 1.00 49.86 ? 36 THR B C 1 ATOM 5968 O O . THR B 1 1 ? 11.809 54.608 32.389 1.00 50.07 ? 36 THR B O 1 ATOM 5969 C CB . THR B 1 1 ? 10.770 57.505 32.026 1.00 50.23 ? 36 THR B CB 1 ATOM 5970 O OG1 . THR B 1 1 ? 11.833 58.469 32.048 1.00 50.30 ? 36 THR B OG1 1 ATOM 5971 C CG2 . THR B 1 1 ? 10.758 56.936 33.434 1.00 50.17 ? 36 THR B CG2 1 ATOM 5972 N N . ALA B 1 2 ? 9.916 54.287 31.217 1.00 49.55 ? 37 ALA B N 1 ATOM 5973 C CA . ALA B 1 2 ? 9.750 52.895 31.632 1.00 49.22 ? 37 ALA B CA 1 ATOM 5974 C C . ALA B 1 2 ? 10.947 52.026 31.239 1.00 48.75 ? 37 ALA B C 1 ATOM 5975 O O . ALA B 1 2 ? 11.681 52.341 30.301 1.00 48.83 ? 37 ALA B O 1 ATOM 5976 C CB . ALA B 1 2 ? 8.471 52.322 31.040 1.00 49.21 ? 37 ALA B CB 1 ATOM 5977 N N . ASP B 1 3 ? 11.127 50.928 31.968 1.00 47.97 ? 38 ASP B N 1 ATOM 5978 C CA . ASP B 1 3 ? 12.253 50.018 31.760 1.00 47.41 ? 38 ASP B CA 1 ATOM 5979 C C . ASP B 1 3 ? 12.202 49.393 30.370 1.00 46.82 ? 38 ASP B C 1 ATOM 5980 O O . ASP B 1 3 ? 11.168 48.870 29.956 1.00 46.54 ? 38 ASP B O 1 ATOM 5981 C CB . ASP B 1 3 ? 12.223 48.918 32.820 1.00 47.48 ? 38 ASP B CB 1 ATOM 5982 C CG . ASP B 1 3 ? 13.539 48.178 32.942 1.00 47.39 ? 38 ASP B CG 1 ATOM 5983 O OD1 . ASP B 1 3 ? 14.377 48.270 32.020 1.00 47.52 ? 38 ASP B OD1 1 ATOM 5984 O OD2 . ASP B 1 3 ? 13.818 47.471 33.930 1.00 47.40 ? 38 ASP B OD2 1 ATOM 5985 N N . SER B 1 4 ? 13.323 49.442 29.657 1.00 46.17 ? 39 SER B N 1 ATOM 5986 C CA . SER B 1 4 ? 13.363 48.993 28.269 1.00 45.73 ? 39 SER B CA 1 ATOM 5987 C C . SER B 1 4 ? 14.433 47.925 28.019 1.00 45.13 ? 39 SER B C 1 ATOM 5988 O O . SER B 1 4 ? 14.728 47.599 26.871 1.00 45.11 ? 39 SER B O 1 ATOM 5989 C CB . SER B 1 4 ? 13.602 50.186 27.339 1.00 45.93 ? 39 SER B CB 1 ATOM 5990 O OG . SER B 1 4 ? 14.805 50.858 27.677 1.00 46.01 ? 39 SER B OG 1 ATOM 5991 N N . ARG B 1 5 ? 15.018 47.381 29.082 1.00 44.47 ? 40 ARG B N 1 ATOM 5992 C CA . ARG B 1 5 ? 15.888 46.216 28.936 1.00 43.72 ? 40 ARG B CA 1 ATOM 5993 C C . ARG B 1 5 ? 15.077 45.043 28.395 1.00 42.70 ? 40 ARG B C 1 ATOM 5994 O O . ARG B 1 5 ? 13.855 45.011 28.524 1.00 42.07 ? 40 ARG B O 1 ATOM 5995 C CB . ARG B 1 5 ? 16.527 45.833 30.271 1.00 44.05 ? 40 ARG B CB 1 ATOM 5996 C CG . ARG B 1 5 ? 17.625 46.774 30.737 1.00 44.24 ? 40 ARG B CG 1 ATOM 5997 C CD . ARG B 1 5 ? 18.087 46.518 32.163 1.00 44.50 ? 40 ARG B CD 1 ATOM 5998 N NE . ARG B 1 5 ? 16.980 46.585 33.116 1.00 44.59 ? 40 ARG B NE 1 ATOM 5999 C CZ . ARG B 1 5 ? 17.006 46.047 34.328 1.00 44.92 ? 40 ARG B CZ 1 ATOM 6000 N NH1 . ARG B 1 5 ? 18.081 45.396 34.745 1.00 45.04 ? 40 ARG B NH1 1 ATOM 6001 N NH2 . ARG B 1 5 ? 15.954 46.156 35.129 1.00 45.13 ? 40 ARG B NH2 1 ATOM 6002 N N . LYS B 1 6 ? 15.760 44.081 27.783 1.00 41.99 ? 41 LYS B N 1 ATOM 6003 C CA . LYS B 1 6 ? 15.106 42.852 27.342 1.00 41.30 ? 41 LYS B CA 1 ATOM 6004 C C . LYS B 1 6 ? 14.559 42.074 28.534 1.00 40.30 ? 41 LYS B C 1 ATOM 6005 O O . LYS B 1 6 ? 15.031 42.225 29.659 1.00 40.00 ? 41 LYS B O 1 ATOM 6006 C CB . LYS B 1 6 ? 16.089 41.972 26.570 1.00 41.60 ? 41 LYS B CB 1 ATOM 6007 C CG . LYS B 1 6 ? 17.172 41.353 27.441 1.00 41.82 ? 41 LYS B CG 1 ATOM 6008 C CD . LYS B 1 6 ? 18.043 40.389 26.649 1.00 42.15 ? 41 LYS B CD 1 ATOM 6009 C CE . LYS B 1 6 ? 17.249 39.187 26.161 1.00 42.22 ? 41 LYS B CE 1 ATOM 6010 N NZ . LYS B 1 6 ? 17.358 38.031 27.094 1.00 42.38 ? 41 LYS B NZ 1 ATOM 6011 N N . THR B 1 7 ? 13.563 41.236 28.279 1.00 39.43 ? 42 THR B N 1 ATOM 6012 C CA . THR B 1 7 ? 13.073 40.311 29.289 1.00 38.84 ? 42 THR B CA 1 ATOM 6013 C C . THR B 1 7 ? 13.767 38.957 29.131 1.00 38.17 ? 42 THR B C 1 ATOM 6014 O O . THR B 1 7 ? 14.448 38.716 28.131 1.00 37.61 ? 42 THR B O 1 ATOM 6015 C CB . THR B 1 7 ? 11.551 40.156 29.163 1.00 39.02 ? 42 THR B CB 1 ATOM 6016 O OG1 . THR B 1 7 ? 11.212 39.726 27.839 1.00 39.10 ? 42 THR B OG1 1 ATOM 6017 C CG2 . THR B 1 7 ? 10.856 41.504 29.293 1.00 38.98 ? 42 THR B CG2 1 ATOM 6018 N N . TYR B 1 8 ? 13.607 38.090 30.129 1.00 37.19 ? 43 TYR B N 1 ATOM 6019 C CA . TYR B 1 8 ? 14.065 36.703 30.040 1.00 36.69 ? 43 TYR B CA 1 ATOM 6020 C C . TYR B 1 8 ? 13.052 35.882 29.244 1.00 36.39 ? 43 TYR B C 1 ATOM 6021 O O . TYR B 1 8 ? 11.944 35.617 29.715 1.00 36.27 ? 43 TYR B O 1 ATOM 6022 C CB . TYR B 1 8 ? 14.248 36.113 31.441 1.00 36.56 ? 43 TYR B CB 1 ATOM 6023 C CG . TYR B 1 8 ? 14.817 34.708 31.468 1.00 36.66 ? 43 TYR B CG 1 ATOM 6024 C CD1 . TYR B 1 8 ? 16.189 34.492 31.448 1.00 36.59 ? 43 TYR B CD1 1 ATOM 6025 C CD2 . TYR B 1 8 ? 13.981 33.599 31.522 1.00 36.58 ? 43 TYR B CD2 1 ATOM 6026 C CE1 . TYR B 1 8 ? 16.712 33.212 31.476 1.00 36.85 ? 43 TYR B CE1 1 ATOM 6027 C CE2 . TYR B 1 8 ? 14.494 32.319 31.549 1.00 36.69 ? 43 TYR B CE2 1 ATOM 6028 C CZ . TYR B 1 8 ? 15.858 32.129 31.528 1.00 36.70 ? 43 TYR B CZ 1 ATOM 6029 O OH . TYR B 1 8 ? 16.368 30.854 31.557 1.00 36.81 ? 43 TYR B OH 1 ATOM 6030 N N . THR B 1 9 ? 13.441 35.489 28.036 1.00 36.09 ? 44 THR B N 1 ATOM 6031 C CA . THR B 1 9 ? 12.508 34.940 27.058 1.00 36.33 ? 44 THR B CA 1 ATOM 6032 C C . THR B 1 9 ? 12.535 33.411 27.025 1.00 35.78 ? 44 THR B C 1 ATOM 6033 O O . THR B 1 9 ? 13.441 32.779 27.570 1.00 35.01 ? 44 THR B O 1 ATOM 6034 C CB . THR B 1 9 ? 12.851 35.482 25.661 1.00 36.81 ? 44 THR B CB 1 ATOM 6035 O OG1 . THR B 1 9 ? 11.885 35.023 24.709 1.00 38.35 ? 44 THR B OG1 1 ATOM 6036 C CG2 . THR B 1 9 ? 14.144 34.885 25.163 1.00 36.70 ? 44 THR B CG2 1 ATOM 6037 N N . LEU B 1 10 ? 11.541 32.822 26.370 1.00 35.67 ? 45 LEU B N 1 ATOM 6038 C CA . LEU B 1 10 ? 11.454 31.371 26.252 1.00 35.96 ? 45 LEU B CA 1 ATOM 6039 C C . LEU B 1 10 ? 12.682 30.809 25.541 1.00 36.37 ? 45 LEU B C 1 ATOM 6040 O O . LEU B 1 10 ? 13.221 29.776 25.934 1.00 35.62 ? 45 LEU B O 1 ATOM 6041 C CB . LEU B 1 10 ? 10.183 30.971 25.500 1.00 35.97 ? 45 LEU B CB 1 ATOM 6042 C CG . LEU B 1 10 ? 9.982 29.469 25.273 1.00 35.87 ? 45 LEU B CG 1 ATOM 6043 C CD1 . LEU B 1 10 ? 10.000 28.726 26.591 1.00 35.74 ? 45 LEU B CD1 1 ATOM 6044 C CD2 . LEU B 1 10 ? 8.680 29.202 24.522 1.00 35.89 ? 45 LEU B CD2 1 ATOM 6045 N N . THR B 1 11 ? 13.126 31.498 24.495 1.00 37.33 ? 46 THR B N 1 ATOM 6046 C CA . THR B 1 11 ? 14.320 31.082 23.771 1.00 38.13 ? 46 THR B CA 1 ATOM 6047 C C . THR B 1 11 ? 15.523 31.130 24.701 1.00 38.26 ? 46 THR B C 1 ATOM 6048 O O . THR B 1 11 ? 16.368 30.235 24.692 1.00 38.72 ? 46 THR B O 1 ATOM 6049 C CB . THR B 1 11 ? 14.555 31.985 22.545 1.00 38.46 ? 46 THR B CB 1 ATOM 6050 O OG1 . THR B 1 11 ? 13.548 31.735 21.556 1.00 38.87 ? 46 THR B OG1 1 ATOM 6051 C CG2 . THR B 1 11 ? 15.846 31.618 21.840 1.00 38.85 ? 46 THR B CG2 1 ATOM 6052 N N . ASP B 1 12 ? 15.594 32.176 25.513 1.00 38.46 ? 47 ASP B N 1 ATOM 6053 C CA . ASP B 1 12 ? 16.638 32.276 26.521 1.00 38.29 ? 47 ASP B CA 1 ATOM 6054 C C . ASP B 1 12 ? 16.710 30.982 27.323 1.00 38.09 ? 47 ASP B C 1 ATOM 6055 O O . ASP B 1 12 ? 17.783 30.405 27.500 1.00 37.55 ? 47 ASP B O 1 ATOM 6056 C CB . ASP B 1 12 ? 16.372 33.459 27.451 1.00 38.42 ? 47 ASP B CB 1 ATOM 6057 C CG . ASP B 1 12 ? 16.787 34.779 26.844 1.00 38.70 ? 47 ASP B CG 1 ATOM 6058 O OD1 . ASP B 1 12 ? 16.256 35.827 27.268 1.00 38.98 ? 47 ASP B OD1 1 ATOM 6059 O OD2 . ASP B 1 12 ? 17.635 34.869 25.934 1.00 39.05 ? 47 ASP B OD2 1 ATOM 6060 N N . TYR B 1 13 ? 15.558 30.524 27.803 1.00 37.91 ? 48 TYR B N 1 ATOM 6061 C CA . TYR B 1 13 ? 15.504 29.340 28.647 1.00 37.84 ? 48 TYR B CA 1 ATOM 6062 C C . TYR B 1 13 ? 15.923 28.099 27.858 1.00 38.38 ? 48 TYR B C 1 ATOM 6063 O O . TYR B 1 13 ? 16.703 27.281 28.343 1.00 38.42 ? 48 TYR B O 1 ATOM 6064 C CB . TYR B 1 13 ? 14.097 29.167 29.224 1.00 37.41 ? 48 TYR B CB 1 ATOM 6065 C CG . TYR B 1 13 ? 13.838 27.811 29.837 1.00 36.96 ? 48 TYR B CG 1 ATOM 6066 C CD1 . TYR B 1 13 ? 12.748 27.048 29.440 1.00 36.73 ? 48 TYR B CD1 1 ATOM 6067 C CD2 . TYR B 1 13 ? 14.674 27.296 30.816 1.00 36.72 ? 48 TYR B CD2 1 ATOM 6068 C CE1 . TYR B 1 13 ? 12.503 25.808 29.995 1.00 36.42 ? 48 TYR B CE1 1 ATOM 6069 C CE2 . TYR B 1 13 ? 14.438 26.057 31.375 1.00 36.55 ? 48 TYR B CE2 1 ATOM 6070 C CZ . TYR B 1 13 ? 13.349 25.317 30.960 1.00 36.47 ? 48 TYR B CZ 1 ATOM 6071 O OH . TYR B 1 13 ? 13.104 24.084 31.512 1.00 35.90 ? 48 TYR B OH 1 ATOM 6072 N N . LEU B 1 14 ? 15.418 27.972 26.636 1.00 39.10 ? 49 LEU B N 1 ATOM 6073 C CA . LEU B 1 14 ? 15.616 26.755 25.854 1.00 39.70 ? 49 LEU B CA 1 ATOM 6074 C C . LEU B 1 14 ? 17.046 26.650 25.326 1.00 40.90 ? 49 LEU B C 1 ATOM 6075 O O . LEU B 1 14 ? 17.616 25.558 25.257 1.00 40.90 ? 49 LEU B O 1 ATOM 6076 C CB . LEU B 1 14 ? 14.613 26.699 24.698 1.00 39.42 ? 49 LEU B CB 1 ATOM 6077 C CG . LEU B 1 14 ? 13.145 26.600 25.128 1.00 39.05 ? 49 LEU B CG 1 ATOM 6078 C CD1 . LEU B 1 14 ? 12.229 26.356 23.933 1.00 38.91 ? 49 LEU B CD1 1 ATOM 6079 C CD2 . LEU B 1 14 ? 12.970 25.508 26.167 1.00 39.01 ? 49 LEU B CD2 1 ATOM 6080 N N . LYS B 1 15 ? 17.629 27.786 24.963 1.00 41.93 ? 50 LYS B N 1 ATOM 6081 C CA . LYS B 1 15 ? 18.992 27.800 24.445 1.00 43.06 ? 50 LYS B CA 1 ATOM 6082 C C . LYS B 1 15 ? 20.012 27.815 25.576 1.00 43.76 ? 50 LYS B C 1 ATOM 6083 O O . LYS B 1 15 ? 21.212 27.688 25.339 1.00 43.99 ? 50 LYS B O 1 ATOM 6084 C CB . LYS B 1 15 ? 19.203 29.008 23.534 1.00 43.20 ? 50 LYS B CB 1 ATOM 6085 C CG . LYS B 1 15 ? 18.492 28.890 22.197 1.00 43.52 ? 50 LYS B CG 1 ATOM 6086 C CD . LYS B 1 15 ? 18.839 30.053 21.281 1.00 43.93 ? 50 LYS B CD 1 ATOM 6087 C CE . LYS B 1 15 ? 19.033 29.592 19.844 1.00 44.07 ? 50 LYS B CE 1 ATOM 6088 N NZ . LYS B 1 15 ? 19.357 30.729 18.935 1.00 44.41 ? 50 LYS B NZ 1 ATOM 6089 N N . ASN B 1 16 ? 19.530 27.955 26.805 1.00 44.50 ? 51 ASN B N 1 ATOM 6090 C CA . ASN B 1 16 ? 20.406 28.076 27.965 1.00 45.09 ? 51 ASN B CA 1 ATOM 6091 C C . ASN B 1 16 ? 21.358 29.262 27.823 1.00 44.99 ? 51 ASN B C 1 ATOM 6092 O O . ASN B 1 16 ? 22.535 29.170 28.167 1.00 44.57 ? 51 ASN B O 1 ATOM 6093 C CB . ASN B 1 16 ? 21.203 26.785 28.167 1.00 45.73 ? 51 ASN B CB 1 ATOM 6094 C CG . ASN B 1 16 ? 21.014 26.192 29.550 1.00 46.59 ? 51 ASN B CG 1 ATOM 6095 O OD1 . ASN B 1 16 ? 20.770 24.990 29.693 1.00 47.43 ? 51 ASN B OD1 1 ATOM 6096 N ND2 . ASN B 1 16 ? 21.123 27.031 30.580 1.00 46.80 ? 51 ASN B ND2 1 ATOM 6097 N N . THR B 1 17 ? 20.835 30.375 27.317 1.00 45.01 ? 52 THR B N 1 ATOM 6098 C CA . THR B 1 17 ? 21.650 31.547 27.027 1.00 45.35 ? 52 THR B CA 1 ATOM 6099 C C . THR B 1 17 ? 22.387 32.048 28.268 1.00 45.31 ? 52 THR B C 1 ATOM 6100 O O . THR B 1 17 ? 23.512 32.529 28.175 1.00 45.28 ? 52 THR B O 1 ATOM 6101 C CB . THR B 1 17 ? 20.771 32.674 26.458 1.00 45.56 ? 52 THR B CB 1 ATOM 6102 O OG1 . THR B 1 17 ? 20.246 32.289 25.181 1.00 45.78 ? 52 THR B OG1 1 ATOM 6103 C CG2 . THR B 1 17 ? 21.602 33.913 26.154 1.00 45.74 ? 52 THR B CG2 1 ATOM 6104 N N . TYR B 1 18 ? 21.745 31.939 29.425 1.00 45.55 ? 53 TYR B N 1 ATOM 6105 C CA . TYR B 1 18 ? 22.318 32.438 30.669 1.00 45.66 ? 53 TYR B CA 1 ATOM 6106 C C . TYR B 1 18 ? 22.701 31.286 31.596 1.00 46.17 ? 53 TYR B C 1 ATOM 6107 O O . TYR B 1 18 ? 21.838 30.636 32.190 1.00 45.96 ? 53 TYR B O 1 ATOM 6108 C CB . TYR B 1 18 ? 21.331 33.379 31.362 1.00 45.43 ? 53 TYR B CB 1 ATOM 6109 C CG . TYR B 1 18 ? 20.951 34.577 30.521 1.00 45.16 ? 53 TYR B CG 1 ATOM 6110 C CD1 . TYR B 1 18 ? 21.810 35.660 30.394 1.00 45.08 ? 53 TYR B CD1 1 ATOM 6111 C CD2 . TYR B 1 18 ? 19.739 34.620 29.843 1.00 45.00 ? 53 TYR B CD2 1 ATOM 6112 C CE1 . TYR B 1 18 ? 21.471 36.757 29.627 1.00 44.94 ? 53 TYR B CE1 1 ATOM 6113 C CE2 . TYR B 1 18 ? 19.392 35.712 29.070 1.00 44.92 ? 53 TYR B CE2 1 ATOM 6114 C CZ . TYR B 1 18 ? 20.263 36.777 28.966 1.00 44.87 ? 53 TYR B CZ 1 ATOM 6115 O OH . TYR B 1 18 ? 19.929 37.867 28.203 1.00 44.94 ? 53 TYR B OH 1 ATOM 6116 N N . ARG B 1 19 ? 24.004 31.048 31.715 1.00 46.85 ? 54 ARG B N 1 ATOM 6117 C CA . ARG B 1 19 ? 24.528 29.807 32.275 1.00 47.60 ? 54 ARG B CA 1 ATOM 6118 C C . ARG B 1 19 ? 24.830 29.956 33.762 1.00 47.55 ? 54 ARG B C 1 ATOM 6119 O O . ARG B 1 19 ? 25.536 30.875 34.165 1.00 47.59 ? 54 ARG B O 1 ATOM 6120 C CB . ARG B 1 19 ? 25.812 29.410 31.541 1.00 48.19 ? 54 ARG B CB 1 ATOM 6121 C CG . ARG B 1 19 ? 25.788 28.022 30.912 1.00 48.76 ? 54 ARG B CG 1 ATOM 6122 C CD . ARG B 1 19 ? 25.465 26.903 31.888 1.00 49.15 ? 54 ARG B CD 1 ATOM 6123 N NE . ARG B 1 19 ? 26.060 25.630 31.484 1.00 49.38 ? 54 ARG B NE 1 ATOM 6124 C CZ . ARG B 1 19 ? 27.029 25.016 32.152 1.00 49.70 ? 54 ARG B CZ 1 ATOM 6125 N NH1 . ARG B 1 19 ? 27.518 25.556 33.261 1.00 49.74 ? 54 ARG B NH1 1 ATOM 6126 N NH2 . ARG B 1 19 ? 27.514 23.860 31.715 1.00 49.68 ? 54 ARG B NH2 1 ATOM 6127 N N . LEU B 1 20 ? 24.304 29.045 34.574 1.00 47.51 ? 55 LEU B N 1 ATOM 6128 C CA . LEU B 1 20 ? 24.763 28.903 35.953 1.00 47.76 ? 55 LEU B CA 1 ATOM 6129 C C . LEU B 1 20 ? 25.974 27.978 36.019 1.00 47.73 ? 55 LEU B C 1 ATOM 6130 O O . LEU B 1 20 ? 25.904 26.826 35.597 1.00 47.76 ? 55 LEU B O 1 ATOM 6131 C CB . LEU B 1 20 ? 23.648 28.342 36.835 1.00 47.99 ? 55 LEU B CB 1 ATOM 6132 C CG . LEU B 1 20 ? 22.439 29.247 37.078 1.00 48.09 ? 55 LEU B CG 1 ATOM 6133 C CD1 . LEU B 1 20 ? 21.246 28.417 37.498 1.00 48.23 ? 55 LEU B CD1 1 ATOM 6134 C CD2 . LEU B 1 20 ? 22.750 30.292 38.132 1.00 48.24 ? 55 LEU B CD2 1 ATOM 6135 N N . LYS B 1 21 ? 27.085 28.483 36.549 1.00 47.84 ? 56 LYS B N 1 ATOM 6136 C CA . LYS B 1 21 ? 28.253 27.645 36.807 1.00 47.75 ? 56 LYS B CA 1 ATOM 6137 C C . LYS B 1 21 ? 28.117 26.961 38.161 1.00 47.54 ? 56 LYS B C 1 ATOM 6138 O O . LYS B 1 21 ? 27.663 27.575 39.126 1.00 47.32 ? 56 LYS B O 1 ATOM 6139 C CB . LYS B 1 21 ? 29.533 28.480 36.768 1.00 48.10 ? 56 LYS B CB 1 ATOM 6140 C CG . LYS B 1 21 ? 29.814 29.111 35.413 1.00 48.45 ? 56 LYS B CG 1 ATOM 6141 C CD . LYS B 1 21 ? 31.262 29.570 35.297 1.00 48.73 ? 56 LYS B CD 1 ATOM 6142 C CE . LYS B 1 21 ? 32.186 28.420 34.927 1.00 48.77 ? 56 LYS B CE 1 ATOM 6143 N NZ . LYS B 1 21 ? 32.679 28.527 33.523 1.00 48.90 ? 56 LYS B NZ 1 ATOM 6144 N N . LEU B 1 22 ? 28.510 25.692 38.231 1.00 47.26 ? 57 LEU B N 1 ATOM 6145 C CA . LEU B 1 22 ? 28.206 24.865 39.396 1.00 47.36 ? 57 LEU B CA 1 ATOM 6146 C C . LEU B 1 22 ? 29.466 24.383 40.115 1.00 47.11 ? 57 LEU B C 1 ATOM 6147 O O . LEU B 1 22 ? 29.378 23.652 41.101 1.00 47.07 ? 57 LEU B O 1 ATOM 6148 C CB . LEU B 1 22 ? 27.368 23.652 38.986 1.00 47.46 ? 57 LEU B CB 1 ATOM 6149 C CG . LEU B 1 22 ? 26.020 23.929 38.317 1.00 47.63 ? 57 LEU B CG 1 ATOM 6150 C CD1 . LEU B 1 22 ? 25.425 22.634 37.781 1.00 47.66 ? 57 LEU B CD1 1 ATOM 6151 C CD2 . LEU B 1 22 ? 25.052 24.599 39.279 1.00 47.69 ? 57 LEU B CD2 1 ATOM 6152 N N . TYR B 1 23 ? 30.628 24.798 39.619 1.00 46.70 ? 58 TYR B N 1 ATOM 6153 C CA . TYR B 1 23 ? 31.909 24.267 40.082 1.00 46.35 ? 58 TYR B CA 1 ATOM 6154 C C . TYR B 1 23 ? 31.778 22.842 40.611 1.00 46.36 ? 58 TYR B C 1 ATOM 6155 O O . TYR B 1 23 ? 31.811 22.601 41.821 1.00 45.74 ? 58 TYR B O 1 ATOM 6156 C CB . TYR B 1 23 ? 32.515 25.176 41.155 1.00 46.27 ? 58 TYR B CB 1 ATOM 6157 C CG . TYR B 1 23 ? 34.027 25.090 41.240 1.00 46.09 ? 58 TYR B CG 1 ATOM 6158 C CD1 . TYR B 1 23 ? 34.834 25.999 40.565 1.00 46.07 ? 58 TYR B CD1 1 ATOM 6159 C CD2 . TYR B 1 23 ? 34.644 24.100 41.991 1.00 45.96 ? 58 TYR B CD2 1 ATOM 6160 C CE1 . TYR B 1 23 ? 36.218 25.923 40.642 1.00 45.94 ? 58 TYR B CE1 1 ATOM 6161 C CE2 . TYR B 1 23 ? 36.022 24.017 42.073 1.00 46.00 ? 58 TYR B CE2 1 ATOM 6162 C CZ . TYR B 1 23 ? 36.805 24.930 41.398 1.00 45.94 ? 58 TYR B CZ 1 ATOM 6163 O OH . TYR B 1 23 ? 38.180 24.843 41.483 1.00 46.00 ? 58 TYR B OH 1 ATOM 6164 N N . SER B 1 24 ? 31.644 21.899 39.686 1.00 46.60 ? 59 SER B N 1 ATOM 6165 C CA . SER B 1 24 ? 31.534 20.489 40.028 1.00 46.89 ? 59 SER B CA 1 ATOM 6166 C C . SER B 1 24 ? 32.924 19.883 40.166 1.00 46.74 ? 59 SER B C 1 ATOM 6167 O O . SER B 1 24 ? 33.723 19.929 39.232 1.00 46.81 ? 59 SER B O 1 ATOM 6168 C CB . SER B 1 24 ? 30.745 19.750 38.945 1.00 46.99 ? 59 SER B CB 1 ATOM 6169 O OG . SER B 1 24 ? 29.863 18.799 39.513 1.00 47.47 ? 59 SER B OG 1 ATOM 6170 N N . LEU B 1 25 ? 33.215 19.322 41.335 1.00 46.75 ? 60 LEU B N 1 ATOM 6171 C CA . LEU B 1 25 ? 34.518 18.718 41.578 1.00 46.92 ? 60 LEU B CA 1 ATOM 6172 C C . LEU B 1 25 ? 34.385 17.329 42.189 1.00 47.13 ? 60 LEU B C 1 ATOM 6173 O O . LEU B 1 25 ? 33.336 16.970 42.727 1.00 46.84 ? 60 LEU B O 1 ATOM 6174 C CB . LEU B 1 25 ? 35.374 19.614 42.481 1.00 46.90 ? 60 LEU B CB 1 ATOM 6175 C CG . LEU B 1 25 ? 34.721 20.191 43.739 1.00 46.98 ? 60 LEU B CG 1 ATOM 6176 C CD1 . LEU B 1 25 ? 34.328 19.090 44.707 1.00 47.03 ? 60 LEU B CD1 1 ATOM 6177 C CD2 . LEU B 1 25 ? 35.660 21.177 44.411 1.00 47.08 ? 60 LEU B CD2 1 ATOM 6178 N N . ARG B 1 26 ? 35.454 16.547 42.087 1.00 47.50 ? 61 ARG B N 1 ATOM 6179 C CA . ARG B 1 26 ? 35.475 15.197 42.630 1.00 47.97 ? 61 ARG B CA 1 ATOM 6180 C C . ARG B 1 26 ? 36.734 14.983 43.457 1.00 48.17 ? 61 ARG B C 1 ATOM 6181 O O . ARG B 1 26 ? 37.844 15.009 42.933 1.00 47.93 ? 61 ARG B O 1 ATOM 6182 C CB . ARG B 1 26 ? 35.411 14.168 41.503 1.00 48.44 ? 61 ARG B CB 1 ATOM 6183 C CG . ARG B 1 26 ? 35.944 12.800 41.891 1.00 48.93 ? 61 ARG B CG 1 ATOM 6184 C CD . ARG B 1 26 ? 35.234 11.643 41.217 1.00 49.29 ? 61 ARG B CD 1 ATOM 6185 N NE . ARG B 1 26 ? 35.893 11.255 39.976 1.00 49.73 ? 61 ARG B NE 1 ATOM 6186 C CZ . ARG B 1 26 ? 35.326 11.307 38.780 1.00 49.86 ? 61 ARG B CZ 1 ATOM 6187 N NH1 . ARG B 1 26 ? 34.077 11.733 38.649 1.00 50.01 ? 61 ARG B NH1 1 ATOM 6188 N NH2 . ARG B 1 26 ? 36.012 10.934 37.710 1.00 49.91 ? 61 ARG B NH2 1 ATOM 6189 N N . TRP B 1 27 ? 36.553 14.781 44.757 1.00 48.36 ? 62 TRP B N 1 ATOM 6190 C CA . TRP B 1 27 ? 37.670 14.506 45.647 1.00 48.63 ? 62 TRP B CA 1 ATOM 6191 C C . TRP B 1 27 ? 38.337 13.188 45.270 1.00 49.27 ? 62 TRP B C 1 ATOM 6192 O O . TRP B 1 27 ? 37.662 12.217 44.922 1.00 49.30 ? 62 TRP B O 1 ATOM 6193 C CB . TRP B 1 27 ? 37.187 14.450 47.093 1.00 48.22 ? 62 TRP B CB 1 ATOM 6194 C CG . TRP B 1 27 ? 36.734 15.770 47.611 1.00 47.81 ? 62 TRP B CG 1 ATOM 6195 C CD1 . TRP B 1 27 ? 35.448 16.196 47.758 1.00 47.61 ? 62 TRP B CD1 1 ATOM 6196 C CD2 . TRP B 1 27 ? 37.565 16.847 48.053 1.00 47.63 ? 62 TRP B CD2 1 ATOM 6197 N NE1 . TRP B 1 27 ? 35.427 17.472 48.266 1.00 47.51 ? 62 TRP B NE1 1 ATOM 6198 C CE2 . TRP B 1 27 ? 36.717 17.896 48.455 1.00 47.45 ? 62 TRP B CE2 1 ATOM 6199 C CE3 . TRP B 1 27 ? 38.949 17.034 48.151 1.00 47.59 ? 62 TRP B CE3 1 ATOM 6200 C CZ2 . TRP B 1 27 ? 37.201 19.103 48.944 1.00 47.42 ? 62 TRP B CZ2 1 ATOM 6201 C CZ3 . TRP B 1 27 ? 39.427 18.235 48.637 1.00 47.49 ? 62 TRP B CZ3 1 ATOM 6202 C CH2 . TRP B 1 27 ? 38.556 19.253 49.027 1.00 47.63 ? 62 TRP B CH2 1 ATOM 6203 N N . ILE B 1 28 ? 39.663 13.158 45.337 1.00 49.80 ? 63 ILE B N 1 ATOM 6204 C CA . ILE B 1 28 ? 40.413 11.937 45.062 1.00 50.33 ? 63 ILE B CA 1 ATOM 6205 C C . ILE B 1 28 ? 41.306 11.558 46.239 1.00 50.82 ? 63 ILE B C 1 ATOM 6206 O O . ILE B 1 28 ? 41.845 10.455 46.288 1.00 50.90 ? 63 ILE B O 1 ATOM 6207 C CB . ILE B 1 28 ? 41.266 12.105 43.796 1.00 50.40 ? 63 ILE B CB 1 ATOM 6208 C CG1 . ILE B 1 28 ? 41.987 13.453 43.821 1.00 50.44 ? 63 ILE B CG1 1 ATOM 6209 C CG2 . ILE B 1 28 ? 40.395 11.992 42.559 1.00 50.31 ? 63 ILE B CG2 1 ATOM 6210 C CD1 . ILE B 1 28 ? 43.277 13.469 43.040 1.00 50.59 ? 63 ILE B CD1 1 ATOM 6211 N N . SER B 1 29 ? 41.470 12.482 47.177 1.00 51.55 ? 64 SER B N 1 ATOM 6212 C CA . SER B 1 29 ? 42.156 12.194 48.429 1.00 52.01 ? 64 SER B CA 1 ATOM 6213 C C . SER B 1 29 ? 41.698 13.168 49.510 1.00 52.56 ? 64 SER B C 1 ATOM 6214 O O . SER B 1 29 ? 40.575 13.669 49.471 1.00 52.40 ? 64 SER B O 1 ATOM 6215 C CB . SER B 1 29 ? 43.670 12.287 48.240 1.00 52.03 ? 64 SER B CB 1 ATOM 6216 O OG . SER B 1 29 ? 44.044 13.573 47.780 1.00 52.02 ? 64 SER B OG 1 ATOM 6217 N N . ASP B 1 30 ? 42.572 13.438 50.472 1.00 53.23 ? 65 ASP B N 1 ATOM 6218 C CA . ASP B 1 30 ? 42.215 14.281 51.606 1.00 53.83 ? 65 ASP B CA 1 ATOM 6219 C C . ASP B 1 30 ? 42.500 15.754 51.330 1.00 53.95 ? 65 ASP B C 1 ATOM 6220 O O . ASP B 1 30 ? 41.981 16.626 52.022 1.00 54.15 ? 65 ASP B O 1 ATOM 6221 C CB . ASP B 1 30 ? 42.973 13.836 52.858 1.00 54.30 ? 65 ASP B CB 1 ATOM 6222 C CG . ASP B 1 30 ? 42.634 14.677 54.074 1.00 54.74 ? 65 ASP B CG 1 ATOM 6223 O OD1 . ASP B 1 30 ? 43.401 15.612 54.390 1.00 55.45 ? 65 ASP B OD1 1 ATOM 6224 O OD2 . ASP B 1 30 ? 41.625 14.479 54.778 1.00 54.90 ? 65 ASP B OD2 1 ATOM 6225 N N . HIS B 1 31 ? 43.328 16.034 50.328 1.00 54.11 ? 66 HIS B N 1 ATOM 6226 C CA . HIS B 1 31 ? 43.762 17.406 50.084 1.00 54.37 ? 66 HIS B CA 1 ATOM 6227 C C . HIS B 1 31 ? 43.729 17.821 48.610 1.00 54.16 ? 66 HIS B C 1 ATOM 6228 O O . HIS B 1 31 ? 44.013 18.974 48.288 1.00 54.25 ? 66 HIS B O 1 ATOM 6229 C CB . HIS B 1 31 ? 45.170 17.614 50.641 1.00 54.54 ? 66 HIS B CB 1 ATOM 6230 C CG . HIS B 1 31 ? 46.171 16.627 50.130 1.00 54.73 ? 66 HIS B CG 1 ATOM 6231 N ND1 . HIS B 1 31 ? 46.538 15.505 50.841 1.00 54.91 ? 66 HIS B ND1 1 ATOM 6232 C CD2 . HIS B 1 31 ? 46.881 16.593 48.978 1.00 54.94 ? 66 HIS B CD2 1 ATOM 6233 C CE1 . HIS B 1 31 ? 47.433 14.822 50.148 1.00 55.05 ? 66 HIS B CE1 1 ATOM 6234 N NE2 . HIS B 1 31 ? 47.658 15.461 49.014 1.00 54.98 ? 66 HIS B NE2 1 ATOM 6235 N N . GLU B 1 32 ? 43.382 16.896 47.721 1.00 54.05 ? 67 GLU B N 1 ATOM 6236 C CA . GLU B 1 32 ? 43.416 17.174 46.286 1.00 54.08 ? 67 GLU B CA 1 ATOM 6237 C C . GLU B 1 32 ? 42.137 16.715 45.589 1.00 53.72 ? 67 GLU B C 1 ATOM 6238 O O . GLU B 1 32 ? 41.604 15.648 45.892 1.00 53.37 ? 67 GLU B O 1 ATOM 6239 C CB . GLU B 1 32 ? 44.624 16.485 45.647 1.00 54.58 ? 67 GLU B CB 1 ATOM 6240 C CG . GLU B 1 32 ? 45.117 17.152 44.373 1.00 54.98 ? 67 GLU B CG 1 ATOM 6241 C CD . GLU B 1 32 ? 46.222 16.363 43.699 1.00 55.35 ? 67 GLU B CD 1 ATOM 6242 O OE1 . GLU B 1 32 ? 45.965 15.208 43.292 1.00 55.78 ? 67 GLU B OE1 1 ATOM 6243 O OE2 . GLU B 1 32 ? 47.347 16.895 43.579 1.00 55.45 ? 67 GLU B OE2 1 ATOM 6244 N N . TYR B 1 33 ? 41.651 17.523 44.649 1.00 53.31 ? 68 TYR B N 1 ATOM 6245 C CA . TYR B 1 33 ? 40.401 17.216 43.959 1.00 52.92 ? 68 TYR B CA 1 ATOM 6246 C C . TYR B 1 33 ? 40.459 17.458 42.450 1.00 53.10 ? 68 TYR B C 1 ATOM 6247 O O . TYR B 1 33 ? 41.395 18.075 41.935 1.00 52.94 ? 68 TYR B O 1 ATOM 6248 C CB . TYR B 1 33 ? 39.241 18.007 44.572 1.00 52.57 ? 68 TYR B CB 1 ATOM 6249 C CG . TYR B 1 33 ? 39.289 19.494 44.308 1.00 52.25 ? 68 TYR B CG 1 ATOM 6250 C CD1 . TYR B 1 33 ? 39.645 20.384 45.312 1.00 52.03 ? 68 TYR B CD1 1 ATOM 6251 C CD2 . TYR B 1 33 ? 38.967 20.011 43.060 1.00 52.07 ? 68 TYR B CD2 1 ATOM 6252 C CE1 . TYR B 1 33 ? 39.686 21.740 45.081 1.00 51.96 ? 68 TYR B CE1 1 ATOM 6253 C CE2 . TYR B 1 33 ? 39.004 21.374 42.819 1.00 51.85 ? 68 TYR B CE2 1 ATOM 6254 C CZ . TYR B 1 33 ? 39.365 22.234 43.834 1.00 51.85 ? 68 TYR B CZ 1 ATOM 6255 O OH . TYR B 1 33 ? 39.405 23.591 43.602 1.00 51.45 ? 68 TYR B OH 1 ATOM 6256 N N . LEU B 1 34 ? 39.436 16.964 41.758 1.00 53.21 ? 69 LEU B N 1 ATOM 6257 C CA . LEU B 1 34 ? 39.364 17.010 40.304 1.00 53.39 ? 69 LEU B CA 1 ATOM 6258 C C . LEU B 1 34 ? 38.343 18.048 39.861 1.00 53.58 ? 69 LEU B C 1 ATOM 6259 O O . LEU B 1 34 ? 37.251 18.127 40.423 1.00 52.89 ? 69 LEU B O 1 ATOM 6260 C CB . LEU B 1 34 ? 38.939 15.643 39.774 1.00 53.60 ? 69 LEU B CB 1 ATOM 6261 C CG . LEU B 1 34 ? 39.730 15.059 38.608 1.00 53.72 ? 69 LEU B CG 1 ATOM 6262 C CD1 . LEU B 1 34 ? 40.647 13.956 39.102 1.00 53.88 ? 69 LEU B CD1 1 ATOM 6263 C CD2 . LEU B 1 34 ? 38.782 14.530 37.544 1.00 53.78 ? 69 LEU B CD2 1 ATOM 6264 N N . TYR B 1 35 ? 38.695 18.837 38.850 1.00 53.94 ? 70 TYR B N 1 ATOM 6265 C CA . TYR B 1 35 ? 37.777 19.827 38.297 1.00 54.44 ? 70 TYR B CA 1 ATOM 6266 C C . TYR B 1 35 ? 38.003 20.008 36.800 1.00 55.27 ? 70 TYR B C 1 ATOM 6267 O O . TYR B 1 35 ? 39.138 20.139 36.344 1.00 55.35 ? 70 TYR B O 1 ATOM 6268 C CB . TYR B 1 35 ? 37.941 21.165 39.016 1.00 54.24 ? 70 TYR B CB 1 ATOM 6269 C CG . TYR B 1 35 ? 37.118 22.292 38.424 1.00 54.03 ? 70 TYR B CG 1 ATOM 6270 C CD1 . TYR B 1 35 ? 37.732 23.390 37.836 1.00 53.94 ? 70 TYR B CD1 1 ATOM 6271 C CD2 . TYR B 1 35 ? 35.730 22.257 38.456 1.00 53.88 ? 70 TYR B CD2 1 ATOM 6272 C CE1 . TYR B 1 35 ? 36.987 24.422 37.295 1.00 53.93 ? 70 TYR B CE1 1 ATOM 6273 C CE2 . TYR B 1 35 ? 34.976 23.286 37.919 1.00 53.82 ? 70 TYR B CE2 1 ATOM 6274 C CZ . TYR B 1 35 ? 35.611 24.366 37.340 1.00 53.80 ? 70 TYR B CZ 1 ATOM 6275 O OH . TYR B 1 35 ? 34.871 25.391 36.804 1.00 53.72 ? 70 TYR B OH 1 ATOM 6276 N N . LYS B 1 36 ? 36.912 20.008 36.039 1.00 56.27 ? 71 LYS B N 1 ATOM 6277 C CA . LYS B 1 36 ? 36.984 20.209 34.596 1.00 57.08 ? 71 LYS B CA 1 ATOM 6278 C C . LYS B 1 36 ? 36.961 21.694 34.264 1.00 57.83 ? 71 LYS B C 1 ATOM 6279 O O . LYS B 1 36 ? 35.940 22.363 34.428 1.00 58.02 ? 71 LYS B O 1 ATOM 6280 C CB . LYS B 1 36 ? 35.819 19.505 33.900 1.00 57.18 ? 71 LYS B CB 1 ATOM 6281 C CG . LYS B 1 36 ? 35.910 19.514 32.384 1.00 57.28 ? 71 LYS B CG 1 ATOM 6282 C CD . LYS B 1 36 ? 34.753 18.757 31.752 1.00 57.32 ? 71 LYS B CD 1 ATOM 6283 C CE . LYS B 1 36 ? 35.136 18.196 30.392 1.00 57.35 ? 71 LYS B CE 1 ATOM 6284 N NZ . LYS B 1 36 ? 36.358 17.345 30.472 1.00 57.41 ? 71 LYS B NZ 1 ATOM 6285 N N . GLN B 1 37 ? 38.095 22.206 33.801 1.00 58.73 ? 72 GLN B N 1 ATOM 6286 C CA . GLN B 1 37 ? 38.189 23.594 33.379 1.00 59.49 ? 72 GLN B CA 1 ATOM 6287 C C . GLN B 1 37 ? 37.967 23.693 31.874 1.00 60.03 ? 72 GLN B C 1 ATOM 6288 O O . GLN B 1 37 ? 38.912 23.609 31.088 1.00 59.95 ? 72 GLN B O 1 ATOM 6289 C CB . GLN B 1 37 ? 39.555 24.170 33.756 1.00 59.74 ? 72 GLN B CB 1 ATOM 6290 C CG . GLN B 1 37 ? 39.491 25.572 34.334 1.00 59.91 ? 72 GLN B CG 1 ATOM 6291 C CD . GLN B 1 37 ? 38.712 26.520 33.453 1.00 60.09 ? 72 GLN B CD 1 ATOM 6292 O OE1 . GLN B 1 37 ? 37.717 27.108 33.887 1.00 60.27 ? 72 GLN B OE1 1 ATOM 6293 N NE2 . GLN B 1 37 ? 39.154 26.669 32.210 1.00 60.19 ? 72 GLN B NE2 1 ATOM 6294 N N . GLU B 1 38 ? 36.708 23.861 31.481 1.00 60.62 ? 73 GLU B N 1 ATOM 6295 C CA . GLU B 1 38 ? 36.332 23.868 30.073 1.00 61.03 ? 73 GLU B CA 1 ATOM 6296 C C . GLU B 1 38 ? 36.738 22.556 29.412 1.00 60.99 ? 73 GLU B C 1 ATOM 6297 O O . GLU B 1 38 ? 36.063 21.540 29.566 1.00 61.21 ? 73 GLU B O 1 ATOM 6298 C CB . GLU B 1 38 ? 36.977 25.052 29.345 1.00 61.38 ? 73 GLU B CB 1 ATOM 6299 C CG . GLU B 1 38 ? 36.185 26.348 29.448 1.00 61.70 ? 73 GLU B CG 1 ATOM 6300 C CD . GLU B 1 38 ? 36.541 27.341 28.356 1.00 62.01 ? 73 GLU B CD 1 ATOM 6301 O OE1 . GLU B 1 38 ? 37.167 26.928 27.357 1.00 62.22 ? 73 GLU B OE1 1 ATOM 6302 O OE2 . GLU B 1 38 ? 36.194 28.536 28.495 1.00 62.21 ? 73 GLU B OE2 1 ATOM 6303 N N . ASN B 1 39 ? 37.848 22.581 28.685 1.00 61.02 ? 74 ASN B N 1 ATOM 6304 C CA . ASN B 1 39 ? 38.263 21.436 27.884 1.00 60.97 ? 74 ASN B CA 1 ATOM 6305 C C . ASN B 1 39 ? 39.151 20.473 28.665 1.00 60.51 ? 74 ASN B C 1 ATOM 6306 O O . ASN B 1 39 ? 39.413 19.357 28.216 1.00 60.58 ? 74 ASN B O 1 ATOM 6307 C CB . ASN B 1 39 ? 38.995 21.915 26.629 1.00 61.27 ? 74 ASN B CB 1 ATOM 6308 C CG . ASN B 1 39 ? 38.134 22.807 25.757 1.00 61.58 ? 74 ASN B CG 1 ATOM 6309 O OD1 . ASN B 1 39 ? 37.056 22.405 25.315 1.00 61.67 ? 74 ASN B OD1 1 ATOM 6310 N ND2 . ASN B 1 39 ? 38.604 24.026 25.505 1.00 61.82 ? 74 ASN B ND2 1 ATOM 6311 N N . ASN B 1 40 ? 39.608 20.905 29.836 1.00 59.89 ? 75 ASN B N 1 ATOM 6312 C CA . ASN B 1 40 ? 40.646 20.183 30.564 1.00 59.43 ? 75 ASN B CA 1 ATOM 6313 C C . ASN B 1 40 ? 40.168 19.681 31.922 1.00 59.01 ? 75 ASN B C 1 ATOM 6314 O O . ASN B 1 40 ? 39.287 20.277 32.541 1.00 58.86 ? 75 ASN B O 1 ATOM 6315 C CB . ASN B 1 40 ? 41.871 21.077 30.758 1.00 59.39 ? 75 ASN B CB 1 ATOM 6316 C CG . ASN B 1 40 ? 42.336 21.721 29.464 1.00 59.43 ? 75 ASN B CG 1 ATOM 6317 O OD1 . ASN B 1 40 ? 42.314 21.097 28.404 1.00 59.38 ? 75 ASN B OD1 1 ATOM 6318 N ND2 . ASN B 1 40 ? 42.761 22.976 29.548 1.00 59.35 ? 75 ASN B ND2 1 ATOM 6319 N N . ILE B 1 41 ? 40.760 18.581 32.379 1.00 58.55 ? 76 ILE B N 1 ATOM 6320 C CA . ILE B 1 41 ? 40.572 18.120 33.748 1.00 58.20 ? 76 ILE B CA 1 ATOM 6321 C C . ILE B 1 41 ? 41.782 18.492 34.596 1.00 57.99 ? 76 ILE B C 1 ATOM 6322 O O . ILE B 1 41 ? 42.867 17.937 34.422 1.00 57.76 ? 76 ILE B O 1 ATOM 6323 C CB . ILE B 1 41 ? 40.368 16.600 33.784 1.00 58.12 ? 76 ILE B CB 1 ATOM 6324 C CG1 . ILE B 1 41 ? 39.199 16.195 32.888 1.00 58.12 ? 76 ILE B CG1 1 ATOM 6325 C CG2 . ILE B 1 41 ? 40.125 16.137 35.208 1.00 58.19 ? 76 ILE B CG2 1 ATOM 6326 C CD1 . ILE B 1 41 ? 39.241 14.742 32.465 1.00 58.15 ? 76 ILE B CD1 1 ATOM 6327 N N . LEU B 1 42 ? 41.591 19.433 35.512 1.00 57.87 ? 77 LEU B N 1 ATOM 6328 C CA . LEU B 1 42 ? 42.675 19.881 36.372 1.00 57.80 ? 77 LEU B CA 1 ATOM 6329 C C . LEU B 1 42 ? 42.654 19.137 37.702 1.00 57.73 ? 77 LEU B C 1 ATOM 6330 O O . LEU B 1 42 ? 41.602 18.689 38.161 1.00 57.49 ? 77 LEU B O 1 ATOM 6331 C CB . LEU B 1 42 ? 42.571 21.387 36.620 1.00 57.89 ? 77 LEU B CB 1 ATOM 6332 C CG . LEU B 1 42 ? 42.502 22.272 35.373 1.00 57.95 ? 77 LEU B CG 1 ATOM 6333 C CD1 . LEU B 1 42 ? 42.452 23.741 35.764 1.00 57.90 ? 77 LEU B CD1 1 ATOM 6334 C CD2 . LEU B 1 42 ? 43.681 22.001 34.453 1.00 58.01 ? 77 LEU B CD2 1 ATOM 6335 N N . VAL B 1 43 ? 43.829 19.007 38.309 1.00 57.66 ? 78 VAL B N 1 ATOM 6336 C CA . VAL B 1 43 ? 43.937 18.625 39.709 1.00 57.79 ? 78 VAL B CA 1 ATOM 6337 C C . VAL B 1 43 ? 44.310 19.842 40.548 1.00 58.06 ? 78 VAL B C 1 ATOM 6338 O O . VAL B 1 43 ? 45.224 20.589 40.197 1.00 57.93 ? 78 VAL B O 1 ATOM 6339 C CB . VAL B 1 43 ? 45.005 17.543 39.910 1.00 57.69 ? 78 VAL B CB 1 ATOM 6340 C CG1 . VAL B 1 43 ? 45.285 17.341 41.388 1.00 57.76 ? 78 VAL B CG1 1 ATOM 6341 C CG2 . VAL B 1 43 ? 44.566 16.244 39.266 1.00 57.65 ? 78 VAL B CG2 1 ATOM 6342 N N . PHE B 1 44 ? 43.605 20.035 41.657 1.00 58.24 ? 79 PHE B N 1 ATOM 6343 C CA . PHE B 1 44 ? 43.796 21.224 42.477 1.00 58.70 ? 79 PHE B CA 1 ATOM 6344 C C . PHE B 1 44 ? 44.337 20.890 43.861 1.00 59.10 ? 79 PHE B C 1 ATOM 6345 O O . PHE B 1 44 ? 44.258 19.752 44.317 1.00 59.12 ? 79 PHE B O 1 ATOM 6346 C CB . PHE B 1 44 ? 42.480 21.990 42.611 1.00 58.72 ? 79 PHE B CB 1 ATOM 6347 C CG . PHE B 1 44 ? 42.176 22.875 41.439 1.00 58.72 ? 79 PHE B CG 1 ATOM 6348 C CD1 . PHE B 1 44 ? 42.433 24.235 41.495 1.00 58.75 ? 79 PHE B CD1 1 ATOM 6349 C CD2 . PHE B 1 44 ? 41.639 22.345 40.277 1.00 58.65 ? 79 PHE B CD2 1 ATOM 6350 C CE1 . PHE B 1 44 ? 42.154 25.050 40.414 1.00 58.74 ? 79 PHE B CE1 1 ATOM 6351 C CE2 . PHE B 1 44 ? 41.358 23.155 39.196 1.00 58.53 ? 79 PHE B CE2 1 ATOM 6352 C CZ . PHE B 1 44 ? 41.616 24.507 39.264 1.00 58.68 ? 79 PHE B CZ 1 ATOM 6353 N N . ASN B 1 45 ? 44.887 21.902 44.523 1.00 59.70 ? 80 ASN B N 1 ATOM 6354 C CA . ASN B 1 45 ? 45.371 21.762 45.888 1.00 60.09 ? 80 ASN B CA 1 ATOM 6355 C C . ASN B 1 45 ? 44.417 22.442 46.856 1.00 60.59 ? 80 ASN B C 1 ATOM 6356 O O . ASN B 1 45 ? 44.070 23.606 46.674 1.00 60.72 ? 80 ASN B O 1 ATOM 6357 C CB . ASN B 1 45 ? 46.767 22.375 46.022 1.00 60.02 ? 80 ASN B CB 1 ATOM 6358 C CG . ASN B 1 45 ? 47.363 22.174 47.404 1.00 59.92 ? 80 ASN B CG 1 ATOM 6359 O OD1 . ASN B 1 45 ? 46.864 22.712 48.392 1.00 59.76 ? 80 ASN B OD1 1 ATOM 6360 N ND2 . ASN B 1 45 ? 48.438 21.398 47.478 1.00 59.80 ? 80 ASN B ND2 1 ATOM 6361 N N . ALA B 1 46 ? 43.988 21.713 47.879 1.00 61.24 ? 81 ALA B N 1 ATOM 6362 C CA . ALA B 1 46 ? 43.069 22.262 48.867 1.00 61.90 ? 81 ALA B CA 1 ATOM 6363 C C . ALA B 1 46 ? 43.806 23.211 49.804 1.00 62.51 ? 81 ALA B C 1 ATOM 6364 O O . ALA B 1 46 ? 43.359 24.330 50.045 1.00 62.54 ? 81 ALA B O 1 ATOM 6365 C CB . ALA B 1 46 ? 42.406 21.145 49.653 1.00 61.85 ? 81 ALA B CB 1 ATOM 6366 N N . GLU B 1 47 ? 44.942 22.762 50.325 1.00 63.33 ? 82 GLU B N 1 ATOM 6367 C CA . GLU B 1 47 ? 45.748 23.580 51.221 1.00 64.10 ? 82 GLU B CA 1 ATOM 6368 C C . GLU B 1 47 ? 46.008 24.948 50.598 1.00 64.56 ? 82 GLU B C 1 ATOM 6369 O O . GLU B 1 47 ? 45.745 25.981 51.212 1.00 64.65 ? 82 GLU B O 1 ATOM 6370 C CB . GLU B 1 47 ? 47.075 22.882 51.527 1.00 64.42 ? 82 GLU B CB 1 ATOM 6371 C CG . GLU B 1 47 ? 47.872 23.516 52.658 1.00 64.76 ? 82 GLU B CG 1 ATOM 6372 C CD . GLU B 1 47 ? 49.151 22.757 52.968 1.00 65.07 ? 82 GLU B CD 1 ATOM 6373 O OE1 . GLU B 1 47 ? 49.497 21.833 52.200 1.00 65.32 ? 82 GLU B OE1 1 ATOM 6374 O OE2 . GLU B 1 47 ? 49.814 23.082 53.978 1.00 65.44 ? 82 GLU B OE2 1 ATOM 6375 N N . TYR B 1 48 ? 46.518 24.944 49.372 1.00 65.02 ? 83 TYR B N 1 ATOM 6376 C CA . TYR B 1 48 ? 46.857 26.180 48.681 1.00 65.38 ? 83 TYR B CA 1 ATOM 6377 C C . TYR B 1 48 ? 45.872 26.425 47.547 1.00 65.65 ? 83 TYR B C 1 ATOM 6378 O O . TYR B 1 48 ? 44.659 26.387 47.748 1.00 65.82 ? 83 TYR B O 1 ATOM 6379 C CB . TYR B 1 48 ? 48.281 26.110 48.128 1.00 65.49 ? 83 TYR B CB 1 ATOM 6380 C CG . TYR B 1 48 ? 49.269 25.438 49.054 1.00 65.54 ? 83 TYR B CG 1 ATOM 6381 C CD1 . TYR B 1 48 ? 49.701 26.065 50.213 1.00 65.63 ? 83 TYR B CD1 1 ATOM 6382 C CD2 . TYR B 1 48 ? 49.773 24.177 48.764 1.00 65.61 ? 83 TYR B CD2 1 ATOM 6383 C CE1 . TYR B 1 48 ? 50.606 25.452 51.062 1.00 65.68 ? 83 TYR B CE1 1 ATOM 6384 C CE2 . TYR B 1 48 ? 50.677 23.557 49.605 1.00 65.66 ? 83 TYR B CE2 1 ATOM 6385 C CZ . TYR B 1 48 ? 51.090 24.197 50.752 1.00 65.68 ? 83 TYR B CZ 1 ATOM 6386 O OH . TYR B 1 48 ? 51.991 23.579 51.592 1.00 65.87 ? 83 TYR B OH 1 ATOM 6387 N N . GLY B 1 49 ? 46.395 26.674 46.353 1.00 65.86 ? 84 GLY B N 1 ATOM 6388 C CA . GLY B 1 49 ? 45.553 26.836 45.184 1.00 65.97 ? 84 GLY B CA 1 ATOM 6389 C C . GLY B 1 49 ? 46.251 26.424 43.906 1.00 65.99 ? 84 GLY B C 1 ATOM 6390 O O . GLY B 1 49 ? 45.756 26.690 42.811 1.00 66.12 ? 84 GLY B O 1 ATOM 6391 N N . ASN B 1 50 ? 47.402 25.772 44.041 1.00 66.06 ? 85 ASN B N 1 ATOM 6392 C CA . ASN B 1 50 ? 48.123 25.273 42.878 1.00 66.08 ? 85 ASN B CA 1 ATOM 6393 C C . ASN B 1 50 ? 47.290 24.236 42.140 1.00 65.64 ? 85 ASN B C 1 ATOM 6394 O O . ASN B 1 50 ? 46.804 23.276 42.736 1.00 65.42 ? 85 ASN B O 1 ATOM 6395 C CB . ASN B 1 50 ? 49.474 24.671 43.280 1.00 66.51 ? 85 ASN B CB 1 ATOM 6396 C CG . ASN B 1 50 ? 49.553 24.341 44.755 1.00 67.03 ? 85 ASN B CG 1 ATOM 6397 O OD1 . ASN B 1 50 ? 49.321 25.201 45.604 1.00 67.08 ? 85 ASN B OD1 1 ATOM 6398 N ND2 . ASN B 1 50 ? 49.889 23.093 45.072 1.00 67.72 ? 85 ASN B ND2 1 ATOM 6399 N N . SER B 1 51 ? 47.117 24.446 40.841 1.00 65.21 ? 86 SER B N 1 ATOM 6400 C CA . SER B 1 51 ? 46.501 23.444 39.988 1.00 64.92 ? 86 SER B CA 1 ATOM 6401 C C . SER B 1 51 ? 47.516 22.936 38.980 1.00 64.75 ? 86 SER B C 1 ATOM 6402 O O . SER B 1 51 ? 48.486 23.624 38.659 1.00 64.47 ? 86 SER B O 1 ATOM 6403 C CB . SER B 1 51 ? 45.292 24.030 39.258 1.00 64.84 ? 86 SER B CB 1 ATOM 6404 O OG . SER B 1 51 ? 45.678 25.088 38.398 1.00 64.82 ? 86 SER B OG 1 ATOM 6405 N N . SER B 1 52 ? 47.290 21.724 38.488 1.00 64.68 ? 87 SER B N 1 ATOM 6406 C CA . SER B 1 52 ? 48.046 21.203 37.361 1.00 64.76 ? 87 SER B CA 1 ATOM 6407 C C . SER B 1 52 ? 47.109 20.485 36.400 1.00 64.90 ? 87 SER B C 1 ATOM 6408 O O . SER B 1 52 ? 46.069 19.964 36.805 1.00 64.77 ? 87 SER B O 1 ATOM 6409 C CB . SER B 1 52 ? 49.135 20.248 37.846 1.00 64.71 ? 87 SER B CB 1 ATOM 6410 O OG . SER B 1 52 ? 49.959 20.872 38.816 1.00 64.76 ? 87 SER B OG 1 ATOM 6411 N N . VAL B 1 53 ? 47.477 20.464 35.124 1.00 64.93 ? 88 VAL B N 1 ATOM 6412 C CA . VAL B 1 53 ? 46.699 19.750 34.125 1.00 65.05 ? 88 VAL B CA 1 ATOM 6413 C C . VAL B 1 53 ? 46.900 18.252 34.298 1.00 65.26 ? 88 VAL B C 1 ATOM 6414 O O . VAL B 1 53 ? 48.030 17.768 34.325 1.00 65.34 ? 88 VAL B O 1 ATOM 6415 C CB . VAL B 1 53 ? 47.102 20.157 32.699 1.00 65.11 ? 88 VAL B CB 1 ATOM 6416 C CG1 . VAL B 1 53 ? 46.375 19.300 31.674 1.00 65.07 ? 88 VAL B CG1 1 ATOM 6417 C CG2 . VAL B 1 53 ? 46.819 21.636 32.466 1.00 65.07 ? 88 VAL B CG2 1 ATOM 6418 N N . PHE B 1 54 ? 45.798 17.523 34.425 1.00 65.52 ? 89 PHE B N 1 ATOM 6419 C CA . PHE B 1 54 ? 45.853 16.077 34.583 1.00 65.78 ? 89 PHE B CA 1 ATOM 6420 C C . PHE B 1 54 ? 45.607 15.401 33.239 1.00 66.11 ? 89 PHE B C 1 ATOM 6421 O O . PHE B 1 54 ? 46.437 14.628 32.760 1.00 66.15 ? 89 PHE B O 1 ATOM 6422 C CB . PHE B 1 54 ? 44.819 15.619 35.614 1.00 65.80 ? 89 PHE B CB 1 ATOM 6423 C CG . PHE B 1 54 ? 44.650 14.131 35.686 1.00 65.84 ? 89 PHE B CG 1 ATOM 6424 C CD1 . PHE B 1 54 ? 43.388 13.563 35.634 1.00 65.93 ? 89 PHE B CD1 1 ATOM 6425 C CD2 . PHE B 1 54 ? 45.750 13.300 35.811 1.00 65.92 ? 89 PHE B CD2 1 ATOM 6426 C CE1 . PHE B 1 54 ? 43.228 12.192 35.701 1.00 65.96 ? 89 PHE B CE1 1 ATOM 6427 C CE2 . PHE B 1 54 ? 45.596 11.929 35.878 1.00 65.93 ? 89 PHE B CE2 1 ATOM 6428 C CZ . PHE B 1 54 ? 44.334 11.374 35.824 1.00 65.98 ? 89 PHE B CZ 1 ATOM 6429 N N . LEU B 1 55 ? 44.465 15.703 32.631 1.00 66.41 ? 90 LEU B N 1 ATOM 6430 C CA . LEU B 1 55 ? 44.193 15.286 31.261 1.00 66.85 ? 90 LEU B CA 1 ATOM 6431 C C . LEU B 1 55 ? 43.693 16.468 30.436 1.00 67.18 ? 90 LEU B C 1 ATOM 6432 O O . LEU B 1 55 ? 42.646 17.045 30.732 1.00 67.04 ? 90 LEU B O 1 ATOM 6433 C CB . LEU B 1 55 ? 43.164 14.156 31.246 1.00 66.87 ? 90 LEU B CB 1 ATOM 6434 C CG . LEU B 1 55 ? 43.589 12.913 32.030 1.00 66.99 ? 90 LEU B CG 1 ATOM 6435 C CD1 . LEU B 1 55 ? 42.407 11.987 32.277 1.00 67.06 ? 90 LEU B CD1 1 ATOM 6436 C CD2 . LEU B 1 55 ? 44.702 12.185 31.296 1.00 66.99 ? 90 LEU B CD2 1 ATOM 6437 N N . GLU B 1 56 ? 44.451 16.829 29.404 1.00 67.71 ? 91 GLU B N 1 ATOM 6438 C CA . GLU B 1 56 ? 44.154 18.021 28.616 1.00 68.22 ? 91 GLU B CA 1 ATOM 6439 C C . GLU B 1 56 ? 43.564 17.650 27.262 1.00 68.33 ? 91 GLU B C 1 ATOM 6440 O O . GLU B 1 56 ? 44.084 16.779 26.565 1.00 68.31 ? 91 GLU B O 1 ATOM 6441 C CB . GLU B 1 56 ? 45.419 18.862 28.417 1.00 68.52 ? 91 GLU B CB 1 ATOM 6442 C CG . GLU B 1 56 ? 45.147 20.278 27.928 1.00 68.79 ? 91 GLU B CG 1 ATOM 6443 C CD . GLU B 1 56 ? 46.377 21.169 27.976 1.00 69.11 ? 91 GLU B CD 1 ATOM 6444 O OE1 . GLU B 1 56 ? 46.371 22.228 27.311 1.00 69.13 ? 91 GLU B OE1 1 ATOM 6445 O OE2 . GLU B 1 56 ? 47.349 20.814 28.679 1.00 69.43 ? 91 GLU B OE2 1 ATOM 6446 N N . ASN B 1 57 ? 42.476 18.319 26.896 1.00 68.53 ? 92 ASN B N 1 ATOM 6447 C CA . ASN B 1 57 ? 41.842 18.109 25.599 1.00 68.78 ? 92 ASN B CA 1 ATOM 6448 C C . ASN B 1 57 ? 42.040 16.685 25.092 1.00 68.75 ? 92 ASN B C 1 ATOM 6449 O O . ASN B 1 57 ? 41.184 15.823 25.291 1.00 68.74 ? 92 ASN B O 1 ATOM 6450 C CB . ASN B 1 57 ? 42.373 19.113 24.569 1.00 68.90 ? 92 ASN B CB 1 ATOM 6451 C CG . ASN B 1 57 ? 43.881 19.039 24.398 1.00 69.10 ? 92 ASN B CG 1 ATOM 6452 O OD1 . ASN B 1 57 ? 44.622 19.851 24.956 1.00 69.20 ? 92 ASN B OD1 1 ATOM 6453 N ND2 . ASN B 1 57 ? 44.343 18.069 23.616 1.00 69.16 ? 92 ASN B ND2 1 ATOM 6454 N N . GLY B 1 64 ? 38.231 10.045 18.599 1.00 55.46 ? 99 GLY B N 1 ATOM 6455 C CA . GLY B 1 64 ? 37.632 8.769 18.222 1.00 55.39 ? 99 GLY B CA 1 ATOM 6456 C C . GLY B 1 64 ? 36.459 8.440 19.138 1.00 55.33 ? 99 GLY B C 1 ATOM 6457 O O . GLY B 1 64 ? 35.304 8.446 18.710 1.00 55.66 ? 99 GLY B O 1 ATOM 6458 N N . HIS B 1 65 ? 36.763 8.157 20.400 1.00 55.01 ? 100 HIS B N 1 ATOM 6459 C CA . HIS B 1 65 ? 35.731 7.872 21.388 1.00 54.75 ? 100 HIS B CA 1 ATOM 6460 C C . HIS B 1 65 ? 35.441 9.111 22.228 1.00 54.46 ? 100 HIS B C 1 ATOM 6461 O O . HIS B 1 65 ? 36.336 9.660 22.868 1.00 54.33 ? 100 HIS B O 1 ATOM 6462 C CB . HIS B 1 65 ? 36.162 6.719 22.279 1.00 54.71 ? 100 HIS B CB 1 ATOM 6463 N N . SER B 1 66 ? 34.187 9.553 22.210 1.00 54.20 ? 101 SER B N 1 ATOM 6464 C CA . SER B 1 66 ? 33.705 10.522 23.185 1.00 53.92 ? 101 SER B CA 1 ATOM 6465 C C . SER B 1 66 ? 33.624 9.864 24.556 1.00 53.54 ? 101 SER B C 1 ATOM 6466 O O . SER B 1 66 ? 32.859 8.922 24.760 1.00 53.55 ? 101 SER B O 1 ATOM 6467 C CB . SER B 1 66 ? 32.343 11.057 22.772 1.00 54.00 ? 101 SER B CB 1 ATOM 6468 N N . ILE B 1 67 ? 34.418 10.362 25.497 1.00 53.16 ? 102 ILE B N 1 ATOM 6469 C CA . ILE B 1 67 ? 34.529 9.731 26.805 1.00 52.74 ? 102 ILE B CA 1 ATOM 6470 C C . ILE B 1 67 ? 33.489 10.303 27.758 1.00 52.44 ? 102 ILE B C 1 ATOM 6471 O O . ILE B 1 67 ? 33.361 11.520 27.899 1.00 52.34 ? 102 ILE B O 1 ATOM 6472 C CB . ILE B 1 67 ? 35.944 9.925 27.375 1.00 52.78 ? 102 ILE B CB 1 ATOM 6473 C CG1 . ILE B 1 67 ? 36.974 9.254 26.464 1.00 52.85 ? 102 ILE B CG1 1 ATOM 6474 C CG2 . ILE B 1 67 ? 36.036 9.348 28.778 1.00 52.74 ? 102 ILE B CG2 1 ATOM 6475 C CD1 . ILE B 1 67 ? 38.269 10.026 26.337 1.00 52.92 ? 102 ILE B CD1 1 ATOM 6476 N N . ASN B 1 68 ? 32.742 9.416 28.408 1.00 52.03 ? 103 ASN B N 1 ATOM 6477 C CA . ASN B 1 68 ? 31.644 9.831 29.270 1.00 51.78 ? 103 ASN B CA 1 ATOM 6478 C C . ASN B 1 68 ? 32.124 10.146 30.680 1.00 51.65 ? 103 ASN B C 1 ATOM 6479 O O . ASN B 1 68 ? 31.585 11.037 31.335 1.00 51.68 ? 103 ASN B O 1 ATOM 6480 C CB . ASN B 1 68 ? 30.562 8.751 29.313 1.00 51.66 ? 103 ASN B CB 1 ATOM 6481 C CG . ASN B 1 68 ? 29.344 9.177 30.110 1.00 51.65 ? 103 ASN B CG 1 ATOM 6482 O OD1 . ASN B 1 68 ? 28.509 9.944 29.628 1.00 51.39 ? 103 ASN B OD1 1 ATOM 6483 N ND2 . ASN B 1 68 ? 29.237 8.682 31.339 1.00 51.61 ? 103 ASN B ND2 1 ATOM 6484 N N . ASP B 1 69 ? 33.137 9.415 31.141 1.00 51.60 ? 104 ASP B N 1 ATOM 6485 C CA . ASP B 1 69 ? 33.702 9.634 32.470 1.00 51.68 ? 104 ASP B CA 1 ATOM 6486 C C . ASP B 1 69 ? 35.047 8.928 32.637 1.00 51.70 ? 104 ASP B C 1 ATOM 6487 O O . ASP B 1 69 ? 35.324 7.928 31.973 1.00 51.46 ? 104 ASP B O 1 ATOM 6488 C CB . ASP B 1 69 ? 32.731 9.152 33.551 1.00 51.93 ? 104 ASP B CB 1 ATOM 6489 C CG . ASP B 1 69 ? 33.231 9.444 34.956 1.00 52.27 ? 104 ASP B CG 1 ATOM 6490 O OD1 . ASP B 1 69 ? 32.742 8.801 35.912 1.00 52.51 ? 104 ASP B OD1 1 ATOM 6491 O OD2 . ASP B 1 69 ? 34.110 10.300 35.202 1.00 52.52 ? 104 ASP B OD2 1 ATOM 6492 N N . TYR B 1 70 ? 35.876 9.466 33.528 1.00 51.70 ? 105 TYR B N 1 ATOM 6493 C CA . TYR B 1 70 ? 37.139 8.839 33.904 1.00 51.80 ? 105 TYR B CA 1 ATOM 6494 C C . TYR B 1 70 ? 37.072 8.431 35.372 1.00 51.92 ? 105 TYR B C 1 ATOM 6495 O O . TYR B 1 70 ? 36.446 9.117 36.180 1.00 51.84 ? 105 TYR B O 1 ATOM 6496 C CB . TYR B 1 70 ? 38.305 9.814 33.710 1.00 51.89 ? 105 TYR B CB 1 ATOM 6497 C CG . TYR B 1 70 ? 38.530 10.284 32.287 1.00 51.80 ? 105 TYR B CG 1 ATOM 6498 C CD1 . TYR B 1 70 ? 39.434 9.636 31.455 1.00 51.87 ? 105 TYR B CD1 1 ATOM 6499 C CD2 . TYR B 1 70 ? 37.859 11.394 31.784 1.00 51.76 ? 105 TYR B CD2 1 ATOM 6500 C CE1 . TYR B 1 70 ? 39.652 10.068 30.159 1.00 51.83 ? 105 TYR B CE1 1 ATOM 6501 C CE2 . TYR B 1 70 ? 38.071 11.834 30.489 1.00 51.68 ? 105 TYR B CE2 1 ATOM 6502 C CZ . TYR B 1 70 ? 38.968 11.169 29.682 1.00 51.86 ? 105 TYR B CZ 1 ATOM 6503 O OH . TYR B 1 70 ? 39.186 11.600 28.392 1.00 51.96 ? 105 TYR B OH 1 ATOM 6504 N N . SER B 1 71 ? 37.718 7.322 35.722 1.00 51.89 ? 106 SER B N 1 ATOM 6505 C CA . SER B 1 71 ? 37.693 6.839 37.099 1.00 51.86 ? 106 SER B CA 1 ATOM 6506 C C . SER B 1 71 ? 39.014 6.190 37.502 1.00 52.00 ? 106 SER B C 1 ATOM 6507 O O . SER B 1 71 ? 39.408 5.163 36.951 1.00 51.64 ? 106 SER B O 1 ATOM 6508 C CB . SER B 1 71 ? 36.552 5.842 37.292 1.00 51.82 ? 106 SER B CB 1 ATOM 6509 O OG . SER B 1 71 ? 36.699 5.137 38.511 1.00 51.80 ? 106 SER B OG 1 ATOM 6510 N N . ILE B 1 72 ? 39.685 6.793 38.478 1.00 52.35 ? 107 ILE B N 1 ATOM 6511 C CA . ILE B 1 72 ? 41.012 6.350 38.890 1.00 52.70 ? 107 ILE B CA 1 ATOM 6512 C C . ILE B 1 72 ? 40.930 5.387 40.070 1.00 53.05 ? 107 ILE B C 1 ATOM 6513 O O . ILE B 1 72 ? 40.124 5.575 40.977 1.00 52.85 ? 107 ILE B O 1 ATOM 6514 C CB . ILE B 1 72 ? 41.877 7.564 39.270 1.00 52.65 ? 107 ILE B CB 1 ATOM 6515 C CG1 . ILE B 1 72 ? 41.977 8.533 38.090 1.00 52.61 ? 107 ILE B CG1 1 ATOM 6516 C CG2 . ILE B 1 72 ? 43.262 7.115 39.710 1.00 52.62 ? 107 ILE B CG2 1 ATOM 6517 C CD1 . ILE B 1 72 ? 42.496 9.905 38.474 1.00 52.62 ? 107 ILE B CD1 1 ATOM 6518 N N . SER B 1 73 ? 41.774 4.359 40.053 1.00 53.61 ? 108 SER B N 1 ATOM 6519 C CA . SER B 1 73 ? 41.875 3.426 41.170 1.00 54.11 ? 108 SER B CA 1 ATOM 6520 C C . SER B 1 73 ? 42.508 4.100 42.380 1.00 54.27 ? 108 SER B C 1 ATOM 6521 O O . SER B 1 73 ? 43.344 4.989 42.234 1.00 54.49 ? 108 SER B O 1 ATOM 6522 C CB . SER B 1 73 ? 42.700 2.202 40.767 1.00 54.42 ? 108 SER B CB 1 ATOM 6523 O OG . SER B 1 73 ? 43.033 1.412 41.898 1.00 54.78 ? 108 SER B OG 1 ATOM 6524 N N . PRO B 1 74 ? 42.104 3.668 43.571 1.00 54.46 ? 109 PRO B N 1 ATOM 6525 C CA . PRO B 1 74 ? 42.547 4.280 44.831 1.00 54.50 ? 109 PRO B CA 1 ATOM 6526 C C . PRO B 1 74 ? 44.054 4.186 45.051 1.00 54.59 ? 109 PRO B C 1 ATOM 6527 O O . PRO B 1 74 ? 44.582 4.832 45.958 1.00 54.79 ? 109 PRO B O 1 ATOM 6528 C CB . PRO B 1 74 ? 41.812 3.456 45.897 1.00 54.51 ? 109 PRO B CB 1 ATOM 6529 C CG . PRO B 1 74 ? 40.676 2.818 45.180 1.00 54.50 ? 109 PRO B CG 1 ATOM 6530 C CD . PRO B 1 74 ? 41.175 2.549 43.798 1.00 54.50 ? 109 PRO B CD 1 ATOM 6531 N N . ASP B 1 75 ? 44.731 3.379 44.240 1.00 54.64 ? 110 ASP B N 1 ATOM 6532 C CA . ASP B 1 75 ? 46.174 3.209 44.363 1.00 54.59 ? 110 ASP B CA 1 ATOM 6533 C C . ASP B 1 75 ? 46.915 3.929 43.238 1.00 54.63 ? 110 ASP B C 1 ATOM 6534 O O . ASP B 1 75 ? 48.137 3.840 43.135 1.00 54.93 ? 110 ASP B O 1 ATOM 6535 C CB . ASP B 1 75 ? 46.541 1.724 44.372 1.00 54.56 ? 110 ASP B CB 1 ATOM 6536 C CG . ASP B 1 75 ? 46.489 1.103 42.991 1.00 54.57 ? 110 ASP B CG 1 ATOM 6537 O OD1 . ASP B 1 75 ? 46.128 1.813 42.032 1.00 54.71 ? 110 ASP B OD1 1 ATOM 6538 O OD2 . ASP B 1 75 ? 46.796 -0.087 42.769 1.00 54.54 ? 110 ASP B OD2 1 ATOM 6539 N N . GLY B 1 76 ? 46.167 4.635 42.394 1.00 54.55 ? 111 GLY B N 1 ATOM 6540 C CA . GLY B 1 76 ? 46.739 5.644 41.518 1.00 54.42 ? 111 GLY B CA 1 ATOM 6541 C C . GLY B 1 76 ? 47.479 5.080 40.319 1.00 54.46 ? 111 GLY B C 1 ATOM 6542 O O . GLY B 1 76 ? 48.218 5.800 39.642 1.00 54.57 ? 111 GLY B O 1 ATOM 6543 N N . GLN B 1 77 ? 47.276 3.796 40.043 1.00 54.20 ? 112 GLN B N 1 ATOM 6544 C CA . GLN B 1 77 ? 48.109 3.085 39.079 1.00 54.03 ? 112 GLN B CA 1 ATOM 6545 C C . GLN B 1 77 ? 47.352 2.800 37.788 1.00 53.82 ? 112 GLN B C 1 ATOM 6546 O O . GLN B 1 77 ? 47.957 2.546 36.746 1.00 53.79 ? 112 GLN B O 1 ATOM 6547 C CB . GLN B 1 77 ? 48.614 1.782 39.696 1.00 54.24 ? 112 GLN B CB 1 ATOM 6548 C CG . GLN B 1 77 ? 48.910 1.902 41.181 1.00 54.35 ? 112 GLN B CG 1 ATOM 6549 C CD . GLN B 1 77 ? 49.465 0.626 41.778 1.00 54.48 ? 112 GLN B CD 1 ATOM 6550 O OE1 . GLN B 1 77 ? 49.988 -0.225 41.060 1.00 54.45 ? 112 GLN B OE1 1 ATOM 6551 N NE2 . GLN B 1 77 ? 49.356 0.492 43.096 1.00 54.64 ? 112 GLN B NE2 1 ATOM 6552 N N . PHE B 1 78 ? 46.026 2.848 37.862 1.00 53.40 ? 113 PHE B N 1 ATOM 6553 C CA . PHE B 1 78 ? 45.191 2.620 36.694 1.00 53.06 ? 113 PHE B CA 1 ATOM 6554 C C . PHE B 1 78 ? 44.063 3.636 36.640 1.00 52.66 ? 113 PHE B C 1 ATOM 6555 O O . PHE B 1 78 ? 43.676 4.204 37.658 1.00 52.46 ? 113 PHE B O 1 ATOM 6556 C CB . PHE B 1 78 ? 44.610 1.208 36.724 1.00 53.12 ? 113 PHE B CB 1 ATOM 6557 C CG . PHE B 1 78 ? 45.646 0.134 36.877 1.00 53.15 ? 113 PHE B CG 1 ATOM 6558 C CD1 . PHE B 1 78 ? 46.345 -0.333 35.778 1.00 53.06 ? 113 PHE B CD1 1 ATOM 6559 C CD2 . PHE B 1 78 ? 45.923 -0.404 38.122 1.00 53.04 ? 113 PHE B CD2 1 ATOM 6560 C CE1 . PHE B 1 78 ? 47.299 -1.320 35.918 1.00 53.20 ? 113 PHE B CE1 1 ATOM 6561 C CE2 . PHE B 1 78 ? 46.877 -1.390 38.265 1.00 53.19 ? 113 PHE B CE2 1 ATOM 6562 C CZ . PHE B 1 78 ? 47.564 -1.849 37.163 1.00 53.16 ? 113 PHE B CZ 1 ATOM 6563 N N . ILE B 1 79 ? 43.540 3.860 35.441 1.00 52.55 ? 114 ILE B N 1 ATOM 6564 C CA . ILE B 1 79 ? 42.374 4.708 35.264 1.00 52.47 ? 114 ILE B CA 1 ATOM 6565 C C . ILE B 1 79 ? 41.390 4.025 34.323 1.00 52.26 ? 114 ILE B C 1 ATOM 6566 O O . ILE B 1 79 ? 41.786 3.442 33.314 1.00 52.37 ? 114 ILE B O 1 ATOM 6567 C CB . ILE B 1 79 ? 42.793 6.086 34.714 1.00 52.61 ? 114 ILE B CB 1 ATOM 6568 C CG1 . ILE B 1 79 ? 41.636 7.080 34.812 1.00 52.62 ? 114 ILE B CG1 1 ATOM 6569 C CG2 . ILE B 1 79 ? 43.271 5.965 33.276 1.00 52.71 ? 114 ILE B CG2 1 ATOM 6570 C CD1 . ILE B 1 79 ? 42.055 8.521 34.597 1.00 52.61 ? 114 ILE B CD1 1 ATOM 6571 N N . LEU B 1 80 ? 40.111 4.075 34.680 1.00 51.96 ? 115 LEU B N 1 ATOM 6572 C CA . LEU B 1 80 ? 39.046 3.599 33.809 1.00 51.71 ? 115 LEU B CA 1 ATOM 6573 C C . LEU B 1 80 ? 38.473 4.763 33.021 1.00 51.33 ? 115 LEU B C 1 ATOM 6574 O O . LEU B 1 80 ? 38.316 5.863 33.548 1.00 51.13 ? 115 LEU B O 1 ATOM 6575 C CB . LEU B 1 80 ? 37.930 2.953 34.636 1.00 51.87 ? 115 LEU B CB 1 ATOM 6576 C CG . LEU B 1 80 ? 37.976 1.434 34.803 1.00 51.92 ? 115 LEU B CG 1 ATOM 6577 C CD1 . LEU B 1 80 ? 37.091 0.997 35.963 1.00 51.99 ? 115 LEU B CD1 1 ATOM 6578 C CD2 . LEU B 1 80 ? 37.555 0.737 33.521 1.00 51.83 ? 115 LEU B CD2 1 ATOM 6579 N N . LEU B 1 81 ? 38.155 4.520 31.756 1.00 51.16 ? 116 LEU B N 1 ATOM 6580 C CA . LEU B 1 81 ? 37.291 5.426 31.015 1.00 51.13 ? 116 LEU B CA 1 ATOM 6581 C C . LEU B 1 81 ? 36.147 4.650 30.384 1.00 50.79 ? 116 LEU B C 1 ATOM 6582 O O . LEU B 1 81 ? 36.361 3.634 29.722 1.00 50.56 ? 116 LEU B O 1 ATOM 6583 C CB . LEU B 1 81 ? 38.081 6.174 29.941 1.00 51.37 ? 116 LEU B CB 1 ATOM 6584 C CG . LEU B 1 81 ? 39.526 5.718 29.765 1.00 51.62 ? 116 LEU B CG 1 ATOM 6585 C CD1 . LEU B 1 81 ? 39.569 4.403 29.003 1.00 51.75 ? 116 LEU B CD1 1 ATOM 6586 C CD2 . LEU B 1 81 ? 40.340 6.790 29.059 1.00 51.70 ? 116 LEU B CD2 1 ATOM 6587 N N . GLU B 1 82 ? 34.926 5.122 30.607 1.00 50.66 ? 117 GLU B N 1 ATOM 6588 C CA . GLU B 1 82 ? 33.766 4.551 29.939 1.00 50.40 ? 117 GLU B CA 1 ATOM 6589 C C . GLU B 1 82 ? 33.424 5.362 28.698 1.00 50.03 ? 117 GLU B C 1 ATOM 6590 O O . GLU B 1 82 ? 33.471 6.591 28.713 1.00 49.74 ? 117 GLU B O 1 ATOM 6591 C CB . GLU B 1 82 ? 32.565 4.499 30.885 1.00 50.42 ? 117 GLU B CB 1 ATOM 6592 C CG . GLU B 1 82 ? 32.119 5.852 31.405 1.00 50.51 ? 117 GLU B CG 1 ATOM 6593 C CD . GLU B 1 82 ? 30.864 5.763 32.253 1.00 50.44 ? 117 GLU B CD 1 ATOM 6594 O OE1 . GLU B 1 82 ? 30.104 6.752 32.291 1.00 50.43 ? 117 GLU B OE1 1 ATOM 6595 O OE2 . GLU B 1 82 ? 30.637 4.703 32.878 1.00 50.31 ? 117 GLU B OE2 1 ATOM 6596 N N . TYR B 1 83 ? 33.090 4.658 27.623 1.00 49.98 ? 118 TYR B N 1 ATOM 6597 C CA . TYR B 1 83 ? 32.556 5.281 26.420 1.00 49.79 ? 118 TYR B CA 1 ATOM 6598 C C . TYR B 1 83 ? 31.468 4.384 25.845 1.00 49.46 ? 118 TYR B C 1 ATOM 6599 O O . TYR B 1 83 ? 31.061 3.414 26.482 1.00 49.43 ? 118 TYR B O 1 ATOM 6600 C CB . TYR B 1 83 ? 33.664 5.493 25.388 1.00 49.91 ? 118 TYR B CB 1 ATOM 6601 C CG . TYR B 1 83 ? 34.391 4.225 25.012 1.00 50.10 ? 118 TYR B CG 1 ATOM 6602 C CD1 . TYR B 1 83 ? 35.293 3.637 25.886 1.00 50.17 ? 118 TYR B CD1 1 ATOM 6603 C CD2 . TYR B 1 83 ? 34.176 3.614 23.784 1.00 50.16 ? 118 TYR B CD2 1 ATOM 6604 C CE1 . TYR B 1 83 ? 35.959 2.480 25.550 1.00 50.30 ? 118 TYR B CE1 1 ATOM 6605 C CE2 . TYR B 1 83 ? 34.840 2.455 23.439 1.00 50.22 ? 118 TYR B CE2 1 ATOM 6606 C CZ . TYR B 1 83 ? 35.731 1.892 24.326 1.00 50.34 ? 118 TYR B CZ 1 ATOM 6607 O OH . TYR B 1 83 ? 36.400 0.736 23.996 1.00 50.51 ? 118 TYR B OH 1 ATOM 6608 N N . ASN B 1 84 ? 31.001 4.706 24.643 1.00 49.10 ? 119 ASN B N 1 ATOM 6609 C CA . ASN B 1 84 ? 29.878 3.991 24.055 1.00 48.73 ? 119 ASN B CA 1 ATOM 6610 C C . ASN B 1 84 ? 28.771 3.863 25.089 1.00 48.58 ? 119 ASN B C 1 ATOM 6611 O O . ASN B 1 84 ? 28.262 2.775 25.356 1.00 48.08 ? 119 ASN B O 1 ATOM 6612 C CB . ASN B 1 84 ? 30.315 2.613 23.563 1.00 48.72 ? 119 ASN B CB 1 ATOM 6613 C CG . ASN B 1 84 ? 31.154 2.683 22.301 1.00 48.69 ? 119 ASN B CG 1 ATOM 6614 O OD1 . ASN B 1 84 ? 31.992 1.817 22.051 1.00 48.59 ? 119 ASN B OD1 1 ATOM 6615 N ND2 . ASN B 1 84 ? 30.933 3.719 21.499 1.00 48.64 ? 119 ASN B ND2 1 ATOM 6616 N N . TYR B 1 85 ? 28.414 5.000 25.671 1.00 48.47 ? 120 TYR B N 1 ATOM 6617 C CA . TYR B 1 85 ? 27.478 5.051 26.779 1.00 48.41 ? 120 TYR B CA 1 ATOM 6618 C C . TYR B 1 85 ? 26.061 4.968 26.236 1.00 47.79 ? 120 TYR B C 1 ATOM 6619 O O . TYR B 1 85 ? 25.683 5.733 25.350 1.00 47.57 ? 120 TYR B O 1 ATOM 6620 C CB . TYR B 1 85 ? 27.684 6.351 27.553 1.00 48.85 ? 120 TYR B CB 1 ATOM 6621 C CG . TYR B 1 85 ? 26.779 6.540 28.745 1.00 49.20 ? 120 TYR B CG 1 ATOM 6622 C CD1 . TYR B 1 85 ? 25.576 7.222 28.626 1.00 49.45 ? 120 TYR B CD1 1 ATOM 6623 C CD2 . TYR B 1 85 ? 27.140 6.061 29.997 1.00 49.47 ? 120 TYR B CD2 1 ATOM 6624 C CE1 . TYR B 1 85 ? 24.747 7.405 29.718 1.00 49.61 ? 120 TYR B CE1 1 ATOM 6625 C CE2 . TYR B 1 85 ? 26.321 6.241 31.095 1.00 49.62 ? 120 TYR B CE2 1 ATOM 6626 C CZ . TYR B 1 85 ? 25.127 6.914 30.950 1.00 49.64 ? 120 TYR B CZ 1 ATOM 6627 O OH . TYR B 1 85 ? 24.311 7.099 32.041 1.00 50.01 ? 120 TYR B OH 1 ATOM 6628 N N . VAL B 1 86 ? 25.287 4.021 26.754 1.00 47.24 ? 121 VAL B N 1 ATOM 6629 C CA . VAL B 1 86 ? 23.902 3.856 26.335 1.00 46.73 ? 121 VAL B CA 1 ATOM 6630 C C . VAL B 1 86 ? 22.979 3.834 27.547 1.00 46.20 ? 121 VAL B C 1 ATOM 6631 O O . VAL B 1 86 ? 23.017 2.907 28.357 1.00 45.88 ? 121 VAL B O 1 ATOM 6632 C CB . VAL B 1 86 ? 23.705 2.563 25.524 1.00 46.86 ? 121 VAL B CB 1 ATOM 6633 C CG1 . VAL B 1 86 ? 22.226 2.325 25.252 1.00 46.84 ? 121 VAL B CG1 1 ATOM 6634 C CG2 . VAL B 1 86 ? 24.491 2.629 24.218 1.00 46.94 ? 121 VAL B CG2 1 ATOM 6635 N N . LYS B 1 87 ? 22.145 4.863 27.651 1.00 45.54 ? 122 LYS B N 1 ATOM 6636 C CA . LYS B 1 87 ? 21.255 5.038 28.791 1.00 44.99 ? 122 LYS B CA 1 ATOM 6637 C C . LYS B 1 87 ? 20.209 3.932 28.840 1.00 43.90 ? 122 LYS B C 1 ATOM 6638 O O . LYS B 1 87 ? 19.667 3.529 27.811 1.00 43.61 ? 122 LYS B O 1 ATOM 6639 C CB . LYS B 1 87 ? 20.567 6.400 28.700 1.00 45.39 ? 122 LYS B CB 1 ATOM 6640 C CG . LYS B 1 87 ? 19.714 6.758 29.907 1.00 45.77 ? 122 LYS B CG 1 ATOM 6641 C CD . LYS B 1 87 ? 19.118 8.150 29.757 1.00 46.08 ? 122 LYS B CD 1 ATOM 6642 C CE . LYS B 1 87 ? 18.655 8.404 28.327 1.00 46.48 ? 122 LYS B CE 1 ATOM 6643 N NZ . LYS B 1 87 ? 18.118 9.783 28.137 1.00 46.70 ? 122 LYS B NZ 1 ATOM 6644 N N . GLN B 1 88 ? 19.935 3.435 30.042 1.00 42.96 ? 123 GLN B N 1 ATOM 6645 C CA . GLN B 1 88 ? 18.777 2.576 30.263 1.00 42.24 ? 123 GLN B CA 1 ATOM 6646 C C . GLN B 1 88 ? 17.691 3.337 31.016 1.00 41.49 ? 123 GLN B C 1 ATOM 6647 O O . GLN B 1 88 ? 16.976 4.146 30.428 1.00 40.76 ? 123 GLN B O 1 ATOM 6648 C CB . GLN B 1 88 ? 19.179 1.316 31.032 1.00 42.40 ? 123 GLN B CB 1 ATOM 6649 C CG . GLN B 1 88 ? 18.177 0.182 30.920 1.00 42.63 ? 123 GLN B CG 1 ATOM 6650 C CD . GLN B 1 88 ? 18.764 -1.155 31.343 1.00 42.90 ? 123 GLN B CD 1 ATOM 6651 O OE1 . GLN B 1 88 ? 18.691 -1.527 32.514 1.00 42.75 ? 123 GLN B OE1 1 ATOM 6652 N NE2 . GLN B 1 88 ? 19.355 -1.873 30.393 1.00 43.20 ? 123 GLN B NE2 1 ATOM 6653 N N . TRP B 1 89 ? 17.572 3.086 32.318 1.00 40.34 ? 124 TRP B N 1 ATOM 6654 C CA . TRP B 1 89 ? 16.605 3.806 33.138 1.00 39.80 ? 124 TRP B CA 1 ATOM 6655 C C . TRP B 1 89 ? 17.289 5.019 33.767 1.00 40.39 ? 124 TRP B C 1 ATOM 6656 O O . TRP B 1 89 ? 18.187 5.602 33.159 1.00 40.41 ? 124 TRP B O 1 ATOM 6657 C CB . TRP B 1 89 ? 15.999 2.882 34.198 1.00 38.83 ? 124 TRP B CB 1 ATOM 6658 C CG . TRP B 1 89 ? 15.512 1.578 33.635 1.00 37.65 ? 124 TRP B CG 1 ATOM 6659 C CD1 . TRP B 1 89 ? 15.740 0.330 34.138 1.00 37.03 ? 124 TRP B CD1 1 ATOM 6660 C CD2 . TRP B 1 89 ? 14.725 1.391 32.452 1.00 36.97 ? 124 TRP B CD2 1 ATOM 6661 N NE1 . TRP B 1 89 ? 15.141 -0.619 33.345 1.00 36.88 ? 124 TRP B NE1 1 ATOM 6662 C CE2 . TRP B 1 89 ? 14.510 0.006 32.302 1.00 36.79 ? 124 TRP B CE2 1 ATOM 6663 C CE3 . TRP B 1 89 ? 14.174 2.257 31.501 1.00 36.74 ? 124 TRP B CE3 1 ATOM 6664 C CZ2 . TRP B 1 89 ? 13.776 -0.530 31.247 1.00 36.53 ? 124 TRP B CZ2 1 ATOM 6665 C CZ3 . TRP B 1 89 ? 13.445 1.720 30.451 1.00 36.59 ? 124 TRP B CZ3 1 ATOM 6666 C CH2 . TRP B 1 89 ? 13.252 0.342 30.335 1.00 36.34 ? 124 TRP B CH2 1 ATOM 6667 N N . ARG B 1 90 ? 16.874 5.408 34.969 1.00 41.00 ? 125 ARG B N 1 ATOM 6668 C CA . ARG B 1 90 ? 17.358 6.656 35.560 1.00 41.81 ? 125 ARG B CA 1 ATOM 6669 C C . ARG B 1 90 ? 18.853 6.605 35.873 1.00 41.64 ? 125 ARG B C 1 ATOM 6670 O O . ARG B 1 90 ? 19.565 7.592 35.687 1.00 41.81 ? 125 ARG B O 1 ATOM 6671 C CB . ARG B 1 90 ? 16.584 7.004 36.836 1.00 42.51 ? 125 ARG B CB 1 ATOM 6672 C CG . ARG B 1 90 ? 17.080 8.283 37.514 1.00 43.21 ? 125 ARG B CG 1 ATOM 6673 C CD . ARG B 1 90 ? 16.302 8.680 38.765 1.00 43.89 ? 125 ARG B CD 1 ATOM 6674 N NE . ARG B 1 90 ? 14.865 8.726 38.520 1.00 44.65 ? 125 ARG B NE 1 ATOM 6675 C CZ . ARG B 1 90 ? 14.166 9.840 38.362 1.00 45.22 ? 125 ARG B CZ 1 ATOM 6676 N NH1 . ARG B 1 90 ? 14.763 11.022 38.428 1.00 45.52 ? 125 ARG B NH1 1 ATOM 6677 N NH2 . ARG B 1 90 ? 12.860 9.775 38.139 1.00 45.48 ? 125 ARG B NH2 1 ATOM 6678 N N . HIS B 1 91 ? 19.320 5.460 36.357 1.00 41.63 ? 126 HIS B N 1 ATOM 6679 C CA . HIS B 1 91 ? 20.709 5.317 36.792 1.00 41.59 ? 126 HIS B CA 1 ATOM 6680 C C . HIS B 1 91 ? 21.439 4.276 35.959 1.00 41.40 ? 126 HIS B C 1 ATOM 6681 O O . HIS B 1 91 ? 22.666 4.309 35.842 1.00 41.46 ? 126 HIS B O 1 ATOM 6682 C CB . HIS B 1 91 ? 20.768 4.912 38.266 1.00 41.58 ? 126 HIS B CB 1 ATOM 6683 C CG . HIS B 1 91 ? 20.098 5.882 39.186 1.00 41.71 ? 126 HIS B CG 1 ATOM 6684 N ND1 . HIS B 1 91 ? 18.906 5.605 39.819 1.00 41.74 ? 126 HIS B ND1 1 ATOM 6685 C CD2 . HIS B 1 91 ? 20.451 7.129 39.579 1.00 41.73 ? 126 HIS B CD2 1 ATOM 6686 C CE1 . HIS B 1 91 ? 18.553 6.639 40.564 1.00 41.80 ? 126 HIS B CE1 1 ATOM 6687 N NE2 . HIS B 1 91 ? 19.474 7.577 40.436 1.00 41.74 ? 126 HIS B NE2 1 ATOM 6688 N N . SER B 1 92 ? 20.682 3.348 35.385 1.00 41.13 ? 127 SER B N 1 ATOM 6689 C CA . SER B 1 92 ? 21.265 2.204 34.694 1.00 41.12 ? 127 SER B CA 1 ATOM 6690 C C . SER B 1 92 ? 21.756 2.581 33.300 1.00 41.56 ? 127 SER B C 1 ATOM 6691 O O . SER B 1 92 ? 21.154 3.407 32.619 1.00 41.05 ? 127 SER B O 1 ATOM 6692 C CB . SER B 1 92 ? 20.247 1.070 34.581 1.00 40.79 ? 127 SER B CB 1 ATOM 6693 O OG . SER B 1 92 ? 18.966 1.572 34.251 1.00 40.44 ? 127 SER B OG 1 ATOM 6694 N N . TYR B 1 93 ? 22.846 1.945 32.890 1.00 42.44 ? 128 TYR B N 1 ATOM 6695 C CA . TYR B 1 93 ? 23.508 2.236 31.628 1.00 43.27 ? 128 TYR B CA 1 ATOM 6696 C C . TYR B 1 93 ? 24.207 0.967 31.157 1.00 43.07 ? 128 TYR B C 1 ATOM 6697 O O . TYR B 1 93 ? 24.410 0.048 31.945 1.00 43.47 ? 128 TYR B O 1 ATOM 6698 C CB . TYR B 1 93 ? 24.548 3.338 31.833 1.00 44.05 ? 128 TYR B CB 1 ATOM 6699 C CG . TYR B 1 93 ? 25.709 2.893 32.696 1.00 44.72 ? 128 TYR B CG 1 ATOM 6700 C CD1 . TYR B 1 93 ? 25.504 2.463 34.004 1.00 45.06 ? 128 TYR B CD1 1 ATOM 6701 C CD2 . TYR B 1 93 ? 27.004 2.877 32.201 1.00 45.00 ? 128 TYR B CD2 1 ATOM 6702 C CE1 . TYR B 1 93 ? 26.557 2.044 34.796 1.00 45.08 ? 128 TYR B CE1 1 ATOM 6703 C CE2 . TYR B 1 93 ? 28.066 2.459 32.988 1.00 45.16 ? 128 TYR B CE2 1 ATOM 6704 C CZ . TYR B 1 93 ? 27.837 2.043 34.285 1.00 45.34 ? 128 TYR B CZ 1 ATOM 6705 O OH . TYR B 1 93 ? 28.893 1.625 35.074 1.00 45.40 ? 128 TYR B OH 1 ATOM 6706 N N . THR B 1 94 ? 24.574 0.913 29.879 1.00 42.86 ? 129 THR B N 1 ATOM 6707 C CA . THR B 1 94 ? 25.682 0.068 29.442 1.00 42.68 ? 129 THR B CA 1 ATOM 6708 C C . THR B 1 94 ? 26.794 0.928 28.862 1.00 42.28 ? 129 THR B C 1 ATOM 6709 O O . THR B 1 94 ? 26.569 2.068 28.464 1.00 41.90 ? 129 THR B O 1 ATOM 6710 C CB . THR B 1 94 ? 25.231 -0.951 28.379 1.00 42.66 ? 129 THR B CB 1 ATOM 6711 O OG1 . THR B 1 94 ? 24.656 -0.264 27.262 1.00 42.48 ? 129 THR B OG1 1 ATOM 6712 C CG2 . THR B 1 94 ? 24.109 -1.841 28.903 1.00 42.90 ? 129 THR B CG2 1 ATOM 6713 N N . ALA B 1 95 ? 27.995 0.367 28.811 1.00 42.53 ? 130 ALA B N 1 ATOM 6714 C CA . ALA B 1 95 ? 29.156 1.094 28.319 1.00 42.56 ? 130 ALA B CA 1 ATOM 6715 C C . ALA B 1 95 ? 30.273 0.127 27.965 1.00 42.80 ? 130 ALA B C 1 ATOM 6716 O O . ALA B 1 95 ? 30.296 -1.012 28.433 1.00 42.77 ? 130 ALA B O 1 ATOM 6717 C CB . ALA B 1 95 ? 29.635 2.084 29.360 1.00 42.26 ? 130 ALA B CB 1 ATOM 6718 N N . SER B 1 96 ? 31.199 0.592 27.133 1.00 42.96 ? 131 SER B N 1 ATOM 6719 C CA . SER B 1 96 ? 32.480 -0.076 26.967 1.00 43.12 ? 131 SER B CA 1 ATOM 6720 C C . SER B 1 96 ? 33.495 0.548 27.910 1.00 42.85 ? 131 SER B C 1 ATOM 6721 O O . SER B 1 96 ? 33.434 1.743 28.205 1.00 43.67 ? 131 SER B O 1 ATOM 6722 C CB . SER B 1 96 ? 32.965 0.048 25.521 1.00 43.11 ? 131 SER B CB 1 ATOM 6723 O OG . SER B 1 96 ? 31.933 -0.286 24.612 1.00 43.44 ? 131 SER B OG 1 ATOM 6724 N N . TYR B 1 97 ? 34.428 -0.263 28.386 1.00 42.27 ? 132 TYR B N 1 ATOM 6725 C CA . TYR B 1 97 ? 35.488 0.237 29.242 1.00 41.80 ? 132 TYR B CA 1 ATOM 6726 C C . TYR B 1 97 ? 36.840 -0.225 28.732 1.00 40.88 ? 132 TYR B C 1 ATOM 6727 O O . TYR B 1 97 ? 37.023 -1.385 28.365 1.00 41.55 ? 132 TYR B O 1 ATOM 6728 C CB . TYR B 1 97 ? 35.288 -0.235 30.680 1.00 41.95 ? 132 TYR B CB 1 ATOM 6729 C CG . TYR B 1 97 ? 34.026 0.293 31.315 1.00 42.35 ? 132 TYR B CG 1 ATOM 6730 C CD1 . TYR B 1 97 ? 34.056 1.413 32.136 1.00 42.51 ? 132 TYR B CD1 1 ATOM 6731 C CD2 . TYR B 1 97 ? 32.803 -0.325 31.091 1.00 42.56 ? 132 TYR B CD2 1 ATOM 6732 C CE1 . TYR B 1 97 ? 32.904 1.898 32.720 1.00 42.63 ? 132 TYR B CE1 1 ATOM 6733 C CE2 . TYR B 1 97 ? 31.644 0.154 31.674 1.00 42.70 ? 132 TYR B CE2 1 ATOM 6734 C CZ . TYR B 1 97 ? 31.700 1.263 32.484 1.00 42.65 ? 132 TYR B CZ 1 ATOM 6735 O OH . TYR B 1 97 ? 30.551 1.745 33.061 1.00 42.89 ? 132 TYR B OH 1 ATOM 6736 N N . ASP B 1 98 ? 37.787 0.698 28.708 1.00 39.31 ? 133 ASP B N 1 ATOM 6737 C CA . ASP B 1 98 ? 39.179 0.332 28.544 1.00 37.76 ? 133 ASP B CA 1 ATOM 6738 C C . ASP B 1 98 ? 39.950 0.880 29.720 1.00 33.93 ? 133 ASP B C 1 ATOM 6739 O O . ASP B 1 98 ? 39.657 1.971 30.204 1.00 34.98 ? 133 ASP B O 1 ATOM 6740 C CB . ASP B 1 98 ? 39.720 0.890 27.233 1.00 39.25 ? 133 ASP B CB 1 ATOM 6741 C CG . ASP B 1 98 ? 39.483 -0.042 26.076 1.00 40.43 ? 133 ASP B CG 1 ATOM 6742 O OD1 . ASP B 1 98 ? 38.787 0.363 25.121 1.00 41.69 ? 133 ASP B OD1 1 ATOM 6743 O OD2 . ASP B 1 98 ? 39.948 -1.204 26.040 1.00 41.97 ? 133 ASP B OD2 1 ATOM 6744 N N . ILE B 1 99 ? 40.924 0.118 30.201 1.00 29.30 ? 134 ILE B N 1 ATOM 6745 C CA . ILE B 1 99 ? 41.791 0.623 31.243 1.00 23.36 ? 134 ILE B CA 1 ATOM 6746 C C . ILE B 1 99 ? 43.184 1.031 30.726 1.00 30.70 ? 134 ILE B C 1 ATOM 6747 O O . ILE B 1 99 ? 43.765 0.368 29.861 1.00 33.21 ? 134 ILE B O 1 ATOM 6748 C CB . ILE B 1 99 ? 41.963 -0.396 32.357 1.00 12.90 ? 134 ILE B CB 1 ATOM 6749 C CG1 . ILE B 1 99 ? 40.661 -1.138 32.688 1.00 2.16 ? 134 ILE B CG1 1 ATOM 6750 C CG2 . ILE B 1 99 ? 42.526 0.324 33.529 1.00 3.27 ? 134 ILE B CG2 1 ATOM 6751 C CD1 . ILE B 1 99 ? 40.942 -2.513 33.423 1.00 2.16 ? 134 ILE B CD1 1 ATOM 6752 N N . TYR B 1 100 ? 43.702 2.134 31.264 1.00 36.85 ? 135 TYR B N 1 ATOM 6753 C CA . TYR B 1 100 ? 45.051 2.608 30.964 1.00 41.22 ? 135 TYR B CA 1 ATOM 6754 C C . TYR B 1 100 ? 45.932 2.531 32.206 1.00 44.36 ? 135 TYR B C 1 ATOM 6755 O O . TYR B 1 100 ? 45.428 2.505 33.329 1.00 44.64 ? 135 TYR B O 1 ATOM 6756 C CB . TYR B 1 100 ? 45.007 4.064 30.495 1.00 42.18 ? 135 TYR B CB 1 ATOM 6757 C CG . TYR B 1 100 ? 44.543 4.263 29.070 1.00 43.25 ? 135 TYR B CG 1 ATOM 6758 C CD1 . TYR B 1 100 ? 43.200 4.431 28.772 1.00 43.50 ? 135 TYR B CD1 1 ATOM 6759 C CD2 . TYR B 1 100 ? 45.455 4.304 28.024 1.00 43.75 ? 135 TYR B CD2 1 ATOM 6760 C CE1 . TYR B 1 100 ? 42.775 4.623 27.466 1.00 44.03 ? 135 TYR B CE1 1 ATOM 6761 C CE2 . TYR B 1 100 ? 45.039 4.494 26.721 1.00 44.01 ? 135 TYR B CE2 1 ATOM 6762 C CZ . TYR B 1 100 ? 43.702 4.653 26.447 1.00 43.97 ? 135 TYR B CZ 1 ATOM 6763 O OH . TYR B 1 100 ? 43.293 4.842 25.144 1.00 44.49 ? 135 TYR B OH 1 ATOM 6764 N N . ASP B 1 101 ? 47.249 2.511 32.004 1.00 48.23 ? 136 ASP B N 1 ATOM 6765 C CA . ASP B 1 101 ? 48.204 2.573 33.113 1.00 51.17 ? 136 ASP B CA 1 ATOM 6766 C C . ASP B 1 101 ? 48.343 3.995 33.643 1.00 53.40 ? 136 ASP B C 1 ATOM 6767 O O . ASP B 1 101 ? 48.003 4.959 32.960 1.00 54.14 ? 136 ASP B O 1 ATOM 6768 C CB . ASP B 1 101 ? 49.584 2.085 32.669 1.00 51.82 ? 136 ASP B CB 1 ATOM 6769 C CG . ASP B 1 101 ? 49.619 0.599 32.396 1.00 52.39 ? 136 ASP B CG 1 ATOM 6770 O OD1 . ASP B 1 101 ? 49.597 0.223 31.205 1.00 52.92 ? 136 ASP B OD1 1 ATOM 6771 O OD2 . ASP B 1 101 ? 49.669 -0.264 33.303 1.00 52.62 ? 136 ASP B OD2 1 ATOM 6772 N N . LEU B 1 102 ? 48.858 4.123 34.861 1.00 55.82 ? 137 LEU B N 1 ATOM 6773 C CA . LEU B 1 102 ? 49.242 5.426 35.388 1.00 57.62 ? 137 LEU B CA 1 ATOM 6774 C C . LEU B 1 102 ? 50.740 5.458 35.658 1.00 59.10 ? 137 LEU B C 1 ATOM 6775 O O . LEU B 1 102 ? 51.236 6.316 36.389 1.00 59.45 ? 137 LEU B O 1 ATOM 6776 C CB . LEU B 1 102 ? 48.459 5.746 36.661 1.00 57.90 ? 137 LEU B CB 1 ATOM 6777 C CG . LEU B 1 102 ? 46.982 6.077 36.437 1.00 58.05 ? 137 LEU B CG 1 ATOM 6778 C CD1 . LEU B 1 102 ? 46.259 6.271 37.761 1.00 58.12 ? 137 LEU B CD1 1 ATOM 6779 C CD2 . LEU B 1 102 ? 46.837 7.312 35.561 1.00 58.08 ? 137 LEU B CD2 1 ATOM 6780 N N . ASN B 1 103 ? 51.454 4.511 35.057 1.00 60.68 ? 138 ASN B N 1 ATOM 6781 C CA . ASN B 1 103 ? 52.903 4.592 34.945 1.00 61.75 ? 138 ASN B CA 1 ATOM 6782 C C . ASN B 1 103 ? 53.297 4.865 33.498 1.00 62.48 ? 138 ASN B C 1 ATOM 6783 O O . ASN B 1 103 ? 54.131 5.726 33.220 1.00 62.72 ? 138 ASN B O 1 ATOM 6784 C CB . ASN B 1 103 ? 53.550 3.294 35.434 1.00 62.01 ? 138 ASN B CB 1 ATOM 6785 C CG . ASN B 1 103 ? 53.296 3.034 36.908 1.00 62.23 ? 138 ASN B CG 1 ATOM 6786 O OD1 . ASN B 1 103 ? 53.111 3.966 37.692 1.00 62.51 ? 138 ASN B OD1 1 ATOM 6787 N ND2 . ASN B 1 103 ? 53.283 1.762 37.291 1.00 62.42 ? 138 ASN B ND2 1 ATOM 6788 N N . LYS B 1 104 ? 52.680 4.129 32.580 1.00 63.24 ? 139 LYS B N 1 ATOM 6789 C CA . LYS B 1 104 ? 52.834 4.386 31.155 1.00 63.77 ? 139 LYS B CA 1 ATOM 6790 C C . LYS B 1 104 ? 51.468 4.505 30.480 1.00 64.11 ? 139 LYS B C 1 ATOM 6791 O O . LYS B 1 104 ? 50.828 3.504 30.159 1.00 64.23 ? 139 LYS B O 1 ATOM 6792 C CB . LYS B 1 104 ? 53.667 3.277 30.509 1.00 63.97 ? 139 LYS B CB 1 ATOM 6793 C CG . LYS B 1 104 ? 55.073 3.168 31.088 1.00 64.14 ? 139 LYS B CG 1 ATOM 6794 C CD . LYS B 1 104 ? 55.870 2.030 30.463 1.00 64.22 ? 139 LYS B CD 1 ATOM 6795 C CE . LYS B 1 104 ? 57.317 2.034 30.948 1.00 64.27 ? 139 LYS B CE 1 ATOM 6796 N NZ . LYS B 1 104 ? 57.447 1.561 32.355 1.00 64.14 ? 139 LYS B NZ 1 ATOM 6797 N N . ARG B 1 105 ? 51.035 5.747 30.278 1.00 64.45 ? 140 ARG B N 1 ATOM 6798 C CA . ARG B 1 105 ? 49.692 6.067 29.794 1.00 64.66 ? 140 ARG B CA 1 ATOM 6799 C C . ARG B 1 105 ? 49.223 5.187 28.634 1.00 64.44 ? 140 ARG B C 1 ATOM 6800 O O . ARG B 1 105 ? 48.856 5.696 27.574 1.00 64.41 ? 140 ARG B O 1 ATOM 6801 C CB . ARG B 1 105 ? 49.656 7.533 29.355 1.00 65.09 ? 140 ARG B CB 1 ATOM 6802 C CG . ARG B 1 105 ? 48.262 8.128 29.265 1.00 65.51 ? 140 ARG B CG 1 ATOM 6803 C CD . ARG B 1 105 ? 47.646 8.454 30.613 1.00 65.76 ? 140 ARG B CD 1 ATOM 6804 N NE . ARG B 1 105 ? 46.375 9.160 30.483 1.00 66.06 ? 140 ARG B NE 1 ATOM 6805 C CZ . ARG B 1 105 ? 45.206 8.666 30.867 1.00 66.31 ? 140 ARG B CZ 1 ATOM 6806 N NH1 . ARG B 1 105 ? 45.140 7.457 31.407 1.00 66.43 ? 140 ARG B NH1 1 ATOM 6807 N NH2 . ARG B 1 105 ? 44.098 9.379 30.715 1.00 66.44 ? 140 ARG B NH2 1 ATOM 6808 N N . GLN B 1 106 ? 49.212 3.874 28.843 1.00 64.26 ? 141 GLN B N 1 ATOM 6809 C CA . GLN B 1 106 ? 49.055 2.923 27.745 1.00 64.15 ? 141 GLN B CA 1 ATOM 6810 C C . GLN B 1 106 ? 47.850 2.006 27.949 1.00 63.89 ? 141 GLN B C 1 ATOM 6811 O O . GLN B 1 106 ? 47.673 1.430 29.022 1.00 63.82 ? 141 GLN B O 1 ATOM 6812 C CB . GLN B 1 106 ? 50.324 2.082 27.607 1.00 64.20 ? 141 GLN B CB 1 ATOM 6813 C CG . GLN B 1 106 ? 50.220 0.942 26.612 1.00 64.30 ? 141 GLN B CG 1 ATOM 6814 C CD . GLN B 1 106 ? 51.475 0.093 26.580 1.00 64.32 ? 141 GLN B CD 1 ATOM 6815 O OE1 . GLN B 1 106 ? 52.184 -0.010 27.583 1.00 64.30 ? 141 GLN B OE1 1 ATOM 6816 N NE2 . GLN B 1 106 ? 51.755 -0.514 25.433 1.00 64.29 ? 141 GLN B NE2 1 ATOM 6817 N N . LEU B 1 107 ? 47.034 1.864 26.907 1.00 63.61 ? 142 LEU B N 1 ATOM 6818 C CA . LEU B 1 107 ? 45.804 1.083 26.996 1.00 63.48 ? 142 LEU B CA 1 ATOM 6819 C C . LEU B 1 107 ? 46.096 -0.407 27.118 1.00 63.24 ? 142 LEU B C 1 ATOM 6820 O O . LEU B 1 107 ? 46.859 -0.969 26.332 1.00 63.21 ? 142 LEU B O 1 ATOM 6821 C CB . LEU B 1 107 ? 44.920 1.336 25.773 1.00 63.58 ? 142 LEU B CB 1 ATOM 6822 C CG . LEU B 1 107 ? 43.419 1.144 26.008 1.00 63.66 ? 142 LEU B CG 1 ATOM 6823 C CD1 . LEU B 1 107 ? 42.606 2.035 25.077 1.00 63.72 ? 142 LEU B CD1 1 ATOM 6824 C CD2 . LEU B 1 107 ? 43.028 -0.316 25.831 1.00 63.68 ? 142 LEU B CD2 1 ATOM 6825 N N . ILE B 1 108 ? 45.478 -1.045 28.107 1.00 62.98 ? 143 ILE B N 1 ATOM 6826 C CA . ILE B 1 108 ? 45.685 -2.467 28.350 1.00 62.68 ? 143 ILE B CA 1 ATOM 6827 C C . ILE B 1 108 ? 44.946 -3.293 27.304 1.00 62.47 ? 143 ILE B C 1 ATOM 6828 O O . ILE B 1 108 ? 43.729 -3.181 27.156 1.00 62.04 ? 143 ILE B O 1 ATOM 6829 C CB . ILE B 1 108 ? 45.203 -2.841 29.759 1.00 62.66 ? 143 ILE B CB 1 ATOM 6830 C CG1 . ILE B 1 108 ? 45.980 -2.045 30.809 1.00 62.60 ? 143 ILE B CG1 1 ATOM 6831 C CG2 . ILE B 1 108 ? 45.359 -4.337 29.997 1.00 62.62 ? 143 ILE B CG2 1 ATOM 6832 C CD1 . ILE B 1 108 ? 45.473 -2.248 32.220 1.00 62.61 ? 143 ILE B CD1 1 ATOM 6833 N N . THR B 1 109 ? 45.693 -4.128 26.589 1.00 62.35 ? 144 THR B N 1 ATOM 6834 C CA . THR B 1 109 ? 45.239 -4.684 25.320 1.00 62.31 ? 144 THR B CA 1 ATOM 6835 C C . THR B 1 109 ? 44.559 -6.039 25.493 1.00 62.11 ? 144 THR B C 1 ATOM 6836 O O . THR B 1 109 ? 43.666 -6.393 24.723 1.00 62.11 ? 144 THR B O 1 ATOM 6837 C CB . THR B 1 109 ? 46.433 -4.828 24.355 1.00 62.40 ? 144 THR B CB 1 ATOM 6838 O OG1 . THR B 1 109 ? 46.694 -3.576 23.707 1.00 62.45 ? 144 THR B OG1 1 ATOM 6839 C CG2 . THR B 1 109 ? 46.100 -5.773 23.211 1.00 62.46 ? 144 THR B CG2 1 ATOM 6840 N N . GLU B 1 110 ? 44.982 -6.793 26.503 1.00 61.89 ? 145 GLU B N 1 ATOM 6841 C CA . GLU B 1 110 ? 44.609 -8.202 26.609 1.00 61.83 ? 145 GLU B CA 1 ATOM 6842 C C . GLU B 1 110 ? 43.218 -8.399 27.213 1.00 61.56 ? 145 GLU B C 1 ATOM 6843 O O . GLU B 1 110 ? 42.209 -8.298 26.515 1.00 61.65 ? 145 GLU B O 1 ATOM 6844 C CB . GLU B 1 110 ? 45.647 -8.975 27.431 1.00 62.03 ? 145 GLU B CB 1 ATOM 6845 C CG . GLU B 1 110 ? 46.655 -8.098 28.157 1.00 62.22 ? 145 GLU B CG 1 ATOM 6846 C CD . GLU B 1 110 ? 48.067 -8.648 28.084 1.00 62.43 ? 145 GLU B CD 1 ATOM 6847 O OE1 . GLU B 1 110 ? 48.629 -8.994 29.146 1.00 62.39 ? 145 GLU B OE1 1 ATOM 6848 O OE2 . GLU B 1 110 ? 48.617 -8.732 26.963 1.00 62.56 ? 145 GLU B OE2 1 ATOM 6849 N N . GLU B 1 111 ? 43.171 -8.682 28.510 1.00 61.07 ? 146 GLU B N 1 ATOM 6850 C CA . GLU B 1 111 ? 41.981 -9.266 29.121 1.00 60.69 ? 146 GLU B CA 1 ATOM 6851 C C . GLU B 1 111 ? 40.908 -8.209 29.360 1.00 59.87 ? 146 GLU B C 1 ATOM 6852 O O . GLU B 1 111 ? 40.594 -7.879 30.501 1.00 59.78 ? 146 GLU B O 1 ATOM 6853 C CB . GLU B 1 111 ? 42.348 -9.945 30.441 1.00 60.95 ? 146 GLU B CB 1 ATOM 6854 C CG . GLU B 1 111 ? 42.953 -11.328 30.269 1.00 61.25 ? 146 GLU B CG 1 ATOM 6855 C CD . GLU B 1 111 ? 42.002 -12.292 29.589 1.00 61.53 ? 146 GLU B CD 1 ATOM 6856 O OE1 . GLU B 1 111 ? 41.203 -12.944 30.297 1.00 61.95 ? 146 GLU B OE1 1 ATOM 6857 O OE2 . GLU B 1 111 ? 42.051 -12.394 28.346 1.00 61.73 ? 146 GLU B OE2 1 ATOM 6858 N N . ARG B 1 112 ? 40.344 -7.687 28.276 1.00 58.90 ? 147 ARG B N 1 ATOM 6859 C CA . ARG B 1 112 ? 39.598 -6.437 28.331 1.00 58.21 ? 147 ARG B CA 1 ATOM 6860 C C . ARG B 1 112 ? 38.160 -6.648 28.794 1.00 57.47 ? 147 ARG B C 1 ATOM 6861 O O . ARG B 1 112 ? 37.500 -7.608 28.398 1.00 57.51 ? 147 ARG B O 1 ATOM 6862 C CB . ARG B 1 112 ? 39.598 -5.761 26.961 1.00 58.36 ? 147 ARG B CB 1 ATOM 6863 C CG . ARG B 1 112 ? 40.984 -5.514 26.387 1.00 58.37 ? 147 ARG B CG 1 ATOM 6864 C CD . ARG B 1 112 ? 40.980 -4.617 25.168 1.00 58.43 ? 147 ARG B CD 1 ATOM 6865 N NE . ARG B 1 112 ? 39.620 -4.350 24.708 1.00 58.65 ? 147 ARG B NE 1 ATOM 6866 C CZ . ARG B 1 112 ? 39.172 -4.627 23.491 1.00 58.77 ? 147 ARG B CZ 1 ATOM 6867 N NH1 . ARG B 1 112 ? 39.975 -5.182 22.593 1.00 58.76 ? 147 ARG B NH1 1 ATOM 6868 N NH2 . ARG B 1 112 ? 37.914 -4.346 23.169 1.00 58.85 ? 147 ARG B NH2 1 ATOM 6869 N N . ILE B 1 113 ? 37.679 -5.735 29.631 1.00 56.60 ? 148 ILE B N 1 ATOM 6870 C CA . ILE B 1 113 ? 36.279 -5.720 30.031 1.00 55.68 ? 148 ILE B CA 1 ATOM 6871 C C . ILE B 1 113 ? 35.373 -5.763 28.807 1.00 54.92 ? 148 ILE B C 1 ATOM 6872 O O . ILE B 1 113 ? 35.523 -4.966 27.881 1.00 54.71 ? 148 ILE B O 1 ATOM 6873 C CB . ILE B 1 113 ? 35.976 -4.462 30.861 1.00 55.68 ? 148 ILE B CB 1 ATOM 6874 C CG1 . ILE B 1 113 ? 36.824 -4.448 32.134 1.00 55.75 ? 148 ILE B CG1 1 ATOM 6875 C CG2 . ILE B 1 113 ? 34.496 -4.401 31.206 1.00 55.63 ? 148 ILE B CG2 1 ATOM 6876 C CD1 . ILE B 1 113 ? 36.893 -3.089 32.812 1.00 55.78 ? 148 ILE B CD1 1 ATOM 6877 N N . PRO B 1 114 ? 34.425 -6.694 28.810 1.00 54.08 ? 149 PRO B N 1 ATOM 6878 C CA . PRO B 1 114 ? 33.496 -6.852 27.689 1.00 53.53 ? 149 PRO B CA 1 ATOM 6879 C C . PRO B 1 114 ? 32.751 -5.558 27.397 1.00 52.91 ? 149 PRO B C 1 ATOM 6880 O O . PRO B 1 114 ? 32.530 -4.762 28.307 1.00 52.91 ? 149 PRO B O 1 ATOM 6881 C CB . PRO B 1 114 ? 32.516 -7.920 28.187 1.00 53.66 ? 149 PRO B CB 1 ATOM 6882 C CG . PRO B 1 114 ? 33.227 -8.636 29.282 1.00 53.79 ? 149 PRO B CG 1 ATOM 6883 C CD . PRO B 1 114 ? 34.167 -7.654 29.895 1.00 53.89 ? 149 PRO B CD 1 ATOM 6884 N N . ASN B 1 115 ? 32.368 -5.350 26.143 1.00 52.14 ? 150 ASN B N 1 ATOM 6885 C CA . ASN B 1 115 ? 31.366 -4.345 25.829 1.00 51.53 ? 150 ASN B CA 1 ATOM 6886 C C . ASN B 1 115 ? 30.017 -4.777 26.392 1.00 50.68 ? 150 ASN B C 1 ATOM 6887 O O . ASN B 1 115 ? 29.829 -5.943 26.739 1.00 50.55 ? 150 ASN B O 1 ATOM 6888 C CB . ASN B 1 115 ? 31.273 -4.130 24.319 1.00 51.75 ? 150 ASN B CB 1 ATOM 6889 C CG . ASN B 1 115 ? 32.593 -3.689 23.712 1.00 51.95 ? 150 ASN B CG 1 ATOM 6890 O OD1 . ASN B 1 115 ? 32.781 -2.515 23.391 1.00 52.11 ? 150 ASN B OD1 1 ATOM 6891 N ND2 . ASN B 1 115 ? 33.514 -4.631 23.552 1.00 52.06 ? 150 ASN B ND2 1 ATOM 6892 N N . ASN B 1 116 ? 29.086 -3.834 26.485 1.00 49.71 ? 151 ASN B N 1 ATOM 6893 C CA . ASN B 1 116 ? 27.778 -4.100 27.073 1.00 48.97 ? 151 ASN B CA 1 ATOM 6894 C C . ASN B 1 116 ? 27.874 -4.421 28.559 1.00 47.88 ? 151 ASN B C 1 ATOM 6895 O O . ASN B 1 116 ? 27.024 -5.124 29.103 1.00 47.65 ? 151 ASN B O 1 ATOM 6896 C CB . ASN B 1 116 ? 27.098 -5.260 26.351 1.00 49.30 ? 151 ASN B CB 1 ATOM 6897 C CG . ASN B 1 116 ? 27.027 -5.054 24.855 1.00 49.53 ? 151 ASN B CG 1 ATOM 6898 O OD1 . ASN B 1 116 ? 26.686 -3.970 24.382 1.00 49.77 ? 151 ASN B OD1 1 ATOM 6899 N ND2 . ASN B 1 116 ? 27.349 -6.098 24.098 1.00 49.91 ? 151 ASN B ND2 1 ATOM 6900 N N . THR B 1 117 ? 28.916 -3.916 29.209 1.00 46.38 ? 152 THR B N 1 ATOM 6901 C CA . THR B 1 117 ? 29.059 -4.062 30.650 1.00 45.55 ? 152 THR B CA 1 ATOM 6902 C C . THR B 1 117 ? 28.080 -3.119 31.344 1.00 44.65 ? 152 THR B C 1 ATOM 6903 O O . THR B 1 117 ? 27.803 -2.030 30.845 1.00 44.35 ? 152 THR B O 1 ATOM 6904 C CB . THR B 1 117 ? 30.512 -3.767 31.074 1.00 45.56 ? 152 THR B CB 1 ATOM 6905 O OG1 . THR B 1 117 ? 31.379 -4.811 30.603 1.00 45.97 ? 152 THR B OG1 1 ATOM 6906 C CG2 . THR B 1 117 ? 30.670 -3.817 32.583 1.00 45.53 ? 152 THR B CG2 1 ATOM 6907 N N . GLN B 1 118 ? 27.551 -3.545 32.487 1.00 43.65 ? 153 GLN B N 1 ATOM 6908 C CA . GLN B 1 118 ? 26.380 -2.900 33.071 1.00 42.97 ? 153 GLN B CA 1 ATOM 6909 C C . GLN B 1 118 ? 26.753 -2.108 34.321 1.00 42.60 ? 153 GLN B C 1 ATOM 6910 O O . GLN B 1 118 ? 26.073 -1.151 34.689 1.00 42.12 ? 153 GLN B O 1 ATOM 6911 C CB . GLN B 1 118 ? 25.316 -3.945 33.419 1.00 42.62 ? 153 GLN B CB 1 ATOM 6912 C CG . GLN B 1 118 ? 24.813 -4.753 32.229 1.00 42.53 ? 153 GLN B CG 1 ATOM 6913 C CD . GLN B 1 118 ? 24.017 -5.977 32.650 1.00 42.48 ? 153 GLN B CD 1 ATOM 6914 O OE1 . GLN B 1 118 ? 24.590 -7.030 32.929 1.00 42.29 ? 153 GLN B OE1 1 ATOM 6915 N NE2 . GLN B 1 118 ? 22.697 -5.841 32.698 1.00 42.83 ? 153 GLN B NE2 1 ATOM 6916 N N . TRP B 1 119 ? 27.830 -2.523 34.975 1.00 42.52 ? 154 TRP B N 1 ATOM 6917 C CA . TRP B 1 119 ? 28.373 -1.784 36.102 1.00 42.65 ? 154 TRP B CA 1 ATOM 6918 C C . TRP B 1 119 ? 29.846 -2.125 36.294 1.00 42.65 ? 154 TRP B C 1 ATOM 6919 O O . TRP B 1 119 ? 30.258 -3.264 36.098 1.00 41.90 ? 154 TRP B O 1 ATOM 6920 C CB . TRP B 1 119 ? 27.597 -2.106 37.377 1.00 42.95 ? 154 TRP B CB 1 ATOM 6921 C CG . TRP B 1 119 ? 28.049 -1.306 38.551 1.00 43.44 ? 154 TRP B CG 1 ATOM 6922 C CD1 . TRP B 1 119 ? 28.733 -1.759 39.641 1.00 43.73 ? 154 TRP B CD1 1 ATOM 6923 C CD2 . TRP B 1 119 ? 27.860 0.097 38.753 1.00 43.64 ? 154 TRP B CD2 1 ATOM 6924 N NE1 . TRP B 1 119 ? 28.978 -0.723 40.510 1.00 43.87 ? 154 TRP B NE1 1 ATOM 6925 C CE2 . TRP B 1 119 ? 28.452 0.428 39.986 1.00 43.61 ? 154 TRP B CE2 1 ATOM 6926 C CE3 . TRP B 1 119 ? 27.248 1.112 38.014 1.00 43.79 ? 154 TRP B CE3 1 ATOM 6927 C CZ2 . TRP B 1 119 ? 28.447 1.722 40.494 1.00 43.77 ? 154 TRP B CZ2 1 ATOM 6928 C CZ3 . TRP B 1 119 ? 27.245 2.397 38.521 1.00 44.02 ? 154 TRP B CZ3 1 ATOM 6929 C CH2 . TRP B 1 119 ? 27.838 2.690 39.749 1.00 43.88 ? 154 TRP B CH2 1 ATOM 6930 N N . VAL B 1 120 ? 30.633 -1.125 36.675 1.00 43.01 ? 155 VAL B N 1 ATOM 6931 C CA . VAL B 1 120 ? 32.032 -1.339 37.020 1.00 43.54 ? 155 VAL B CA 1 ATOM 6932 C C . VAL B 1 120 ? 32.374 -0.577 38.292 1.00 44.03 ? 155 VAL B C 1 ATOM 6933 O O . VAL B 1 120 ? 31.859 0.515 38.523 1.00 44.49 ? 155 VAL B O 1 ATOM 6934 C CB . VAL B 1 120 ? 32.969 -0.856 35.900 1.00 43.47 ? 155 VAL B CB 1 ATOM 6935 C CG1 . VAL B 1 120 ? 34.418 -1.064 36.300 1.00 43.35 ? 155 VAL B CG1 1 ATOM 6936 C CG2 . VAL B 1 120 ? 32.661 -1.573 34.597 1.00 43.47 ? 155 VAL B CG2 1 ATOM 6937 N N . THR B 1 121 ? 33.253 -1.148 39.108 1.00 44.76 ? 156 THR B N 1 ATOM 6938 C CA . THR B 1 121 ? 33.657 -0.514 40.355 1.00 45.57 ? 156 THR B CA 1 ATOM 6939 C C . THR B 1 121 ? 35.037 -0.989 40.813 1.00 46.03 ? 156 THR B C 1 ATOM 6940 O O . THR B 1 121 ? 35.270 -2.187 40.966 1.00 46.08 ? 156 THR B O 1 ATOM 6941 C CB . THR B 1 121 ? 32.612 -0.808 41.449 1.00 45.71 ? 156 THR B CB 1 ATOM 6942 O OG1 . THR B 1 121 ? 33.010 -0.209 42.688 1.00 46.00 ? 156 THR B OG1 1 ATOM 6943 C CG2 . THR B 1 121 ? 32.554 -2.296 41.758 1.00 45.85 ? 156 THR B CG2 1 ATOM 6944 N N . TRP B 1 122 ? 35.946 -0.042 41.026 1.00 47.08 ? 157 TRP B N 1 ATOM 6945 C CA . TRP B 1 122 ? 37.180 -0.305 41.762 1.00 47.82 ? 157 TRP B CA 1 ATOM 6946 C C . TRP B 1 122 ? 36.844 -0.737 43.186 1.00 48.55 ? 157 TRP B C 1 ATOM 6947 O O . TRP B 1 122 ? 35.802 -0.359 43.722 1.00 48.81 ? 157 TRP B O 1 ATOM 6948 C CB . TRP B 1 122 ? 38.049 0.957 41.832 1.00 47.80 ? 157 TRP B CB 1 ATOM 6949 C CG . TRP B 1 122 ? 38.526 1.491 40.512 1.00 47.85 ? 157 TRP B CG 1 ATOM 6950 C CD1 . TRP B 1 122 ? 38.153 2.665 39.921 1.00 47.89 ? 157 TRP B CD1 1 ATOM 6951 C CD2 . TRP B 1 122 ? 39.488 0.892 39.635 1.00 47.83 ? 157 TRP B CD2 1 ATOM 6952 N NE1 . TRP B 1 122 ? 38.814 2.825 38.727 1.00 48.05 ? 157 TRP B NE1 1 ATOM 6953 C CE2 . TRP B 1 122 ? 39.639 1.749 38.527 1.00 47.94 ? 157 TRP B CE2 1 ATOM 6954 C CE3 . TRP B 1 122 ? 40.236 -0.290 39.670 1.00 47.87 ? 157 TRP B CE3 1 ATOM 6955 C CZ2 . TRP B 1 122 ? 40.501 1.464 37.470 1.00 47.99 ? 157 TRP B CZ2 1 ATOM 6956 C CZ3 . TRP B 1 122 ? 41.089 -0.572 38.620 1.00 47.96 ? 157 TRP B CZ3 1 ATOM 6957 C CH2 . TRP B 1 122 ? 41.215 0.300 37.536 1.00 48.07 ? 157 TRP B CH2 1 ATOM 6958 N N . SER B 1 123 ? 37.731 -1.513 43.805 1.00 49.33 ? 158 SER B N 1 ATOM 6959 C CA . SER B 1 123 ? 37.720 -1.662 45.256 1.00 49.94 ? 158 SER B CA 1 ATOM 6960 C C . SER B 1 123 ? 38.209 -0.374 45.913 1.00 50.21 ? 158 SER B C 1 ATOM 6961 O O . SER B 1 123 ? 38.898 0.427 45.284 1.00 50.18 ? 158 SER B O 1 ATOM 6962 C CB . SER B 1 123 ? 38.607 -2.830 45.685 1.00 50.19 ? 158 SER B CB 1 ATOM 6963 O OG . SER B 1 123 ? 39.965 -2.434 45.751 1.00 50.27 ? 158 SER B OG 1 ATOM 6964 N N . PRO B 1 124 ? 37.858 -0.185 47.180 1.00 50.44 ? 159 PRO B N 1 ATOM 6965 C CA . PRO B 1 124 ? 38.134 1.070 47.888 1.00 50.58 ? 159 PRO B CA 1 ATOM 6966 C C . PRO B 1 124 ? 39.629 1.325 48.036 1.00 50.65 ? 159 PRO B C 1 ATOM 6967 O O . PRO B 1 124 ? 40.056 2.478 48.107 1.00 50.61 ? 159 PRO B O 1 ATOM 6968 C CB . PRO B 1 124 ? 37.493 0.849 49.263 1.00 50.46 ? 159 PRO B CB 1 ATOM 6969 C CG . PRO B 1 124 ? 36.566 -0.306 49.088 1.00 50.51 ? 159 PRO B CG 1 ATOM 6970 C CD . PRO B 1 124 ? 37.172 -1.166 48.034 1.00 50.51 ? 159 PRO B CD 1 ATOM 6971 N N . VAL B 1 125 ? 40.409 0.251 48.088 1.00 50.68 ? 160 VAL B N 1 ATOM 6972 C CA . VAL B 1 125 ? 41.862 0.348 48.024 1.00 50.71 ? 160 VAL B CA 1 ATOM 6973 C C . VAL B 1 125 ? 42.402 -0.665 47.023 1.00 50.85 ? 160 VAL B C 1 ATOM 6974 O O . VAL B 1 125 ? 41.674 -1.547 46.568 1.00 50.71 ? 160 VAL B O 1 ATOM 6975 C CB . VAL B 1 125 ? 42.505 0.086 49.396 1.00 50.89 ? 160 VAL B CB 1 ATOM 6976 C CG1 . VAL B 1 125 ? 41.918 1.019 50.448 1.00 50.93 ? 160 VAL B CG1 1 ATOM 6977 C CG2 . VAL B 1 125 ? 42.322 -1.368 49.799 1.00 50.83 ? 160 VAL B CG2 1 ATOM 6978 N N . GLY B 1 126 ? 43.679 -0.534 46.680 1.00 50.93 ? 161 GLY B N 1 ATOM 6979 C CA . GLY B 1 126 ? 44.280 -1.377 45.662 1.00 51.02 ? 161 GLY B CA 1 ATOM 6980 C C . GLY B 1 126 ? 43.669 -1.121 44.298 1.00 51.09 ? 161 GLY B C 1 ATOM 6981 O O . GLY B 1 126 ? 43.051 -0.080 44.070 1.00 51.41 ? 161 GLY B O 1 ATOM 6982 N N . HIS B 1 127 ? 43.845 -2.072 43.388 1.00 51.22 ? 162 HIS B N 1 ATOM 6983 C CA . HIS B 1 127 ? 43.345 -1.936 42.025 1.00 51.16 ? 162 HIS B CA 1 ATOM 6984 C C . HIS B 1 127 ? 42.475 -3.128 41.639 1.00 50.72 ? 162 HIS B C 1 ATOM 6985 O O . HIS B 1 127 ? 42.493 -3.576 40.493 1.00 50.77 ? 162 HIS B O 1 ATOM 6986 C CB . HIS B 1 127 ? 44.514 -1.812 41.044 1.00 51.44 ? 162 HIS B CB 1 ATOM 6987 C CG . HIS B 1 127 ? 45.564 -2.863 41.223 1.00 51.79 ? 162 HIS B CG 1 ATOM 6988 N ND1 . HIS B 1 127 ? 45.341 -4.023 41.932 1.00 52.05 ? 162 HIS B ND1 1 ATOM 6989 C CD2 . HIS B 1 127 ? 46.846 -2.929 40.789 1.00 52.02 ? 162 HIS B CD2 1 ATOM 6990 C CE1 . HIS B 1 127 ? 46.438 -4.760 41.925 1.00 52.26 ? 162 HIS B CE1 1 ATOM 6991 N NE2 . HIS B 1 127 ? 47.366 -4.119 41.238 1.00 52.09 ? 162 HIS B NE2 1 ATOM 6992 N N . LYS B 1 128 ? 41.716 -3.640 42.600 1.00 50.34 ? 163 LYS B N 1 ATOM 6993 C CA . LYS B 1 128 ? 40.734 -4.683 42.324 1.00 50.23 ? 163 LYS B CA 1 ATOM 6994 C C . LYS B 1 128 ? 39.553 -4.107 41.549 1.00 49.50 ? 163 LYS B C 1 ATOM 6995 O O . LYS B 1 128 ? 39.153 -2.967 41.775 1.00 49.26 ? 163 LYS B O 1 ATOM 6996 C CB . LYS B 1 128 ? 40.243 -5.307 43.631 1.00 50.65 ? 163 LYS B CB 1 ATOM 6997 C CG . LYS B 1 128 ? 40.140 -6.825 43.591 1.00 51.03 ? 163 LYS B CG 1 ATOM 6998 C CD . LYS B 1 128 ? 39.904 -7.407 44.976 1.00 51.22 ? 163 LYS B CD 1 ATOM 6999 C CE . LYS B 1 128 ? 41.110 -7.203 45.879 1.00 51.32 ? 163 LYS B CE 1 ATOM 7000 N NZ . LYS B 1 128 ? 40.955 -7.907 47.186 1.00 51.59 ? 163 LYS B NZ 1 ATOM 7001 N N . LEU B 1 129 ? 39.000 -4.898 40.635 1.00 48.87 ? 164 LEU B N 1 ATOM 7002 C CA . LEU B 1 129 ? 37.838 -4.476 39.861 1.00 48.31 ? 164 LEU B CA 1 ATOM 7003 C C . LEU B 1 129 ? 36.748 -5.545 39.877 1.00 47.76 ? 164 LEU B C 1 ATOM 7004 O O . LEU B 1 129 ? 37.013 -6.718 39.621 1.00 47.86 ? 164 LEU B O 1 ATOM 7005 C CB . LEU B 1 129 ? 38.239 -4.176 38.416 1.00 48.29 ? 164 LEU B CB 1 ATOM 7006 C CG . LEU B 1 129 ? 38.395 -2.699 38.039 1.00 48.39 ? 164 LEU B CG 1 ATOM 7007 C CD1 . LEU B 1 129 ? 38.979 -2.558 36.643 1.00 48.45 ? 164 LEU B CD1 1 ATOM 7008 C CD2 . LEU B 1 129 ? 37.065 -1.975 38.134 1.00 48.39 ? 164 LEU B CD2 1 ATOM 7009 N N . ALA B 1 130 ? 35.521 -5.133 40.181 1.00 46.77 ? 165 ALA B N 1 ATOM 7010 C CA . ALA B 1 130 ? 34.360 -5.992 39.977 1.00 45.79 ? 165 ALA B CA 1 ATOM 7011 C C . ALA B 1 130 ? 33.454 -5.371 38.927 1.00 44.87 ? 165 ALA B C 1 ATOM 7012 O O . ALA B 1 130 ? 33.143 -4.183 38.995 1.00 44.77 ? 165 ALA B O 1 ATOM 7013 C CB . ALA B 1 130 ? 33.608 -6.188 41.281 1.00 45.81 ? 165 ALA B CB 1 ATOM 7014 N N . TYR B 1 131 ? 33.039 -6.166 37.947 1.00 44.17 ? 166 TYR B N 1 ATOM 7015 C CA . TYR B 1 131 ? 32.072 -5.688 36.968 1.00 43.51 ? 166 TYR B CA 1 ATOM 7016 C C . TYR B 1 131 ? 30.895 -6.644 36.798 1.00 42.64 ? 166 TYR B C 1 ATOM 7017 O O . TYR B 1 131 ? 30.977 -7.826 37.131 1.00 42.18 ? 166 TYR B O 1 ATOM 7018 C CB . TYR B 1 131 ? 32.750 -5.391 35.621 1.00 43.82 ? 166 TYR B CB 1 ATOM 7019 C CG . TYR B 1 131 ? 33.349 -6.583 34.901 1.00 44.02 ? 166 TYR B CG 1 ATOM 7020 C CD1 . TYR B 1 131 ? 34.694 -6.902 35.040 1.00 44.28 ? 166 TYR B CD1 1 ATOM 7021 C CD2 . TYR B 1 131 ? 32.577 -7.366 34.054 1.00 44.30 ? 166 TYR B CD2 1 ATOM 7022 C CE1 . TYR B 1 131 ? 35.249 -7.982 34.374 1.00 44.22 ? 166 TYR B CE1 1 ATOM 7023 C CE2 . TYR B 1 131 ? 33.123 -8.447 33.381 1.00 44.30 ? 166 TYR B CE2 1 ATOM 7024 C CZ . TYR B 1 131 ? 34.460 -8.750 33.543 1.00 44.53 ? 166 TYR B CZ 1 ATOM 7025 O OH . TYR B 1 131 ? 35.006 -9.828 32.873 1.00 44.44 ? 166 TYR B OH 1 ATOM 7026 N N . VAL B 1 132 ? 29.786 -6.108 36.302 1.00 41.73 ? 167 VAL B N 1 ATOM 7027 C CA . VAL B 1 132 ? 28.618 -6.914 35.994 1.00 41.27 ? 167 VAL B CA 1 ATOM 7028 C C . VAL B 1 132 ? 28.353 -6.891 34.502 1.00 40.98 ? 167 VAL B C 1 ATOM 7029 O O . VAL B 1 132 ? 28.269 -5.829 33.885 1.00 40.94 ? 167 VAL B O 1 ATOM 7030 C CB . VAL B 1 132 ? 27.359 -6.408 36.728 1.00 41.04 ? 167 VAL B CB 1 ATOM 7031 C CG1 . VAL B 1 132 ? 26.129 -7.160 36.247 1.00 40.93 ? 167 VAL B CG1 1 ATOM 7032 C CG2 . VAL B 1 132 ? 27.522 -6.550 38.230 1.00 40.98 ? 167 VAL B CG2 1 ATOM 7033 N N . TRP B 1 133 ? 28.215 -8.078 33.931 1.00 41.03 ? 168 TRP B N 1 ATOM 7034 C CA . TRP B 1 133 ? 28.017 -8.234 32.503 1.00 41.19 ? 168 TRP B CA 1 ATOM 7035 C C . TRP B 1 133 ? 27.091 -9.427 32.267 1.00 40.56 ? 168 TRP B C 1 ATOM 7036 O O . TRP B 1 133 ? 27.252 -10.478 32.883 1.00 40.07 ? 168 TRP B O 1 ATOM 7037 C CB . TRP B 1 133 ? 29.373 -8.435 31.823 1.00 41.88 ? 168 TRP B CB 1 ATOM 7038 C CG . TRP B 1 133 ? 29.294 -8.771 30.376 1.00 42.42 ? 168 TRP B CG 1 ATOM 7039 C CD1 . TRP B 1 133 ? 29.009 -7.923 29.349 1.00 42.58 ? 168 TRP B CD1 1 ATOM 7040 C CD2 . TRP B 1 133 ? 29.511 -10.054 29.788 1.00 42.77 ? 168 TRP B CD2 1 ATOM 7041 N NE1 . TRP B 1 133 ? 29.030 -8.603 28.155 1.00 42.86 ? 168 TRP B NE1 1 ATOM 7042 C CE2 . TRP B 1 133 ? 29.336 -9.916 28.399 1.00 42.66 ? 168 TRP B CE2 1 ATOM 7043 C CE3 . TRP B 1 133 ? 29.832 -11.315 30.298 1.00 43.00 ? 168 TRP B CE3 1 ATOM 7044 C CZ2 . TRP B 1 133 ? 29.474 -10.983 27.517 1.00 43.02 ? 168 TRP B CZ2 1 ATOM 7045 C CZ3 . TRP B 1 133 ? 29.967 -12.371 29.424 1.00 43.20 ? 168 TRP B CZ3 1 ATOM 7046 C CH2 . TRP B 1 133 ? 29.791 -12.199 28.047 1.00 43.13 ? 168 TRP B CH2 1 ATOM 7047 N N . ASN B 1 134 ? 26.113 -9.246 31.387 1.00 40.66 ? 169 ASN B N 1 ATOM 7048 C CA . ASN B 1 134 ? 25.008 -10.190 31.236 1.00 40.70 ? 169 ASN B CA 1 ATOM 7049 C C . ASN B 1 134 ? 24.481 -10.701 32.581 1.00 40.26 ? 169 ASN B C 1 ATOM 7050 O O . ASN B 1 134 ? 24.169 -11.883 32.725 1.00 39.99 ? 169 ASN B O 1 ATOM 7051 C CB . ASN B 1 134 ? 25.426 -11.369 30.356 1.00 41.26 ? 169 ASN B CB 1 ATOM 7052 C CG . ASN B 1 134 ? 25.692 -10.962 28.919 1.00 41.76 ? 169 ASN B CG 1 ATOM 7053 O OD1 . ASN B 1 134 ? 25.180 -9.950 28.439 1.00 42.22 ? 169 ASN B OD1 1 ATOM 7054 N ND2 . ASN B 1 134 ? 26.500 -11.754 28.221 1.00 42.02 ? 169 ASN B ND2 1 ATOM 7055 N N . ASN B 1 135 ? 24.386 -9.808 33.561 1.00 40.07 ? 170 ASN B N 1 ATOM 7056 C CA . ASN B 1 135 ? 23.650 -10.095 34.791 1.00 40.07 ? 170 ASN B CA 1 ATOM 7057 C C . ASN B 1 135 ? 24.420 -10.989 35.762 1.00 40.06 ? 170 ASN B C 1 ATOM 7058 O O . ASN B 1 135 ? 23.869 -11.425 36.774 1.00 39.96 ? 170 ASN B O 1 ATOM 7059 C CB . ASN B 1 135 ? 22.301 -10.751 34.461 1.00 39.82 ? 170 ASN B CB 1 ATOM 7060 C CG . ASN B 1 135 ? 21.252 -9.747 34.029 1.00 39.72 ? 170 ASN B CG 1 ATOM 7061 O OD1 . ASN B 1 135 ? 21.568 -8.717 33.439 1.00 39.98 ? 170 ASN B OD1 1 ATOM 7062 N ND2 . ASN B 1 135 ? 19.991 -10.044 34.324 1.00 39.76 ? 170 ASN B ND2 1 ATOM 7063 N N . ASP B 1 136 ? 25.687 -11.262 35.452 1.00 40.13 ? 171 ASP B N 1 ATOM 7064 C CA . ASP B 1 136 ? 26.566 -12.011 36.352 1.00 40.39 ? 171 ASP B CA 1 ATOM 7065 C C . ASP B 1 136 ? 27.755 -11.155 36.793 1.00 41.05 ? 171 ASP B C 1 ATOM 7066 O O . ASP B 1 136 ? 28.216 -10.286 36.054 1.00 40.95 ? 171 ASP B O 1 ATOM 7067 C CB . ASP B 1 136 ? 27.088 -13.281 35.669 1.00 40.16 ? 171 ASP B CB 1 ATOM 7068 C CG . ASP B 1 136 ? 26.046 -14.385 35.589 1.00 40.02 ? 171 ASP B CG 1 ATOM 7069 O OD1 . ASP B 1 136 ? 25.435 -14.723 36.624 1.00 39.20 ? 171 ASP B OD1 1 ATOM 7070 O OD2 . ASP B 1 136 ? 25.782 -14.984 34.525 1.00 40.28 ? 171 ASP B OD2 1 ATOM 7071 N N . ILE B 1 137 ? 28.255 -11.414 37.997 1.00 41.93 ? 172 ILE B N 1 ATOM 7072 C CA . ILE B 1 137 ? 29.369 -10.648 38.546 1.00 42.74 ? 172 ILE B CA 1 ATOM 7073 C C . ILE B 1 137 ? 30.714 -11.250 38.154 1.00 43.87 ? 172 ILE B C 1 ATOM 7074 O O . ILE B 1 137 ? 30.913 -12.466 38.230 1.00 43.61 ? 172 ILE B O 1 ATOM 7075 C CB . ILE B 1 137 ? 29.273 -10.584 40.074 1.00 42.69 ? 172 ILE B CB 1 ATOM 7076 C CG1 . ILE B 1 137 ? 28.032 -9.799 40.498 1.00 42.65 ? 172 ILE B CG1 1 ATOM 7077 C CG2 . ILE B 1 137 ? 30.527 -9.948 40.654 1.00 42.65 ? 172 ILE B CG2 1 ATOM 7078 C CD1 . ILE B 1 137 ? 27.490 -10.217 41.843 1.00 42.59 ? 172 ILE B CD1 1 ATOM 7079 N N . TYR B 1 138 ? 31.633 -10.381 37.747 1.00 44.99 ? 173 TYR B N 1 ATOM 7080 C CA . TYR B 1 138 ? 32.996 -10.777 37.428 1.00 46.07 ? 173 TYR B CA 1 ATOM 7081 C C . TYR B 1 138 ? 33.971 -9.954 38.265 1.00 46.87 ? 173 TYR B C 1 ATOM 7082 O O . TYR B 1 138 ? 33.733 -8.774 38.525 1.00 46.57 ? 173 TYR B O 1 ATOM 7083 C CB . TYR B 1 138 ? 33.278 -10.559 35.939 1.00 46.07 ? 173 TYR B CB 1 ATOM 7084 C CG . TYR B 1 138 ? 32.532 -11.501 35.021 1.00 46.23 ? 173 TYR B CG 1 ATOM 7085 C CD1 . TYR B 1 138 ? 33.100 -12.702 34.615 1.00 46.31 ? 173 TYR B CD1 1 ATOM 7086 C CD2 . TYR B 1 138 ? 31.261 -11.189 34.556 1.00 46.32 ? 173 TYR B CD2 1 ATOM 7087 C CE1 . TYR B 1 138 ? 32.424 -13.564 33.772 1.00 46.44 ? 173 TYR B CE1 1 ATOM 7088 C CE2 . TYR B 1 138 ? 30.576 -12.044 33.715 1.00 46.30 ? 173 TYR B CE2 1 ATOM 7089 C CZ . TYR B 1 138 ? 31.161 -13.231 33.326 1.00 46.36 ? 173 TYR B CZ 1 ATOM 7090 O OH . TYR B 1 138 ? 30.484 -14.088 32.492 1.00 46.25 ? 173 TYR B OH 1 ATOM 7091 N N . VAL B 1 139 ? 35.065 -10.578 38.688 1.00 48.11 ? 174 VAL B N 1 ATOM 7092 C CA . VAL B 1 139 ? 36.110 -9.868 39.417 1.00 48.98 ? 174 VAL B CA 1 ATOM 7093 C C . VAL B 1 139 ? 37.455 -10.029 38.722 1.00 50.08 ? 174 VAL B C 1 ATOM 7094 O O . VAL B 1 139 ? 37.896 -11.146 38.446 1.00 50.28 ? 174 VAL B O 1 ATOM 7095 C CB . VAL B 1 139 ? 36.239 -10.374 40.863 1.00 48.99 ? 174 VAL B CB 1 ATOM 7096 C CG1 . VAL B 1 139 ? 37.432 -9.724 41.550 1.00 49.03 ? 174 VAL B CG1 1 ATOM 7097 C CG2 . VAL B 1 139 ? 34.967 -10.101 41.642 1.00 49.11 ? 174 VAL B CG2 1 ATOM 7098 N N . LYS B 1 140 ? 38.102 -8.906 38.433 1.00 51.10 ? 175 LYS B N 1 ATOM 7099 C CA . LYS B 1 140 ? 39.468 -8.928 37.937 1.00 52.01 ? 175 LYS B CA 1 ATOM 7100 C C . LYS B 1 140 ? 40.424 -8.681 39.092 1.00 52.76 ? 175 LYS B C 1 ATOM 7101 O O . LYS B 1 140 ? 40.314 -7.676 39.791 1.00 52.72 ? 175 LYS B O 1 ATOM 7102 C CB . LYS B 1 140 ? 39.663 -7.868 36.851 1.00 52.04 ? 175 LYS B CB 1 ATOM 7103 C CG . LYS B 1 140 ? 39.490 -8.396 35.437 1.00 52.16 ? 175 LYS B CG 1 ATOM 7104 C CD . LYS B 1 140 ? 40.185 -7.504 34.422 1.00 52.28 ? 175 LYS B CD 1 ATOM 7105 C CE . LYS B 1 140 ? 39.553 -7.628 33.043 1.00 52.35 ? 175 LYS B CE 1 ATOM 7106 N NZ . LYS B 1 140 ? 39.298 -9.046 32.662 1.00 52.52 ? 175 LYS B NZ 1 ATOM 7107 N N . ILE B 1 141 ? 41.349 -9.612 39.299 1.00 53.91 ? 176 ILE B N 1 ATOM 7108 C CA . ILE B 1 141 ? 42.398 -9.437 40.296 1.00 54.90 ? 176 ILE B CA 1 ATOM 7109 C C . ILE B 1 141 ? 43.380 -8.352 39.860 1.00 55.60 ? 176 ILE B C 1 ATOM 7110 O O . ILE B 1 141 ? 43.881 -7.593 40.685 1.00 55.59 ? 176 ILE B O 1 ATOM 7111 C CB . ILE B 1 141 ? 43.137 -10.763 40.539 1.00 55.05 ? 176 ILE B CB 1 ATOM 7112 C CG1 . ILE B 1 141 ? 42.361 -11.623 41.539 1.00 55.10 ? 176 ILE B CG1 1 ATOM 7113 C CG2 . ILE B 1 141 ? 44.542 -10.502 41.051 1.00 55.20 ? 176 ILE B CG2 1 ATOM 7114 C CD1 . ILE B 1 141 ? 42.004 -12.996 41.016 1.00 55.13 ? 176 ILE B CD1 1 ATOM 7115 N N . GLU B 1 142 ? 43.652 -8.277 38.561 1.00 56.62 ? 177 GLU B N 1 ATOM 7116 C CA . GLU B 1 142 ? 44.322 -7.109 38.004 1.00 57.50 ? 177 GLU B CA 1 ATOM 7117 C C . GLU B 1 142 ? 43.947 -6.875 36.543 1.00 57.82 ? 177 GLU B C 1 ATOM 7118 O O . GLU B 1 142 ? 43.662 -7.814 35.800 1.00 58.00 ? 177 GLU B O 1 ATOM 7119 C CB . GLU B 1 142 ? 45.840 -7.233 38.158 1.00 58.01 ? 177 GLU B CB 1 ATOM 7120 C CG . GLU B 1 142 ? 46.367 -6.585 39.429 1.00 58.44 ? 177 GLU B CG 1 ATOM 7121 C CD . GLU B 1 142 ? 47.814 -6.930 39.721 1.00 58.88 ? 177 GLU B CD 1 ATOM 7122 O OE1 . GLU B 1 142 ? 48.228 -6.796 40.895 1.00 59.20 ? 177 GLU B OE1 1 ATOM 7123 O OE2 . GLU B 1 142 ? 48.540 -7.329 38.782 1.00 59.12 ? 177 GLU B OE2 1 ATOM 7124 N N . PRO B 1 143 ? 43.944 -5.607 36.149 1.00 58.13 ? 178 PRO B N 1 ATOM 7125 C CA . PRO B 1 143 ? 43.462 -5.190 34.828 1.00 58.39 ? 178 PRO B CA 1 ATOM 7126 C C . PRO B 1 143 ? 44.077 -5.982 33.677 1.00 58.76 ? 178 PRO B C 1 ATOM 7127 O O . PRO B 1 143 ? 43.494 -6.022 32.596 1.00 58.89 ? 178 PRO B O 1 ATOM 7128 C CB . PRO B 1 143 ? 43.893 -3.722 34.754 1.00 58.35 ? 178 PRO B CB 1 ATOM 7129 C CG . PRO B 1 143 ? 43.943 -3.273 36.178 1.00 58.24 ? 178 PRO B CG 1 ATOM 7130 C CD . PRO B 1 143 ? 44.393 -4.466 36.965 1.00 58.15 ? 178 PRO B CD 1 ATOM 7131 N N . ASN B 1 144 ? 45.233 -6.596 33.910 1.00 59.16 ? 179 ASN B N 1 ATOM 7132 C CA . ASN B 1 144 ? 45.935 -7.341 32.871 1.00 59.42 ? 179 ASN B CA 1 ATOM 7133 C C . ASN B 1 144 ? 45.554 -8.816 32.900 1.00 59.54 ? 179 ASN B C 1 ATOM 7134 O O . ASN B 1 144 ? 45.630 -9.508 31.884 1.00 59.62 ? 179 ASN B O 1 ATOM 7135 C CB . ASN B 1 144 ? 47.450 -7.195 33.051 1.00 59.45 ? 179 ASN B CB 1 ATOM 7136 C CG . ASN B 1 144 ? 48.245 -8.013 32.043 1.00 59.53 ? 179 ASN B CG 1 ATOM 7137 O OD1 . ASN B 1 144 ? 49.228 -7.533 31.476 1.00 59.53 ? 179 ASN B OD1 1 ATOM 7138 N ND2 . ASN B 1 144 ? 47.826 -9.254 31.822 1.00 59.60 ? 179 ASN B ND2 1 ATOM 7139 N N . LEU B 1 145 ? 45.139 -9.288 34.072 1.00 59.59 ? 180 LEU B N 1 ATOM 7140 C CA . LEU B 1 145 ? 44.862 -10.706 34.279 1.00 59.54 ? 180 LEU B CA 1 ATOM 7141 C C . LEU B 1 145 ? 43.409 -11.030 33.941 1.00 59.45 ? 180 LEU B C 1 ATOM 7142 O O . LEU B 1 145 ? 42.650 -10.155 33.524 1.00 59.48 ? 180 LEU B O 1 ATOM 7143 C CB . LEU B 1 145 ? 45.171 -11.095 35.726 1.00 59.69 ? 180 LEU B CB 1 ATOM 7144 C CG . LEU B 1 145 ? 46.583 -11.637 35.977 1.00 59.79 ? 180 LEU B CG 1 ATOM 7145 C CD1 . LEU B 1 145 ? 47.632 -10.729 35.354 1.00 59.78 ? 180 LEU B CD1 1 ATOM 7146 C CD2 . LEU B 1 145 ? 46.838 -11.809 37.467 1.00 59.84 ? 180 LEU B CD2 1 ATOM 7147 N N . PRO B 1 146 ? 43.023 -12.289 34.124 1.00 59.22 ? 181 PRO B N 1 ATOM 7148 C CA . PRO B 1 146 ? 41.721 -12.772 33.660 1.00 58.95 ? 181 PRO B CA 1 ATOM 7149 C C . PRO B 1 146 ? 40.619 -12.521 34.681 1.00 58.43 ? 181 PRO B C 1 ATOM 7150 O O . PRO B 1 146 ? 40.869 -12.596 35.883 1.00 58.50 ? 181 PRO B O 1 ATOM 7151 C CB . PRO B 1 146 ? 41.947 -14.278 33.478 1.00 59.11 ? 181 PRO B CB 1 ATOM 7152 C CG . PRO B 1 146 ? 43.202 -14.618 34.266 1.00 59.17 ? 181 PRO B CG 1 ATOM 7153 C CD . PRO B 1 146 ? 43.790 -13.345 34.804 1.00 59.22 ? 181 PRO B CD 1 ATOM 7154 N N . SER B 1 147 ? 39.416 -12.226 34.203 1.00 57.85 ? 182 SER B N 1 ATOM 7155 C CA . SER B 1 147 ? 38.263 -12.084 35.083 1.00 57.40 ? 182 SER B CA 1 ATOM 7156 C C . SER B 1 147 ? 37.903 -13.427 35.708 1.00 56.84 ? 182 SER B C 1 ATOM 7157 O O . SER B 1 147 ? 37.906 -14.458 35.034 1.00 56.72 ? 182 SER B O 1 ATOM 7158 C CB . SER B 1 147 ? 37.062 -11.535 34.313 1.00 57.39 ? 182 SER B CB 1 ATOM 7159 O OG . SER B 1 147 ? 37.436 -10.443 33.491 1.00 57.48 ? 182 SER B OG 1 ATOM 7160 N N . TYR B 1 148 ? 37.598 -13.405 37.002 1.00 56.21 ? 183 TYR B N 1 ATOM 7161 C CA . TYR B 1 148 ? 37.050 -14.572 37.681 1.00 55.70 ? 183 TYR B CA 1 ATOM 7162 C C . TYR B 1 148 ? 35.533 -14.450 37.810 1.00 54.71 ? 183 TYR B C 1 ATOM 7163 O O . TYR B 1 148 ? 35.018 -13.410 38.218 1.00 54.49 ? 183 TYR B O 1 ATOM 7164 C CB . TYR B 1 148 ? 37.704 -14.737 39.055 1.00 56.12 ? 183 TYR B CB 1 ATOM 7165 C CG . TYR B 1 148 ? 39.133 -15.226 38.964 1.00 56.71 ? 183 TYR B CG 1 ATOM 7166 C CD1 . TYR B 1 148 ? 39.491 -16.486 39.427 1.00 56.96 ? 183 TYR B CD1 1 ATOM 7167 C CD2 . TYR B 1 148 ? 40.120 -14.435 38.391 1.00 57.05 ? 183 TYR B CD2 1 ATOM 7168 C CE1 . TYR B 1 148 ? 40.796 -16.939 39.331 1.00 57.09 ? 183 TYR B CE1 1 ATOM 7169 C CE2 . TYR B 1 148 ? 41.426 -14.878 38.292 1.00 57.21 ? 183 TYR B CE2 1 ATOM 7170 C CZ . TYR B 1 148 ? 41.759 -16.129 38.763 1.00 57.29 ? 183 TYR B CZ 1 ATOM 7171 O OH . TYR B 1 148 ? 43.060 -16.570 38.663 1.00 57.76 ? 183 TYR B OH 1 ATOM 7172 N N . ARG B 1 149 ? 34.825 -15.516 37.447 1.00 53.60 ? 184 ARG B N 1 ATOM 7173 C CA . ARG B 1 149 ? 33.366 -15.494 37.399 1.00 52.78 ? 184 ARG B CA 1 ATOM 7174 C C . ARG B 1 149 ? 32.783 -15.922 38.736 1.00 52.01 ? 184 ARG B C 1 ATOM 7175 O O . ARG B 1 149 ? 32.975 -17.055 39.171 1.00 52.17 ? 184 ARG B O 1 ATOM 7176 C CB . ARG B 1 149 ? 32.848 -16.412 36.290 1.00 52.61 ? 184 ARG B CB 1 ATOM 7177 C CG . ARG B 1 149 ? 31.334 -16.380 36.115 1.00 52.44 ? 184 ARG B CG 1 ATOM 7178 C CD . ARG B 1 149 ? 30.842 -17.066 34.848 1.00 52.40 ? 184 ARG B CD 1 ATOM 7179 N NE . ARG B 1 149 ? 29.431 -16.797 34.579 1.00 52.28 ? 184 ARG B NE 1 ATOM 7180 C CZ . ARG B 1 149 ? 28.805 -17.150 33.463 1.00 52.19 ? 184 ARG B CZ 1 ATOM 7181 N NH1 . ARG B 1 149 ? 29.462 -17.788 32.504 1.00 52.17 ? 184 ARG B NH1 1 ATOM 7182 N NH2 . ARG B 1 149 ? 27.520 -16.864 33.300 1.00 51.99 ? 184 ARG B NH2 1 ATOM 7183 N N . ILE B 1 150 ? 32.066 -15.007 39.380 1.00 50.97 ? 185 ILE B N 1 ATOM 7184 C CA . ILE B 1 150 ? 31.587 -15.216 40.740 1.00 50.20 ? 185 ILE B CA 1 ATOM 7185 C C . ILE B 1 150 ? 30.204 -15.859 40.741 1.00 49.38 ? 185 ILE B C 1 ATOM 7186 O O . ILE B 1 150 ? 29.793 -16.472 41.725 1.00 49.35 ? 185 ILE B O 1 ATOM 7187 C CB . ILE B 1 150 ? 31.535 -13.872 41.488 1.00 50.15 ? 185 ILE B CB 1 ATOM 7188 C CG1 . ILE B 1 150 ? 32.938 -13.269 41.594 1.00 50.30 ? 185 ILE B CG1 1 ATOM 7189 C CG2 . ILE B 1 150 ? 30.918 -14.053 42.862 1.00 50.07 ? 185 ILE B CG2 1 ATOM 7190 C CD1 . ILE B 1 150 ? 33.879 -14.058 42.472 1.00 50.33 ? 185 ILE B CD1 1 ATOM 7191 N N . THR B 1 151 ? 29.495 -15.720 39.627 1.00 48.50 ? 186 THR B N 1 ATOM 7192 C CA . THR B 1 151 ? 28.063 -15.976 39.587 1.00 47.60 ? 186 THR B CA 1 ATOM 7193 C C . THR B 1 151 ? 27.679 -16.538 38.218 1.00 46.84 ? 186 THR B C 1 ATOM 7194 O O . THR B 1 151 ? 28.188 -16.085 37.192 1.00 46.49 ? 186 THR B O 1 ATOM 7195 C CB . THR B 1 151 ? 27.302 -14.661 39.876 1.00 47.69 ? 186 THR B CB 1 ATOM 7196 O OG1 . THR B 1 151 ? 26.426 -14.830 40.997 1.00 47.99 ? 186 THR B OG1 1 ATOM 7197 C CG2 . THR B 1 151 ? 26.381 -14.294 38.736 1.00 47.46 ? 186 THR B CG2 1 ATOM 7198 N N . TRP B 1 152 ? 26.794 -17.532 38.203 1.00 46.18 ? 187 TRP B N 1 ATOM 7199 C CA . TRP B 1 152 ? 26.458 -18.231 36.964 1.00 45.98 ? 187 TRP B CA 1 ATOM 7200 C C . TRP B 1 152 ? 24.951 -18.271 36.691 1.00 45.25 ? 187 TRP B C 1 ATOM 7201 O O . TRP B 1 152 ? 24.504 -18.952 35.769 1.00 44.91 ? 187 TRP B O 1 ATOM 7202 C CB . TRP B 1 152 ? 27.017 -19.658 36.994 1.00 46.56 ? 187 TRP B CB 1 ATOM 7203 C CG . TRP B 1 152 ? 28.521 -19.710 37.022 1.00 47.06 ? 187 TRP B CG 1 ATOM 7204 C CD1 . TRP B 1 152 ? 29.330 -19.479 38.098 1.00 47.30 ? 187 TRP B CD1 1 ATOM 7205 C CD2 . TRP B 1 152 ? 29.394 -20.006 35.924 1.00 47.32 ? 187 TRP B CD2 1 ATOM 7206 N NE1 . TRP B 1 152 ? 30.649 -19.612 37.735 1.00 47.52 ? 187 TRP B NE1 1 ATOM 7207 C CE2 . TRP B 1 152 ? 30.716 -19.936 36.406 1.00 47.46 ? 187 TRP B CE2 1 ATOM 7208 C CE3 . TRP B 1 152 ? 29.192 -20.324 34.576 1.00 47.48 ? 187 TRP B CE3 1 ATOM 7209 C CZ2 . TRP B 1 152 ? 31.826 -20.171 35.593 1.00 47.69 ? 187 TRP B CZ2 1 ATOM 7210 C CZ3 . TRP B 1 152 ? 30.295 -20.557 33.770 1.00 47.69 ? 187 TRP B CZ3 1 ATOM 7211 C CH2 . TRP B 1 152 ? 31.595 -20.479 34.281 1.00 47.66 ? 187 TRP B CH2 1 ATOM 7212 N N . THR B 1 153 ? 24.176 -17.535 37.483 1.00 44.40 ? 188 THR B N 1 ATOM 7213 C CA . THR B 1 153 ? 22.721 -17.675 37.479 1.00 43.93 ? 188 THR B CA 1 ATOM 7214 C C . THR B 1 153 ? 22.032 -16.591 36.659 1.00 43.36 ? 188 THR B C 1 ATOM 7215 O O . THR B 1 153 ? 20.819 -16.638 36.451 1.00 42.70 ? 188 THR B O 1 ATOM 7216 C CB . THR B 1 153 ? 22.178 -17.630 38.917 1.00 43.91 ? 188 THR B CB 1 ATOM 7217 O OG1 . THR B 1 153 ? 22.809 -16.567 39.643 1.00 43.65 ? 188 THR B OG1 1 ATOM 7218 C CG2 . THR B 1 153 ? 22.556 -18.889 39.679 1.00 44.01 ? 188 THR B CG2 1 ATOM 7219 N N . GLY B 1 154 ? 22.807 -15.618 36.197 1.00 42.85 ? 189 GLY B N 1 ATOM 7220 C CA . GLY B 1 154 ? 22.244 -14.438 35.570 1.00 42.69 ? 189 GLY B CA 1 ATOM 7221 C C . GLY B 1 154 ? 21.418 -14.804 34.354 1.00 42.70 ? 189 GLY B C 1 ATOM 7222 O O . GLY B 1 154 ? 21.818 -15.655 33.561 1.00 41.88 ? 189 GLY B O 1 ATOM 7223 N N . LYS B 1 155 ? 20.261 -14.163 34.212 1.00 42.79 ? 190 LYS B N 1 ATOM 7224 C CA . LYS B 1 155 ? 19.393 -14.393 33.067 1.00 43.30 ? 190 LYS B CA 1 ATOM 7225 C C . LYS B 1 155 ? 18.550 -13.156 32.761 1.00 43.30 ? 190 LYS B C 1 ATOM 7226 O O . LYS B 1 155 ? 17.876 -12.608 33.638 1.00 42.60 ? 190 LYS B O 1 ATOM 7227 C CB . LYS B 1 155 ? 18.488 -15.602 33.315 1.00 43.76 ? 190 LYS B CB 1 ATOM 7228 C CG . LYS B 1 155 ? 17.834 -16.144 32.047 1.00 44.30 ? 190 LYS B CG 1 ATOM 7229 C CD . LYS B 1 155 ? 16.644 -17.045 32.361 1.00 44.59 ? 190 LYS B CD 1 ATOM 7230 C CE . LYS B 1 155 ? 16.939 -17.991 33.515 1.00 44.83 ? 190 LYS B CE 1 ATOM 7231 N NZ . LYS B 1 155 ? 17.919 -19.051 33.141 1.00 45.15 ? 190 LYS B NZ 1 ATOM 7232 N N . GLU B 1 156 ? 18.601 -12.722 31.506 1.00 43.21 ? 191 GLU B N 1 ATOM 7233 C CA . GLU B 1 156 ? 17.886 -11.531 31.066 1.00 43.68 ? 191 GLU B CA 1 ATOM 7234 C C . GLU B 1 156 ? 16.475 -11.436 31.649 1.00 42.97 ? 191 GLU B C 1 ATOM 7235 O O . GLU B 1 156 ? 15.676 -12.365 31.528 1.00 42.79 ? 191 GLU B O 1 ATOM 7236 C CB . GLU B 1 156 ? 17.804 -11.511 29.540 1.00 44.52 ? 191 GLU B CB 1 ATOM 7237 C CG . GLU B 1 156 ? 17.021 -10.334 28.989 1.00 45.27 ? 191 GLU B CG 1 ATOM 7238 C CD . GLU B 1 156 ? 17.293 -10.101 27.521 1.00 45.88 ? 191 GLU B CD 1 ATOM 7239 O OE1 . GLU B 1 156 ? 16.351 -10.242 26.711 1.00 46.38 ? 191 GLU B OE1 1 ATOM 7240 O OE2 . GLU B 1 156 ? 18.452 -9.781 27.182 1.00 46.48 ? 191 GLU B OE2 1 ATOM 7241 N N . ASP B 1 157 ? 16.186 -10.298 32.275 1.00 42.61 ? 192 ASP B N 1 ATOM 7242 C CA . ASP B 1 157 ? 14.859 -9.996 32.819 1.00 42.00 ? 192 ASP B CA 1 ATOM 7243 C C . ASP B 1 157 ? 14.412 -10.906 33.957 1.00 41.11 ? 192 ASP B C 1 ATOM 7244 O O . ASP B 1 157 ? 13.278 -10.788 34.428 1.00 40.74 ? 192 ASP B O 1 ATOM 7245 C CB . ASP B 1 157 ? 13.799 -10.045 31.720 1.00 42.75 ? 192 ASP B CB 1 ATOM 7246 C CG . ASP B 1 157 ? 14.043 -9.030 30.632 1.00 43.37 ? 192 ASP B CG 1 ATOM 7247 O OD1 . ASP B 1 157 ? 14.341 -7.860 30.961 1.00 44.11 ? 192 ASP B OD1 1 ATOM 7248 O OD2 . ASP B 1 157 ? 13.958 -9.311 29.418 1.00 44.08 ? 192 ASP B OD2 1 ATOM 7249 N N . ILE B 1 158 ? 15.277 -11.812 34.406 1.00 40.01 ? 193 ILE B N 1 ATOM 7250 C CA . ILE B 1 158 ? 14.846 -12.821 35.368 1.00 39.32 ? 193 ILE B CA 1 ATOM 7251 C C . ILE B 1 158 ? 15.701 -12.854 36.630 1.00 38.70 ? 193 ILE B C 1 ATOM 7252 O O . ILE B 1 158 ? 15.183 -12.713 37.739 1.00 38.18 ? 193 ILE B O 1 ATOM 7253 C CB . ILE B 1 158 ? 14.820 -14.210 34.709 1.00 39.77 ? 193 ILE B CB 1 ATOM 7254 C CG1 . ILE B 1 158 ? 13.648 -14.303 33.730 1.00 39.96 ? 193 ILE B CG1 1 ATOM 7255 C CG2 . ILE B 1 158 ? 14.713 -15.296 35.769 1.00 39.89 ? 193 ILE B CG2 1 ATOM 7256 C CD1 . ILE B 1 158 ? 13.633 -15.572 32.913 1.00 40.18 ? 193 ILE B CD1 1 ATOM 7257 N N . ILE B 1 159 ? 17.005 -13.054 36.464 1.00 37.70 ? 194 ILE B N 1 ATOM 7258 C CA . ILE B 1 159 ? 17.918 -13.060 37.598 1.00 37.44 ? 194 ILE B CA 1 ATOM 7259 C C . ILE B 1 159 ? 18.971 -11.966 37.443 1.00 37.13 ? 194 ILE B C 1 ATOM 7260 O O . ILE B 1 159 ? 19.683 -11.909 36.438 1.00 37.50 ? 194 ILE B O 1 ATOM 7261 C CB . ILE B 1 159 ? 18.599 -14.437 37.743 1.00 37.45 ? 194 ILE B CB 1 ATOM 7262 C CG1 . ILE B 1 159 ? 17.550 -15.553 37.836 1.00 37.47 ? 194 ILE B CG1 1 ATOM 7263 C CG2 . ILE B 1 159 ? 19.500 -14.455 38.968 1.00 37.35 ? 194 ILE B CG2 1 ATOM 7264 C CD1 . ILE B 1 159 ? 16.663 -15.467 39.057 1.00 37.34 ? 194 ILE B CD1 1 ATOM 7265 N N . TYR B 1 160 ? 19.063 -11.099 38.444 1.00 36.67 ? 195 TYR B N 1 ATOM 7266 C CA . TYR B 1 160 ? 20.041 -10.020 38.437 1.00 36.32 ? 195 TYR B CA 1 ATOM 7267 C C . TYR B 1 160 ? 21.056 -10.224 39.565 1.00 35.81 ? 195 TYR B C 1 ATOM 7268 O O . TYR B 1 160 ? 20.682 -10.252 40.737 1.00 35.78 ? 195 TYR B O 1 ATOM 7269 C CB . TYR B 1 160 ? 19.351 -8.663 38.617 1.00 36.51 ? 195 TYR B CB 1 ATOM 7270 C CG . TYR B 1 160 ? 18.206 -8.365 37.659 1.00 36.79 ? 195 TYR B CG 1 ATOM 7271 C CD1 . TYR B 1 160 ? 16.913 -8.784 37.938 1.00 37.13 ? 195 TYR B CD1 1 ATOM 7272 C CD2 . TYR B 1 160 ? 18.414 -7.628 36.504 1.00 37.07 ? 195 TYR B CD2 1 ATOM 7273 C CE1 . TYR B 1 160 ? 15.857 -8.496 37.075 1.00 37.42 ? 195 TYR B CE1 1 ATOM 7274 C CE2 . TYR B 1 160 ? 17.368 -7.336 35.634 1.00 37.32 ? 195 TYR B CE2 1 ATOM 7275 C CZ . TYR B 1 160 ? 16.092 -7.773 35.926 1.00 37.52 ? 195 TYR B CZ 1 ATOM 7276 O OH . TYR B 1 160 ? 15.048 -7.487 35.068 1.00 37.63 ? 195 TYR B OH 1 ATOM 7277 N N . ASN B 1 161 ? 22.333 -10.357 39.210 1.00 35.26 ? 196 ASN B N 1 ATOM 7278 C CA . ASN B 1 161 ? 23.412 -10.448 40.199 1.00 35.22 ? 196 ASN B CA 1 ATOM 7279 C C . ASN B 1 161 ? 24.280 -9.195 40.208 1.00 34.81 ? 196 ASN B C 1 ATOM 7280 O O . ASN B 1 161 ? 24.958 -8.894 39.226 1.00 34.53 ? 196 ASN B O 1 ATOM 7281 C CB . ASN B 1 161 ? 24.310 -11.655 39.911 1.00 35.35 ? 196 ASN B CB 1 ATOM 7282 C CG . ASN B 1 161 ? 23.588 -12.973 40.068 1.00 35.63 ? 196 ASN B CG 1 ATOM 7283 O OD1 . ASN B 1 161 ? 23.200 -13.352 41.173 1.00 36.26 ? 196 ASN B OD1 1 ATOM 7284 N ND2 . ASN B 1 161 ? 23.412 -13.687 38.962 1.00 35.61 ? 196 ASN B ND2 1 ATOM 7285 N N . GLY B 1 162 ? 24.264 -8.470 41.320 1.00 34.50 ? 197 GLY B N 1 ATOM 7286 C CA . GLY B 1 162 ? 25.143 -7.328 41.494 1.00 34.28 ? 197 GLY B CA 1 ATOM 7287 C C . GLY B 1 162 ? 24.615 -6.072 40.828 1.00 33.98 ? 197 GLY B C 1 ATOM 7288 O O . GLY B 1 162 ? 25.284 -5.042 40.820 1.00 33.89 ? 197 GLY B O 1 ATOM 7289 N N . ILE B 1 163 ? 23.418 -6.165 40.257 1.00 33.97 ? 198 ILE B N 1 ATOM 7290 C CA . ILE B 1 163 ? 22.683 -4.988 39.816 1.00 33.88 ? 198 ILE B CA 1 ATOM 7291 C C . ILE B 1 163 ? 21.199 -5.136 40.137 1.00 33.39 ? 198 ILE B C 1 ATOM 7292 O O . ILE B 1 163 ? 20.705 -6.243 40.355 1.00 33.11 ? 198 ILE B O 1 ATOM 7293 C CB . ILE B 1 163 ? 22.871 -4.763 38.308 1.00 34.25 ? 198 ILE B CB 1 ATOM 7294 C CG1 . ILE B 1 163 ? 22.614 -6.060 37.542 1.00 34.57 ? 198 ILE B CG1 1 ATOM 7295 C CG2 . ILE B 1 163 ? 24.269 -4.232 38.014 1.00 34.22 ? 198 ILE B CG2 1 ATOM 7296 C CD1 . ILE B 1 163 ? 22.262 -5.836 36.099 1.00 34.63 ? 198 ILE B CD1 1 ATOM 7297 N N . THR B 1 164 ? 20.498 -4.008 40.156 1.00 33.42 ? 199 THR B N 1 ATOM 7298 C CA . THR B 1 164 ? 19.101 -3.965 40.560 1.00 33.22 ? 199 THR B CA 1 ATOM 7299 C C . THR B 1 164 ? 18.187 -4.192 39.360 1.00 33.05 ? 199 THR B C 1 ATOM 7300 O O . THR B 1 164 ? 18.574 -3.954 38.215 1.00 32.08 ? 199 THR B O 1 ATOM 7301 C CB . THR B 1 164 ? 18.779 -2.606 41.212 1.00 33.48 ? 199 THR B CB 1 ATOM 7302 O OG1 . THR B 1 164 ? 19.108 -1.538 40.317 1.00 33.47 ? 199 THR B OG1 1 ATOM 7303 C CG2 . THR B 1 164 ? 19.673 -2.351 42.417 1.00 33.89 ? 199 THR B CG2 1 ATOM 7304 N N . ASP B 1 165 ? 16.976 -4.662 39.636 1.00 32.69 ? 200 ASP B N 1 ATOM 7305 C CA . ASP B 1 165 ? 15.901 -4.647 38.655 1.00 32.64 ? 200 ASP B CA 1 ATOM 7306 C C . ASP B 1 165 ? 15.256 -3.268 38.676 1.00 32.18 ? 200 ASP B C 1 ATOM 7307 O O . ASP B 1 165 ? 15.701 -2.391 39.413 1.00 32.21 ? 200 ASP B O 1 ATOM 7308 C CB . ASP B 1 165 ? 14.868 -5.715 38.999 1.00 32.93 ? 200 ASP B CB 1 ATOM 7309 C CG . ASP B 1 165 ? 13.977 -5.306 40.150 1.00 33.08 ? 200 ASP B CG 1 ATOM 7310 O OD1 . ASP B 1 165 ? 12.893 -5.903 40.306 1.00 33.63 ? 200 ASP B OD1 1 ATOM 7311 O OD2 . ASP B 1 165 ? 14.273 -4.391 40.943 1.00 33.21 ? 200 ASP B OD2 1 ATOM 7312 N N . TRP B 1 166 ? 14.199 -3.074 37.890 1.00 31.59 ? 201 TRP B N 1 ATOM 7313 C CA . TRP B 1 166 ? 13.642 -1.738 37.720 1.00 31.26 ? 201 TRP B CA 1 ATOM 7314 C C . TRP B 1 166 ? 13.293 -1.092 39.053 1.00 31.51 ? 201 TRP B C 1 ATOM 7315 O O . TRP B 1 166 ? 13.747 0.010 39.345 1.00 30.89 ? 201 TRP B O 1 ATOM 7316 C CB . TRP B 1 166 ? 12.400 -1.744 36.832 1.00 30.96 ? 201 TRP B CB 1 ATOM 7317 C CG . TRP B 1 166 ? 12.011 -0.357 36.427 1.00 31.07 ? 201 TRP B CG 1 ATOM 7318 C CD1 . TRP B 1 166 ? 12.396 0.304 35.297 1.00 30.97 ? 201 TRP B CD1 1 ATOM 7319 C CD2 . TRP B 1 166 ? 11.188 0.557 37.162 1.00 30.99 ? 201 TRP B CD2 1 ATOM 7320 N NE1 . TRP B 1 166 ? 11.852 1.564 35.278 1.00 31.08 ? 201 TRP B NE1 1 ATOM 7321 C CE2 . TRP B 1 166 ? 11.106 1.744 36.414 1.00 31.16 ? 201 TRP B CE2 1 ATOM 7322 C CE3 . TRP B 1 166 ? 10.500 0.488 38.376 1.00 31.12 ? 201 TRP B CE3 1 ATOM 7323 C CZ2 . TRP B 1 166 ? 10.371 2.847 36.837 1.00 31.56 ? 201 TRP B CZ2 1 ATOM 7324 C CZ3 . TRP B 1 166 ? 9.776 1.587 38.798 1.00 31.07 ? 201 TRP B CZ3 1 ATOM 7325 C CH2 . TRP B 1 166 ? 9.716 2.748 38.034 1.00 31.17 ? 201 TRP B CH2 1 ATOM 7326 N N . VAL B 1 167 ? 12.477 -1.767 39.857 1.00 31.66 ? 202 VAL B N 1 ATOM 7327 C CA . VAL B 1 167 ? 11.894 -1.121 41.027 1.00 32.26 ? 202 VAL B CA 1 ATOM 7328 C C . VAL B 1 167 ? 12.956 -0.842 42.099 1.00 32.34 ? 202 VAL B C 1 ATOM 7329 O O . VAL B 1 167 ? 12.902 0.182 42.781 1.00 31.91 ? 202 VAL B O 1 ATOM 7330 C CB . VAL B 1 167 ? 10.722 -1.944 41.611 1.00 32.44 ? 202 VAL B CB 1 ATOM 7331 C CG1 . VAL B 1 167 ? 11.232 -3.129 42.405 1.00 32.72 ? 202 VAL B CG1 1 ATOM 7332 C CG2 . VAL B 1 167 ? 9.835 -1.064 42.460 1.00 32.98 ? 202 VAL B CG2 1 ATOM 7333 N N . TYR B 1 168 ? 13.931 -1.736 42.227 1.00 32.88 ? 203 TYR B N 1 ATOM 7334 C CA . TYR B 1 168 ? 15.029 -1.526 43.165 1.00 33.27 ? 203 TYR B CA 1 ATOM 7335 C C . TYR B 1 168 ? 15.925 -0.374 42.730 1.00 33.92 ? 203 TYR B C 1 ATOM 7336 O O . TYR B 1 168 ? 16.460 0.350 43.568 1.00 33.75 ? 203 TYR B O 1 ATOM 7337 C CB . TYR B 1 168 ? 15.856 -2.801 43.332 1.00 33.08 ? 203 TYR B CB 1 ATOM 7338 C CG . TYR B 1 168 ? 15.460 -3.598 44.551 1.00 32.75 ? 203 TYR B CG 1 ATOM 7339 C CD1 . TYR B 1 168 ? 14.511 -4.606 44.467 1.00 32.39 ? 203 TYR B CD1 1 ATOM 7340 C CD2 . TYR B 1 168 ? 16.018 -3.321 45.792 1.00 32.66 ? 203 TYR B CD2 1 ATOM 7341 C CE1 . TYR B 1 168 ? 14.140 -5.325 45.582 1.00 32.37 ? 203 TYR B CE1 1 ATOM 7342 C CE2 . TYR B 1 168 ? 15.655 -4.032 46.911 1.00 32.46 ? 203 TYR B CE2 1 ATOM 7343 C CZ . TYR B 1 168 ? 14.718 -5.037 46.802 1.00 32.50 ? 203 TYR B CZ 1 ATOM 7344 O OH . TYR B 1 168 ? 14.353 -5.752 47.910 1.00 32.01 ? 203 TYR B OH 1 ATOM 7345 N N . GLU B 1 169 ? 16.082 -0.204 41.419 1.00 34.45 ? 204 GLU B N 1 ATOM 7346 C CA . GLU B 1 169 ? 16.859 0.908 40.885 1.00 35.00 ? 204 GLU B CA 1 ATOM 7347 C C . GLU B 1 169 ? 16.177 2.241 41.172 1.00 35.61 ? 204 GLU B C 1 ATOM 7348 O O . GLU B 1 169 ? 16.799 3.165 41.689 1.00 35.33 ? 204 GLU B O 1 ATOM 7349 C CB . GLU B 1 169 ? 17.061 0.766 39.374 1.00 35.32 ? 204 GLU B CB 1 ATOM 7350 C CG . GLU B 1 169 ? 17.951 1.864 38.800 1.00 35.70 ? 204 GLU B CG 1 ATOM 7351 C CD . GLU B 1 169 ? 17.966 1.914 37.286 1.00 35.71 ? 204 GLU B CD 1 ATOM 7352 O OE1 . GLU B 1 169 ? 17.884 0.847 36.645 1.00 35.75 ? 204 GLU B OE1 1 ATOM 7353 O OE2 . GLU B 1 169 ? 18.077 3.034 36.737 1.00 36.32 ? 204 GLU B OE2 1 ATOM 7354 N N . GLU B 1 170 ? 14.898 2.341 40.823 1.00 36.25 ? 205 GLU B N 1 ATOM 7355 C CA . GLU B 1 170 ? 14.212 3.624 40.858 1.00 37.18 ? 205 GLU B CA 1 ATOM 7356 C C . GLU B 1 170 ? 13.860 4.022 42.285 1.00 37.99 ? 205 GLU B C 1 ATOM 7357 O O . GLU B 1 170 ? 14.010 5.185 42.661 1.00 37.92 ? 205 GLU B O 1 ATOM 7358 C CB . GLU B 1 170 ? 12.944 3.583 40.001 1.00 37.27 ? 205 GLU B CB 1 ATOM 7359 C CG . GLU B 1 170 ? 12.089 4.839 40.102 1.00 37.35 ? 205 GLU B CG 1 ATOM 7360 C CD . GLU B 1 170 ? 12.821 6.096 39.665 1.00 37.54 ? 205 GLU B CD 1 ATOM 7361 O OE1 . GLU B 1 170 ? 13.842 5.984 38.954 1.00 37.46 ? 205 GLU B OE1 1 ATOM 7362 O OE2 . GLU B 1 170 ? 12.372 7.201 40.037 1.00 37.70 ? 205 GLU B OE2 1 ATOM 7363 N N . GLU B 1 171 ? 13.412 3.053 43.078 1.00 38.87 ? 206 GLU B N 1 ATOM 7364 C CA . GLU B 1 171 ? 12.595 3.345 44.251 1.00 39.81 ? 206 GLU B CA 1 ATOM 7365 C C . GLU B 1 171 ? 13.278 3.026 45.586 1.00 40.19 ? 206 GLU B C 1 ATOM 7366 O O . GLU B 1 171 ? 13.103 3.769 46.549 1.00 40.30 ? 206 GLU B O 1 ATOM 7367 C CB . GLU B 1 171 ? 11.260 2.602 44.157 1.00 40.71 ? 206 GLU B CB 1 ATOM 7368 C CG . GLU B 1 171 ? 10.043 3.448 44.500 1.00 41.56 ? 206 GLU B CG 1 ATOM 7369 C CD . GLU B 1 171 ? 9.882 4.642 43.583 1.00 42.09 ? 206 GLU B CD 1 ATOM 7370 O OE1 . GLU B 1 171 ? 10.483 5.692 43.880 1.00 42.89 ? 206 GLU B OE1 1 ATOM 7371 O OE2 . GLU B 1 171 ? 9.149 4.540 42.574 1.00 42.82 ? 206 GLU B OE2 1 ATOM 7372 N N . VAL B 1 172 ? 14.047 1.941 45.663 1.00 39.97 ? 207 VAL B N 1 ATOM 7373 C CA . VAL B 1 172 ? 14.629 1.560 46.952 1.00 40.31 ? 207 VAL B CA 1 ATOM 7374 C C . VAL B 1 172 ? 16.128 1.854 47.088 1.00 40.12 ? 207 VAL B C 1 ATOM 7375 O O . VAL B 1 172 ? 16.562 2.348 48.129 1.00 40.09 ? 207 VAL B O 1 ATOM 7376 C CB . VAL B 1 172 ? 14.335 0.076 47.313 1.00 40.63 ? 207 VAL B CB 1 ATOM 7377 C CG1 . VAL B 1 172 ? 13.568 -0.623 46.197 1.00 40.88 ? 207 VAL B CG1 1 ATOM 7378 C CG2 . VAL B 1 172 ? 15.609 -0.664 47.646 1.00 40.62 ? 207 VAL B CG2 1 ATOM 7379 N N . PHE B 1 173 ? 16.919 1.571 46.058 1.00 39.72 ? 208 PHE B N 1 ATOM 7380 C CA . PHE B 1 173 ? 18.344 1.899 46.108 1.00 39.53 ? 208 PHE B CA 1 ATOM 7381 C C . PHE B 1 173 ? 18.636 3.290 45.555 1.00 39.52 ? 208 PHE B C 1 ATOM 7382 O O . PHE B 1 173 ? 19.594 3.940 45.968 1.00 39.22 ? 208 PHE B O 1 ATOM 7383 C CB . PHE B 1 173 ? 19.174 0.877 45.336 1.00 39.56 ? 208 PHE B CB 1 ATOM 7384 C CG . PHE B 1 173 ? 19.390 -0.412 46.076 1.00 39.67 ? 208 PHE B CG 1 ATOM 7385 C CD1 . PHE B 1 173 ? 20.169 -1.420 45.531 1.00 39.81 ? 208 PHE B CD1 1 ATOM 7386 C CD2 . PHE B 1 173 ? 18.806 -0.625 47.312 1.00 39.73 ? 208 PHE B CD2 1 ATOM 7387 C CE1 . PHE B 1 173 ? 20.363 -2.609 46.209 1.00 39.93 ? 208 PHE B CE1 1 ATOM 7388 C CE2 . PHE B 1 173 ? 18.997 -1.813 47.991 1.00 39.68 ? 208 PHE B CE2 1 ATOM 7389 C CZ . PHE B 1 173 ? 19.773 -2.805 47.440 1.00 39.74 ? 208 PHE B CZ 1 ATOM 7390 N N . SER B 1 174 ? 17.819 3.743 44.612 1.00 39.02 ? 209 SER B N 1 ATOM 7391 C CA . SER B 1 174 ? 18.164 4.921 43.828 1.00 39.21 ? 209 SER B CA 1 ATOM 7392 C C . SER B 1 174 ? 19.547 4.740 43.203 1.00 38.79 ? 209 SER B C 1 ATOM 7393 O O . SER B 1 174 ? 20.358 5.669 43.181 1.00 39.12 ? 209 SER B O 1 ATOM 7394 C CB . SER B 1 174 ? 18.145 6.180 44.701 1.00 39.25 ? 209 SER B CB 1 ATOM 7395 O OG . SER B 1 174 ? 16.818 6.602 44.968 1.00 39.97 ? 209 SER B OG 1 ATOM 7396 N N . ALA B 1 175 ? 19.815 3.538 42.705 1.00 38.25 ? 210 ALA B N 1 ATOM 7397 C CA . ALA B 1 175 ? 21.086 3.248 42.051 1.00 38.23 ? 210 ALA B CA 1 ATOM 7398 C C . ALA B 1 175 ? 21.037 1.906 41.336 1.00 38.13 ? 210 ALA B C 1 ATOM 7399 O O . ALA B 1 175 ? 20.243 1.034 41.688 1.00 38.15 ? 210 ALA B O 1 ATOM 7400 C CB . ALA B 1 175 ? 22.222 3.264 43.069 1.00 38.30 ? 210 ALA B CB 1 ATOM 7401 N N . TYR B 1 176 ? 21.891 1.743 40.331 1.00 38.13 ? 211 TYR B N 1 ATOM 7402 C CA . TYR B 1 176 ? 21.906 0.530 39.524 1.00 38.10 ? 211 TYR B CA 1 ATOM 7403 C C . TYR B 1 176 ? 22.733 -0.536 40.223 1.00 38.07 ? 211 TYR B C 1 ATOM 7404 O O . TYR B 1 176 ? 22.454 -1.729 40.121 1.00 37.60 ? 211 TYR B O 1 ATOM 7405 C CB . TYR B 1 176 ? 22.502 0.824 38.145 1.00 38.37 ? 211 TYR B CB 1 ATOM 7406 C CG . TYR B 1 176 ? 22.312 -0.280 37.129 1.00 38.65 ? 211 TYR B CG 1 ATOM 7407 C CD1 . TYR B 1 176 ? 23.217 -0.449 36.089 1.00 38.65 ? 211 TYR B CD1 1 ATOM 7408 C CD2 . TYR B 1 176 ? 21.229 -1.149 37.201 1.00 38.88 ? 211 TYR B CD2 1 ATOM 7409 C CE1 . TYR B 1 176 ? 23.052 -1.444 35.156 1.00 39.02 ? 211 TYR B CE1 1 ATOM 7410 C CE2 . TYR B 1 176 ? 21.057 -2.155 36.270 1.00 39.01 ? 211 TYR B CE2 1 ATOM 7411 C CZ . TYR B 1 176 ? 21.976 -2.298 35.247 1.00 39.00 ? 211 TYR B CZ 1 ATOM 7412 O OH . TYR B 1 176 ? 21.821 -3.288 34.306 1.00 39.04 ? 211 TYR B OH 1 ATOM 7413 N N . SER B 1 177 ? 23.760 -0.085 40.933 1.00 38.15 ? 212 SER B N 1 ATOM 7414 C CA . SER B 1 177 ? 24.739 -0.976 41.528 1.00 38.46 ? 212 SER B CA 1 ATOM 7415 C C . SER B 1 177 ? 24.110 -1.758 42.666 1.00 38.70 ? 212 SER B C 1 ATOM 7416 O O . SER B 1 177 ? 23.380 -1.202 43.486 1.00 38.50 ? 212 SER B O 1 ATOM 7417 C CB . SER B 1 177 ? 25.930 -0.171 42.051 1.00 38.78 ? 212 SER B CB 1 ATOM 7418 O OG . SER B 1 177 ? 26.833 -0.997 42.762 1.00 39.17 ? 212 SER B OG 1 ATOM 7419 N N . ALA B 1 178 ? 24.394 -3.053 42.707 1.00 38.83 ? 213 ALA B N 1 ATOM 7420 C CA . ALA B 1 178 ? 24.001 -3.878 43.836 1.00 39.49 ? 213 ALA B CA 1 ATOM 7421 C C . ALA B 1 178 ? 25.198 -4.690 44.302 1.00 40.17 ? 213 ALA B C 1 ATOM 7422 O O . ALA B 1 178 ? 25.142 -5.918 44.361 1.00 40.02 ? 213 ALA B O 1 ATOM 7423 C CB . ALA B 1 178 ? 22.853 -4.795 43.448 1.00 39.48 ? 213 ALA B CB 1 ATOM 7424 N N . LEU B 1 179 ? 26.286 -3.998 44.624 1.00 40.72 ? 214 LEU B N 1 ATOM 7425 C CA . LEU B 1 179 ? 27.452 -4.652 45.203 1.00 41.35 ? 214 LEU B CA 1 ATOM 7426 C C . LEU B 1 179 ? 28.267 -3.678 46.044 1.00 41.34 ? 214 LEU B C 1 ATOM 7427 O O . LEU B 1 179 ? 28.179 -2.464 45.876 1.00 40.86 ? 214 LEU B O 1 ATOM 7428 C CB . LEU B 1 179 ? 28.327 -5.264 44.111 1.00 41.67 ? 214 LEU B CB 1 ATOM 7429 C CG . LEU B 1 179 ? 28.785 -4.331 42.994 1.00 41.73 ? 214 LEU B CG 1 ATOM 7430 C CD1 . LEU B 1 179 ? 29.904 -3.429 43.477 1.00 41.99 ? 214 LEU B CD1 1 ATOM 7431 C CD2 . LEU B 1 179 ? 29.236 -5.142 41.794 1.00 41.88 ? 214 LEU B CD2 1 ATOM 7432 N N . TRP B 1 180 ? 29.064 -4.231 46.949 1.00 42.17 ? 215 TRP B N 1 ATOM 7433 C CA . TRP B 1 180 ? 29.585 -3.483 48.084 1.00 42.50 ? 215 TRP B CA 1 ATOM 7434 C C . TRP B 1 180 ? 30.895 -4.114 48.536 1.00 43.33 ? 215 TRP B C 1 ATOM 7435 O O . TRP B 1 180 ? 30.883 -5.090 49.281 1.00 43.40 ? 215 TRP B O 1 ATOM 7436 C CB . TRP B 1 180 ? 28.593 -3.522 49.251 1.00 42.20 ? 215 TRP B CB 1 ATOM 7437 C CG . TRP B 1 180 ? 27.261 -2.874 48.996 1.00 41.84 ? 215 TRP B CG 1 ATOM 7438 C CD1 . TRP B 1 180 ? 26.944 -1.557 49.160 1.00 41.64 ? 215 TRP B CD1 1 ATOM 7439 C CD2 . TRP B 1 180 ? 26.055 -3.523 48.569 1.00 41.56 ? 215 TRP B CD2 1 ATOM 7440 N NE1 . TRP B 1 180 ? 25.623 -1.344 48.847 1.00 41.42 ? 215 TRP B NE1 1 ATOM 7441 C CE2 . TRP B 1 180 ? 25.055 -2.535 48.480 1.00 41.47 ? 215 TRP B CE2 1 ATOM 7442 C CE3 . TRP B 1 180 ? 25.721 -4.840 48.243 1.00 41.50 ? 215 TRP B CE3 1 ATOM 7443 C CZ2 . TRP B 1 180 ? 23.751 -2.823 48.080 1.00 41.32 ? 215 TRP B CZ2 1 ATOM 7444 C CZ3 . TRP B 1 180 ? 24.423 -5.122 47.845 1.00 41.38 ? 215 TRP B CZ3 1 ATOM 7445 C CH2 . TRP B 1 180 ? 23.458 -4.120 47.767 1.00 41.14 ? 215 TRP B CH2 1 ATOM 7446 N N . TRP B 1 181 ? 32.021 -3.563 48.088 1.00 44.35 ? 216 TRP B N 1 ATOM 7447 C CA . TRP B 1 181 ? 33.327 -3.977 48.595 1.00 45.16 ? 216 TRP B CA 1 ATOM 7448 C C . TRP B 1 181 ? 33.447 -3.686 50.087 1.00 45.51 ? 216 TRP B C 1 ATOM 7449 O O . TRP B 1 181 ? 33.037 -2.623 50.553 1.00 45.37 ? 216 TRP B O 1 ATOM 7450 C CB . TRP B 1 181 ? 34.448 -3.230 47.877 1.00 45.41 ? 216 TRP B CB 1 ATOM 7451 C CG . TRP B 1 181 ? 34.559 -3.492 46.411 1.00 45.85 ? 216 TRP B CG 1 ATOM 7452 C CD1 . TRP B 1 181 ? 34.030 -2.740 45.405 1.00 46.04 ? 216 TRP B CD1 1 ATOM 7453 C CD2 . TRP B 1 181 ? 35.273 -4.560 45.777 1.00 46.05 ? 216 TRP B CD2 1 ATOM 7454 N NE1 . TRP B 1 181 ? 34.360 -3.277 44.185 1.00 46.11 ? 216 TRP B NE1 1 ATOM 7455 C CE2 . TRP B 1 181 ? 35.123 -4.397 44.385 1.00 46.19 ? 216 TRP B CE2 1 ATOM 7456 C CE3 . TRP B 1 181 ? 36.025 -5.644 46.245 1.00 46.29 ? 216 TRP B CE3 1 ATOM 7457 C CZ2 . TRP B 1 181 ? 35.691 -5.269 43.464 1.00 46.49 ? 216 TRP B CZ2 1 ATOM 7458 C CZ3 . TRP B 1 181 ? 36.585 -6.511 45.328 1.00 46.50 ? 216 TRP B CZ3 1 ATOM 7459 C CH2 . TRP B 1 181 ? 36.415 -6.319 43.954 1.00 46.52 ? 216 TRP B CH2 1 ATOM 7460 N N . SER B 1 182 ? 34.028 -4.621 50.834 1.00 46.33 ? 217 SER B N 1 ATOM 7461 C CA . SER B 1 182 ? 34.545 -4.308 52.162 1.00 46.99 ? 217 SER B CA 1 ATOM 7462 C C . SER B 1 182 ? 35.674 -3.288 52.032 1.00 47.75 ? 217 SER B C 1 ATOM 7463 O O . SER B 1 182 ? 36.312 -3.194 50.984 1.00 47.75 ? 217 SER B O 1 ATOM 7464 C CB . SER B 1 182 ? 35.051 -5.570 52.864 1.00 46.85 ? 217 SER B CB 1 ATOM 7465 O OG . SER B 1 182 ? 36.227 -6.068 52.250 1.00 46.58 ? 217 SER B OG 1 ATOM 7466 N N . PRO B 1 183 ? 35.919 -2.525 53.091 1.00 48.56 ? 218 PRO B N 1 ATOM 7467 C CA . PRO B 1 183 ? 36.938 -1.470 53.056 1.00 49.14 ? 218 PRO B CA 1 ATOM 7468 C C . PRO B 1 183 ? 38.335 -2.058 52.876 1.00 49.82 ? 218 PRO B C 1 ATOM 7469 O O . PRO B 1 183 ? 39.175 -1.461 52.205 1.00 50.19 ? 218 PRO B O 1 ATOM 7470 C CB . PRO B 1 183 ? 36.800 -0.793 54.424 1.00 49.00 ? 218 PRO B CB 1 ATOM 7471 C CG . PRO B 1 183 ? 35.484 -1.254 54.968 1.00 48.90 ? 218 PRO B CG 1 ATOM 7472 C CD . PRO B 1 183 ? 35.257 -2.617 54.401 1.00 48.70 ? 218 PRO B CD 1 ATOM 7473 N N . ASN B 1 184 ? 38.564 -3.224 53.475 1.00 50.54 ? 219 ASN B N 1 ATOM 7474 C CA . ASN B 1 184 ? 39.740 -4.039 53.194 1.00 51.11 ? 219 ASN B CA 1 ATOM 7475 C C . ASN B 1 184 ? 39.959 -4.240 51.699 1.00 51.17 ? 219 ASN B C 1 ATOM 7476 O O . ASN B 1 184 ? 41.085 -4.148 51.204 1.00 51.29 ? 219 ASN B O 1 ATOM 7477 C CB . ASN B 1 184 ? 39.581 -5.410 53.855 1.00 51.50 ? 219 ASN B CB 1 ATOM 7478 C CG . ASN B 1 184 ? 40.800 -5.823 54.652 1.00 51.84 ? 219 ASN B CG 1 ATOM 7479 O OD1 . ASN B 1 184 ? 41.896 -5.302 54.453 1.00 52.53 ? 219 ASN B OD1 1 ATOM 7480 N ND2 . ASN B 1 184 ? 40.613 -6.771 55.562 1.00 52.09 ? 219 ASN B ND2 1 ATOM 7481 N N . GLY B 1 185 ? 38.874 -4.526 50.984 1.00 50.84 ? 220 GLY B N 1 ATOM 7482 C CA . GLY B 1 185 ? 38.963 -5.088 49.648 1.00 50.51 ? 220 GLY B CA 1 ATOM 7483 C C . GLY B 1 185 ? 38.909 -6.601 49.714 1.00 50.20 ? 220 GLY B C 1 ATOM 7484 O O . GLY B 1 185 ? 39.015 -7.290 48.698 1.00 50.63 ? 220 GLY B O 1 ATOM 7485 N N . THR B 1 186 ? 38.741 -7.111 50.928 1.00 49.66 ? 221 THR B N 1 ATOM 7486 C CA . THR B 1 186 ? 38.764 -8.543 51.191 1.00 49.17 ? 221 THR B CA 1 ATOM 7487 C C . THR B 1 186 ? 37.509 -9.202 50.648 1.00 48.64 ? 221 THR B C 1 ATOM 7488 O O . THR B 1 186 ? 37.572 -10.122 49.833 1.00 48.88 ? 221 THR B O 1 ATOM 7489 C CB . THR B 1 186 ? 38.849 -8.781 52.711 1.00 49.25 ? 221 THR B CB 1 ATOM 7490 O OG1 . THR B 1 186 ? 40.019 -8.143 53.239 1.00 49.34 ? 221 THR B OG1 1 ATOM 7491 C CG2 . THR B 1 186 ? 39.047 -10.256 53.031 1.00 49.23 ? 221 THR B CG2 1 ATOM 7492 N N . PHE B 1 187 ? 36.364 -8.718 51.108 1.00 47.85 ? 222 PHE B N 1 ATOM 7493 C CA . PHE B 1 187 ? 35.091 -9.316 50.750 1.00 47.16 ? 222 PHE B CA 1 ATOM 7494 C C . PHE B 1 187 ? 34.410 -8.503 49.660 1.00 46.15 ? 222 PHE B C 1 ATOM 7495 O O . PHE B 1 187 ? 34.673 -7.313 49.497 1.00 46.39 ? 222 PHE B O 1 ATOM 7496 C CB . PHE B 1 187 ? 34.193 -9.406 51.982 1.00 47.39 ? 222 PHE B CB 1 ATOM 7497 C CG . PHE B 1 187 ? 34.811 -10.163 53.119 1.00 47.64 ? 222 PHE B CG 1 ATOM 7498 C CD1 . PHE B 1 187 ? 35.074 -11.518 53.001 1.00 47.78 ? 222 PHE B CD1 1 ATOM 7499 C CD2 . PHE B 1 187 ? 35.138 -9.521 54.302 1.00 47.75 ? 222 PHE B CD2 1 ATOM 7500 C CE1 . PHE B 1 187 ? 35.648 -12.217 54.042 1.00 47.82 ? 222 PHE B CE1 1 ATOM 7501 C CE2 . PHE B 1 187 ? 35.714 -10.217 55.345 1.00 47.74 ? 222 PHE B CE2 1 ATOM 7502 C CZ . PHE B 1 187 ? 35.968 -11.565 55.216 1.00 47.76 ? 222 PHE B CZ 1 ATOM 7503 N N . LEU B 1 188 ? 33.545 -9.164 48.902 1.00 44.97 ? 223 LEU B N 1 ATOM 7504 C CA . LEU B 1 188 ? 32.644 -8.481 47.994 1.00 43.93 ? 223 LEU B CA 1 ATOM 7505 C C . LEU B 1 188 ? 31.230 -8.961 48.282 1.00 42.90 ? 223 LEU B C 1 ATOM 7506 O O . LEU B 1 188 ? 30.899 -10.122 48.052 1.00 42.53 ? 223 LEU B O 1 ATOM 7507 C CB . LEU B 1 188 ? 33.018 -8.771 46.542 1.00 43.88 ? 223 LEU B CB 1 ATOM 7508 C CG . LEU B 1 188 ? 32.088 -8.159 45.491 1.00 43.82 ? 223 LEU B CG 1 ATOM 7509 C CD1 . LEU B 1 188 ? 31.911 -6.659 45.724 1.00 43.93 ? 223 LEU B CD1 1 ATOM 7510 C CD2 . LEU B 1 188 ? 32.616 -8.423 44.090 1.00 43.70 ? 223 LEU B CD2 1 ATOM 7511 N N . ALA B 1 189 ? 30.408 -8.069 48.817 1.00 41.98 ? 224 ALA B N 1 ATOM 7512 C CA . ALA B 1 189 ? 29.013 -8.389 49.070 1.00 41.27 ? 224 ALA B CA 1 ATOM 7513 C C . ALA B 1 189 ? 28.204 -8.017 47.841 1.00 40.46 ? 224 ALA B C 1 ATOM 7514 O O . ALA B 1 189 ? 28.542 -7.064 47.138 1.00 40.17 ? 224 ALA B O 1 ATOM 7515 C CB . ALA B 1 189 ? 28.510 -7.641 50.287 1.00 41.26 ? 224 ALA B CB 1 ATOM 7516 N N . TYR B 1 190 ? 27.148 -8.776 47.574 1.00 39.80 ? 225 TYR B N 1 ATOM 7517 C CA . TYR B 1 190 ? 26.247 -8.448 46.477 1.00 39.16 ? 225 TYR B CA 1 ATOM 7518 C C . TYR B 1 190 ? 24.842 -8.969 46.731 1.00 38.45 ? 225 TYR B C 1 ATOM 7519 O O . TYR B 1 190 ? 24.642 -9.924 47.483 1.00 37.64 ? 225 TYR B O 1 ATOM 7520 C CB . TYR B 1 190 ? 26.780 -9.004 45.157 1.00 39.57 ? 225 TYR B CB 1 ATOM 7521 C CG . TYR B 1 190 ? 26.838 -10.509 45.106 1.00 40.31 ? 225 TYR B CG 1 ATOM 7522 C CD1 . TYR B 1 190 ? 27.974 -11.194 45.515 1.00 40.70 ? 225 TYR B CD1 1 ATOM 7523 C CD2 . TYR B 1 190 ? 25.757 -11.247 44.646 1.00 40.71 ? 225 TYR B CD2 1 ATOM 7524 C CE1 . TYR B 1 190 ? 28.029 -12.572 45.466 1.00 41.02 ? 225 TYR B CE1 1 ATOM 7525 C CE2 . TYR B 1 190 ? 25.803 -12.616 44.596 1.00 40.93 ? 225 TYR B CE2 1 ATOM 7526 C CZ . TYR B 1 190 ? 26.940 -13.275 45.008 1.00 41.07 ? 225 TYR B CZ 1 ATOM 7527 O OH . TYR B 1 190 ? 26.992 -14.643 44.961 1.00 41.51 ? 225 TYR B OH 1 ATOM 7528 N N . ALA B 1 191 ? 23.868 -8.329 46.094 1.00 37.57 ? 226 ALA B N 1 ATOM 7529 C CA . ALA B 1 191 ? 22.486 -8.764 46.195 1.00 37.52 ? 226 ALA B CA 1 ATOM 7530 C C . ALA B 1 191 ? 22.090 -9.520 44.938 1.00 37.35 ? 226 ALA B C 1 ATOM 7531 O O . ALA B 1 191 ? 22.611 -9.260 43.853 1.00 36.90 ? 226 ALA B O 1 ATOM 7532 C CB . ALA B 1 191 ? 21.571 -7.571 46.404 1.00 37.52 ? 226 ALA B CB 1 ATOM 7533 N N . GLN B 1 192 ? 21.158 -10.449 45.091 1.00 37.17 ? 227 GLN B N 1 ATOM 7534 C CA . GLN B 1 192 ? 20.596 -11.159 43.955 1.00 37.26 ? 227 GLN B CA 1 ATOM 7535 C C . GLN B 1 192 ? 19.090 -10.965 43.930 1.00 37.00 ? 227 GLN B C 1 ATOM 7536 O O . GLN B 1 192 ? 18.410 -11.178 44.933 1.00 37.15 ? 227 GLN B O 1 ATOM 7537 C CB . GLN B 1 192 ? 20.932 -12.646 44.030 1.00 37.41 ? 227 GLN B CB 1 ATOM 7538 C CG . GLN B 1 192 ? 20.282 -13.473 42.935 1.00 37.63 ? 227 GLN B CG 1 ATOM 7539 C CD . GLN B 1 192 ? 20.464 -14.966 43.140 1.00 38.12 ? 227 GLN B CD 1 ATOM 7540 O OE1 . GLN B 1 192 ? 19.840 -15.560 44.021 1.00 38.74 ? 227 GLN B OE1 1 ATOM 7541 N NE2 . GLN B 1 192 ? 21.317 -15.575 42.327 1.00 38.29 ? 227 GLN B NE2 1 ATOM 7542 N N . PHE B 1 193 ? 18.571 -10.565 42.777 1.00 36.74 ? 228 PHE B N 1 ATOM 7543 C CA . PHE B 1 193 ? 17.143 -10.315 42.630 1.00 36.80 ? 228 PHE B CA 1 ATOM 7544 C C . PHE B 1 193 ? 16.529 -11.319 41.676 1.00 37.02 ? 228 PHE B C 1 ATOM 7545 O O . PHE B 1 193 ? 17.078 -11.592 40.609 1.00 37.21 ? 228 PHE B O 1 ATOM 7546 C CB . PHE B 1 193 ? 16.893 -8.897 42.115 1.00 36.38 ? 228 PHE B CB 1 ATOM 7547 C CG . PHE B 1 193 ? 17.502 -7.826 42.972 1.00 36.14 ? 228 PHE B CG 1 ATOM 7548 C CD1 . PHE B 1 193 ? 16.907 -7.458 44.170 1.00 36.29 ? 228 PHE B CD1 1 ATOM 7549 C CD2 . PHE B 1 193 ? 18.667 -7.192 42.588 1.00 36.01 ? 228 PHE B CD2 1 ATOM 7550 C CE1 . PHE B 1 193 ? 17.464 -6.475 44.967 1.00 36.23 ? 228 PHE B CE1 1 ATOM 7551 C CE2 . PHE B 1 193 ? 19.230 -6.207 43.380 1.00 36.27 ? 228 PHE B CE2 1 ATOM 7552 C CZ . PHE B 1 193 ? 18.625 -5.843 44.569 1.00 36.05 ? 228 PHE B CZ 1 ATOM 7553 N N . ASN B 1 194 ? 15.382 -11.859 42.068 1.00 37.30 ? 229 ASN B N 1 ATOM 7554 C CA . ASN B 1 194 ? 14.692 -12.869 41.284 1.00 37.61 ? 229 ASN B CA 1 ATOM 7555 C C . ASN B 1 194 ? 13.340 -12.332 40.847 1.00 37.60 ? 229 ASN B C 1 ATOM 7556 O O . ASN B 1 194 ? 12.440 -12.174 41.666 1.00 36.91 ? 229 ASN B O 1 ATOM 7557 C CB . ASN B 1 194 ? 14.512 -14.141 42.117 1.00 38.20 ? 229 ASN B CB 1 ATOM 7558 C CG . ASN B 1 194 ? 14.135 -15.349 41.279 1.00 39.01 ? 229 ASN B CG 1 ATOM 7559 O OD1 . ASN B 1 194 ? 13.510 -15.222 40.222 1.00 38.90 ? 229 ASN B OD1 1 ATOM 7560 N ND2 . ASN B 1 194 ? 14.514 -16.534 41.755 1.00 39.97 ? 229 ASN B ND2 1 ATOM 7561 N N . ASP B 1 195 ? 13.198 -12.041 39.559 1.00 37.60 ? 230 ASP B N 1 ATOM 7562 C CA . ASP B 1 195 ? 11.982 -11.408 39.063 1.00 38.05 ? 230 ASP B CA 1 ATOM 7563 C C . ASP B 1 195 ? 11.109 -12.391 38.285 1.00 38.38 ? 230 ASP B C 1 ATOM 7564 O O . ASP B 1 195 ? 10.298 -11.983 37.448 1.00 38.42 ? 230 ASP B O 1 ATOM 7565 C CB . ASP B 1 195 ? 12.338 -10.223 38.170 1.00 38.38 ? 230 ASP B CB 1 ATOM 7566 C CG . ASP B 1 195 ? 12.785 -9.009 38.960 1.00 38.73 ? 230 ASP B CG 1 ATOM 7567 O OD1 . ASP B 1 195 ? 13.861 -9.068 39.595 1.00 39.05 ? 230 ASP B OD1 1 ATOM 7568 O OD2 . ASP B 1 195 ? 12.126 -7.949 39.002 1.00 39.33 ? 230 ASP B OD2 1 ATOM 7569 N N . THR B 1 196 ? 11.270 -13.682 38.565 1.00 38.24 ? 231 THR B N 1 ATOM 7570 C CA . THR B 1 196 ? 10.683 -14.722 37.723 1.00 38.43 ? 231 THR B CA 1 ATOM 7571 C C . THR B 1 196 ? 9.181 -14.527 37.550 1.00 38.37 ? 231 THR B C 1 ATOM 7572 O O . THR B 1 196 ? 8.655 -14.685 36.449 1.00 38.33 ? 231 THR B O 1 ATOM 7573 C CB . THR B 1 196 ? 10.954 -16.119 38.311 1.00 38.63 ? 231 THR B CB 1 ATOM 7574 O OG1 . THR B 1 196 ? 12.309 -16.500 38.061 1.00 38.44 ? 231 THR B OG1 1 ATOM 7575 C CG2 . THR B 1 196 ? 10.140 -17.186 37.582 1.00 38.85 ? 231 THR B CG2 1 ATOM 7576 N N . GLU B 1 197 ? 8.500 -14.180 38.639 1.00 38.43 ? 232 GLU B N 1 ATOM 7577 C CA . GLU B 1 197 ? 7.041 -14.092 38.641 1.00 38.47 ? 232 GLU B CA 1 ATOM 7578 C C . GLU B 1 197 ? 6.515 -12.657 38.611 1.00 37.34 ? 232 GLU B C 1 ATOM 7579 O O . GLU B 1 197 ? 5.315 -12.431 38.755 1.00 37.67 ? 232 GLU B O 1 ATOM 7580 C CB . GLU B 1 197 ? 6.481 -14.802 39.875 1.00 39.49 ? 232 GLU B CB 1 ATOM 7581 C CG . GLU B 1 197 ? 6.358 -16.305 39.719 1.00 40.21 ? 232 GLU B CG 1 ATOM 7582 C CD . GLU B 1 197 ? 5.751 -16.700 38.389 1.00 40.99 ? 232 GLU B CD 1 ATOM 7583 O OE1 . GLU B 1 197 ? 4.516 -16.582 38.243 1.00 41.61 ? 232 GLU B OE1 1 ATOM 7584 O OE2 . GLU B 1 197 ? 6.514 -17.121 37.489 1.00 41.86 ? 232 GLU B OE2 1 ATOM 7585 N N . VAL B 1 198 ? 7.402 -11.687 38.428 1.00 35.62 ? 233 VAL B N 1 ATOM 7586 C CA . VAL B 1 198 ? 6.978 -10.294 38.317 1.00 34.60 ? 233 VAL B CA 1 ATOM 7587 C C . VAL B 1 198 ? 6.365 -10.071 36.939 1.00 33.41 ? 233 VAL B C 1 ATOM 7588 O O . VAL B 1 198 ? 6.959 -10.439 35.933 1.00 33.00 ? 233 VAL B O 1 ATOM 7589 C CB . VAL B 1 198 ? 8.163 -9.327 38.512 1.00 34.37 ? 233 VAL B CB 1 ATOM 7590 C CG1 . VAL B 1 198 ? 7.723 -7.879 38.314 1.00 34.29 ? 233 VAL B CG1 1 ATOM 7591 C CG2 . VAL B 1 198 ? 8.779 -9.522 39.885 1.00 34.34 ? 233 VAL B CG2 1 ATOM 7592 N N . PRO B 1 199 ? 5.169 -9.497 36.889 1.00 32.73 ? 234 PRO B N 1 ATOM 7593 C CA . PRO B 1 199 ? 4.533 -9.183 35.603 1.00 32.12 ? 234 PRO B CA 1 ATOM 7594 C C . PRO B 1 199 ? 5.311 -8.138 34.811 1.00 31.65 ? 234 PRO B C 1 ATOM 7595 O O . PRO B 1 199 ? 6.039 -7.327 35.390 1.00 30.69 ? 234 PRO B O 1 ATOM 7596 C CB . PRO B 1 199 ? 3.160 -8.650 36.011 1.00 32.46 ? 234 PRO B CB 1 ATOM 7597 C CG . PRO B 1 199 ? 2.952 -9.165 37.411 1.00 32.46 ? 234 PRO B CG 1 ATOM 7598 C CD . PRO B 1 199 ? 4.316 -9.130 38.030 1.00 32.51 ? 234 PRO B CD 1 ATOM 7599 N N . LEU B 1 200 ? 5.153 -8.171 33.492 1.00 31.65 ? 235 LEU B N 1 ATOM 7600 C CA . LEU B 1 200 ? 5.838 -7.243 32.603 1.00 32.01 ? 235 LEU B CA 1 ATOM 7601 C C . LEU B 1 200 ? 4.918 -6.106 32.199 1.00 31.66 ? 235 LEU B C 1 ATOM 7602 O O . LEU B 1 200 ? 3.770 -6.333 31.807 1.00 31.24 ? 235 LEU B O 1 ATOM 7603 C CB . LEU B 1 200 ? 6.303 -7.965 31.337 1.00 32.20 ? 235 LEU B CB 1 ATOM 7604 C CG . LEU B 1 200 ? 7.187 -9.197 31.519 1.00 32.42 ? 235 LEU B CG 1 ATOM 7605 C CD1 . LEU B 1 200 ? 7.256 -9.977 30.225 1.00 32.81 ? 235 LEU B CD1 1 ATOM 7606 C CD2 . LEU B 1 200 ? 8.574 -8.798 31.978 1.00 32.54 ? 235 LEU B CD2 1 ATOM 7607 N N . ILE B 1 201 ? 5.423 -4.879 32.284 1.00 31.53 ? 236 ILE B N 1 ATOM 7608 C CA . ILE B 1 201 ? 4.851 -3.790 31.511 1.00 31.51 ? 236 ILE B CA 1 ATOM 7609 C C . ILE B 1 201 ? 5.402 -3.905 30.104 1.00 31.85 ? 236 ILE B C 1 ATOM 7610 O O . ILE B 1 201 ? 6.604 -4.077 29.911 1.00 30.83 ? 236 ILE B O 1 ATOM 7611 C CB . ILE B 1 201 ? 5.181 -2.417 32.140 1.00 31.44 ? 236 ILE B CB 1 ATOM 7612 C CG1 . ILE B 1 201 ? 4.569 -1.284 31.312 1.00 31.50 ? 236 ILE B CG1 1 ATOM 7613 C CG2 . ILE B 1 201 ? 6.679 -2.219 32.272 1.00 30.97 ? 236 ILE B CG2 1 ATOM 7614 C CD1 . ILE B 1 201 ? 3.061 -1.217 31.386 1.00 31.51 ? 236 ILE B CD1 1 ATOM 7615 N N . GLU B 1 202 ? 4.515 -3.854 29.120 1.00 32.60 ? 237 GLU B N 1 ATOM 7616 C CA . GLU B 1 202 ? 4.936 -3.819 27.729 1.00 33.50 ? 237 GLU B CA 1 ATOM 7617 C C . GLU B 1 202 ? 4.379 -2.573 27.060 1.00 32.93 ? 237 GLU B C 1 ATOM 7618 O O . GLU B 1 202 ? 3.206 -2.230 27.239 1.00 32.54 ? 237 GLU B O 1 ATOM 7619 C CB . GLU B 1 202 ? 4.466 -5.068 26.976 1.00 34.89 ? 237 GLU B CB 1 ATOM 7620 C CG . GLU B 1 202 ? 3.559 -5.987 27.773 1.00 36.35 ? 237 GLU B CG 1 ATOM 7621 C CD . GLU B 1 202 ? 3.332 -7.320 27.082 1.00 37.37 ? 237 GLU B CD 1 ATOM 7622 O OE1 . GLU B 1 202 ? 2.157 -7.711 26.899 1.00 38.81 ? 237 GLU B OE1 1 ATOM 7623 O OE2 . GLU B 1 202 ? 4.328 -7.979 26.724 1.00 38.31 ? 237 GLU B OE2 1 ATOM 7624 N N . TYR B 1 203 ? 5.232 -1.891 26.306 1.00 32.25 ? 238 TYR B N 1 ATOM 7625 C CA . TYR B 1 203 ? 4.811 -0.742 25.520 1.00 32.33 ? 238 TYR B CA 1 ATOM 7626 C C . TYR B 1 203 ? 5.558 -0.740 24.193 1.00 31.97 ? 238 TYR B C 1 ATOM 7627 O O . TYR B 1 203 ? 6.637 -1.321 24.074 1.00 31.10 ? 238 TYR B O 1 ATOM 7628 C CB . TYR B 1 203 ? 5.038 0.577 26.277 1.00 32.30 ? 238 TYR B CB 1 ATOM 7629 C CG . TYR B 1 203 ? 6.454 0.802 26.772 1.00 32.76 ? 238 TYR B CG 1 ATOM 7630 C CD1 . TYR B 1 203 ? 7.400 1.439 25.976 1.00 32.85 ? 238 TYR B CD1 1 ATOM 7631 C CD2 . TYR B 1 203 ? 6.837 0.407 28.049 1.00 32.82 ? 238 TYR B CD2 1 ATOM 7632 C CE1 . TYR B 1 203 ? 8.694 1.654 26.427 1.00 33.05 ? 238 TYR B CE1 1 ATOM 7633 C CE2 . TYR B 1 203 ? 8.123 0.617 28.509 1.00 33.10 ? 238 TYR B CE2 1 ATOM 7634 C CZ . TYR B 1 203 ? 9.051 1.240 27.697 1.00 33.19 ? 238 TYR B CZ 1 ATOM 7635 O OH . TYR B 1 203 ? 10.336 1.448 28.155 1.00 33.32 ? 238 TYR B OH 1 ATOM 7636 N N . SER B 1 204 ? 4.958 -0.103 23.195 1.00 32.37 ? 239 SER B N 1 ATOM 7637 C CA . SER B 1 204 ? 5.548 -0.013 21.868 1.00 32.70 ? 239 SER B CA 1 ATOM 7638 C C . SER B 1 204 ? 6.717 0.968 21.856 1.00 32.86 ? 239 SER B C 1 ATOM 7639 O O . SER B 1 204 ? 6.702 1.971 22.558 1.00 32.86 ? 239 SER B O 1 ATOM 7640 C CB . SER B 1 204 ? 4.489 0.428 20.855 1.00 32.78 ? 239 SER B CB 1 ATOM 7641 O OG . SER B 1 204 ? 3.481 -0.557 20.701 1.00 33.41 ? 239 SER B OG 1 ATOM 7642 N N . PHE B 1 205 ? 7.734 0.661 21.058 1.00 33.37 ? 240 PHE B N 1 ATOM 7643 C CA . PHE B 1 205 ? 8.796 1.614 20.765 1.00 34.01 ? 240 PHE B CA 1 ATOM 7644 C C . PHE B 1 205 ? 9.013 1.689 19.257 1.00 33.91 ? 240 PHE B C 1 ATOM 7645 O O . PHE B 1 205 ? 9.236 0.673 18.600 1.00 33.77 ? 240 PHE B O 1 ATOM 7646 C CB . PHE B 1 205 ? 10.096 1.221 21.468 1.00 34.70 ? 240 PHE B CB 1 ATOM 7647 C CG . PHE B 1 205 ? 11.141 2.296 21.439 1.00 35.50 ? 240 PHE B CG 1 ATOM 7648 C CD1 . PHE B 1 205 ? 12.015 2.402 20.373 1.00 35.71 ? 240 PHE B CD1 1 ATOM 7649 C CD2 . PHE B 1 205 ? 11.238 3.214 22.472 1.00 36.00 ? 240 PHE B CD2 1 ATOM 7650 C CE1 . PHE B 1 205 ? 12.968 3.400 20.339 1.00 36.06 ? 240 PHE B CE1 1 ATOM 7651 C CE2 . PHE B 1 205 ? 12.189 4.209 22.442 1.00 36.09 ? 240 PHE B CE2 1 ATOM 7652 C CZ . PHE B 1 205 ? 13.056 4.302 21.373 1.00 36.06 ? 240 PHE B CZ 1 ATOM 7653 N N . TYR B 1 206 ? 8.936 2.899 18.718 1.00 33.35 ? 241 TYR B N 1 ATOM 7654 C CA . TYR B 1 206 ? 8.732 3.096 17.289 1.00 33.30 ? 241 TYR B CA 1 ATOM 7655 C C . TYR B 1 206 ? 10.056 3.338 16.581 1.00 33.41 ? 241 TYR B C 1 ATOM 7656 O O . TYR B 1 206 ? 10.227 2.973 15.417 1.00 32.85 ? 241 TYR B O 1 ATOM 7657 C CB . TYR B 1 206 ? 7.768 4.266 17.061 1.00 33.28 ? 241 TYR B CB 1 ATOM 7658 C CG . TYR B 1 206 ? 6.423 4.027 17.698 1.00 33.38 ? 241 TYR B CG 1 ATOM 7659 C CD1 . TYR B 1 206 ? 6.115 4.563 18.939 1.00 33.43 ? 241 TYR B CD1 1 ATOM 7660 C CD2 . TYR B 1 206 ? 5.474 3.231 17.075 1.00 33.56 ? 241 TYR B CD2 1 ATOM 7661 C CE1 . TYR B 1 206 ? 4.891 4.331 19.531 1.00 33.55 ? 241 TYR B CE1 1 ATOM 7662 C CE2 . TYR B 1 206 ? 4.248 2.991 17.661 1.00 33.46 ? 241 TYR B CE2 1 ATOM 7663 C CZ . TYR B 1 206 ? 3.961 3.544 18.886 1.00 33.43 ? 241 TYR B CZ 1 ATOM 7664 O OH . TYR B 1 206 ? 2.740 3.306 19.473 1.00 33.32 ? 241 TYR B OH 1 ATOM 7665 N N . SER B 1 207 ? 10.996 3.946 17.294 1.00 33.71 ? 242 SER B N 1 ATOM 7666 C CA . SER B 1 207 ? 12.361 4.051 16.808 1.00 34.54 ? 242 SER B CA 1 ATOM 7667 C C . SER B 1 207 ? 12.440 4.935 15.571 1.00 35.26 ? 242 SER B C 1 ATOM 7668 O O . SER B 1 207 ? 11.536 5.724 15.294 1.00 35.05 ? 242 SER B O 1 ATOM 7669 C CB . SER B 1 207 ? 12.913 2.659 16.488 1.00 34.69 ? 242 SER B CB 1 ATOM 7670 O OG . SER B 1 207 ? 14.314 2.704 16.275 1.00 34.62 ? 242 SER B OG 1 ATOM 7671 N N . ASP B 1 208 ? 13.530 4.801 14.829 1.00 36.21 ? 243 ASP B N 1 ATOM 7672 C CA . ASP B 1 208 ? 13.727 5.581 13.618 1.00 37.26 ? 243 ASP B CA 1 ATOM 7673 C C . ASP B 1 208 ? 12.664 5.209 12.582 1.00 36.84 ? 243 ASP B C 1 ATOM 7674 O O . ASP B 1 208 ? 12.130 4.104 12.605 1.00 36.23 ? 243 ASP B O 1 ATOM 7675 C CB . ASP B 1 208 ? 15.131 5.338 13.062 1.00 38.27 ? 243 ASP B CB 1 ATOM 7676 C CG . ASP B 1 208 ? 16.219 5.964 13.924 1.00 39.67 ? 243 ASP B CG 1 ATOM 7677 O OD1 . ASP B 1 208 ? 15.933 6.948 14.647 1.00 40.83 ? 243 ASP B OD1 1 ATOM 7678 O OD2 . ASP B 1 208 ? 17.398 5.546 13.943 1.00 40.68 ? 243 ASP B OD2 1 ATOM 7679 N N . GLU B 1 209 ? 12.358 6.134 11.678 1.00 36.93 ? 244 GLU B N 1 ATOM 7680 C CA . GLU B 1 209 ? 11.313 5.911 10.684 1.00 37.46 ? 244 GLU B CA 1 ATOM 7681 C C . GLU B 1 209 ? 11.617 4.694 9.817 1.00 37.41 ? 244 GLU B C 1 ATOM 7682 O O . GLU B 1 209 ? 10.714 4.116 9.209 1.00 37.05 ? 244 GLU B O 1 ATOM 7683 C CB . GLU B 1 209 ? 11.123 7.149 9.800 1.00 37.95 ? 244 GLU B CB 1 ATOM 7684 C CG . GLU B 1 209 ? 12.411 7.685 9.203 1.00 38.67 ? 244 GLU B CG 1 ATOM 7685 C CD . GLU B 1 209 ? 12.182 8.797 8.197 1.00 39.20 ? 244 GLU B CD 1 ATOM 7686 O OE1 . GLU B 1 209 ? 11.052 9.324 8.120 1.00 39.30 ? 244 GLU B OE1 1 ATOM 7687 O OE2 . GLU B 1 209 ? 13.144 9.147 7.480 1.00 40.15 ? 244 GLU B OE2 1 ATOM 7688 N N . SER B 1 210 ? 12.890 4.307 9.774 1.00 37.25 ? 245 SER B N 1 ATOM 7689 C CA . SER B 1 210 ? 13.348 3.232 8.899 1.00 37.10 ? 245 SER B CA 1 ATOM 7690 C C . SER B 1 210 ? 12.902 1.856 9.398 1.00 36.54 ? 245 SER B C 1 ATOM 7691 O O . SER B 1 210 ? 12.871 0.890 8.635 1.00 36.08 ? 245 SER B O 1 ATOM 7692 C CB . SER B 1 210 ? 14.876 3.268 8.785 1.00 37.57 ? 245 SER B CB 1 ATOM 7693 O OG . SER B 1 210 ? 15.480 2.749 9.958 1.00 38.17 ? 245 SER B OG 1 ATOM 7694 N N . LEU B 1 211 ? 12.553 1.779 10.679 1.00 35.67 ? 246 LEU B N 1 ATOM 7695 C CA . LEU B 1 211 ? 12.080 0.540 11.282 1.00 35.42 ? 246 LEU B CA 1 ATOM 7696 C C . LEU B 1 211 ? 10.648 0.251 10.851 1.00 34.69 ? 246 LEU B C 1 ATOM 7697 O O . LEU B 1 211 ? 9.739 1.027 11.131 1.00 34.74 ? 246 LEU B O 1 ATOM 7698 C CB . LEU B 1 211 ? 12.145 0.644 12.807 1.00 35.89 ? 246 LEU B CB 1 ATOM 7699 C CG . LEU B 1 211 ? 11.651 -0.562 13.607 1.00 36.35 ? 246 LEU B CG 1 ATOM 7700 C CD1 . LEU B 1 211 ? 12.453 -1.819 13.271 1.00 36.64 ? 246 LEU B CD1 1 ATOM 7701 C CD2 . LEU B 1 211 ? 11.723 -0.261 15.094 1.00 36.19 ? 246 LEU B CD2 1 ATOM 7702 N N . GLN B 1 212 ? 10.450 -0.869 10.170 1.00 33.97 ? 247 GLN B N 1 ATOM 7703 C CA . GLN B 1 212 ? 9.180 -1.135 9.511 1.00 33.56 ? 247 GLN B CA 1 ATOM 7704 C C . GLN B 1 212 ? 8.100 -1.577 10.496 1.00 33.20 ? 247 GLN B C 1 ATOM 7705 O O . GLN B 1 212 ? 6.962 -1.126 10.416 1.00 33.27 ? 247 GLN B O 1 ATOM 7706 C CB . GLN B 1 212 ? 9.367 -2.192 8.430 1.00 33.50 ? 247 GLN B CB 1 ATOM 7707 C CG . GLN B 1 212 ? 8.085 -2.564 7.726 1.00 33.32 ? 247 GLN B CG 1 ATOM 7708 C CD . GLN B 1 212 ? 8.333 -3.377 6.483 1.00 33.27 ? 247 GLN B CD 1 ATOM 7709 O OE1 . GLN B 1 212 ? 9.030 -4.388 6.530 1.00 33.02 ? 247 GLN B OE1 1 ATOM 7710 N NE2 . GLN B 1 212 ? 7.756 -2.947 5.369 1.00 32.78 ? 247 GLN B NE2 1 ATOM 7711 N N . TYR B 1 213 ? 8.462 -2.459 11.421 1.00 33.35 ? 248 TYR B N 1 ATOM 7712 C CA . TYR B 1 213 ? 7.548 -2.912 12.466 1.00 33.49 ? 248 TYR B CA 1 ATOM 7713 C C . TYR B 1 213 ? 8.014 -2.372 13.818 1.00 34.29 ? 248 TYR B C 1 ATOM 7714 O O . TYR B 1 213 ? 9.201 -2.450 14.142 1.00 33.72 ? 248 TYR B O 1 ATOM 7715 C CB . TYR B 1 213 ? 7.509 -4.441 12.522 1.00 33.19 ? 248 TYR B CB 1 ATOM 7716 C CG . TYR B 1 213 ? 6.772 -5.102 11.369 1.00 32.79 ? 248 TYR B CG 1 ATOM 7717 C CD1 . TYR B 1 213 ? 7.397 -5.311 10.148 1.00 32.86 ? 248 TYR B CD1 1 ATOM 7718 C CD2 . TYR B 1 213 ? 5.457 -5.525 11.512 1.00 32.47 ? 248 TYR B CD2 1 ATOM 7719 C CE1 . TYR B 1 213 ? 6.726 -5.922 9.089 1.00 32.58 ? 248 TYR B CE1 1 ATOM 7720 C CE2 . TYR B 1 213 ? 4.779 -6.131 10.461 1.00 32.46 ? 248 TYR B CE2 1 ATOM 7721 C CZ . TYR B 1 213 ? 5.419 -6.327 9.254 1.00 32.30 ? 248 TYR B CZ 1 ATOM 7722 O OH . TYR B 1 213 ? 4.747 -6.931 8.213 1.00 32.03 ? 248 TYR B OH 1 ATOM 7723 N N . PRO B 1 214 ? 7.083 -1.836 14.601 1.00 34.97 ? 249 PRO B N 1 ATOM 7724 C CA . PRO B 1 214 ? 7.393 -1.343 15.947 1.00 35.84 ? 249 PRO B CA 1 ATOM 7725 C C . PRO B 1 214 ? 7.887 -2.469 16.841 1.00 36.46 ? 249 PRO B C 1 ATOM 7726 O O . PRO B 1 214 ? 7.451 -3.608 16.685 1.00 36.61 ? 249 PRO B O 1 ATOM 7727 C CB . PRO B 1 214 ? 6.046 -0.812 16.456 1.00 35.59 ? 249 PRO B CB 1 ATOM 7728 C CG . PRO B 1 214 ? 5.196 -0.651 15.246 1.00 35.55 ? 249 PRO B CG 1 ATOM 7729 C CD . PRO B 1 214 ? 5.662 -1.660 14.256 1.00 35.06 ? 249 PRO B CD 1 ATOM 7730 N N . LYS B 1 215 ? 8.791 -2.155 17.761 1.00 37.51 ? 250 LYS B N 1 ATOM 7731 C CA . LYS B 1 215 ? 9.236 -3.132 18.746 1.00 37.87 ? 250 LYS B CA 1 ATOM 7732 C C . LYS B 1 215 ? 8.409 -2.948 20.009 1.00 37.76 ? 250 LYS B C 1 ATOM 7733 O O . LYS B 1 215 ? 7.902 -1.859 20.272 1.00 37.75 ? 250 LYS B O 1 ATOM 7734 C CB . LYS B 1 215 ? 10.724 -2.946 19.051 1.00 38.64 ? 250 LYS B CB 1 ATOM 7735 C CG . LYS B 1 215 ? 11.654 -3.606 18.033 1.00 39.22 ? 250 LYS B CG 1 ATOM 7736 C CD . LYS B 1 215 ? 13.085 -3.129 18.182 1.00 39.84 ? 250 LYS B CD 1 ATOM 7737 C CE . LYS B 1 215 ? 13.969 -4.212 18.788 1.00 40.27 ? 250 LYS B CE 1 ATOM 7738 N NZ . LYS B 1 215 ? 15.360 -4.176 18.258 1.00 40.91 ? 250 LYS B NZ 1 ATOM 7739 N N . THR B 1 216 ? 8.260 -4.007 20.792 1.00 37.72 ? 251 THR B N 1 ATOM 7740 C CA . THR B 1 216 ? 7.632 -3.855 22.094 1.00 37.70 ? 251 THR B CA 1 ATOM 7741 C C . THR B 1 216 ? 8.647 -4.120 23.200 1.00 37.16 ? 251 THR B C 1 ATOM 7742 O O . THR B 1 216 ? 9.313 -5.156 23.237 1.00 37.29 ? 251 THR B O 1 ATOM 7743 C CB . THR B 1 216 ? 6.359 -4.734 22.217 1.00 38.40 ? 251 THR B CB 1 ATOM 7744 O OG1 . THR B 1 216 ? 6.158 -5.147 23.579 1.00 38.81 ? 251 THR B OG1 1 ATOM 7745 C CG2 . THR B 1 216 ? 6.500 -6.020 21.449 1.00 38.85 ? 251 THR B CG2 1 ATOM 7746 N N . VAL B 1 217 ? 8.792 -3.137 24.075 1.00 36.46 ? 252 VAL B N 1 ATOM 7747 C CA . VAL B 1 217 ? 9.698 -3.244 25.197 1.00 35.98 ? 252 VAL B CA 1 ATOM 7748 C C . VAL B 1 217 ? 8.966 -3.970 26.311 1.00 35.44 ? 252 VAL B C 1 ATOM 7749 O O . VAL B 1 217 ? 7.788 -3.717 26.548 1.00 34.89 ? 252 VAL B O 1 ATOM 7750 C CB . VAL B 1 217 ? 10.140 -1.853 25.679 1.00 36.21 ? 252 VAL B CB 1 ATOM 7751 C CG1 . VAL B 1 217 ? 10.983 -1.966 26.933 1.00 36.16 ? 252 VAL B CG1 1 ATOM 7752 C CG2 . VAL B 1 217 ? 10.905 -1.133 24.582 1.00 36.46 ? 252 VAL B CG2 1 ATOM 7753 N N . ARG B 1 218 ? 9.657 -4.883 26.984 1.00 35.31 ? 253 ARG B N 1 ATOM 7754 C CA . ARG B 1 218 ? 9.051 -5.645 28.067 1.00 35.79 ? 253 ARG B CA 1 ATOM 7755 C C . ARG B 1 218 ? 9.941 -5.603 29.305 1.00 35.07 ? 253 ARG B C 1 ATOM 7756 O O . ARG B 1 218 ? 11.115 -5.964 29.253 1.00 34.47 ? 253 ARG B O 1 ATOM 7757 C CB . ARG B 1 218 ? 8.802 -7.087 27.628 1.00 36.99 ? 253 ARG B CB 1 ATOM 7758 C CG . ARG B 1 218 ? 7.731 -7.220 26.553 1.00 38.09 ? 253 ARG B CG 1 ATOM 7759 C CD . ARG B 1 218 ? 7.762 -8.536 25.796 1.00 39.29 ? 253 ARG B CD 1 ATOM 7760 N NE . ARG B 1 218 ? 7.234 -9.641 26.587 1.00 40.63 ? 253 ARG B NE 1 ATOM 7761 C CZ . ARG B 1 218 ? 7.701 -10.881 26.537 1.00 41.70 ? 253 ARG B CZ 1 ATOM 7762 N NH1 . ARG B 1 218 ? 8.709 -11.181 25.726 1.00 42.09 ? 253 ARG B NH1 1 ATOM 7763 N NH2 . ARG B 1 218 ? 7.158 -11.826 27.294 1.00 42.15 ? 253 ARG B NH2 1 ATOM 7764 N N . VAL B 1 219 ? 9.369 -5.147 30.412 1.00 34.02 ? 254 VAL B N 1 ATOM 7765 C CA . VAL B 1 219 ? 10.128 -4.893 31.628 1.00 33.20 ? 254 VAL B CA 1 ATOM 7766 C C . VAL B 1 219 ? 9.380 -5.442 32.835 1.00 31.91 ? 254 VAL B C 1 ATOM 7767 O O . VAL B 1 219 ? 8.208 -5.143 33.031 1.00 31.64 ? 254 VAL B O 1 ATOM 7768 C CB . VAL B 1 219 ? 10.336 -3.384 31.851 1.00 33.20 ? 254 VAL B CB 1 ATOM 7769 C CG1 . VAL B 1 219 ? 11.374 -3.147 32.936 1.00 33.53 ? 254 VAL B CG1 1 ATOM 7770 C CG2 . VAL B 1 219 ? 10.749 -2.701 30.558 1.00 33.80 ? 254 VAL B CG2 1 ATOM 7771 N N . PRO B 1 220 ? 10.062 -6.226 33.658 1.00 31.17 ? 255 PRO B N 1 ATOM 7772 C CA . PRO B 1 220 ? 9.482 -6.666 34.927 1.00 30.62 ? 255 PRO B CA 1 ATOM 7773 C C . PRO B 1 220 ? 9.264 -5.453 35.822 1.00 29.66 ? 255 PRO B C 1 ATOM 7774 O O . PRO B 1 220 ? 10.218 -4.748 36.142 1.00 29.87 ? 255 PRO B O 1 ATOM 7775 C CB . PRO B 1 220 ? 10.547 -7.609 35.494 1.00 30.77 ? 255 PRO B CB 1 ATOM 7776 C CG . PRO B 1 220 ? 11.391 -7.968 34.322 1.00 31.02 ? 255 PRO B CG 1 ATOM 7777 C CD . PRO B 1 220 ? 11.424 -6.747 33.464 1.00 30.95 ? 255 PRO B CD 1 ATOM 7778 N N . TYR B 1 221 ? 8.011 -5.204 36.182 1.00 28.83 ? 256 TYR B N 1 ATOM 7779 C CA . TYR B 1 221 ? 7.621 -3.989 36.882 1.00 28.19 ? 256 TYR B CA 1 ATOM 7780 C C . TYR B 1 221 ? 6.404 -4.307 37.738 1.00 27.98 ? 256 TYR B C 1 ATOM 7781 O O . TYR B 1 221 ? 5.307 -4.481 37.213 1.00 28.15 ? 256 TYR B O 1 ATOM 7782 C CB . TYR B 1 221 ? 7.285 -2.898 35.859 1.00 28.14 ? 256 TYR B CB 1 ATOM 7783 C CG . TYR B 1 221 ? 6.860 -1.545 36.411 1.00 27.74 ? 256 TYR B CG 1 ATOM 7784 C CD1 . TYR B 1 221 ? 5.688 -1.400 37.143 1.00 27.77 ? 256 TYR B CD1 1 ATOM 7785 C CD2 . TYR B 1 221 ? 7.616 -0.402 36.152 1.00 27.68 ? 256 TYR B CD2 1 ATOM 7786 C CE1 . TYR B 1 221 ? 5.293 -0.163 37.626 1.00 27.80 ? 256 TYR B CE1 1 ATOM 7787 C CE2 . TYR B 1 221 ? 7.228 0.839 36.626 1.00 28.06 ? 256 TYR B CE2 1 ATOM 7788 C CZ . TYR B 1 221 ? 6.064 0.955 37.365 1.00 27.94 ? 256 TYR B CZ 1 ATOM 7789 O OH . TYR B 1 221 ? 5.675 2.186 37.844 1.00 28.08 ? 256 TYR B OH 1 ATOM 7790 N N . PRO B 1 222 ? 6.596 -4.393 39.052 1.00 27.02 ? 257 PRO B N 1 ATOM 7791 C CA . PRO B 1 222 ? 5.495 -4.665 39.974 1.00 26.94 ? 257 PRO B CA 1 ATOM 7792 C C . PRO B 1 222 ? 4.665 -3.419 40.245 1.00 27.01 ? 257 PRO B C 1 ATOM 7793 O O . PRO B 1 222 ? 5.138 -2.469 40.880 1.00 27.24 ? 257 PRO B O 1 ATOM 7794 C CB . PRO B 1 222 ? 6.212 -5.107 41.253 1.00 26.98 ? 257 PRO B CB 1 ATOM 7795 C CG . PRO B 1 222 ? 7.498 -4.364 41.232 1.00 27.07 ? 257 PRO B CG 1 ATOM 7796 C CD . PRO B 1 222 ? 7.880 -4.246 39.760 1.00 27.30 ? 257 PRO B CD 1 ATOM 7797 N N . LYS B 1 223 ? 3.438 -3.425 39.750 1.00 26.86 ? 258 LYS B N 1 ATOM 7798 C CA . LYS B 1 223 ? 2.470 -2.408 40.104 1.00 27.23 ? 258 LYS B CA 1 ATOM 7799 C C . LYS B 1 223 ? 1.872 -2.748 41.464 1.00 28.12 ? 258 LYS B C 1 ATOM 7800 O O . LYS B 1 223 ? 2.032 -3.863 41.962 1.00 28.90 ? 258 LYS B O 1 ATOM 7801 C CB . LYS B 1 223 ? 1.387 -2.317 39.027 1.00 26.70 ? 258 LYS B CB 1 ATOM 7802 C CG . LYS B 1 223 ? 1.925 -1.840 37.669 1.00 26.19 ? 258 LYS B CG 1 ATOM 7803 C CD . LYS B 1 223 ? 0.890 -1.956 36.571 1.00 26.02 ? 258 LYS B CD 1 ATOM 7804 C CE . LYS B 1 223 ? 1.391 -1.399 35.249 1.00 25.68 ? 258 LYS B CE 1 ATOM 7805 N NZ . LYS B 1 223 ? 1.191 0.073 35.131 1.00 25.70 ? 258 LYS B NZ 1 ATOM 7806 N N . ALA B 1 224 ? 1.194 -1.782 42.066 1.00 29.60 ? 259 ALA B N 1 ATOM 7807 C CA . ALA B 1 224 ? 0.706 -1.921 43.431 1.00 30.21 ? 259 ALA B CA 1 ATOM 7808 C C . ALA B 1 224 ? -0.047 -3.233 43.611 1.00 31.07 ? 259 ALA B C 1 ATOM 7809 O O . ALA B 1 224 ? -1.039 -3.495 42.932 1.00 31.39 ? 259 ALA B O 1 ATOM 7810 C CB . ALA B 1 224 ? -0.189 -0.747 43.790 1.00 30.36 ? 259 ALA B CB 1 ATOM 7811 N N . GLY B 1 225 ? 0.431 -4.059 44.534 1.00 31.90 ? 260 GLY B N 1 ATOM 7812 C CA . GLY B 1 225 ? -0.268 -5.280 44.891 1.00 33.06 ? 260 GLY B CA 1 ATOM 7813 C C . GLY B 1 225 ? -0.031 -6.411 43.904 1.00 33.74 ? 260 GLY B C 1 ATOM 7814 O O . GLY B 1 225 ? -0.806 -7.366 43.839 1.00 35.19 ? 260 GLY B O 1 ATOM 7815 N N . ALA B 1 226 ? 1.041 -6.293 43.128 1.00 33.72 ? 261 ALA B N 1 ATOM 7816 C CA . ALA B 1 226 ? 1.468 -7.366 42.240 1.00 33.69 ? 261 ALA B CA 1 ATOM 7817 C C . ALA B 1 226 ? 2.669 -8.067 42.856 1.00 33.96 ? 261 ALA B C 1 ATOM 7818 O O . ALA B 1 226 ? 3.278 -7.544 43.791 1.00 34.17 ? 261 ALA B O 1 ATOM 7819 C CB . ALA B 1 226 ? 1.825 -6.810 40.874 1.00 33.68 ? 261 ALA B CB 1 ATOM 7820 N N . VAL B 1 227 ? 3.021 -9.241 42.332 1.00 33.91 ? 262 VAL B N 1 ATOM 7821 C CA . VAL B 1 227 ? 4.180 -9.972 42.833 1.00 33.74 ? 262 VAL B CA 1 ATOM 7822 C C . VAL B 1 227 ? 5.414 -9.072 42.834 1.00 33.94 ? 262 VAL B C 1 ATOM 7823 O O . VAL B 1 227 ? 5.748 -8.465 41.818 1.00 33.75 ? 262 VAL B O 1 ATOM 7824 C CB . VAL B 1 227 ? 4.479 -11.225 41.991 1.00 34.12 ? 262 VAL B CB 1 ATOM 7825 C CG1 . VAL B 1 227 ? 5.805 -11.835 42.406 1.00 34.15 ? 262 VAL B CG1 1 ATOM 7826 C CG2 . VAL B 1 227 ? 3.349 -12.246 42.121 1.00 34.44 ? 262 VAL B CG2 1 ATOM 7827 N N . ASN B 1 228 ? 6.074 -8.981 43.985 1.00 33.47 ? 263 ASN B N 1 ATOM 7828 C CA . ASN B 1 228 ? 7.362 -8.304 44.088 1.00 33.87 ? 263 ASN B CA 1 ATOM 7829 C C . ASN B 1 228 ? 8.503 -9.281 43.849 1.00 33.98 ? 263 ASN B C 1 ATOM 7830 O O . ASN B 1 228 ? 8.386 -10.460 44.151 1.00 34.05 ? 263 ASN B O 1 ATOM 7831 C CB . ASN B 1 228 ? 7.527 -7.681 45.474 1.00 33.62 ? 263 ASN B CB 1 ATOM 7832 C CG . ASN B 1 228 ? 7.128 -6.224 45.515 1.00 33.78 ? 263 ASN B CG 1 ATOM 7833 O OD1 . ASN B 1 228 ? 7.030 -5.631 46.590 1.00 33.51 ? 263 ASN B OD1 1 ATOM 7834 N ND2 . ASN B 1 228 ? 6.896 -5.634 44.347 1.00 32.78 ? 263 ASN B ND2 1 ATOM 7835 N N . PRO B 1 229 ? 9.617 -8.774 43.331 1.00 34.37 ? 264 PRO B N 1 ATOM 7836 C CA . PRO B 1 229 ? 10.830 -9.580 43.162 1.00 34.55 ? 264 PRO B CA 1 ATOM 7837 C C . PRO B 1 229 ? 11.332 -10.036 44.522 1.00 34.56 ? 264 PRO B C 1 ATOM 7838 O O . PRO B 1 229 ? 11.003 -9.385 45.514 1.00 34.43 ? 264 PRO B O 1 ATOM 7839 C CB . PRO B 1 229 ? 11.824 -8.598 42.536 1.00 34.68 ? 264 PRO B CB 1 ATOM 7840 C CG . PRO B 1 229 ? 11.301 -7.232 42.908 1.00 34.69 ? 264 PRO B CG 1 ATOM 7841 C CD . PRO B 1 229 ? 9.811 -7.380 42.898 1.00 34.52 ? 264 PRO B CD 1 ATOM 7842 N N . THR B 1 230 ? 12.122 -11.100 44.567 1.00 34.73 ? 265 THR B N 1 ATOM 7843 C CA . THR B 1 230 ? 12.697 -11.573 45.822 1.00 34.91 ? 265 THR B CA 1 ATOM 7844 C C . THR B 1 230 ? 14.182 -11.242 45.848 1.00 35.17 ? 265 THR B C 1 ATOM 7845 O O . THR B 1 230 ? 14.804 -11.074 44.798 1.00 34.51 ? 265 THR B O 1 ATOM 7846 C CB . THR B 1 230 ? 12.481 -13.101 45.996 1.00 34.80 ? 265 THR B CB 1 ATOM 7847 O OG1 . THR B 1 230 ? 12.988 -13.810 44.857 1.00 34.46 ? 265 THR B OG1 1 ATOM 7848 C CG2 . THR B 1 230 ? 10.993 -13.451 46.022 1.00 35.11 ? 265 THR B CG2 1 ATOM 7849 N N . VAL B 1 231 ? 14.748 -11.139 47.045 1.00 35.69 ? 266 VAL B N 1 ATOM 7850 C CA . VAL B 1 231 ? 16.164 -10.823 47.186 1.00 36.58 ? 266 VAL B CA 1 ATOM 7851 C C . VAL B 1 231 ? 16.900 -11.885 47.980 1.00 36.82 ? 266 VAL B C 1 ATOM 7852 O O . VAL B 1 231 ? 16.357 -12.457 48.924 1.00 36.31 ? 266 VAL B O 1 ATOM 7853 C CB . VAL B 1 231 ? 16.389 -9.495 47.930 1.00 36.99 ? 266 VAL B CB 1 ATOM 7854 C CG1 . VAL B 1 231 ? 17.617 -8.790 47.383 1.00 37.03 ? 266 VAL B CG1 1 ATOM 7855 C CG2 . VAL B 1 231 ? 15.167 -8.617 47.849 1.00 37.43 ? 266 VAL B CG2 1 ATOM 7856 N N . LYS B 1 232 ? 18.150 -12.123 47.598 1.00 37.40 ? 267 LYS B N 1 ATOM 7857 C CA . LYS B 1 232 ? 19.093 -12.841 48.442 1.00 38.27 ? 267 LYS B CA 1 ATOM 7858 C C . LYS B 1 232 ? 20.351 -12.002 48.620 1.00 38.74 ? 267 LYS B C 1 ATOM 7859 O O . LYS B 1 232 ? 20.700 -11.207 47.745 1.00 38.57 ? 267 LYS B O 1 ATOM 7860 C CB . LYS B 1 232 ? 19.450 -14.188 47.816 1.00 38.41 ? 267 LYS B CB 1 ATOM 7861 C CG . LYS B 1 232 ? 18.242 -15.049 47.479 1.00 38.71 ? 267 LYS B CG 1 ATOM 7862 C CD . LYS B 1 232 ? 18.656 -16.457 47.098 1.00 39.07 ? 267 LYS B CD 1 ATOM 7863 C CE . LYS B 1 232 ? 17.520 -17.440 47.320 1.00 39.36 ? 267 LYS B CE 1 ATOM 7864 N NZ . LYS B 1 232 ? 17.762 -18.728 46.624 1.00 39.64 ? 267 LYS B NZ 1 ATOM 7865 N N . PHE B 1 233 ? 21.028 -12.181 49.750 1.00 39.44 ? 268 PHE B N 1 ATOM 7866 C CA . PHE B 1 233 ? 22.285 -11.489 50.002 1.00 39.98 ? 268 PHE B CA 1 ATOM 7867 C C . PHE B 1 233 ? 23.428 -12.489 50.176 1.00 40.69 ? 268 PHE B C 1 ATOM 7868 O O . PHE B 1 233 ? 23.327 -13.434 50.955 1.00 40.41 ? 268 PHE B O 1 ATOM 7869 C CB . PHE B 1 233 ? 22.169 -10.596 51.240 1.00 40.18 ? 268 PHE B CB 1 ATOM 7870 C CG . PHE B 1 233 ? 23.340 -9.676 51.438 1.00 40.57 ? 268 PHE B CG 1 ATOM 7871 C CD1 . PHE B 1 233 ? 24.319 -9.970 52.372 1.00 41.03 ? 268 PHE B CD1 1 ATOM 7872 C CD2 . PHE B 1 233 ? 23.465 -8.517 50.690 1.00 40.89 ? 268 PHE B CD2 1 ATOM 7873 C CE1 . PHE B 1 233 ? 25.400 -9.125 52.556 1.00 41.20 ? 268 PHE B CE1 1 ATOM 7874 C CE2 . PHE B 1 233 ? 24.542 -7.668 50.871 1.00 40.98 ? 268 PHE B CE2 1 ATOM 7875 C CZ . PHE B 1 233 ? 25.510 -7.972 51.805 1.00 41.26 ? 268 PHE B CZ 1 ATOM 7876 N N . PHE B 1 234 ? 24.509 -12.269 49.440 1.00 41.81 ? 269 PHE B N 1 ATOM 7877 C CA . PHE B 1 234 ? 25.686 -13.122 49.510 1.00 43.11 ? 269 PHE B CA 1 ATOM 7878 C C . PHE B 1 234 ? 26.915 -12.257 49.746 1.00 44.04 ? 269 PHE B C 1 ATOM 7879 O O . PHE B 1 234 ? 26.914 -11.067 49.433 1.00 43.74 ? 269 PHE B O 1 ATOM 7880 C CB . PHE B 1 234 ? 25.869 -13.895 48.204 1.00 43.18 ? 269 PHE B CB 1 ATOM 7881 C CG . PHE B 1 234 ? 24.709 -14.771 47.844 1.00 43.14 ? 269 PHE B CG 1 ATOM 7882 C CD1 . PHE B 1 234 ? 23.722 -14.316 46.980 1.00 43.22 ? 269 PHE B CD1 1 ATOM 7883 C CD2 . PHE B 1 234 ? 24.607 -16.051 48.356 1.00 43.11 ? 269 PHE B CD2 1 ATOM 7884 C CE1 . PHE B 1 234 ? 22.657 -15.122 46.641 1.00 43.03 ? 269 PHE B CE1 1 ATOM 7885 C CE2 . PHE B 1 234 ? 23.542 -16.864 48.019 1.00 43.14 ? 269 PHE B CE2 1 ATOM 7886 C CZ . PHE B 1 234 ? 22.564 -16.398 47.162 1.00 43.20 ? 269 PHE B CZ 1 ATOM 7887 N N . VAL B 1 235 ? 27.971 -12.849 50.288 1.00 45.54 ? 270 VAL B N 1 ATOM 7888 C CA . VAL B 1 235 ? 29.271 -12.189 50.266 1.00 46.70 ? 270 VAL B CA 1 ATOM 7889 C C . VAL B 1 235 ? 30.396 -13.173 49.954 1.00 47.82 ? 270 VAL B C 1 ATOM 7890 O O . VAL B 1 235 ? 30.366 -14.327 50.376 1.00 47.32 ? 270 VAL B O 1 ATOM 7891 C CB . VAL B 1 235 ? 29.545 -11.439 51.585 1.00 46.82 ? 270 VAL B CB 1 ATOM 7892 C CG1 . VAL B 1 235 ? 28.667 -11.976 52.697 1.00 46.89 ? 270 VAL B CG1 1 ATOM 7893 C CG2 . VAL B 1 235 ? 31.015 -11.510 51.952 1.00 46.90 ? 270 VAL B CG2 1 ATOM 7894 N N . VAL B 1 236 ? 31.376 -12.702 49.191 1.00 49.52 ? 271 VAL B N 1 ATOM 7895 C CA . VAL B 1 236 ? 32.428 -13.562 48.666 1.00 50.85 ? 271 VAL B CA 1 ATOM 7896 C C . VAL B 1 236 ? 33.793 -13.051 49.099 1.00 51.88 ? 271 VAL B C 1 ATOM 7897 O O . VAL B 1 236 ? 34.012 -11.845 49.195 1.00 51.87 ? 271 VAL B O 1 ATOM 7898 C CB . VAL B 1 236 ? 32.390 -13.617 47.129 1.00 50.97 ? 271 VAL B CB 1 ATOM 7899 C CG1 . VAL B 1 236 ? 33.623 -14.326 46.586 1.00 51.19 ? 271 VAL B CG1 1 ATOM 7900 C CG2 . VAL B 1 236 ? 31.126 -14.308 46.656 1.00 51.19 ? 271 VAL B CG2 1 ATOM 7901 N N . ASN B 1 237 ? 34.709 -13.976 49.361 1.00 53.34 ? 272 ASN B N 1 ATOM 7902 C CA . ASN B 1 237 ? 36.082 -13.617 49.685 1.00 54.32 ? 272 ASN B CA 1 ATOM 7903 C C . ASN B 1 237 ? 36.936 -13.508 48.429 1.00 55.41 ? 272 ASN B C 1 ATOM 7904 O O . ASN B 1 237 ? 37.260 -14.514 47.801 1.00 55.22 ? 272 ASN B O 1 ATOM 7905 C CB . ASN B 1 237 ? 36.688 -14.646 50.639 1.00 54.38 ? 272 ASN B CB 1 ATOM 7906 C CG . ASN B 1 237 ? 38.043 -14.222 51.166 1.00 54.24 ? 272 ASN B CG 1 ATOM 7907 O OD1 . ASN B 1 237 ? 38.898 -13.762 50.409 1.00 54.24 ? 272 ASN B OD1 1 ATOM 7908 N ND2 . ASN B 1 237 ? 38.244 -14.370 52.470 1.00 54.21 ? 272 ASN B ND2 1 ATOM 7909 N N . THR B 1 238 ? 37.295 -12.281 48.065 1.00 56.95 ? 273 THR B N 1 ATOM 7910 C CA . THR B 1 238 ? 38.113 -12.045 46.882 1.00 58.24 ? 273 THR B CA 1 ATOM 7911 C C . THR B 1 238 ? 39.599 -12.147 47.212 1.00 59.64 ? 273 THR B C 1 ATOM 7912 O O . THR B 1 238 ? 40.420 -12.406 46.333 1.00 59.71 ? 273 THR B O 1 ATOM 7913 C CB . THR B 1 238 ? 37.817 -10.659 46.285 1.00 58.26 ? 273 THR B CB 1 ATOM 7914 O OG1 . THR B 1 238 ? 38.251 -9.634 47.190 1.00 58.23 ? 273 THR B OG1 1 ATOM 7915 C CG2 . THR B 1 238 ? 36.318 -10.430 46.148 1.00 58.18 ? 273 THR B CG2 1 ATOM 7916 N N . ASP B 1 239 ? 39.944 -11.931 48.477 1.00 61.24 ? 274 ASP B N 1 ATOM 7917 C CA . ASP B 1 239 ? 41.326 -12.068 48.916 1.00 62.60 ? 274 ASP B CA 1 ATOM 7918 C C . ASP B 1 239 ? 41.870 -13.418 48.466 1.00 63.67 ? 274 ASP B C 1 ATOM 7919 O O . ASP B 1 239 ? 42.531 -13.520 47.433 1.00 64.02 ? 274 ASP B O 1 ATOM 7920 C CB . ASP B 1 239 ? 41.423 -11.937 50.438 1.00 62.73 ? 274 ASP B CB 1 ATOM 7921 C CG . ASP B 1 239 ? 42.651 -11.166 50.878 1.00 62.84 ? 274 ASP B CG 1 ATOM 7922 O OD1 . ASP B 1 239 ? 42.731 -9.955 50.582 1.00 62.72 ? 274 ASP B OD1 1 ATOM 7923 O OD2 . ASP B 1 239 ? 43.587 -11.689 51.520 1.00 62.95 ? 274 ASP B OD2 1 ATOM 7924 N N . SER B 1 240 ? 41.580 -14.456 49.242 1.00 64.92 ? 275 SER B N 1 ATOM 7925 C CA . SER B 1 240 ? 41.872 -15.821 48.828 1.00 65.86 ? 275 SER B CA 1 ATOM 7926 C C . SER B 1 240 ? 40.635 -16.474 48.216 1.00 66.74 ? 275 SER B C 1 ATOM 7927 O O . SER B 1 240 ? 39.699 -16.836 48.929 1.00 66.78 ? 275 SER B O 1 ATOM 7928 C CB . SER B 1 240 ? 42.360 -16.644 50.022 1.00 65.99 ? 275 SER B CB 1 ATOM 7929 O OG . SER B 1 240 ? 43.679 -16.279 50.395 1.00 65.97 ? 275 SER B OG 1 ATOM 7930 N N . LEU B 1 241 ? 40.636 -16.616 46.893 1.00 67.69 ? 276 LEU B N 1 ATOM 7931 C CA . LEU B 1 241 ? 39.644 -17.437 46.203 1.00 68.45 ? 276 LEU B CA 1 ATOM 7932 C C . LEU B 1 241 ? 40.297 -18.280 45.108 1.00 69.02 ? 276 LEU B C 1 ATOM 7933 O O . LEU B 1 241 ? 40.140 -17.998 43.920 1.00 69.19 ? 276 LEU B O 1 ATOM 7934 C CB . LEU B 1 241 ? 38.553 -16.556 45.592 1.00 68.59 ? 276 LEU B CB 1 ATOM 7935 C CG . LEU B 1 241 ? 39.036 -15.511 44.585 1.00 68.71 ? 276 LEU B CG 1 ATOM 7936 C CD1 . LEU B 1 241 ? 37.872 -14.941 43.786 1.00 68.67 ? 276 LEU B CD1 1 ATOM 7937 C CD2 . LEU B 1 241 ? 39.784 -14.400 45.298 1.00 68.82 ? 276 LEU B CD2 1 ATOM 7938 N N . SER B 1 242 ? 41.023 -19.317 45.510 1.00 69.63 ? 277 SER B N 1 ATOM 7939 C CA . SER B 1 242 ? 41.759 -20.149 44.562 1.00 70.13 ? 277 SER B CA 1 ATOM 7940 C C . SER B 1 242 ? 40.822 -21.079 43.796 1.00 70.54 ? 277 SER B C 1 ATOM 7941 O O . SER B 1 242 ? 41.269 -21.912 43.008 1.00 70.83 ? 277 SER B O 1 ATOM 7942 C CB . SER B 1 242 ? 42.828 -20.972 45.285 1.00 70.10 ? 277 SER B CB 1 ATOM 7943 O OG . SER B 1 242 ? 44.057 -20.270 45.360 1.00 70.12 ? 277 SER B OG 1 ATOM 7944 N N . SER B 1 243 ? 39.522 -20.940 44.035 1.00 70.94 ? 278 SER B N 1 ATOM 7945 C CA . SER B 1 243 ? 38.525 -21.692 43.283 1.00 71.25 ? 278 SER B CA 1 ATOM 7946 C C . SER B 1 243 ? 38.135 -20.932 42.020 1.00 71.44 ? 278 SER B C 1 ATOM 7947 O O . SER B 1 243 ? 37.133 -20.217 41.996 1.00 71.54 ? 278 SER B O 1 ATOM 7948 C CB . SER B 1 243 ? 37.289 -21.951 44.145 1.00 71.36 ? 278 SER B CB 1 ATOM 7949 O OG . SER B 1 243 ? 37.407 -23.181 44.840 1.00 71.42 ? 278 SER B OG 1 ATOM 7950 N N . VAL B 1 244 ? 38.935 -21.095 40.972 1.00 71.54 ? 279 VAL B N 1 ATOM 7951 C CA . VAL B 1 244 ? 38.902 -20.181 39.836 1.00 71.58 ? 279 VAL B CA 1 ATOM 7952 C C . VAL B 1 244 ? 37.689 -20.446 38.952 1.00 71.31 ? 279 VAL B C 1 ATOM 7953 O O . VAL B 1 244 ? 37.144 -19.528 38.338 1.00 71.49 ? 279 VAL B O 1 ATOM 7954 C CB . VAL B 1 244 ? 40.178 -20.303 38.982 1.00 71.81 ? 279 VAL B CB 1 ATOM 7955 C CG1 . VAL B 1 244 ? 41.414 -20.032 39.830 1.00 71.85 ? 279 VAL B CG1 1 ATOM 7956 C CG2 . VAL B 1 244 ? 40.260 -21.678 38.336 1.00 71.93 ? 279 VAL B CG2 1 ATOM 7957 N N . THR B 1 245 ? 37.272 -21.706 38.891 1.00 70.85 ? 280 THR B N 1 ATOM 7958 C CA . THR B 1 245 ? 36.113 -22.086 38.092 1.00 70.37 ? 280 THR B CA 1 ATOM 7959 C C . THR B 1 245 ? 34.827 -21.950 38.899 1.00 69.72 ? 280 THR B C 1 ATOM 7960 O O . THR B 1 245 ? 33.794 -21.540 38.371 1.00 69.88 ? 280 THR B O 1 ATOM 7961 C CB . THR B 1 245 ? 36.264 -23.533 37.583 1.00 70.47 ? 280 THR B CB 1 ATOM 7962 O OG1 . THR B 1 245 ? 35.089 -23.924 36.862 1.00 70.49 ? 280 THR B OG1 1 ATOM 7963 C CG2 . THR B 1 245 ? 36.330 -24.515 38.746 1.00 70.53 ? 280 THR B CG2 1 ATOM 7964 N N . ASN B 1 246 ? 34.895 -22.293 40.182 1.00 68.86 ? 281 ASN B N 1 ATOM 7965 C CA . ASN B 1 246 ? 33.730 -22.200 41.053 1.00 68.11 ? 281 ASN B CA 1 ATOM 7966 C C . ASN B 1 246 ? 34.079 -21.664 42.439 1.00 67.25 ? 281 ASN B C 1 ATOM 7967 O O . ASN B 1 246 ? 34.364 -22.430 43.359 1.00 67.28 ? 281 ASN B O 1 ATOM 7968 C CB . ASN B 1 246 ? 33.052 -23.567 41.175 1.00 68.21 ? 281 ASN B CB 1 ATOM 7969 C CG . ASN B 1 246 ? 32.385 -24.005 39.882 1.00 68.32 ? 281 ASN B CG 1 ATOM 7970 O OD1 . ASN B 1 246 ? 31.434 -23.376 39.415 1.00 68.46 ? 281 ASN B OD1 1 ATOM 7971 N ND2 . ASN B 1 246 ? 32.883 -25.089 39.297 1.00 68.29 ? 281 ASN B ND2 1 ATOM 7972 N N . ALA B 1 247 ? 34.048 -20.343 42.583 1.00 66.18 ? 282 ALA B N 1 ATOM 7973 C CA . ALA B 1 247 ? 34.181 -19.710 43.889 1.00 65.27 ? 282 ALA B CA 1 ATOM 7974 C C . ALA B 1 247 ? 32.903 -19.900 44.700 1.00 64.21 ? 282 ALA B C 1 ATOM 7975 O O . ALA B 1 247 ? 31.848 -20.208 44.146 1.00 64.21 ? 282 ALA B O 1 ATOM 7976 C CB . ALA B 1 247 ? 34.492 -18.232 43.730 1.00 65.33 ? 282 ALA B CB 1 ATOM 7977 N N . THR B 1 248 ? 33.003 -19.714 46.013 1.00 62.98 ? 283 THR B N 1 ATOM 7978 C CA . THR B 1 248 ? 31.927 -20.097 46.920 1.00 61.99 ? 283 THR B CA 1 ATOM 7979 C C . THR B 1 248 ? 31.328 -18.878 47.613 1.00 60.96 ? 283 THR B C 1 ATOM 7980 O O . THR B 1 248 ? 31.998 -18.201 48.393 1.00 61.03 ? 283 THR B O 1 ATOM 7981 C CB . THR B 1 248 ? 32.445 -21.095 47.972 1.00 62.14 ? 283 THR B CB 1 ATOM 7982 O OG1 . THR B 1 248 ? 32.803 -22.332 47.341 1.00 62.10 ? 283 THR B OG1 1 ATOM 7983 C CG2 . THR B 1 248 ? 31.340 -21.479 48.946 1.00 62.17 ? 283 THR B CG2 1 ATOM 7984 N N . SER B 1 249 ? 30.059 -18.610 47.325 1.00 59.56 ? 284 SER B N 1 ATOM 7985 C CA . SER B 1 249 ? 29.382 -17.428 47.843 1.00 58.37 ? 284 SER B CA 1 ATOM 7986 C C . SER B 1 249 ? 28.576 -17.776 49.086 1.00 57.09 ? 284 SER B C 1 ATOM 7987 O O . SER B 1 249 ? 27.876 -18.786 49.125 1.00 57.12 ? 284 SER B O 1 ATOM 7988 C CB . SER B 1 249 ? 28.459 -16.836 46.777 1.00 58.38 ? 284 SER B CB 1 ATOM 7989 O OG . SER B 1 249 ? 29.180 -16.517 45.601 1.00 58.46 ? 284 SER B OG 1 ATOM 7990 N N . ILE B 1 250 ? 28.675 -16.927 50.101 1.00 55.58 ? 285 ILE B N 1 ATOM 7991 C CA . ILE B 1 250 ? 28.087 -17.216 51.400 1.00 54.29 ? 285 ILE B CA 1 ATOM 7992 C C . ILE B 1 250 ? 26.870 -16.334 51.633 1.00 53.05 ? 285 ILE B C 1 ATOM 7993 O O . ILE B 1 250 ? 26.979 -15.108 51.654 1.00 52.80 ? 285 ILE B O 1 ATOM 7994 C CB . ILE B 1 250 ? 29.126 -16.982 52.505 1.00 54.25 ? 285 ILE B CB 1 ATOM 7995 C CG1 . ILE B 1 250 ? 30.280 -17.978 52.365 1.00 54.33 ? 285 ILE B CG1 1 ATOM 7996 C CG2 . ILE B 1 250 ? 28.477 -17.092 53.873 1.00 54.21 ? 285 ILE B CG2 1 ATOM 7997 C CD1 . ILE B 1 250 ? 29.888 -19.413 52.645 1.00 54.25 ? 285 ILE B CD1 1 ATOM 7998 N N . GLN B 1 251 ? 25.711 -16.959 51.810 1.00 51.78 ? 286 GLN B N 1 ATOM 7999 C CA . GLN B 1 251 ? 24.462 -16.215 51.939 1.00 50.92 ? 286 GLN B CA 1 ATOM 8000 C C . GLN B 1 251 ? 24.197 -15.802 53.377 1.00 50.32 ? 286 GLN B C 1 ATOM 8001 O O . GLN B 1 251 ? 24.343 -16.601 54.301 1.00 50.40 ? 286 GLN B O 1 ATOM 8002 C CB . GLN B 1 251 ? 23.282 -17.038 51.426 1.00 50.74 ? 286 GLN B CB 1 ATOM 8003 C CG . GLN B 1 251 ? 21.970 -16.271 51.423 1.00 50.61 ? 286 GLN B CG 1 ATOM 8004 C CD . GLN B 1 251 ? 20.822 -17.074 50.846 1.00 50.41 ? 286 GLN B CD 1 ATOM 8005 O OE1 . GLN B 1 251 ? 21.015 -18.199 50.386 1.00 50.30 ? 286 GLN B OE1 1 ATOM 8006 N NE2 . GLN B 1 251 ? 19.626 -16.500 50.871 1.00 50.18 ? 286 GLN B NE2 1 ATOM 8007 N N . ILE B 1 252 ? 23.800 -14.546 53.554 1.00 49.43 ? 287 ILE B N 1 ATOM 8008 C CA . ILE B 1 252 ? 23.233 -14.082 54.809 1.00 48.79 ? 287 ILE B CA 1 ATOM 8009 C C . ILE B 1 252 ? 21.726 -13.914 54.662 1.00 48.36 ? 287 ILE B C 1 ATOM 8010 O O . ILE B 1 252 ? 21.262 -13.080 53.888 1.00 47.95 ? 287 ILE B O 1 ATOM 8011 C CB . ILE B 1 252 ? 23.859 -12.737 55.207 1.00 48.68 ? 287 ILE B CB 1 ATOM 8012 C CG1 . ILE B 1 252 ? 25.381 -12.859 55.277 1.00 48.54 ? 287 ILE B CG1 1 ATOM 8013 C CG2 . ILE B 1 252 ? 23.298 -12.262 56.536 1.00 48.73 ? 287 ILE B CG2 1 ATOM 8014 C CD1 . ILE B 1 252 ? 26.066 -11.586 55.719 1.00 48.48 ? 287 ILE B CD1 1 ATOM 8015 N N . THR B 1 253 ? 20.963 -14.707 55.405 1.00 48.04 ? 288 THR B N 1 ATOM 8016 C CA . THR B 1 253 ? 19.511 -14.606 55.369 1.00 47.87 ? 288 THR B CA 1 ATOM 8017 C C . THR B 1 253 ? 19.025 -13.366 56.117 1.00 47.22 ? 288 THR B C 1 ATOM 8018 O O . THR B 1 253 ? 19.675 -12.894 57.055 1.00 46.92 ? 288 THR B O 1 ATOM 8019 C CB . THR B 1 253 ? 18.872 -15.867 55.968 1.00 48.23 ? 288 THR B CB 1 ATOM 8020 O OG1 . THR B 1 253 ? 19.141 -16.995 55.125 1.00 48.73 ? 288 THR B OG1 1 ATOM 8021 C CG2 . THR B 1 253 ? 17.356 -15.764 55.960 1.00 48.45 ? 288 THR B CG2 1 ATOM 8022 N N . ALA B 1 254 ? 17.888 -12.832 55.681 1.00 46.31 ? 289 ALA B N 1 ATOM 8023 C CA . ALA B 1 254 ? 17.164 -11.834 56.452 1.00 46.03 ? 289 ALA B CA 1 ATOM 8024 C C . ALA B 1 254 ? 16.700 -12.437 57.774 1.00 45.62 ? 289 ALA B C 1 ATOM 8025 O O . ALA B 1 254 ? 16.564 -13.653 57.896 1.00 45.60 ? 289 ALA B O 1 ATOM 8026 C CB . ALA B 1 254 ? 15.971 -11.321 55.658 1.00 46.11 ? 289 ALA B CB 1 ATOM 8027 N N . PRO B 1 255 ? 16.456 -11.586 58.761 1.00 45.41 ? 290 PRO B N 1 ATOM 8028 C CA . PRO B 1 255 ? 15.963 -12.040 60.066 1.00 45.32 ? 290 PRO B CA 1 ATOM 8029 C C . PRO B 1 255 ? 14.542 -12.598 59.999 1.00 45.16 ? 290 PRO B C 1 ATOM 8030 O O . PRO B 1 255 ? 13.750 -12.216 59.132 1.00 44.86 ? 290 PRO B O 1 ATOM 8031 C CB . PRO B 1 255 ? 16.012 -10.776 60.930 1.00 45.30 ? 290 PRO B CB 1 ATOM 8032 C CG . PRO B 1 255 ? 16.069 -9.634 59.985 1.00 45.36 ? 290 PRO B CG 1 ATOM 8033 C CD . PRO B 1 255 ? 16.641 -10.128 58.702 1.00 45.42 ? 290 PRO B CD 1 ATOM 8034 N N . ALA B 1 256 ? 14.229 -13.506 60.915 1.00 44.89 ? 291 ALA B N 1 ATOM 8035 C CA . ALA B 1 256 ? 12.972 -14.239 60.868 1.00 44.67 ? 291 ALA B CA 1 ATOM 8036 C C . ALA B 1 256 ? 11.814 -13.256 60.942 1.00 44.44 ? 291 ALA B C 1 ATOM 8037 O O . ALA B 1 256 ? 10.723 -13.518 60.438 1.00 43.93 ? 291 ALA B O 1 ATOM 8038 C CB . ALA B 1 256 ? 12.904 -15.237 62.012 1.00 44.81 ? 291 ALA B CB 1 ATOM 8039 N N . SER B 1 257 ? 12.074 -12.125 61.584 1.00 44.27 ? 292 SER B N 1 ATOM 8040 C CA . SER B 1 257 ? 11.194 -10.965 61.549 1.00 44.40 ? 292 SER B CA 1 ATOM 8041 C C . SER B 1 257 ? 10.710 -10.637 60.132 1.00 44.34 ? 292 SER B C 1 ATOM 8042 O O . SER B 1 257 ? 9.589 -10.169 59.941 1.00 44.57 ? 292 SER B O 1 ATOM 8043 C CB . SER B 1 257 ? 11.940 -9.760 62.127 1.00 44.46 ? 292 SER B CB 1 ATOM 8044 O OG . SER B 1 257 ? 11.121 -8.607 62.151 1.00 45.10 ? 292 SER B OG 1 ATOM 8045 N N . MET B 1 258 ? 11.567 -10.874 59.146 1.00 44.19 ? 293 MET B N 1 ATOM 8046 C CA . MET B 1 258 ? 11.285 -10.483 57.772 1.00 44.13 ? 293 MET B CA 1 ATOM 8047 C C . MET B 1 258 ? 10.739 -11.652 56.960 1.00 44.15 ? 293 MET B C 1 ATOM 8048 O O . MET B 1 258 ? 10.003 -11.459 55.991 1.00 43.86 ? 293 MET B O 1 ATOM 8049 C CB . MET B 1 258 ? 12.555 -9.951 57.117 1.00 44.30 ? 293 MET B CB 1 ATOM 8050 C CG . MET B 1 258 ? 13.013 -8.621 57.679 1.00 44.35 ? 293 MET B CG 1 ATOM 8051 S SD . MET B 1 258 ? 11.926 -7.287 57.175 1.00 44.77 ? 293 MET B SD 1 ATOM 8052 C CE . MET B 1 258 ? 12.277 -6.075 58.423 1.00 44.66 ? 293 MET B CE 1 ATOM 8053 N N . LEU B 1 259 ? 11.093 -12.866 57.365 1.00 44.19 ? 294 LEU B N 1 ATOM 8054 C CA . LEU B 1 259 ? 10.780 -14.054 56.579 1.00 44.42 ? 294 LEU B CA 1 ATOM 8055 C C . LEU B 1 259 ? 9.300 -14.431 56.640 1.00 44.09 ? 294 LEU B C 1 ATOM 8056 O O . LEU B 1 259 ? 8.863 -15.341 55.937 1.00 44.25 ? 294 LEU B O 1 ATOM 8057 C CB . LEU B 1 259 ? 11.641 -15.232 57.045 1.00 44.76 ? 294 LEU B CB 1 ATOM 8058 C CG . LEU B 1 259 ? 13.150 -14.991 56.965 1.00 45.08 ? 294 LEU B CG 1 ATOM 8059 C CD1 . LEU B 1 259 ? 13.912 -16.122 57.637 1.00 45.34 ? 294 LEU B CD1 1 ATOM 8060 C CD2 . LEU B 1 259 ? 13.600 -14.830 55.520 1.00 45.25 ? 294 LEU B CD2 1 ATOM 8061 N N . ILE B 1 260 ? 8.525 -13.731 57.465 1.00 43.66 ? 295 ILE B N 1 ATOM 8062 C CA . ILE B 1 260 ? 7.099 -14.035 57.600 1.00 43.17 ? 295 ILE B CA 1 ATOM 8063 C C . ILE B 1 260 ? 6.297 -13.631 56.362 1.00 42.34 ? 295 ILE B C 1 ATOM 8064 O O . ILE B 1 260 ? 5.195 -14.131 56.141 1.00 41.77 ? 295 ILE B O 1 ATOM 8065 C CB . ILE B 1 260 ? 6.512 -13.349 58.843 1.00 43.80 ? 295 ILE B CB 1 ATOM 8066 C CG1 . ILE B 1 260 ? 6.452 -11.833 58.642 1.00 44.06 ? 295 ILE B CG1 1 ATOM 8067 C CG2 . ILE B 1 260 ? 7.338 -13.698 60.075 1.00 44.07 ? 295 ILE B CG2 1 ATOM 8068 C CD1 . ILE B 1 260 ? 5.391 -11.152 59.486 1.00 44.25 ? 295 ILE B CD1 1 ATOM 8069 N N . GLY B 1 261 ? 6.849 -12.725 55.560 1.00 41.32 ? 296 GLY B N 1 ATOM 8070 C CA . GLY B 1 261 ? 6.203 -12.304 54.328 1.00 40.59 ? 296 GLY B CA 1 ATOM 8071 C C . GLY B 1 261 ? 7.233 -11.771 53.358 1.00 39.82 ? 296 GLY B C 1 ATOM 8072 O O . GLY B 1 261 ? 8.431 -11.938 53.572 1.00 39.04 ? 296 GLY B O 1 ATOM 8073 N N . ASP B 1 262 ? 6.801 -11.118 52.288 1.00 39.44 ? 297 ASP B N 1 ATOM 8074 C CA . ASP B 1 262 ? 7.792 -10.530 51.403 1.00 39.13 ? 297 ASP B CA 1 ATOM 8075 C C . ASP B 1 262 ? 8.300 -9.212 51.992 1.00 37.84 ? 297 ASP B C 1 ATOM 8076 O O . ASP B 1 262 ? 7.675 -8.626 52.877 1.00 36.65 ? 297 ASP B O 1 ATOM 8077 C CB . ASP B 1 262 ? 7.289 -10.392 49.958 1.00 40.35 ? 297 ASP B CB 1 ATOM 8078 C CG . ASP B 1 262 ? 6.020 -9.590 49.843 1.00 41.02 ? 297 ASP B CG 1 ATOM 8079 O OD1 . ASP B 1 262 ? 5.214 -9.893 48.929 1.00 41.27 ? 297 ASP B OD1 1 ATOM 8080 O OD2 . ASP B 1 262 ? 5.756 -8.628 50.594 1.00 42.00 ? 297 ASP B OD2 1 ATOM 8081 N N . HIS B 1 263 ? 9.463 -8.781 51.522 1.00 36.46 ? 298 HIS B N 1 ATOM 8082 C CA . HIS B 1 263 ? 10.245 -7.769 52.212 1.00 35.94 ? 298 HIS B CA 1 ATOM 8083 C C . HIS B 1 263 ? 11.279 -7.187 51.260 1.00 35.58 ? 298 HIS B C 1 ATOM 8084 O O . HIS B 1 263 ? 11.448 -7.684 50.146 1.00 35.25 ? 298 HIS B O 1 ATOM 8085 C CB . HIS B 1 263 ? 10.953 -8.390 53.411 1.00 35.73 ? 298 HIS B CB 1 ATOM 8086 C CG . HIS B 1 263 ? 11.668 -9.664 53.087 1.00 35.60 ? 298 HIS B CG 1 ATOM 8087 N ND1 . HIS B 1 263 ? 13.024 -9.715 52.851 1.00 35.89 ? 298 HIS B ND1 1 ATOM 8088 C CD2 . HIS B 1 263 ? 11.212 -10.931 52.942 1.00 35.67 ? 298 HIS B CD2 1 ATOM 8089 C CE1 . HIS B 1 263 ? 13.376 -10.961 52.587 1.00 35.74 ? 298 HIS B CE1 1 ATOM 8090 N NE2 . HIS B 1 263 ? 12.295 -11.718 52.633 1.00 35.73 ? 298 HIS B NE2 1 ATOM 8091 N N . TYR B 1 264 ? 11.972 -6.145 51.709 1.00 34.92 ? 299 TYR B N 1 ATOM 8092 C CA . TYR B 1 264 ? 12.991 -5.490 50.907 1.00 35.04 ? 299 TYR B CA 1 ATOM 8093 C C . TYR B 1 264 ? 14.320 -5.437 51.648 1.00 35.95 ? 299 TYR B C 1 ATOM 8094 O O . TYR B 1 264 ? 14.355 -5.341 52.874 1.00 35.55 ? 299 TYR B O 1 ATOM 8095 C CB . TYR B 1 264 ? 12.577 -4.055 50.582 1.00 34.76 ? 299 TYR B CB 1 ATOM 8096 C CG . TYR B 1 264 ? 11.211 -3.895 49.959 1.00 34.46 ? 299 TYR B CG 1 ATOM 8097 C CD1 . TYR B 1 264 ? 11.017 -4.103 48.600 1.00 34.40 ? 299 TYR B CD1 1 ATOM 8098 C CD2 . TYR B 1 264 ? 10.123 -3.501 50.723 1.00 34.22 ? 299 TYR B CD2 1 ATOM 8099 C CE1 . TYR B 1 264 ? 9.767 -3.938 48.023 1.00 34.36 ? 299 TYR B CE1 1 ATOM 8100 C CE2 . TYR B 1 264 ? 8.872 -3.331 50.157 1.00 34.29 ? 299 TYR B CE2 1 ATOM 8101 C CZ . TYR B 1 264 ? 8.700 -3.552 48.805 1.00 34.44 ? 299 TYR B CZ 1 ATOM 8102 O OH . TYR B 1 264 ? 7.453 -3.386 48.237 1.00 34.31 ? 299 TYR B OH 1 ATOM 8103 N N . LEU B 1 265 ? 15.411 -5.487 50.891 1.00 37.01 ? 300 LEU B N 1 ATOM 8104 C CA . LEU B 1 265 ? 16.708 -5.017 51.363 1.00 38.08 ? 300 LEU B CA 1 ATOM 8105 C C . LEU B 1 265 ? 16.886 -3.543 50.998 1.00 39.68 ? 300 LEU B C 1 ATOM 8106 O O . LEU B 1 265 ? 16.852 -3.189 49.819 1.00 39.46 ? 300 LEU B O 1 ATOM 8107 C CB . LEU B 1 265 ? 17.816 -5.848 50.720 1.00 38.00 ? 300 LEU B CB 1 ATOM 8108 C CG . LEU B 1 265 ? 19.252 -5.564 51.158 1.00 37.94 ? 300 LEU B CG 1 ATOM 8109 C CD1 . LEU B 1 265 ? 19.478 -6.071 52.577 1.00 37.79 ? 300 LEU B CD1 1 ATOM 8110 C CD2 . LEU B 1 265 ? 20.223 -6.206 50.188 1.00 37.87 ? 300 LEU B CD2 1 ATOM 8111 N N . CYS B 1 266 ? 17.070 -2.685 52.000 1.00 41.35 ? 301 CYS B N 1 ATOM 8112 C CA . CYS B 1 266 ? 17.124 -1.238 51.766 1.00 43.09 ? 301 CYS B CA 1 ATOM 8113 C C . CYS B 1 266 ? 18.542 -0.731 51.554 1.00 43.76 ? 301 CYS B C 1 ATOM 8114 O O . CYS B 1 266 ? 18.797 0.057 50.647 1.00 43.88 ? 301 CYS B O 1 ATOM 8115 C CB . CYS B 1 266 ? 16.494 -0.474 52.927 1.00 43.65 ? 301 CYS B CB 1 ATOM 8116 S SG . CYS B 1 266 ? 15.080 -1.302 53.661 1.00 45.36 ? 301 CYS B SG 1 ATOM 8117 N N . ASP B 1 267 ? 19.467 -1.161 52.402 1.00 44.93 ? 302 ASP B N 1 ATOM 8118 C CA . ASP B 1 267 ? 20.871 -0.866 52.164 1.00 45.75 ? 302 ASP B CA 1 ATOM 8119 C C . ASP B 1 267 ? 21.791 -1.758 52.974 1.00 45.69 ? 302 ASP B C 1 ATOM 8120 O O . ASP B 1 267 ? 21.368 -2.428 53.917 1.00 45.50 ? 302 ASP B O 1 ATOM 8121 C CB . ASP B 1 267 ? 21.170 0.598 52.482 1.00 46.59 ? 302 ASP B CB 1 ATOM 8122 C CG . ASP B 1 267 ? 20.628 1.020 53.825 1.00 47.26 ? 302 ASP B CG 1 ATOM 8123 O OD1 . ASP B 1 267 ? 19.867 0.234 54.429 1.00 48.20 ? 302 ASP B OD1 1 ATOM 8124 O OD2 . ASP B 1 267 ? 20.900 2.120 54.355 1.00 47.88 ? 302 ASP B OD2 1 ATOM 8125 N N . VAL B 1 268 ? 23.059 -1.751 52.587 1.00 45.64 ? 303 VAL B N 1 ATOM 8126 C CA . VAL B 1 268 ? 24.095 -2.434 53.333 1.00 45.67 ? 303 VAL B CA 1 ATOM 8127 C C . VAL B 1 268 ? 25.234 -1.460 53.596 1.00 45.80 ? 303 VAL B C 1 ATOM 8128 O O . VAL B 1 268 ? 25.610 -0.675 52.725 1.00 45.35 ? 303 VAL B O 1 ATOM 8129 C CB . VAL B 1 268 ? 24.624 -3.661 52.570 1.00 45.75 ? 303 VAL B CB 1 ATOM 8130 C CG1 . VAL B 1 268 ? 23.691 -4.013 51.420 1.00 45.85 ? 303 VAL B CG1 1 ATOM 8131 C CG2 . VAL B 1 268 ? 26.037 -3.416 52.064 1.00 45.88 ? 303 VAL B CG2 1 ATOM 8132 N N . THR B 1 269 ? 25.770 -1.511 54.808 1.00 45.93 ? 304 THR B N 1 ATOM 8133 C CA . THR B 1 269 ? 26.921 -0.704 55.165 1.00 46.42 ? 304 THR B CA 1 ATOM 8134 C C . THR B 1 269 ? 27.961 -1.599 55.812 1.00 46.26 ? 304 THR B C 1 ATOM 8135 O O . THR B 1 269 ? 27.645 -2.378 56.709 1.00 46.50 ? 304 THR B O 1 ATOM 8136 C CB . THR B 1 269 ? 26.513 0.433 56.126 1.00 46.70 ? 304 THR B CB 1 ATOM 8137 O OG1 . THR B 1 269 ? 25.671 -0.078 57.169 1.00 47.25 ? 304 THR B OG1 1 ATOM 8138 C CG2 . THR B 1 269 ? 25.630 1.445 55.423 1.00 46.91 ? 304 THR B CG2 1 ATOM 8139 N N . TRP B 1 270 ? 29.196 -1.511 55.334 1.00 46.27 ? 305 TRP B N 1 ATOM 8140 C CA . TRP B 1 270 ? 30.317 -2.123 56.031 1.00 46.27 ? 305 TRP B CA 1 ATOM 8141 C C . TRP B 1 270 ? 30.719 -1.229 57.198 1.00 46.79 ? 305 TRP B C 1 ATOM 8142 O O . TRP B 1 270 ? 31.079 -0.068 57.007 1.00 46.77 ? 305 TRP B O 1 ATOM 8143 C CB . TRP B 1 270 ? 31.497 -2.329 55.082 1.00 45.88 ? 305 TRP B CB 1 ATOM 8144 C CG . TRP B 1 270 ? 31.321 -3.486 54.149 1.00 45.57 ? 305 TRP B CG 1 ATOM 8145 C CD1 . TRP B 1 270 ? 30.911 -3.433 52.849 1.00 45.33 ? 305 TRP B CD1 1 ATOM 8146 C CD2 . TRP B 1 270 ? 31.551 -4.871 54.439 1.00 45.32 ? 305 TRP B CD2 1 ATOM 8147 N NE1 . TRP B 1 270 ? 30.871 -4.697 52.314 1.00 45.23 ? 305 TRP B NE1 1 ATOM 8148 C CE2 . TRP B 1 270 ? 31.256 -5.599 53.270 1.00 45.16 ? 305 TRP B CE2 1 ATOM 8149 C CE3 . TRP B 1 270 ? 31.974 -5.573 55.574 1.00 45.25 ? 305 TRP B CE3 1 ATOM 8150 C CZ2 . TRP B 1 270 ? 31.373 -6.986 53.201 1.00 45.15 ? 305 TRP B CZ2 1 ATOM 8151 C CZ3 . TRP B 1 270 ? 32.089 -6.950 55.503 1.00 45.31 ? 305 TRP B CZ3 1 ATOM 8152 C CH2 . TRP B 1 270 ? 31.790 -7.642 54.325 1.00 45.23 ? 305 TRP B CH2 1 ATOM 8153 N N . ALA B 1 271 ? 30.640 -1.773 58.406 1.00 47.56 ? 306 ALA B N 1 ATOM 8154 C CA . ALA B 1 271 ? 30.921 -1.007 59.613 1.00 47.96 ? 306 ALA B CA 1 ATOM 8155 C C . ALA B 1 271 ? 32.369 -1.210 60.046 1.00 48.49 ? 306 ALA B C 1 ATOM 8156 O O . ALA B 1 271 ? 32.974 -0.332 60.663 1.00 48.98 ? 306 ALA B O 1 ATOM 8157 C CB . ALA B 1 271 ? 29.973 -1.414 60.723 1.00 47.82 ? 306 ALA B CB 1 ATOM 8158 N N . THR B 1 272 ? 32.913 -2.379 59.729 1.00 49.01 ? 307 THR B N 1 ATOM 8159 C CA . THR B 1 272 ? 34.349 -2.611 59.821 1.00 49.34 ? 307 THR B CA 1 ATOM 8160 C C . THR B 1 272 ? 34.764 -3.697 58.840 1.00 49.71 ? 307 THR B C 1 ATOM 8161 O O . THR B 1 272 ? 33.991 -4.089 57.965 1.00 49.63 ? 307 THR B O 1 ATOM 8162 C CB . THR B 1 272 ? 34.745 -3.029 61.248 1.00 49.34 ? 307 THR B CB 1 ATOM 8163 O OG1 . THR B 1 272 ? 34.308 -4.372 61.502 1.00 49.61 ? 307 THR B OG1 1 ATOM 8164 C CG2 . THR B 1 272 ? 34.013 -2.193 62.289 1.00 49.19 ? 307 THR B CG2 1 ATOM 8165 N N . GLN B 1 273 ? 35.986 -4.190 59.002 1.00 49.86 ? 308 GLN B N 1 ATOM 8166 C CA . GLN B 1 273 ? 36.557 -5.152 58.073 1.00 50.31 ? 308 GLN B CA 1 ATOM 8167 C C . GLN B 1 273 ? 35.794 -6.476 58.052 1.00 50.15 ? 308 GLN B C 1 ATOM 8168 O O . GLN B 1 273 ? 35.778 -7.167 57.035 1.00 50.31 ? 308 GLN B O 1 ATOM 8169 C CB . GLN B 1 273 ? 38.025 -5.398 58.422 1.00 50.71 ? 308 GLN B CB 1 ATOM 8170 C CG . GLN B 1 273 ? 38.884 -4.151 58.336 1.00 51.08 ? 308 GLN B CG 1 ATOM 8171 C CD . GLN B 1 273 ? 38.876 -3.538 56.948 1.00 51.45 ? 308 GLN B CD 1 ATOM 8172 O OE1 . GLN B 1 273 ? 37.921 -3.721 56.191 1.00 52.03 ? 308 GLN B OE1 1 ATOM 8173 N NE2 . GLN B 1 273 ? 39.937 -2.815 56.608 1.00 51.62 ? 308 GLN B NE2 1 ATOM 8174 N N . GLU B 1 274 ? 35.169 -6.834 59.169 1.00 50.21 ? 309 GLU B N 1 ATOM 8175 C CA . GLU B 1 274 ? 34.399 -8.074 59.238 1.00 50.16 ? 309 GLU B CA 1 ATOM 8176 C C . GLU B 1 274 ? 33.064 -7.885 59.957 1.00 49.54 ? 309 GLU B C 1 ATOM 8177 O O . GLU B 1 274 ? 32.587 -8.785 60.651 1.00 49.53 ? 309 GLU B O 1 ATOM 8178 C CB . GLU B 1 274 ? 35.210 -9.183 59.921 1.00 50.74 ? 309 GLU B CB 1 ATOM 8179 C CG . GLU B 1 274 ? 36.257 -8.696 60.910 1.00 51.25 ? 309 GLU B CG 1 ATOM 8180 C CD . GLU B 1 274 ? 37.080 -9.833 61.496 1.00 51.63 ? 309 GLU B CD 1 ATOM 8181 O OE1 . GLU B 1 274 ? 36.556 -10.578 62.350 1.00 52.01 ? 309 GLU B OE1 1 ATOM 8182 O OE2 . GLU B 1 274 ? 38.254 -9.987 61.100 1.00 52.21 ? 309 GLU B OE2 1 ATOM 8183 N N . ARG B 1 275 ? 32.459 -6.716 59.783 1.00 48.76 ? 310 ARG B N 1 ATOM 8184 C CA . ARG B 1 275 ? 31.109 -6.483 60.276 1.00 48.10 ? 310 ARG B CA 1 ATOM 8185 C C . ARG B 1 275 ? 30.306 -5.683 59.260 1.00 47.37 ? 310 ARG B C 1 ATOM 8186 O O . ARG B 1 275 ? 30.690 -4.575 58.878 1.00 47.14 ? 310 ARG B O 1 ATOM 8187 C CB . ARG B 1 275 ? 31.133 -5.752 61.620 1.00 48.25 ? 310 ARG B CB 1 ATOM 8188 C CG . ARG B 1 275 ? 29.775 -5.698 62.305 1.00 48.51 ? 310 ARG B CG 1 ATOM 8189 C CD . ARG B 1 275 ? 29.804 -5.118 63.709 1.00 48.79 ? 310 ARG B CD 1 ATOM 8190 N NE . ARG B 1 275 ? 30.638 -5.911 64.607 1.00 48.94 ? 310 ARG B NE 1 ATOM 8191 C CZ . ARG B 1 275 ? 31.268 -5.422 65.666 1.00 48.96 ? 310 ARG B CZ 1 ATOM 8192 N NH1 . ARG B 1 275 ? 31.166 -4.135 65.972 1.00 48.88 ? 310 ARG B NH1 1 ATOM 8193 N NH2 . ARG B 1 275 ? 32.005 -6.221 66.422 1.00 49.08 ? 310 ARG B NH2 1 ATOM 8194 N N . ILE B 1 276 ? 29.191 -6.255 58.819 1.00 46.61 ? 311 ILE B N 1 ATOM 8195 C CA . ILE B 1 276 ? 28.339 -5.596 57.839 1.00 45.86 ? 311 ILE B CA 1 ATOM 8196 C C . ILE B 1 276 ? 26.932 -5.438 58.393 1.00 44.95 ? 311 ILE B C 1 ATOM 8197 O O . ILE B 1 276 ? 26.429 -6.308 59.103 1.00 44.87 ? 311 ILE B O 1 ATOM 8198 C CB . ILE B 1 276 ? 28.317 -6.387 56.517 1.00 46.08 ? 311 ILE B CB 1 ATOM 8199 C CG1 . ILE B 1 276 ? 27.466 -5.660 55.475 1.00 46.24 ? 311 ILE B CG1 1 ATOM 8200 C CG2 . ILE B 1 276 ? 27.785 -7.788 56.740 1.00 46.28 ? 311 ILE B CG2 1 ATOM 8201 C CD1 . ILE B 1 276 ? 27.582 -6.251 54.084 1.00 46.37 ? 311 ILE B CD1 1 ATOM 8202 N N . SER B 1 277 ? 26.307 -4.312 58.073 1.00 44.24 ? 312 SER B N 1 ATOM 8203 C CA . SER B 1 277 ? 24.975 -4.009 58.573 1.00 43.22 ? 312 SER B CA 1 ATOM 8204 C C . SER B 1 277 ? 23.963 -4.077 57.439 1.00 42.66 ? 312 SER B C 1 ATOM 8205 O O . SER B 1 277 ? 24.145 -3.444 56.399 1.00 42.38 ? 312 SER B O 1 ATOM 8206 C CB . SER B 1 277 ? 24.955 -2.622 59.208 1.00 43.13 ? 312 SER B CB 1 ATOM 8207 O OG . SER B 1 277 ? 23.630 -2.159 59.374 1.00 42.89 ? 312 SER B OG 1 ATOM 8208 N N . LEU B 1 278 ? 22.905 -4.854 57.653 1.00 41.90 ? 313 LEU B N 1 ATOM 8209 C CA . LEU B 1 278 ? 21.825 -5.001 56.684 1.00 41.49 ? 313 LEU B CA 1 ATOM 8210 C C . LEU B 1 278 ? 20.548 -4.364 57.214 1.00 40.97 ? 313 LEU B C 1 ATOM 8211 O O . LEU B 1 278 ? 20.089 -4.695 58.307 1.00 40.43 ? 313 LEU B O 1 ATOM 8212 C CB . LEU B 1 278 ? 21.564 -6.482 56.407 1.00 41.55 ? 313 LEU B CB 1 ATOM 8213 C CG . LEU B 1 278 ? 22.744 -7.282 55.860 1.00 41.69 ? 313 LEU B CG 1 ATOM 8214 C CD1 . LEU B 1 278 ? 22.295 -8.674 55.446 1.00 41.67 ? 313 LEU B CD1 1 ATOM 8215 C CD2 . LEU B 1 278 ? 23.375 -6.551 54.692 1.00 41.55 ? 313 LEU B CD2 1 ATOM 8216 N N . GLN B 1 279 ? 19.972 -3.451 56.437 1.00 40.31 ? 314 GLN B N 1 ATOM 8217 C CA . GLN B 1 279 ? 18.679 -2.870 56.781 1.00 40.06 ? 314 GLN B CA 1 ATOM 8218 C C . GLN B 1 279 ? 17.568 -3.485 55.932 1.00 39.62 ? 314 GLN B C 1 ATOM 8219 O O . GLN B 1 279 ? 17.531 -3.294 54.713 1.00 38.81 ? 314 GLN B O 1 ATOM 8220 C CB . GLN B 1 279 ? 18.713 -1.355 56.587 1.00 40.52 ? 314 GLN B CB 1 ATOM 8221 C CG . GLN B 1 279 ? 17.652 -0.597 57.364 1.00 41.02 ? 314 GLN B CG 1 ATOM 8222 C CD . GLN B 1 279 ? 18.050 0.845 57.643 1.00 41.34 ? 314 GLN B CD 1 ATOM 8223 O OE1 . GLN B 1 279 ? 18.118 1.259 58.797 1.00 41.91 ? 314 GLN B OE1 1 ATOM 8224 N NE2 . GLN B 1 279 ? 18.315 1.608 56.587 1.00 41.61 ? 314 GLN B NE2 1 ATOM 8225 N N . TRP B 1 280 ? 16.675 -4.229 56.583 1.00 38.97 ? 315 TRP B N 1 ATOM 8226 C CA . TRP B 1 280 ? 15.540 -4.852 55.913 1.00 39.06 ? 315 TRP B CA 1 ATOM 8227 C C . TRP B 1 280 ? 14.240 -4.126 56.247 1.00 38.79 ? 315 TRP B C 1 ATOM 8228 O O . TRP B 1 280 ? 14.118 -3.493 57.298 1.00 38.57 ? 315 TRP B O 1 ATOM 8229 C CB . TRP B 1 280 ? 15.395 -6.315 56.332 1.00 39.33 ? 315 TRP B CB 1 ATOM 8230 C CG . TRP B 1 280 ? 16.607 -7.173 56.104 1.00 39.50 ? 315 TRP B CG 1 ATOM 8231 C CD1 . TRP B 1 280 ? 17.631 -7.395 56.979 1.00 39.45 ? 315 TRP B CD1 1 ATOM 8232 C CD2 . TRP B 1 280 ? 16.907 -7.950 54.936 1.00 39.44 ? 315 TRP B CD2 1 ATOM 8233 N NE1 . TRP B 1 280 ? 18.551 -8.252 56.427 1.00 39.39 ? 315 TRP B NE1 1 ATOM 8234 C CE2 . TRP B 1 280 ? 18.132 -8.607 55.171 1.00 39.47 ? 315 TRP B CE2 1 ATOM 8235 C CE3 . TRP B 1 280 ? 16.269 -8.150 53.708 1.00 39.40 ? 315 TRP B CE3 1 ATOM 8236 C CZ2 . TRP B 1 280 ? 18.726 -9.444 54.231 1.00 39.49 ? 315 TRP B CZ2 1 ATOM 8237 C CZ3 . TRP B 1 280 ? 16.859 -8.984 52.777 1.00 39.41 ? 315 TRP B CZ3 1 ATOM 8238 C CH2 . TRP B 1 280 ? 18.073 -9.623 53.044 1.00 39.60 ? 315 TRP B CH2 1 ATOM 8239 N N . LEU B 1 281 ? 13.261 -4.241 55.358 1.00 38.21 ? 316 LEU B N 1 ATOM 8240 C CA . LEU B 1 281 ? 11.971 -3.593 55.559 1.00 37.89 ? 316 LEU B CA 1 ATOM 8241 C C . LEU B 1 281 ? 10.856 -4.496 55.045 1.00 37.84 ? 316 LEU B C 1 ATOM 8242 O O . LEU B 1 281 ? 10.961 -5.064 53.959 1.00 37.66 ? 316 LEU B O 1 ATOM 8243 C CB . LEU B 1 281 ? 11.952 -2.236 54.850 1.00 37.47 ? 316 LEU B CB 1 ATOM 8244 C CG . LEU B 1 281 ? 10.612 -1.515 54.700 1.00 37.56 ? 316 LEU B CG 1 ATOM 8245 C CD1 . LEU B 1 281 ? 10.172 -0.878 56.014 1.00 37.39 ? 316 LEU B CD1 1 ATOM 8246 C CD2 . LEU B 1 281 ? 10.706 -0.466 53.602 1.00 37.25 ? 316 LEU B CD2 1 ATOM 8247 N N . ARG B 1 282 ? 9.799 -4.648 55.839 1.00 37.92 ? 317 ARG B N 1 ATOM 8248 C CA . ARG B 1 282 ? 8.635 -5.424 55.418 1.00 37.93 ? 317 ARG B CA 1 ATOM 8249 C C . ARG B 1 282 ? 7.919 -4.724 54.270 1.00 37.29 ? 317 ARG B C 1 ATOM 8250 O O . ARG B 1 282 ? 8.013 -3.507 54.122 1.00 36.90 ? 317 ARG B O 1 ATOM 8251 C CB . ARG B 1 282 ? 7.663 -5.613 56.583 1.00 38.54 ? 317 ARG B CB 1 ATOM 8252 C CG . ARG B 1 282 ? 8.006 -6.772 57.502 1.00 39.15 ? 317 ARG B CG 1 ATOM 8253 C CD . ARG B 1 282 ? 7.133 -6.847 58.742 1.00 39.77 ? 317 ARG B CD 1 ATOM 8254 N NE . ARG B 1 282 ? 7.484 -7.978 59.596 1.00 40.26 ? 317 ARG B NE 1 ATOM 8255 C CZ . ARG B 1 282 ? 7.038 -8.144 60.833 1.00 40.87 ? 317 ARG B CZ 1 ATOM 8256 N NH1 . ARG B 1 282 ? 6.219 -7.249 61.370 1.00 41.02 ? 317 ARG B NH1 1 ATOM 8257 N NH2 . ARG B 1 282 ? 7.405 -9.210 61.536 1.00 40.99 ? 317 ARG B NH2 1 ATOM 8258 N N . ARG B 1 283 ? 7.194 -5.490 53.463 1.00 36.99 ? 318 ARG B N 1 ATOM 8259 C CA . ARG B 1 283 ? 6.437 -4.906 52.363 1.00 37.12 ? 318 ARG B CA 1 ATOM 8260 C C . ARG B 1 283 ? 5.371 -3.947 52.890 1.00 38.18 ? 318 ARG B C 1 ATOM 8261 O O . ARG B 1 283 ? 5.077 -2.929 52.267 1.00 38.22 ? 318 ARG B O 1 ATOM 8262 C CB . ARG B 1 283 ? 5.791 -5.992 51.513 1.00 36.41 ? 318 ARG B CB 1 ATOM 8263 C CG . ARG B 1 283 ? 5.022 -5.430 50.340 1.00 35.68 ? 318 ARG B CG 1 ATOM 8264 C CD . ARG B 1 283 ? 4.771 -6.414 49.226 1.00 35.12 ? 318 ARG B CD 1 ATOM 8265 N NE . ARG B 1 283 ? 4.132 -5.765 48.086 1.00 34.30 ? 318 ARG B NE 1 ATOM 8266 C CZ . ARG B 1 283 ? 3.777 -6.394 46.978 1.00 33.89 ? 318 ARG B CZ 1 ATOM 8267 N NH1 . ARG B 1 283 ? 4.000 -7.697 46.856 1.00 33.54 ? 318 ARG B NH1 1 ATOM 8268 N NH2 . ARG B 1 283 ? 3.194 -5.725 45.991 1.00 33.44 ? 318 ARG B NH2 1 ATOM 8269 N N . ILE B 1 284 ? 4.788 -4.283 54.037 1.00 39.08 ? 319 ILE B N 1 ATOM 8270 C CA . ILE B 1 284 ? 4.147 -3.289 54.884 1.00 40.01 ? 319 ILE B CA 1 ATOM 8271 C C . ILE B 1 284 ? 5.233 -2.453 55.548 1.00 40.47 ? 319 ILE B C 1 ATOM 8272 O O . ILE B 1 284 ? 5.820 -2.873 56.547 1.00 40.62 ? 319 ILE B O 1 ATOM 8273 C CB . ILE B 1 284 ? 3.287 -3.974 55.960 1.00 40.48 ? 319 ILE B CB 1 ATOM 8274 C CG1 . ILE B 1 284 ? 2.126 -4.728 55.316 1.00 40.80 ? 319 ILE B CG1 1 ATOM 8275 C CG2 . ILE B 1 284 ? 2.756 -2.947 56.950 1.00 40.76 ? 319 ILE B CG2 1 ATOM 8276 C CD1 . ILE B 1 284 ? 0.802 -4.515 56.022 1.00 41.04 ? 319 ILE B CD1 1 ATOM 8277 N N . GLN B 1 285 ? 5.510 -1.279 54.991 1.00 40.70 ? 320 GLN B N 1 ATOM 8278 C CA . GLN B 1 285 ? 6.724 -0.547 55.329 1.00 41.29 ? 320 GLN B CA 1 ATOM 8279 C C . GLN B 1 285 ? 6.549 0.286 56.595 1.00 41.87 ? 320 GLN B C 1 ATOM 8280 O O . GLN B 1 285 ? 6.808 1.484 56.598 1.00 42.36 ? 320 GLN B O 1 ATOM 8281 C CB . GLN B 1 285 ? 7.141 0.352 54.165 1.00 41.40 ? 320 GLN B CB 1 ATOM 8282 C CG . GLN B 1 285 ? 7.348 -0.396 52.862 1.00 41.28 ? 320 GLN B CG 1 ATOM 8283 C CD . GLN B 1 285 ? 7.542 0.532 51.688 1.00 41.37 ? 320 GLN B CD 1 ATOM 8284 O OE1 . GLN B 1 285 ? 7.088 0.240 50.579 1.00 41.26 ? 320 GLN B OE1 1 ATOM 8285 N NE2 . GLN B 1 285 ? 8.207 1.656 51.923 1.00 41.30 ? 320 GLN B NE2 1 ATOM 8286 N N . ASN B 1 286 ? 6.115 -0.362 57.670 1.00 42.57 ? 321 ASN B N 1 ATOM 8287 C CA . ASN B 1 286 ? 5.998 0.288 58.970 1.00 43.37 ? 321 ASN B CA 1 ATOM 8288 C C . ASN B 1 286 ? 6.900 -0.402 59.985 1.00 43.75 ? 321 ASN B C 1 ATOM 8289 O O . ASN B 1 286 ? 6.859 -0.105 61.184 1.00 44.19 ? 321 ASN B O 1 ATOM 8290 C CB . ASN B 1 286 ? 4.549 0.237 59.455 1.00 43.42 ? 321 ASN B CB 1 ATOM 8291 C CG . ASN B 1 286 ? 4.084 -1.176 59.732 1.00 43.68 ? 321 ASN B CG 1 ATOM 8292 O OD1 . ASN B 1 286 ? 4.879 -2.114 59.705 1.00 44.06 ? 321 ASN B OD1 1 ATOM 8293 N ND2 . ASN B 1 286 ? 2.793 -1.339 59.996 1.00 44.03 ? 321 ASN B ND2 1 ATOM 8294 N N . TYR B 1 287 ? 7.711 -1.328 59.486 1.00 43.84 ? 322 TYR B N 1 ATOM 8295 C CA . TYR B 1 287 ? 8.556 -2.164 60.322 1.00 43.87 ? 322 TYR B CA 1 ATOM 8296 C C . TYR B 1 287 ? 9.846 -2.452 59.569 1.00 43.81 ? 322 TYR B C 1 ATOM 8297 O O . TYR B 1 287 ? 9.825 -2.978 58.460 1.00 43.11 ? 322 TYR B O 1 ATOM 8298 C CB . TYR B 1 287 ? 7.839 -3.471 60.671 1.00 44.02 ? 322 TYR B CB 1 ATOM 8299 C CG . TYR B 1 287 ? 8.555 -4.310 61.706 1.00 44.34 ? 322 TYR B CG 1 ATOM 8300 C CD1 . TYR B 1 287 ? 9.494 -5.260 61.329 1.00 44.39 ? 322 TYR B CD1 1 ATOM 8301 C CD2 . TYR B 1 287 ? 8.288 -4.156 63.060 1.00 44.57 ? 322 TYR B CD2 1 ATOM 8302 C CE1 . TYR B 1 287 ? 10.149 -6.031 62.267 1.00 44.47 ? 322 TYR B CE1 1 ATOM 8303 C CE2 . TYR B 1 287 ? 8.941 -4.922 64.008 1.00 44.54 ? 322 TYR B CE2 1 ATOM 8304 C CZ . TYR B 1 287 ? 9.870 -5.858 63.606 1.00 44.67 ? 322 TYR B CZ 1 ATOM 8305 O OH . TYR B 1 287 ? 10.530 -6.622 64.541 1.00 44.74 ? 322 TYR B OH 1 ATOM 8306 N N . SER B 1 288 ? 10.969 -2.087 60.175 1.00 44.12 ? 323 SER B N 1 ATOM 8307 C CA . SER B 1 288 ? 12.268 -2.275 59.557 1.00 44.45 ? 323 SER B CA 1 ATOM 8308 C C . SER B 1 288 ? 13.226 -2.801 60.610 1.00 45.12 ? 323 SER B C 1 ATOM 8309 O O . SER B 1 288 ? 13.175 -2.378 61.763 1.00 44.54 ? 323 SER B O 1 ATOM 8310 C CB . SER B 1 288 ? 12.780 -0.952 58.990 1.00 44.52 ? 323 SER B CB 1 ATOM 8311 O OG . SER B 1 288 ? 14.070 -1.095 58.421 1.00 44.79 ? 323 SER B OG 1 ATOM 8312 N N . VAL B 1 289 ? 14.086 -3.731 60.213 1.00 46.07 ? 324 VAL B N 1 ATOM 8313 C CA . VAL B 1 289 ? 15.095 -4.274 61.114 1.00 47.07 ? 324 VAL B CA 1 ATOM 8314 C C . VAL B 1 289 ? 16.497 -4.025 60.581 1.00 47.93 ? 324 VAL B C 1 ATOM 8315 O O . VAL B 1 289 ? 16.751 -4.135 59.381 1.00 47.49 ? 324 VAL B O 1 ATOM 8316 C CB . VAL B 1 289 ? 14.911 -5.786 61.323 1.00 47.18 ? 324 VAL B CB 1 ATOM 8317 C CG1 . VAL B 1 289 ? 16.133 -6.382 62.007 1.00 47.33 ? 324 VAL B CG1 1 ATOM 8318 C CG2 . VAL B 1 289 ? 13.661 -6.057 62.133 1.00 47.37 ? 324 VAL B CG2 1 ATOM 8319 N N . MET B 1 290 ? 17.401 -3.679 61.490 1.00 49.36 ? 325 MET B N 1 ATOM 8320 C CA . MET B 1 290 ? 18.824 -3.621 61.196 1.00 50.67 ? 325 MET B CA 1 ATOM 8321 C C . MET B 1 290 ? 19.502 -4.883 61.703 1.00 51.66 ? 325 MET B C 1 ATOM 8322 O O . MET B 1 290 ? 19.472 -5.168 62.898 1.00 51.68 ? 325 MET B O 1 ATOM 8323 C CB . MET B 1 290 ? 19.446 -2.417 61.895 1.00 51.13 ? 325 MET B CB 1 ATOM 8324 C CG . MET B 1 290 ? 19.909 -1.317 60.973 1.00 51.51 ? 325 MET B CG 1 ATOM 8325 S SD . MET B 1 290 ? 20.656 0.023 61.914 1.00 52.18 ? 325 MET B SD 1 ATOM 8326 C CE . MET B 1 290 ? 22.332 -0.568 62.051 1.00 52.08 ? 325 MET B CE 1 ATOM 8327 N N . ASP B 1 291 ? 20.114 -5.635 60.797 1.00 52.96 ? 326 ASP B N 1 ATOM 8328 C CA . ASP B 1 291 ? 20.905 -6.800 61.177 1.00 54.16 ? 326 ASP B CA 1 ATOM 8329 C C . ASP B 1 291 ? 22.386 -6.446 61.214 1.00 55.03 ? 326 ASP B C 1 ATOM 8330 O O . ASP B 1 291 ? 22.921 -5.879 60.262 1.00 54.92 ? 326 ASP B O 1 ATOM 8331 C CB . ASP B 1 291 ? 20.678 -7.941 60.189 1.00 54.37 ? 326 ASP B CB 1 ATOM 8332 C CG . ASP B 1 291 ? 20.438 -9.271 60.875 1.00 54.78 ? 326 ASP B CG 1 ATOM 8333 O OD1 . ASP B 1 291 ? 20.048 -9.271 62.064 1.00 55.25 ? 326 ASP B OD1 1 ATOM 8334 O OD2 . ASP B 1 291 ? 20.607 -10.369 60.302 1.00 54.90 ? 326 ASP B OD2 1 ATOM 8335 N N . ILE B 1 292 ? 23.046 -6.780 62.317 1.00 56.19 ? 327 ILE B N 1 ATOM 8336 C CA . ILE B 1 292 ? 24.491 -6.628 62.413 1.00 57.32 ? 327 ILE B CA 1 ATOM 8337 C C . ILE B 1 292 ? 25.171 -7.987 62.318 1.00 58.38 ? 327 ILE B C 1 ATOM 8338 O O . ILE B 1 292 ? 24.973 -8.855 63.169 1.00 58.39 ? 327 ILE B O 1 ATOM 8339 C CB . ILE B 1 292 ? 24.874 -5.936 63.726 1.00 57.39 ? 327 ILE B CB 1 ATOM 8340 C CG1 . ILE B 1 292 ? 24.066 -4.648 63.901 1.00 57.46 ? 327 ILE B CG1 1 ATOM 8341 C CG2 . ILE B 1 292 ? 26.361 -5.637 63.745 1.00 57.34 ? 327 ILE B CG2 1 ATOM 8342 C CD1 . ILE B 1 292 ? 24.375 -3.589 62.868 1.00 57.52 ? 327 ILE B CD1 1 ATOM 8343 N N . CYS B 1 293 ? 25.971 -8.165 61.272 1.00 59.71 ? 328 CYS B N 1 ATOM 8344 C CA . CYS B 1 293 ? 26.527 -9.470 60.944 1.00 60.98 ? 328 CYS B CA 1 ATOM 8345 C C . CYS B 1 293 ? 28.042 -9.466 61.075 1.00 61.38 ? 328 CYS B C 1 ATOM 8346 O O . CYS B 1 293 ? 28.712 -8.551 60.600 1.00 61.29 ? 328 CYS B O 1 ATOM 8347 C CB . CYS B 1 293 ? 26.138 -9.862 59.521 1.00 61.73 ? 328 CYS B CB 1 ATOM 8348 S SG . CYS B 1 293 ? 24.360 -9.810 59.211 1.00 62.64 ? 328 CYS B SG 1 ATOM 8349 N N . ASP B 1 294 ? 28.576 -10.503 61.711 1.00 62.07 ? 329 ASP B N 1 ATOM 8350 C CA . ASP B 1 294 ? 30.003 -10.572 61.994 1.00 62.55 ? 329 ASP B CA 1 ATOM 8351 C C . ASP B 1 294 ? 30.616 -11.837 61.409 1.00 63.01 ? 329 ASP B C 1 ATOM 8352 O O . ASP B 1 294 ? 30.136 -12.943 61.655 1.00 62.76 ? 329 ASP B O 1 ATOM 8353 C CB . ASP B 1 294 ? 30.243 -10.522 63.503 1.00 62.61 ? 329 ASP B CB 1 ATOM 8354 C CG . ASP B 1 294 ? 29.666 -9.273 64.143 1.00 62.73 ? 329 ASP B CG 1 ATOM 8355 O OD1 . ASP B 1 294 ? 30.350 -8.227 64.132 1.00 62.76 ? 329 ASP B OD1 1 ATOM 8356 O OD2 . ASP B 1 294 ? 28.537 -9.242 64.677 1.00 62.73 ? 329 ASP B OD2 1 ATOM 8357 N N . TYR B 1 295 ? 31.679 -11.662 60.631 1.00 63.80 ? 330 TYR B N 1 ATOM 8358 C CA . TYR B 1 295 ? 32.423 -12.785 60.076 1.00 64.53 ? 330 TYR B CA 1 ATOM 8359 C C . TYR B 1 295 ? 33.180 -13.507 61.182 1.00 65.13 ? 330 TYR B C 1 ATOM 8360 O O . TYR B 1 295 ? 33.781 -12.873 62.048 1.00 65.25 ? 330 TYR B O 1 ATOM 8361 C CB . TYR B 1 295 ? 33.403 -12.290 59.012 1.00 64.62 ? 330 TYR B CB 1 ATOM 8362 C CG . TYR B 1 295 ? 34.276 -13.374 58.419 1.00 64.81 ? 330 TYR B CG 1 ATOM 8363 C CD1 . TYR B 1 295 ? 33.724 -14.414 57.684 1.00 64.86 ? 330 TYR B CD1 1 ATOM 8364 C CD2 . TYR B 1 295 ? 35.654 -13.355 58.592 1.00 64.88 ? 330 TYR B CD2 1 ATOM 8365 C CE1 . TYR B 1 295 ? 34.519 -15.404 57.138 1.00 64.93 ? 330 TYR B CE1 1 ATOM 8366 C CE2 . TYR B 1 295 ? 36.456 -14.341 58.050 1.00 64.92 ? 330 TYR B CE2 1 ATOM 8367 C CZ . TYR B 1 295 ? 35.884 -15.362 57.326 1.00 64.91 ? 330 TYR B CZ 1 ATOM 8368 O OH . TYR B 1 295 ? 36.680 -16.345 56.785 1.00 65.17 ? 330 TYR B OH 1 ATOM 8369 N N . ASP B 1 296 ? 33.143 -14.834 61.155 1.00 65.88 ? 331 ASP B N 1 ATOM 8370 C CA . ASP B 1 296 ? 33.918 -15.632 62.097 1.00 66.47 ? 331 ASP B CA 1 ATOM 8371 C C . ASP B 1 296 ? 34.941 -16.496 61.369 1.00 66.70 ? 331 ASP B C 1 ATOM 8372 O O . ASP B 1 296 ? 34.582 -17.384 60.595 1.00 66.68 ? 331 ASP B O 1 ATOM 8373 C CB . ASP B 1 296 ? 32.990 -16.498 62.948 1.00 66.68 ? 331 ASP B CB 1 ATOM 8374 C CG . ASP B 1 296 ? 32.293 -15.701 64.032 1.00 66.88 ? 331 ASP B CG 1 ATOM 8375 O OD1 . ASP B 1 296 ? 32.743 -14.569 64.315 1.00 67.10 ? 331 ASP B OD1 1 ATOM 8376 O OD2 . ASP B 1 296 ? 31.291 -16.119 64.650 1.00 66.98 ? 331 ASP B OD2 1 ATOM 8377 N N . GLU B 1 297 ? 36.216 -16.228 61.629 1.00 67.07 ? 332 GLU B N 1 ATOM 8378 C CA . GLU B 1 297 ? 37.302 -16.761 60.815 1.00 67.42 ? 332 GLU B CA 1 ATOM 8379 C C . GLU B 1 297 ? 37.524 -18.248 61.074 1.00 67.65 ? 332 GLU B C 1 ATOM 8380 O O . GLU B 1 297 ? 38.175 -18.933 60.285 1.00 67.68 ? 332 GLU B O 1 ATOM 8381 C CB . GLU B 1 297 ? 38.596 -15.988 61.086 1.00 67.54 ? 332 GLU B CB 1 ATOM 8382 C CG . GLU B 1 297 ? 38.681 -14.647 60.370 1.00 67.62 ? 332 GLU B CG 1 ATOM 8383 C CD . GLU B 1 297 ? 39.919 -13.854 60.751 1.00 67.71 ? 332 GLU B CD 1 ATOM 8384 O OE1 . GLU B 1 297 ? 40.896 -13.856 59.969 1.00 67.61 ? 332 GLU B OE1 1 ATOM 8385 O OE2 . GLU B 1 297 ? 39.915 -13.227 61.833 1.00 67.76 ? 332 GLU B OE2 1 ATOM 8386 N N . SER B 1 298 ? 36.985 -18.745 62.183 1.00 67.91 ? 333 SER B N 1 ATOM 8387 C CA . SER B 1 298 ? 37.078 -20.164 62.497 1.00 68.11 ? 333 SER B CA 1 ATOM 8388 C C . SER B 1 298 ? 36.398 -20.975 61.403 1.00 68.27 ? 333 SER B C 1 ATOM 8389 O O . SER B 1 298 ? 36.897 -22.020 60.983 1.00 68.32 ? 333 SER B O 1 ATOM 8390 C CB . SER B 1 298 ? 36.433 -20.458 63.853 1.00 68.16 ? 333 SER B CB 1 ATOM 8391 O OG . SER B 1 298 ? 37.308 -20.119 64.917 1.00 68.15 ? 333 SER B OG 1 ATOM 8392 N N . SER B 1 299 ? 35.255 -20.481 60.942 1.00 68.41 ? 334 SER B N 1 ATOM 8393 C CA . SER B 1 299 ? 34.595 -21.037 59.770 1.00 68.43 ? 334 SER B CA 1 ATOM 8394 C C . SER B 1 299 ? 34.610 -20.012 58.645 1.00 68.46 ? 334 SER B C 1 ATOM 8395 O O . SER B 1 299 ? 35.503 -19.166 58.576 1.00 68.68 ? 334 SER B O 1 ATOM 8396 C CB . SER B 1 299 ? 33.154 -21.426 60.104 1.00 68.41 ? 334 SER B CB 1 ATOM 8397 O OG . SER B 1 299 ? 33.021 -21.761 61.474 1.00 68.49 ? 334 SER B OG 1 ATOM 8398 N N . GLY B 1 300 ? 33.616 -20.093 57.768 1.00 68.21 ? 335 GLY B N 1 ATOM 8399 C CA . GLY B 1 300 ? 33.432 -19.095 56.732 1.00 68.20 ? 335 GLY B CA 1 ATOM 8400 C C . GLY B 1 300 ? 32.032 -18.520 56.772 1.00 68.01 ? 335 GLY B C 1 ATOM 8401 O O . GLY B 1 300 ? 31.481 -18.131 55.742 1.00 68.09 ? 335 GLY B O 1 ATOM 8402 N N . ARG B 1 301 ? 31.456 -18.466 57.968 1.00 67.78 ? 336 ARG B N 1 ATOM 8403 C CA . ARG B 1 301 ? 30.068 -18.052 58.133 1.00 67.65 ? 336 ARG B CA 1 ATOM 8404 C C . ARG B 1 301 ? 29.984 -16.617 58.638 1.00 67.16 ? 336 ARG B C 1 ATOM 8405 O O . ARG B 1 301 ? 30.992 -16.012 59.005 1.00 67.07 ? 336 ARG B O 1 ATOM 8406 C CB . ARG B 1 301 ? 29.345 -18.980 59.110 1.00 67.95 ? 336 ARG B CB 1 ATOM 8407 C CG . ARG B 1 301 ? 29.097 -20.381 58.575 1.00 68.29 ? 336 ARG B CG 1 ATOM 8408 C CD . ARG B 1 301 ? 28.521 -21.338 59.608 1.00 68.61 ? 336 ARG B CD 1 ATOM 8409 N NE . ARG B 1 301 ? 28.060 -22.588 59.009 1.00 68.91 ? 336 ARG B NE 1 ATOM 8410 C CZ . ARG B 1 301 ? 26.785 -22.886 58.786 1.00 69.09 ? 336 ARG B CZ 1 ATOM 8411 N NH1 . ARG B 1 301 ? 25.831 -22.023 59.111 1.00 69.18 ? 336 ARG B NH1 1 ATOM 8412 N NH2 . ARG B 1 301 ? 26.462 -24.049 58.237 1.00 69.11 ? 336 ARG B NH2 1 ATOM 8413 N N . TRP B 1 302 ? 28.771 -16.078 58.649 1.00 66.58 ? 337 TRP B N 1 ATOM 8414 C CA . TRP B 1 302 ? 28.522 -14.768 59.230 1.00 66.05 ? 337 TRP B CA 1 ATOM 8415 C C . TRP B 1 302 ? 27.425 -14.888 60.278 1.00 66.05 ? 337 TRP B C 1 ATOM 8416 O O . TRP B 1 302 ? 26.534 -15.730 60.162 1.00 65.96 ? 337 TRP B O 1 ATOM 8417 C CB . TRP B 1 302 ? 28.114 -13.770 58.146 1.00 65.64 ? 337 TRP B CB 1 ATOM 8418 C CG . TRP B 1 302 ? 29.207 -13.466 57.168 1.00 65.09 ? 337 TRP B CG 1 ATOM 8419 C CD1 . TRP B 1 302 ? 29.599 -14.233 56.109 1.00 64.89 ? 337 TRP B CD1 1 ATOM 8420 C CD2 . TRP B 1 302 ? 30.051 -12.309 57.156 1.00 64.73 ? 337 TRP B CD2 1 ATOM 8421 N NE1 . TRP B 1 302 ? 30.634 -13.625 55.441 1.00 64.67 ? 337 TRP B NE1 1 ATOM 8422 C CE2 . TRP B 1 302 ? 30.931 -12.442 56.064 1.00 64.62 ? 337 TRP B CE2 1 ATOM 8423 C CE3 . TRP B 1 302 ? 30.154 -11.168 57.960 1.00 64.55 ? 337 TRP B CE3 1 ATOM 8424 C CZ2 . TRP B 1 302 ? 31.895 -11.483 55.757 1.00 64.51 ? 337 TRP B CZ2 1 ATOM 8425 C CZ3 . TRP B 1 302 ? 31.111 -10.218 57.653 1.00 64.51 ? 337 TRP B CZ3 1 ATOM 8426 C CH2 . TRP B 1 302 ? 31.969 -10.382 56.563 1.00 64.44 ? 337 TRP B CH2 1 ATOM 8427 N N . ASN B 1 303 ? 27.494 -14.044 61.301 1.00 66.04 ? 338 ASN B N 1 ATOM 8428 C CA . ASN B 1 303 ? 26.600 -14.162 62.444 1.00 66.05 ? 338 ASN B CA 1 ATOM 8429 C C . ASN B 1 303 ? 25.709 -12.936 62.591 1.00 65.80 ? 338 ASN B C 1 ATOM 8430 O O . ASN B 1 303 ? 26.095 -11.945 63.211 1.00 65.93 ? 338 ASN B O 1 ATOM 8431 C CB . ASN B 1 303 ? 27.404 -14.388 63.725 1.00 66.14 ? 338 ASN B CB 1 ATOM 8432 C CG . ASN B 1 303 ? 27.682 -15.854 63.983 1.00 66.21 ? 338 ASN B CG 1 ATOM 8433 O OD1 . ASN B 1 303 ? 26.857 -16.560 64.561 1.00 66.31 ? 338 ASN B OD1 1 ATOM 8434 N ND2 . ASN B 1 303 ? 28.845 -16.323 63.548 1.00 66.32 ? 338 ASN B ND2 1 ATOM 8435 N N . CYS B 1 304 ? 24.514 -13.018 62.016 1.00 65.60 ? 339 CYS B N 1 ATOM 8436 C CA . CYS B 1 304 ? 23.592 -11.890 61.970 1.00 65.33 ? 339 CYS B CA 1 ATOM 8437 C C . CYS B 1 304 ? 22.681 -11.844 63.185 1.00 65.64 ? 339 CYS B C 1 ATOM 8438 O O . CYS B 1 304 ? 22.810 -10.969 64.042 1.00 65.81 ? 339 CYS B O 1 ATOM 8439 C CB . CYS B 1 304 ? 22.732 -11.982 60.717 1.00 64.84 ? 339 CYS B CB 1 ATOM 8440 S SG . CYS B 1 304 ? 23.663 -11.718 59.205 1.00 64.44 ? 339 CYS B SG 1 ATOM 8441 N N . LEU B 1 305 ? 21.750 -12.789 63.247 1.00 65.84 ? 340 LEU B N 1 ATOM 8442 C CA . LEU B 1 305 ? 20.662 -12.720 64.209 1.00 65.82 ? 340 LEU B CA 1 ATOM 8443 C C . LEU B 1 305 ? 21.180 -12.963 65.619 1.00 65.63 ? 340 LEU B C 1 ATOM 8444 O O . LEU B 1 305 ? 21.584 -14.074 65.964 1.00 65.88 ? 340 LEU B O 1 ATOM 8445 C CB . LEU B 1 305 ? 19.575 -13.737 63.862 1.00 65.96 ? 340 LEU B CB 1 ATOM 8446 C CG . LEU B 1 305 ? 18.180 -13.377 64.380 1.00 66.08 ? 340 LEU B CG 1 ATOM 8447 C CD1 . LEU B 1 305 ? 17.103 -13.858 63.414 1.00 66.18 ? 340 LEU B CD1 1 ATOM 8448 C CD2 . LEU B 1 305 ? 17.961 -13.951 65.772 1.00 66.03 ? 340 LEU B CD2 1 ATOM 8449 N N . VAL B 1 306 ? 21.164 -11.911 66.429 1.00 65.21 ? 341 VAL B N 1 ATOM 8450 C CA . VAL B 1 306 ? 21.612 -12.001 67.808 1.00 64.79 ? 341 VAL B CA 1 ATOM 8451 C C . VAL B 1 306 ? 20.983 -10.868 68.617 1.00 64.18 ? 341 VAL B C 1 ATOM 8452 O O . VAL B 1 306 ? 19.864 -10.439 68.332 1.00 64.23 ? 341 VAL B O 1 ATOM 8453 C CB . VAL B 1 306 ? 23.155 -11.944 67.897 1.00 64.91 ? 341 VAL B CB 1 ATOM 8454 C CG1 . VAL B 1 306 ? 23.668 -10.563 67.522 1.00 64.99 ? 341 VAL B CG1 1 ATOM 8455 C CG2 . VAL B 1 306 ? 23.633 -12.346 69.288 1.00 64.98 ? 341 VAL B CG2 1 ATOM 8456 N N . ALA B 1 307 ? 21.700 -10.393 69.629 1.00 63.40 ? 342 ALA B N 1 ATOM 8457 C CA . ALA B 1 307 ? 21.226 -9.285 70.445 1.00 62.69 ? 342 ALA B CA 1 ATOM 8458 C C . ALA B 1 307 ? 21.584 -7.954 69.791 1.00 61.90 ? 342 ALA B C 1 ATOM 8459 O O . ALA B 1 307 ? 21.507 -6.900 70.421 1.00 62.08 ? 342 ALA B O 1 ATOM 8460 C CB . ALA B 1 307 ? 21.826 -9.369 71.838 1.00 62.70 ? 342 ALA B CB 1 ATOM 8461 N N . ARG B 1 308 ? 21.972 -8.012 68.521 1.00 60.76 ? 343 ARG B N 1 ATOM 8462 C CA . ARG B 1 308 ? 22.493 -6.843 67.828 1.00 59.97 ? 343 ARG B CA 1 ATOM 8463 C C . ARG B 1 308 ? 21.457 -6.257 66.871 1.00 59.02 ? 343 ARG B C 1 ATOM 8464 O O . ARG B 1 308 ? 21.761 -5.351 66.097 1.00 59.05 ? 343 ARG B O 1 ATOM 8465 C CB . ARG B 1 308 ? 23.763 -7.209 67.057 1.00 60.05 ? 343 ARG B CB 1 ATOM 8466 C CG . ARG B 1 308 ? 24.953 -7.543 67.943 1.00 60.29 ? 343 ARG B CG 1 ATOM 8467 C CD . ARG B 1 308 ? 26.287 -7.555 67.214 1.00 60.47 ? 343 ARG B CD 1 ATOM 8468 N NE . ARG B 1 308 ? 27.385 -7.969 68.083 1.00 60.66 ? 343 ARG B NE 1 ATOM 8469 C CZ . ARG B 1 308 ? 28.270 -8.906 67.772 1.00 60.84 ? 343 ARG B CZ 1 ATOM 8470 N NH1 . ARG B 1 308 ? 28.194 -9.536 66.607 1.00 60.86 ? 343 ARG B NH1 1 ATOM 8471 N NH2 . ARG B 1 308 ? 29.235 -9.219 68.627 1.00 60.95 ? 343 ARG B NH2 1 ATOM 8472 N N . GLN B 1 309 ? 20.234 -6.773 66.927 1.00 57.85 ? 344 GLN B N 1 ATOM 8473 C CA . GLN B 1 309 ? 19.172 -6.297 66.049 1.00 57.11 ? 344 GLN B CA 1 ATOM 8474 C C . GLN B 1 309 ? 18.625 -4.960 66.533 1.00 56.56 ? 344 GLN B C 1 ATOM 8475 O O . GLN B 1 309 ? 18.406 -4.760 67.728 1.00 56.47 ? 344 GLN B O 1 ATOM 8476 C CB . GLN B 1 309 ? 18.038 -7.319 65.969 1.00 56.98 ? 344 GLN B CB 1 ATOM 8477 C CG . GLN B 1 309 ? 18.343 -8.513 65.084 1.00 56.88 ? 344 GLN B CG 1 ATOM 8478 C CD . GLN B 1 309 ? 17.118 -9.362 64.813 1.00 56.80 ? 344 GLN B CD 1 ATOM 8479 O OE1 . GLN B 1 309 ? 17.154 -10.262 63.974 1.00 56.95 ? 344 GLN B OE1 1 ATOM 8480 N NE2 . GLN B 1 309 ? 16.030 -9.080 65.522 1.00 56.69 ? 344 GLN B NE2 1 ATOM 8481 N N . HIS B 1 310 ? 18.401 -4.048 65.596 1.00 55.79 ? 345 HIS B N 1 ATOM 8482 C CA . HIS B 1 310 ? 17.800 -2.764 65.918 1.00 55.23 ? 345 HIS B CA 1 ATOM 8483 C C . HIS B 1 310 ? 16.559 -2.542 65.072 1.00 55.21 ? 345 HIS B C 1 ATOM 8484 O O . HIS B 1 310 ? 16.634 -2.447 63.845 1.00 54.81 ? 345 HIS B O 1 ATOM 8485 C CB . HIS B 1 310 ? 18.808 -1.640 65.699 1.00 54.96 ? 345 HIS B CB 1 ATOM 8486 C CG . HIS B 1 310 ? 20.028 -1.760 66.555 1.00 54.86 ? 345 HIS B CG 1 ATOM 8487 N ND1 . HIS B 1 310 ? 20.013 -1.500 67.908 1.00 54.59 ? 345 HIS B ND1 1 ATOM 8488 C CD2 . HIS B 1 310 ? 21.295 -2.133 66.257 1.00 54.72 ? 345 HIS B CD2 1 ATOM 8489 C CE1 . HIS B 1 310 ? 21.222 -1.694 68.404 1.00 54.59 ? 345 HIS B CE1 1 ATOM 8490 N NE2 . HIS B 1 310 ? 22.017 -2.081 67.424 1.00 54.73 ? 345 HIS B NE2 1 ATOM 8491 N N . ILE B 1 311 ? 15.414 -2.467 65.739 1.00 55.22 ? 346 ILE B N 1 ATOM 8492 C CA . ILE B 1 311 ? 14.139 -2.368 65.050 1.00 55.50 ? 346 ILE B CA 1 ATOM 8493 C C . ILE B 1 311 ? 13.686 -0.921 64.983 1.00 55.57 ? 346 ILE B C 1 ATOM 8494 O O . ILE B 1 311 ? 13.979 -0.118 65.868 1.00 55.35 ? 346 ILE B O 1 ATOM 8495 C CB . ILE B 1 311 ? 13.074 -3.217 65.759 1.00 55.64 ? 346 ILE B CB 1 ATOM 8496 C CG1 . ILE B 1 311 ? 12.638 -2.542 67.059 1.00 55.89 ? 346 ILE B CG1 1 ATOM 8497 C CG2 . ILE B 1 311 ? 13.606 -4.616 66.025 1.00 55.62 ? 346 ILE B CG2 1 ATOM 8498 C CD1 . ILE B 1 311 ? 11.623 -3.342 67.855 1.00 55.99 ? 346 ILE B CD1 1 ATOM 8499 N N . GLU B 1 312 ? 12.973 -0.598 63.914 1.00 55.82 ? 347 GLU B N 1 ATOM 8500 C CA . GLU B 1 312 ? 12.323 0.691 63.784 1.00 56.04 ? 347 GLU B CA 1 ATOM 8501 C C . GLU B 1 312 ? 10.877 0.461 63.372 1.00 56.11 ? 347 GLU B C 1 ATOM 8502 O O . GLU B 1 312 ? 10.608 -0.201 62.370 1.00 56.04 ? 347 GLU B O 1 ATOM 8503 C CB . GLU B 1 312 ? 13.046 1.535 62.738 1.00 56.20 ? 347 GLU B CB 1 ATOM 8504 C CG . GLU B 1 312 ? 12.968 3.034 62.971 1.00 56.36 ? 347 GLU B CG 1 ATOM 8505 C CD . GLU B 1 312 ? 13.733 3.817 61.922 1.00 56.42 ? 347 GLU B CD 1 ATOM 8506 O OE1 . GLU B 1 312 ? 13.763 5.064 62.006 1.00 56.32 ? 347 GLU B OE1 1 ATOM 8507 O OE2 . GLU B 1 312 ? 14.304 3.180 61.012 1.00 56.48 ? 347 GLU B OE2 1 ATOM 8508 N N . MET B 1 313 ? 9.950 0.991 64.162 1.00 56.21 ? 348 MET B N 1 ATOM 8509 C CA . MET B 1 313 ? 8.536 0.949 63.817 1.00 56.44 ? 348 MET B CA 1 ATOM 8510 C C . MET B 1 313 ? 8.034 2.364 63.576 1.00 56.08 ? 348 MET B C 1 ATOM 8511 O O . MET B 1 313 ? 8.422 3.295 64.278 1.00 56.14 ? 348 MET B O 1 ATOM 8512 C CB . MET B 1 313 ? 7.725 0.310 64.945 1.00 56.92 ? 348 MET B CB 1 ATOM 8513 C CG . MET B 1 313 ? 8.148 -1.102 65.303 1.00 57.31 ? 348 MET B CG 1 ATOM 8514 S SD . MET B 1 313 ? 7.081 -1.821 66.567 1.00 57.91 ? 348 MET B SD 1 ATOM 8515 C CE . MET B 1 313 ? 7.815 -1.140 68.057 1.00 57.98 ? 348 MET B CE 1 ATOM 8516 N N . SER B 1 314 ? 7.173 2.525 62.580 1.00 55.70 ? 349 SER B N 1 ATOM 8517 C CA . SER B 1 314 ? 6.497 3.798 62.374 1.00 55.41 ? 349 SER B CA 1 ATOM 8518 C C . SER B 1 314 ? 5.063 3.698 62.868 1.00 54.96 ? 349 SER B C 1 ATOM 8519 O O . SER B 1 314 ? 4.341 2.763 62.521 1.00 55.13 ? 349 SER B O 1 ATOM 8520 C CB . SER B 1 314 ? 6.521 4.198 60.899 1.00 55.50 ? 349 SER B CB 1 ATOM 8521 O OG . SER B 1 314 ? 6.271 5.587 60.751 1.00 55.76 ? 349 SER B OG 1 ATOM 8522 N N . THR B 1 315 ? 4.665 4.668 63.685 1.00 54.26 ? 350 THR B N 1 ATOM 8523 C CA . THR B 1 315 ? 3.364 4.645 64.340 1.00 53.78 ? 350 THR B CA 1 ATOM 8524 C C . THR B 1 315 ? 2.330 5.460 63.563 1.00 53.18 ? 350 THR B C 1 ATOM 8525 O O . THR B 1 315 ? 1.207 5.008 63.358 1.00 53.08 ? 350 THR B O 1 ATOM 8526 C CB . THR B 1 315 ? 3.496 5.185 65.782 1.00 53.74 ? 350 THR B CB 1 ATOM 8527 O OG1 . THR B 1 315 ? 2.210 5.234 66.412 1.00 53.96 ? 350 THR B OG1 1 ATOM 8528 C CG2 . THR B 1 315 ? 3.962 6.631 65.779 1.00 53.76 ? 350 THR B CG2 1 ATOM 8529 N N . THR B 1 316 ? 2.711 6.657 63.129 1.00 52.73 ? 351 THR B N 1 ATOM 8530 C CA . THR B 1 316 ? 1.764 7.580 62.511 1.00 52.57 ? 351 THR B CA 1 ATOM 8531 C C . THR B 1 316 ? 1.963 7.710 61.003 1.00 52.15 ? 351 THR B C 1 ATOM 8532 O O . THR B 1 316 ? 1.672 8.755 60.430 1.00 53.02 ? 351 THR B O 1 ATOM 8533 C CB . THR B 1 316 ? 1.894 8.976 63.143 1.00 52.71 ? 351 THR B CB 1 ATOM 8534 O OG1 . THR B 1 316 ? 3.122 9.586 62.722 1.00 52.68 ? 351 THR B OG1 1 ATOM 8535 C CG2 . THR B 1 316 ? 2.024 8.886 64.656 1.00 52.60 ? 351 THR B CG2 1 ATOM 8536 N N . GLY B 1 317 ? 2.445 6.657 60.356 1.00 51.44 ? 352 GLY B N 1 ATOM 8537 C CA . GLY B 1 317 ? 2.813 6.747 58.955 1.00 50.66 ? 352 GLY B CA 1 ATOM 8538 C C . GLY B 1 317 ? 3.751 5.643 58.522 1.00 50.06 ? 352 GLY B C 1 ATOM 8539 O O . GLY B 1 317 ? 3.522 4.473 58.827 1.00 50.18 ? 352 GLY B O 1 ATOM 8540 N N . TRP B 1 318 ? 4.809 6.017 57.806 1.00 48.96 ? 353 TRP B N 1 ATOM 8541 C CA . TRP B 1 318 ? 5.769 5.052 57.284 1.00 48.29 ? 353 TRP B CA 1 ATOM 8542 C C . TRP B 1 318 ? 7.140 5.264 57.919 1.00 48.30 ? 353 TRP B C 1 ATOM 8543 O O . TRP B 1 318 ? 7.338 6.210 58.678 1.00 48.29 ? 353 TRP B O 1 ATOM 8544 C CB . TRP B 1 318 ? 5.873 5.164 55.758 1.00 47.75 ? 353 TRP B CB 1 ATOM 8545 C CG . TRP B 1 318 ? 6.175 6.551 55.253 1.00 47.16 ? 353 TRP B CG 1 ATOM 8546 C CD1 . TRP B 1 318 ? 7.395 7.043 54.885 1.00 47.06 ? 353 TRP B CD1 1 ATOM 8547 C CD2 . TRP B 1 318 ? 5.238 7.617 55.047 1.00 46.73 ? 353 TRP B CD2 1 ATOM 8548 N NE1 . TRP B 1 318 ? 7.276 8.348 54.469 1.00 46.70 ? 353 TRP B NE1 1 ATOM 8549 C CE2 . TRP B 1 318 ? 5.962 8.726 54.561 1.00 46.72 ? 353 TRP B CE2 1 ATOM 8550 C CE3 . TRP B 1 318 ? 3.857 7.750 55.228 1.00 46.50 ? 353 TRP B CE3 1 ATOM 8551 C CZ2 . TRP B 1 318 ? 5.353 9.943 54.254 1.00 46.52 ? 353 TRP B CZ2 1 ATOM 8552 C CZ3 . TRP B 1 318 ? 3.254 8.961 54.923 1.00 46.45 ? 353 TRP B CZ3 1 ATOM 8553 C CH2 . TRP B 1 318 ? 4.002 10.039 54.441 1.00 46.41 ? 353 TRP B CH2 1 ATOM 8554 N N . VAL B 1 319 ? 8.082 4.378 57.613 1.00 48.45 ? 354 VAL B N 1 ATOM 8555 C CA . VAL B 1 319 ? 9.432 4.490 58.151 1.00 48.61 ? 354 VAL B CA 1 ATOM 8556 C C . VAL B 1 319 ? 10.299 5.364 57.255 1.00 48.75 ? 354 VAL B C 1 ATOM 8557 O O . VAL B 1 319 ? 10.461 5.080 56.068 1.00 48.70 ? 354 VAL B O 1 ATOM 8558 C CB . VAL B 1 319 ? 10.105 3.117 58.284 1.00 48.78 ? 354 VAL B CB 1 ATOM 8559 C CG1 . VAL B 1 319 ? 11.565 3.282 58.668 1.00 48.89 ? 354 VAL B CG1 1 ATOM 8560 C CG2 . VAL B 1 319 ? 9.379 2.259 59.306 1.00 48.80 ? 354 VAL B CG2 1 ATOM 8561 N N . GLY B 1 320 ? 10.853 6.426 57.830 1.00 48.68 ? 355 GLY B N 1 ATOM 8562 C CA . GLY B 1 320 ? 11.729 7.322 57.100 1.00 48.85 ? 355 GLY B CA 1 ATOM 8563 C C . GLY B 1 320 ? 10.958 8.286 56.218 1.00 49.05 ? 355 GLY B C 1 ATOM 8564 O O . GLY B 1 320 ? 9.729 8.318 56.246 1.00 48.99 ? 355 GLY B O 1 ATOM 8565 N N . ARG B 1 321 ? 11.682 9.082 55.438 1.00 49.16 ? 356 ARG B N 1 ATOM 8566 C CA . ARG B 1 321 ? 11.060 9.902 54.408 1.00 49.33 ? 356 ARG B CA 1 ATOM 8567 C C . ARG B 1 321 ? 10.718 9.041 53.194 1.00 49.52 ? 356 ARG B C 1 ATOM 8568 O O . ARG B 1 321 ? 9.579 8.604 53.035 1.00 49.40 ? 356 ARG B O 1 ATOM 8569 C CB . ARG B 1 321 ? 11.983 11.055 54.009 1.00 49.38 ? 356 ARG B CB 1 ATOM 8570 C CG . ARG B 1 321 ? 11.900 12.260 54.937 1.00 49.41 ? 356 ARG B CG 1 ATOM 8571 C CD . ARG B 1 321 ? 13.007 13.283 54.724 1.00 49.46 ? 356 ARG B CD 1 ATOM 8572 N NE . ARG B 1 321 ? 13.175 14.164 55.877 1.00 49.51 ? 356 ARG B NE 1 ATOM 8573 C CZ . ARG B 1 321 ? 14.317 14.333 56.528 1.00 49.65 ? 356 ARG B CZ 1 ATOM 8574 N NH1 . ARG B 1 321 ? 15.406 13.680 56.147 1.00 49.83 ? 356 ARG B NH1 1 ATOM 8575 N NH2 . ARG B 1 321 ? 14.374 15.156 57.565 1.00 49.77 ? 356 ARG B NH2 1 ATOM 8576 N N . PHE B 1 322 ? 11.710 8.786 52.348 1.00 49.53 ? 357 PHE B N 1 ATOM 8577 C CA . PHE B 1 322 ? 11.505 7.963 51.163 1.00 50.01 ? 357 PHE B CA 1 ATOM 8578 C C . PHE B 1 322 ? 12.065 6.565 51.383 1.00 50.26 ? 357 PHE B C 1 ATOM 8579 O O . PHE B 1 322 ? 12.011 5.708 50.500 1.00 50.32 ? 357 PHE B O 1 ATOM 8580 C CB . PHE B 1 322 ? 12.152 8.623 49.944 1.00 50.04 ? 357 PHE B CB 1 ATOM 8581 C CG . PHE B 1 322 ? 11.495 9.912 49.541 1.00 50.17 ? 357 PHE B CG 1 ATOM 8582 C CD1 . PHE B 1 322 ? 12.021 11.130 49.945 1.00 50.20 ? 357 PHE B CD1 1 ATOM 8583 C CD2 . PHE B 1 322 ? 10.342 9.907 48.772 1.00 50.08 ? 357 PHE B CD2 1 ATOM 8584 C CE1 . PHE B 1 322 ? 11.414 12.316 49.580 1.00 50.21 ? 357 PHE B CE1 1 ATOM 8585 C CE2 . PHE B 1 322 ? 9.731 11.088 48.407 1.00 50.11 ? 357 PHE B CE2 1 ATOM 8586 C CZ . PHE B 1 322 ? 10.266 12.294 48.810 1.00 50.09 ? 357 PHE B CZ 1 ATOM 8587 N N . ARG B 1 323 ? 12.589 6.342 52.582 1.00 50.50 ? 358 ARG B N 1 ATOM 8588 C CA . ARG B 1 323 ? 13.149 5.054 52.957 1.00 50.78 ? 358 ARG B CA 1 ATOM 8589 C C . ARG B 1 323 ? 13.855 5.207 54.294 1.00 50.38 ? 358 ARG B C 1 ATOM 8590 O O . ARG B 1 323 ? 14.248 6.308 54.668 1.00 50.35 ? 358 ARG B O 1 ATOM 8591 C CB . ARG B 1 323 ? 14.138 4.570 51.897 1.00 51.31 ? 358 ARG B CB 1 ATOM 8592 C CG . ARG B 1 323 ? 15.392 5.419 51.796 1.00 51.91 ? 358 ARG B CG 1 ATOM 8593 C CD . ARG B 1 323 ? 16.268 5.095 50.596 1.00 52.48 ? 358 ARG B CD 1 ATOM 8594 N NE . ARG B 1 323 ? 16.097 6.062 49.516 1.00 53.06 ? 358 ARG B NE 1 ATOM 8595 C CZ . ARG B 1 323 ? 16.458 7.336 49.589 1.00 53.43 ? 358 ARG B CZ 1 ATOM 8596 N NH1 . ARG B 1 323 ? 17.018 7.808 50.696 1.00 53.78 ? 358 ARG B NH1 1 ATOM 8597 N NH2 . ARG B 1 323 ? 16.263 8.142 48.553 1.00 53.50 ? 358 ARG B NH2 1 ATOM 8598 N N . PRO B 1 324 ? 14.021 4.104 55.013 1.00 50.10 ? 359 PRO B N 1 ATOM 8599 C CA . PRO B 1 324 ? 14.716 4.130 56.303 1.00 50.01 ? 359 PRO B CA 1 ATOM 8600 C C . PRO B 1 324 ? 16.030 4.903 56.209 1.00 49.95 ? 359 PRO B C 1 ATOM 8601 O O . PRO B 1 324 ? 16.724 4.812 55.193 1.00 49.33 ? 359 PRO B O 1 ATOM 8602 C CB . PRO B 1 324 ? 14.974 2.649 56.592 1.00 49.99 ? 359 PRO B CB 1 ATOM 8603 C CG . PRO B 1 324 ? 13.895 1.923 55.857 1.00 50.08 ? 359 PRO B CG 1 ATOM 8604 C CD . PRO B 1 324 ? 13.570 2.750 54.646 1.00 50.07 ? 359 PRO B CD 1 ATOM 8605 N N . SER B 1 325 ? 16.355 5.654 57.256 1.00 49.95 ? 360 SER B N 1 ATOM 8606 C CA . SER B 1 325 ? 17.556 6.485 57.276 1.00 50.14 ? 360 SER B CA 1 ATOM 8607 C C . SER B 1 325 ? 18.814 5.621 57.247 1.00 50.18 ? 360 SER B C 1 ATOM 8608 O O . SER B 1 325 ? 18.789 4.463 57.665 1.00 50.04 ? 360 SER B O 1 ATOM 8609 C CB . SER B 1 325 ? 17.560 7.368 58.526 1.00 50.26 ? 360 SER B CB 1 ATOM 8610 O OG . SER B 1 325 ? 18.124 8.643 58.258 1.00 50.52 ? 360 SER B OG 1 ATOM 8611 N N . GLU B 1 326 ? 19.913 6.185 56.752 1.00 50.46 ? 361 GLU B N 1 ATOM 8612 C CA . GLU B 1 326 ? 21.176 5.456 56.687 1.00 50.84 ? 361 GLU B CA 1 ATOM 8613 C C . GLU B 1 326 ? 21.944 5.584 57.998 1.00 50.82 ? 361 GLU B C 1 ATOM 8614 O O . GLU B 1 326 ? 22.105 6.681 58.531 1.00 50.88 ? 361 GLU B O 1 ATOM 8615 C CB . GLU B 1 326 ? 22.055 5.957 55.535 1.00 51.21 ? 361 GLU B CB 1 ATOM 8616 C CG . GLU B 1 326 ? 21.454 7.082 54.706 1.00 51.57 ? 361 GLU B CG 1 ATOM 8617 C CD . GLU B 1 326 ? 22.454 7.682 53.732 1.00 51.85 ? 361 GLU B CD 1 ATOM 8618 O OE1 . GLU B 1 326 ? 23.632 7.861 54.122 1.00 52.04 ? 361 GLU B OE1 1 ATOM 8619 O OE2 . GLU B 1 326 ? 22.067 7.971 52.578 1.00 51.69 ? 361 GLU B OE2 1 ATOM 8620 N N . PRO B 1 327 ? 22.425 4.457 58.507 1.00 50.91 ? 362 PRO B N 1 ATOM 8621 C CA . PRO B 1 327 ? 23.262 4.438 59.708 1.00 51.04 ? 362 PRO B CA 1 ATOM 8622 C C . PRO B 1 327 ? 24.702 4.844 59.412 1.00 51.16 ? 362 PRO B C 1 ATOM 8623 O O . PRO B 1 327 ? 25.264 4.439 58.393 1.00 51.22 ? 362 PRO B O 1 ATOM 8624 C CB . PRO B 1 327 ? 23.200 2.975 60.144 1.00 51.03 ? 362 PRO B CB 1 ATOM 8625 C CG . PRO B 1 327 ? 22.990 2.214 58.877 1.00 51.02 ? 362 PRO B CG 1 ATOM 8626 C CD . PRO B 1 327 ? 22.196 3.106 57.968 1.00 50.98 ? 362 PRO B CD 1 ATOM 8627 N N . HIS B 1 328 ? 25.288 5.638 60.300 1.00 51.27 ? 363 HIS B N 1 ATOM 8628 C CA . HIS B 1 328 ? 26.670 6.073 60.149 1.00 51.44 ? 363 HIS B CA 1 ATOM 8629 C C . HIS B 1 328 ? 27.513 5.509 61.285 1.00 51.53 ? 363 HIS B C 1 ATOM 8630 O O . HIS B 1 328 ? 27.315 5.867 62.446 1.00 51.38 ? 363 HIS B O 1 ATOM 8631 C CB . HIS B 1 328 ? 26.749 7.600 60.151 1.00 51.46 ? 363 HIS B CB 1 ATOM 8632 C CG . HIS B 1 328 ? 26.010 8.245 59.020 1.00 51.67 ? 363 HIS B CG 1 ATOM 8633 N ND1 . HIS B 1 328 ? 24.710 7.917 58.697 1.00 51.67 ? 363 HIS B ND1 1 ATOM 8634 C CD2 . HIS B 1 328 ? 26.389 9.197 58.135 1.00 51.72 ? 363 HIS B CD2 1 ATOM 8635 C CE1 . HIS B 1 328 ? 24.321 8.640 57.662 1.00 51.66 ? 363 HIS B CE1 1 ATOM 8636 N NE2 . HIS B 1 328 ? 25.321 9.425 57.302 1.00 51.70 ? 363 HIS B NE2 1 ATOM 8637 N N . PHE B 1 329 ? 28.449 4.628 60.946 1.00 51.69 ? 364 PHE B N 1 ATOM 8638 C CA . PHE B 1 329 ? 29.196 3.880 61.952 1.00 52.06 ? 364 PHE B CA 1 ATOM 8639 C C . PHE B 1 329 ? 30.473 4.603 62.359 1.00 52.49 ? 364 PHE B C 1 ATOM 8640 O O . PHE B 1 329 ? 31.132 5.241 61.536 1.00 52.05 ? 364 PHE B O 1 ATOM 8641 C CB . PHE B 1 329 ? 29.548 2.487 61.429 1.00 52.04 ? 364 PHE B CB 1 ATOM 8642 C CG . PHE B 1 329 ? 28.431 1.492 61.556 1.00 51.97 ? 364 PHE B CG 1 ATOM 8643 C CD1 . PHE B 1 329 ? 27.585 1.244 60.489 1.00 52.01 ? 364 PHE B CD1 1 ATOM 8644 C CD2 . PHE B 1 329 ? 28.229 0.804 62.740 1.00 51.91 ? 364 PHE B CD2 1 ATOM 8645 C CE1 . PHE B 1 329 ? 26.557 0.328 60.602 1.00 51.99 ? 364 PHE B CE1 1 ATOM 8646 C CE2 . PHE B 1 329 ? 27.202 -0.113 62.856 1.00 51.94 ? 364 PHE B CE2 1 ATOM 8647 C CZ . PHE B 1 329 ? 26.367 -0.351 61.784 1.00 51.96 ? 364 PHE B CZ 1 ATOM 8648 N N . THR B 1 330 ? 30.814 4.495 63.638 1.00 53.08 ? 365 THR B N 1 ATOM 8649 C CA . THR B 1 330 ? 32.118 4.920 64.125 1.00 53.56 ? 365 THR B CA 1 ATOM 8650 C C . THR B 1 330 ? 33.200 4.065 63.479 1.00 54.06 ? 365 THR B C 1 ATOM 8651 O O . THR B 1 330 ? 32.910 2.995 62.938 1.00 54.02 ? 365 THR B O 1 ATOM 8652 C CB . THR B 1 330 ? 32.185 4.791 65.661 1.00 53.60 ? 365 THR B CB 1 ATOM 8653 O OG1 . THR B 1 330 ? 31.894 3.444 66.053 1.00 53.77 ? 365 THR B OG1 1 ATOM 8654 C CG2 . THR B 1 330 ? 31.084 5.604 66.328 1.00 53.50 ? 365 THR B CG2 1 ATOM 8655 N N . LEU B 1 331 ? 34.442 4.538 63.536 1.00 54.59 ? 366 LEU B N 1 ATOM 8656 C CA . LEU B 1 331 ? 35.551 3.873 62.859 1.00 55.04 ? 366 LEU B CA 1 ATOM 8657 C C . LEU B 1 331 ? 35.811 2.507 63.481 1.00 55.50 ? 366 LEU B C 1 ATOM 8658 O O . LEU B 1 331 ? 35.902 1.497 62.782 1.00 55.61 ? 366 LEU B O 1 ATOM 8659 C CB . LEU B 1 331 ? 36.815 4.732 62.932 1.00 55.11 ? 366 LEU B CB 1 ATOM 8660 C CG . LEU B 1 331 ? 37.925 4.346 61.949 1.00 55.21 ? 366 LEU B CG 1 ATOM 8661 C CD1 . LEU B 1 331 ? 37.932 5.272 60.743 1.00 55.18 ? 366 LEU B CD1 1 ATOM 8662 C CD2 . LEU B 1 331 ? 39.281 4.353 62.637 1.00 55.33 ? 366 LEU B CD2 1 ATOM 8663 N N . ASP B 1 332 ? 35.941 2.489 64.802 1.00 55.91 ? 367 ASP B N 1 ATOM 8664 C CA . ASP B 1 332 ? 35.753 1.271 65.573 1.00 56.22 ? 367 ASP B CA 1 ATOM 8665 C C . ASP B 1 332 ? 34.261 1.073 65.803 1.00 56.00 ? 367 ASP B C 1 ATOM 8666 O O . ASP B 1 332 ? 33.716 1.476 66.835 1.00 56.14 ? 367 ASP B O 1 ATOM 8667 C CB . ASP B 1 332 ? 36.494 1.369 66.903 1.00 56.75 ? 367 ASP B CB 1 ATOM 8668 C CG . ASP B 1 332 ? 37.947 1.763 66.730 1.00 57.14 ? 367 ASP B CG 1 ATOM 8669 O OD1 . ASP B 1 332 ? 38.515 1.476 65.652 1.00 57.67 ? 367 ASP B OD1 1 ATOM 8670 O OD2 . ASP B 1 332 ? 38.604 2.359 67.611 1.00 57.43 ? 367 ASP B OD2 1 ATOM 8671 N N . GLY B 1 333 ? 33.609 0.449 64.826 1.00 55.36 ? 368 GLY B N 1 ATOM 8672 C CA . GLY B 1 333 ? 32.178 0.588 64.646 1.00 54.82 ? 368 GLY B CA 1 ATOM 8673 C C . GLY B 1 333 ? 31.359 -0.362 65.495 1.00 54.22 ? 368 GLY B C 1 ATOM 8674 O O . GLY B 1 333 ? 30.873 -1.385 65.012 1.00 54.14 ? 368 GLY B O 1 ATOM 8675 N N . ASN B 1 334 ? 31.200 -0.016 66.768 1.00 53.37 ? 369 ASN B N 1 ATOM 8676 C CA . ASN B 1 334 ? 30.151 -0.601 67.590 1.00 52.76 ? 369 ASN B CA 1 ATOM 8677 C C . ASN B 1 334 ? 29.221 0.487 68.111 1.00 51.86 ? 369 ASN B C 1 ATOM 8678 O O . ASN B 1 334 ? 28.418 0.259 69.014 1.00 51.70 ? 369 ASN B O 1 ATOM 8679 C CB . ASN B 1 334 ? 30.756 -1.390 68.751 1.00 52.95 ? 369 ASN B CB 1 ATOM 8680 C CG . ASN B 1 334 ? 32.048 -0.786 69.251 1.00 52.88 ? 369 ASN B CG 1 ATOM 8681 O OD1 . ASN B 1 334 ? 32.093 0.387 69.620 1.00 53.11 ? 369 ASN B OD1 1 ATOM 8682 N ND2 . ASN B 1 334 ? 33.109 -1.584 69.265 1.00 52.70 ? 369 ASN B ND2 1 ATOM 8683 N N . SER B 1 335 ? 29.349 1.676 67.530 1.00 50.95 ? 370 SER B N 1 ATOM 8684 C CA . SER B 1 335 ? 28.372 2.742 67.697 1.00 50.09 ? 370 SER B CA 1 ATOM 8685 C C . SER B 1 335 ? 27.996 3.279 66.322 1.00 49.34 ? 370 SER B C 1 ATOM 8686 O O . SER B 1 335 ? 28.784 3.195 65.382 1.00 48.90 ? 370 SER B O 1 ATOM 8687 C CB . SER B 1 335 ? 28.957 3.876 68.543 1.00 50.22 ? 370 SER B CB 1 ATOM 8688 O OG . SER B 1 335 ? 28.778 3.638 69.929 1.00 50.33 ? 370 SER B OG 1 ATOM 8689 N N . PHE B 1 336 ? 26.796 3.836 66.203 1.00 48.57 ? 371 PHE B N 1 ATOM 8690 C CA . PHE B 1 336 ? 26.403 4.496 64.966 1.00 48.04 ? 371 PHE B CA 1 ATOM 8691 C C . PHE B 1 336 ? 25.342 5.560 65.204 1.00 47.74 ? 371 PHE B C 1 ATOM 8692 O O . PHE B 1 336 ? 24.597 5.506 66.181 1.00 47.50 ? 371 PHE B O 1 ATOM 8693 C CB . PHE B 1 336 ? 25.907 3.469 63.943 1.00 47.77 ? 371 PHE B CB 1 ATOM 8694 C CG . PHE B 1 336 ? 24.563 2.886 64.265 1.00 47.40 ? 371 PHE B CG 1 ATOM 8695 C CD1 . PHE B 1 336 ? 24.459 1.659 64.899 1.00 47.31 ? 371 PHE B CD1 1 ATOM 8696 C CD2 . PHE B 1 336 ? 23.402 3.556 63.918 1.00 47.27 ? 371 PHE B CD2 1 ATOM 8697 C CE1 . PHE B 1 336 ? 23.222 1.116 65.187 1.00 47.21 ? 371 PHE B CE1 1 ATOM 8698 C CE2 . PHE B 1 336 ? 22.165 3.018 64.202 1.00 47.33 ? 371 PHE B CE2 1 ATOM 8699 C CZ . PHE B 1 336 ? 22.075 1.796 64.838 1.00 47.30 ? 371 PHE B CZ 1 ATOM 8700 N N . TYR B 1 337 ? 25.291 6.532 64.300 1.00 47.48 ? 372 TYR B N 1 ATOM 8701 C CA . TYR B 1 337 ? 24.308 7.600 64.370 1.00 47.33 ? 372 TYR B CA 1 ATOM 8702 C C . TYR B 1 337 ? 23.313 7.454 63.226 1.00 47.29 ? 372 TYR B C 1 ATOM 8703 O O . TYR B 1 337 ? 23.677 7.060 62.119 1.00 46.70 ? 372 TYR B O 1 ATOM 8704 C CB . TYR B 1 337 ? 24.996 8.965 64.298 1.00 47.34 ? 372 TYR B CB 1 ATOM 8705 C CG . TYR B 1 337 ? 25.969 9.217 65.426 1.00 47.24 ? 372 TYR B CG 1 ATOM 8706 C CD1 . TYR B 1 337 ? 27.218 8.610 65.443 1.00 47.36 ? 372 TYR B CD1 1 ATOM 8707 C CD2 . TYR B 1 337 ? 25.635 10.056 66.480 1.00 47.35 ? 372 TYR B CD2 1 ATOM 8708 C CE1 . TYR B 1 337 ? 28.111 8.835 66.479 1.00 47.42 ? 372 TYR B CE1 1 ATOM 8709 C CE2 . TYR B 1 337 ? 26.518 10.287 67.519 1.00 47.31 ? 372 TYR B CE2 1 ATOM 8710 C CZ . TYR B 1 337 ? 27.752 9.675 67.514 1.00 47.52 ? 372 TYR B CZ 1 ATOM 8711 O OH . TYR B 1 337 ? 28.630 9.904 68.547 1.00 47.83 ? 372 TYR B OH 1 ATOM 8712 N N . LYS B 1 338 ? 22.056 7.776 63.506 1.00 47.45 ? 373 LYS B N 1 ATOM 8713 C CA . LYS B 1 338 ? 20.985 7.625 62.533 1.00 47.55 ? 373 LYS B CA 1 ATOM 8714 C C . LYS B 1 338 ? 19.940 8.704 62.772 1.00 47.53 ? 373 LYS B C 1 ATOM 8715 O O . LYS B 1 338 ? 19.663 9.062 63.916 1.00 47.38 ? 373 LYS B O 1 ATOM 8716 C CB . LYS B 1 338 ? 20.351 6.238 62.666 1.00 47.62 ? 373 LYS B CB 1 ATOM 8717 C CG . LYS B 1 338 ? 19.267 5.942 61.645 1.00 47.70 ? 373 LYS B CG 1 ATOM 8718 C CD . LYS B 1 338 ? 19.083 4.444 61.445 1.00 47.72 ? 373 LYS B CD 1 ATOM 8719 C CE . LYS B 1 338 ? 17.740 4.141 60.801 1.00 47.81 ? 373 LYS B CE 1 ATOM 8720 N NZ . LYS B 1 338 ? 17.864 3.218 59.643 1.00 47.82 ? 373 LYS B NZ 1 ATOM 8721 N N . ILE B 1 339 ? 19.364 9.233 61.697 1.00 47.42 ? 374 ILE B N 1 ATOM 8722 C CA . ILE B 1 339 ? 18.273 10.185 61.839 1.00 47.64 ? 374 ILE B CA 1 ATOM 8723 C C . ILE B 1 339 ? 16.972 9.444 62.102 1.00 47.89 ? 374 ILE B C 1 ATOM 8724 O O . ILE B 1 339 ? 16.667 8.450 61.446 1.00 48.08 ? 374 ILE B O 1 ATOM 8725 C CB . ILE B 1 339 ? 18.140 11.071 60.594 1.00 47.62 ? 374 ILE B CB 1 ATOM 8726 C CG1 . ILE B 1 339 ? 19.392 11.928 60.421 1.00 47.59 ? 374 ILE B CG1 1 ATOM 8727 C CG2 . ILE B 1 339 ? 16.911 11.959 60.718 1.00 47.55 ? 374 ILE B CG2 1 ATOM 8728 C CD1 . ILE B 1 339 ? 19.890 12.000 58.998 1.00 47.72 ? 374 ILE B CD1 1 ATOM 8729 N N . ILE B 1 340 ? 16.214 9.935 63.072 1.00 48.28 ? 375 ILE B N 1 ATOM 8730 C CA . ILE B 1 340 ? 15.020 9.252 63.543 1.00 48.73 ? 375 ILE B CA 1 ATOM 8731 C C . ILE B 1 340 ? 13.996 10.293 63.958 1.00 48.81 ? 375 ILE B C 1 ATOM 8732 O O . ILE B 1 340 ? 14.355 11.354 64.463 1.00 48.75 ? 375 ILE B O 1 ATOM 8733 C CB . ILE B 1 340 ? 15.361 8.344 64.739 1.00 49.04 ? 375 ILE B CB 1 ATOM 8734 C CG1 . ILE B 1 340 ? 16.290 7.215 64.301 1.00 49.21 ? 375 ILE B CG1 1 ATOM 8735 C CG2 . ILE B 1 340 ? 14.095 7.765 65.351 1.00 49.13 ? 375 ILE B CG2 1 ATOM 8736 C CD1 . ILE B 1 340 ? 16.548 6.193 65.381 1.00 49.44 ? 375 ILE B CD1 1 ATOM 8737 N N . SER B 1 341 ? 12.720 9.997 63.740 1.00 48.99 ? 376 SER B N 1 ATOM 8738 C CA . SER B 1 341 ? 11.658 10.888 64.189 1.00 49.37 ? 376 SER B CA 1 ATOM 8739 C C . SER B 1 341 ? 11.468 10.738 65.693 1.00 49.49 ? 376 SER B C 1 ATOM 8740 O O . SER B 1 341 ? 11.425 9.623 66.209 1.00 49.41 ? 376 SER B O 1 ATOM 8741 C CB . SER B 1 341 ? 10.351 10.577 63.461 1.00 49.48 ? 376 SER B CB 1 ATOM 8742 O OG . SER B 1 341 ? 9.639 9.549 64.125 1.00 50.03 ? 376 SER B OG 1 ATOM 8743 N N . ASN B 1 342 ? 11.357 11.862 66.391 1.00 49.58 ? 377 ASN B N 1 ATOM 8744 C CA . ASN B 1 342 ? 11.309 11.852 67.849 1.00 49.69 ? 377 ASN B CA 1 ATOM 8745 C C . ASN B 1 342 ? 9.884 11.984 68.371 1.00 50.04 ? 377 ASN B C 1 ATOM 8746 O O . ASN B 1 342 ? 8.922 11.838 67.619 1.00 49.44 ? 377 ASN B O 1 ATOM 8747 C CB . ASN B 1 342 ? 12.177 12.976 68.419 1.00 49.53 ? 377 ASN B CB 1 ATOM 8748 C CG . ASN B 1 342 ? 11.590 14.351 68.171 1.00 49.32 ? 377 ASN B CG 1 ATOM 8749 O OD1 . ASN B 1 342 ? 10.447 14.484 67.729 1.00 49.01 ? 377 ASN B OD1 1 ATOM 8750 N ND2 . ASN B 1 342 ? 12.371 15.384 68.459 1.00 49.41 ? 377 ASN B ND2 1 ATOM 8751 N N . GLU B 1 343 ? 9.760 12.268 69.664 1.00 50.71 ? 378 GLU B N 1 ATOM 8752 C CA . GLU B 1 343 ? 8.471 12.235 70.347 1.00 51.43 ? 378 GLU B CA 1 ATOM 8753 C C . GLU B 1 343 ? 7.506 13.294 69.806 1.00 51.37 ? 378 GLU B C 1 ATOM 8754 O O . GLU B 1 343 ? 6.295 13.073 69.750 1.00 51.65 ? 378 GLU B O 1 ATOM 8755 C CB . GLU B 1 343 ? 8.676 12.424 71.857 1.00 52.16 ? 378 GLU B CB 1 ATOM 8756 C CG . GLU B 1 343 ? 9.742 11.511 72.453 1.00 52.83 ? 378 GLU B CG 1 ATOM 8757 C CD . GLU B 1 343 ? 10.074 11.844 73.899 1.00 53.41 ? 378 GLU B CD 1 ATOM 8758 O OE1 . GLU B 1 343 ? 11.234 12.226 74.176 1.00 53.83 ? 378 GLU B OE1 1 ATOM 8759 O OE2 . GLU B 1 343 ? 9.180 11.719 74.761 1.00 53.90 ? 378 GLU B OE2 1 ATOM 8760 N N . GLU B 1 344 ? 8.040 14.442 69.407 1.00 51.20 ? 379 GLU B N 1 ATOM 8761 C CA . GLU B 1 344 ? 7.211 15.518 68.874 1.00 50.96 ? 379 GLU B CA 1 ATOM 8762 C C . GLU B 1 344 ? 7.047 15.381 67.365 1.00 50.24 ? 379 GLU B C 1 ATOM 8763 O O . GLU B 1 344 ? 6.323 16.150 66.739 1.00 49.79 ? 379 GLU B O 1 ATOM 8764 C CB . GLU B 1 344 ? 7.818 16.879 69.216 1.00 51.49 ? 379 GLU B CB 1 ATOM 8765 C CG . GLU B 1 344 ? 8.086 17.082 70.700 1.00 51.98 ? 379 GLU B CG 1 ATOM 8766 C CD . GLU B 1 344 ? 6.816 17.272 71.504 1.00 52.45 ? 379 GLU B CD 1 ATOM 8767 O OE1 . GLU B 1 344 ? 5.815 17.754 70.932 1.00 53.00 ? 379 GLU B OE1 1 ATOM 8768 O OE2 . GLU B 1 344 ? 6.817 16.945 72.711 1.00 52.95 ? 379 GLU B OE2 1 ATOM 8769 N N . GLY B 1 345 ? 7.728 14.395 66.789 1.00 49.73 ? 380 GLY B N 1 ATOM 8770 C CA . GLY B 1 345 ? 7.563 14.068 65.385 1.00 49.28 ? 380 GLY B CA 1 ATOM 8771 C C . GLY B 1 345 ? 8.518 14.836 64.490 1.00 48.69 ? 380 GLY B C 1 ATOM 8772 O O . GLY B 1 345 ? 8.196 15.139 63.342 1.00 48.66 ? 380 GLY B O 1 ATOM 8773 N N . TYR B 1 346 ? 9.699 15.147 65.013 1.00 48.05 ? 381 TYR B N 1 ATOM 8774 C CA . TYR B 1 346 ? 10.721 15.836 64.230 1.00 47.49 ? 381 TYR B CA 1 ATOM 8775 C C . TYR B 1 346 ? 11.976 14.977 64.127 1.00 47.19 ? 381 TYR B C 1 ATOM 8776 O O . TYR B 1 346 ? 12.411 14.385 65.110 1.00 46.95 ? 381 TYR B O 1 ATOM 8777 C CB . TYR B 1 346 ? 11.044 17.195 64.852 1.00 47.27 ? 381 TYR B CB 1 ATOM 8778 C CG . TYR B 1 346 ? 9.910 18.186 64.736 1.00 47.06 ? 381 TYR B CG 1 ATOM 8779 C CD1 . TYR B 1 346 ? 8.956 18.301 65.736 1.00 46.95 ? 381 TYR B CD1 1 ATOM 8780 C CD2 . TYR B 1 346 ? 9.784 18.996 63.618 1.00 46.92 ? 381 TYR B CD2 1 ATOM 8781 C CE1 . TYR B 1 346 ? 7.912 19.202 65.628 1.00 46.94 ? 381 TYR B CE1 1 ATOM 8782 C CE2 . TYR B 1 346 ? 8.748 19.899 63.500 1.00 46.80 ? 381 TYR B CE2 1 ATOM 8783 C CZ . TYR B 1 346 ? 7.815 20.000 64.506 1.00 46.83 ? 381 TYR B CZ 1 ATOM 8784 O OH . TYR B 1 346 ? 6.781 20.900 64.387 1.00 46.60 ? 381 TYR B OH 1 ATOM 8785 N N . ARG B 1 347 ? 12.547 14.904 62.929 1.00 46.86 ? 382 ARG B N 1 ATOM 8786 C CA . ARG B 1 347 ? 13.658 13.996 62.664 1.00 46.67 ? 382 ARG B CA 1 ATOM 8787 C C . ARG B 1 347 ? 14.963 14.565 63.204 1.00 46.69 ? 382 ARG B C 1 ATOM 8788 O O . ARG B 1 347 ? 15.405 15.634 62.788 1.00 46.50 ? 382 ARG B O 1 ATOM 8789 C CB . ARG B 1 347 ? 13.785 13.731 61.163 1.00 46.77 ? 382 ARG B CB 1 ATOM 8790 C CG . ARG B 1 347 ? 12.952 12.559 60.669 1.00 46.89 ? 382 ARG B CG 1 ATOM 8791 C CD . ARG B 1 347 ? 12.462 12.695 59.232 1.00 46.94 ? 382 ARG B CD 1 ATOM 8792 N NE . ARG B 1 347 ? 11.058 12.316 59.104 1.00 47.09 ? 382 ARG B NE 1 ATOM 8793 C CZ . ARG B 1 347 ? 10.609 11.068 59.161 1.00 47.08 ? 382 ARG B CZ 1 ATOM 8794 N NH1 . ARG B 1 347 ? 11.451 10.059 59.342 1.00 47.17 ? 382 ARG B NH1 1 ATOM 8795 N NH2 . ARG B 1 347 ? 9.314 10.824 59.038 1.00 47.23 ? 382 ARG B NH2 1 ATOM 8796 N N . HIS B 1 348 ? 15.571 13.844 64.140 1.00 46.76 ? 383 HIS B N 1 ATOM 8797 C CA . HIS B 1 348 ? 16.833 14.268 64.730 1.00 46.76 ? 383 HIS B CA 1 ATOM 8798 C C . HIS B 1 348 ? 17.800 13.095 64.821 1.00 47.43 ? 383 HIS B C 1 ATOM 8799 O O . HIS B 1 348 ? 17.445 11.958 64.511 1.00 47.04 ? 383 HIS B O 1 ATOM 8800 C CB . HIS B 1 348 ? 16.583 14.881 66.107 1.00 46.38 ? 383 HIS B CB 1 ATOM 8801 C CG . HIS B 1 348 ? 15.974 16.247 66.048 1.00 46.05 ? 383 HIS B CG 1 ATOM 8802 N ND1 . HIS B 1 348 ? 14.623 16.452 65.869 1.00 45.91 ? 383 HIS B ND1 1 ATOM 8803 C CD2 . HIS B 1 348 ? 16.534 17.477 66.122 1.00 45.69 ? 383 HIS B CD2 1 ATOM 8804 C CE1 . HIS B 1 348 ? 14.376 17.749 65.843 1.00 45.85 ? 383 HIS B CE1 1 ATOM 8805 N NE2 . HIS B 1 348 ? 15.520 18.393 65.994 1.00 45.81 ? 383 HIS B NE2 1 ATOM 8806 N N . ILE B 1 349 ? 19.030 13.377 65.232 1.00 48.43 ? 384 ILE B N 1 ATOM 8807 C CA . ILE B 1 349 ? 20.076 12.366 65.245 1.00 49.49 ? 384 ILE B CA 1 ATOM 8808 C C . ILE B 1 349 ? 20.041 11.580 66.548 1.00 50.78 ? 384 ILE B C 1 ATOM 8809 O O . ILE B 1 349 ? 20.156 12.154 67.626 1.00 50.69 ? 384 ILE B O 1 ATOM 8810 C CB . ILE B 1 349 ? 21.454 13.028 65.072 1.00 49.32 ? 384 ILE B CB 1 ATOM 8811 C CG1 . ILE B 1 349 ? 21.564 13.665 63.685 1.00 49.27 ? 384 ILE B CG1 1 ATOM 8812 C CG2 . ILE B 1 349 ? 22.561 12.008 65.288 1.00 49.19 ? 384 ILE B CG2 1 ATOM 8813 C CD1 . ILE B 1 349 ? 22.600 14.767 63.602 1.00 49.30 ? 384 ILE B CD1 1 ATOM 8814 N N . CYS B 1 350 ? 19.876 10.264 66.441 1.00 52.63 ? 385 CYS B N 1 ATOM 8815 C CA . CYS B 1 350 ? 19.984 9.380 67.596 1.00 54.12 ? 385 CYS B CA 1 ATOM 8816 C C . CYS B 1 350 ? 21.285 8.589 67.543 1.00 54.35 ? 385 CYS B C 1 ATOM 8817 O O . CYS B 1 350 ? 21.695 8.115 66.483 1.00 54.38 ? 385 CYS B O 1 ATOM 8818 C CB . CYS B 1 350 ? 18.792 8.418 67.659 1.00 55.17 ? 385 CYS B CB 1 ATOM 8819 S SG . CYS B 1 350 ? 18.005 8.330 69.287 1.00 56.81 ? 385 CYS B SG 1 ATOM 8820 N N . TYR B 1 351 ? 21.926 8.450 68.698 1.00 54.62 ? 386 TYR B N 1 ATOM 8821 C CA . TYR B 1 351 ? 23.158 7.682 68.813 1.00 54.89 ? 386 TYR B CA 1 ATOM 8822 C C . TYR B 1 351 ? 22.851 6.270 69.299 1.00 55.20 ? 386 TYR B C 1 ATOM 8823 O O . TYR B 1 351 ? 22.063 6.084 70.225 1.00 54.94 ? 386 TYR B O 1 ATOM 8824 C CB . TYR B 1 351 ? 24.112 8.381 69.781 1.00 54.95 ? 386 TYR B CB 1 ATOM 8825 C CG . TYR B 1 351 ? 25.283 7.539 70.233 1.00 55.05 ? 386 TYR B CG 1 ATOM 8826 C CD1 . TYR B 1 351 ? 26.500 7.599 69.572 1.00 55.03 ? 386 TYR B CD1 1 ATOM 8827 C CD2 . TYR B 1 351 ? 25.176 6.702 71.336 1.00 55.25 ? 386 TYR B CD2 1 ATOM 8828 C CE1 . TYR B 1 351 ? 27.577 6.841 69.987 1.00 55.12 ? 386 TYR B CE1 1 ATOM 8829 C CE2 . TYR B 1 351 ? 26.247 5.938 71.759 1.00 55.21 ? 386 TYR B CE2 1 ATOM 8830 C CZ . TYR B 1 351 ? 27.446 6.012 71.082 1.00 55.22 ? 386 TYR B CZ 1 ATOM 8831 O OH . TYR B 1 351 ? 28.516 5.253 71.496 1.00 55.21 ? 386 TYR B OH 1 ATOM 8832 N N . PHE B 1 352 ? 23.471 5.279 68.665 1.00 55.80 ? 387 PHE B N 1 ATOM 8833 C CA . PHE B 1 352 ? 23.194 3.879 68.967 1.00 56.46 ? 387 PHE B CA 1 ATOM 8834 C C . PHE B 1 352 ? 24.444 3.155 69.451 1.00 57.10 ? 387 PHE B C 1 ATOM 8835 O O . PHE B 1 352 ? 25.548 3.417 68.978 1.00 57.11 ? 387 PHE B O 1 ATOM 8836 C CB . PHE B 1 352 ? 22.662 3.161 67.726 1.00 56.44 ? 387 PHE B CB 1 ATOM 8837 C CG . PHE B 1 352 ? 21.260 3.543 67.354 1.00 56.45 ? 387 PHE B CG 1 ATOM 8838 C CD1 . PHE B 1 352 ? 21.024 4.560 66.447 1.00 56.45 ? 387 PHE B CD1 1 ATOM 8839 C CD2 . PHE B 1 352 ? 20.178 2.874 67.900 1.00 56.48 ? 387 PHE B CD2 1 ATOM 8840 C CE1 . PHE B 1 352 ? 19.734 4.908 66.097 1.00 56.50 ? 387 PHE B CE1 1 ATOM 8841 C CE2 . PHE B 1 352 ? 18.887 3.217 67.554 1.00 56.58 ? 387 PHE B CE2 1 ATOM 8842 C CZ . PHE B 1 352 ? 18.664 4.234 66.653 1.00 56.53 ? 387 PHE B CZ 1 ATOM 8843 N N . GLN B 1 353 ? 24.259 2.235 70.391 1.00 58.09 ? 388 GLN B N 1 ATOM 8844 C CA . GLN B 1 353 ? 25.280 1.247 70.714 1.00 59.07 ? 388 GLN B CA 1 ATOM 8845 C C . GLN B 1 353 ? 24.842 -0.123 70.205 1.00 59.69 ? 388 GLN B C 1 ATOM 8846 O O . GLN B 1 353 ? 23.682 -0.503 70.355 1.00 59.81 ? 388 GLN B O 1 ATOM 8847 C CB . GLN B 1 353 ? 25.520 1.206 72.225 1.00 59.33 ? 388 GLN B CB 1 ATOM 8848 C CG . GLN B 1 353 ? 25.870 2.561 72.824 1.00 59.56 ? 388 GLN B CG 1 ATOM 8849 C CD . GLN B 1 353 ? 25.687 2.605 74.330 1.00 59.77 ? 388 GLN B CD 1 ATOM 8850 O OE1 . GLN B 1 353 ? 26.572 2.188 75.080 1.00 59.89 ? 388 GLN B OE1 1 ATOM 8851 N NE2 . GLN B 1 353 ? 24.543 3.115 74.776 1.00 59.79 ? 388 GLN B NE2 1 ATOM 8852 N N . ILE B 1 354 ? 25.767 -0.863 69.603 1.00 60.60 ? 389 ILE B N 1 ATOM 8853 C CA . ILE B 1 354 ? 25.394 -2.004 68.769 1.00 61.46 ? 389 ILE B CA 1 ATOM 8854 C C . ILE B 1 354 ? 24.835 -3.159 69.591 1.00 62.17 ? 389 ILE B C 1 ATOM 8855 O O . ILE B 1 354 ? 24.139 -4.023 69.060 1.00 62.24 ? 389 ILE B O 1 ATOM 8856 C CB . ILE B 1 354 ? 26.593 -2.494 67.936 1.00 61.58 ? 389 ILE B CB 1 ATOM 8857 C CG1 . ILE B 1 354 ? 27.798 -2.766 68.837 1.00 61.65 ? 389 ILE B CG1 1 ATOM 8858 C CG2 . ILE B 1 354 ? 26.935 -1.483 66.853 1.00 61.60 ? 389 ILE B CG2 1 ATOM 8859 C CD1 . ILE B 1 354 ? 28.851 -3.644 68.192 1.00 61.68 ? 389 ILE B CD1 1 ATOM 8860 N N . ASP B 1 355 ? 25.141 -3.171 70.885 1.00 63.00 ? 390 ASP B N 1 ATOM 8861 C CA . ASP B 1 355 ? 24.702 -4.250 71.762 1.00 63.69 ? 390 ASP B CA 1 ATOM 8862 C C . ASP B 1 355 ? 23.426 -3.872 72.506 1.00 64.17 ? 390 ASP B C 1 ATOM 8863 O O . ASP B 1 355 ? 23.475 -3.400 73.641 1.00 64.47 ? 390 ASP B O 1 ATOM 8864 C CB . ASP B 1 355 ? 25.802 -4.600 72.765 1.00 63.90 ? 390 ASP B CB 1 ATOM 8865 C CG . ASP B 1 355 ? 26.993 -5.268 72.111 1.00 64.13 ? 390 ASP B CG 1 ATOM 8866 O OD1 . ASP B 1 355 ? 26.810 -6.339 71.495 1.00 64.36 ? 390 ASP B OD1 1 ATOM 8867 O OD2 . ASP B 1 355 ? 28.149 -4.797 72.158 1.00 64.47 ? 390 ASP B OD2 1 ATOM 8868 N N . LYS B 1 356 ? 22.285 -4.086 71.862 1.00 64.65 ? 391 LYS B N 1 ATOM 8869 C CA . LYS B 1 356 ? 20.991 -3.874 72.502 1.00 64.93 ? 391 LYS B CA 1 ATOM 8870 C C . LYS B 1 356 ? 20.797 -2.410 72.882 1.00 64.91 ? 391 LYS B C 1 ATOM 8871 O O . LYS B 1 356 ? 21.435 -1.521 72.318 1.00 65.12 ? 391 LYS B O 1 ATOM 8872 C CB . LYS B 1 356 ? 20.859 -4.761 73.744 1.00 65.11 ? 391 LYS B CB 1 ATOM 8873 C CG . LYS B 1 356 ? 20.837 -6.253 73.437 1.00 65.23 ? 391 LYS B CG 1 ATOM 8874 C CD . LYS B 1 356 ? 20.351 -7.063 74.629 1.00 65.33 ? 391 LYS B CD 1 ATOM 8875 C CE . LYS B 1 356 ? 20.181 -8.535 74.274 1.00 65.32 ? 391 LYS B CE 1 ATOM 8876 N NZ . LYS B 1 356 ? 19.602 -9.323 75.396 1.00 65.23 ? 391 LYS B NZ 1 ATOM 8877 N N . LYS B 1 357 ? 19.909 -2.167 73.840 1.00 64.77 ? 392 LYS B N 1 ATOM 8878 C CA . LYS B 1 357 ? 19.545 -0.808 74.221 1.00 64.48 ? 392 LYS B CA 1 ATOM 8879 C C . LYS B 1 357 ? 18.618 -0.196 73.178 1.00 63.82 ? 392 LYS B C 1 ATOM 8880 O O . LYS B 1 357 ? 18.347 -0.803 72.142 1.00 64.07 ? 392 LYS B O 1 ATOM 8881 C CB . LYS B 1 357 ? 20.797 0.059 74.377 1.00 64.74 ? 392 LYS B CB 1 ATOM 8882 C CG . LYS B 1 357 ? 21.832 -0.503 75.342 1.00 65.01 ? 392 LYS B CG 1 ATOM 8883 C CD . LYS B 1 357 ? 22.822 0.571 75.778 1.00 65.20 ? 392 LYS B CD 1 ATOM 8884 C CE . LYS B 1 357 ? 23.621 0.140 76.998 1.00 65.27 ? 392 LYS B CE 1 ATOM 8885 N NZ . LYS B 1 357 ? 24.658 1.145 77.369 1.00 65.30 ? 392 LYS B NZ 1 ATOM 8886 N N . ASP B 1 358 ? 18.132 1.009 73.456 1.00 62.94 ? 393 ASP B N 1 ATOM 8887 C CA . ASP B 1 358 ? 17.364 1.765 72.475 1.00 62.23 ? 393 ASP B CA 1 ATOM 8888 C C . ASP B 1 358 ? 18.264 2.765 71.750 1.00 61.28 ? 393 ASP B C 1 ATOM 8889 O O . ASP B 1 358 ? 19.114 2.371 70.950 1.00 61.58 ? 393 ASP B O 1 ATOM 8890 C CB . ASP B 1 358 ? 16.192 2.475 73.154 1.00 62.35 ? 393 ASP B CB 1 ATOM 8891 C CG . ASP B 1 358 ? 15.092 1.512 73.564 1.00 62.43 ? 393 ASP B CG 1 ATOM 8892 O OD1 . ASP B 1 358 ? 14.535 0.835 72.673 1.00 62.47 ? 393 ASP B OD1 1 ATOM 8893 O OD2 . ASP B 1 358 ? 14.722 1.357 74.749 1.00 62.42 ? 393 ASP B OD2 1 ATOM 8894 N N . CYS B 1 359 ? 18.081 4.054 72.027 1.00 59.80 ? 394 CYS B N 1 ATOM 8895 C CA . CYS B 1 359 ? 18.950 5.080 71.458 1.00 58.50 ? 394 CYS B CA 1 ATOM 8896 C C . CYS B 1 359 ? 18.858 6.399 72.224 1.00 57.65 ? 394 CYS B C 1 ATOM 8897 O O . CYS B 1 359 ? 17.918 6.624 72.988 1.00 57.36 ? 394 CYS B O 1 ATOM 8898 C CB . CYS B 1 359 ? 18.602 5.310 69.985 1.00 58.27 ? 394 CYS B CB 1 ATOM 8899 S SG . CYS B 1 359 ? 17.256 6.485 69.702 1.00 57.76 ? 394 CYS B SG 1 ATOM 8900 N N . THR B 1 360 ? 19.840 7.269 72.005 1.00 56.55 ? 395 THR B N 1 ATOM 8901 C CA . THR B 1 360 ? 19.892 8.565 72.674 1.00 55.85 ? 395 THR B CA 1 ATOM 8902 C C . THR B 1 360 ? 19.983 9.706 71.661 1.00 54.96 ? 395 THR B C 1 ATOM 8903 O O . THR B 1 360 ? 20.929 9.772 70.875 1.00 55.09 ? 395 THR B O 1 ATOM 8904 C CB . THR B 1 360 ? 21.105 8.618 73.624 1.00 55.89 ? 395 THR B CB 1 ATOM 8905 O OG1 . THR B 1 360 ? 21.230 7.377 74.331 1.00 55.76 ? 395 THR B OG1 1 ATOM 8906 C CG2 . THR B 1 360 ? 20.895 9.653 74.720 1.00 55.87 ? 395 THR B CG2 1 ATOM 8907 N N . PHE B 1 361 ? 18.997 10.599 71.685 1.00 54.02 ? 396 PHE B N 1 ATOM 8908 C CA . PHE B 1 361 ? 18.972 11.756 70.791 1.00 53.24 ? 396 PHE B CA 1 ATOM 8909 C C . PHE B 1 361 ? 20.052 12.775 71.150 1.00 52.61 ? 396 PHE B C 1 ATOM 8910 O O . PHE B 1 361 ? 20.284 13.049 72.328 1.00 52.41 ? 396 PHE B O 1 ATOM 8911 C CB . PHE B 1 361 ? 17.605 12.440 70.853 1.00 53.19 ? 396 PHE B CB 1 ATOM 8912 C CG . PHE B 1 361 ? 16.519 11.694 70.135 1.00 53.24 ? 396 PHE B CG 1 ATOM 8913 C CD1 . PHE B 1 361 ? 15.549 11.005 70.845 1.00 53.21 ? 396 PHE B CD1 1 ATOM 8914 C CD2 . PHE B 1 361 ? 16.464 11.688 68.751 1.00 53.28 ? 396 PHE B CD2 1 ATOM 8915 C CE1 . PHE B 1 361 ? 14.546 10.319 70.186 1.00 53.22 ? 396 PHE B CE1 1 ATOM 8916 C CE2 . PHE B 1 361 ? 15.463 11.002 68.087 1.00 53.23 ? 396 PHE B CE2 1 ATOM 8917 C CZ . PHE B 1 361 ? 14.504 10.318 68.806 1.00 53.25 ? 396 PHE B CZ 1 ATOM 8918 N N . ILE B 1 362 ? 20.701 13.342 70.137 1.00 51.71 ? 397 ILE B N 1 ATOM 8919 C CA . ILE B 1 362 ? 21.694 14.391 70.364 1.00 51.20 ? 397 ILE B CA 1 ATOM 8920 C C . ILE B 1 362 ? 21.367 15.692 69.629 1.00 50.69 ? 397 ILE B C 1 ATOM 8921 O O . ILE B 1 362 ? 22.139 16.648 69.680 1.00 50.52 ? 397 ILE B O 1 ATOM 8922 C CB . ILE B 1 362 ? 23.101 13.906 69.965 1.00 51.19 ? 397 ILE B CB 1 ATOM 8923 C CG1 . ILE B 1 362 ? 23.238 13.853 68.443 1.00 51.07 ? 397 ILE B CG1 1 ATOM 8924 C CG2 . ILE B 1 362 ? 23.386 12.544 70.576 1.00 51.27 ? 397 ILE B CG2 1 ATOM 8925 C CD1 . ILE B 1 362 ? 24.505 13.177 67.975 1.00 51.05 ? 397 ILE B CD1 1 ATOM 8926 N N . THR B 1 363 ? 20.228 15.730 68.945 1.00 50.04 ? 398 THR B N 1 ATOM 8927 C CA . THR B 1 363 ? 19.623 17.002 68.565 1.00 49.60 ? 398 THR B CA 1 ATOM 8928 C C . THR B 1 363 ? 18.144 17.007 68.914 1.00 49.12 ? 398 THR B C 1 ATOM 8929 O O . THR B 1 363 ? 17.545 15.953 69.125 1.00 49.35 ? 398 THR B O 1 ATOM 8930 C CB . THR B 1 363 ? 19.817 17.292 67.059 1.00 49.64 ? 398 THR B CB 1 ATOM 8931 O OG1 . THR B 1 363 ? 19.235 16.245 66.269 1.00 49.41 ? 398 THR B OG1 1 ATOM 8932 C CG2 . THR B 1 363 ? 21.291 17.268 66.684 1.00 49.73 ? 398 THR B CG2 1 ATOM 8933 N N . LYS B 1 364 ? 17.563 18.199 68.981 1.00 48.64 ? 399 LYS B N 1 ATOM 8934 C CA . LYS B 1 364 ? 16.147 18.346 69.287 1.00 48.38 ? 399 LYS B CA 1 ATOM 8935 C C . LYS B 1 364 ? 15.660 19.730 68.887 1.00 47.70 ? 399 LYS B C 1 ATOM 8936 O O . LYS B 1 364 ? 16.435 20.687 68.855 1.00 47.45 ? 399 LYS B O 1 ATOM 8937 C CB . LYS B 1 364 ? 15.895 18.111 70.777 1.00 48.83 ? 399 LYS B CB 1 ATOM 8938 C CG . LYS B 1 364 ? 15.544 19.370 71.559 1.00 49.21 ? 399 LYS B CG 1 ATOM 8939 C CD . LYS B 1 364 ? 15.886 19.226 73.038 1.00 49.61 ? 399 LYS B CD 1 ATOM 8940 C CE . LYS B 1 364 ? 15.609 17.816 73.546 1.00 49.88 ? 399 LYS B CE 1 ATOM 8941 N NZ . LYS B 1 364 ? 15.649 17.734 75.037 1.00 50.17 ? 399 LYS B NZ 1 ATOM 8942 N N . GLY B 1 365 ? 14.373 19.830 68.575 1.00 47.07 ? 400 GLY B N 1 ATOM 8943 C CA . GLY B 1 365 ? 13.765 21.106 68.256 1.00 46.76 ? 400 GLY B CA 1 ATOM 8944 C C . GLY B 1 365 ? 12.701 20.977 67.183 1.00 46.28 ? 400 GLY B C 1 ATOM 8945 O O . GLY B 1 365 ? 12.578 19.939 66.535 1.00 46.57 ? 400 GLY B O 1 ATOM 8946 N N . THR B 1 366 ? 11.928 22.040 66.999 1.00 45.68 ? 401 THR B N 1 ATOM 8947 C CA . THR B 1 366 ? 10.933 22.086 65.940 1.00 45.19 ? 401 THR B CA 1 ATOM 8948 C C . THR B 1 366 ? 11.611 22.411 64.613 1.00 44.43 ? 401 THR B C 1 ATOM 8949 O O . THR B 1 366 ? 11.303 23.414 63.973 1.00 44.54 ? 401 THR B O 1 ATOM 8950 C CB . THR B 1 366 ? 9.862 23.133 66.271 1.00 45.57 ? 401 THR B CB 1 ATOM 8951 O OG1 . THR B 1 366 ? 10.479 24.404 66.501 1.00 45.85 ? 401 THR B OG1 1 ATOM 8952 C CG2 . THR B 1 366 ? 9.174 22.807 67.597 1.00 45.62 ? 401 THR B CG2 1 ATOM 8953 N N . TRP B 1 367 ? 12.548 21.551 64.227 1.00 43.57 ? 402 TRP B N 1 ATOM 8954 C CA . TRP B 1 367 ? 13.209 21.617 62.928 1.00 43.03 ? 402 TRP B CA 1 ATOM 8955 C C . TRP B 1 367 ? 13.827 20.249 62.658 1.00 42.56 ? 402 TRP B C 1 ATOM 8956 O O . TRP B 1 367 ? 13.976 19.443 63.573 1.00 42.14 ? 402 TRP B O 1 ATOM 8957 C CB . TRP B 1 367 ? 14.294 22.699 62.923 1.00 42.68 ? 402 TRP B CB 1 ATOM 8958 C CG . TRP B 1 367 ? 15.252 22.577 64.063 1.00 42.30 ? 402 TRP B CG 1 ATOM 8959 C CD1 . TRP B 1 367 ? 15.151 23.175 65.288 1.00 42.25 ? 402 TRP B CD1 1 ATOM 8960 C CD2 . TRP B 1 367 ? 16.457 21.805 64.095 1.00 42.21 ? 402 TRP B CD2 1 ATOM 8961 N NE1 . TRP B 1 367 ? 16.219 22.821 66.078 1.00 41.93 ? 402 TRP B NE1 1 ATOM 8962 C CE2 . TRP B 1 367 ? 17.036 21.979 65.370 1.00 42.18 ? 402 TRP B CE2 1 ATOM 8963 C CE3 . TRP B 1 367 ? 17.112 20.981 63.173 1.00 42.01 ? 402 TRP B CE3 1 ATOM 8964 C CZ2 . TRP B 1 367 ? 18.229 21.366 65.740 1.00 42.21 ? 402 TRP B CZ2 1 ATOM 8965 C CZ3 . TRP B 1 367 ? 18.294 20.373 63.545 1.00 42.27 ? 402 TRP B CZ3 1 ATOM 8966 C CH2 . TRP B 1 367 ? 18.842 20.567 64.816 1.00 42.28 ? 402 TRP B CH2 1 ATOM 8967 N N . GLU B 1 368 ? 14.182 19.979 61.406 1.00 42.37 ? 403 GLU B N 1 ATOM 8968 C CA . GLU B 1 368 ? 14.602 18.637 61.025 1.00 42.20 ? 403 GLU B CA 1 ATOM 8969 C C . GLU B 1 368 ? 16.039 18.622 60.526 1.00 41.87 ? 403 GLU B C 1 ATOM 8970 O O . GLU B 1 368 ? 16.459 19.505 59.782 1.00 41.69 ? 403 GLU B O 1 ATOM 8971 C CB . GLU B 1 368 ? 13.673 18.075 59.945 1.00 42.43 ? 403 GLU B CB 1 ATOM 8972 C CG . GLU B 1 368 ? 12.224 17.931 60.381 1.00 42.66 ? 403 GLU B CG 1 ATOM 8973 C CD . GLU B 1 368 ? 11.552 16.709 59.783 1.00 42.81 ? 403 GLU B CD 1 ATOM 8974 O OE1 . GLU B 1 368 ? 11.966 16.279 58.682 1.00 42.80 ? 403 GLU B OE1 1 ATOM 8975 O OE2 . GLU B 1 368 ? 10.616 16.177 60.417 1.00 42.82 ? 403 GLU B OE2 1 ATOM 8976 N N . VAL B 1 369 ? 16.791 17.613 60.945 1.00 41.79 ? 404 VAL B N 1 ATOM 8977 C CA . VAL B 1 369 ? 18.018 17.247 60.261 1.00 42.02 ? 404 VAL B CA 1 ATOM 8978 C C . VAL B 1 369 ? 17.666 16.580 58.935 1.00 42.35 ? 404 VAL B C 1 ATOM 8979 O O . VAL B 1 369 ? 16.863 15.652 58.894 1.00 42.20 ? 404 VAL B O 1 ATOM 8980 C CB . VAL B 1 369 ? 18.862 16.284 61.109 1.00 42.02 ? 404 VAL B CB 1 ATOM 8981 C CG1 . VAL B 1 369 ? 20.140 15.912 60.383 1.00 42.01 ? 404 VAL B CG1 1 ATOM 8982 C CG2 . VAL B 1 369 ? 19.169 16.900 62.474 1.00 41.97 ? 404 VAL B CG2 1 ATOM 8983 N N . ILE B 1 370 ? 18.260 17.063 57.850 1.00 42.89 ? 405 ILE B N 1 ATOM 8984 C CA . ILE B 1 370 ? 17.989 16.513 56.529 1.00 43.35 ? 405 ILE B CA 1 ATOM 8985 C C . ILE B 1 370 ? 18.952 15.377 56.203 1.00 43.69 ? 405 ILE B C 1 ATOM 8986 O O . ILE B 1 370 ? 18.539 14.332 55.698 1.00 43.66 ? 405 ILE B O 1 ATOM 8987 C CB . ILE B 1 370 ? 18.071 17.611 55.457 1.00 43.46 ? 405 ILE B CB 1 ATOM 8988 C CG1 . ILE B 1 370 ? 16.998 18.670 55.710 1.00 43.65 ? 405 ILE B CG1 1 ATOM 8989 C CG2 . ILE B 1 370 ? 17.889 17.010 54.067 1.00 43.44 ? 405 ILE B CG2 1 ATOM 8990 C CD1 . ILE B 1 370 ? 17.533 20.071 55.758 1.00 43.84 ? 405 ILE B CD1 1 ATOM 8991 N N . GLY B 1 371 ? 20.231 15.578 56.502 1.00 44.04 ? 406 GLY B N 1 ATOM 8992 C CA . GLY B 1 371 ? 21.223 14.538 56.308 1.00 44.34 ? 406 GLY B CA 1 ATOM 8993 C C . GLY B 1 371 ? 22.450 14.686 57.187 1.00 44.52 ? 406 GLY B C 1 ATOM 8994 O O . GLY B 1 371 ? 22.852 15.795 57.537 1.00 44.52 ? 406 GLY B O 1 ATOM 8995 N N . ILE B 1 372 ? 23.046 13.553 57.542 1.00 44.90 ? 407 ILE B N 1 ATOM 8996 C CA . ILE B 1 372 ? 24.381 13.531 58.123 1.00 45.32 ? 407 ILE B CA 1 ATOM 8997 C C . ILE B 1 372 ? 25.416 13.425 57.014 1.00 45.82 ? 407 ILE B C 1 ATOM 8998 O O . ILE B 1 372 ? 25.408 12.469 56.242 1.00 46.09 ? 407 ILE B O 1 ATOM 8999 C CB . ILE B 1 372 ? 24.530 12.341 59.086 1.00 45.11 ? 407 ILE B CB 1 ATOM 9000 C CG1 . ILE B 1 372 ? 23.574 12.491 60.271 1.00 45.19 ? 407 ILE B CG1 1 ATOM 9001 C CG2 . ILE B 1 372 ? 25.963 12.235 59.573 1.00 45.16 ? 407 ILE B CG2 1 ATOM 9002 C CD1 . ILE B 1 372 ? 23.343 11.198 61.030 1.00 45.16 ? 407 ILE B CD1 1 ATOM 9003 N N . GLU B 1 373 ? 26.306 14.408 56.935 1.00 46.32 ? 408 GLU B N 1 ATOM 9004 C CA . GLU B 1 373 ? 27.179 14.546 55.777 1.00 46.95 ? 408 GLU B CA 1 ATOM 9005 C C . GLU B 1 373 ? 28.565 13.948 56.018 1.00 47.07 ? 408 GLU B C 1 ATOM 9006 O O . GLU B 1 373 ? 29.220 13.497 55.081 1.00 46.89 ? 408 GLU B O 1 ATOM 9007 C CB . GLU B 1 373 ? 27.302 16.019 55.377 1.00 47.29 ? 408 GLU B CB 1 ATOM 9008 C CG . GLU B 1 373 ? 25.983 16.666 54.976 1.00 47.56 ? 408 GLU B CG 1 ATOM 9009 C CD . GLU B 1 373 ? 25.353 16.011 53.758 1.00 47.98 ? 408 GLU B CD 1 ATOM 9010 O OE1 . GLU B 1 373 ? 25.966 16.060 52.669 1.00 48.38 ? 408 GLU B OE1 1 ATOM 9011 O OE2 . GLU B 1 373 ? 24.245 15.446 53.889 1.00 47.97 ? 408 GLU B OE2 1 ATOM 9012 N N . ALA B 1 374 ? 29.012 13.941 57.270 1.00 47.53 ? 409 ALA B N 1 ATOM 9013 C CA . ALA B 1 374 ? 30.327 13.396 57.594 1.00 48.10 ? 409 ALA B CA 1 ATOM 9014 C C . ALA B 1 374 ? 30.464 13.061 59.075 1.00 48.70 ? 409 ALA B C 1 ATOM 9015 O O . ALA B 1 374 ? 29.991 13.797 59.937 1.00 48.25 ? 409 ALA B O 1 ATOM 9016 C CB . ALA B 1 374 ? 31.415 14.369 57.175 1.00 48.07 ? 409 ALA B CB 1 ATOM 9017 N N . LEU B 1 375 ? 31.125 11.944 59.357 1.00 49.74 ? 410 LEU B N 1 ATOM 9018 C CA . LEU B 1 375 ? 31.376 11.517 60.728 1.00 50.57 ? 410 LEU B CA 1 ATOM 9019 C C . LEU B 1 375 ? 32.870 11.303 60.961 1.00 51.31 ? 410 LEU B C 1 ATOM 9020 O O . LEU B 1 375 ? 33.460 10.355 60.442 1.00 51.37 ? 410 LEU B O 1 ATOM 9021 C CB . LEU B 1 375 ? 30.610 10.227 61.024 1.00 50.72 ? 410 LEU B CB 1 ATOM 9022 C CG . LEU B 1 375 ? 30.742 9.668 62.442 1.00 50.83 ? 410 LEU B CG 1 ATOM 9023 C CD1 . LEU B 1 375 ? 30.051 10.577 63.448 1.00 50.83 ? 410 LEU B CD1 1 ATOM 9024 C CD2 . LEU B 1 375 ? 30.177 8.257 62.511 1.00 50.83 ? 410 LEU B CD2 1 ATOM 9025 N N . THR B 1 376 ? 33.478 12.188 61.743 1.00 52.19 ? 411 THR B N 1 ATOM 9026 C CA . THR B 1 376 ? 34.894 12.075 62.067 1.00 52.98 ? 411 THR B CA 1 ATOM 9027 C C . THR B 1 376 ? 35.077 11.594 63.504 1.00 53.60 ? 411 THR B C 1 ATOM 9028 O O . THR B 1 376 ? 34.117 11.515 64.269 1.00 53.54 ? 411 THR B O 1 ATOM 9029 C CB . THR B 1 376 ? 35.602 13.430 61.862 1.00 53.14 ? 411 THR B CB 1 ATOM 9030 O OG1 . THR B 1 376 ? 36.994 13.222 61.595 1.00 53.57 ? 411 THR B OG1 1 ATOM 9031 C CG2 . THR B 1 376 ? 35.599 14.254 63.135 1.00 53.18 ? 411 THR B CG2 1 ATOM 9032 N N . SER B 1 377 ? 36.316 11.273 63.861 1.00 54.28 ? 412 SER B N 1 ATOM 9033 C CA . SER B 1 377 ? 36.623 10.735 65.180 1.00 54.83 ? 412 SER B CA 1 ATOM 9034 C C . SER B 1 377 ? 36.374 11.759 66.282 1.00 54.95 ? 412 SER B C 1 ATOM 9035 O O . SER B 1 377 ? 36.715 11.523 67.438 1.00 55.60 ? 412 SER B O 1 ATOM 9036 C CB . SER B 1 377 ? 38.082 10.277 65.232 1.00 55.11 ? 412 SER B CB 1 ATOM 9037 O OG . SER B 1 377 ? 38.960 11.336 64.882 1.00 55.43 ? 412 SER B OG 1 ATOM 9038 N N . ASP B 1 378 ? 35.778 12.893 65.931 1.00 54.93 ? 413 ASP B N 1 ATOM 9039 C CA . ASP B 1 378 ? 35.643 13.991 66.880 1.00 54.77 ? 413 ASP B CA 1 ATOM 9040 C C . ASP B 1 378 ? 34.419 14.866 66.605 1.00 54.11 ? 413 ASP B C 1 ATOM 9041 O O . ASP B 1 378 ? 33.988 15.630 67.471 1.00 54.14 ? 413 ASP B O 1 ATOM 9042 C CB . ASP B 1 378 ? 36.914 14.842 66.865 1.00 55.24 ? 413 ASP B CB 1 ATOM 9043 C CG . ASP B 1 378 ? 38.176 14.005 67.005 1.00 55.62 ? 413 ASP B CG 1 ATOM 9044 O OD1 . ASP B 1 378 ? 38.533 13.644 68.149 1.00 55.97 ? 413 ASP B OD1 1 ATOM 9045 O OD2 . ASP B 1 378 ? 38.873 13.654 66.029 1.00 55.91 ? 413 ASP B OD2 1 ATOM 9046 N N . TYR B 1 379 ? 33.857 14.754 65.406 1.00 53.03 ? 414 TYR B N 1 ATOM 9047 C CA . TYR B 1 379 ? 32.715 15.579 65.028 1.00 52.33 ? 414 TYR B CA 1 ATOM 9048 C C . TYR B 1 379 ? 31.738 14.822 64.141 1.00 51.49 ? 414 TYR B C 1 ATOM 9049 O O . TYR B 1 379 ? 32.126 13.938 63.374 1.00 51.23 ? 414 TYR B O 1 ATOM 9050 C CB . TYR B 1 379 ? 33.178 16.839 64.296 1.00 52.54 ? 414 TYR B CB 1 ATOM 9051 C CG . TYR B 1 379 ? 33.860 17.855 65.181 1.00 52.76 ? 414 TYR B CG 1 ATOM 9052 C CD1 . TYR B 1 379 ? 33.124 18.798 65.887 1.00 52.89 ? 414 TYR B CD1 1 ATOM 9053 C CD2 . TYR B 1 379 ? 35.242 17.877 65.305 1.00 52.83 ? 414 TYR B CD2 1 ATOM 9054 C CE1 . TYR B 1 379 ? 33.747 19.732 66.694 1.00 52.97 ? 414 TYR B CE1 1 ATOM 9055 C CE2 . TYR B 1 379 ? 35.872 18.806 66.107 1.00 52.96 ? 414 TYR B CE2 1 ATOM 9056 C CZ . TYR B 1 379 ? 35.122 19.731 66.799 1.00 53.01 ? 414 TYR B CZ 1 ATOM 9057 O OH . TYR B 1 379 ? 35.753 20.655 67.600 1.00 53.10 ? 414 TYR B OH 1 ATOM 9058 N N . LEU B 1 380 ? 30.465 15.184 64.257 1.00 50.52 ? 415 LEU B N 1 ATOM 9059 C CA . LEU B 1 380 ? 29.458 14.805 63.278 1.00 49.67 ? 415 LEU B CA 1 ATOM 9060 C C . LEU B 1 380 ? 28.958 16.057 62.564 1.00 49.09 ? 415 LEU B C 1 ATOM 9061 O O . LEU B 1 380 ? 28.536 17.025 63.203 1.00 48.78 ? 415 LEU B O 1 ATOM 9062 C CB . LEU B 1 380 ? 28.298 14.080 63.968 1.00 49.53 ? 415 LEU B CB 1 ATOM 9063 C CG . LEU B 1 380 ? 27.085 13.718 63.105 1.00 49.46 ? 415 LEU B CG 1 ATOM 9064 C CD1 . LEU B 1 380 ? 26.319 12.559 63.723 1.00 49.44 ? 415 LEU B CD1 1 ATOM 9065 C CD2 . LEU B 1 380 ? 26.173 14.919 62.919 1.00 49.49 ? 415 LEU B CD2 1 ATOM 9066 N N . TYR B 1 381 ? 29.023 16.044 61.237 1.00 48.44 ? 416 TYR B N 1 ATOM 9067 C CA . TYR B 1 381 ? 28.494 17.142 60.437 1.00 47.96 ? 416 TYR B CA 1 ATOM 9068 C C . TYR B 1 381 ? 27.128 16.766 59.875 1.00 47.13 ? 416 TYR B C 1 ATOM 9069 O O . TYR B 1 381 ? 26.927 15.635 59.433 1.00 47.19 ? 416 TYR B O 1 ATOM 9070 C CB . TYR B 1 381 ? 29.448 17.471 59.292 1.00 48.06 ? 416 TYR B CB 1 ATOM 9071 C CG . TYR B 1 381 ? 30.824 17.907 59.740 1.00 48.37 ? 416 TYR B CG 1 ATOM 9072 C CD1 . TYR B 1 381 ? 31.219 19.235 59.639 1.00 48.50 ? 416 TYR B CD1 1 ATOM 9073 C CD2 . TYR B 1 381 ? 31.729 16.993 60.258 1.00 48.40 ? 416 TYR B CD2 1 ATOM 9074 C CE1 . TYR B 1 381 ? 32.476 19.639 60.042 1.00 48.70 ? 416 TYR B CE1 1 ATOM 9075 C CE2 . TYR B 1 381 ? 32.988 17.389 60.665 1.00 48.66 ? 416 TYR B CE2 1 ATOM 9076 C CZ . TYR B 1 381 ? 33.355 18.714 60.556 1.00 48.67 ? 416 TYR B CZ 1 ATOM 9077 O OH . TYR B 1 381 ? 34.606 19.115 60.960 1.00 49.38 ? 416 TYR B OH 1 ATOM 9078 N N . TYR B 1 382 ? 26.195 17.715 59.892 1.00 46.29 ? 417 TYR B N 1 ATOM 9079 C CA . TYR B 1 382 ? 24.858 17.486 59.351 1.00 45.43 ? 417 TYR B CA 1 ATOM 9080 C C . TYR B 1 382 ? 24.243 18.760 58.768 1.00 44.96 ? 417 TYR B C 1 ATOM 9081 O O . TYR B 1 382 ? 24.612 19.875 59.145 1.00 45.14 ? 417 TYR B O 1 ATOM 9082 C CB . TYR B 1 382 ? 23.942 16.911 60.434 1.00 45.47 ? 417 TYR B CB 1 ATOM 9083 C CG . TYR B 1 382 ? 23.615 17.878 61.550 1.00 45.37 ? 417 TYR B CG 1 ATOM 9084 C CD1 . TYR B 1 382 ? 24.425 17.972 62.672 1.00 45.44 ? 417 TYR B CD1 1 ATOM 9085 C CD2 . TYR B 1 382 ? 22.492 18.692 61.484 1.00 45.40 ? 417 TYR B CD2 1 ATOM 9086 C CE1 . TYR B 1 382 ? 24.131 18.854 63.694 1.00 45.27 ? 417 TYR B CE1 1 ATOM 9087 C CE2 . TYR B 1 382 ? 22.188 19.577 62.504 1.00 45.40 ? 417 TYR B CE2 1 ATOM 9088 C CZ . TYR B 1 382 ? 23.013 19.652 63.608 1.00 45.39 ? 417 TYR B CZ 1 ATOM 9089 O OH . TYR B 1 382 ? 22.720 20.529 64.628 1.00 45.12 ? 417 TYR B OH 1 ATOM 9090 N N . ILE B 1 383 ? 23.305 18.579 57.839 1.00 44.03 ? 418 ILE B N 1 ATOM 9091 C CA . ILE B 1 383 ? 22.526 19.682 57.289 1.00 43.10 ? 418 ILE B CA 1 ATOM 9092 C C . ILE B 1 383 ? 21.155 19.746 57.944 1.00 42.20 ? 418 ILE B C 1 ATOM 9093 O O . ILE B 1 383 ? 20.522 18.714 58.168 1.00 42.16 ? 418 ILE B O 1 ATOM 9094 C CB . ILE B 1 383 ? 22.337 19.505 55.775 1.00 43.21 ? 418 ILE B CB 1 ATOM 9095 C CG1 . ILE B 1 383 ? 23.688 19.463 55.060 1.00 43.31 ? 418 ILE B CG1 1 ATOM 9096 C CG2 . ILE B 1 383 ? 21.469 20.628 55.225 1.00 43.27 ? 418 ILE B CG2 1 ATOM 9097 C CD1 . ILE B 1 383 ? 24.343 20.816 54.915 1.00 43.44 ? 418 ILE B CD1 1 ATOM 9098 N N . SER B 1 384 ? 20.685 20.959 58.220 1.00 41.07 ? 419 SER B N 1 ATOM 9099 C CA . SER B 1 384 ? 19.381 21.142 58.848 1.00 40.61 ? 419 SER B CA 1 ATOM 9100 C C . SER B 1 384 ? 18.730 22.445 58.402 1.00 40.38 ? 419 SER B C 1 ATOM 9101 O O . SER B 1 384 ? 19.396 23.331 57.869 1.00 40.33 ? 419 SER B O 1 ATOM 9102 C CB . SER B 1 384 ? 19.527 21.140 60.371 1.00 40.38 ? 419 SER B CB 1 ATOM 9103 O OG . SER B 1 384 ? 19.622 22.462 60.865 1.00 39.52 ? 419 SER B OG 1 ATOM 9104 N N . ASN B 1 385 ? 17.427 22.563 58.633 1.00 40.18 ? 420 ASN B N 1 ATOM 9105 C CA . ASN B 1 385 ? 16.716 23.811 58.368 1.00 40.45 ? 420 ASN B CA 1 ATOM 9106 C C . ASN B 1 385 ? 16.385 24.573 59.652 1.00 40.85 ? 420 ASN B C 1 ATOM 9107 O O . ASN B 1 385 ? 15.361 25.255 59.737 1.00 40.82 ? 420 ASN B O 1 ATOM 9108 C CB . ASN B 1 385 ? 15.436 23.537 57.575 1.00 40.12 ? 420 ASN B CB 1 ATOM 9109 C CG . ASN B 1 385 ? 14.551 22.506 58.240 1.00 40.04 ? 420 ASN B CG 1 ATOM 9110 O OD1 . ASN B 1 385 ? 14.732 22.184 59.413 1.00 39.94 ? 420 ASN B OD1 1 ATOM 9111 N ND2 . ASN B 1 385 ? 13.583 21.981 57.492 1.00 40.09 ? 420 ASN B ND2 1 ATOM 9112 N N . GLU B 1 386 ? 17.267 24.471 60.639 1.00 41.71 ? 421 GLU B N 1 ATOM 9113 C CA . GLU B 1 386 ? 17.030 25.074 61.948 1.00 42.66 ? 421 GLU B CA 1 ATOM 9114 C C . GLU B 1 386 ? 17.056 26.604 61.886 1.00 43.35 ? 421 GLU B C 1 ATOM 9115 O O . GLU B 1 386 ? 16.264 27.275 62.547 1.00 43.41 ? 421 GLU B O 1 ATOM 9116 C CB . GLU B 1 386 ? 18.070 24.577 62.958 1.00 42.83 ? 421 GLU B CB 1 ATOM 9117 C CG . GLU B 1 386 ? 17.747 24.940 64.399 1.00 43.23 ? 421 GLU B CG 1 ATOM 9118 C CD . GLU B 1 386 ? 18.969 24.988 65.299 1.00 43.49 ? 421 GLU B CD 1 ATOM 9119 O OE1 . GLU B 1 386 ? 19.919 24.208 65.082 1.00 43.81 ? 421 GLU B OE1 1 ATOM 9120 O OE2 . GLU B 1 386 ? 18.974 25.809 66.237 1.00 44.08 ? 421 GLU B OE2 1 ATOM 9121 N N . TYR B 1 387 ? 17.965 27.152 61.087 1.00 44.20 ? 422 TYR B N 1 ATOM 9122 C CA . TYR B 1 387 ? 18.260 28.582 61.129 1.00 45.00 ? 422 TYR B CA 1 ATOM 9123 C C . TYR B 1 387 ? 17.056 29.444 60.738 1.00 45.46 ? 422 TYR B C 1 ATOM 9124 O O . TYR B 1 387 ? 16.460 29.263 59.673 1.00 45.63 ? 422 TYR B O 1 ATOM 9125 C CB . TYR B 1 387 ? 19.444 28.902 60.216 1.00 45.19 ? 422 TYR B CB 1 ATOM 9126 C CG . TYR B 1 387 ? 19.958 30.317 60.361 1.00 45.66 ? 422 TYR B CG 1 ATOM 9127 C CD1 . TYR B 1 387 ? 19.875 31.214 59.308 1.00 45.70 ? 422 TYR B CD1 1 ATOM 9128 C CD2 . TYR B 1 387 ? 20.520 30.756 61.554 1.00 45.85 ? 422 TYR B CD2 1 ATOM 9129 C CE1 . TYR B 1 387 ? 20.341 32.503 59.431 1.00 46.04 ? 422 TYR B CE1 1 ATOM 9130 C CE2 . TYR B 1 387 ? 20.993 32.047 61.688 1.00 46.00 ? 422 TYR B CE2 1 ATOM 9131 C CZ . TYR B 1 387 ? 20.901 32.917 60.622 1.00 46.10 ? 422 TYR B CZ 1 ATOM 9132 O OH . TYR B 1 387 ? 21.366 34.207 60.740 1.00 46.22 ? 422 TYR B OH 1 ATOM 9133 N N . LYS B 1 388 ? 16.708 30.386 61.608 1.00 45.76 ? 423 LYS B N 1 ATOM 9134 C CA . LYS B 1 388 ? 15.642 31.338 61.327 1.00 46.08 ? 423 LYS B CA 1 ATOM 9135 C C . LYS B 1 388 ? 14.268 30.671 61.270 1.00 45.94 ? 423 LYS B C 1 ATOM 9136 O O . LYS B 1 388 ? 13.296 31.275 60.815 1.00 46.20 ? 423 LYS B O 1 ATOM 9137 C CB . LYS B 1 388 ? 15.920 32.067 60.009 1.00 46.42 ? 423 LYS B CB 1 ATOM 9138 C CG . LYS B 1 388 ? 17.062 33.073 60.083 1.00 46.77 ? 423 LYS B CG 1 ATOM 9139 C CD . LYS B 1 388 ? 17.087 33.971 58.859 1.00 47.21 ? 423 LYS B CD 1 ATOM 9140 C CE . LYS B 1 388 ? 18.182 35.025 58.953 1.00 47.41 ? 423 LYS B CE 1 ATOM 9141 N NZ . LYS B 1 388 ? 17.734 36.343 58.416 1.00 47.56 ? 423 LYS B NZ 1 ATOM 9142 N N . GLY B 1 389 ? 14.186 29.432 61.740 1.00 45.78 ? 424 GLY B N 1 ATOM 9143 C CA . GLY B 1 389 ? 12.942 28.682 61.689 1.00 45.82 ? 424 GLY B CA 1 ATOM 9144 C C . GLY B 1 389 ? 12.407 28.524 60.276 1.00 45.73 ? 424 GLY B C 1 ATOM 9145 O O . GLY B 1 389 ? 11.195 28.503 60.061 1.00 45.40 ? 424 GLY B O 1 ATOM 9146 N N . MET B 1 390 ? 13.313 28.405 59.311 1.00 45.69 ? 425 MET B N 1 ATOM 9147 C CA . MET B 1 390 ? 12.941 28.391 57.899 1.00 46.04 ? 425 MET B CA 1 ATOM 9148 C C . MET B 1 390 ? 13.048 26.992 57.306 1.00 45.22 ? 425 MET B C 1 ATOM 9149 O O . MET B 1 390 ? 14.137 26.556 56.938 1.00 44.76 ? 425 MET B O 1 ATOM 9150 C CB . MET B 1 390 ? 13.857 29.327 57.115 1.00 46.98 ? 425 MET B CB 1 ATOM 9151 C CG . MET B 1 390 ? 13.243 30.666 56.778 1.00 47.78 ? 425 MET B CG 1 ATOM 9152 S SD . MET B 1 390 ? 14.473 31.775 56.087 1.00 49.34 ? 425 MET B SD 1 ATOM 9153 C CE . MET B 1 390 ? 13.539 33.317 56.032 1.00 49.20 ? 425 MET B CE 1 ATOM 9154 N N . PRO B 1 391 ? 11.923 26.288 57.211 1.00 44.63 ? 426 PRO B N 1 ATOM 9155 C CA . PRO B 1 391 ? 11.906 24.956 56.599 1.00 44.42 ? 426 PRO B CA 1 ATOM 9156 C C . PRO B 1 391 ? 12.607 24.924 55.239 1.00 43.89 ? 426 PRO B C 1 ATOM 9157 O O . PRO B 1 391 ? 13.249 23.929 54.918 1.00 43.64 ? 426 PRO B O 1 ATOM 9158 C CB . PRO B 1 391 ? 10.411 24.635 56.438 1.00 44.54 ? 426 PRO B CB 1 ATOM 9159 C CG . PRO B 1 391 ? 9.645 25.724 57.123 1.00 44.72 ? 426 PRO B CG 1 ATOM 9160 C CD . PRO B 1 391 ? 10.602 26.702 57.711 1.00 44.71 ? 426 PRO B CD 1 ATOM 9161 N N . GLY B 1 392 ? 12.482 25.998 54.462 1.00 43.64 ? 427 GLY B N 1 ATOM 9162 C CA . GLY B 1 392 ? 13.021 26.039 53.112 1.00 43.41 ? 427 GLY B CA 1 ATOM 9163 C C . GLY B 1 392 ? 14.491 26.422 53.040 1.00 43.57 ? 427 GLY B C 1 ATOM 9164 O O . GLY B 1 392 ? 15.047 26.579 51.950 1.00 42.83 ? 427 GLY B O 1 ATOM 9165 N N . GLY B 1 393 ? 15.126 26.574 54.199 1.00 43.52 ? 428 GLY B N 1 ATOM 9166 C CA . GLY B 1 393 ? 16.548 26.859 54.255 1.00 43.81 ? 428 GLY B CA 1 ATOM 9167 C C . GLY B 1 393 ? 17.359 25.627 54.606 1.00 43.95 ? 428 GLY B C 1 ATOM 9168 O O . GLY B 1 393 ? 16.819 24.656 55.141 1.00 43.86 ? 428 GLY B O 1 ATOM 9169 N N . ARG B 1 394 ? 18.656 25.668 54.306 1.00 44.16 ? 429 ARG B N 1 ATOM 9170 C CA . ARG B 1 394 ? 19.564 24.558 54.594 1.00 44.64 ? 429 ARG B CA 1 ATOM 9171 C C . ARG B 1 394 ? 20.933 25.084 55.021 1.00 44.77 ? 429 ARG B C 1 ATOM 9172 O O . ARG B 1 394 ? 21.528 25.916 54.333 1.00 44.60 ? 429 ARG B O 1 ATOM 9173 C CB . ARG B 1 394 ? 19.735 23.667 53.362 1.00 45.09 ? 429 ARG B CB 1 ATOM 9174 C CG . ARG B 1 394 ? 18.443 23.072 52.811 1.00 45.49 ? 429 ARG B CG 1 ATOM 9175 C CD . ARG B 1 394 ? 18.240 21.607 53.169 1.00 45.93 ? 429 ARG B CD 1 ATOM 9176 N NE . ARG B 1 394 ? 17.195 20.965 52.372 1.00 46.10 ? 429 ARG B NE 1 ATOM 9177 C CZ . ARG B 1 394 ? 17.423 20.097 51.392 1.00 46.49 ? 429 ARG B CZ 1 ATOM 9178 N NH1 . ARG B 1 394 ? 18.665 19.762 51.068 1.00 46.43 ? 429 ARG B NH1 1 ATOM 9179 N NH2 . ARG B 1 394 ? 16.405 19.561 50.729 1.00 46.88 ? 429 ARG B NH2 1 ATOM 9180 N N . ASN B 1 395 ? 21.438 24.593 56.148 1.00 44.74 ? 430 ASN B N 1 ATOM 9181 C CA . ASN B 1 395 ? 22.726 25.056 56.656 1.00 44.94 ? 430 ASN B CA 1 ATOM 9182 C C . ASN B 1 395 ? 23.588 23.921 57.198 1.00 45.11 ? 430 ASN B C 1 ATOM 9183 O O . ASN B 1 395 ? 23.079 22.893 57.647 1.00 44.65 ? 430 ASN B O 1 ATOM 9184 C CB . ASN B 1 395 ? 22.517 26.123 57.735 1.00 44.98 ? 430 ASN B CB 1 ATOM 9185 C CG . ASN B 1 395 ? 22.275 27.503 57.152 1.00 45.03 ? 430 ASN B CG 1 ATOM 9186 O OD1 . ASN B 1 395 ? 21.170 28.041 57.238 1.00 45.33 ? 430 ASN B OD1 1 ATOM 9187 N ND2 . ASN B 1 395 ? 23.310 28.085 56.555 1.00 45.08 ? 430 ASN B ND2 1 ATOM 9188 N N . LEU B 1 396 ? 24.902 24.115 57.146 1.00 45.40 ? 431 LEU B N 1 ATOM 9189 C CA . LEU B 1 396 ? 25.847 23.123 57.638 1.00 45.84 ? 431 LEU B CA 1 ATOM 9190 C C . LEU B 1 396 ? 26.118 23.325 59.126 1.00 46.48 ? 431 LEU B C 1 ATOM 9191 O O . LEU B 1 396 ? 26.396 24.440 59.570 1.00 46.18 ? 431 LEU B O 1 ATOM 9192 C CB . LEU B 1 396 ? 27.156 23.220 56.856 1.00 46.02 ? 431 LEU B CB 1 ATOM 9193 C CG . LEU B 1 396 ? 28.118 22.037 56.971 1.00 46.09 ? 431 LEU B CG 1 ATOM 9194 C CD1 . LEU B 1 396 ? 29.531 22.471 56.615 1.00 46.07 ? 431 LEU B CD1 1 ATOM 9195 C CD2 . LEU B 1 396 ? 28.081 21.434 58.358 1.00 46.34 ? 431 LEU B CD2 1 ATOM 9196 N N . TYR B 1 397 ? 26.037 22.241 59.889 1.00 47.14 ? 432 TYR B N 1 ATOM 9197 C CA . TYR B 1 397 ? 26.287 22.287 61.324 1.00 47.90 ? 432 TYR B CA 1 ATOM 9198 C C . TYR B 1 397 ? 27.333 21.254 61.710 1.00 49.14 ? 432 TYR B C 1 ATOM 9199 O O . TYR B 1 397 ? 27.486 20.228 61.047 1.00 49.32 ? 432 TYR B O 1 ATOM 9200 C CB . TYR B 1 397 ? 24.998 22.013 62.105 1.00 47.51 ? 432 TYR B CB 1 ATOM 9201 C CG . TYR B 1 397 ? 23.965 23.105 61.979 1.00 47.11 ? 432 TYR B CG 1 ATOM 9202 C CD1 . TYR B 1 397 ? 23.811 24.062 62.974 1.00 46.84 ? 432 TYR B CD1 1 ATOM 9203 C CD2 . TYR B 1 397 ? 23.144 23.181 60.863 1.00 46.86 ? 432 TYR B CD2 1 ATOM 9204 C CE1 . TYR B 1 397 ? 22.869 25.065 62.857 1.00 46.79 ? 432 TYR B CE1 1 ATOM 9205 C CE2 . TYR B 1 397 ? 22.201 24.177 60.739 1.00 46.79 ? 432 TYR B CE2 1 ATOM 9206 C CZ . TYR B 1 397 ? 22.065 25.116 61.737 1.00 46.68 ? 432 TYR B CZ 1 ATOM 9207 O OH . TYR B 1 397 ? 21.125 26.111 61.610 1.00 46.58 ? 432 TYR B OH 1 ATOM 9208 N N . LYS B 1 398 ? 28.052 21.526 62.793 1.00 50.66 ? 433 LYS B N 1 ATOM 9209 C CA . LYS B 1 398 ? 28.893 20.513 63.410 1.00 51.71 ? 433 LYS B CA 1 ATOM 9210 C C . LYS B 1 398 ? 28.629 20.456 64.907 1.00 52.72 ? 433 LYS B C 1 ATOM 9211 O O . LYS B 1 398 ? 28.333 21.471 65.539 1.00 52.64 ? 433 LYS B O 1 ATOM 9212 C CB . LYS B 1 398 ? 30.371 20.786 63.128 1.00 51.89 ? 433 LYS B CB 1 ATOM 9213 C CG . LYS B 1 398 ? 31.087 21.584 64.202 1.00 52.03 ? 433 LYS B CG 1 ATOM 9214 C CD . LYS B 1 398 ? 32.388 22.171 63.664 1.00 52.24 ? 433 LYS B CD 1 ATOM 9215 C CE . LYS B 1 398 ? 33.511 22.087 64.684 1.00 52.31 ? 433 LYS B CE 1 ATOM 9216 N NZ . LYS B 1 398 ? 34.855 22.152 64.043 1.00 52.52 ? 433 LYS B NZ 1 ATOM 9217 N N . ILE B 1 399 ? 28.725 19.253 65.460 1.00 53.87 ? 434 ILE B N 1 ATOM 9218 C CA . ILE B 1 399 ? 28.428 19.019 66.863 1.00 54.90 ? 434 ILE B CA 1 ATOM 9219 C C . ILE B 1 399 ? 29.504 18.113 67.448 1.00 55.75 ? 434 ILE B C 1 ATOM 9220 O O . ILE B 1 399 ? 29.975 17.193 66.783 1.00 55.68 ? 434 ILE B O 1 ATOM 9221 C CB . ILE B 1 399 ? 27.041 18.371 67.011 1.00 55.12 ? 434 ILE B CB 1 ATOM 9222 C CG1 . ILE B 1 399 ? 26.445 18.681 68.385 1.00 55.22 ? 434 ILE B CG1 1 ATOM 9223 C CG2 . ILE B 1 399 ? 27.130 16.866 66.801 1.00 55.19 ? 434 ILE B CG2 1 ATOM 9224 C CD1 . ILE B 1 399 ? 24.959 18.392 68.479 1.00 55.25 ? 434 ILE B CD1 1 ATOM 9225 N N . GLN B 1 400 ? 29.896 18.381 68.688 1.00 56.89 ? 435 GLN B N 1 ATOM 9226 C CA . GLN B 1 400 ? 31.018 17.677 69.296 1.00 57.92 ? 435 GLN B CA 1 ATOM 9227 C C . GLN B 1 400 ? 30.619 16.260 69.688 1.00 58.74 ? 435 GLN B C 1 ATOM 9228 O O . GLN B 1 400 ? 29.518 16.031 70.180 1.00 58.89 ? 435 GLN B O 1 ATOM 9229 C CB . GLN B 1 400 ? 31.527 18.440 70.522 1.00 57.91 ? 435 GLN B CB 1 ATOM 9230 C CG . GLN B 1 400 ? 32.343 19.678 70.185 1.00 57.94 ? 435 GLN B CG 1 ATOM 9231 C CD . GLN B 1 400 ? 33.343 20.033 71.271 1.00 57.97 ? 435 GLN B CD 1 ATOM 9232 O OE1 . GLN B 1 400 ? 34.333 20.717 71.011 1.00 57.96 ? 435 GLN B OE1 1 ATOM 9233 N NE2 . GLN B 1 400 ? 33.088 19.568 72.488 1.00 57.99 ? 435 GLN B NE2 1 ATOM 9234 N N . LEU B 1 401 ? 31.522 15.311 69.468 1.00 59.89 ? 436 LEU B N 1 ATOM 9235 C CA . LEU B 1 401 ? 31.203 13.896 69.623 1.00 60.91 ? 436 LEU B CA 1 ATOM 9236 C C . LEU B 1 401 ? 30.980 13.507 71.087 1.00 61.61 ? 436 LEU B C 1 ATOM 9237 O O . LEU B 1 401 ? 29.928 12.977 71.442 1.00 61.64 ? 436 LEU B O 1 ATOM 9238 C CB . LEU B 1 401 ? 32.319 13.038 69.027 1.00 61.24 ? 436 LEU B CB 1 ATOM 9239 C CG . LEU B 1 401 ? 32.026 11.537 68.995 1.00 61.53 ? 436 LEU B CG 1 ATOM 9240 C CD1 . LEU B 1 401 ? 30.851 11.249 68.076 1.00 61.64 ? 436 LEU B CD1 1 ATOM 9241 C CD2 . LEU B 1 401 ? 33.256 10.750 68.564 1.00 61.64 ? 436 LEU B CD2 1 ATOM 9242 N N . SER B 1 402 ? 31.975 13.763 71.931 1.00 62.26 ? 437 SER B N 1 ATOM 9243 C CA . SER B 1 402 ? 31.893 13.375 73.337 1.00 62.81 ? 437 SER B CA 1 ATOM 9244 C C . SER B 1 402 ? 30.778 14.123 74.068 1.00 63.13 ? 437 SER B C 1 ATOM 9245 O O . SER B 1 402 ? 29.813 13.510 74.529 1.00 63.43 ? 437 SER B O 1 ATOM 9246 C CB . SER B 1 402 ? 33.230 13.609 74.038 1.00 62.95 ? 437 SER B CB 1 ATOM 9247 O OG . SER B 1 402 ? 33.253 12.970 75.304 1.00 63.05 ? 437 SER B OG 1 ATOM 9248 N N . ASP B 1 403 ? 30.906 15.443 74.182 1.00 63.23 ? 438 ASP B N 1 ATOM 9249 C CA . ASP B 1 403 ? 29.795 16.258 74.664 1.00 63.37 ? 438 ASP B CA 1 ATOM 9250 C C . ASP B 1 403 ? 29.066 16.925 73.500 1.00 63.25 ? 438 ASP B C 1 ATOM 9251 O O . ASP B 1 403 ? 29.579 17.850 72.872 1.00 63.34 ? 438 ASP B O 1 ATOM 9252 C CB . ASP B 1 403 ? 30.260 17.300 75.693 1.00 63.56 ? 438 ASP B CB 1 ATOM 9253 C CG . ASP B 1 403 ? 31.488 18.069 75.244 1.00 63.71 ? 438 ASP B CG 1 ATOM 9254 O OD1 . ASP B 1 403 ? 32.604 17.516 75.333 1.00 63.85 ? 438 ASP B OD1 1 ATOM 9255 O OD2 . ASP B 1 403 ? 31.435 19.237 74.804 1.00 63.81 ? 438 ASP B OD2 1 ATOM 9256 N N . TYR B 1 404 ? 27.858 16.441 73.226 1.00 63.04 ? 439 TYR B N 1 ATOM 9257 C CA . TYR B 1 404 ? 27.138 16.780 72.005 1.00 62.81 ? 439 TYR B CA 1 ATOM 9258 C C . TYR B 1 404 ? 26.289 18.028 72.204 1.00 62.41 ? 439 TYR B C 1 ATOM 9259 O O . TYR B 1 404 ? 25.344 18.276 71.456 1.00 62.47 ? 439 TYR B O 1 ATOM 9260 C CB . TYR B 1 404 ? 26.244 15.614 71.589 1.00 62.95 ? 439 TYR B CB 1 ATOM 9261 C CG . TYR B 1 404 ? 25.499 14.995 72.749 1.00 63.09 ? 439 TYR B CG 1 ATOM 9262 C CD1 . TYR B 1 404 ? 25.963 13.838 73.360 1.00 63.19 ? 439 TYR B CD1 1 ATOM 9263 C CD2 . TYR B 1 404 ? 24.338 15.576 73.242 1.00 63.18 ? 439 TYR B CD2 1 ATOM 9264 C CE1 . TYR B 1 404 ? 25.288 13.272 74.422 1.00 63.28 ? 439 TYR B CE1 1 ATOM 9265 C CE2 . TYR B 1 404 ? 23.657 15.017 74.306 1.00 63.24 ? 439 TYR B CE2 1 ATOM 9266 C CZ . TYR B 1 404 ? 24.136 13.866 74.891 1.00 63.26 ? 439 TYR B CZ 1 ATOM 9267 O OH . TYR B 1 404 ? 23.463 13.304 75.950 1.00 63.49 ? 439 TYR B OH 1 ATOM 9268 N N . THR B 1 405 ? 26.631 18.814 73.217 1.00 61.77 ? 440 THR B N 1 ATOM 9269 C CA . THR B 1 405 ? 25.970 20.090 73.441 1.00 61.31 ? 440 THR B CA 1 ATOM 9270 C C . THR B 1 405 ? 26.561 21.156 72.525 1.00 60.84 ? 440 THR B C 1 ATOM 9271 O O . THR B 1 405 ? 25.947 22.194 72.283 1.00 61.04 ? 440 THR B O 1 ATOM 9272 C CB . THR B 1 405 ? 26.129 20.516 74.908 1.00 61.26 ? 440 THR B CB 1 ATOM 9273 O OG1 . THR B 1 405 ? 25.448 19.588 75.763 1.00 61.18 ? 440 THR B OG1 1 ATOM 9274 C CG2 . THR B 1 405 ? 25.431 21.845 75.165 1.00 61.27 ? 440 THR B CG2 1 ATOM 9275 N N . LYS B 1 406 ? 27.757 20.888 72.014 1.00 60.23 ? 441 LYS B N 1 ATOM 9276 C CA . LYS B 1 406 ? 28.546 21.906 71.335 1.00 59.76 ? 441 LYS B CA 1 ATOM 9277 C C . LYS B 1 406 ? 28.125 22.016 69.878 1.00 59.14 ? 441 LYS B C 1 ATOM 9278 O O . LYS B 1 406 ? 28.563 21.235 69.037 1.00 59.14 ? 441 LYS B O 1 ATOM 9279 C CB . LYS B 1 406 ? 30.036 21.572 71.423 1.00 59.82 ? 441 LYS B CB 1 ATOM 9280 C CG . LYS B 1 406 ? 30.770 22.288 72.545 1.00 59.94 ? 441 LYS B CG 1 ATOM 9281 C CD . LYS B 1 406 ? 30.082 22.077 73.883 1.00 60.05 ? 441 LYS B CD 1 ATOM 9282 C CE . LYS B 1 406 ? 30.731 22.907 74.979 1.00 60.09 ? 441 LYS B CE 1 ATOM 9283 N NZ . LYS B 1 406 ? 30.007 22.775 76.273 1.00 60.10 ? 441 LYS B NZ 1 ATOM 9284 N N . VAL B 1 407 ? 27.274 22.993 69.589 1.00 58.56 ? 442 VAL B N 1 ATOM 9285 C CA . VAL B 1 407 ? 26.726 23.163 68.251 1.00 57.94 ? 442 VAL B CA 1 ATOM 9286 C C . VAL B 1 407 ? 27.267 24.431 67.604 1.00 57.32 ? 442 VAL B C 1 ATOM 9287 O O . VAL B 1 407 ? 27.060 25.532 68.110 1.00 57.24 ? 442 VAL B O 1 ATOM 9288 C CB . VAL B 1 407 ? 25.192 23.245 68.290 1.00 57.96 ? 442 VAL B CB 1 ATOM 9289 C CG1 . VAL B 1 407 ? 24.661 23.945 67.043 1.00 58.05 ? 442 VAL B CG1 1 ATOM 9290 C CG2 . VAL B 1 407 ? 24.591 21.857 68.433 1.00 57.87 ? 442 VAL B CG2 1 ATOM 9291 N N . THR B 1 408 ? 27.966 24.261 66.487 1.00 56.71 ? 443 THR B N 1 ATOM 9292 C CA . THR B 1 408 ? 28.416 25.380 65.668 1.00 56.10 ? 443 THR B CA 1 ATOM 9293 C C . THR B 1 408 ? 27.741 25.315 64.303 1.00 55.39 ? 443 THR B C 1 ATOM 9294 O O . THR B 1 408 ? 27.672 24.251 63.695 1.00 55.32 ? 443 THR B O 1 ATOM 9295 C CB . THR B 1 408 ? 29.945 25.317 65.494 1.00 56.25 ? 443 THR B CB 1 ATOM 9296 O OG1 . THR B 1 408 ? 30.587 25.361 66.777 1.00 56.47 ? 443 THR B OG1 1 ATOM 9297 C CG2 . THR B 1 408 ? 30.471 26.550 64.772 1.00 56.30 ? 443 THR B CG2 1 ATOM 9298 N N . CYS B 1 409 ? 27.240 26.448 63.819 1.00 54.69 ? 444 CYS B N 1 ATOM 9299 C CA . CYS B 1 409 ? 26.811 26.535 62.428 1.00 54.05 ? 444 CYS B CA 1 ATOM 9300 C C . CYS B 1 409 ? 27.954 27.060 61.570 1.00 53.58 ? 444 CYS B C 1 ATOM 9301 O O . CYS B 1 409 ? 28.513 28.122 61.841 1.00 53.59 ? 444 CYS B O 1 ATOM 9302 C CB . CYS B 1 409 ? 25.578 27.426 62.269 1.00 53.91 ? 444 CYS B CB 1 ATOM 9303 S SG . CYS B 1 409 ? 24.824 27.335 60.618 1.00 53.85 ? 444 CYS B SG 1 ATOM 9304 N N . LEU B 1 410 ? 28.297 26.303 60.536 1.00 52.87 ? 445 LEU B N 1 ATOM 9305 C CA . LEU B 1 410 ? 29.455 26.612 59.712 1.00 52.44 ? 445 LEU B CA 1 ATOM 9306 C C . LEU B 1 410 ? 29.105 27.539 58.549 1.00 52.06 ? 445 LEU B C 1 ATOM 9307 O O . LEU B 1 410 ? 29.990 28.151 57.959 1.00 51.94 ? 445 LEU B O 1 ATOM 9308 C CB . LEU B 1 410 ? 30.078 25.319 59.184 1.00 52.37 ? 445 LEU B CB 1 ATOM 9309 C CG . LEU B 1 410 ? 30.613 24.375 60.261 1.00 52.36 ? 445 LEU B CG 1 ATOM 9310 C CD1 . LEU B 1 410 ? 30.849 22.986 59.693 1.00 52.40 ? 445 LEU B CD1 1 ATOM 9311 C CD2 . LEU B 1 410 ? 31.888 24.929 60.874 1.00 52.29 ? 445 LEU B CD2 1 ATOM 9312 N N . SER B 1 411 ? 27.819 27.650 58.227 1.00 51.69 ? 446 SER B N 1 ATOM 9313 C CA . SER B 1 411 ? 27.405 28.311 56.989 1.00 51.48 ? 446 SER B CA 1 ATOM 9314 C C . SER B 1 411 ? 26.444 29.485 57.205 1.00 51.63 ? 446 SER B C 1 ATOM 9315 O O . SER B 1 411 ? 26.318 30.353 56.340 1.00 51.30 ? 446 SER B O 1 ATOM 9316 C CB . SER B 1 411 ? 26.764 27.291 56.044 1.00 51.23 ? 446 SER B CB 1 ATOM 9317 O OG . SER B 1 411 ? 25.651 26.663 56.653 1.00 50.77 ? 446 SER B OG 1 ATOM 9318 N N . CYS B 1 412 ? 25.772 29.511 58.353 1.00 52.11 ? 447 CYS B N 1 ATOM 9319 C CA . CYS B 1 412 ? 24.628 30.400 58.560 1.00 52.77 ? 447 CYS B CA 1 ATOM 9320 C C . CYS B 1 412 ? 24.942 31.857 58.229 1.00 52.96 ? 447 CYS B C 1 ATOM 9321 O O . CYS B 1 412 ? 24.183 32.517 57.520 1.00 53.10 ? 447 CYS B O 1 ATOM 9322 C CB . CYS B 1 412 ? 24.135 30.309 60.007 1.00 53.19 ? 447 CYS B CB 1 ATOM 9323 S SG . CYS B 1 412 ? 23.364 28.731 60.432 1.00 53.74 ? 447 CYS B SG 1 ATOM 9324 N N . GLU B 1 413 ? 26.057 32.358 58.752 1.00 53.17 ? 448 GLU B N 1 ATOM 9325 C CA . GLU B 1 413 ? 26.344 33.788 58.712 1.00 53.32 ? 448 GLU B CA 1 ATOM 9326 C C . GLU B 1 413 ? 27.402 34.119 57.664 1.00 53.02 ? 448 GLU B C 1 ATOM 9327 O O . GLU B 1 413 ? 27.881 35.249 57.588 1.00 52.76 ? 448 GLU B O 1 ATOM 9328 C CB . GLU B 1 413 ? 26.811 34.268 60.086 1.00 53.84 ? 448 GLU B CB 1 ATOM 9329 C CG . GLU B 1 413 ? 26.069 35.492 60.593 1.00 54.36 ? 448 GLU B CG 1 ATOM 9330 C CD . GLU B 1 413 ? 26.512 35.905 61.981 1.00 54.71 ? 448 GLU B CD 1 ATOM 9331 O OE1 . GLU B 1 413 ? 27.732 36.086 62.187 1.00 55.27 ? 448 GLU B OE1 1 ATOM 9332 O OE2 . GLU B 1 413 ? 25.641 36.050 62.863 1.00 55.03 ? 448 GLU B OE2 1 ATOM 9333 N N . LEU B 1 414 ? 27.759 33.124 56.858 1.00 52.66 ? 449 LEU B N 1 ATOM 9334 C CA . LEU B 1 414 ? 28.714 33.307 55.773 1.00 52.35 ? 449 LEU B CA 1 ATOM 9335 C C . LEU B 1 414 ? 28.292 34.426 54.824 1.00 52.08 ? 449 LEU B C 1 ATOM 9336 O O . LEU B 1 414 ? 29.122 35.216 54.372 1.00 52.15 ? 449 LEU B O 1 ATOM 9337 C CB . LEU B 1 414 ? 28.907 31.997 55.002 1.00 0.00 ? 449 LEU B CB 1 ATOM 9338 C CG . LEU B 1 414 ? 30.215 31.317 55.420 1.00 0.00 ? 449 LEU B CG 1 ATOM 9339 C CD1 . LEU B 1 414 ? 30.408 30.007 54.649 1.00 0.00 ? 449 LEU B CD1 1 ATOM 9340 C CD2 . LEU B 1 414 ? 31.384 32.266 55.128 1.00 0.00 ? 449 LEU B CD2 1 ATOM 9341 N N . ASN B 1 415 ? 26.997 34.488 54.531 1.00 51.54 ? 450 ASN B N 1 ATOM 9342 C CA . ASN B 1 415 ? 26.486 35.305 53.439 1.00 51.40 ? 450 ASN B CA 1 ATOM 9343 C C . ASN B 1 415 ? 24.966 35.344 53.491 1.00 51.02 ? 450 ASN B C 1 ATOM 9344 O O . ASN B 1 415 ? 24.298 34.980 52.528 1.00 50.91 ? 450 ASN B O 1 ATOM 9345 C CB . ASN B 1 415 ? 26.927 34.730 52.090 1.00 51.44 ? 450 ASN B CB 1 ATOM 9346 C CG . ASN B 1 415 ? 28.282 35.241 51.649 1.00 51.69 ? 450 ASN B CG 1 ATOM 9347 O OD1 . ASN B 1 415 ? 29.245 34.478 51.546 1.00 51.67 ? 450 ASN B OD1 1 ATOM 9348 N ND2 . ASN B 1 415 ? 28.363 36.539 51.373 1.00 51.99 ? 450 ASN B ND2 1 ATOM 9349 N N . PRO B 1 416 ? 24.428 35.792 54.620 1.00 50.77 ? 451 PRO B N 1 ATOM 9350 C CA . PRO B 1 416 ? 23.047 35.481 55.007 1.00 50.46 ? 451 PRO B CA 1 ATOM 9351 C C . PRO B 1 416 ? 22.022 36.091 54.065 1.00 50.02 ? 451 PRO B C 1 ATOM 9352 O O . PRO B 1 416 ? 20.911 35.575 53.953 1.00 49.93 ? 451 PRO B O 1 ATOM 9353 C CB . PRO B 1 416 ? 22.923 36.108 56.400 1.00 50.56 ? 451 PRO B CB 1 ATOM 9354 C CG . PRO B 1 416 ? 23.975 37.161 56.446 1.00 50.66 ? 451 PRO B CG 1 ATOM 9355 C CD . PRO B 1 416 ? 25.104 36.652 55.606 1.00 50.76 ? 451 PRO B CD 1 ATOM 9356 N N . GLU B 1 417 ? 22.393 37.180 53.399 1.00 49.40 ? 452 GLU B N 1 ATOM 9357 C CA . GLU B 1 417 ? 21.521 37.804 52.417 1.00 49.17 ? 452 GLU B CA 1 ATOM 9358 C C . GLU B 1 417 ? 21.460 36.931 51.175 1.00 48.14 ? 452 GLU B C 1 ATOM 9359 O O . GLU B 1 417 ? 20.382 36.548 50.719 1.00 48.10 ? 452 GLU B O 1 ATOM 9360 C CB . GLU B 1 417 ? 22.032 39.202 52.048 1.00 49.82 ? 452 GLU B CB 1 ATOM 9361 C CG . GLU B 1 417 ? 22.795 39.911 53.160 1.00 50.46 ? 452 GLU B CG 1 ATOM 9362 C CD . GLU B 1 417 ? 23.667 41.045 52.646 1.00 50.95 ? 452 GLU B CD 1 ATOM 9363 O OE1 . GLU B 1 417 ? 24.541 40.788 51.788 1.00 51.28 ? 452 GLU B OE1 1 ATOM 9364 O OE2 . GLU B 1 417 ? 23.481 42.196 53.099 1.00 51.41 ? 452 GLU B OE2 1 ATOM 9365 N N . ARG B 1 418 ? 22.634 36.611 50.642 1.00 46.99 ? 453 ARG B N 1 ATOM 9366 C CA . ARG B 1 418 ? 22.747 35.881 49.386 1.00 46.18 ? 453 ARG B CA 1 ATOM 9367 C C . ARG B 1 418 ? 22.456 34.390 49.566 1.00 45.60 ? 453 ARG B C 1 ATOM 9368 O O . ARG B 1 418 ? 21.904 33.749 48.673 1.00 45.39 ? 453 ARG B O 1 ATOM 9369 C CB . ARG B 1 418 ? 24.154 36.064 48.812 1.00 45.94 ? 453 ARG B CB 1 ATOM 9370 C CG . ARG B 1 418 ? 24.378 35.418 47.457 1.00 45.72 ? 453 ARG B CG 1 ATOM 9371 C CD . ARG B 1 418 ? 25.815 35.505 46.974 1.00 45.52 ? 453 ARG B CD 1 ATOM 9372 N NE . ARG B 1 418 ? 25.984 35.026 45.605 1.00 45.29 ? 453 ARG B NE 1 ATOM 9373 C CZ . ARG B 1 418 ? 27.116 35.122 44.918 1.00 45.29 ? 453 ARG B CZ 1 ATOM 9374 N NH1 . ARG B 1 418 ? 28.185 35.680 45.469 1.00 45.03 ? 453 ARG B NH1 1 ATOM 9375 N NH2 . ARG B 1 418 ? 27.184 34.655 43.679 1.00 45.11 ? 453 ARG B NH2 1 ATOM 9376 N N . CYS B 1 419 ? 22.824 33.845 50.723 1.00 44.91 ? 454 CYS B N 1 ATOM 9377 C CA . CYS B 1 419 ? 23.059 32.410 50.850 1.00 44.62 ? 454 CYS B CA 1 ATOM 9378 C C . CYS B 1 419 ? 22.315 31.770 52.022 1.00 44.14 ? 454 CYS B C 1 ATOM 9379 O O . CYS B 1 419 ? 22.705 31.934 53.177 1.00 43.43 ? 454 CYS B O 1 ATOM 9380 C CB . CYS B 1 419 ? 24.557 32.151 50.999 1.00 44.70 ? 454 CYS B CB 1 ATOM 9381 S SG . CYS B 1 419 ? 25.414 32.088 49.418 1.00 45.21 ? 454 CYS B SG 1 ATOM 9382 N N . GLN B 1 420 ? 21.262 31.018 51.712 1.00 43.81 ? 455 GLN B N 1 ATOM 9383 C CA . GLN B 1 420 ? 20.409 30.419 52.736 1.00 43.63 ? 455 GLN B CA 1 ATOM 9384 C C . GLN B 1 420 ? 20.163 28.925 52.498 1.00 43.23 ? 455 GLN B C 1 ATOM 9385 O O . GLN B 1 420 ? 19.450 28.279 53.267 1.00 42.74 ? 455 GLN B O 1 ATOM 9386 C CB . GLN B 1 420 ? 19.063 31.152 52.794 1.00 44.04 ? 455 GLN B CB 1 ATOM 9387 C CG . GLN B 1 420 ? 19.166 32.615 53.192 1.00 44.39 ? 455 GLN B CG 1 ATOM 9388 C CD . GLN B 1 420 ? 17.892 33.393 52.909 1.00 44.78 ? 455 GLN B CD 1 ATOM 9389 O OE1 . GLN B 1 420 ? 17.874 34.621 53.012 1.00 45.35 ? 455 GLN B OE1 1 ATOM 9390 N NE2 . GLN B 1 420 ? 16.828 32.684 52.549 1.00 44.75 ? 455 GLN B NE2 1 ATOM 9391 N N . TYR B 1 421 ? 20.756 28.380 51.440 1.00 42.67 ? 456 TYR B N 1 ATOM 9392 C CA . TYR B 1 421 ? 20.495 27.003 51.038 1.00 42.33 ? 456 TYR B CA 1 ATOM 9393 C C . TYR B 1 421 ? 21.794 26.290 50.674 1.00 42.12 ? 456 TYR B C 1 ATOM 9394 O O . TYR B 1 421 ? 22.224 26.307 49.522 1.00 42.27 ? 456 TYR B O 1 ATOM 9395 C CB . TYR B 1 421 ? 19.526 26.975 49.850 1.00 42.31 ? 456 TYR B CB 1 ATOM 9396 C CG . TYR B 1 421 ? 18.821 25.649 49.653 1.00 42.16 ? 456 TYR B CG 1 ATOM 9397 C CD1 . TYR B 1 421 ? 19.487 24.556 49.117 1.00 42.25 ? 456 TYR B CD1 1 ATOM 9398 C CD2 . TYR B 1 421 ? 17.489 25.491 50.005 1.00 42.11 ? 456 TYR B CD2 1 ATOM 9399 C CE1 . TYR B 1 421 ? 18.844 23.343 48.937 1.00 42.41 ? 456 TYR B CE1 1 ATOM 9400 C CE2 . TYR B 1 421 ? 16.839 24.285 49.830 1.00 42.33 ? 456 TYR B CE2 1 ATOM 9401 C CZ . TYR B 1 421 ? 17.520 23.215 49.295 1.00 42.24 ? 456 TYR B CZ 1 ATOM 9402 O OH . TYR B 1 421 ? 16.872 22.015 49.119 1.00 42.30 ? 456 TYR B OH 1 ATOM 9403 N N . TYR B 1 422 ? 22.410 25.654 51.663 1.00 42.05 ? 457 TYR B N 1 ATOM 9404 C CA . TYR B 1 422 ? 23.736 25.074 51.494 1.00 42.02 ? 457 TYR B CA 1 ATOM 9405 C C . TYR B 1 422 ? 23.669 23.559 51.312 1.00 42.00 ? 457 TYR B C 1 ATOM 9406 O O . TYR B 1 422 ? 22.822 22.887 51.901 1.00 42.13 ? 457 TYR B O 1 ATOM 9407 C CB . TYR B 1 422 ? 24.608 25.396 52.708 1.00 42.20 ? 457 TYR B CB 1 ATOM 9408 C CG . TYR B 1 422 ? 25.142 26.813 52.752 1.00 42.26 ? 457 TYR B CG 1 ATOM 9409 C CD1 . TYR B 1 422 ? 24.492 27.799 53.479 1.00 42.27 ? 457 TYR B CD1 1 ATOM 9410 C CD2 . TYR B 1 422 ? 26.313 27.156 52.085 1.00 42.50 ? 457 TYR B CD2 1 ATOM 9411 C CE1 . TYR B 1 422 ? 24.982 29.091 53.532 1.00 42.46 ? 457 TYR B CE1 1 ATOM 9412 C CE2 . TYR B 1 422 ? 26.812 28.445 52.133 1.00 42.44 ? 457 TYR B CE2 1 ATOM 9413 C CZ . TYR B 1 422 ? 26.145 29.406 52.857 1.00 42.59 ? 457 TYR B CZ 1 ATOM 9414 O OH . TYR B 1 422 ? 26.638 30.689 52.901 1.00 42.92 ? 457 TYR B OH 1 ATOM 9415 N N . SER B 1 423 ? 24.564 23.033 50.484 1.00 41.92 ? 458 SER B N 1 ATOM 9416 C CA . SER B 1 423 ? 24.938 21.625 50.534 1.00 41.94 ? 458 SER B CA 1 ATOM 9417 C C . SER B 1 423 ? 26.457 21.535 50.634 1.00 41.96 ? 458 SER B C 1 ATOM 9418 O O . SER B 1 423 ? 27.143 22.539 50.468 1.00 42.20 ? 458 SER B O 1 ATOM 9419 C CB . SER B 1 423 ? 24.442 20.890 49.288 1.00 41.87 ? 458 SER B CB 1 ATOM 9420 O OG . SER B 1 423 ? 25.227 21.219 48.155 1.00 41.66 ? 458 SER B OG 1 ATOM 9421 N N . VAL B 1 424 ? 26.984 20.343 50.907 1.00 42.22 ? 459 VAL B N 1 ATOM 9422 C CA . VAL B 1 424 ? 28.407 20.198 51.213 1.00 42.53 ? 459 VAL B CA 1 ATOM 9423 C C . VAL B 1 424 ? 29.046 18.986 50.539 1.00 42.75 ? 459 VAL B C 1 ATOM 9424 O O . VAL B 1 424 ? 28.377 17.995 50.254 1.00 42.98 ? 459 VAL B O 1 ATOM 9425 C CB . VAL B 1 424 ? 28.645 20.081 52.732 1.00 42.71 ? 459 VAL B CB 1 ATOM 9426 C CG1 . VAL B 1 424 ? 28.310 21.390 53.425 1.00 42.82 ? 459 VAL B CG1 1 ATOM 9427 C CG2 . VAL B 1 424 ? 27.835 18.938 53.314 1.00 42.55 ? 459 VAL B CG2 1 ATOM 9428 N N . SER B 1 425 ? 30.351 19.074 50.290 1.00 43.19 ? 460 SER B N 1 ATOM 9429 C CA . SER B 1 425 ? 31.111 17.943 49.766 1.00 43.38 ? 460 SER B CA 1 ATOM 9430 C C . SER B 1 425 ? 32.466 17.820 50.457 1.00 43.88 ? 460 SER B C 1 ATOM 9431 O O . SER B 1 425 ? 33.347 18.660 50.270 1.00 43.59 ? 460 SER B O 1 ATOM 9432 C CB . SER B 1 425 ? 31.318 18.089 48.259 1.00 43.31 ? 460 SER B CB 1 ATOM 9433 O OG . SER B 1 425 ? 32.282 17.162 47.794 1.00 43.31 ? 460 SER B OG 1 ATOM 9434 N N . PHE B 1 426 ? 32.626 16.765 51.248 1.00 44.63 ? 461 PHE B N 1 ATOM 9435 C CA . PHE B 1 426 ? 33.813 16.598 52.078 1.00 45.23 ? 461 PHE B CA 1 ATOM 9436 C C . PHE B 1 426 ? 34.877 15.791 51.347 1.00 46.03 ? 461 PHE B C 1 ATOM 9437 O O . PHE B 1 426 ? 34.564 14.867 50.600 1.00 46.10 ? 461 PHE B O 1 ATOM 9438 C CB . PHE B 1 426 ? 33.454 15.885 53.384 1.00 45.08 ? 461 PHE B CB 1 ATOM 9439 C CG . PHE B 1 426 ? 32.820 16.777 54.411 1.00 45.03 ? 461 PHE B CG 1 ATOM 9440 C CD1 . PHE B 1 426 ? 31.444 16.810 54.565 1.00 45.04 ? 461 PHE B CD1 1 ATOM 9441 C CD2 . PHE B 1 426 ? 33.600 17.575 55.230 1.00 44.82 ? 461 PHE B CD2 1 ATOM 9442 C CE1 . PHE B 1 426 ? 30.861 17.626 55.512 1.00 45.06 ? 461 PHE B CE1 1 ATOM 9443 C CE2 . PHE B 1 426 ? 33.020 18.392 56.179 1.00 45.02 ? 461 PHE B CE2 1 ATOM 9444 C CZ . PHE B 1 426 ? 31.650 18.418 56.322 1.00 45.06 ? 461 PHE B CZ 1 ATOM 9445 N N . SER B 1 427 ? 36.139 16.134 51.577 1.00 47.03 ? 462 SER B N 1 ATOM 9446 C CA . SER B 1 427 ? 37.245 15.342 51.057 1.00 47.94 ? 462 SER B CA 1 ATOM 9447 C C . SER B 1 427 ? 37.409 14.070 51.877 1.00 48.99 ? 462 SER B C 1 ATOM 9448 O O . SER B 1 427 ? 36.562 13.744 52.709 1.00 48.88 ? 462 SER B O 1 ATOM 9449 C CB . SER B 1 427 ? 38.539 16.152 51.089 1.00 47.96 ? 462 SER B CB 1 ATOM 9450 O OG . SER B 1 427 ? 39.112 16.143 52.383 1.00 48.08 ? 462 SER B OG 1 ATOM 9451 N N . LYS B 1 428 ? 38.501 13.352 51.631 1.00 50.39 ? 463 LYS B N 1 ATOM 9452 C CA . LYS B 1 428 ? 38.876 12.212 52.461 1.00 51.29 ? 463 LYS B CA 1 ATOM 9453 C C . LYS B 1 428 ? 39.198 12.693 53.870 1.00 51.68 ? 463 LYS B C 1 ATOM 9454 O O . LYS B 1 428 ? 39.954 13.646 54.049 1.00 52.12 ? 463 LYS B O 1 ATOM 9455 C CB . LYS B 1 428 ? 40.087 11.496 51.859 1.00 51.62 ? 463 LYS B CB 1 ATOM 9456 C CG . LYS B 1 428 ? 40.718 10.448 52.766 1.00 51.94 ? 463 LYS B CG 1 ATOM 9457 C CD . LYS B 1 428 ? 42.162 10.152 52.362 1.00 52.07 ? 463 LYS B CD 1 ATOM 9458 C CE . LYS B 1 428 ? 42.731 8.966 53.128 1.00 52.09 ? 463 LYS B CE 1 ATOM 9459 N NZ . LYS B 1 428 ? 43.833 8.284 52.383 1.00 52.06 ? 463 LYS B NZ 1 ATOM 9460 N N . GLU B 1 429 ? 38.607 12.041 54.866 1.00 52.02 ? 464 GLU B N 1 ATOM 9461 C CA . GLU B 1 429 ? 38.887 12.351 56.263 1.00 52.08 ? 464 GLU B CA 1 ATOM 9462 C C . GLU B 1 429 ? 38.363 13.730 56.639 1.00 51.90 ? 464 GLU B C 1 ATOM 9463 O O . GLU B 1 429 ? 38.680 14.254 57.709 1.00 51.69 ? 464 GLU B O 1 ATOM 9464 C CB . GLU B 1 429 ? 40.391 12.281 56.531 1.00 52.45 ? 464 GLU B CB 1 ATOM 9465 C CG . GLU B 1 429 ? 41.051 11.031 55.979 1.00 52.78 ? 464 GLU B CG 1 ATOM 9466 C CD . GLU B 1 429 ? 40.104 9.848 55.937 1.00 52.91 ? 464 GLU B CD 1 ATOM 9467 O OE1 . GLU B 1 429 ? 39.663 9.398 57.013 1.00 53.29 ? 464 GLU B OE1 1 ATOM 9468 O OE2 . GLU B 1 429 ? 39.798 9.368 54.828 1.00 53.25 ? 464 GLU B OE2 1 ATOM 9469 N N . ALA B 1 430 ? 37.564 14.315 55.752 1.00 51.35 ? 465 ALA B N 1 ATOM 9470 C CA . ALA B 1 430 ? 36.925 15.598 56.024 1.00 51.12 ? 465 ALA B CA 1 ATOM 9471 C C . ALA B 1 430 ? 37.932 16.649 56.488 1.00 50.80 ? 465 ALA B C 1 ATOM 9472 O O . ALA B 1 430 ? 37.641 17.450 57.374 1.00 50.67 ? 465 ALA B O 1 ATOM 9473 C CB . ALA B 1 430 ? 35.823 15.428 57.059 1.00 51.08 ? 465 ALA B CB 1 ATOM 9474 N N . LYS B 1 431 ? 39.111 16.653 55.877 1.00 50.69 ? 466 LYS B N 1 ATOM 9475 C CA . LYS B 1 431 ? 40.102 17.686 56.149 1.00 50.56 ? 466 LYS B CA 1 ATOM 9476 C C . LYS B 1 431 ? 39.652 19.015 55.549 1.00 50.21 ? 466 LYS B C 1 ATOM 9477 O O . LYS B 1 431 ? 39.853 20.075 56.140 1.00 49.97 ? 466 LYS B O 1 ATOM 9478 C CB . LYS B 1 431 ? 41.463 17.281 55.578 1.00 50.75 ? 466 LYS B CB 1 ATOM 9479 C CG . LYS B 1 431 ? 42.576 18.286 55.840 1.00 50.98 ? 466 LYS B CG 1 ATOM 9480 C CD . LYS B 1 431 ? 43.944 17.699 55.514 1.00 51.11 ? 466 LYS B CD 1 ATOM 9481 C CE . LYS B 1 431 ? 45.033 18.330 56.362 1.00 51.22 ? 466 LYS B CE 1 ATOM 9482 N NZ . LYS B 1 431 ? 44.545 18.644 57.734 1.00 51.22 ? 466 LYS B NZ 1 ATOM 9483 N N . TYR B 1 432 ? 39.038 18.944 54.370 1.00 49.99 ? 467 TYR B N 1 ATOM 9484 C CA . TYR B 1 432 ? 38.484 20.120 53.709 1.00 49.60 ? 467 TYR B CA 1 ATOM 9485 C C . TYR B 1 432 ? 37.046 19.849 53.289 1.00 49.04 ? 467 TYR B C 1 ATOM 9486 O O . TYR B 1 432 ? 36.616 18.698 53.227 1.00 49.00 ? 467 TYR B O 1 ATOM 9487 C CB . TYR B 1 432 ? 39.313 20.481 52.473 1.00 49.84 ? 467 TYR B CB 1 ATOM 9488 C CG . TYR B 1 432 ? 40.782 20.691 52.755 1.00 50.03 ? 467 TYR B CG 1 ATOM 9489 C CD1 . TYR B 1 432 ? 41.273 21.947 53.071 1.00 50.07 ? 467 TYR B CD1 1 ATOM 9490 C CD2 . TYR B 1 432 ? 41.676 19.632 52.703 1.00 50.22 ? 467 TYR B CD2 1 ATOM 9491 C CE1 . TYR B 1 432 ? 42.611 22.144 53.332 1.00 50.27 ? 467 TYR B CE1 1 ATOM 9492 C CE2 . TYR B 1 432 ? 43.018 19.820 52.962 1.00 50.35 ? 467 TYR B CE2 1 ATOM 9493 C CZ . TYR B 1 432 ? 43.479 21.078 53.277 1.00 50.22 ? 467 TYR B CZ 1 ATOM 9494 O OH . TYR B 1 432 ? 44.814 21.274 53.534 1.00 50.47 ? 467 TYR B OH 1 ATOM 9495 N N . TYR B 1 433 ? 36.301 20.909 52.995 1.00 48.43 ? 468 TYR B N 1 ATOM 9496 C CA . TYR B 1 433 ? 35.003 20.752 52.359 1.00 47.99 ? 468 TYR B CA 1 ATOM 9497 C C . TYR B 1 433 ? 34.675 21.903 51.419 1.00 48.04 ? 468 TYR B C 1 ATOM 9498 O O . TYR B 1 433 ? 35.006 23.062 51.681 1.00 47.73 ? 468 TYR B O 1 ATOM 9499 C CB . TYR B 1 433 ? 33.897 20.594 53.405 1.00 47.87 ? 468 TYR B CB 1 ATOM 9500 C CG . TYR B 1 433 ? 33.828 21.703 54.432 1.00 47.59 ? 468 TYR B CG 1 ATOM 9501 C CD1 . TYR B 1 433 ? 32.987 22.793 54.253 1.00 47.55 ? 468 TYR B CD1 1 ATOM 9502 C CD2 . TYR B 1 433 ? 34.589 21.648 55.590 1.00 47.58 ? 468 TYR B CD2 1 ATOM 9503 C CE1 . TYR B 1 433 ? 32.916 23.804 55.199 1.00 47.53 ? 468 TYR B CE1 1 ATOM 9504 C CE2 . TYR B 1 433 ? 34.524 22.651 56.539 1.00 47.41 ? 468 TYR B CE2 1 ATOM 9505 C CZ . TYR B 1 433 ? 33.687 23.725 56.340 1.00 47.45 ? 468 TYR B CZ 1 ATOM 9506 O OH . TYR B 1 433 ? 33.624 24.724 57.287 1.00 47.53 ? 468 TYR B OH 1 ATOM 9507 N N . GLN B 1 434 ? 34.025 21.558 50.312 1.00 47.99 ? 469 GLN B N 1 ATOM 9508 C CA . GLN B 1 434 ? 33.386 22.534 49.447 1.00 47.92 ? 469 GLN B CA 1 ATOM 9509 C C . GLN B 1 434 ? 31.986 22.826 49.977 1.00 47.59 ? 469 GLN B C 1 ATOM 9510 O O . GLN B 1 434 ? 31.185 21.913 50.167 1.00 47.48 ? 469 GLN B O 1 ATOM 9511 C CB . GLN B 1 434 ? 33.318 21.980 48.022 1.00 48.31 ? 469 GLN B CB 1 ATOM 9512 C CG . GLN B 1 434 ? 32.593 22.857 47.016 1.00 48.78 ? 469 GLN B CG 1 ATOM 9513 C CD . GLN B 1 434 ? 32.287 22.114 45.729 1.00 49.20 ? 469 GLN B CD 1 ATOM 9514 O OE1 . GLN B 1 434 ? 32.866 21.059 45.465 1.00 50.01 ? 469 GLN B OE1 1 ATOM 9515 N NE2 . GLN B 1 434 ? 31.374 22.652 44.930 1.00 49.91 ? 469 GLN B NE2 1 ATOM 9516 N N . LEU B 1 435 ? 31.699 24.097 50.233 1.00 47.29 ? 470 LEU B N 1 ATOM 9517 C CA . LEU B 1 435 ? 30.334 24.514 50.519 1.00 47.27 ? 470 LEU B CA 1 ATOM 9518 C C . LEU B 1 435 ? 29.660 24.954 49.230 1.00 47.12 ? 470 LEU B C 1 ATOM 9519 O O . LEU B 1 435 ? 30.286 25.580 48.375 1.00 46.86 ? 470 LEU B O 1 ATOM 9520 C CB . LEU B 1 435 ? 30.309 25.648 51.544 1.00 47.40 ? 470 LEU B CB 1 ATOM 9521 C CG . LEU B 1 435 ? 30.237 25.198 53.006 1.00 47.43 ? 470 LEU B CG 1 ATOM 9522 C CD1 . LEU B 1 435 ? 30.318 26.388 53.945 1.00 47.47 ? 470 LEU B CD1 1 ATOM 9523 C CD2 . LEU B 1 435 ? 28.965 24.408 53.254 1.00 47.45 ? 470 LEU B CD2 1 ATOM 9524 N N . ARG B 1 436 ? 28.386 24.606 49.091 1.00 46.86 ? 471 ARG B N 1 ATOM 9525 C CA . ARG B 1 436 ? 27.632 24.924 47.886 1.00 46.97 ? 471 ARG B CA 1 ATOM 9526 C C . ARG B 1 436 ? 26.335 25.631 48.243 1.00 46.08 ? 471 ARG B C 1 ATOM 9527 O O . ARG B 1 436 ? 25.395 25.018 48.747 1.00 46.23 ? 471 ARG B O 1 ATOM 9528 C CB . ARG B 1 436 ? 27.329 23.655 47.088 1.00 47.72 ? 471 ARG B CB 1 ATOM 9529 C CG . ARG B 1 436 ? 26.732 23.924 45.720 1.00 48.43 ? 471 ARG B CG 1 ATOM 9530 C CD . ARG B 1 436 ? 25.259 23.575 45.609 1.00 49.04 ? 471 ARG B CD 1 ATOM 9531 N NE . ARG B 1 436 ? 24.713 23.906 44.296 1.00 49.60 ? 471 ARG B NE 1 ATOM 9532 C CZ . ARG B 1 436 ? 24.028 23.061 43.539 1.00 50.06 ? 471 ARG B CZ 1 ATOM 9533 N NH1 . ARG B 1 436 ? 23.800 21.826 43.961 1.00 50.33 ? 471 ARG B NH1 1 ATOM 9534 N NH2 . ARG B 1 436 ? 23.567 23.448 42.358 1.00 50.41 ? 471 ARG B NH2 1 ATOM 9535 N N . CYS B 1 437 ? 26.298 26.929 47.980 1.00 45.07 ? 472 CYS B N 1 ATOM 9536 C CA . CYS B 1 437 ? 25.135 27.750 48.280 1.00 44.93 ? 472 CYS B CA 1 ATOM 9537 C C . CYS B 1 437 ? 24.240 27.859 47.045 1.00 44.05 ? 472 CYS B C 1 ATOM 9538 O O . CYS B 1 437 ? 24.678 28.316 45.993 1.00 44.04 ? 472 CYS B O 1 ATOM 9539 C CB . CYS B 1 437 ? 25.613 29.123 48.754 1.00 45.09 ? 472 CYS B CB 1 ATOM 9540 S SG . CYS B 1 437 ? 24.567 30.548 48.382 1.00 45.68 ? 472 CYS B SG 1 ATOM 9541 N N . SER B 1 438 ? 22.994 27.411 47.168 1.00 43.22 ? 473 SER B N 1 ATOM 9542 C CA . SER B 1 438 ? 22.095 27.341 46.019 1.00 42.68 ? 473 SER B CA 1 ATOM 9543 C C . SER B 1 438 ? 20.996 28.406 46.077 1.00 42.07 ? 473 SER B C 1 ATOM 9544 O O . SER B 1 438 ? 19.956 28.261 45.432 1.00 42.76 ? 473 SER B O 1 ATOM 9545 C CB . SER B 1 438 ? 21.459 25.947 45.920 1.00 42.64 ? 473 SER B CB 1 ATOM 9546 O OG . SER B 1 438 ? 22.407 24.964 45.531 1.00 42.47 ? 473 SER B OG 1 ATOM 9547 N N . GLY B 1 439 ? 21.223 29.466 46.850 1.00 41.17 ? 474 GLY B N 1 ATOM 9548 C CA . GLY B 1 439 ? 20.363 30.640 46.813 1.00 40.64 ? 474 GLY B CA 1 ATOM 9549 C C . GLY B 1 439 ? 20.057 31.212 48.188 1.00 40.18 ? 474 GLY B C 1 ATOM 9550 O O . GLY B 1 439 ? 20.517 30.685 49.199 1.00 39.83 ? 474 GLY B O 1 ATOM 9551 N N . PRO B 1 440 ? 19.266 32.282 48.233 1.00 40.07 ? 475 PRO B N 1 ATOM 9552 C CA . PRO B 1 440 ? 18.520 32.774 47.071 1.00 40.23 ? 475 PRO B CA 1 ATOM 9553 C C . PRO B 1 440 ? 19.344 33.641 46.124 1.00 40.41 ? 475 PRO B C 1 ATOM 9554 O O . PRO B 1 440 ? 18.875 33.961 45.032 1.00 40.47 ? 475 PRO B O 1 ATOM 9555 C CB . PRO B 1 440 ? 17.401 33.600 47.705 1.00 40.11 ? 475 PRO B CB 1 ATOM 9556 C CG . PRO B 1 440 ? 17.967 34.083 49.001 1.00 40.16 ? 475 PRO B CG 1 ATOM 9557 C CD . PRO B 1 440 ? 19.015 33.097 49.433 1.00 40.13 ? 475 PRO B CD 1 ATOM 9558 N N . GLY B 1 441 ? 20.553 34.009 46.532 1.00 40.34 ? 476 GLY B N 1 ATOM 9559 C CA . GLY B 1 441 ? 21.459 34.721 45.650 1.00 40.59 ? 476 GLY B CA 1 ATOM 9560 C C . GLY B 1 441 ? 21.829 33.852 44.467 1.00 40.68 ? 476 GLY B C 1 ATOM 9561 O O . GLY B 1 441 ? 21.312 32.745 44.319 1.00 40.37 ? 476 GLY B O 1 ATOM 9562 N N . LEU B 1 442 ? 22.719 34.350 43.617 1.00 41.13 ? 477 LEU B N 1 ATOM 9563 C CA . LEU B 1 442 ? 23.361 33.501 42.625 1.00 41.09 ? 477 LEU B CA 1 ATOM 9564 C C . LEU B 1 442 ? 24.236 32.485 43.349 1.00 41.12 ? 477 LEU B C 1 ATOM 9565 O O . LEU B 1 442 ? 24.962 32.833 44.279 1.00 41.12 ? 477 LEU B O 1 ATOM 9566 C CB . LEU B 1 442 ? 24.199 34.339 41.657 1.00 41.22 ? 477 LEU B CB 1 ATOM 9567 C CG . LEU B 1 442 ? 23.424 35.265 40.713 1.00 41.39 ? 477 LEU B CG 1 ATOM 9568 C CD1 . LEU B 1 442 ? 24.354 35.862 39.669 1.00 41.31 ? 477 LEU B CD1 1 ATOM 9569 C CD2 . LEU B 1 442 ? 22.275 34.538 40.038 1.00 41.28 ? 477 LEU B CD2 1 ATOM 9570 N N . PRO B 1 443 ? 24.163 31.228 42.929 1.00 41.14 ? 478 PRO B N 1 ATOM 9571 C CA . PRO B 1 443 ? 24.915 30.152 43.580 1.00 41.51 ? 478 PRO B CA 1 ATOM 9572 C C . PRO B 1 443 ? 26.353 30.554 43.885 1.00 41.76 ? 478 PRO B C 1 ATOM 9573 O O . PRO B 1 443 ? 27.039 31.087 43.012 1.00 41.81 ? 478 PRO B O 1 ATOM 9574 C CB . PRO B 1 443 ? 24.878 29.031 42.542 1.00 41.49 ? 478 PRO B CB 1 ATOM 9575 C CG . PRO B 1 443 ? 23.595 29.252 41.802 1.00 41.47 ? 478 PRO B CG 1 ATOM 9576 C CD . PRO B 1 443 ? 23.361 30.736 41.796 1.00 41.41 ? 478 PRO B CD 1 ATOM 9577 N N . LEU B 1 444 ? 26.794 30.302 45.113 1.00 42.37 ? 479 LEU B N 1 ATOM 9578 C CA . LEU B 1 444 ? 28.141 30.666 45.535 1.00 42.85 ? 479 LEU B CA 1 ATOM 9579 C C . LEU B 1 444 ? 28.879 29.441 46.062 1.00 43.19 ? 479 LEU B C 1 ATOM 9580 O O . LEU B 1 444 ? 28.361 28.701 46.897 1.00 43.15 ? 479 LEU B O 1 ATOM 9581 C CB . LEU B 1 444 ? 28.085 31.758 46.606 1.00 42.98 ? 479 LEU B CB 1 ATOM 9582 C CG . LEU B 1 444 ? 29.430 32.229 47.156 1.00 42.90 ? 479 LEU B CG 1 ATOM 9583 C CD1 . LEU B 1 444 ? 30.158 33.070 46.125 1.00 42.84 ? 479 LEU B CD1 1 ATOM 9584 C CD2 . LEU B 1 444 ? 29.226 33.005 48.447 1.00 43.10 ? 479 LEU B CD2 1 ATOM 9585 N N . TYR B 1 445 ? 30.093 29.228 45.565 1.00 43.63 ? 480 TYR B N 1 ATOM 9586 C CA . TYR B 1 445 ? 30.825 28.000 45.842 1.00 43.92 ? 480 TYR B CA 1 ATOM 9587 C C . TYR B 1 445 ? 32.171 28.314 46.488 1.00 43.85 ? 480 TYR B C 1 ATOM 9588 O O . TYR B 1 445 ? 33.029 28.957 45.882 1.00 43.24 ? 480 TYR B O 1 ATOM 9589 C CB . TYR B 1 445 ? 31.020 27.202 44.551 1.00 44.39 ? 480 TYR B CB 1 ATOM 9590 C CG . TYR B 1 445 ? 29.720 26.843 43.864 1.00 44.93 ? 480 TYR B CG 1 ATOM 9591 C CD1 . TYR B 1 445 ? 29.091 27.740 43.011 1.00 45.42 ? 480 TYR B CD1 1 ATOM 9592 C CD2 . TYR B 1 445 ? 29.115 25.616 44.078 1.00 45.46 ? 480 TYR B CD2 1 ATOM 9593 C CE1 . TYR B 1 445 ? 27.902 27.419 42.385 1.00 45.65 ? 480 TYR B CE1 1 ATOM 9594 C CE2 . TYR B 1 445 ? 27.925 25.285 43.455 1.00 45.88 ? 480 TYR B CE2 1 ATOM 9595 C CZ . TYR B 1 445 ? 27.322 26.190 42.611 1.00 45.90 ? 480 TYR B CZ 1 ATOM 9596 O OH . TYR B 1 445 ? 26.137 25.863 41.989 1.00 46.18 ? 480 TYR B OH 1 ATOM 9597 N N . THR B 1 446 ? 32.348 27.844 47.719 1.00 44.04 ? 481 THR B N 1 ATOM 9598 C CA . THR B 1 446 ? 33.519 28.182 48.516 1.00 44.49 ? 481 THR B CA 1 ATOM 9599 C C . THR B 1 446 ? 34.225 26.928 49.029 1.00 44.60 ? 481 THR B C 1 ATOM 9600 O O . THR B 1 446 ? 33.626 25.856 49.114 1.00 43.89 ? 481 THR B O 1 ATOM 9601 C CB . THR B 1 446 ? 33.111 29.070 49.704 1.00 44.63 ? 481 THR B CB 1 ATOM 9602 O OG1 . THR B 1 446 ? 32.071 28.434 50.459 1.00 44.84 ? 481 THR B OG1 1 ATOM 9603 C CG2 . THR B 1 446 ? 32.474 30.364 49.222 1.00 44.72 ? 481 THR B CG2 1 ATOM 9604 N N . LEU B 1 447 ? 35.505 27.071 49.363 1.00 45.15 ? 482 LEU B N 1 ATOM 9605 C CA . LEU B 1 447 ? 36.274 25.971 49.926 1.00 45.62 ? 482 LEU B CA 1 ATOM 9606 C C . LEU B 1 447 ? 36.787 26.313 51.318 1.00 46.46 ? 482 LEU B C 1 ATOM 9607 O O . LEU B 1 447 ? 37.243 27.430 51.571 1.00 46.30 ? 482 LEU B O 1 ATOM 9608 C CB . LEU B 1 447 ? 37.447 25.611 49.015 1.00 45.56 ? 482 LEU B CB 1 ATOM 9609 C CG . LEU B 1 447 ? 37.988 24.194 49.206 1.00 45.37 ? 482 LEU B CG 1 ATOM 9610 C CD1 . LEU B 1 447 ? 37.007 23.165 48.669 1.00 45.38 ? 482 LEU B CD1 1 ATOM 9611 C CD2 . LEU B 1 447 ? 39.347 24.039 48.536 1.00 45.62 ? 482 LEU B CD2 1 ATOM 9612 N N . HIS B 1 448 ? 36.709 25.338 52.216 1.00 47.39 ? 483 HIS B N 1 ATOM 9613 C CA . HIS B 1 448 ? 37.049 25.545 53.616 1.00 48.29 ? 483 HIS B CA 1 ATOM 9614 C C . HIS B 1 448 ? 37.913 24.404 54.127 1.00 48.95 ? 483 HIS B C 1 ATOM 9615 O O . HIS B 1 448 ? 37.811 23.271 53.656 1.00 48.53 ? 483 HIS B O 1 ATOM 9616 C CB . HIS B 1 448 ? 35.778 25.643 54.460 1.00 48.49 ? 483 HIS B CB 1 ATOM 9617 C CG . HIS B 1 448 ? 34.749 26.570 53.893 1.00 48.77 ? 483 HIS B CG 1 ATOM 9618 N ND1 . HIS B 1 448 ? 34.839 27.940 54.006 1.00 49.21 ? 483 HIS B ND1 1 ATOM 9619 C CD2 . HIS B 1 448 ? 33.614 26.324 53.199 1.00 48.94 ? 483 HIS B CD2 1 ATOM 9620 C CE1 . HIS B 1 448 ? 33.801 28.499 53.409 1.00 49.24 ? 483 HIS B CE1 1 ATOM 9621 N NE2 . HIS B 1 448 ? 33.042 27.540 52.911 1.00 49.14 ? 483 HIS B NE2 1 ATOM 9622 N N . SER B 1 449 ? 38.765 24.717 55.097 1.00 50.00 ? 484 SER B N 1 ATOM 9623 C CA . SER B 1 449 ? 39.496 23.703 55.837 1.00 50.88 ? 484 SER B CA 1 ATOM 9624 C C . SER B 1 449 ? 38.812 23.477 57.177 1.00 51.71 ? 484 SER B C 1 ATOM 9625 O O . SER B 1 449 ? 38.359 24.425 57.817 1.00 51.63 ? 484 SER B O 1 ATOM 9626 C CB . SER B 1 449 ? 40.944 24.146 56.052 1.00 51.04 ? 484 SER B CB 1 ATOM 9627 O OG . SER B 1 449 ? 41.421 23.723 57.316 1.00 51.10 ? 484 SER B OG 1 ATOM 9628 N N . SER B 1 450 ? 38.737 22.220 57.599 1.00 52.90 ? 485 SER B N 1 ATOM 9629 C CA . SER B 1 450 ? 37.951 21.858 58.774 1.00 53.90 ? 485 SER B CA 1 ATOM 9630 C C . SER B 1 450 ? 38.631 22.278 60.075 1.00 54.64 ? 485 SER B C 1 ATOM 9631 O O . SER B 1 450 ? 37.966 22.675 61.032 1.00 54.85 ? 485 SER B O 1 ATOM 9632 C CB . SER B 1 450 ? 37.689 20.351 58.790 1.00 53.97 ? 485 SER B CB 1 ATOM 9633 O OG . SER B 1 450 ? 36.353 20.069 58.408 1.00 54.15 ? 485 SER B OG 1 ATOM 9634 N N . VAL B 1 451 ? 39.955 22.189 60.106 1.00 55.71 ? 486 VAL B N 1 ATOM 9635 C CA . VAL B 1 451 ? 40.710 22.436 61.331 1.00 56.45 ? 486 VAL B CA 1 ATOM 9636 C C . VAL B 1 451 ? 40.114 23.602 62.118 1.00 56.96 ? 486 VAL B C 1 ATOM 9637 O O . VAL B 1 451 ? 39.563 23.409 63.200 1.00 57.24 ? 486 VAL B O 1 ATOM 9638 C CB . VAL B 1 451 ? 42.191 22.717 61.024 1.00 56.53 ? 486 VAL B CB 1 ATOM 9639 C CG1 . VAL B 1 451 ? 42.646 24.005 61.686 1.00 56.59 ? 486 VAL B CG1 1 ATOM 9640 C CG2 . VAL B 1 451 ? 43.051 21.548 61.471 1.00 56.65 ? 486 VAL B CG2 1 ATOM 9641 N N . ASN B 1 452 ? 40.224 24.808 61.570 1.00 57.45 ? 487 ASN B N 1 ATOM 9642 C CA . ASN B 1 452 ? 39.552 25.970 62.141 1.00 57.66 ? 487 ASN B CA 1 ATOM 9643 C C . ASN B 1 452 ? 38.356 26.373 61.286 1.00 57.77 ? 487 ASN B C 1 ATOM 9644 O O . ASN B 1 452 ? 37.814 27.471 61.432 1.00 57.72 ? 487 ASN B O 1 ATOM 9645 C CB . ASN B 1 452 ? 40.523 27.146 62.259 1.00 57.79 ? 487 ASN B CB 1 ATOM 9646 C CG . ASN B 1 452 ? 41.767 26.804 63.062 1.00 57.93 ? 487 ASN B CG 1 ATOM 9647 O OD1 . ASN B 1 452 ? 42.815 27.433 62.902 1.00 57.90 ? 487 ASN B OD1 1 ATOM 9648 N ND2 . ASN B 1 452 ? 41.657 25.807 63.935 1.00 58.01 ? 487 ASN B ND2 1 ATOM 9649 N N . ASP B 1 453 ? 37.943 25.468 60.403 1.00 57.80 ? 488 ASP B N 1 ATOM 9650 C CA . ASP B 1 453 ? 37.058 25.810 59.296 1.00 57.83 ? 488 ASP B CA 1 ATOM 9651 C C . ASP B 1 453 ? 37.235 27.265 58.882 1.00 57.52 ? 488 ASP B C 1 ATOM 9652 O O . ASP B 1 453 ? 36.322 28.079 59.016 1.00 57.62 ? 488 ASP B O 1 ATOM 9653 C CB . ASP B 1 453 ? 35.597 25.531 59.659 1.00 58.11 ? 488 ASP B CB 1 ATOM 9654 C CG . ASP B 1 453 ? 35.262 25.937 61.075 1.00 58.35 ? 488 ASP B CG 1 ATOM 9655 O OD1 . ASP B 1 453 ? 35.404 27.135 61.395 1.00 58.54 ? 488 ASP B OD1 1 ATOM 9656 O OD2 . ASP B 1 453 ? 34.848 25.128 61.935 1.00 58.49 ? 488 ASP B OD2 1 ATOM 9657 N N . LYS B 1 454 ? 38.422 27.580 58.375 1.00 57.10 ? 489 LYS B N 1 ATOM 9658 C CA . LYS B 1 454 ? 38.677 28.868 57.747 1.00 56.77 ? 489 LYS B CA 1 ATOM 9659 C C . LYS B 1 454 ? 38.253 28.844 56.283 1.00 56.16 ? 489 LYS B C 1 ATOM 9660 O O . LYS B 1 454 ? 38.443 27.847 55.589 1.00 55.81 ? 489 LYS B O 1 ATOM 9661 C CB . LYS B 1 454 ? 40.163 29.217 57.838 1.00 56.96 ? 489 LYS B CB 1 ATOM 9662 C CG . LYS B 1 454 ? 40.587 29.785 59.179 1.00 57.20 ? 489 LYS B CG 1 ATOM 9663 C CD . LYS B 1 454 ? 42.100 29.808 59.314 1.00 57.34 ? 489 LYS B CD 1 ATOM 9664 C CE . LYS B 1 454 ? 42.552 29.143 60.603 1.00 57.46 ? 489 LYS B CE 1 ATOM 9665 N NZ . LYS B 1 454 ? 42.500 27.655 60.513 1.00 57.45 ? 489 LYS B NZ 1 ATOM 9666 N N . GLY B 1 455 ? 37.679 29.950 55.821 1.00 55.59 ? 490 GLY B N 1 ATOM 9667 C CA . GLY B 1 455 ? 37.515 30.183 54.400 1.00 55.12 ? 490 GLY B CA 1 ATOM 9668 C C . GLY B 1 455 ? 38.862 30.260 53.708 1.00 54.66 ? 490 GLY B C 1 ATOM 9669 O O . GLY B 1 455 ? 39.678 31.130 54.011 1.00 54.47 ? 490 GLY B O 1 ATOM 9670 N N . LEU B 1 456 ? 39.099 29.336 52.784 1.00 54.18 ? 491 LEU B N 1 ATOM 9671 C CA . LEU B 1 456 ? 40.327 29.331 52.002 1.00 53.87 ? 491 LEU B CA 1 ATOM 9672 C C . LEU B 1 456 ? 40.160 30.189 50.758 1.00 53.58 ? 491 LEU B C 1 ATOM 9673 O O . LEU B 1 456 ? 40.854 31.191 50.581 1.00 53.48 ? 491 LEU B O 1 ATOM 9674 C CB . LEU B 1 456 ? 40.692 27.904 51.597 1.00 53.85 ? 491 LEU B CB 1 ATOM 9675 C CG . LEU B 1 456 ? 40.991 26.948 52.750 1.00 53.78 ? 491 LEU B CG 1 ATOM 9676 C CD1 . LEU B 1 456 ? 41.140 25.530 52.235 1.00 53.84 ? 491 LEU B CD1 1 ATOM 9677 C CD2 . LEU B 1 456 ? 42.240 27.384 53.497 1.00 53.77 ? 491 LEU B CD2 1 ATOM 9678 N N . ARG B 1 457 ? 39.225 29.790 49.901 1.00 53.08 ? 492 ARG B N 1 ATOM 9679 C CA . ARG B 1 457 ? 39.017 30.458 48.626 1.00 52.88 ? 492 ARG B CA 1 ATOM 9680 C C . ARG B 1 457 ? 37.541 30.428 48.250 1.00 52.15 ? 492 ARG B C 1 ATOM 9681 O O . ARG B 1 457 ? 36.787 29.579 48.725 1.00 51.80 ? 492 ARG B O 1 ATOM 9682 C CB . ARG B 1 457 ? 39.838 29.770 47.532 1.00 53.19 ? 492 ARG B CB 1 ATOM 9683 C CG . ARG B 1 457 ? 41.332 29.719 47.818 1.00 53.57 ? 492 ARG B CG 1 ATOM 9684 C CD . ARG B 1 457 ? 42.092 28.687 47.000 1.00 53.71 ? 492 ARG B CD 1 ATOM 9685 N NE . ARG B 1 457 ? 42.101 27.381 47.649 1.00 53.82 ? 492 ARG B NE 1 ATOM 9686 C CZ . ARG B 1 457 ? 42.957 27.022 48.594 1.00 54.09 ? 492 ARG B CZ 1 ATOM 9687 N NH1 . ARG B 1 457 ? 43.890 27.869 49.008 1.00 54.23 ? 492 ARG B NH1 1 ATOM 9688 N NH2 . ARG B 1 457 ? 42.886 25.810 49.125 1.00 54.25 ? 492 ARG B NH2 1 ATOM 9689 N N . VAL B 1 458 ? 37.140 31.359 47.392 1.00 51.44 ? 493 VAL B N 1 ATOM 9690 C CA . VAL B 1 458 ? 35.863 31.265 46.689 1.00 51.02 ? 493 VAL B CA 1 ATOM 9691 C C . VAL B 1 458 ? 36.074 30.626 45.321 1.00 50.37 ? 493 VAL B C 1 ATOM 9692 O O . VAL B 1 458 ? 36.804 31.158 44.484 1.00 50.65 ? 493 VAL B O 1 ATOM 9693 C CB . VAL B 1 458 ? 35.224 32.653 46.501 1.00 51.08 ? 493 VAL B CB 1 ATOM 9694 C CG1 . VAL B 1 458 ? 33.854 32.534 45.852 1.00 51.21 ? 493 VAL B CG1 1 ATOM 9695 C CG2 . VAL B 1 458 ? 35.125 33.378 47.834 1.00 51.12 ? 493 VAL B CG2 1 ATOM 9696 N N . LEU B 1 459 ? 35.432 29.484 45.099 1.00 49.47 ? 494 LEU B N 1 ATOM 9697 C CA . LEU B 1 459 ? 35.717 28.657 43.931 1.00 48.77 ? 494 LEU B CA 1 ATOM 9698 C C . LEU B 1 459 ? 35.027 29.218 42.694 1.00 48.15 ? 494 LEU B C 1 ATOM 9699 O O . LEU B 1 459 ? 35.613 29.283 41.614 1.00 48.14 ? 494 LEU B O 1 ATOM 9700 C CB . LEU B 1 459 ? 35.251 27.220 44.168 1.00 48.78 ? 494 LEU B CB 1 ATOM 9701 C CG . LEU B 1 459 ? 35.870 26.473 45.353 1.00 48.80 ? 494 LEU B CG 1 ATOM 9702 C CD1 . LEU B 1 459 ? 35.359 25.044 45.399 1.00 48.86 ? 494 LEU B CD1 1 ATOM 9703 C CD2 . LEU B 1 459 ? 37.390 26.500 45.281 1.00 48.83 ? 494 LEU B CD2 1 ATOM 9704 N N . GLU B 1 460 ? 33.772 29.617 42.863 1.00 47.36 ? 495 GLU B N 1 ATOM 9705 C CA . GLU B 1 460 ? 33.000 30.219 41.787 1.00 46.70 ? 495 GLU B CA 1 ATOM 9706 C C . GLU B 1 460 ? 31.938 31.129 42.380 1.00 46.01 ? 495 GLU B C 1 ATOM 9707 O O . GLU B 1 460 ? 31.227 30.731 43.301 1.00 45.75 ? 495 GLU B O 1 ATOM 9708 C CB . GLU B 1 460 ? 32.338 29.130 40.941 1.00 46.89 ? 495 GLU B CB 1 ATOM 9709 C CG . GLU B 1 460 ? 31.290 29.655 39.976 1.00 47.10 ? 495 GLU B CG 1 ATOM 9710 C CD . GLU B 1 460 ? 31.898 30.464 38.850 1.00 47.36 ? 495 GLU B CD 1 ATOM 9711 O OE1 . GLU B 1 460 ? 32.539 29.857 37.967 1.00 47.35 ? 495 GLU B OE1 1 ATOM 9712 O OE2 . GLU B 1 460 ? 31.740 31.704 38.851 1.00 47.61 ? 495 GLU B OE2 1 ATOM 9713 N N . ASP B 1 461 ? 31.828 32.348 41.859 1.00 45.26 ? 496 ASP B N 1 ATOM 9714 C CA . ASP B 1 461 ? 30.881 33.315 42.403 1.00 44.88 ? 496 ASP B CA 1 ATOM 9715 C C . ASP B 1 461 ? 29.833 33.742 41.377 1.00 44.07 ? 496 ASP B C 1 ATOM 9716 O O . ASP B 1 461 ? 28.990 34.586 41.664 1.00 43.69 ? 496 ASP B O 1 ATOM 9717 C CB . ASP B 1 461 ? 31.618 34.542 42.951 1.00 45.19 ? 496 ASP B CB 1 ATOM 9718 C CG . ASP B 1 461 ? 32.323 35.335 41.868 1.00 45.49 ? 496 ASP B CG 1 ATOM 9719 O OD1 . ASP B 1 461 ? 32.191 34.974 40.679 1.00 45.48 ? 496 ASP B OD1 1 ATOM 9720 O OD2 . ASP B 1 461 ? 33.031 36.336 42.113 1.00 45.81 ? 496 ASP B OD2 1 ATOM 9721 N N . ASN B 1 462 ? 29.894 33.148 40.189 1.00 43.65 ? 497 ASN B N 1 ATOM 9722 C CA . ASN B 1 462 ? 28.961 33.454 39.106 1.00 43.06 ? 497 ASN B CA 1 ATOM 9723 C C . ASN B 1 462 ? 28.877 34.942 38.772 1.00 42.83 ? 497 ASN B C 1 ATOM 9724 O O . ASN B 1 462 ? 27.817 35.447 38.399 1.00 42.63 ? 497 ASN B O 1 ATOM 9725 C CB . ASN B 1 462 ? 27.570 32.912 39.434 1.00 43.13 ? 497 ASN B CB 1 ATOM 9726 C CG . ASN B 1 462 ? 27.409 31.458 39.041 1.00 43.13 ? 497 ASN B CG 1 ATOM 9727 O OD1 . ASN B 1 462 ? 27.391 31.120 37.855 1.00 43.06 ? 497 ASN B OD1 1 ATOM 9728 N ND2 . ASN B 1 462 ? 27.296 30.587 40.036 1.00 43.03 ? 497 ASN B ND2 1 ATOM 9729 N N . SER B 1 463 ? 30.003 35.633 38.901 1.00 42.57 ? 498 SER B N 1 ATOM 9730 C CA . SER B 1 463 ? 30.115 37.023 38.475 1.00 42.72 ? 498 SER B CA 1 ATOM 9731 C C . SER B 1 463 ? 29.726 37.198 37.011 1.00 42.29 ? 498 SER B C 1 ATOM 9732 O O . SER B 1 463 ? 29.099 38.190 36.645 1.00 41.89 ? 498 SER B O 1 ATOM 9733 C CB . SER B 1 463 ? 31.547 37.520 38.686 1.00 42.96 ? 498 SER B CB 1 ATOM 9734 O OG . SER B 1 463 ? 31.894 37.480 40.059 1.00 43.69 ? 498 SER B OG 1 ATOM 9735 N N . ALA B 1 464 ? 30.101 36.235 36.177 1.00 42.37 ? 499 ALA B N 1 ATOM 9736 C CA . ALA B 1 464 ? 29.839 36.323 34.744 1.00 42.72 ? 499 ALA B CA 1 ATOM 9737 C C . ALA B 1 464 ? 28.336 36.395 34.472 1.00 42.80 ? 499 ALA B C 1 ATOM 9738 O O . ALA B 1 464 ? 27.854 37.341 33.858 1.00 42.92 ? 499 ALA B O 1 ATOM 9739 C CB . ALA B 1 464 ? 30.460 35.143 34.021 1.00 42.69 ? 499 ALA B CB 1 ATOM 9740 N N . LEU B 1 465 ? 27.602 35.391 34.936 1.00 43.02 ? 500 LEU B N 1 ATOM 9741 C CA . LEU B 1 465 ? 26.141 35.416 34.903 1.00 42.91 ? 500 LEU B CA 1 ATOM 9742 C C . LEU B 1 465 ? 25.574 36.707 35.491 1.00 43.40 ? 500 LEU B C 1 ATOM 9743 O O . LEU B 1 465 ? 24.650 37.299 34.933 1.00 43.23 ? 500 LEU B O 1 ATOM 9744 C CB . LEU B 1 465 ? 25.578 34.215 35.667 1.00 42.50 ? 500 LEU B CB 1 ATOM 9745 C CG . LEU B 1 465 ? 24.052 34.099 35.717 1.00 42.28 ? 500 LEU B CG 1 ATOM 9746 C CD1 . LEU B 1 465 ? 23.463 34.115 34.317 1.00 42.13 ? 500 LEU B CD1 1 ATOM 9747 C CD2 . LEU B 1 465 ? 23.634 32.838 36.461 1.00 42.19 ? 500 LEU B CD2 1 ATOM 9748 N N . ASP B 1 466 ? 26.117 37.138 36.624 1.00 44.34 ? 501 ASP B N 1 ATOM 9749 C CA . ASP B 1 466 ? 25.597 38.316 37.309 1.00 45.25 ? 501 ASP B CA 1 ATOM 9750 C C . ASP B 1 466 ? 25.618 39.522 36.380 1.00 45.51 ? 501 ASP B C 1 ATOM 9751 O O . ASP B 1 466 ? 24.667 40.303 36.339 1.00 45.63 ? 501 ASP B O 1 ATOM 9752 C CB . ASP B 1 466 ? 26.411 38.613 38.569 1.00 45.78 ? 501 ASP B CB 1 ATOM 9753 C CG . ASP B 1 466 ? 25.737 39.630 39.472 1.00 46.38 ? 501 ASP B CG 1 ATOM 9754 O OD1 . ASP B 1 466 ? 26.409 40.606 39.875 1.00 46.95 ? 501 ASP B OD1 1 ATOM 9755 O OD2 . ASP B 1 466 ? 24.542 39.540 39.834 1.00 46.97 ? 501 ASP B OD2 1 ATOM 9756 N N . LYS B 1 467 ? 26.702 39.660 35.624 1.00 45.79 ? 502 LYS B N 1 ATOM 9757 C CA . LYS B 1 467 ? 26.881 40.811 34.748 1.00 46.19 ? 502 LYS B CA 1 ATOM 9758 C C . LYS B 1 467 ? 25.903 40.746 33.581 1.00 46.48 ? 502 LYS B C 1 ATOM 9759 O O . LYS B 1 467 ? 25.349 41.765 33.167 1.00 46.32 ? 502 LYS B O 1 ATOM 9760 C CB . LYS B 1 467 ? 28.322 40.868 34.231 1.00 46.38 ? 502 LYS B CB 1 ATOM 9761 C CG . LYS B 1 467 ? 29.337 40.212 35.162 1.00 46.63 ? 502 LYS B CG 1 ATOM 9762 C CD . LYS B 1 467 ? 30.601 41.043 35.315 1.00 46.81 ? 502 LYS B CD 1 ATOM 9763 C CE . LYS B 1 467 ? 31.096 41.030 36.757 1.00 46.90 ? 502 LYS B CE 1 ATOM 9764 N NZ . LYS B 1 467 ? 32.436 41.665 36.910 1.00 46.80 ? 502 LYS B NZ 1 ATOM 9765 N N . MET B 1 468 ? 25.688 39.543 33.060 1.00 46.81 ? 503 MET B N 1 ATOM 9766 C CA . MET B 1 468 ? 24.743 39.345 31.967 1.00 47.45 ? 503 MET B CA 1 ATOM 9767 C C . MET B 1 468 ? 23.334 39.699 32.419 1.00 46.88 ? 503 MET B C 1 ATOM 9768 O O . MET B 1 468 ? 22.585 40.356 31.694 1.00 46.55 ? 503 MET B O 1 ATOM 9769 C CB . MET B 1 468 ? 24.775 37.892 31.488 1.00 48.27 ? 503 MET B CB 1 ATOM 9770 C CG . MET B 1 468 ? 26.108 37.453 30.904 1.00 49.04 ? 503 MET B CG 1 ATOM 9771 S SD . MET B 1 468 ? 26.025 35.781 30.231 1.00 50.37 ? 503 MET B SD 1 ATOM 9772 C CE . MET B 1 468 ? 26.920 34.849 31.473 1.00 49.98 ? 503 MET B CE 1 ATOM 9773 N N . LEU B 1 469 ? 22.982 39.268 33.627 1.00 46.58 ? 504 LEU B N 1 ATOM 9774 C CA . LEU B 1 469 ? 21.628 39.440 34.141 1.00 46.40 ? 504 LEU B CA 1 ATOM 9775 C C . LEU B 1 469 ? 21.303 40.901 34.447 1.00 46.43 ? 504 LEU B C 1 ATOM 9776 O O . LEU B 1 469 ? 20.134 41.261 34.596 1.00 45.89 ? 504 LEU B O 1 ATOM 9777 C CB . LEU B 1 469 ? 21.430 38.593 35.399 1.00 46.40 ? 504 LEU B CB 1 ATOM 9778 C CG . LEU B 1 469 ? 21.358 37.087 35.149 1.00 46.50 ? 504 LEU B CG 1 ATOM 9779 C CD1 . LEU B 1 469 ? 20.967 36.353 36.424 1.00 46.54 ? 504 LEU B CD1 1 ATOM 9780 C CD2 . LEU B 1 469 ? 20.380 36.776 34.024 1.00 46.51 ? 504 LEU B CD2 1 ATOM 9781 N N . GLN B 1 470 ? 22.332 41.739 34.547 1.00 46.52 ? 505 GLN B N 1 ATOM 9782 C CA . GLN B 1 470 ? 22.125 43.168 34.766 1.00 46.70 ? 505 GLN B CA 1 ATOM 9783 C C . GLN B 1 470 ? 21.394 43.770 33.574 1.00 45.99 ? 505 GLN B C 1 ATOM 9784 O O . GLN B 1 470 ? 20.791 44.835 33.672 1.00 45.87 ? 505 GLN B O 1 ATOM 9785 C CB . GLN B 1 470 ? 23.461 43.890 34.968 1.00 47.33 ? 505 GLN B CB 1 ATOM 9786 C CG . GLN B 1 470 ? 24.115 43.651 36.319 1.00 47.93 ? 505 GLN B CG 1 ATOM 9787 C CD . GLN B 1 470 ? 23.187 43.932 37.484 1.00 48.60 ? 505 GLN B CD 1 ATOM 9788 O OE1 . GLN B 1 470 ? 23.605 43.882 38.643 1.00 49.18 ? 505 GLN B OE1 1 ATOM 9789 N NE2 . GLN B 1 470 ? 21.928 44.229 37.184 1.00 49.13 ? 505 GLN B NE2 1 ATOM 9790 N N . ASN B 1 471 ? 21.456 43.073 32.447 1.00 45.48 ? 506 ASN B N 1 ATOM 9791 C CA . ASN B 1 471 ? 20.897 43.569 31.198 1.00 45.21 ? 506 ASN B CA 1 ATOM 9792 C C . ASN B 1 471 ? 19.504 43.020 30.947 1.00 44.43 ? 506 ASN B C 1 ATOM 9793 O O . ASN B 1 471 ? 18.936 43.217 29.876 1.00 44.02 ? 506 ASN B O 1 ATOM 9794 C CB . ASN B 1 471 ? 21.800 43.176 30.031 1.00 45.72 ? 506 ASN B CB 1 ATOM 9795 C CG . ASN B 1 471 ? 22.305 44.374 29.261 1.00 46.18 ? 506 ASN B CG 1 ATOM 9796 O OD1 . ASN B 1 471 ? 21.586 44.951 28.446 1.00 46.70 ? 506 ASN B OD1 1 ATOM 9797 N ND2 . ASN B 1 471 ? 23.552 44.757 29.514 1.00 46.47 ? 506 ASN B ND2 1 ATOM 9798 N N . VAL B 1 472 ? 18.958 42.321 31.933 1.00 43.49 ? 507 VAL B N 1 ATOM 9799 C CA . VAL B 1 472 ? 17.694 41.627 31.751 1.00 42.96 ? 507 VAL B CA 1 ATOM 9800 C C . VAL B 1 472 ? 16.725 41.996 32.860 1.00 42.37 ? 507 VAL B C 1 ATOM 9801 O O . VAL B 1 472 ? 17.102 42.064 34.028 1.00 42.17 ? 507 VAL B O 1 ATOM 9802 C CB . VAL B 1 472 ? 17.891 40.098 31.745 1.00 42.91 ? 507 VAL B CB 1 ATOM 9803 C CG1 . VAL B 1 472 ? 16.595 39.394 31.359 1.00 42.77 ? 507 VAL B CG1 1 ATOM 9804 C CG2 . VAL B 1 472 ? 19.017 39.712 30.803 1.00 42.79 ? 507 VAL B CG2 1 ATOM 9805 N N . GLN B 1 473 ? 15.476 42.243 32.486 1.00 41.90 ? 508 GLN B N 1 ATOM 9806 C CA . GLN B 1 473 ? 14.406 42.404 33.458 1.00 41.78 ? 508 GLN B CA 1 ATOM 9807 C C . GLN B 1 473 ? 14.104 41.063 34.123 1.00 41.48 ? 508 GLN B C 1 ATOM 9808 O O . GLN B 1 473 ? 13.372 40.238 33.578 1.00 41.16 ? 508 GLN B O 1 ATOM 9809 C CB . GLN B 1 473 ? 13.152 42.963 32.777 1.00 41.73 ? 508 GLN B CB 1 ATOM 9810 C CG . GLN B 1 473 ? 13.379 44.301 32.087 1.00 41.76 ? 508 GLN B CG 1 ATOM 9811 C CD . GLN B 1 473 ? 12.086 45.039 31.790 1.00 41.86 ? 508 GLN B CD 1 ATOM 9812 O OE1 . GLN B 1 473 ? 11.214 45.151 32.652 1.00 41.98 ? 508 GLN B OE1 1 ATOM 9813 N NE2 . GLN B 1 473 ? 11.962 45.545 30.572 1.00 41.97 ? 508 GLN B NE2 1 ATOM 9814 N N . MET B 1 474 ? 14.683 40.845 35.299 1.00 41.14 ? 509 MET B N 1 ATOM 9815 C CA . MET B 1 474 ? 14.542 39.570 35.984 1.00 41.26 ? 509 MET B CA 1 ATOM 9816 C C . MET B 1 474 ? 13.423 39.654 37.018 1.00 40.69 ? 509 MET B C 1 ATOM 9817 O O . MET B 1 474 ? 13.214 40.695 37.634 1.00 40.02 ? 509 MET B O 1 ATOM 9818 C CB . MET B 1 474 ? 15.858 39.174 36.658 1.00 42.02 ? 509 MET B CB 1 ATOM 9819 C CG . MET B 1 474 ? 16.942 38.713 35.694 1.00 42.79 ? 509 MET B CG 1 ATOM 9820 S SD . MET B 1 474 ? 16.496 37.200 34.796 1.00 43.97 ? 509 MET B SD 1 ATOM 9821 C CE . MET B 1 474 ? 16.758 35.978 36.040 1.00 43.64 ? 509 MET B CE 1 ATOM 9822 N N . PRO B 1 475 ? 12.707 38.551 37.202 1.00 40.20 ? 510 PRO B N 1 ATOM 9823 C CA . PRO B 1 475 ? 11.680 38.462 38.243 1.00 40.09 ? 510 PRO B CA 1 ATOM 9824 C C . PRO B 1 475 ? 12.307 38.328 39.625 1.00 39.96 ? 510 PRO B C 1 ATOM 9825 O O . PRO B 1 475 ? 13.478 37.972 39.734 1.00 39.88 ? 510 PRO B O 1 ATOM 9826 C CB . PRO B 1 475 ? 10.907 37.189 37.877 1.00 39.98 ? 510 PRO B CB 1 ATOM 9827 C CG . PRO B 1 475 ? 11.840 36.372 37.054 1.00 40.04 ? 510 PRO B CG 1 ATOM 9828 C CD . PRO B 1 475 ? 12.842 37.301 36.435 1.00 40.07 ? 510 PRO B CD 1 ATOM 9829 N N . SER B 1 476 ? 11.536 38.621 40.663 1.00 40.09 ? 511 SER B N 1 ATOM 9830 C CA . SER B 1 476 ? 11.959 38.348 42.027 1.00 40.34 ? 511 SER B CA 1 ATOM 9831 C C . SER B 1 476 ? 11.197 37.142 42.577 1.00 40.61 ? 511 SER B C 1 ATOM 9832 O O . SER B 1 476 ? 10.209 36.702 41.994 1.00 39.87 ? 511 SER B O 1 ATOM 9833 C CB . SER B 1 476 ? 11.717 39.574 42.908 1.00 40.57 ? 511 SER B CB 1 ATOM 9834 O OG . SER B 1 476 ? 10.358 39.972 42.855 1.00 40.72 ? 511 SER B OG 1 ATOM 9835 N N . LYS B 1 477 ? 11.668 36.605 43.695 1.00 41.20 ? 512 LYS B N 1 ATOM 9836 C CA . LYS B 1 477 ? 10.955 35.537 44.380 1.00 41.85 ? 512 LYS B CA 1 ATOM 9837 C C . LYS B 1 477 ? 10.626 35.966 45.802 1.00 42.49 ? 512 LYS B C 1 ATOM 9838 O O . LYS B 1 477 ? 11.516 36.315 46.579 1.00 42.10 ? 512 LYS B O 1 ATOM 9839 C CB . LYS B 1 477 ? 11.779 34.243 44.390 1.00 41.71 ? 512 LYS B CB 1 ATOM 9840 C CG . LYS B 1 477 ? 11.306 33.212 45.411 1.00 41.80 ? 512 LYS B CG 1 ATOM 9841 C CD . LYS B 1 477 ? 11.197 31.803 44.806 1.00 41.94 ? 512 LYS B CD 1 ATOM 9842 C CE . LYS B 1 477 ? 12.352 30.906 45.229 1.00 41.75 ? 512 LYS B CE 1 ATOM 9843 N NZ . LYS B 1 477 ? 12.141 29.486 44.828 1.00 41.90 ? 512 LYS B NZ 1 ATOM 9844 N N . LYS B 1 478 ? 9.341 35.931 46.137 1.00 43.28 ? 513 LYS B N 1 ATOM 9845 C CA . LYS B 1 478 ? 8.904 36.151 47.507 1.00 44.32 ? 513 LYS B CA 1 ATOM 9846 C C . LYS B 1 478 ? 8.662 34.807 48.177 1.00 44.60 ? 513 LYS B C 1 ATOM 9847 O O . LYS B 1 478 ? 7.962 33.950 47.642 1.00 44.15 ? 513 LYS B O 1 ATOM 9848 C CB . LYS B 1 478 ? 7.629 36.997 47.540 1.00 44.80 ? 513 LYS B CB 1 ATOM 9849 C CG . LYS B 1 478 ? 7.033 37.187 48.937 1.00 45.38 ? 513 LYS B CG 1 ATOM 9850 C CD . LYS B 1 478 ? 7.551 38.453 49.609 1.00 45.92 ? 513 LYS B CD 1 ATOM 9851 C CE . LYS B 1 478 ? 6.479 39.106 50.477 1.00 46.32 ? 513 LYS B CE 1 ATOM 9852 N NZ . LYS B 1 478 ? 6.932 40.406 51.060 1.00 46.52 ? 513 LYS B NZ 1 ATOM 9853 N N . LEU B 1 479 ? 9.263 34.620 49.345 1.00 45.38 ? 514 LEU B N 1 ATOM 9854 C CA . LEU B 1 479 ? 8.960 33.464 50.170 1.00 46.23 ? 514 LEU B CA 1 ATOM 9855 C C . LEU B 1 479 ? 8.341 33.919 51.486 1.00 47.12 ? 514 LEU B C 1 ATOM 9856 O O . LEU B 1 479 ? 8.937 34.705 52.225 1.00 47.01 ? 514 LEU B O 1 ATOM 9857 C CB . LEU B 1 479 ? 10.223 32.647 50.426 1.00 46.33 ? 514 LEU B CB 1 ATOM 9858 C CG . LEU B 1 479 ? 10.166 31.753 51.663 1.00 46.58 ? 514 LEU B CG 1 ATOM 9859 C CD1 . LEU B 1 479 ? 11.363 30.823 51.706 1.00 46.66 ? 514 LEU B CD1 1 ATOM 9860 C CD2 . LEU B 1 479 ? 10.093 32.602 52.929 1.00 46.81 ? 514 LEU B CD2 1 ATOM 9861 N N . ASP B 1 480 ? 7.137 33.431 51.763 1.00 48.01 ? 515 ASP B N 1 ATOM 9862 C CA . ASP B 1 480 ? 6.455 33.735 53.012 1.00 48.85 ? 515 ASP B CA 1 ATOM 9863 C C . ASP B 1 480 ? 5.529 32.586 53.394 1.00 49.64 ? 515 ASP B C 1 ATOM 9864 O O . ASP B 1 480 ? 5.550 31.523 52.773 1.00 48.99 ? 515 ASP B O 1 ATOM 9865 C CB . ASP B 1 480 ? 5.658 35.036 52.886 1.00 49.13 ? 515 ASP B CB 1 ATOM 9866 C CG . ASP B 1 480 ? 5.582 35.804 54.196 1.00 49.39 ? 515 ASP B CG 1 ATOM 9867 O OD1 . ASP B 1 480 ? 4.710 35.484 55.030 1.00 49.44 ? 515 ASP B OD1 1 ATOM 9868 O OD2 . ASP B 1 480 ? 6.353 36.743 54.479 1.00 49.87 ? 515 ASP B OD2 1 ATOM 9869 N N . PHE B 1 481 ? 4.717 32.807 54.420 1.00 50.77 ? 516 PHE B N 1 ATOM 9870 C CA . PHE B 1 481 ? 3.862 31.759 54.952 1.00 51.86 ? 516 PHE B CA 1 ATOM 9871 C C . PHE B 1 481 ? 2.455 32.283 55.208 1.00 52.80 ? 516 PHE B C 1 ATOM 9872 O O . PHE B 1 481 ? 2.259 33.471 55.466 1.00 52.90 ? 516 PHE B O 1 ATOM 9873 C CB . PHE B 1 481 ? 4.452 31.203 56.249 1.00 51.98 ? 516 PHE B CB 1 ATOM 9874 C CG . PHE B 1 481 ? 4.699 32.250 57.296 1.00 52.19 ? 516 PHE B CG 1 ATOM 9875 C CD1 . PHE B 1 481 ? 5.881 32.973 57.308 1.00 52.41 ? 516 PHE B CD1 1 ATOM 9876 C CD2 . PHE B 1 481 ? 3.750 32.513 58.267 1.00 52.19 ? 516 PHE B CD2 1 ATOM 9877 C CE1 . PHE B 1 481 ? 6.111 33.938 58.272 1.00 52.46 ? 516 PHE B CE1 1 ATOM 9878 C CE2 . PHE B 1 481 ? 3.975 33.474 59.231 1.00 52.25 ? 516 PHE B CE2 1 ATOM 9879 C CZ . PHE B 1 481 ? 5.156 34.187 59.234 1.00 52.35 ? 516 PHE B CZ 1 ATOM 9880 N N . ILE B 1 482 ? 1.482 31.382 55.124 1.00 53.92 ? 517 ILE B N 1 ATOM 9881 C CA . ILE B 1 482 ? 0.127 31.647 55.586 1.00 54.85 ? 517 ILE B CA 1 ATOM 9882 C C . ILE B 1 482 ? -0.210 30.656 56.696 1.00 55.37 ? 517 ILE B C 1 ATOM 9883 O O . ILE B 1 482 ? 0.350 29.562 56.745 1.00 55.16 ? 517 ILE B O 1 ATOM 9884 C CB . ILE B 1 482 ? -0.872 31.497 54.421 1.00 55.24 ? 517 ILE B CB 1 ATOM 9885 C CG1 . ILE B 1 482 ? -0.306 32.135 53.148 1.00 55.46 ? 517 ILE B CG1 1 ATOM 9886 C CG2 . ILE B 1 482 ? -2.212 32.116 54.786 1.00 55.35 ? 517 ILE B CG2 1 ATOM 9887 C CD1 . ILE B 1 482 ? -1.356 32.771 52.254 1.00 55.50 ? 517 ILE B CD1 1 ATOM 9888 N N . ILE B 1 483 ? -1.116 31.035 57.591 1.00 56.22 ? 518 ILE B N 1 ATOM 9889 C CA . ILE B 1 483 ? -1.565 30.121 58.639 1.00 56.95 ? 518 ILE B CA 1 ATOM 9890 C C . ILE B 1 483 ? -3.027 29.707 58.457 1.00 57.42 ? 518 ILE B C 1 ATOM 9891 O O . ILE B 1 483 ? -3.939 30.505 58.669 1.00 57.59 ? 518 ILE B O 1 ATOM 9892 C CB . ILE B 1 483 ? -1.364 30.754 60.033 1.00 57.01 ? 518 ILE B CB 1 ATOM 9893 C CG1 . ILE B 1 483 ? -2.348 31.903 60.247 1.00 57.18 ? 518 ILE B CG1 1 ATOM 9894 C CG2 . ILE B 1 483 ? 0.064 31.248 60.191 1.00 56.91 ? 518 ILE B CG2 1 ATOM 9895 C CD1 . ILE B 1 483 ? -2.084 32.697 61.511 1.00 57.31 ? 518 ILE B CD1 1 ATOM 9896 N N . LEU B 1 484 ? -3.240 28.455 58.063 1.00 58.03 ? 519 LEU B N 1 ATOM 9897 C CA . LEU B 1 484 ? -4.573 27.856 58.075 1.00 58.55 ? 519 LEU B CA 1 ATOM 9898 C C . LEU B 1 484 ? -4.803 26.999 59.323 1.00 58.95 ? 519 LEU B C 1 ATOM 9899 O O . LEU B 1 484 ? -4.050 26.063 59.597 1.00 59.13 ? 519 LEU B O 1 ATOM 9900 C CB . LEU B 1 484 ? -4.784 27.009 56.821 1.00 58.69 ? 519 LEU B CB 1 ATOM 9901 C CG . LEU B 1 484 ? -4.632 27.745 55.489 1.00 58.84 ? 519 LEU B CG 1 ATOM 9902 C CD1 . LEU B 1 484 ? -4.762 26.773 54.331 1.00 58.84 ? 519 LEU B CD1 1 ATOM 9903 C CD2 . LEU B 1 484 ? -5.652 28.865 55.365 1.00 58.98 ? 519 LEU B CD2 1 ATOM 9904 N N . ASN B 1 485 ? -5.858 27.329 60.064 1.00 59.22 ? 520 ASN B N 1 ATOM 9905 C CA . ASN B 1 485 ? -6.164 26.698 61.351 1.00 59.44 ? 520 ASN B CA 1 ATOM 9906 C C . ASN B 1 485 ? -4.936 26.299 62.172 1.00 59.16 ? 520 ASN B C 1 ATOM 9907 O O . ASN B 1 485 ? -4.574 25.124 62.243 1.00 59.38 ? 520 ASN B O 1 ATOM 9908 C CB . ASN B 1 485 ? -7.093 25.491 61.161 1.00 59.84 ? 520 ASN B CB 1 ATOM 9909 C CG . ASN B 1 485 ? -6.671 24.597 60.015 1.00 60.27 ? 520 ASN B CG 1 ATOM 9910 O OD1 . ASN B 1 485 ? -6.626 25.024 58.859 1.00 60.59 ? 520 ASN B OD1 1 ATOM 9911 N ND2 . ASN B 1 485 ? -6.367 23.343 60.327 1.00 60.58 ? 520 ASN B ND2 1 ATOM 9912 N N . GLU B 1 486 ? -4.313 27.289 62.805 1.00 58.69 ? 521 GLU B N 1 ATOM 9913 C CA . GLU B 1 486 ? -3.282 27.048 63.814 1.00 58.23 ? 521 GLU B CA 1 ATOM 9914 C C . GLU B 1 486 ? -1.876 26.837 63.247 1.00 57.34 ? 521 GLU B C 1 ATOM 9915 O O . GLU B 1 486 ? -0.898 26.890 63.994 1.00 57.38 ? 521 GLU B O 1 ATOM 9916 C CB . GLU B 1 486 ? -3.661 25.844 64.682 1.00 58.67 ? 521 GLU B CB 1 ATOM 9917 C CG . GLU B 1 486 ? -4.639 26.168 65.800 1.00 59.01 ? 521 GLU B CG 1 ATOM 9918 C CD . GLU B 1 486 ? -4.501 25.235 66.990 1.00 59.22 ? 521 GLU B CD 1 ATOM 9919 O OE1 . GLU B 1 486 ? -5.430 24.431 67.227 1.00 59.51 ? 521 GLU B OE1 1 ATOM 9920 O OE2 . GLU B 1 486 ? -3.469 25.307 67.692 1.00 58.99 ? 521 GLU B OE2 1 ATOM 9921 N N . THR B 1 487 ? -1.763 26.598 61.943 1.00 56.08 ? 522 THR B N 1 ATOM 9922 C CA . THR B 1 487 ? -0.507 26.100 61.382 1.00 54.99 ? 522 THR B CA 1 ATOM 9923 C C . THR B 1 487 ? 0.046 26.981 60.258 1.00 53.78 ? 522 THR B C 1 ATOM 9924 O O . THR B 1 487 ? -0.668 27.343 59.323 1.00 53.74 ? 522 THR B O 1 ATOM 9925 C CB . THR B 1 487 ? -0.693 24.652 60.881 1.00 55.16 ? 522 THR B CB 1 ATOM 9926 O OG1 . THR B 1 487 ? -1.094 23.808 61.969 1.00 55.07 ? 522 THR B OG1 1 ATOM 9927 C CG2 . THR B 1 487 ? 0.631 24.052 60.419 1.00 55.13 ? 522 THR B CG2 1 ATOM 9928 N N . LYS B 1 488 ? 1.328 27.320 60.360 1.00 52.30 ? 523 LYS B N 1 ATOM 9929 C CA . LYS B 1 488 ? 2.028 28.029 59.292 1.00 51.10 ? 523 LYS B CA 1 ATOM 9930 C C . LYS B 1 488 ? 2.246 27.112 58.094 1.00 49.59 ? 523 LYS B C 1 ATOM 9931 O O . LYS B 1 488 ? 2.697 25.979 58.241 1.00 49.46 ? 523 LYS B O 1 ATOM 9932 C CB . LYS B 1 488 ? 3.382 28.540 59.787 1.00 51.32 ? 523 LYS B CB 1 ATOM 9933 C CG . LYS B 1 488 ? 3.339 29.219 61.145 1.00 51.43 ? 523 LYS B CG 1 ATOM 9934 C CD . LYS B 1 488 ? 4.481 28.749 62.035 1.00 51.62 ? 523 LYS B CD 1 ATOM 9935 C CE . LYS B 1 488 ? 5.308 29.917 62.557 1.00 51.68 ? 523 LYS B CE 1 ATOM 9936 N NZ . LYS B 1 488 ? 5.660 29.760 64.000 1.00 51.71 ? 523 LYS B NZ 1 ATOM 9937 N N . PHE B 1 489 ? 1.923 27.607 56.908 1.00 48.06 ? 524 PHE B N 1 ATOM 9938 C CA . PHE B 1 489 ? 2.238 26.893 55.680 1.00 46.75 ? 524 PHE B CA 1 ATOM 9939 C C . PHE B 1 489 ? 2.939 27.827 54.710 1.00 45.13 ? 524 PHE B C 1 ATOM 9940 O O . PHE B 1 489 ? 2.477 28.938 54.458 1.00 44.77 ? 524 PHE B O 1 ATOM 9941 C CB . PHE B 1 489 ? 0.969 26.315 55.054 1.00 46.88 ? 524 PHE B CB 1 ATOM 9942 C CG . PHE B 1 489 ? 0.391 25.162 55.823 1.00 47.02 ? 524 PHE B CG 1 ATOM 9943 C CD1 . PHE B 1 489 ? -0.519 25.381 56.844 1.00 47.19 ? 524 PHE B CD1 1 ATOM 9944 C CD2 . PHE B 1 489 ? 0.770 23.860 55.536 1.00 47.20 ? 524 PHE B CD2 1 ATOM 9945 C CE1 . PHE B 1 489 ? -1.049 24.322 57.558 1.00 47.24 ? 524 PHE B CE1 1 ATOM 9946 C CE2 . PHE B 1 489 ? 0.243 22.797 56.248 1.00 47.25 ? 524 PHE B CE2 1 ATOM 9947 C CZ . PHE B 1 489 ? -0.668 23.029 57.260 1.00 47.21 ? 524 PHE B CZ 1 ATOM 9948 N N . TRP B 1 490 ? 4.064 27.370 54.175 1.00 43.79 ? 525 TRP B N 1 ATOM 9949 C CA . TRP B 1 490 ? 4.943 28.225 53.391 1.00 42.69 ? 525 TRP B CA 1 ATOM 9950 C C . TRP B 1 490 ? 4.595 28.177 51.914 1.00 41.73 ? 525 TRP B C 1 ATOM 9951 O O . TRP B 1 490 ? 4.173 27.139 51.399 1.00 40.87 ? 525 TRP B O 1 ATOM 9952 C CB . TRP B 1 490 ? 6.391 27.801 53.597 1.00 43.03 ? 525 TRP B CB 1 ATOM 9953 C CG . TRP B 1 490 ? 6.844 28.022 54.992 1.00 43.39 ? 525 TRP B CG 1 ATOM 9954 C CD1 . TRP B 1 490 ? 6.625 27.209 56.064 1.00 43.55 ? 525 TRP B CD1 1 ATOM 9955 C CD2 . TRP B 1 490 ? 7.568 29.149 55.484 1.00 43.77 ? 525 TRP B CD2 1 ATOM 9956 N NE1 . TRP B 1 490 ? 7.183 27.757 57.194 1.00 43.65 ? 525 TRP B NE1 1 ATOM 9957 C CE2 . TRP B 1 490 ? 7.769 28.950 56.864 1.00 43.83 ? 525 TRP B CE2 1 ATOM 9958 C CE3 . TRP B 1 490 ? 8.077 30.312 54.896 1.00 44.10 ? 525 TRP B CE3 1 ATOM 9959 C CZ2 . TRP B 1 490 ? 8.454 29.861 57.658 1.00 43.88 ? 525 TRP B CZ2 1 ATOM 9960 C CZ3 . TRP B 1 490 ? 8.753 31.220 55.690 1.00 44.10 ? 525 TRP B CZ3 1 ATOM 9961 C CH2 . TRP B 1 490 ? 8.938 30.987 57.054 1.00 44.12 ? 525 TRP B CH2 1 ATOM 9962 N N . TYR B 1 491 ? 4.776 29.313 51.245 1.00 40.62 ? 526 TYR B N 1 ATOM 9963 C CA . TYR B 1 491 ? 4.628 29.395 49.798 1.00 40.01 ? 526 TYR B CA 1 ATOM 9964 C C . TYR B 1 491 ? 5.706 30.296 49.204 1.00 39.20 ? 526 TYR B C 1 ATOM 9965 O O . TYR B 1 491 ? 6.340 31.078 49.913 1.00 38.47 ? 526 TYR B O 1 ATOM 9966 C CB . TYR B 1 491 ? 3.245 29.935 49.437 1.00 40.23 ? 526 TYR B CB 1 ATOM 9967 C CG . TYR B 1 491 ? 3.036 31.391 49.782 1.00 40.92 ? 526 TYR B CG 1 ATOM 9968 C CD1 . TYR B 1 491 ? 3.214 32.382 48.827 1.00 41.45 ? 526 TYR B CD1 1 ATOM 9969 C CD2 . TYR B 1 491 ? 2.651 31.778 51.062 1.00 41.24 ? 526 TYR B CD2 1 ATOM 9970 C CE1 . TYR B 1 491 ? 3.016 33.720 49.135 1.00 41.64 ? 526 TYR B CE1 1 ATOM 9971 C CE2 . TYR B 1 491 ? 2.454 33.113 51.378 1.00 41.53 ? 526 TYR B CE2 1 ATOM 9972 C CZ . TYR B 1 491 ? 2.638 34.079 50.409 1.00 41.82 ? 526 TYR B CZ 1 ATOM 9973 O OH . TYR B 1 491 ? 2.449 35.410 50.711 1.00 42.33 ? 526 TYR B OH 1 ATOM 9974 N N . GLN B 1 492 ? 5.916 30.181 47.900 1.00 38.52 ? 527 GLN B N 1 ATOM 9975 C CA . GLN B 1 492 ? 6.784 31.111 47.197 1.00 38.25 ? 527 GLN B CA 1 ATOM 9976 C C . GLN B 1 492 ? 6.068 31.697 45.993 1.00 38.61 ? 527 GLN B C 1 ATOM 9977 O O . GLN B 1 492 ? 5.189 31.061 45.413 1.00 37.36 ? 527 GLN B O 1 ATOM 9978 C CB . GLN B 1 492 ? 8.073 30.417 46.758 1.00 38.21 ? 527 GLN B CB 1 ATOM 9979 C CG . GLN B 1 492 ? 7.865 29.251 45.809 1.00 38.07 ? 527 GLN B CG 1 ATOM 9980 C CD . GLN B 1 492 ? 9.158 28.804 45.161 1.00 38.21 ? 527 GLN B CD 1 ATOM 9981 O OE1 . GLN B 1 492 ? 10.150 28.563 45.849 1.00 37.91 ? 527 GLN B OE1 1 ATOM 9982 N NE2 . GLN B 1 492 ? 9.156 28.707 43.837 1.00 37.93 ? 527 GLN B NE2 1 ATOM 9983 N N . MET B 1 493 ? 6.440 32.916 45.623 1.00 39.22 ? 528 MET B N 1 ATOM 9984 C CA . MET B 1 493 ? 5.923 33.519 44.408 1.00 39.95 ? 528 MET B CA 1 ATOM 9985 C C . MET B 1 493 ? 7.072 34.001 43.548 1.00 39.36 ? 528 MET B C 1 ATOM 9986 O O . MET B 1 493 ? 7.999 34.645 44.037 1.00 39.72 ? 528 MET B O 1 ATOM 9987 C CB . MET B 1 493 ? 5.008 34.689 44.743 1.00 41.13 ? 528 MET B CB 1 ATOM 9988 C CG . MET B 1 493 ? 4.245 34.516 46.035 1.00 42.21 ? 528 MET B CG 1 ATOM 9989 S SD . MET B 1 493 ? 3.159 35.909 46.312 1.00 43.82 ? 528 MET B SD 1 ATOM 9990 C CE . MET B 1 493 ? 1.793 35.475 45.224 1.00 43.02 ? 528 MET B CE 1 ATOM 9991 N N . ILE B 1 494 ? 7.013 33.679 42.264 1.00 38.75 ? 529 ILE B N 1 ATOM 9992 C CA . ILE B 1 494 ? 7.861 34.335 41.288 1.00 38.14 ? 529 ILE B CA 1 ATOM 9993 C C . ILE B 1 494 ? 7.121 35.529 40.697 1.00 37.80 ? 529 ILE B C 1 ATOM 9994 O O . ILE B 1 494 ? 6.138 35.364 39.978 1.00 37.49 ? 529 ILE B O 1 ATOM 9995 C CB . ILE B 1 494 ? 8.269 33.360 40.174 1.00 38.26 ? 529 ILE B CB 1 ATOM 9996 C CG1 . ILE B 1 494 ? 8.819 32.061 40.770 1.00 38.56 ? 529 ILE B CG1 1 ATOM 9997 C CG2 . ILE B 1 494 ? 9.300 34.014 39.262 1.00 38.29 ? 529 ILE B CG2 1 ATOM 9998 C CD1 . ILE B 1 494 ? 10.108 32.230 41.538 1.00 38.65 ? 529 ILE B CD1 1 ATOM 9999 N N . LEU B 1 495 ? 7.608 36.727 41.004 1.00 37.43 ? 530 LEU B N 1 ATOM 10000 C CA . LEU B 1 495 ? 6.908 37.960 40.661 1.00 37.30 ? 530 LEU B CA 1 ATOM 10001 C C . LEU B 1 495 ? 7.548 38.653 39.466 1.00 37.17 ? 530 LEU B C 1 ATOM 10002 O O . LEU B 1 495 ? 8.761 38.861 39.432 1.00 37.38 ? 530 LEU B O 1 ATOM 10003 C CB . LEU B 1 495 ? 6.900 38.913 41.854 1.00 37.09 ? 530 LEU B CB 1 ATOM 10004 C CG . LEU B 1 495 ? 6.175 38.384 43.094 1.00 37.25 ? 530 LEU B CG 1 ATOM 10005 C CD1 . LEU B 1 495 ? 6.400 39.313 44.278 1.00 37.10 ? 530 LEU B CD1 1 ATOM 10006 C CD2 . LEU B 1 495 ? 4.692 38.217 42.814 1.00 37.40 ? 530 LEU B CD2 1 ATOM 10007 N N . PRO B 1 496 ? 6.725 39.010 38.489 1.00 37.21 ? 531 PRO B N 1 ATOM 10008 C CA . PRO B 1 496 ? 7.172 39.823 37.357 1.00 37.51 ? 531 PRO B CA 1 ATOM 10009 C C . PRO B 1 496 ? 8.008 41.015 37.794 1.00 37.96 ? 531 PRO B C 1 ATOM 10010 O O . PRO B 1 496 ? 7.831 41.523 38.904 1.00 37.35 ? 531 PRO B O 1 ATOM 10011 C CB . PRO B 1 496 ? 5.859 40.290 36.730 1.00 37.37 ? 531 PRO B CB 1 ATOM 10012 C CG . PRO B 1 496 ? 4.893 39.194 37.039 1.00 37.23 ? 531 PRO B CG 1 ATOM 10013 C CD . PRO B 1 496 ? 5.301 38.646 38.379 1.00 37.31 ? 531 PRO B CD 1 ATOM 10014 N N . PRO B 1 497 ? 8.903 41.461 36.920 1.00 38.77 ? 532 PRO B N 1 ATOM 10015 C CA . PRO B 1 497 ? 9.738 42.628 37.203 1.00 39.36 ? 532 PRO B CA 1 ATOM 10016 C C . PRO B 1 497 ? 8.874 43.872 37.337 1.00 40.03 ? 532 PRO B C 1 ATOM 10017 O O . PRO B 1 497 ? 7.771 43.917 36.784 1.00 39.50 ? 532 PRO B O 1 ATOM 10018 C CB . PRO B 1 497 ? 10.646 42.726 35.973 1.00 39.47 ? 532 PRO B CB 1 ATOM 10019 C CG . PRO B 1 497 ? 9.933 41.986 34.896 1.00 39.25 ? 532 PRO B CG 1 ATOM 10020 C CD . PRO B 1 497 ? 9.147 40.909 35.578 1.00 39.11 ? 532 PRO B CD 1 ATOM 10021 N N . HIS B 1 498 ? 9.367 44.863 38.070 1.00 40.97 ? 533 HIS B N 1 ATOM 10022 C CA . HIS B 1 498 ? 8.606 46.080 38.316 1.00 41.68 ? 533 HIS B CA 1 ATOM 10023 C C . HIS B 1 498 ? 7.169 45.738 38.689 1.00 41.97 ? 533 HIS B C 1 ATOM 10024 O O . HIS B 1 498 ? 6.220 46.319 38.169 1.00 42.34 ? 533 HIS B O 1 ATOM 10025 C CB . HIS B 1 498 ? 8.661 46.980 37.083 1.00 42.08 ? 533 HIS B CB 1 ATOM 10026 C CG . HIS B 1 498 ? 10.056 47.253 36.613 1.00 42.49 ? 533 HIS B CG 1 ATOM 10027 N ND1 . HIS B 1 498 ? 11.057 47.672 37.463 1.00 42.77 ? 533 HIS B ND1 1 ATOM 10028 C CD2 . HIS B 1 498 ? 10.623 47.149 35.387 1.00 42.83 ? 533 HIS B CD2 1 ATOM 10029 C CE1 . HIS B 1 498 ? 12.179 47.818 36.781 1.00 42.92 ? 533 HIS B CE1 1 ATOM 10030 N NE2 . HIS B 1 498 ? 11.943 47.507 35.519 1.00 42.85 ? 533 HIS B NE2 1 ATOM 10031 N N . PHE B 1 499 ? 7.027 44.783 39.603 1.00 42.27 ? 534 PHE B N 1 ATOM 10032 C CA . PHE B 1 499 ? 5.722 44.339 40.065 1.00 42.41 ? 534 PHE B CA 1 ATOM 10033 C C . PHE B 1 499 ? 4.924 45.501 40.654 1.00 42.74 ? 534 PHE B C 1 ATOM 10034 O O . PHE B 1 499 ? 5.462 46.321 41.390 1.00 42.92 ? 534 PHE B O 1 ATOM 10035 C CB . PHE B 1 499 ? 5.889 43.243 41.112 1.00 42.43 ? 534 PHE B CB 1 ATOM 10036 C CG . PHE B 1 499 ? 4.597 42.638 41.564 1.00 42.40 ? 534 PHE B CG 1 ATOM 10037 C CD1 . PHE B 1 499 ? 4.157 42.804 42.867 1.00 42.63 ? 534 PHE B CD1 1 ATOM 10038 C CD2 . PHE B 1 499 ? 3.823 41.898 40.689 1.00 42.57 ? 534 PHE B CD2 1 ATOM 10039 C CE1 . PHE B 1 499 ? 2.961 42.245 43.285 1.00 42.65 ? 534 PHE B CE1 1 ATOM 10040 C CE2 . PHE B 1 499 ? 2.631 41.336 41.102 1.00 42.71 ? 534 PHE B CE2 1 ATOM 10041 C CZ . PHE B 1 499 ? 2.200 41.511 42.404 1.00 42.63 ? 534 PHE B CZ 1 ATOM 10042 N N . ASP B 1 500 ? 3.637 45.555 40.328 1.00 43.07 ? 535 ASP B N 1 ATOM 10043 C CA . ASP B 1 500 ? 2.798 46.692 40.684 1.00 43.38 ? 535 ASP B CA 1 ATOM 10044 C C . ASP B 1 500 ? 1.514 46.200 41.331 1.00 43.21 ? 535 ASP B C 1 ATOM 10045 O O . ASP B 1 500 ? 0.574 45.797 40.642 1.00 42.96 ? 535 ASP B O 1 ATOM 10046 C CB . ASP B 1 500 ? 2.469 47.520 39.441 1.00 43.75 ? 535 ASP B CB 1 ATOM 10047 C CG . ASP B 1 500 ? 1.433 48.593 39.710 1.00 44.00 ? 535 ASP B CG 1 ATOM 10048 O OD1 . ASP B 1 500 ? 0.968 48.700 40.864 1.00 44.47 ? 535 ASP B OD1 1 ATOM 10049 O OD2 . ASP B 1 500 ? 1.021 49.375 38.827 1.00 44.26 ? 535 ASP B OD2 1 ATOM 10050 N N . LYS B 1 501 ? 1.477 46.239 42.658 1.00 43.02 ? 536 LYS B N 1 ATOM 10051 C CA . LYS B 1 501 ? 0.426 45.569 43.410 1.00 43.08 ? 536 LYS B CA 1 ATOM 10052 C C . LYS B 1 501 ? -0.945 46.176 43.117 1.00 42.60 ? 536 LYS B C 1 ATOM 10053 O O . LYS B 1 501 ? -1.951 45.736 43.665 1.00 42.86 ? 536 LYS B O 1 ATOM 10054 C CB . LYS B 1 501 ? 0.723 45.633 44.913 1.00 43.63 ? 536 LYS B CB 1 ATOM 10055 C CG . LYS B 1 501 ? 2.171 45.316 45.278 1.00 44.12 ? 536 LYS B CG 1 ATOM 10056 C CD . LYS B 1 501 ? 2.448 45.534 46.764 1.00 44.46 ? 536 LYS B CD 1 ATOM 10057 C CE . LYS B 1 501 ? 3.307 44.411 47.338 1.00 44.56 ? 536 LYS B CE 1 ATOM 10058 N NZ . LYS B 1 501 ? 4.176 44.854 48.471 1.00 44.62 ? 536 LYS B NZ 1 ATOM 10059 N N . SER B 1 502 ? -0.978 47.179 42.244 1.00 42.14 ? 537 SER B N 1 ATOM 10060 C CA . SER B 1 502 ? -2.225 47.843 41.878 1.00 42.05 ? 537 SER B CA 1 ATOM 10061 C C . SER B 1 502 ? -2.719 47.396 40.502 1.00 41.87 ? 537 SER B C 1 ATOM 10062 O O . SER B 1 502 ? -3.779 47.816 40.046 1.00 41.71 ? 537 SER B O 1 ATOM 10063 C CB . SER B 1 502 ? -2.036 49.360 41.888 1.00 42.06 ? 537 SER B CB 1 ATOM 10064 O OG . SER B 1 502 ? -1.610 49.831 40.623 1.00 42.22 ? 537 SER B OG 1 ATOM 10065 N N . LYS B 1 503 ? -1.947 46.544 39.841 1.00 41.60 ? 538 LYS B N 1 ATOM 10066 C CA . LYS B 1 503 ? -2.416 45.898 38.622 1.00 41.55 ? 538 LYS B CA 1 ATOM 10067 C C . LYS B 1 503 ? -2.880 44.477 38.938 1.00 40.61 ? 538 LYS B C 1 ATOM 10068 O O . LYS B 1 503 ? -2.508 43.911 39.964 1.00 40.17 ? 538 LYS B O 1 ATOM 10069 C CB . LYS B 1 503 ? -1.306 45.878 37.571 1.00 42.09 ? 538 LYS B CB 1 ATOM 10070 C CG . LYS B 1 503 ? -1.061 47.225 36.910 1.00 42.75 ? 538 LYS B CG 1 ATOM 10071 C CD . LYS B 1 503 ? -2.084 47.503 35.816 1.00 43.17 ? 538 LYS B CD 1 ATOM 10072 C CE . LYS B 1 503 ? -2.072 48.966 35.405 1.00 43.57 ? 538 LYS B CE 1 ATOM 10073 N NZ . LYS B 1 503 ? -0.697 49.538 35.424 1.00 43.84 ? 538 LYS B NZ 1 ATOM 10074 N N . LYS B 1 504 ? -3.697 43.904 38.064 1.00 39.96 ? 539 LYS B N 1 ATOM 10075 C CA . LYS B 1 504 ? -4.097 42.510 38.220 1.00 39.53 ? 539 LYS B CA 1 ATOM 10076 C C . LYS B 1 504 ? -3.254 41.605 37.324 1.00 38.70 ? 539 LYS B C 1 ATOM 10077 O O . LYS B 1 504 ? -3.127 41.850 36.123 1.00 38.99 ? 539 LYS B O 1 ATOM 10078 C CB . LYS B 1 504 ? -5.586 42.335 37.914 1.00 39.94 ? 539 LYS B CB 1 ATOM 10079 C CG . LYS B 1 504 ? -6.503 42.993 38.942 1.00 40.47 ? 539 LYS B CG 1 ATOM 10080 C CD . LYS B 1 504 ? -7.485 41.996 39.550 1.00 41.01 ? 539 LYS B CD 1 ATOM 10081 C CE . LYS B 1 504 ? -8.085 42.530 40.849 1.00 41.35 ? 539 LYS B CE 1 ATOM 10082 N NZ . LYS B 1 504 ? -8.540 41.439 41.761 1.00 41.46 ? 539 LYS B NZ 1 ATOM 10083 N N . TYR B 1 505 ? -2.665 40.573 37.922 1.00 37.47 ? 540 TYR B N 1 ATOM 10084 C CA . TYR B 1 505 ? -1.847 39.608 37.192 1.00 36.64 ? 540 TYR B CA 1 ATOM 10085 C C . TYR B 1 505 ? -2.531 38.240 37.158 1.00 35.89 ? 540 TYR B C 1 ATOM 10086 O O . TYR B 1 505 ? -3.231 37.870 38.099 1.00 35.40 ? 540 TYR B O 1 ATOM 10087 C CB . TYR B 1 505 ? -0.489 39.443 37.870 1.00 36.64 ? 540 TYR B CB 1 ATOM 10088 C CG . TYR B 1 505 ? 0.407 40.665 37.862 1.00 36.78 ? 540 TYR B CG 1 ATOM 10089 C CD1 . TYR B 1 505 ? 1.444 40.783 36.944 1.00 36.74 ? 540 TYR B CD1 1 ATOM 10090 C CD2 . TYR B 1 505 ? 0.240 41.681 38.792 1.00 36.64 ? 540 TYR B CD2 1 ATOM 10091 C CE1 . TYR B 1 505 ? 2.278 41.889 36.942 1.00 36.97 ? 540 TYR B CE1 1 ATOM 10092 C CE2 . TYR B 1 505 ? 1.068 42.790 38.798 1.00 36.92 ? 540 TYR B CE2 1 ATOM 10093 C CZ . TYR B 1 505 ? 2.086 42.888 37.871 1.00 36.87 ? 540 TYR B CZ 1 ATOM 10094 O OH . TYR B 1 505 ? 2.911 43.991 37.873 1.00 37.58 ? 540 TYR B OH 1 ATOM 10095 N N . PRO B 1 506 ? -2.299 37.475 36.095 1.00 35.34 ? 541 PRO B N 1 ATOM 10096 C CA . PRO B 1 506 ? -2.708 36.065 36.054 1.00 35.16 ? 541 PRO B CA 1 ATOM 10097 C C . PRO B 1 506 ? -1.820 35.206 36.951 1.00 34.93 ? 541 PRO B C 1 ATOM 10098 O O . PRO B 1 506 ? -0.678 35.577 37.199 1.00 34.71 ? 541 PRO B O 1 ATOM 10099 C CB . PRO B 1 506 ? -2.514 35.675 34.583 1.00 35.32 ? 541 PRO B CB 1 ATOM 10100 C CG . PRO B 1 506 ? -2.176 36.957 33.857 1.00 35.23 ? 541 PRO B CG 1 ATOM 10101 C CD . PRO B 1 506 ? -1.609 37.889 34.864 1.00 35.03 ? 541 PRO B CD 1 ATOM 10102 N N . LEU B 1 507 ? -2.340 34.081 37.429 1.00 35.09 ? 542 LEU B N 1 ATOM 10103 C CA . LEU B 1 507 ? -1.652 33.286 38.443 1.00 35.07 ? 542 LEU B CA 1 ATOM 10104 C C . LEU B 1 507 ? -1.510 31.827 38.009 1.00 34.66 ? 542 LEU B C 1 ATOM 10105 O O . LEU B 1 507 ? -2.499 31.149 37.710 1.00 34.37 ? 542 LEU B O 1 ATOM 10106 C CB . LEU B 1 507 ? -2.408 33.362 39.769 1.00 35.88 ? 542 LEU B CB 1 ATOM 10107 C CG . LEU B 1 507 ? -1.594 33.162 41.044 1.00 36.45 ? 542 LEU B CG 1 ATOM 10108 C CD1 . LEU B 1 507 ? -2.455 33.483 42.254 1.00 37.11 ? 542 LEU B CD1 1 ATOM 10109 C CD2 . LEU B 1 507 ? -1.068 31.746 41.134 1.00 36.76 ? 542 LEU B CD2 1 ATOM 10110 N N . LEU B 1 508 ? -0.268 31.356 37.972 1.00 34.44 ? 543 LEU B N 1 ATOM 10111 C CA . LEU B 1 508 ? 0.026 29.954 37.714 1.00 34.41 ? 543 LEU B CA 1 ATOM 10112 C C . LEU B 1 508 ? 0.536 29.287 38.982 1.00 34.29 ? 543 LEU B C 1 ATOM 10113 O O . LEU B 1 508 ? 1.610 29.620 39.482 1.00 33.98 ? 543 LEU B O 1 ATOM 10114 C CB . LEU B 1 508 ? 1.079 29.823 36.611 1.00 34.55 ? 543 LEU B CB 1 ATOM 10115 C CG . LEU B 1 508 ? 1.078 28.508 35.836 1.00 34.69 ? 543 LEU B CG 1 ATOM 10116 C CD1 . LEU B 1 508 ? 2.328 28.377 34.964 1.00 34.39 ? 543 LEU B CD1 1 ATOM 10117 C CD2 . LEU B 1 508 ? 0.962 27.336 36.778 1.00 35.29 ? 543 LEU B CD2 1 ATOM 10118 N N . LEU B 1 509 ? -0.244 28.344 39.495 1.00 34.42 ? 544 LEU B N 1 ATOM 10119 C CA . LEU B 1 509 ? 0.205 27.474 40.570 1.00 34.49 ? 544 LEU B CA 1 ATOM 10120 C C . LEU B 1 509 ? 1.061 26.344 40.000 1.00 34.83 ? 544 LEU B C 1 ATOM 10121 O O . LEU B 1 509 ? 0.586 25.525 39.211 1.00 34.74 ? 544 LEU B O 1 ATOM 10122 C CB . LEU B 1 509 ? -1.002 26.905 41.320 1.00 34.75 ? 544 LEU B CB 1 ATOM 10123 C CG . LEU B 1 509 ? -0.762 26.333 42.720 1.00 34.92 ? 544 LEU B CG 1 ATOM 10124 C CD1 . LEU B 1 509 ? -0.094 27.350 43.634 1.00 35.01 ? 544 LEU B CD1 1 ATOM 10125 C CD2 . LEU B 1 509 ? -2.072 25.855 43.329 1.00 35.08 ? 544 LEU B CD2 1 ATOM 10126 N N . ASP B 1 510 ? 2.332 26.325 40.390 1.00 34.74 ? 545 ASP B N 1 ATOM 10127 C CA . ASP B 1 510 ? 3.226 25.211 40.089 1.00 34.94 ? 545 ASP B CA 1 ATOM 10128 C C . ASP B 1 510 ? 3.169 24.195 41.228 1.00 34.67 ? 545 ASP B C 1 ATOM 10129 O O . ASP B 1 510 ? 3.551 24.501 42.356 1.00 34.08 ? 545 ASP B O 1 ATOM 10130 C CB . ASP B 1 510 ? 4.653 25.731 39.915 1.00 35.28 ? 545 ASP B CB 1 ATOM 10131 C CG . ASP B 1 510 ? 5.646 24.635 39.556 1.00 35.85 ? 545 ASP B CG 1 ATOM 10132 O OD1 . ASP B 1 510 ? 6.822 24.971 39.307 1.00 36.34 ? 545 ASP B OD1 1 ATOM 10133 O OD2 . ASP B 1 510 ? 5.354 23.421 39.497 1.00 36.72 ? 545 ASP B OD2 1 ATOM 10134 N N . VAL B 1 511 ? 2.678 22.994 40.939 1.00 34.57 ? 546 VAL B N 1 ATOM 10135 C CA . VAL B 1 511 ? 2.415 22.018 41.990 1.00 34.83 ? 546 VAL B CA 1 ATOM 10136 C C . VAL B 1 511 ? 3.216 20.739 41.778 1.00 34.86 ? 546 VAL B C 1 ATOM 10137 O O . VAL B 1 511 ? 3.329 20.242 40.661 1.00 34.61 ? 546 VAL B O 1 ATOM 10138 C CB . VAL B 1 511 ? 0.902 21.671 42.079 1.00 35.08 ? 546 VAL B CB 1 ATOM 10139 C CG1 . VAL B 1 511 ? 0.452 20.866 40.871 1.00 35.39 ? 546 VAL B CG1 1 ATOM 10140 C CG2 . VAL B 1 511 ? 0.602 20.911 43.355 1.00 35.53 ? 546 VAL B CG2 1 ATOM 10141 N N . TYR B 1 512 ? 3.781 20.214 42.859 1.00 34.93 ? 547 TYR B N 1 ATOM 10142 C CA . TYR B 1 512 ? 4.195 18.819 42.891 1.00 34.69 ? 547 TYR B CA 1 ATOM 10143 C C . TYR B 1 512 ? 3.431 18.111 44.001 1.00 34.71 ? 547 TYR B C 1 ATOM 10144 O O . TYR B 1 512 ? 2.638 17.208 43.737 1.00 33.98 ? 547 TYR B O 1 ATOM 10145 C CB . TYR B 1 512 ? 5.708 18.694 43.092 1.00 34.46 ? 547 TYR B CB 1 ATOM 10146 C CG . TYR B 1 512 ? 6.209 17.267 42.990 1.00 34.47 ? 547 TYR B CG 1 ATOM 10147 C CD1 . TYR B 1 512 ? 6.617 16.573 44.121 1.00 34.42 ? 547 TYR B CD1 1 ATOM 10148 C CD2 . TYR B 1 512 ? 6.253 16.608 41.766 1.00 34.20 ? 547 TYR B CD2 1 ATOM 10149 C CE1 . TYR B 1 512 ? 7.065 15.265 44.039 1.00 34.50 ? 547 TYR B CE1 1 ATOM 10150 C CE2 . TYR B 1 512 ? 6.699 15.299 41.671 1.00 34.30 ? 547 TYR B CE2 1 ATOM 10151 C CZ . TYR B 1 512 ? 7.104 14.631 42.811 1.00 34.45 ? 547 TYR B CZ 1 ATOM 10152 O OH . TYR B 1 512 ? 7.551 13.332 42.735 1.00 34.52 ? 547 TYR B OH 1 ATOM 10153 N N . ALA B 1 513 ? 3.673 18.535 45.240 1.00 34.87 ? 548 ALA B N 1 ATOM 10154 C CA . ALA B 1 513 ? 2.781 18.250 46.367 1.00 35.28 ? 548 ALA B CA 1 ATOM 10155 C C . ALA B 1 513 ? 2.769 16.782 46.789 1.00 35.70 ? 548 ALA B C 1 ATOM 10156 O O . ALA B 1 513 ? 1.876 16.346 47.518 1.00 35.75 ? 548 ALA B O 1 ATOM 10157 C CB . ALA B 1 513 ? 1.364 18.721 46.054 1.00 35.06 ? 548 ALA B CB 1 ATOM 10158 N N . GLY B 1 514 ? 3.757 16.021 46.333 1.00 35.99 ? 549 GLY B N 1 ATOM 10159 C CA . GLY B 1 514 ? 3.898 14.636 46.746 1.00 36.31 ? 549 GLY B CA 1 ATOM 10160 C C . GLY B 1 514 ? 4.451 14.516 48.156 1.00 36.67 ? 549 GLY B C 1 ATOM 10161 O O . GLY B 1 514 ? 5.033 15.462 48.687 1.00 36.05 ? 549 GLY B O 1 ATOM 10162 N N . PRO B 1 515 ? 4.269 13.350 48.768 1.00 37.13 ? 550 PRO B N 1 ATOM 10163 C CA . PRO B 1 515 ? 4.727 13.131 50.143 1.00 37.73 ? 550 PRO B CA 1 ATOM 10164 C C . PRO B 1 515 ? 6.239 13.274 50.251 1.00 38.14 ? 550 PRO B C 1 ATOM 10165 O O . PRO B 1 515 ? 6.976 12.924 49.332 1.00 38.18 ? 550 PRO B O 1 ATOM 10166 C CB . PRO B 1 515 ? 4.299 11.687 50.441 1.00 37.71 ? 550 PRO B CB 1 ATOM 10167 C CG . PRO B 1 515 ? 3.283 11.341 49.395 1.00 37.69 ? 550 PRO B CG 1 ATOM 10168 C CD . PRO B 1 515 ? 3.619 12.161 48.196 1.00 37.42 ? 550 PRO B CD 1 ATOM 10169 N N . CYS B 1 516 ? 6.711 13.789 51.371 1.00 38.88 ? 551 CYS B N 1 ATOM 10170 C CA . CYS B 1 516 ? 8.145 13.908 51.559 1.00 39.24 ? 551 CYS B CA 1 ATOM 10171 C C . CYS B 1 516 ? 8.665 15.184 50.826 1.00 40.30 ? 551 CYS B C 1 ATOM 10172 O O . CYS B 1 516 ? 9.860 15.471 50.856 1.00 41.12 ? 551 CYS B O 1 ATOM 10173 C CB . CYS B 1 516 ? 8.884 12.620 51.061 1.00 38.77 ? 551 CYS B CB 1 ATOM 10174 S SG . CYS B 1 516 ? 8.194 10.908 51.364 1.00 37.35 ? 551 CYS B SG 1 ATOM 10175 N N . SER B 1 517 ? 7.771 15.951 50.186 1.00 40.70 ? 552 SER B N 1 ATOM 10176 C CA . SER B 1 517 ? 8.172 16.947 49.171 1.00 40.89 ? 552 SER B CA 1 ATOM 10177 C C . SER B 1 517 ? 8.165 18.421 49.632 1.00 41.04 ? 552 SER B C 1 ATOM 10178 O O . SER B 1 517 ? 7.502 18.782 50.610 1.00 40.76 ? 552 SER B O 1 ATOM 10179 C CB . SER B 1 517 ? 7.279 16.825 47.933 1.00 41.07 ? 552 SER B CB 1 ATOM 10180 O OG . SER B 1 517 ? 6.213 17.760 47.977 1.00 40.91 ? 552 SER B OG 1 ATOM 10181 N N . GLN B 1 518 ? 8.897 19.267 48.902 1.00 40.82 ? 553 GLN B N 1 ATOM 10182 C CA . GLN B 1 518 ? 8.992 20.697 49.215 1.00 40.76 ? 553 GLN B CA 1 ATOM 10183 C C . GLN B 1 518 ? 9.237 21.557 47.968 1.00 40.90 ? 553 GLN B C 1 ATOM 10184 O O . GLN B 1 518 ? 10.223 21.364 47.260 1.00 40.27 ? 553 GLN B O 1 ATOM 10185 C CB . GLN B 1 518 ? 10.112 20.941 50.233 1.00 40.58 ? 553 GLN B CB 1 ATOM 10186 C CG . GLN B 1 518 ? 10.458 22.412 50.441 1.00 40.43 ? 553 GLN B CG 1 ATOM 10187 C CD . GLN B 1 518 ? 11.496 22.620 51.529 1.00 40.41 ? 553 GLN B CD 1 ATOM 10188 O OE1 . GLN B 1 518 ? 12.691 22.427 51.298 1.00 39.89 ? 553 GLN B OE1 1 ATOM 10189 N NE2 . GLN B 1 518 ? 11.044 23.010 52.718 1.00 40.10 ? 553 GLN B NE2 1 ATOM 10190 N N . LYS B 1 519 ? 8.345 22.514 47.709 1.00 41.01 ? 554 LYS B N 1 ATOM 10191 C CA . LYS B 1 519 ? 8.471 23.378 46.533 1.00 41.46 ? 554 LYS B CA 1 ATOM 10192 C C . LYS B 1 519 ? 8.587 24.866 46.898 1.00 41.25 ? 554 LYS B C 1 ATOM 10193 O O . LYS B 1 519 ? 8.898 25.705 46.049 1.00 41.37 ? 554 LYS B O 1 ATOM 10194 C CB . LYS B 1 519 ? 7.290 23.153 45.582 1.00 41.96 ? 554 LYS B CB 1 ATOM 10195 C CG . LYS B 1 519 ? 7.567 22.151 44.455 1.00 42.44 ? 554 LYS B CG 1 ATOM 10196 C CD . LYS B 1 519 ? 7.145 22.718 43.098 1.00 42.67 ? 554 LYS B CD 1 ATOM 10197 C CE . LYS B 1 519 ? 7.985 22.156 41.967 1.00 42.91 ? 554 LYS B CE 1 ATOM 10198 N NZ . LYS B 1 519 ? 8.186 23.144 40.876 1.00 42.98 ? 554 LYS B NZ 1 ATOM 10199 N N . ALA B 1 520 ? 8.342 25.192 48.163 1.00 40.70 ? 555 ALA B N 1 ATOM 10200 C CA . ALA B 1 520 ? 8.625 26.530 48.660 1.00 40.10 ? 555 ALA B CA 1 ATOM 10201 C C . ALA B 1 520 ? 9.980 26.523 49.339 1.00 39.57 ? 555 ALA B C 1 ATOM 10202 O O . ALA B 1 520 ? 10.145 25.962 50.421 1.00 38.92 ? 555 ALA B O 1 ATOM 10203 C CB . ALA B 1 520 ? 7.550 26.990 49.626 1.00 40.27 ? 555 ALA B CB 1 ATOM 10204 N N . ASP B 1 521 ? 10.958 27.137 48.691 1.00 39.17 ? 556 ASP B N 1 ATOM 10205 C CA . ASP B 1 521 ? 12.314 27.100 49.193 1.00 39.17 ? 556 ASP B CA 1 ATOM 10206 C C . ASP B 1 521 ? 13.096 28.318 48.744 1.00 38.98 ? 556 ASP B C 1 ATOM 10207 O O . ASP B 1 521 ? 12.547 29.276 48.193 1.00 38.70 ? 556 ASP B O 1 ATOM 10208 C CB . ASP B 1 521 ? 13.019 25.822 48.736 1.00 39.67 ? 556 ASP B CB 1 ATOM 10209 C CG . ASP B 1 521 ? 13.336 25.825 47.251 1.00 39.96 ? 556 ASP B CG 1 ATOM 10210 O OD1 . ASP B 1 521 ? 13.431 26.918 46.655 1.00 40.50 ? 556 ASP B OD1 1 ATOM 10211 O OD2 . ASP B 1 521 ? 13.508 24.780 46.595 1.00 40.28 ? 556 ASP B OD2 1 ATOM 10212 N N . THR B 1 522 ? 14.395 28.265 48.989 1.00 38.81 ? 557 THR B N 1 ATOM 10213 C CA . THR B 1 522 ? 15.221 29.450 48.994 1.00 39.03 ? 557 THR B CA 1 ATOM 10214 C C . THR B 1 522 ? 16.243 29.325 47.862 1.00 38.59 ? 557 THR B C 1 ATOM 10215 O O . THR B 1 522 ? 17.255 30.019 47.835 1.00 38.70 ? 557 THR B O 1 ATOM 10216 C CB . THR B 1 522 ? 15.887 29.573 50.379 1.00 39.59 ? 557 THR B CB 1 ATOM 10217 O OG1 . THR B 1 522 ? 15.481 30.795 51.020 1.00 40.41 ? 557 THR B OG1 1 ATOM 10218 C CG2 . THR B 1 522 ? 17.382 29.657 50.270 1.00 39.95 ? 557 THR B CG2 1 ATOM 10219 N N . VAL B 1 523 ? 15.946 28.434 46.920 1.00 37.98 ? 558 VAL B N 1 ATOM 10220 C CA . VAL B 1 523 ? 16.879 28.078 45.861 1.00 37.71 ? 558 VAL B CA 1 ATOM 10221 C C . VAL B 1 523 ? 16.690 28.992 44.657 1.00 37.57 ? 558 VAL B C 1 ATOM 10222 O O . VAL B 1 523 ? 15.566 29.356 44.309 1.00 37.51 ? 558 VAL B O 1 ATOM 10223 C CB . VAL B 1 523 ? 16.696 26.600 45.422 1.00 37.55 ? 558 VAL B CB 1 ATOM 10224 C CG1 . VAL B 1 523 ? 17.376 26.342 44.085 1.00 37.41 ? 558 VAL B CG1 1 ATOM 10225 C CG2 . VAL B 1 523 ? 17.235 25.659 46.485 1.00 37.65 ? 558 VAL B CG2 1 ATOM 10226 N N . PHE B 1 524 ? 17.800 29.375 44.034 1.00 37.57 ? 559 PHE B N 1 ATOM 10227 C CA . PHE B 1 524 ? 17.759 30.200 42.832 1.00 37.57 ? 559 PHE B CA 1 ATOM 10228 C C . PHE B 1 524 ? 17.672 29.330 41.581 1.00 37.27 ? 559 PHE B C 1 ATOM 10229 O O . PHE B 1 524 ? 18.516 28.463 41.355 1.00 36.72 ? 559 PHE B O 1 ATOM 10230 C CB . PHE B 1 524 ? 19.000 31.092 42.765 1.00 37.89 ? 559 PHE B CB 1 ATOM 10231 C CG . PHE B 1 524 ? 18.988 32.073 41.626 1.00 38.44 ? 559 PHE B CG 1 ATOM 10232 C CD1 . PHE B 1 524 ? 19.644 31.787 40.441 1.00 38.72 ? 559 PHE B CD1 1 ATOM 10233 C CD2 . PHE B 1 524 ? 18.331 33.285 41.747 1.00 38.96 ? 559 PHE B CD2 1 ATOM 10234 C CE1 . PHE B 1 524 ? 19.641 32.689 39.397 1.00 38.93 ? 559 PHE B CE1 1 ATOM 10235 C CE2 . PHE B 1 524 ? 18.324 34.193 40.704 1.00 39.15 ? 559 PHE B CE2 1 ATOM 10236 C CZ . PHE B 1 524 ? 18.979 33.894 39.529 1.00 39.06 ? 559 PHE B CZ 1 ATOM 10237 N N . ARG B 1 525 ? 16.644 29.570 40.772 1.00 37.49 ? 560 ARG B N 1 ATOM 10238 C CA . ARG B 1 525 ? 16.421 28.803 39.553 1.00 37.49 ? 560 ARG B CA 1 ATOM 10239 C C . ARG B 1 525 ? 16.265 29.734 38.356 1.00 36.99 ? 560 ARG B C 1 ATOM 10240 O O . ARG B 1 525 ? 15.701 30.818 38.473 1.00 37.28 ? 560 ARG B O 1 ATOM 10241 C CB . ARG B 1 525 ? 15.164 27.933 39.685 1.00 38.03 ? 560 ARG B CB 1 ATOM 10242 C CG . ARG B 1 525 ? 15.171 26.999 40.888 1.00 38.52 ? 560 ARG B CG 1 ATOM 10243 C CD . ARG B 1 525 ? 14.268 25.774 40.742 1.00 38.97 ? 560 ARG B CD 1 ATOM 10244 N NE . ARG B 1 525 ? 14.387 24.886 41.892 1.00 39.31 ? 560 ARG B NE 1 ATOM 10245 C CZ . ARG B 1 525 ? 13.865 25.146 43.083 1.00 39.89 ? 560 ARG B CZ 1 ATOM 10246 N NH1 . ARG B 1 525 ? 13.170 26.260 43.275 1.00 40.40 ? 560 ARG B NH1 1 ATOM 10247 N NH2 . ARG B 1 525 ? 14.027 24.293 44.084 1.00 39.65 ? 560 ARG B NH2 1 ATOM 10248 N N . LEU B 1 526 ? 16.773 29.305 37.207 1.00 36.39 ? 561 LEU B N 1 ATOM 10249 C CA . LEU B 1 526 ? 16.377 29.882 35.929 1.00 36.24 ? 561 LEU B CA 1 ATOM 10250 C C . LEU B 1 526 ? 15.610 28.829 35.151 1.00 35.46 ? 561 LEU B C 1 ATOM 10251 O O . LEU B 1 526 ? 16.195 27.869 34.656 1.00 36.03 ? 561 LEU B O 1 ATOM 10252 C CB . LEU B 1 526 ? 17.606 30.334 35.136 1.00 36.56 ? 561 LEU B CB 1 ATOM 10253 C CG . LEU B 1 526 ? 18.330 31.542 35.725 1.00 36.84 ? 561 LEU B CG 1 ATOM 10254 C CD1 . LEU B 1 526 ? 19.655 31.779 35.022 1.00 36.86 ? 561 LEU B CD1 1 ATOM 10255 C CD2 . LEU B 1 526 ? 17.441 32.768 35.646 1.00 37.21 ? 561 LEU B CD2 1 ATOM 10256 N N . ASN B 1 527 ? 14.295 28.991 35.071 1.00 34.74 ? 562 ASN B N 1 ATOM 10257 C CA . ASN B 1 527 ? 13.455 27.974 34.462 1.00 34.16 ? 562 ASN B CA 1 ATOM 10258 C C . ASN B 1 527 ? 12.268 28.571 33.710 1.00 33.76 ? 562 ASN B C 1 ATOM 10259 O O . ASN B 1 527 ? 12.248 29.762 33.397 1.00 33.79 ? 562 ASN B O 1 ATOM 10260 C CB . ASN B 1 527 ? 12.984 26.965 35.517 1.00 34.01 ? 562 ASN B CB 1 ATOM 10261 C CG . ASN B 1 527 ? 12.273 27.622 36.688 1.00 34.03 ? 562 ASN B CG 1 ATOM 10262 O OD1 . ASN B 1 527 ? 11.825 28.766 36.600 1.00 33.65 ? 562 ASN B OD1 1 ATOM 10263 N ND2 . ASN B 1 527 ? 12.161 26.892 37.793 1.00 33.26 ? 562 ASN B ND2 1 ATOM 10264 N N . TRP B 1 528 ? 11.293 27.725 33.399 1.00 33.48 ? 563 TRP B N 1 ATOM 10265 C CA . TRP B 1 528 ? 10.125 28.135 32.632 1.00 32.80 ? 563 TRP B CA 1 ATOM 10266 C C . TRP B 1 528 ? 9.342 29.212 33.370 1.00 32.18 ? 563 TRP B C 1 ATOM 10267 O O . TRP B 1 528 ? 8.841 30.154 32.761 1.00 31.62 ? 563 TRP B O 1 ATOM 10268 C CB . TRP B 1 528 ? 9.231 26.921 32.361 1.00 32.89 ? 563 TRP B CB 1 ATOM 10269 C CG . TRP B 1 528 ? 8.096 27.179 31.408 1.00 33.16 ? 563 TRP B CG 1 ATOM 10270 C CD1 . TRP B 1 528 ? 8.167 27.796 30.194 1.00 33.49 ? 563 TRP B CD1 1 ATOM 10271 C CD2 . TRP B 1 528 ? 6.721 26.810 31.587 1.00 33.78 ? 563 TRP B CD2 1 ATOM 10272 N NE1 . TRP B 1 528 ? 6.923 27.838 29.610 1.00 33.60 ? 563 TRP B NE1 1 ATOM 10273 C CE2 . TRP B 1 528 ? 6.017 27.238 30.445 1.00 33.79 ? 563 TRP B CE2 1 ATOM 10274 C CE3 . TRP B 1 528 ? 6.010 26.156 32.602 1.00 33.82 ? 563 TRP B CE3 1 ATOM 10275 C CZ2 . TRP B 1 528 ? 4.644 27.037 30.290 1.00 33.82 ? 563 TRP B CZ2 1 ATOM 10276 C CZ3 . TRP B 1 528 ? 4.650 25.961 32.447 1.00 34.07 ? 563 TRP B CZ3 1 ATOM 10277 C CH2 . TRP B 1 528 ? 3.980 26.400 31.299 1.00 33.99 ? 563 TRP B CH2 1 ATOM 10278 N N . ALA B 1 529 ? 9.240 29.064 34.685 1.00 32.27 ? 564 ALA B N 1 ATOM 10279 C CA . ALA B 1 529 ? 8.638 30.082 35.534 1.00 32.05 ? 564 ALA B CA 1 ATOM 10280 C C . ALA B 1 529 ? 9.340 31.435 35.370 1.00 31.67 ? 564 ALA B C 1 ATOM 10281 O O . ALA B 1 529 ? 8.692 32.478 35.342 1.00 30.95 ? 564 ALA B O 1 ATOM 10282 C CB . ALA B 1 529 ? 8.674 29.636 36.989 1.00 32.15 ? 564 ALA B CB 1 ATOM 10283 N N . THR B 1 530 ? 10.661 31.415 35.258 1.00 31.81 ? 565 THR B N 1 ATOM 10284 C CA . THR B 1 530 ? 11.414 32.647 35.054 1.00 32.25 ? 565 THR B CA 1 ATOM 10285 C C . THR B 1 530 ? 10.912 33.375 33.810 1.00 32.19 ? 565 THR B C 1 ATOM 10286 O O . THR B 1 530 ? 10.714 34.586 33.831 1.00 31.88 ? 565 THR B O 1 ATOM 10287 C CB . THR B 1 530 ? 12.918 32.357 34.936 1.00 32.62 ? 565 THR B CB 1 ATOM 10288 O OG1 . THR B 1 530 ? 13.365 31.615 36.078 1.00 32.57 ? 565 THR B OG1 1 ATOM 10289 C CG2 . THR B 1 530 ? 13.723 33.651 35.000 1.00 33.10 ? 565 THR B CG2 1 ATOM 10290 N N . TYR B 1 531 ? 10.689 32.623 32.736 1.00 32.22 ? 566 TYR B N 1 ATOM 10291 C CA . TYR B 1 531 ? 10.167 33.184 31.496 1.00 32.31 ? 566 TYR B CA 1 ATOM 10292 C C . TYR B 1 531 ? 8.737 33.703 31.666 1.00 32.38 ? 566 TYR B C 1 ATOM 10293 O O . TYR B 1 531 ? 8.417 34.812 31.246 1.00 32.48 ? 566 TYR B O 1 ATOM 10294 C CB . TYR B 1 531 ? 10.217 32.133 30.388 1.00 32.28 ? 566 TYR B CB 1 ATOM 10295 C CG . TYR B 1 531 ? 9.098 32.255 29.392 1.00 32.63 ? 566 TYR B CG 1 ATOM 10296 C CD1 . TYR B 1 531 ? 8.099 31.294 29.322 1.00 33.02 ? 566 TYR B CD1 1 ATOM 10297 C CD2 . TYR B 1 531 ? 9.031 33.336 28.522 1.00 33.07 ? 566 TYR B CD2 1 ATOM 10298 C CE1 . TYR B 1 531 ? 7.066 31.403 28.409 1.00 33.13 ? 566 TYR B CE1 1 ATOM 10299 C CE2 . TYR B 1 531 ? 7.997 33.454 27.607 1.00 33.18 ? 566 TYR B CE2 1 ATOM 10300 C CZ . TYR B 1 531 ? 7.021 32.483 27.556 1.00 33.26 ? 566 TYR B CZ 1 ATOM 10301 O OH . TYR B 1 531 ? 5.988 32.591 26.657 1.00 33.52 ? 566 TYR B OH 1 ATOM 10302 N N . LEU B 1 532 ? 7.876 32.898 32.276 1.00 32.57 ? 567 LEU B N 1 ATOM 10303 C CA . LEU B 1 532 ? 6.486 33.292 32.462 1.00 33.47 ? 567 LEU B CA 1 ATOM 10304 C C . LEU B 1 532 ? 6.379 34.612 33.223 1.00 33.65 ? 567 LEU B C 1 ATOM 10305 O O . LEU B 1 532 ? 5.559 35.465 32.891 1.00 33.33 ? 567 LEU B O 1 ATOM 10306 C CB . LEU B 1 532 ? 5.712 32.198 33.191 1.00 33.70 ? 567 LEU B CB 1 ATOM 10307 C CG . LEU B 1 532 ? 5.530 30.917 32.372 1.00 33.93 ? 567 LEU B CG 1 ATOM 10308 C CD1 . LEU B 1 532 ? 4.884 29.827 33.211 1.00 34.24 ? 567 LEU B CD1 1 ATOM 10309 C CD2 . LEU B 1 532 ? 4.722 31.190 31.113 1.00 34.16 ? 567 LEU B CD2 1 ATOM 10310 N N . ALA B 1 533 ? 7.213 34.769 34.245 1.00 34.01 ? 568 ALA B N 1 ATOM 10311 C CA . ALA B 1 533 ? 7.193 35.965 35.075 1.00 34.39 ? 568 ALA B CA 1 ATOM 10312 C C . ALA B 1 533 ? 7.765 37.164 34.326 1.00 34.62 ? 568 ALA B C 1 ATOM 10313 O O . ALA B 1 533 ? 7.160 38.239 34.303 1.00 35.43 ? 568 ALA B O 1 ATOM 10314 C CB . ALA B 1 533 ? 7.972 35.723 36.359 1.00 34.36 ? 568 ALA B CB 1 ATOM 10315 N N . SER B 1 534 ? 8.927 36.973 33.712 1.00 34.60 ? 569 SER B N 1 ATOM 10316 C CA . SER B 1 534 ? 9.661 38.070 33.093 1.00 35.03 ? 569 SER B CA 1 ATOM 10317 C C . SER B 1 534 ? 8.986 38.566 31.820 1.00 35.47 ? 569 SER B C 1 ATOM 10318 O O . SER B 1 534 ? 8.729 39.761 31.669 1.00 35.77 ? 569 SER B O 1 ATOM 10319 C CB . SER B 1 534 ? 11.093 37.642 32.782 1.00 34.96 ? 569 SER B CB 1 ATOM 10320 O OG . SER B 1 534 ? 11.837 38.723 32.243 1.00 34.82 ? 569 SER B OG 1 ATOM 10321 N N . THR B 1 535 ? 8.706 37.650 30.900 1.00 35.85 ? 570 THR B N 1 ATOM 10322 C CA . THR B 1 535 ? 8.225 38.030 29.575 1.00 36.01 ? 570 THR B CA 1 ATOM 10323 C C . THR B 1 535 ? 6.702 38.159 29.537 1.00 35.94 ? 570 THR B C 1 ATOM 10324 O O . THR B 1 535 ? 6.175 39.140 29.021 1.00 35.72 ? 570 THR B O 1 ATOM 10325 C CB . THR B 1 535 ? 8.689 37.005 28.527 1.00 36.27 ? 570 THR B CB 1 ATOM 10326 O OG1 . THR B 1 535 ? 10.112 37.074 28.369 1.00 36.92 ? 570 THR B OG1 1 ATOM 10327 C CG2 . THR B 1 535 ? 8.148 37.350 27.147 1.00 36.50 ? 570 THR B CG2 1 ATOM 10328 N N . GLU B 1 536 ? 5.997 37.175 30.087 1.00 35.80 ? 571 GLU B N 1 ATOM 10329 C CA . GLU B 1 536 ? 4.537 37.130 29.968 1.00 35.85 ? 571 GLU B CA 1 ATOM 10330 C C . GLU B 1 536 ? 3.807 37.730 31.174 1.00 35.36 ? 571 GLU B C 1 ATOM 10331 O O . GLU B 1 536 ? 2.581 37.719 31.228 1.00 35.42 ? 571 GLU B O 1 ATOM 10332 C CB . GLU B 1 536 ? 4.071 35.688 29.752 1.00 36.13 ? 571 GLU B CB 1 ATOM 10333 C CG . GLU B 1 536 ? 4.769 34.978 28.602 1.00 36.42 ? 571 GLU B CG 1 ATOM 10334 C CD . GLU B 1 536 ? 4.533 35.657 27.269 1.00 36.91 ? 571 GLU B CD 1 ATOM 10335 O OE1 . GLU B 1 536 ? 5.187 35.275 26.274 1.00 37.42 ? 571 GLU B OE1 1 ATOM 10336 O OE2 . GLU B 1 536 ? 3.690 36.572 27.213 1.00 37.64 ? 571 GLU B OE2 1 ATOM 10337 N N . ASN B 1 537 ? 4.558 38.260 32.134 1.00 34.99 ? 572 ASN B N 1 ATOM 10338 C CA . ASN B 1 537 ? 3.965 38.888 33.317 1.00 34.56 ? 572 ASN B CA 1 ATOM 10339 C C . ASN B 1 537 ? 2.975 37.994 34.069 1.00 34.09 ? 572 ASN B C 1 ATOM 10340 O O . ASN B 1 537 ? 1.922 38.458 34.509 1.00 34.12 ? 572 ASN B O 1 ATOM 10341 C CB . ASN B 1 537 ? 3.267 40.188 32.925 1.00 34.84 ? 572 ASN B CB 1 ATOM 10342 C CG . ASN B 1 537 ? 4.244 41.281 32.557 1.00 35.12 ? 572 ASN B CG 1 ATOM 10343 O OD1 . ASN B 1 537 ? 5.017 41.738 33.391 1.00 35.78 ? 572 ASN B OD1 1 ATOM 10344 N ND2 . ASN B 1 537 ? 4.217 41.703 31.301 1.00 35.31 ? 572 ASN B ND2 1 ATOM 10345 N N . ILE B 1 538 ? 3.317 36.721 34.225 1.00 33.26 ? 573 ILE B N 1 ATOM 10346 C CA . ILE B 1 538 ? 2.510 35.803 35.024 1.00 32.91 ? 573 ILE B CA 1 ATOM 10347 C C . ILE B 1 538 ? 3.167 35.571 36.377 1.00 32.61 ? 573 ILE B C 1 ATOM 10348 O O . ILE B 1 538 ? 4.377 35.353 36.454 1.00 32.82 ? 573 ILE B O 1 ATOM 10349 C CB . ILE B 1 538 ? 2.348 34.458 34.287 1.00 32.67 ? 573 ILE B CB 1 ATOM 10350 C CG1 . ILE B 1 538 ? 1.574 34.649 32.985 1.00 32.67 ? 573 ILE B CG1 1 ATOM 10351 C CG2 . ILE B 1 538 ? 1.642 33.437 35.171 1.00 32.81 ? 573 ILE B CG2 1 ATOM 10352 C CD1 . ILE B 1 538 ? 1.564 33.414 32.106 1.00 32.63 ? 573 ILE B CD1 1 ATOM 10353 N N . ILE B 1 539 ? 2.374 35.618 37.442 1.00 32.33 ? 574 ILE B N 1 ATOM 10354 C CA . ILE B 1 539 ? 2.849 35.219 38.762 1.00 32.41 ? 574 ILE B CA 1 ATOM 10355 C C . ILE B 1 539 ? 2.835 33.698 38.861 1.00 32.80 ? 574 ILE B C 1 ATOM 10356 O O . ILE B 1 539 ? 1.823 33.061 38.580 1.00 33.41 ? 574 ILE B O 1 ATOM 10357 C CB . ILE B 1 539 ? 1.960 35.816 39.870 1.00 32.47 ? 574 ILE B CB 1 ATOM 10358 C CG1 . ILE B 1 539 ? 1.928 37.343 39.779 1.00 32.37 ? 574 ILE B CG1 1 ATOM 10359 C CG2 . ILE B 1 539 ? 2.458 35.380 41.243 1.00 32.60 ? 574 ILE B CG2 1 ATOM 10360 C CD1 . ILE B 1 539 ? 1.111 37.991 40.867 1.00 32.55 ? 574 ILE B CD1 1 ATOM 10361 N N . VAL B 1 540 ? 3.961 33.116 39.250 1.00 33.15 ? 575 VAL B N 1 ATOM 10362 C CA . VAL B 1 540 ? 4.045 31.675 39.425 1.00 33.36 ? 575 VAL B CA 1 ATOM 10363 C C . VAL B 1 540 ? 4.285 31.347 40.889 1.00 33.57 ? 575 VAL B C 1 ATOM 10364 O O . VAL B 1 540 ? 5.342 31.662 41.439 1.00 33.92 ? 575 VAL B O 1 ATOM 10365 C CB . VAL B 1 540 ? 5.168 31.062 38.573 1.00 33.31 ? 575 VAL B CB 1 ATOM 10366 C CG1 . VAL B 1 540 ? 5.118 29.543 38.640 1.00 33.47 ? 575 VAL B CG1 1 ATOM 10367 C CG2 . VAL B 1 540 ? 5.068 31.544 37.134 1.00 33.18 ? 575 VAL B CG2 1 ATOM 10368 N N . ALA B 1 541 ? 3.294 30.724 41.517 1.00 33.72 ? 576 ALA B N 1 ATOM 10369 C CA . ALA B 1 541 ? 3.363 30.419 42.940 1.00 34.16 ? 576 ALA B CA 1 ATOM 10370 C C . ALA B 1 541 ? 3.475 28.922 43.173 1.00 34.56 ? 576 ALA B C 1 ATOM 10371 O O . ALA B 1 541 ? 3.051 28.114 42.343 1.00 34.52 ? 576 ALA B O 1 ATOM 10372 C CB . ALA B 1 541 ? 2.146 30.964 43.660 1.00 34.21 ? 576 ALA B CB 1 ATOM 10373 N N . SER B 1 542 ? 4.051 28.569 44.315 1.00 34.84 ? 577 SER B N 1 ATOM 10374 C CA . SER B 1 542 ? 4.031 27.209 44.805 1.00 35.32 ? 577 SER B CA 1 ATOM 10375 C C . SER B 1 542 ? 3.711 27.229 46.291 1.00 35.64 ? 577 SER B C 1 ATOM 10376 O O . SER B 1 542 ? 4.029 28.193 46.992 1.00 35.22 ? 577 SER B O 1 ATOM 10377 C CB . SER B 1 542 ? 5.379 26.547 44.549 1.00 35.44 ? 577 SER B CB 1 ATOM 10378 O OG . SER B 1 542 ? 5.626 26.463 43.157 1.00 36.01 ? 577 SER B OG 1 ATOM 10379 N N . PHE B 1 543 ? 3.063 26.167 46.752 1.00 35.97 ? 578 PHE B N 1 ATOM 10380 C CA . PHE B 1 543 ? 2.536 26.085 48.106 1.00 36.68 ? 578 PHE B CA 1 ATOM 10381 C C . PHE B 1 543 ? 2.823 24.695 48.664 1.00 37.15 ? 578 PHE B C 1 ATOM 10382 O O . PHE B 1 543 ? 2.594 23.689 47.993 1.00 37.04 ? 578 PHE B O 1 ATOM 10383 C CB . PHE B 1 543 ? 1.028 26.349 48.087 1.00 37.09 ? 578 PHE B CB 1 ATOM 10384 C CG . PHE B 1 543 ? 0.372 26.270 49.438 1.00 37.44 ? 578 PHE B CG 1 ATOM 10385 C CD1 . PHE B 1 543 ? 0.524 27.295 50.357 1.00 37.57 ? 578 PHE B CD1 1 ATOM 10386 C CD2 . PHE B 1 543 ? -0.411 25.179 49.779 1.00 37.50 ? 578 PHE B CD2 1 ATOM 10387 C CE1 . PHE B 1 543 ? -0.085 27.230 51.596 1.00 37.76 ? 578 PHE B CE1 1 ATOM 10388 C CE2 . PHE B 1 543 ? -1.024 25.107 51.015 1.00 37.60 ? 578 PHE B CE2 1 ATOM 10389 C CZ . PHE B 1 543 ? -0.861 26.131 51.925 1.00 37.86 ? 578 PHE B CZ 1 ATOM 10390 N N . ASP B 1 544 ? 3.342 24.642 49.887 1.00 37.28 ? 579 ASP B N 1 ATOM 10391 C CA . ASP B 1 544 ? 3.574 23.375 50.563 1.00 37.53 ? 579 ASP B CA 1 ATOM 10392 C C . ASP B 1 544 ? 2.516 23.158 51.648 1.00 37.81 ? 579 ASP B C 1 ATOM 10393 O O . ASP B 1 544 ? 2.517 23.841 52.667 1.00 37.97 ? 579 ASP B O 1 ATOM 10394 C CB . ASP B 1 544 ? 4.968 23.358 51.187 1.00 37.71 ? 579 ASP B CB 1 ATOM 10395 C CG . ASP B 1 544 ? 6.076 23.292 50.148 1.00 37.87 ? 579 ASP B CG 1 ATOM 10396 O OD1 . ASP B 1 544 ? 5.861 22.693 49.069 1.00 37.63 ? 579 ASP B OD1 1 ATOM 10397 O OD2 . ASP B 1 544 ? 7.198 23.805 50.329 1.00 38.00 ? 579 ASP B OD2 1 ATOM 10398 N N . GLY B 1 545 ? 1.610 22.214 51.421 1.00 37.95 ? 580 GLY B N 1 ATOM 10399 C CA . GLY B 1 545 ? 0.559 21.920 52.381 1.00 37.90 ? 580 GLY B CA 1 ATOM 10400 C C . GLY B 1 545 ? 0.820 20.632 53.134 1.00 37.84 ? 580 GLY B C 1 ATOM 10401 O O . GLY B 1 545 ? 1.963 20.219 53.290 1.00 37.89 ? 580 GLY B O 1 ATOM 10402 N N . ARG B 1 546 ? -0.243 19.983 53.598 1.00 38.51 ? 581 ARG B N 1 ATOM 10403 C CA . ARG B 1 546 ? -0.131 18.621 54.114 1.00 38.84 ? 581 ARG B CA 1 ATOM 10404 C C . ARG B 1 546 ? 0.247 17.670 52.980 1.00 38.74 ? 581 ARG B C 1 ATOM 10405 O O . ARG B 1 546 ? -0.053 17.942 51.820 1.00 38.42 ? 581 ARG B O 1 ATOM 10406 C CB . ARG B 1 546 ? -1.465 18.181 54.725 1.00 39.26 ? 581 ARG B CB 1 ATOM 10407 C CG . ARG B 1 546 ? -1.977 19.084 55.839 1.00 39.73 ? 581 ARG B CG 1 ATOM 10408 C CD . ARG B 1 546 ? -3.374 18.736 56.328 1.00 40.06 ? 581 ARG B CD 1 ATOM 10409 N NE . ARG B 1 546 ? -4.408 19.429 55.566 1.00 40.55 ? 581 ARG B NE 1 ATOM 10410 C CZ . ARG B 1 546 ? -5.705 19.349 55.821 1.00 40.88 ? 581 ARG B CZ 1 ATOM 10411 N NH1 . ARG B 1 546 ? -6.141 18.598 56.822 1.00 40.81 ? 581 ARG B NH1 1 ATOM 10412 N NH2 . ARG B 1 546 ? -6.569 20.022 55.073 1.00 41.04 ? 581 ARG B NH2 1 ATOM 10413 N N . GLY B 1 547 ? 0.922 16.569 53.294 1.00 38.80 ? 582 GLY B N 1 ATOM 10414 C CA . GLY B 1 547 ? 2.144 16.584 54.068 1.00 38.68 ? 582 GLY B CA 1 ATOM 10415 C C . GLY B 1 547 ? 3.345 16.763 53.148 1.00 38.43 ? 582 GLY B C 1 ATOM 10416 O O . GLY B 1 547 ? 3.994 15.797 52.731 1.00 38.16 ? 582 GLY B O 1 ATOM 10417 N N . SER B 1 548 ? 3.622 18.017 52.816 1.00 37.81 ? 583 SER B N 1 ATOM 10418 C CA . SER B 1 548 ? 4.949 18.428 52.386 1.00 37.47 ? 583 SER B CA 1 ATOM 10419 C C . SER B 1 548 ? 5.971 18.039 53.452 1.00 37.55 ? 583 SER B C 1 ATOM 10420 O O . SER B 1 548 ? 5.601 17.644 54.554 1.00 37.71 ? 583 SER B O 1 ATOM 10421 C CB . SER B 1 548 ? 4.962 19.939 52.167 1.00 37.24 ? 583 SER B CB 1 ATOM 10422 O OG . SER B 1 548 ? 4.444 20.609 53.304 1.00 37.07 ? 583 SER B OG 1 ATOM 10423 N N . GLY B 1 549 ? 7.254 18.150 53.125 1.00 37.55 ? 584 GLY B N 1 ATOM 10424 C CA . GLY B 1 549 ? 8.298 17.568 53.948 1.00 37.57 ? 584 GLY B CA 1 ATOM 10425 C C . GLY B 1 549 ? 9.023 18.557 54.846 1.00 37.82 ? 584 GLY B C 1 ATOM 10426 O O . GLY B 1 549 ? 8.813 19.767 54.769 1.00 36.90 ? 584 GLY B O 1 ATOM 10427 N N . TYR B 1 550 ? 9.878 18.014 55.707 1.00 38.50 ? 585 TYR B N 1 ATOM 10428 C CA . TYR B 1 550 ? 10.852 18.793 56.467 1.00 39.45 ? 585 TYR B CA 1 ATOM 10429 C C . TYR B 1 550 ? 10.237 19.713 57.531 1.00 39.81 ? 585 TYR B C 1 ATOM 10430 O O . TYR B 1 550 ? 10.908 20.630 58.008 1.00 39.89 ? 585 TYR B O 1 ATOM 10431 C CB . TYR B 1 550 ? 11.730 19.616 55.515 1.00 39.60 ? 585 TYR B CB 1 ATOM 10432 C CG . TYR B 1 550 ? 12.312 18.816 54.367 1.00 40.06 ? 585 TYR B CG 1 ATOM 10433 C CD1 . TYR B 1 550 ? 13.220 17.789 54.595 1.00 40.23 ? 585 TYR B CD1 1 ATOM 10434 C CD2 . TYR B 1 550 ? 11.950 19.090 53.053 1.00 40.26 ? 585 TYR B CD2 1 ATOM 10435 C CE1 . TYR B 1 550 ? 13.752 17.056 53.545 1.00 40.50 ? 585 TYR B CE1 1 ATOM 10436 C CE2 . TYR B 1 550 ? 12.474 18.366 52.000 1.00 40.44 ? 585 TYR B CE2 1 ATOM 10437 C CZ . TYR B 1 550 ? 13.373 17.353 52.248 1.00 40.60 ? 585 TYR B CZ 1 ATOM 10438 O OH . TYR B 1 550 ? 13.892 16.639 51.193 1.00 40.80 ? 585 TYR B OH 1 ATOM 10439 N N . GLN B 1 551 ? 8.985 19.468 57.920 1.00 40.28 ? 586 GLN B N 1 ATOM 10440 C CA . GLN B 1 551 ? 8.348 20.273 58.969 1.00 40.46 ? 586 GLN B CA 1 ATOM 10441 C C . GLN B 1 551 ? 7.729 19.438 60.087 1.00 40.71 ? 586 GLN B C 1 ATOM 10442 O O . GLN B 1 551 ? 6.858 19.924 60.811 1.00 40.67 ? 586 GLN B O 1 ATOM 10443 C CB . GLN B 1 551 ? 7.247 21.153 58.388 1.00 40.68 ? 586 GLN B CB 1 ATOM 10444 C CG . GLN B 1 551 ? 7.682 22.094 57.299 1.00 41.02 ? 586 GLN B CG 1 ATOM 10445 C CD . GLN B 1 551 ? 6.547 22.424 56.361 1.00 41.43 ? 586 GLN B CD 1 ATOM 10446 O OE1 . GLN B 1 551 ? 5.685 23.238 56.687 1.00 41.92 ? 586 GLN B OE1 1 ATOM 10447 N NE2 . GLN B 1 551 ? 6.532 21.782 55.197 1.00 41.68 ? 586 GLN B NE2 1 ATOM 10448 N N . GLY B 1 552 ? 8.160 18.190 60.222 1.00 41.03 ? 587 GLY B N 1 ATOM 10449 C CA . GLY B 1 552 ? 7.598 17.304 61.228 1.00 41.73 ? 587 GLY B CA 1 ATOM 10450 C C . GLY B 1 552 ? 6.543 16.357 60.678 1.00 42.10 ? 587 GLY B C 1 ATOM 10451 O O . GLY B 1 552 ? 5.937 16.614 59.637 1.00 42.30 ? 587 GLY B O 1 ATOM 10452 N N . ASP B 1 553 ? 6.317 15.260 61.392 1.00 42.94 ? 588 ASP B N 1 ATOM 10453 C CA . ASP B 1 553 ? 5.440 14.193 60.917 1.00 43.61 ? 588 ASP B CA 1 ATOM 10454 C C . ASP B 1 553 ? 3.963 14.579 60.921 1.00 43.43 ? 588 ASP B C 1 ATOM 10455 O O . ASP B 1 553 ? 3.175 14.023 60.159 1.00 43.65 ? 588 ASP B O 1 ATOM 10456 C CB . ASP B 1 553 ? 5.634 12.938 61.765 1.00 44.25 ? 588 ASP B CB 1 ATOM 10457 C CG . ASP B 1 553 ? 6.946 12.252 61.488 1.00 44.73 ? 588 ASP B CG 1 ATOM 10458 O OD1 . ASP B 1 553 ? 7.595 12.595 60.475 1.00 45.53 ? 588 ASP B OD1 1 ATOM 10459 O OD2 . ASP B 1 553 ? 7.411 11.361 62.225 1.00 45.38 ? 588 ASP B OD2 1 ATOM 10460 N N . LYS B 1 554 ? 3.587 15.522 61.779 1.00 43.38 ? 589 LYS B N 1 ATOM 10461 C CA . LYS B 1 554 ? 2.192 15.936 61.886 1.00 43.13 ? 589 LYS B CA 1 ATOM 10462 C C . LYS B 1 554 ? 1.719 16.501 60.555 1.00 42.73 ? 589 LYS B C 1 ATOM 10463 O O . LYS B 1 554 ? 0.550 16.375 60.187 1.00 42.36 ? 589 LYS B O 1 ATOM 10464 C CB . LYS B 1 554 ? 2.024 16.982 62.991 1.00 43.67 ? 589 LYS B CB 1 ATOM 10465 C CG . LYS B 1 554 ? 2.018 16.398 64.404 1.00 44.18 ? 589 LYS B CG 1 ATOM 10466 C CD . LYS B 1 554 ? 2.513 17.404 65.436 1.00 44.61 ? 589 LYS B CD 1 ATOM 10467 C CE . LYS B 1 554 ? 1.422 18.383 65.840 1.00 44.91 ? 589 LYS B CE 1 ATOM 10468 N NZ . LYS B 1 554 ? 1.701 19.015 67.163 1.00 45.22 ? 589 LYS B NZ 1 ATOM 10469 N N . ILE B 1 555 ? 2.640 17.128 59.834 1.00 42.00 ? 590 ILE B N 1 ATOM 10470 C CA . ILE B 1 555 ? 2.339 17.664 58.516 1.00 41.47 ? 590 ILE B CA 1 ATOM 10471 C C . ILE B 1 555 ? 2.524 16.593 57.445 1.00 40.78 ? 590 ILE B C 1 ATOM 10472 O O . ILE B 1 555 ? 1.645 16.381 56.614 1.00 40.02 ? 590 ILE B O 1 ATOM 10473 C CB . ILE B 1 555 ? 3.238 18.880 58.222 1.00 41.48 ? 590 ILE B CB 1 ATOM 10474 C CG1 . ILE B 1 555 ? 2.623 20.144 58.824 1.00 41.55 ? 590 ILE B CG1 1 ATOM 10475 C CG2 . ILE B 1 555 ? 3.435 19.053 56.723 1.00 41.43 ? 590 ILE B CG2 1 ATOM 10476 C CD1 . ILE B 1 555 ? 3.633 21.247 59.085 1.00 41.63 ? 590 ILE B CD1 1 ATOM 10477 N N . MET B 1 556 ? 3.669 15.919 57.474 1.00 40.46 ? 591 MET B N 1 ATOM 10478 C CA . MET B 1 556 ? 4.020 14.949 56.440 1.00 40.57 ? 591 MET B CA 1 ATOM 10479 C C . MET B 1 556 ? 3.066 13.747 56.418 1.00 40.03 ? 591 MET B C 1 ATOM 10480 O O . MET B 1 556 ? 2.666 13.279 55.347 1.00 39.34 ? 591 MET B O 1 ATOM 10481 C CB . MET B 1 556 ? 5.463 14.467 56.637 1.00 41.35 ? 591 MET B CB 1 ATOM 10482 C CG . MET B 1 556 ? 5.992 13.597 55.504 1.00 41.96 ? 591 MET B CG 1 ATOM 10483 S SD . MET B 1 556 ? 7.770 13.300 55.602 1.00 43.09 ? 591 MET B SD 1 ATOM 10484 C CE . MET B 1 556 ? 7.828 11.972 56.784 1.00 42.90 ? 591 MET B CE 1 ATOM 10485 N N . HIS B 1 557 ? 2.705 13.245 57.595 1.00 39.52 ? 592 HIS B N 1 ATOM 10486 C CA . HIS B 1 557 ? 1.963 11.988 57.687 1.00 39.23 ? 592 HIS B CA 1 ATOM 10487 C C . HIS B 1 557 ? 0.458 12.222 57.591 1.00 38.56 ? 592 HIS B C 1 ATOM 10488 O O . HIS B 1 557 ? -0.333 11.281 57.684 1.00 38.51 ? 592 HIS B O 1 ATOM 10489 C CB . HIS B 1 557 ? 2.288 11.254 58.991 1.00 39.40 ? 592 HIS B CB 1 ATOM 10490 C CG . HIS B 1 557 ? 3.633 10.593 59.000 1.00 39.58 ? 592 HIS B CG 1 ATOM 10491 N ND1 . HIS B 1 557 ? 4.263 10.213 60.165 1.00 39.49 ? 592 HIS B ND1 1 ATOM 10492 C CD2 . HIS B 1 557 ? 4.465 10.242 57.990 1.00 39.80 ? 592 HIS B CD2 1 ATOM 10493 C CE1 . HIS B 1 557 ? 5.427 9.660 59.874 1.00 39.57 ? 592 HIS B CE1 1 ATOM 10494 N NE2 . HIS B 1 557 ? 5.576 9.668 58.562 1.00 39.66 ? 592 HIS B NE2 1 ATOM 10495 N N . ALA B 1 558 ? 0.069 13.478 57.402 1.00 37.87 ? 593 ALA B N 1 ATOM 10496 C CA . ALA B 1 558 ? -1.340 13.843 57.319 1.00 37.57 ? 593 ALA B CA 1 ATOM 10497 C C . ALA B 1 558 ? -1.991 13.152 56.132 1.00 37.12 ? 593 ALA B C 1 ATOM 10498 O O . ALA B 1 558 ? -3.215 13.053 56.042 1.00 36.41 ? 593 ALA B O 1 ATOM 10499 C CB . ALA B 1 558 ? -1.484 15.349 57.189 1.00 37.62 ? 593 ALA B CB 1 ATOM 10500 N N . ILE B 1 559 ? -1.150 12.672 55.225 1.00 36.83 ? 594 ILE B N 1 ATOM 10501 C CA . ILE B 1 559 ? -1.600 12.135 53.956 1.00 36.60 ? 594 ILE B CA 1 ATOM 10502 C C . ILE B 1 559 ? -1.560 10.603 53.927 1.00 35.76 ? 594 ILE B C 1 ATOM 10503 O O . ILE B 1 559 ? -1.944 9.977 52.934 1.00 34.61 ? 594 ILE B O 1 ATOM 10504 C CB . ILE B 1 559 ? -0.718 12.712 52.841 1.00 37.19 ? 594 ILE B CB 1 ATOM 10505 C CG1 . ILE B 1 559 ? -1.587 13.122 51.662 1.00 37.72 ? 594 ILE B CG1 1 ATOM 10506 C CG2 . ILE B 1 559 ? 0.356 11.722 52.442 1.00 37.41 ? 594 ILE B CG2 1 ATOM 10507 C CD1 . ILE B 1 559 ? -2.608 14.181 52.028 1.00 37.77 ? 594 ILE B CD1 1 ATOM 10508 N N . ASN B 1 560 ? -1.098 10.005 55.021 1.00 34.91 ? 595 ASN B N 1 ATOM 10509 C CA . ASN B 1 560 ? -0.911 8.559 55.090 1.00 34.60 ? 595 ASN B CA 1 ATOM 10510 C C . ASN B 1 560 ? -2.185 7.788 54.732 1.00 34.32 ? 595 ASN B C 1 ATOM 10511 O O . ASN B 1 560 ? -3.259 8.055 55.267 1.00 33.44 ? 595 ASN B O 1 ATOM 10512 C CB . ASN B 1 560 ? -0.428 8.161 56.489 1.00 34.74 ? 595 ASN B CB 1 ATOM 10513 C CG . ASN B 1 560 ? 0.023 6.713 56.567 1.00 34.75 ? 595 ASN B CG 1 ATOM 10514 O OD1 . ASN B 1 560 ? -0.433 5.958 57.422 1.00 35.39 ? 595 ASN B OD1 1 ATOM 10515 N ND2 . ASN B 1 560 ? 0.929 6.324 55.682 1.00 34.49 ? 595 ASN B ND2 1 ATOM 10516 N N . ARG B 1 561 ? -2.052 6.832 53.817 1.00 34.33 ? 596 ARG B N 1 ATOM 10517 C CA . ARG B 1 561 ? -3.169 5.984 53.403 1.00 34.73 ? 596 ARG B CA 1 ATOM 10518 C C . ARG B 1 561 ? -4.286 6.758 52.704 1.00 34.56 ? 596 ARG B C 1 ATOM 10519 O O . ARG B 1 561 ? -5.362 6.209 52.458 1.00 34.39 ? 596 ARG B O 1 ATOM 10520 C CB . ARG B 1 561 ? -3.744 5.225 54.608 1.00 35.35 ? 596 ARG B CB 1 ATOM 10521 C CG . ARG B 1 561 ? -2.781 4.222 55.221 1.00 35.95 ? 596 ARG B CG 1 ATOM 10522 C CD . ARG B 1 561 ? -3.330 3.500 56.444 1.00 36.39 ? 596 ARG B CD 1 ATOM 10523 N NE . ARG B 1 561 ? -4.493 2.682 56.118 1.00 37.15 ? 596 ARG B NE 1 ATOM 10524 C CZ . ARG B 1 561 ? -4.430 1.458 55.610 1.00 37.61 ? 596 ARG B CZ 1 ATOM 10525 N NH1 . ARG B 1 561 ? -3.254 0.897 55.361 1.00 37.68 ? 596 ARG B NH1 1 ATOM 10526 N NH2 . ARG B 1 561 ? -5.548 0.793 55.348 1.00 37.97 ? 596 ARG B NH2 1 ATOM 10527 N N . ARG B 1 562 ? -4.041 8.024 52.378 1.00 34.54 ? 597 ARG B N 1 ATOM 10528 C CA . ARG B 1 562 ? -5.092 8.857 51.800 1.00 35.06 ? 597 ARG B CA 1 ATOM 10529 C C . ARG B 1 562 ? -4.561 9.871 50.786 1.00 34.30 ? 597 ARG B C 1 ATOM 10530 O O . ARG B 1 562 ? -4.952 11.035 50.788 1.00 33.77 ? 597 ARG B O 1 ATOM 10531 C CB . ARG B 1 562 ? -5.878 9.569 52.907 1.00 36.06 ? 597 ARG B CB 1 ATOM 10532 C CG . ARG B 1 562 ? -5.092 10.618 53.657 1.00 37.10 ? 597 ARG B CG 1 ATOM 10533 C CD . ARG B 1 562 ? -5.922 11.818 54.074 1.00 38.31 ? 597 ARG B CD 1 ATOM 10534 N NE . ARG B 1 562 ? -6.990 11.455 54.998 1.00 39.07 ? 597 ARG B NE 1 ATOM 10535 C CZ . ARG B 1 562 ? -8.265 11.779 54.833 1.00 40.07 ? 597 ARG B CZ 1 ATOM 10536 N NH1 . ARG B 1 562 ? -8.646 12.480 53.773 1.00 40.43 ? 597 ARG B NH1 1 ATOM 10537 N NH2 . ARG B 1 562 ? -9.167 11.405 55.732 1.00 40.40 ? 597 ARG B NH2 1 ATOM 10538 N N . LEU B 1 563 ? -3.681 9.414 49.906 1.00 34.10 ? 598 LEU B N 1 ATOM 10539 C CA . LEU B 1 563 ? -3.220 10.242 48.798 1.00 33.99 ? 598 LEU B CA 1 ATOM 10540 C C . LEU B 1 563 ? -4.388 10.831 48.008 1.00 34.22 ? 598 LEU B C 1 ATOM 10541 O O . LEU B 1 563 ? -5.453 10.220 47.895 1.00 33.66 ? 598 LEU B O 1 ATOM 10542 C CB . LEU B 1 563 ? -2.327 9.423 47.872 1.00 33.89 ? 598 LEU B CB 1 ATOM 10543 C CG . LEU B 1 563 ? -1.110 8.782 48.539 1.00 33.87 ? 598 LEU B CG 1 ATOM 10544 C CD1 . LEU B 1 563 ? -0.234 8.099 47.498 1.00 34.10 ? 598 LEU B CD1 1 ATOM 10545 C CD2 . LEU B 1 563 ? -0.321 9.819 49.317 1.00 33.93 ? 598 LEU B CD2 1 ATOM 10546 N N . GLY B 1 564 ? -4.177 12.029 47.470 1.00 34.70 ? 599 GLY B N 1 ATOM 10547 C CA . GLY B 1 564 ? -5.166 12.680 46.635 1.00 35.36 ? 599 GLY B CA 1 ATOM 10548 C C . GLY B 1 564 ? -6.351 13.218 47.414 1.00 36.18 ? 599 GLY B C 1 ATOM 10549 O O . GLY B 1 564 ? -7.440 13.366 46.862 1.00 36.32 ? 599 GLY B O 1 ATOM 10550 N N . THR B 1 565 ? -6.145 13.514 48.694 1.00 36.65 ? 600 THR B N 1 ATOM 10551 C CA . THR B 1 565 ? -7.160 14.204 49.483 1.00 37.27 ? 600 THR B CA 1 ATOM 10552 C C . THR B 1 565 ? -6.638 15.554 49.959 1.00 37.40 ? 600 THR B C 1 ATOM 10553 O O . THR B 1 565 ? -6.886 16.577 49.327 1.00 37.36 ? 600 THR B O 1 ATOM 10554 C CB . THR B 1 565 ? -7.591 13.353 50.697 1.00 37.47 ? 600 THR B CB 1 ATOM 10555 O OG1 . THR B 1 565 ? -6.446 12.993 51.477 1.00 37.65 ? 600 THR B OG1 1 ATOM 10556 C CG2 . THR B 1 565 ? -8.173 12.021 50.253 1.00 37.56 ? 600 THR B CG2 1 ATOM 10557 N N . PHE B 1 566 ? -5.910 15.542 51.071 1.00 37.83 ? 601 PHE B N 1 ATOM 10558 C CA . PHE B 1 566 ? -5.509 16.772 51.743 1.00 38.03 ? 601 PHE B CA 1 ATOM 10559 C C . PHE B 1 566 ? -4.520 17.605 50.924 1.00 37.74 ? 601 PHE B C 1 ATOM 10560 O O . PHE B 1 566 ? -4.600 18.829 50.941 1.00 37.82 ? 601 PHE B O 1 ATOM 10561 C CB . PHE B 1 566 ? -4.915 16.465 53.120 1.00 38.58 ? 601 PHE B CB 1 ATOM 10562 C CG . PHE B 1 566 ? -5.931 16.011 54.132 1.00 39.42 ? 601 PHE B CG 1 ATOM 10563 C CD1 . PHE B 1 566 ? -7.195 16.574 54.166 1.00 39.85 ? 601 PHE B CD1 1 ATOM 10564 C CD2 . PHE B 1 566 ? -5.620 15.019 55.046 1.00 39.93 ? 601 PHE B CD2 1 ATOM 10565 C CE1 . PHE B 1 566 ? -8.132 16.154 55.096 1.00 40.35 ? 601 PHE B CE1 1 ATOM 10566 C CE2 . PHE B 1 566 ? -6.554 14.596 55.979 1.00 40.11 ? 601 PHE B CE2 1 ATOM 10567 C CZ . PHE B 1 566 ? -7.810 15.164 56.001 1.00 40.33 ? 601 PHE B CZ 1 ATOM 10568 N N . GLU B 1 567 ? -3.594 16.964 50.214 1.00 37.53 ? 602 GLU B N 1 ATOM 10569 C CA . GLU B 1 567 ? -2.673 17.718 49.367 1.00 37.65 ? 602 GLU B CA 1 ATOM 10570 C C . GLU B 1 567 ? -3.447 18.471 48.289 1.00 37.39 ? 602 GLU B C 1 ATOM 10571 O O . GLU B 1 567 ? -3.108 19.603 47.953 1.00 37.48 ? 602 GLU B O 1 ATOM 10572 C CB . GLU B 1 567 ? -1.602 16.833 48.706 1.00 38.19 ? 602 GLU B CB 1 ATOM 10573 C CG . GLU B 1 567 ? -1.541 15.391 49.174 1.00 38.66 ? 602 GLU B CG 1 ATOM 10574 C CD . GLU B 1 567 ? -2.532 14.501 48.451 1.00 38.44 ? 602 GLU B CD 1 ATOM 10575 O OE1 . GLU B 1 567 ? -3.712 14.509 48.856 1.00 38.40 ? 602 GLU B OE1 1 ATOM 10576 O OE2 . GLU B 1 567 ? -2.134 13.790 47.491 1.00 38.02 ? 602 GLU B OE2 1 ATOM 10577 N N . VAL B 1 568 ? -4.481 17.839 47.742 1.00 37.05 ? 603 VAL B N 1 ATOM 10578 C CA . VAL B 1 568 ? -5.292 18.478 46.711 1.00 37.12 ? 603 VAL B CA 1 ATOM 10579 C C . VAL B 1 568 ? -6.119 19.599 47.324 1.00 37.18 ? 603 VAL B C 1 ATOM 10580 O O . VAL B 1 568 ? -6.208 20.692 46.769 1.00 36.94 ? 603 VAL B O 1 ATOM 10581 C CB . VAL B 1 568 ? -6.240 17.481 46.019 1.00 37.24 ? 603 VAL B CB 1 ATOM 10582 C CG1 . VAL B 1 568 ? -6.762 18.060 44.713 1.00 37.34 ? 603 VAL B CG1 1 ATOM 10583 C CG2 . VAL B 1 568 ? -5.542 16.145 45.775 1.00 37.35 ? 603 VAL B CG2 1 ATOM 10584 N N . GLU B 1 569 ? -6.717 19.315 48.476 1.00 37.43 ? 604 GLU B N 1 ATOM 10585 C CA . GLU B 1 569 ? -7.472 20.305 49.231 1.00 38.06 ? 604 GLU B CA 1 ATOM 10586 C C . GLU B 1 569 ? -6.662 21.578 49.458 1.00 37.73 ? 604 GLU B C 1 ATOM 10587 O O . GLU B 1 569 ? -7.140 22.682 49.216 1.00 37.36 ? 604 GLU B O 1 ATOM 10588 C CB . GLU B 1 569 ? -7.875 19.716 50.584 1.00 38.79 ? 604 GLU B CB 1 ATOM 10589 C CG . GLU B 1 569 ? -9.035 20.422 51.257 1.00 39.65 ? 604 GLU B CG 1 ATOM 10590 C CD . GLU B 1 569 ? -9.668 19.579 52.350 1.00 40.43 ? 604 GLU B CD 1 ATOM 10591 O OE1 . GLU B 1 569 ? -10.001 18.399 52.082 1.00 40.96 ? 604 GLU B OE1 1 ATOM 10592 O OE2 . GLU B 1 569 ? -9.828 20.095 53.478 1.00 41.08 ? 604 GLU B OE2 1 ATOM 10593 N N . ASP B 1 570 ? -5.435 21.418 49.934 1.00 37.77 ? 605 ASP B N 1 ATOM 10594 C CA . ASP B 1 570 ? -4.615 22.561 50.312 1.00 37.78 ? 605 ASP B CA 1 ATOM 10595 C C . ASP B 1 570 ? -4.184 23.405 49.105 1.00 37.56 ? 605 ASP B C 1 ATOM 10596 O O . ASP B 1 570 ? -3.988 24.612 49.235 1.00 36.65 ? 605 ASP B O 1 ATOM 10597 C CB . ASP B 1 570 ? -3.405 22.100 51.123 1.00 38.11 ? 605 ASP B CB 1 ATOM 10598 C CG . ASP B 1 570 ? -3.797 21.554 52.487 1.00 38.67 ? 605 ASP B CG 1 ATOM 10599 O OD1 . ASP B 1 570 ? -2.962 20.899 53.145 1.00 38.80 ? 605 ASP B OD1 1 ATOM 10600 O OD2 . ASP B 1 570 ? -4.931 21.726 52.980 1.00 39.19 ? 605 ASP B OD2 1 ATOM 10601 N N . GLN B 1 571 ? -4.048 22.786 47.935 1.00 37.36 ? 606 GLN B N 1 ATOM 10602 C CA . GLN B 1 571 ? -3.740 23.548 46.726 1.00 37.81 ? 606 GLN B CA 1 ATOM 10603 C C . GLN B 1 571 ? -4.901 24.453 46.333 1.00 37.95 ? 606 GLN B C 1 ATOM 10604 O O . GLN B 1 571 ? -4.695 25.569 45.866 1.00 37.46 ? 606 GLN B O 1 ATOM 10605 C CB . GLN B 1 571 ? -3.408 22.615 45.562 1.00 37.72 ? 606 GLN B CB 1 ATOM 10606 C CG . GLN B 1 571 ? -1.963 22.138 45.534 1.00 37.86 ? 606 GLN B CG 1 ATOM 10607 C CD . GLN B 1 571 ? -0.971 23.281 45.398 1.00 37.99 ? 606 GLN B CD 1 ATOM 10608 O OE1 . GLN B 1 571 ? -0.031 23.389 46.185 1.00 38.38 ? 606 GLN B OE1 1 ATOM 10609 N NE2 . GLN B 1 571 ? -1.175 24.131 44.399 1.00 38.64 ? 606 GLN B NE2 1 ATOM 10610 N N . ILE B 1 572 ? -6.118 23.950 46.511 1.00 38.80 ? 607 ILE B N 1 ATOM 10611 C CA . ILE B 1 572 ? -7.324 24.700 46.179 1.00 39.75 ? 607 ILE B CA 1 ATOM 10612 C C . ILE B 1 572 ? -7.410 25.961 47.025 1.00 40.58 ? 607 ILE B C 1 ATOM 10613 O O . ILE B 1 572 ? -7.516 27.073 46.505 1.00 40.78 ? 607 ILE B O 1 ATOM 10614 C CB . ILE B 1 572 ? -8.575 23.827 46.404 1.00 39.77 ? 607 ILE B CB 1 ATOM 10615 C CG1 . ILE B 1 572 ? -8.587 22.656 45.422 1.00 39.74 ? 607 ILE B CG1 1 ATOM 10616 C CG2 . ILE B 1 572 ? -9.844 24.650 46.242 1.00 39.78 ? 607 ILE B CG2 1 ATOM 10617 C CD1 . ILE B 1 572 ? -9.537 21.539 45.810 1.00 39.84 ? 607 ILE B CD1 1 ATOM 10618 N N . GLU B 1 573 ? -7.357 25.791 48.339 1.00 41.91 ? 608 GLU B N 1 ATOM 10619 C CA . GLU B 1 573 ? -7.624 26.900 49.241 1.00 42.75 ? 608 GLU B CA 1 ATOM 10620 C C . GLU B 1 573 ? -6.410 27.816 49.386 1.00 42.23 ? 608 GLU B C 1 ATOM 10621 O O . GLU B 1 573 ? -6.533 28.936 49.872 1.00 42.31 ? 608 GLU B O 1 ATOM 10622 C CB . GLU B 1 573 ? -8.084 26.385 50.605 1.00 44.06 ? 608 GLU B CB 1 ATOM 10623 C CG . GLU B 1 573 ? -7.311 25.187 51.115 1.00 45.06 ? 608 GLU B CG 1 ATOM 10624 C CD . GLU B 1 573 ? -6.623 25.472 52.430 1.00 45.86 ? 608 GLU B CD 1 ATOM 10625 O OE1 . GLU B 1 573 ? -6.792 26.599 52.947 1.00 47.05 ? 608 GLU B OE1 1 ATOM 10626 O OE2 . GLU B 1 573 ? -5.915 24.576 52.943 1.00 46.51 ? 608 GLU B OE2 1 ATOM 10627 N N . ALA B 1 574 ? -5.246 27.351 48.945 1.00 41.94 ? 609 ALA B N 1 ATOM 10628 C CA . ALA B 1 574 ? -4.103 28.238 48.771 1.00 41.71 ? 609 ALA B CA 1 ATOM 10629 C C . ALA B 1 574 ? -4.372 29.221 47.637 1.00 41.66 ? 609 ALA B C 1 ATOM 10630 O O . ALA B 1 574 ? -4.065 30.409 47.744 1.00 41.29 ? 609 ALA B O 1 ATOM 10631 C CB . ALA B 1 574 ? -2.847 27.438 48.491 1.00 41.68 ? 609 ALA B CB 1 ATOM 10632 N N . ALA B 1 575 ? -4.944 28.716 46.547 1.00 41.65 ? 610 ALA B N 1 ATOM 10633 C CA . ALA B 1 575 ? -5.285 29.551 45.400 1.00 41.85 ? 610 ALA B CA 1 ATOM 10634 C C . ALA B 1 575 ? -6.397 30.530 45.769 1.00 42.29 ? 610 ALA B C 1 ATOM 10635 O O . ALA B 1 575 ? -6.494 31.625 45.208 1.00 42.18 ? 610 ALA B O 1 ATOM 10636 C CB . ALA B 1 575 ? -5.711 28.679 44.227 1.00 41.79 ? 610 ALA B CB 1 ATOM 10637 N N . ARG B 1 576 ? -7.230 30.120 46.719 1.00 42.88 ? 611 ARG B N 1 ATOM 10638 C CA . ARG B 1 576 ? -8.336 30.940 47.190 1.00 43.52 ? 611 ARG B CA 1 ATOM 10639 C C . ARG B 1 576 ? -7.804 32.122 47.982 1.00 43.81 ? 611 ARG B C 1 ATOM 10640 O O . ARG B 1 576 ? -8.265 33.249 47.818 1.00 43.67 ? 611 ARG B O 1 ATOM 10641 C CB . ARG B 1 576 ? -9.270 30.110 48.069 1.00 43.79 ? 611 ARG B CB 1 ATOM 10642 C CG . ARG B 1 576 ? -10.555 29.704 47.390 1.00 44.25 ? 611 ARG B CG 1 ATOM 10643 C CD . ARG B 1 576 ? -11.620 29.186 48.343 1.00 44.68 ? 611 ARG B CD 1 ATOM 10644 N NE . ARG B 1 576 ? -12.376 28.081 47.761 1.00 44.96 ? 611 ARG B NE 1 ATOM 10645 C CZ . ARG B 1 576 ? -12.068 26.804 47.923 1.00 45.23 ? 611 ARG B CZ 1 ATOM 10646 N NH1 . ARG B 1 576 ? -11.015 26.461 48.652 1.00 45.45 ? 611 ARG B NH1 1 ATOM 10647 N NH2 . ARG B 1 576 ? -12.809 25.863 47.355 1.00 45.33 ? 611 ARG B NH2 1 ATOM 10648 N N . GLN B 1 577 ? -6.827 31.853 48.841 1.00 44.27 ? 612 GLN B N 1 ATOM 10649 C CA . GLN B 1 577 ? -6.174 32.901 49.611 1.00 45.20 ? 612 GLN B CA 1 ATOM 10650 C C . GLN B 1 577 ? -5.344 33.816 48.710 1.00 45.29 ? 612 GLN B C 1 ATOM 10651 O O . GLN B 1 577 ? -5.470 35.035 48.780 1.00 45.03 ? 612 GLN B O 1 ATOM 10652 C CB . GLN B 1 577 ? -5.295 32.288 50.703 1.00 45.75 ? 612 GLN B CB 1 ATOM 10653 C CG . GLN B 1 577 ? -6.058 31.384 51.661 1.00 46.55 ? 612 GLN B CG 1 ATOM 10654 C CD . GLN B 1 577 ? -5.938 31.826 53.106 1.00 47.35 ? 612 GLN B CD 1 ATOM 10655 O OE1 . GLN B 1 577 ? -5.643 32.991 53.383 1.00 48.05 ? 612 GLN B OE1 1 ATOM 10656 N NE2 . GLN B 1 577 ? -6.167 30.900 54.031 1.00 47.73 ? 612 GLN B NE2 1 ATOM 10657 N N . PHE B 1 578 ? -4.502 33.231 47.863 1.00 45.54 ? 613 PHE B N 1 ATOM 10658 C CA . PHE B 1 578 ? -3.744 34.019 46.897 1.00 46.11 ? 613 PHE B CA 1 ATOM 10659 C C . PHE B 1 578 ? -4.723 34.906 46.151 1.00 46.77 ? 613 PHE B C 1 ATOM 10660 O O . PHE B 1 578 ? -4.429 36.057 45.825 1.00 46.87 ? 613 PHE B O 1 ATOM 10661 C CB . PHE B 1 578 ? -3.015 33.113 45.902 1.00 46.00 ? 613 PHE B CB 1 ATOM 10662 C CG . PHE B 1 578 ? -1.817 32.412 46.476 1.00 45.94 ? 613 PHE B CG 1 ATOM 10663 C CD1 . PHE B 1 578 ? -1.362 31.225 45.922 1.00 45.82 ? 613 PHE B CD1 1 ATOM 10664 C CD2 . PHE B 1 578 ? -1.143 32.939 47.564 1.00 46.04 ? 613 PHE B CD2 1 ATOM 10665 C CE1 . PHE B 1 578 ? -0.258 30.578 46.446 1.00 45.77 ? 613 PHE B CE1 1 ATOM 10666 C CE2 . PHE B 1 578 ? -0.038 32.296 48.090 1.00 46.07 ? 613 PHE B CE2 1 ATOM 10667 C CZ . PHE B 1 578 ? 0.403 31.112 47.533 1.00 45.98 ? 613 PHE B CZ 1 ATOM 10668 N N . SER B 1 579 ? -5.900 34.346 45.901 1.00 47.45 ? 614 SER B N 1 ATOM 10669 C CA . SER B 1 579 ? -6.922 34.979 45.085 1.00 48.04 ? 614 SER B CA 1 ATOM 10670 C C . SER B 1 579 ? -7.462 36.239 45.750 1.00 48.41 ? 614 SER B C 1 ATOM 10671 O O . SER B 1 579 ? -7.969 37.136 45.081 1.00 48.54 ? 614 SER B O 1 ATOM 10672 C CB . SER B 1 579 ? -8.066 33.991 44.853 1.00 48.06 ? 614 SER B CB 1 ATOM 10673 O OG . SER B 1 579 ? -8.404 33.924 43.484 1.00 48.40 ? 614 SER B OG 1 ATOM 10674 N N . LYS B 1 580 ? -7.357 36.293 47.072 1.00 48.75 ? 615 LYS B N 1 ATOM 10675 C CA . LYS B 1 580 ? -7.997 37.345 47.845 1.00 49.11 ? 615 LYS B CA 1 ATOM 10676 C C . LYS B 1 580 ? -7.151 38.614 47.866 1.00 49.11 ? 615 LYS B C 1 ATOM 10677 O O . LYS B 1 580 ? -7.640 39.684 48.214 1.00 49.14 ? 615 LYS B O 1 ATOM 10678 C CB . LYS B 1 580 ? -8.260 36.867 49.276 1.00 49.50 ? 615 LYS B CB 1 ATOM 10679 C CG . LYS B 1 580 ? -9.504 35.998 49.416 1.00 49.77 ? 615 LYS B CG 1 ATOM 10680 C CD . LYS B 1 580 ? -9.870 35.781 50.878 1.00 50.10 ? 615 LYS B CD 1 ATOM 10681 C CE . LYS B 1 580 ? -11.116 34.912 51.027 1.00 50.31 ? 615 LYS B CE 1 ATOM 10682 N NZ . LYS B 1 580 ? -12.168 35.236 50.017 1.00 50.48 ? 615 LYS B NZ 1 ATOM 10683 N N . MET B 1 581 ? -5.882 38.498 47.491 1.00 48.91 ? 616 MET B N 1 ATOM 10684 C CA . MET B 1 581 ? -5.020 39.671 47.435 1.00 48.78 ? 616 MET B CA 1 ATOM 10685 C C . MET B 1 581 ? -5.289 40.448 46.152 1.00 47.59 ? 616 MET B C 1 ATOM 10686 O O . MET B 1 581 ? -5.664 39.866 45.135 1.00 47.81 ? 616 MET B O 1 ATOM 10687 C CB . MET B 1 581 ? -3.543 39.277 47.538 1.00 49.68 ? 616 MET B CB 1 ATOM 10688 C CG . MET B 1 581 ? -3.278 37.782 47.481 1.00 50.37 ? 616 MET B CG 1 ATOM 10689 S SD . MET B 1 581 ? -1.616 37.329 48.051 1.00 51.68 ? 616 MET B SD 1 ATOM 10690 C CE . MET B 1 581 ? -0.897 36.685 46.551 1.00 51.57 ? 616 MET B CE 1 ATOM 10691 N N . GLY B 1 582 ? -5.097 41.761 46.207 1.00 46.17 ? 617 GLY B N 1 ATOM 10692 C CA . GLY B 1 582 ? -5.653 42.658 45.211 1.00 45.02 ? 617 GLY B CA 1 ATOM 10693 C C . GLY B 1 582 ? -5.028 42.509 43.838 1.00 43.92 ? 617 GLY B C 1 ATOM 10694 O O . GLY B 1 582 ? -5.642 42.866 42.833 1.00 43.94 ? 617 GLY B O 1 ATOM 10695 N N . PHE B 1 583 ? -3.809 41.983 43.790 1.00 42.71 ? 618 PHE B N 1 ATOM 10696 C CA . PHE B 1 583 ? -3.027 41.981 42.555 1.00 41.80 ? 618 PHE B CA 1 ATOM 10697 C C . PHE B 1 583 ? -3.147 40.666 41.785 1.00 40.81 ? 618 PHE B C 1 ATOM 10698 O O . PHE B 1 583 ? -2.455 40.459 40.788 1.00 40.31 ? 618 PHE B O 1 ATOM 10699 C CB . PHE B 1 583 ? -1.554 42.271 42.860 1.00 41.92 ? 618 PHE B CB 1 ATOM 10700 C CG . PHE B 1 583 ? -0.969 41.397 43.932 1.00 42.09 ? 618 PHE B CG 1 ATOM 10701 C CD1 . PHE B 1 583 ? -0.558 40.108 43.644 1.00 42.25 ? 618 PHE B CD1 1 ATOM 10702 C CD2 . PHE B 1 583 ? -0.822 41.867 45.227 1.00 42.36 ? 618 PHE B CD2 1 ATOM 10703 C CE1 . PHE B 1 583 ? -0.013 39.307 44.624 1.00 42.27 ? 618 PHE B CE1 1 ATOM 10704 C CE2 . PHE B 1 583 ? -0.280 41.065 46.210 1.00 42.40 ? 618 PHE B CE2 1 ATOM 10705 C CZ . PHE B 1 583 ? 0.126 39.785 45.908 1.00 42.35 ? 618 PHE B CZ 1 ATOM 10706 N N . VAL B 1 584 ? -4.030 39.785 42.244 1.00 40.08 ? 619 VAL B N 1 ATOM 10707 C CA . VAL B 1 584 ? -4.270 38.518 41.564 1.00 39.77 ? 619 VAL B CA 1 ATOM 10708 C C . VAL B 1 584 ? -5.636 38.505 40.875 1.00 39.67 ? 619 VAL B C 1 ATOM 10709 O O . VAL B 1 584 ? -6.657 38.810 41.491 1.00 39.67 ? 619 VAL B O 1 ATOM 10710 C CB . VAL B 1 584 ? -4.181 37.335 42.549 1.00 39.68 ? 619 VAL B CB 1 ATOM 10711 C CG1 . VAL B 1 584 ? -4.544 36.028 41.856 1.00 39.75 ? 619 VAL B CG1 1 ATOM 10712 C CG2 . VAL B 1 584 ? -2.791 37.257 43.159 1.00 39.51 ? 619 VAL B CG2 1 ATOM 10713 N N . ASP B 1 585 ? -5.645 38.156 39.591 1.00 39.65 ? 620 ASP B N 1 ATOM 10714 C CA . ASP B 1 585 ? -6.877 38.119 38.807 1.00 39.66 ? 620 ASP B CA 1 ATOM 10715 C C . ASP B 1 585 ? -7.581 36.780 38.996 1.00 39.86 ? 620 ASP B C 1 ATOM 10716 O O . ASP B 1 585 ? -7.079 35.739 38.569 1.00 39.21 ? 620 ASP B O 1 ATOM 10717 C CB . ASP B 1 585 ? -6.561 38.342 37.326 1.00 39.73 ? 620 ASP B CB 1 ATOM 10718 C CG . ASP B 1 585 ? -7.807 38.375 36.450 1.00 40.00 ? 620 ASP B CG 1 ATOM 10719 O OD1 . ASP B 1 585 ? -8.938 38.239 36.978 1.00 39.80 ? 620 ASP B OD1 1 ATOM 10720 O OD2 . ASP B 1 585 ? -7.744 38.534 35.210 1.00 39.76 ? 620 ASP B OD2 1 ATOM 10721 N N . ASN B 1 586 ? -8.748 36.807 39.634 1.00 40.21 ? 621 ASN B N 1 ATOM 10722 C CA . ASN B 1 586 ? -9.401 35.575 40.064 1.00 40.69 ? 621 ASN B CA 1 ATOM 10723 C C . ASN B 1 586 ? -9.965 34.784 38.891 1.00 40.27 ? 621 ASN B C 1 ATOM 10724 O O . ASN B 1 586 ? -10.296 33.610 39.034 1.00 40.44 ? 621 ASN B O 1 ATOM 10725 C CB . ASN B 1 586 ? -10.519 35.873 41.071 1.00 41.31 ? 621 ASN B CB 1 ATOM 10726 C CG . ASN B 1 586 ? -11.662 36.650 40.459 1.00 41.88 ? 621 ASN B CG 1 ATOM 10727 O OD1 . ASN B 1 586 ? -11.475 37.759 39.961 1.00 42.91 ? 621 ASN B OD1 1 ATOM 10728 N ND2 . ASN B 1 586 ? -12.859 36.073 40.493 1.00 42.46 ? 621 ASN B ND2 1 ATOM 10729 N N . LYS B 1 587 ? -10.074 35.428 37.735 1.00 39.83 ? 622 LYS B N 1 ATOM 10730 C CA . LYS B 1 587 ? -10.614 34.776 36.546 1.00 39.93 ? 622 LYS B CA 1 ATOM 10731 C C . LYS B 1 587 ? -9.503 34.126 35.725 1.00 39.29 ? 622 LYS B C 1 ATOM 10732 O O . LYS B 1 587 ? -9.767 33.429 34.746 1.00 39.29 ? 622 LYS B O 1 ATOM 10733 C CB . LYS B 1 587 ? -11.375 35.785 35.686 1.00 40.38 ? 622 LYS B CB 1 ATOM 10734 C CG . LYS B 1 587 ? -12.599 36.370 36.363 1.00 41.12 ? 622 LYS B CG 1 ATOM 10735 C CD . LYS B 1 587 ? -13.409 37.237 35.406 1.00 41.66 ? 622 LYS B CD 1 ATOM 10736 C CE . LYS B 1 587 ? -14.616 37.852 36.105 1.00 42.01 ? 622 LYS B CE 1 ATOM 10737 N NZ . LYS B 1 587 ? -15.467 36.823 36.777 1.00 42.20 ? 622 LYS B NZ 1 ATOM 10738 N N . ARG B 1 588 ? -8.259 34.354 36.130 1.00 38.45 ? 623 ARG B N 1 ATOM 10739 C CA . ARG B 1 588 ? -7.115 33.763 35.447 1.00 37.75 ? 623 ARG B CA 1 ATOM 10740 C C . ARG B 1 588 ? -6.168 33.127 36.462 1.00 36.64 ? 623 ARG B C 1 ATOM 10741 O O . ARG B 1 588 ? -5.028 33.560 36.625 1.00 35.59 ? 623 ARG B O 1 ATOM 10742 C CB . ARG B 1 588 ? -6.391 34.821 34.607 1.00 38.26 ? 623 ARG B CB 1 ATOM 10743 C CG . ARG B 1 588 ? -7.229 35.365 33.451 1.00 38.74 ? 623 ARG B CG 1 ATOM 10744 C CD . ARG B 1 588 ? -6.525 36.421 32.609 1.00 39.18 ? 623 ARG B CD 1 ATOM 10745 N NE . ARG B 1 588 ? -6.100 37.560 33.417 1.00 39.90 ? 623 ARG B NE 1 ATOM 10746 C CZ . ARG B 1 588 ? -5.174 38.433 33.053 1.00 40.20 ? 623 ARG B CZ 1 ATOM 10747 N NH1 . ARG B 1 588 ? -4.565 38.314 31.882 1.00 40.52 ? 623 ARG B NH1 1 ATOM 10748 N NH2 . ARG B 1 588 ? -4.856 39.431 33.860 1.00 40.38 ? 623 ARG B NH2 1 ATOM 10749 N N . ILE B 1 589 ? -6.673 32.106 37.152 1.00 35.79 ? 624 ILE B N 1 ATOM 10750 C CA . ILE B 1 589 ? -5.851 31.218 37.964 1.00 35.57 ? 624 ILE B CA 1 ATOM 10751 C C . ILE B 1 589 ? -5.677 29.879 37.257 1.00 34.47 ? 624 ILE B C 1 ATOM 10752 O O . ILE B 1 589 ? -6.657 29.263 36.823 1.00 34.38 ? 624 ILE B O 1 ATOM 10753 C CB . ILE B 1 589 ? -6.505 30.977 39.333 1.00 36.04 ? 624 ILE B CB 1 ATOM 10754 C CG1 . ILE B 1 589 ? -6.822 32.302 40.024 1.00 36.54 ? 624 ILE B CG1 1 ATOM 10755 C CG2 . ILE B 1 589 ? -5.596 30.124 40.210 1.00 36.27 ? 624 ILE B CG2 1 ATOM 10756 C CD1 . ILE B 1 589 ? -7.020 32.163 41.518 1.00 36.85 ? 624 ILE B CD1 1 ATOM 10757 N N . ALA B 1 590 ? -4.432 29.430 37.144 1.00 33.32 ? 625 ALA B N 1 ATOM 10758 C CA . ALA B 1 590 ? -4.143 28.151 36.518 1.00 32.80 ? 625 ALA B CA 1 ATOM 10759 C C . ALA B 1 590 ? -3.223 27.291 37.377 1.00 32.50 ? 625 ALA B C 1 ATOM 10760 O O . ALA B 1 590 ? -2.709 27.725 38.409 1.00 32.05 ? 625 ALA B O 1 ATOM 10761 C CB . ALA B 1 590 ? -3.537 28.365 35.140 1.00 32.78 ? 625 ALA B CB 1 ATOM 10762 N N . ILE B 1 591 ? -3.014 26.060 36.933 1.00 32.23 ? 626 ILE B N 1 ATOM 10763 C CA . ILE B 1 591 ? -2.235 25.102 37.691 1.00 32.21 ? 626 ILE B CA 1 ATOM 10764 C C . ILE B 1 591 ? -1.612 24.099 36.735 1.00 31.62 ? 626 ILE B C 1 ATOM 10765 O O . ILE B 1 591 ? -2.219 23.714 35.738 1.00 31.07 ? 626 ILE B O 1 ATOM 10766 C CB . ILE B 1 591 ? -3.129 24.394 38.724 1.00 32.55 ? 626 ILE B CB 1 ATOM 10767 C CG1 . ILE B 1 591 ? -2.331 23.355 39.511 1.00 32.91 ? 626 ILE B CG1 1 ATOM 10768 C CG2 . ILE B 1 591 ? -4.322 23.743 38.040 1.00 32.93 ? 626 ILE B CG2 1 ATOM 10769 C CD1 . ILE B 1 591 ? -2.979 22.989 40.835 1.00 33.21 ? 626 ILE B CD1 1 ATOM 10770 N N . TRP B 1 592 ? -0.390 23.689 37.039 1.00 31.08 ? 627 TRP B N 1 ATOM 10771 C CA . TRP B 1 592 ? 0.283 22.674 36.253 1.00 30.70 ? 627 TRP B CA 1 ATOM 10772 C C . TRP B 1 592 ? 1.291 21.939 37.114 1.00 30.42 ? 627 TRP B C 1 ATOM 10773 O O . TRP B 1 592 ? 1.720 22.441 38.150 1.00 29.46 ? 627 TRP B O 1 ATOM 10774 C CB . TRP B 1 592 ? 0.980 23.303 35.052 1.00 30.85 ? 627 TRP B CB 1 ATOM 10775 C CG . TRP B 1 592 ? 2.421 23.615 35.296 1.00 31.23 ? 627 TRP B CG 1 ATOM 10776 C CD1 . TRP B 1 592 ? 2.925 24.676 35.988 1.00 31.67 ? 627 TRP B CD1 1 ATOM 10777 C CD2 . TRP B 1 592 ? 3.549 22.864 34.838 1.00 31.81 ? 627 TRP B CD2 1 ATOM 10778 N NE1 . TRP B 1 592 ? 4.299 24.630 35.994 1.00 32.10 ? 627 TRP B NE1 1 ATOM 10779 C CE2 . TRP B 1 592 ? 4.708 23.527 35.290 1.00 32.15 ? 627 TRP B CE2 1 ATOM 10780 C CE3 . TRP B 1 592 ? 3.700 21.694 34.087 1.00 31.97 ? 627 TRP B CE3 1 ATOM 10781 C CZ2 . TRP B 1 592 ? 5.995 23.059 35.019 1.00 32.25 ? 627 TRP B CZ2 1 ATOM 10782 C CZ3 . TRP B 1 592 ? 4.975 21.230 33.821 1.00 32.23 ? 627 TRP B CZ3 1 ATOM 10783 C CH2 . TRP B 1 592 ? 6.108 21.914 34.286 1.00 32.10 ? 627 TRP B CH2 1 ATOM 10784 N N . GLY B 1 593 ? 1.656 20.740 36.684 1.00 30.38 ? 628 GLY B N 1 ATOM 10785 C CA . GLY B 1 593 ? 2.587 19.926 37.429 1.00 30.63 ? 628 GLY B CA 1 ATOM 10786 C C . GLY B 1 593 ? 2.969 18.669 36.686 1.00 31.06 ? 628 GLY B C 1 ATOM 10787 O O . GLY B 1 593 ? 2.302 18.259 35.729 1.00 30.56 ? 628 GLY B O 1 ATOM 10788 N N . TRP B 1 594 ? 4.045 18.046 37.150 1.00 31.57 ? 629 TRP B N 1 ATOM 10789 C CA . TRP B 1 594 ? 4.641 16.912 36.470 1.00 32.13 ? 629 TRP B CA 1 ATOM 10790 C C . TRP B 1 594 ? 4.689 15.707 37.407 1.00 31.45 ? 629 TRP B C 1 ATOM 10791 O O . TRP B 1 594 ? 4.961 15.847 38.601 1.00 30.23 ? 629 TRP B O 1 ATOM 10792 C CB . TRP B 1 594 ? 6.040 17.300 35.997 1.00 33.37 ? 629 TRP B CB 1 ATOM 10793 C CG . TRP B 1 594 ? 6.935 16.164 35.646 1.00 34.73 ? 629 TRP B CG 1 ATOM 10794 C CD1 . TRP B 1 594 ? 6.983 15.490 34.462 1.00 35.06 ? 629 TRP B CD1 1 ATOM 10795 C CD2 . TRP B 1 594 ? 7.947 15.587 36.477 1.00 35.69 ? 629 TRP B CD2 1 ATOM 10796 N NE1 . TRP B 1 594 ? 7.951 14.516 34.509 1.00 35.71 ? 629 TRP B NE1 1 ATOM 10797 C CE2 . TRP B 1 594 ? 8.559 14.555 35.738 1.00 36.07 ? 629 TRP B CE2 1 ATOM 10798 C CE3 . TRP B 1 594 ? 8.394 15.829 37.783 1.00 36.27 ? 629 TRP B CE3 1 ATOM 10799 C CZ2 . TRP B 1 594 ? 9.589 13.774 36.257 1.00 36.37 ? 629 TRP B CZ2 1 ATOM 10800 C CZ3 . TRP B 1 594 ? 9.415 15.054 38.294 1.00 36.38 ? 629 TRP B CZ3 1 ATOM 10801 C CH2 . TRP B 1 594 ? 10.004 14.042 37.532 1.00 36.57 ? 629 TRP B CH2 1 ATOM 10802 N N . SER B 1 595 ? 4.410 14.527 36.861 1.00 30.82 ? 630 SER B N 1 ATOM 10803 C CA . SER B 1 595 ? 4.436 13.291 37.640 1.00 31.04 ? 630 SER B CA 1 ATOM 10804 C C . SER B 1 595 ? 3.389 13.357 38.751 1.00 30.78 ? 630 SER B C 1 ATOM 10805 O O . SER B 1 595 ? 2.205 13.521 38.469 1.00 31.21 ? 630 SER B O 1 ATOM 10806 C CB . SER B 1 595 ? 5.829 13.040 38.218 1.00 31.12 ? 630 SER B CB 1 ATOM 10807 O OG . SER B 1 595 ? 6.015 11.661 38.493 1.00 31.34 ? 630 SER B OG 1 ATOM 10808 N N . TYR B 1 596 ? 3.810 13.244 40.008 1.00 30.62 ? 631 TYR B N 1 ATOM 10809 C CA . TYR B 1 596 ? 2.869 13.403 41.113 1.00 30.76 ? 631 TYR B CA 1 ATOM 10810 C C . TYR B 1 596 ? 2.164 14.750 40.994 1.00 30.68 ? 631 TYR B C 1 ATOM 10811 O O . TYR B 1 596 ? 0.989 14.876 41.336 1.00 30.99 ? 631 TYR B O 1 ATOM 10812 C CB . TYR B 1 596 ? 3.564 13.296 42.476 1.00 31.04 ? 631 TYR B CB 1 ATOM 10813 C CG . TYR B 1 596 ? 2.590 13.063 43.617 1.00 31.35 ? 631 TYR B CG 1 ATOM 10814 C CD1 . TYR B 1 596 ? 2.466 11.814 44.200 1.00 31.81 ? 631 TYR B CD1 1 ATOM 10815 C CD2 . TYR B 1 596 ? 1.777 14.087 44.090 1.00 31.51 ? 631 TYR B CD2 1 ATOM 10816 C CE1 . TYR B 1 596 ? 1.573 11.590 45.230 1.00 31.87 ? 631 TYR B CE1 1 ATOM 10817 C CE2 . TYR B 1 596 ? 0.882 13.873 45.120 1.00 31.75 ? 631 TYR B CE2 1 ATOM 10818 C CZ . TYR B 1 596 ? 0.784 12.623 45.686 1.00 31.98 ? 631 TYR B CZ 1 ATOM 10819 O OH . TYR B 1 596 ? -0.105 12.395 46.711 1.00 32.46 ? 631 TYR B OH 1 ATOM 10820 N N . GLY B 1 597 ? 2.888 15.754 40.504 1.00 29.85 ? 632 GLY B N 1 ATOM 10821 C CA . GLY B 1 597 ? 2.312 17.063 40.254 1.00 29.70 ? 632 GLY B CA 1 ATOM 10822 C C . GLY B 1 597 ? 1.224 17.051 39.195 1.00 28.98 ? 632 GLY B C 1 ATOM 10823 O O . GLY B 1 597 ? 0.255 17.809 39.276 1.00 29.12 ? 632 GLY B O 1 ATOM 10824 N N . GLY B 1 598 ? 1.381 16.193 38.195 1.00 28.78 ? 633 GLY B N 1 ATOM 10825 C CA . GLY B 1 598 ? 0.336 15.970 37.209 1.00 28.56 ? 633 GLY B CA 1 ATOM 10826 C C . GLY B 1 598 ? -0.925 15.359 37.803 1.00 28.12 ? 633 GLY B C 1 ATOM 10827 O O . GLY B 1 598 ? -2.042 15.755 37.463 1.00 28.31 ? 633 GLY B O 1 ATOM 10828 N N . TYR B 1 599 ? -0.745 14.383 38.683 1.00 27.90 ? 634 TYR B N 1 ATOM 10829 C CA . TYR B 1 599 ? -1.850 13.819 39.459 1.00 27.86 ? 634 TYR B CA 1 ATOM 10830 C C . TYR B 1 599 ? -2.620 14.901 40.219 1.00 28.26 ? 634 TYR B C 1 ATOM 10831 O O . TYR B 1 599 ? -3.839 14.990 40.114 1.00 29.03 ? 634 TYR B O 1 ATOM 10832 C CB . TYR B 1 599 ? -1.311 12.787 40.442 1.00 27.66 ? 634 TYR B CB 1 ATOM 10833 C CG . TYR B 1 599 ? -2.332 12.200 41.407 1.00 27.88 ? 634 TYR B CG 1 ATOM 10834 C CD1 . TYR B 1 599 ? -3.402 11.445 40.947 1.00 27.62 ? 634 TYR B CD1 1 ATOM 10835 C CD2 . TYR B 1 599 ? -2.192 12.369 42.783 1.00 27.75 ? 634 TYR B CD2 1 ATOM 10836 C CE1 . TYR B 1 599 ? -4.323 10.888 41.831 1.00 27.99 ? 634 TYR B CE1 1 ATOM 10837 C CE2 . TYR B 1 599 ? -3.097 11.816 43.669 1.00 27.95 ? 634 TYR B CE2 1 ATOM 10838 C CZ . TYR B 1 599 ? -4.164 11.080 43.189 1.00 27.95 ? 634 TYR B CZ 1 ATOM 10839 O OH . TYR B 1 599 ? -5.064 10.530 44.071 1.00 28.57 ? 634 TYR B OH 1 ATOM 10840 N N . VAL B 1 600 ? -1.913 15.717 40.990 1.00 28.82 ? 635 VAL B N 1 ATOM 10841 C CA . VAL B 1 600 ? -2.575 16.719 41.823 1.00 29.58 ? 635 VAL B CA 1 ATOM 10842 C C . VAL B 1 600 ? -3.277 17.793 40.986 1.00 29.72 ? 635 VAL B C 1 ATOM 10843 O O . VAL B 1 600 ? -4.409 18.184 41.279 1.00 30.03 ? 635 VAL B O 1 ATOM 10844 C CB . VAL B 1 600 ? -1.596 17.383 42.790 1.00 29.92 ? 635 VAL B CB 1 ATOM 10845 C CG1 . VAL B 1 600 ? -2.287 18.498 43.554 1.00 30.10 ? 635 VAL B CG1 1 ATOM 10846 C CG2 . VAL B 1 600 ? -1.020 16.346 43.747 1.00 30.30 ? 635 VAL B CG2 1 ATOM 10847 N N . THR B 1 601 ? -2.606 18.263 39.944 1.00 29.76 ? 636 THR B N 1 ATOM 10848 C CA . THR B 1 601 ? -3.229 19.149 38.968 1.00 30.03 ? 636 THR B CA 1 ATOM 10849 C C . THR B 1 601 ? -4.564 18.581 38.478 1.00 29.69 ? 636 THR B C 1 ATOM 10850 O O . THR B 1 601 ? -5.584 19.268 38.488 1.00 28.97 ? 636 THR B O 1 ATOM 10851 C CB . THR B 1 601 ? -2.272 19.368 37.778 1.00 30.43 ? 636 THR B CB 1 ATOM 10852 O OG1 . THR B 1 601 ? -1.204 20.243 38.165 1.00 31.05 ? 636 THR B OG1 1 ATOM 10853 C CG2 . THR B 1 601 ? -2.967 20.109 36.637 1.00 30.70 ? 636 THR B CG2 1 ATOM 10854 N N . SER B 1 602 ? -4.554 17.323 38.055 1.00 29.59 ? 637 SER B N 1 ATOM 10855 C CA . SER B 1 602 ? -5.750 16.690 37.502 1.00 30.22 ? 637 SER B CA 1 ATOM 10856 C C . SER B 1 602 ? -6.840 16.529 38.561 1.00 30.54 ? 637 SER B C 1 ATOM 10857 O O . SER B 1 602 ? -8.013 16.762 38.290 1.00 29.93 ? 637 SER B O 1 ATOM 10858 C CB . SER B 1 602 ? -5.397 15.333 36.897 1.00 30.17 ? 637 SER B CB 1 ATOM 10859 O OG . SER B 1 602 ? -4.494 15.490 35.820 1.00 30.23 ? 637 SER B OG 1 ATOM 10860 N N . MET B 1 603 ? -6.450 16.141 39.771 1.00 30.95 ? 638 MET B N 1 ATOM 10861 C CA . MET B 1 603 ? -7.410 16.018 40.864 1.00 31.47 ? 638 MET B CA 1 ATOM 10862 C C . MET B 1 603 ? -7.980 17.387 41.260 1.00 32.21 ? 638 MET B C 1 ATOM 10863 O O . MET B 1 603 ? -9.153 17.493 41.631 1.00 32.18 ? 638 MET B O 1 ATOM 10864 C CB . MET B 1 603 ? -6.765 15.325 42.073 1.00 31.25 ? 638 MET B CB 1 ATOM 10865 C CG . MET B 1 603 ? -6.333 13.876 41.808 1.00 31.32 ? 638 MET B CG 1 ATOM 10866 S SD . MET B 1 603 ? -7.696 12.716 41.556 1.00 31.48 ? 638 MET B SD 1 ATOM 10867 C CE . MET B 1 603 ? -8.245 12.495 43.259 1.00 31.56 ? 638 MET B CE 1 ATOM 10868 N N . VAL B 1 604 ? -7.162 18.435 41.174 1.00 32.70 ? 639 VAL B N 1 ATOM 10869 C CA . VAL B 1 604 ? -7.642 19.790 41.438 1.00 33.02 ? 639 VAL B CA 1 ATOM 10870 C C . VAL B 1 604 ? -8.646 20.228 40.375 1.00 33.19 ? 639 VAL B C 1 ATOM 10871 O O . VAL B 1 604 ? -9.726 20.718 40.693 1.00 32.45 ? 639 VAL B O 1 ATOM 10872 C CB . VAL B 1 604 ? -6.486 20.817 41.488 1.00 33.20 ? 639 VAL B CB 1 ATOM 10873 C CG1 . VAL B 1 604 ? -7.022 22.229 41.349 1.00 33.60 ? 639 VAL B CG1 1 ATOM 10874 C CG2 . VAL B 1 604 ? -5.704 20.681 42.775 1.00 33.13 ? 639 VAL B CG2 1 ATOM 10875 N N . LEU B 1 605 ? -8.286 20.042 39.109 1.00 33.46 ? 640 LEU B N 1 ATOM 10876 C CA . LEU B 1 605 ? -9.151 20.428 38.000 1.00 33.58 ? 640 LEU B CA 1 ATOM 10877 C C . LEU B 1 605 ? -10.469 19.649 38.004 1.00 34.38 ? 640 LEU B C 1 ATOM 10878 O O . LEU B 1 605 ? -11.495 20.143 37.534 1.00 34.29 ? 640 LEU B O 1 ATOM 10879 C CB . LEU B 1 605 ? -8.430 20.204 36.668 1.00 33.70 ? 640 LEU B CB 1 ATOM 10880 C CG . LEU B 1 605 ? -7.171 21.036 36.408 1.00 33.78 ? 640 LEU B CG 1 ATOM 10881 C CD1 . LEU B 1 605 ? -6.638 20.744 35.011 1.00 33.86 ? 640 LEU B CD1 1 ATOM 10882 C CD2 . LEU B 1 605 ? -7.438 22.531 36.578 1.00 33.74 ? 640 LEU B CD2 1 ATOM 10883 N N . GLY B 1 606 ? -10.439 18.426 38.523 1.00 34.55 ? 641 GLY B N 1 ATOM 10884 C CA . GLY B 1 606 ? -11.637 17.616 38.613 1.00 35.15 ? 641 GLY B CA 1 ATOM 10885 C C . GLY B 1 606 ? -12.377 17.791 39.927 1.00 35.59 ? 641 GLY B C 1 ATOM 10886 O O . GLY B 1 606 ? -13.304 17.037 40.227 1.00 35.48 ? 641 GLY B O 1 ATOM 10887 N N . SER B 1 607 ? -11.971 18.783 40.711 1.00 36.24 ? 642 SER B N 1 ATOM 10888 C CA . SER B 1 607 ? -12.520 18.972 42.053 1.00 37.18 ? 642 SER B CA 1 ATOM 10889 C C . SER B 1 607 ? -13.887 19.658 42.042 1.00 37.24 ? 642 SER B C 1 ATOM 10890 O O . SER B 1 607 ? -14.646 19.551 43.000 1.00 37.12 ? 642 SER B O 1 ATOM 10891 C CB . SER B 1 607 ? -11.557 19.801 42.902 1.00 37.59 ? 642 SER B CB 1 ATOM 10892 O OG . SER B 1 607 ? -11.102 19.053 44.018 1.00 38.77 ? 642 SER B OG 1 ATOM 10893 N N . GLY B 1 608 ? -14.187 20.371 40.962 1.00 37.46 ? 643 GLY B N 1 ATOM 10894 C CA . GLY B 1 608 ? -15.396 21.175 40.891 1.00 37.70 ? 643 GLY B CA 1 ATOM 10895 C C . GLY B 1 608 ? -15.297 22.464 41.689 1.00 37.82 ? 643 GLY B C 1 ATOM 10896 O O . GLY B 1 608 ? -16.308 23.119 41.941 1.00 38.28 ? 643 GLY B O 1 ATOM 10897 N N . SER B 1 609 ? -14.079 22.828 42.082 1.00 37.36 ? 644 SER B N 1 ATOM 10898 C CA . SER B 1 609 ? -13.855 23.947 42.998 1.00 37.33 ? 644 SER B CA 1 ATOM 10899 C C . SER B 1 609 ? -14.260 25.289 42.387 1.00 37.74 ? 644 SER B C 1 ATOM 10900 O O . SER B 1 609 ? -14.659 26.211 43.101 1.00 37.91 ? 644 SER B O 1 ATOM 10901 C CB . SER B 1 609 ? -12.382 24.000 43.411 1.00 37.31 ? 644 SER B CB 1 ATOM 10902 O OG . SER B 1 609 ? -11.627 24.778 42.495 1.00 36.99 ? 644 SER B OG 1 ATOM 10903 N N . GLY B 1 610 ? -14.148 25.398 41.066 1.00 37.48 ? 645 GLY B N 1 ATOM 10904 C CA . GLY B 1 610 ? -14.465 26.631 40.373 1.00 37.42 ? 645 GLY B CA 1 ATOM 10905 C C . GLY B 1 610 ? -13.408 27.709 40.545 1.00 37.36 ? 645 GLY B C 1 ATOM 10906 O O . GLY B 1 610 ? -13.601 28.844 40.121 1.00 38.00 ? 645 GLY B O 1 ATOM 10907 N N . VAL B 1 611 ? -12.288 27.359 41.168 1.00 37.11 ? 646 VAL B N 1 ATOM 10908 C CA . VAL B 1 611 ? -11.220 28.322 41.408 1.00 36.75 ? 646 VAL B CA 1 ATOM 10909 C C . VAL B 1 611 ? -10.313 28.474 40.185 1.00 36.51 ? 646 VAL B C 1 ATOM 10910 O O . VAL B 1 611 ? -9.741 29.541 39.954 1.00 36.65 ? 646 VAL B O 1 ATOM 10911 C CB . VAL B 1 611 ? -10.369 27.911 42.626 1.00 36.81 ? 646 VAL B CB 1 ATOM 10912 C CG1 . VAL B 1 611 ? -9.110 28.751 42.710 1.00 36.77 ? 646 VAL B CG1 1 ATOM 10913 C CG2 . VAL B 1 611 ? -11.188 28.031 43.913 1.00 36.87 ? 646 VAL B CG2 1 ATOM 10914 N N . PHE B 1 612 ? -10.193 27.407 39.402 1.00 35.81 ? 647 PHE B N 1 ATOM 10915 C CA . PHE B 1 612 ? -9.180 27.332 38.356 1.00 35.31 ? 647 PHE B CA 1 ATOM 10916 C C . PHE B 1 612 ? -9.784 27.381 36.956 1.00 35.47 ? 647 PHE B C 1 ATOM 10917 O O . PHE B 1 612 ? -10.757 26.688 36.662 1.00 35.64 ? 647 PHE B O 1 ATOM 10918 C CB . PHE B 1 612 ? -8.357 26.053 38.522 1.00 35.08 ? 647 PHE B CB 1 ATOM 10919 C CG . PHE B 1 612 ? -7.498 26.048 39.752 1.00 34.81 ? 647 PHE B CG 1 ATOM 10920 C CD1 . PHE B 1 612 ? -6.233 26.610 39.731 1.00 34.71 ? 647 PHE B CD1 1 ATOM 10921 C CD2 . PHE B 1 612 ? -7.967 25.507 40.937 1.00 34.84 ? 647 PHE B CD2 1 ATOM 10922 C CE1 . PHE B 1 612 ? -5.447 26.617 40.866 1.00 34.77 ? 647 PHE B CE1 1 ATOM 10923 C CE2 . PHE B 1 612 ? -7.188 25.510 42.070 1.00 34.69 ? 647 PHE B CE2 1 ATOM 10924 C CZ . PHE B 1 612 ? -5.924 26.066 42.037 1.00 34.79 ? 647 PHE B CZ 1 ATOM 10925 N N . LYS B 1 613 ? -9.195 28.199 36.091 1.00 35.62 ? 648 LYS B N 1 ATOM 10926 C CA . LYS B 1 613 ? -9.622 28.279 34.701 1.00 36.14 ? 648 LYS B CA 1 ATOM 10927 C C . LYS B 1 613 ? -9.094 27.108 33.872 1.00 36.38 ? 648 LYS B C 1 ATOM 10928 O O . LYS B 1 613 ? -9.837 26.493 33.099 1.00 35.48 ? 648 LYS B O 1 ATOM 10929 C CB . LYS B 1 613 ? -9.158 29.593 34.074 1.00 36.35 ? 648 LYS B CB 1 ATOM 10930 C CG . LYS B 1 613 ? -9.783 29.866 32.716 1.00 36.62 ? 648 LYS B CG 1 ATOM 10931 C CD . LYS B 1 613 ? -9.445 31.254 32.214 1.00 36.91 ? 648 LYS B CD 1 ATOM 10932 C CE . LYS B 1 613 ? -10.180 31.574 30.927 1.00 37.09 ? 648 LYS B CE 1 ATOM 10933 N NZ . LYS B 1 613 ? -9.448 31.074 29.736 1.00 37.43 ? 648 LYS B NZ 1 ATOM 10934 N N . CYS B 1 614 ? -7.809 26.805 34.028 1.00 36.60 ? 649 CYS B N 1 ATOM 10935 C CA . CYS B 1 614 ? -7.158 25.813 33.178 1.00 37.14 ? 649 CYS B CA 1 ATOM 10936 C C . CYS B 1 614 ? -6.005 25.126 33.898 1.00 35.70 ? 649 CYS B C 1 ATOM 10937 O O . CYS B 1 614 ? -5.587 25.541 34.979 1.00 35.67 ? 649 CYS B O 1 ATOM 10938 C CB . CYS B 1 614 ? -6.650 26.467 31.894 1.00 38.66 ? 649 CYS B CB 1 ATOM 10939 S SG . CYS B 1 614 ? -5.526 27.854 32.167 1.00 41.00 ? 649 CYS B SG 1 ATOM 10940 N N . GLY B 1 615 ? -5.491 24.061 33.298 1.00 34.26 ? 650 GLY B N 1 ATOM 10941 C CA . GLY B 1 615 ? -4.423 23.305 33.920 1.00 33.10 ? 650 GLY B CA 1 ATOM 10942 C C . GLY B 1 615 ? -3.679 22.447 32.925 1.00 32.33 ? 650 GLY B C 1 ATOM 10943 O O . GLY B 1 615 ? -4.226 22.054 31.896 1.00 31.91 ? 650 GLY B O 1 ATOM 10944 N N . ILE B 1 616 ? -2.426 22.152 33.243 1.00 31.52 ? 651 ILE B N 1 ATOM 10945 C CA . ILE B 1 616 ? -1.610 21.282 32.419 1.00 30.87 ? 651 ILE B CA 1 ATOM 10946 C C . ILE B 1 616 ? -1.060 20.159 33.266 1.00 30.52 ? 651 ILE B C 1 ATOM 10947 O O . ILE B 1 616 ? -0.403 20.411 34.283 1.00 30.47 ? 651 ILE B O 1 ATOM 10948 C CB . ILE B 1 616 ? -0.436 22.056 31.811 1.00 30.96 ? 651 ILE B CB 1 ATOM 10949 C CG1 . ILE B 1 616 ? -0.930 23.309 31.095 1.00 30.77 ? 651 ILE B CG1 1 ATOM 10950 C CG2 . ILE B 1 616 ? 0.348 21.150 30.865 1.00 31.16 ? 651 ILE B CG2 1 ATOM 10951 C CD1 . ILE B 1 616 ? 0.193 24.156 30.528 1.00 30.82 ? 651 ILE B CD1 1 ATOM 10952 N N . ALA B 1 617 ? -1.322 18.926 32.841 1.00 29.62 ? 652 ALA B N 1 ATOM 10953 C CA . ALA B 1 617 ? -0.788 17.752 33.513 1.00 29.56 ? 652 ALA B CA 1 ATOM 10954 C C . ALA B 1 617 ? 0.210 17.033 32.617 1.00 29.44 ? 652 ALA B C 1 ATOM 10955 O O . ALA B 1 617 ? -0.141 16.558 31.534 1.00 29.94 ? 652 ALA B O 1 ATOM 10956 C CB . ALA B 1 617 ? -1.915 16.807 33.907 1.00 29.47 ? 652 ALA B CB 1 ATOM 10957 N N . VAL B 1 618 ? 1.453 16.951 33.077 1.00 28.89 ? 653 VAL B N 1 ATOM 10958 C CA . VAL B 1 618 ? 2.505 16.258 32.338 1.00 28.86 ? 653 VAL B CA 1 ATOM 10959 C C . VAL B 1 618 ? 2.855 14.934 33.018 1.00 28.43 ? 653 VAL B C 1 ATOM 10960 O O . VAL B 1 618 ? 3.238 14.898 34.191 1.00 27.75 ? 653 VAL B O 1 ATOM 10961 C CB . VAL B 1 618 ? 3.762 17.139 32.203 1.00 28.70 ? 653 VAL B CB 1 ATOM 10962 C CG1 . VAL B 1 618 ? 4.844 16.432 31.391 1.00 29.01 ? 653 VAL B CG1 1 ATOM 10963 C CG2 . VAL B 1 618 ? 3.405 18.468 31.572 1.00 28.86 ? 653 VAL B CG2 1 ATOM 10964 N N . ALA B 1 619 ? 2.696 13.850 32.266 1.00 28.10 ? 654 ALA B N 1 ATOM 10965 C CA . ALA B 1 619 ? 2.991 12.494 32.738 1.00 27.19 ? 654 ALA B CA 1 ATOM 10966 C C . ALA B 1 619 ? 2.395 12.183 34.109 1.00 26.67 ? 654 ALA B C 1 ATOM 10967 O O . ALA B 1 619 ? 3.107 11.718 34.999 1.00 25.38 ? 654 ALA B O 1 ATOM 10968 C CB . ALA B 1 619 ? 4.487 12.267 32.768 1.00 27.74 ? 654 ALA B CB 1 ATOM 10969 N N . PRO B 1 620 ? 1.098 12.423 34.279 1.00 26.59 ? 655 PRO B N 1 ATOM 10970 C CA . PRO B 1 620 ? 0.445 12.234 35.580 1.00 26.87 ? 655 PRO B CA 1 ATOM 10971 C C . PRO B 1 620 ? 0.241 10.767 35.927 1.00 27.20 ? 655 PRO B C 1 ATOM 10972 O O . PRO B 1 620 ? 0.052 9.930 35.042 1.00 27.14 ? 655 PRO B O 1 ATOM 10973 C CB . PRO B 1 620 ? -0.908 12.912 35.390 1.00 26.46 ? 655 PRO B CB 1 ATOM 10974 C CG . PRO B 1 620 ? -1.187 12.748 33.923 1.00 26.57 ? 655 PRO B CG 1 ATOM 10975 C CD . PRO B 1 620 ? 0.149 12.882 33.249 1.00 26.41 ? 655 PRO B CD 1 ATOM 10976 N N . VAL B 1 621 ? 0.279 10.458 37.217 1.00 27.98 ? 656 VAL B N 1 ATOM 10977 C CA . VAL B 1 621 ? -0.380 9.263 37.715 1.00 28.32 ? 656 VAL B CA 1 ATOM 10978 C C . VAL B 1 621 ? -1.878 9.504 37.676 1.00 28.51 ? 656 VAL B C 1 ATOM 10979 O O . VAL B 1 621 ? -2.333 10.627 37.909 1.00 29.05 ? 656 VAL B O 1 ATOM 10980 C CB . VAL B 1 621 ? 0.043 8.942 39.151 1.00 28.44 ? 656 VAL B CB 1 ATOM 10981 C CG1 . VAL B 1 621 ? -0.811 7.814 39.710 1.00 28.47 ? 656 VAL B CG1 1 ATOM 10982 C CG2 . VAL B 1 621 ? 1.531 8.591 39.200 1.00 28.77 ? 656 VAL B CG2 1 ATOM 10983 N N . SER B 1 622 ? -2.644 8.460 37.377 1.00 28.90 ? 657 SER B N 1 ATOM 10984 C CA . SER B 1 622 ? -4.098 8.583 37.262 1.00 28.96 ? 657 SER B CA 1 ATOM 10985 C C . SER B 1 622 ? -4.816 7.688 38.264 1.00 29.39 ? 657 SER B C 1 ATOM 10986 O O . SER B 1 622 ? -5.929 7.991 38.698 1.00 28.37 ? 657 SER B O 1 ATOM 10987 C CB . SER B 1 622 ? -4.552 8.229 35.843 1.00 28.88 ? 657 SER B CB 1 ATOM 10988 O OG . SER B 1 622 ? -4.327 6.862 35.561 1.00 28.48 ? 657 SER B OG 1 ATOM 10989 N N . ARG B 1 623 ? -4.168 6.586 38.625 1.00 29.95 ? 658 ARG B N 1 ATOM 10990 C CA . ARG B 1 623 ? -4.760 5.577 39.493 1.00 30.92 ? 658 ARG B CA 1 ATOM 10991 C C . ARG B 1 623 ? -3.627 4.789 40.133 1.00 30.36 ? 658 ARG B C 1 ATOM 10992 O O . ARG B 1 623 ? -2.721 4.328 39.441 1.00 29.66 ? 658 ARG B O 1 ATOM 10993 C CB . ARG B 1 623 ? -5.665 4.649 38.683 1.00 31.95 ? 658 ARG B CB 1 ATOM 10994 C CG . ARG B 1 623 ? -5.979 3.331 39.355 1.00 33.43 ? 658 ARG B CG 1 ATOM 10995 C CD . ARG B 1 623 ? -6.721 2.342 38.473 1.00 34.58 ? 658 ARG B CD 1 ATOM 10996 N NE . ARG B 1 623 ? -8.159 2.552 38.516 1.00 36.37 ? 658 ARG B NE 1 ATOM 10997 C CZ . ARG B 1 623 ? -9.049 1.608 38.793 1.00 37.19 ? 658 ARG B CZ 1 ATOM 10998 N NH1 . ARG B 1 623 ? -8.654 0.369 39.052 1.00 37.62 ? 658 ARG B NH1 1 ATOM 10999 N NH2 . ARG B 1 623 ? -10.338 1.904 38.805 1.00 37.67 ? 658 ARG B NH2 1 ATOM 11000 N N . TRP B 1 624 ? -3.663 4.644 41.452 1.00 30.22 ? 659 TRP B N 1 ATOM 11001 C CA . TRP B 1 624 ? -2.480 4.210 42.179 1.00 30.07 ? 659 TRP B CA 1 ATOM 11002 C C . TRP B 1 624 ? -2.169 2.737 41.947 1.00 30.43 ? 659 TRP B C 1 ATOM 11003 O O . TRP B 1 624 ? -1.042 2.296 42.151 1.00 30.22 ? 659 TRP B O 1 ATOM 11004 C CB . TRP B 1 624 ? -2.615 4.537 43.667 1.00 30.05 ? 659 TRP B CB 1 ATOM 11005 C CG . TRP B 1 624 ? -2.457 5.997 43.892 1.00 30.08 ? 659 TRP B CG 1 ATOM 11006 C CD1 . TRP B 1 624 ? -3.427 6.882 44.256 1.00 30.10 ? 659 TRP B CD1 1 ATOM 11007 C CD2 . TRP B 1 624 ? -1.264 6.765 43.703 1.00 30.24 ? 659 TRP B CD2 1 ATOM 11008 N NE1 . TRP B 1 624 ? -2.904 8.149 44.331 1.00 30.28 ? 659 TRP B NE1 1 ATOM 11009 C CE2 . TRP B 1 624 ? -1.577 8.105 43.993 1.00 30.19 ? 659 TRP B CE2 1 ATOM 11010 C CE3 . TRP B 1 624 ? 0.048 6.450 43.328 1.00 30.42 ? 659 TRP B CE3 1 ATOM 11011 C CZ2 . TRP B 1 624 ? -0.632 9.128 43.919 1.00 30.37 ? 659 TRP B CZ2 1 ATOM 11012 C CZ3 . TRP B 1 624 ? 0.988 7.466 43.260 1.00 30.42 ? 659 TRP B CZ3 1 ATOM 11013 C CH2 . TRP B 1 624 ? 0.644 8.787 43.552 1.00 30.28 ? 659 TRP B CH2 1 ATOM 11014 N N . GLU B 1 625 ? -3.159 1.982 41.487 1.00 30.47 ? 660 GLU B N 1 ATOM 11015 C CA . GLU B 1 625 ? -2.918 0.598 41.125 1.00 31.26 ? 660 GLU B CA 1 ATOM 11016 C C . GLU B 1 625 ? -2.011 0.499 39.901 1.00 30.29 ? 660 GLU B C 1 ATOM 11017 O O . GLU B 1 625 ? -1.468 -0.564 39.627 1.00 29.50 ? 660 GLU B O 1 ATOM 11018 C CB . GLU B 1 625 ? -4.237 -0.132 40.864 1.00 32.42 ? 660 GLU B CB 1 ATOM 11019 C CG . GLU B 1 625 ? -5.084 -0.319 42.107 1.00 33.98 ? 660 GLU B CG 1 ATOM 11020 C CD . GLU B 1 625 ? -6.250 0.645 42.159 1.00 35.31 ? 660 GLU B CD 1 ATOM 11021 O OE1 . GLU B 1 625 ? -6.034 1.869 41.947 1.00 36.01 ? 660 GLU B OE1 1 ATOM 11022 O OE2 . GLU B 1 625 ? -7.380 0.176 42.416 1.00 36.75 ? 660 GLU B OE2 1 ATOM 11023 N N . TYR B 1 626 ? -1.850 1.600 39.166 1.00 29.53 ? 661 TYR B N 1 ATOM 11024 C CA . TYR B 1 626 ? -1.015 1.588 37.962 1.00 29.02 ? 661 TYR B CA 1 ATOM 11025 C C . TYR B 1 626 ? 0.456 1.862 38.273 1.00 28.80 ? 661 TYR B C 1 ATOM 11026 O O . TYR B 1 626 ? 1.318 1.637 37.424 1.00 27.30 ? 661 TYR B O 1 ATOM 11027 C CB . TYR B 1 626 ? -1.484 2.621 36.930 1.00 28.97 ? 661 TYR B CB 1 ATOM 11028 C CG . TYR B 1 626 ? -2.852 2.382 36.315 1.00 28.78 ? 661 TYR B CG 1 ATOM 11029 C CD1 . TYR B 1 626 ? -3.542 3.428 35.724 1.00 28.92 ? 661 TYR B CD1 1 ATOM 11030 C CD2 . TYR B 1 626 ? -3.450 1.127 36.320 1.00 29.13 ? 661 TYR B CD2 1 ATOM 11031 C CE1 . TYR B 1 626 ? -4.791 3.245 35.166 1.00 28.93 ? 661 TYR B CE1 1 ATOM 11032 C CE2 . TYR B 1 626 ? -4.718 0.930 35.754 1.00 29.17 ? 661 TYR B CE2 1 ATOM 11033 C CZ . TYR B 1 626 ? -5.378 2.001 35.183 1.00 29.23 ? 661 TYR B CZ 1 ATOM 11034 O OH . TYR B 1 626 ? -6.624 1.858 34.609 1.00 29.43 ? 661 TYR B OH 1 ATOM 11035 N N . TYR B 1 627 ? 0.743 2.370 39.470 1.00 29.31 ? 662 TYR B N 1 ATOM 11036 C CA . TYR B 1 627 ? 2.110 2.771 39.807 1.00 30.05 ? 662 TYR B CA 1 ATOM 11037 C C . TYR B 1 627 ? 2.844 1.705 40.630 1.00 30.31 ? 662 TYR B C 1 ATOM 11038 O O . TYR B 1 627 ? 2.236 0.749 41.110 1.00 30.34 ? 662 TYR B O 1 ATOM 11039 C CB . TYR B 1 627 ? 2.117 4.108 40.550 1.00 30.10 ? 662 TYR B CB 1 ATOM 11040 C CG . TYR B 1 627 ? 3.455 4.795 40.485 1.00 30.63 ? 662 TYR B CG 1 ATOM 11041 C CD1 . TYR B 1 627 ? 4.098 5.226 41.638 1.00 30.82 ? 662 TYR B CD1 1 ATOM 11042 C CD2 . TYR B 1 627 ? 4.092 4.992 39.262 1.00 30.53 ? 662 TYR B CD2 1 ATOM 11043 C CE1 . TYR B 1 627 ? 5.332 5.850 41.575 1.00 31.06 ? 662 TYR B CE1 1 ATOM 11044 C CE2 . TYR B 1 627 ? 5.318 5.605 39.188 1.00 30.63 ? 662 TYR B CE2 1 ATOM 11045 C CZ . TYR B 1 627 ? 5.938 6.036 40.345 1.00 31.00 ? 662 TYR B CZ 1 ATOM 11046 O OH . TYR B 1 627 ? 7.166 6.648 40.271 1.00 30.60 ? 662 TYR B OH 1 ATOM 11047 N N . ASP B 1 628 ? 4.153 1.867 40.794 1.00 31.14 ? 663 ASP B N 1 ATOM 11048 C CA . ASP B 1 628 ? 4.967 0.769 41.311 1.00 32.11 ? 663 ASP B CA 1 ATOM 11049 C C . ASP B 1 628 ? 4.716 0.533 42.800 1.00 32.38 ? 663 ASP B C 1 ATOM 11050 O O . ASP B 1 628 ? 4.347 1.452 43.534 1.00 32.08 ? 663 ASP B O 1 ATOM 11051 C CB . ASP B 1 628 ? 6.455 0.983 41.019 1.00 32.48 ? 663 ASP B CB 1 ATOM 11052 C CG . ASP B 1 628 ? 7.065 2.103 41.837 1.00 33.08 ? 663 ASP B CG 1 ATOM 11053 O OD1 . ASP B 1 628 ? 7.594 3.061 41.230 1.00 33.38 ? 663 ASP B OD1 1 ATOM 11054 O OD2 . ASP B 1 628 ? 7.078 2.105 43.085 1.00 33.46 ? 663 ASP B OD2 1 ATOM 11055 N N . SER B 1 629 ? 4.911 -0.713 43.222 1.00 32.95 ? 664 SER B N 1 ATOM 11056 C CA . SER B 1 629 ? 4.546 -1.175 44.559 1.00 33.54 ? 664 SER B CA 1 ATOM 11057 C C . SER B 1 629 ? 5.307 -0.448 45.664 1.00 33.51 ? 664 SER B C 1 ATOM 11058 O O . SER B 1 629 ? 4.712 0.016 46.631 1.00 33.65 ? 664 SER B O 1 ATOM 11059 C CB . SER B 1 629 ? 4.803 -2.682 44.679 1.00 33.87 ? 664 SER B CB 1 ATOM 11060 O OG . SER B 1 629 ? 6.150 -2.931 45.043 1.00 35.22 ? 664 SER B OG 1 ATOM 11061 N N . VAL B 1 630 ? 6.625 -0.350 45.523 1.00 33.34 ? 665 VAL B N 1 ATOM 11062 C CA . VAL B 1 630 ? 7.449 0.275 46.558 1.00 33.39 ? 665 VAL B CA 1 ATOM 11063 C C . VAL B 1 630 ? 6.982 1.693 46.936 1.00 33.65 ? 665 VAL B C 1 ATOM 11064 O O . VAL B 1 630 ? 6.747 1.973 48.116 1.00 33.62 ? 665 VAL B O 1 ATOM 11065 C CB . VAL B 1 630 ? 8.933 0.322 46.155 1.00 33.46 ? 665 VAL B CB 1 ATOM 11066 C CG1 . VAL B 1 630 ? 9.752 1.019 47.236 1.00 33.67 ? 665 VAL B CG1 1 ATOM 11067 C CG2 . VAL B 1 630 ? 9.464 -1.080 45.905 1.00 33.51 ? 665 VAL B CG2 1 ATOM 11068 N N . TYR B 1 631 ? 6.844 2.591 45.959 1.00 33.47 ? 666 TYR B N 1 ATOM 11069 C CA . TYR B 1 631 ? 6.386 3.947 46.271 1.00 34.18 ? 666 TYR B CA 1 ATOM 11070 C C . TYR B 1 631 ? 4.948 3.974 46.788 1.00 34.03 ? 666 TYR B C 1 ATOM 11071 O O . TYR B 1 631 ? 4.696 4.464 47.882 1.00 33.25 ? 666 TYR B O 1 ATOM 11072 C CB . TYR B 1 631 ? 6.527 4.904 45.077 1.00 34.73 ? 666 TYR B CB 1 ATOM 11073 C CG . TYR B 1 631 ? 5.965 6.302 45.325 1.00 35.71 ? 666 TYR B CG 1 ATOM 11074 C CD1 . TYR B 1 631 ? 6.798 7.368 45.661 1.00 36.31 ? 666 TYR B CD1 1 ATOM 11075 C CD2 . TYR B 1 631 ? 4.604 6.557 45.207 1.00 35.83 ? 666 TYR B CD2 1 ATOM 11076 C CE1 . TYR B 1 631 ? 6.282 8.653 45.877 1.00 37.02 ? 666 TYR B CE1 1 ATOM 11077 C CE2 . TYR B 1 631 ? 4.083 7.817 45.424 1.00 36.78 ? 666 TYR B CE2 1 ATOM 11078 C CZ . TYR B 1 631 ? 4.923 8.868 45.758 1.00 37.08 ? 666 TYR B CZ 1 ATOM 11079 O OH . TYR B 1 631 ? 4.401 10.124 45.971 1.00 38.88 ? 666 TYR B OH 1 ATOM 11080 N N . THR B 1 632 ? 3.994 3.470 46.015 1.00 34.52 ? 667 THR B N 1 ATOM 11081 C CA . THR B 1 632 ? 2.602 3.709 46.381 1.00 35.52 ? 667 THR B CA 1 ATOM 11082 C C . THR B 1 632 ? 2.204 2.954 47.647 1.00 35.19 ? 667 THR B C 1 ATOM 11083 O O . THR B 1 632 ? 1.388 3.443 48.428 1.00 35.38 ? 667 THR B O 1 ATOM 11084 C CB . THR B 1 632 ? 1.627 3.419 45.217 1.00 36.27 ? 667 THR B CB 1 ATOM 11085 O OG1 . THR B 1 632 ? 0.563 2.572 45.663 1.00 37.61 ? 667 THR B OG1 1 ATOM 11086 C CG2 . THR B 1 632 ? 2.306 2.687 44.085 1.00 36.19 ? 667 THR B CG2 1 ATOM 11087 N N . GLU B 1 633 ? 2.793 1.783 47.867 1.00 34.62 ? 668 GLU B N 1 ATOM 11088 C CA . GLU B 1 633 ? 2.425 0.969 49.019 1.00 34.64 ? 668 GLU B CA 1 ATOM 11089 C C . GLU B 1 633 ? 2.978 1.562 50.312 1.00 34.51 ? 668 GLU B C 1 ATOM 11090 O O . GLU B 1 633 ? 2.383 1.410 51.378 1.00 33.95 ? 668 GLU B O 1 ATOM 11091 C CB . GLU B 1 633 ? 2.911 -0.466 48.835 1.00 34.75 ? 668 GLU B CB 1 ATOM 11092 C CG . GLU B 1 633 ? 2.047 -1.280 47.883 1.00 34.85 ? 668 GLU B CG 1 ATOM 11093 C CD . GLU B 1 633 ? 2.679 -2.604 47.518 1.00 35.19 ? 668 GLU B CD 1 ATOM 11094 O OE1 . GLU B 1 633 ? 3.504 -3.103 48.314 1.00 35.66 ? 668 GLU B OE1 1 ATOM 11095 O OE2 . GLU B 1 633 ? 2.352 -3.150 46.440 1.00 35.12 ? 668 GLU B OE2 1 ATOM 11096 N N . ARG B 1 634 ? 4.111 2.248 50.206 1.00 34.85 ? 669 ARG B N 1 ATOM 11097 C CA . ARG B 1 634 ? 4.641 3.030 51.314 1.00 35.41 ? 669 ARG B CA 1 ATOM 11098 C C . ARG B 1 634 ? 3.584 3.972 51.889 1.00 35.49 ? 669 ARG B C 1 ATOM 11099 O O . ARG B 1 634 ? 3.443 4.078 53.105 1.00 35.59 ? 669 ARG B O 1 ATOM 11100 C CB . ARG B 1 634 ? 5.862 3.837 50.865 1.00 35.76 ? 669 ARG B CB 1 ATOM 11101 C CG . ARG B 1 634 ? 6.447 4.734 51.955 1.00 36.33 ? 669 ARG B CG 1 ATOM 11102 C CD . ARG B 1 634 ? 7.653 5.549 51.511 1.00 36.78 ? 669 ARG B CD 1 ATOM 11103 N NE . ARG B 1 634 ? 8.623 4.735 50.787 1.00 37.62 ? 669 ARG B NE 1 ATOM 11104 C CZ . ARG B 1 634 ? 9.160 5.071 49.623 1.00 37.83 ? 669 ARG B CZ 1 ATOM 11105 N NH1 . ARG B 1 634 ? 8.831 6.213 49.035 1.00 38.04 ? 669 ARG B NH1 1 ATOM 11106 N NH2 . ARG B 1 634 ? 10.029 4.262 49.043 1.00 38.37 ? 669 ARG B NH2 1 ATOM 11107 N N . TYR B 1 635 ? 2.846 4.655 51.019 1.00 35.30 ? 670 TYR B N 1 ATOM 11108 C CA . TYR B 1 635 ? 1.886 5.663 51.469 1.00 35.75 ? 670 TYR B CA 1 ATOM 11109 C C . TYR B 1 635 ? 0.457 5.143 51.490 1.00 35.86 ? 670 TYR B C 1 ATOM 11110 O O . TYR B 1 635 ? -0.379 5.653 52.234 1.00 36.20 ? 670 TYR B O 1 ATOM 11111 C CB . TYR B 1 635 ? 1.961 6.914 50.589 1.00 35.75 ? 670 TYR B CB 1 ATOM 11112 C CG . TYR B 1 635 ? 3.374 7.336 50.297 1.00 35.77 ? 670 TYR B CG 1 ATOM 11113 C CD1 . TYR B 1 635 ? 3.908 7.195 49.025 1.00 35.93 ? 670 TYR B CD1 1 ATOM 11114 C CD2 . TYR B 1 635 ? 4.186 7.846 51.299 1.00 35.83 ? 670 TYR B CD2 1 ATOM 11115 C CE1 . TYR B 1 635 ? 5.204 7.562 48.757 1.00 35.90 ? 670 TYR B CE1 1 ATOM 11116 C CE2 . TYR B 1 635 ? 5.489 8.217 51.041 1.00 36.07 ? 670 TYR B CE2 1 ATOM 11117 C CZ . TYR B 1 635 ? 5.990 8.075 49.765 1.00 35.77 ? 670 TYR B CZ 1 ATOM 11118 O OH . TYR B 1 635 ? 7.282 8.434 49.488 1.00 36.16 ? 670 TYR B OH 1 ATOM 11119 N N . MET B 1 636 ? 0.171 4.129 50.681 1.00 36.02 ? 671 MET B N 1 ATOM 11120 C CA . MET B 1 636 ? -1.213 3.760 50.421 1.00 36.02 ? 671 MET B CA 1 ATOM 11121 C C . MET B 1 636 ? -1.592 2.407 51.013 1.00 35.82 ? 671 MET B C 1 ATOM 11122 O O . MET B 1 636 ? -2.760 2.032 51.000 1.00 35.12 ? 671 MET B O 1 ATOM 11123 C CB . MET B 1 636 ? -1.485 3.761 48.914 1.00 36.40 ? 671 MET B CB 1 ATOM 11124 C CG . MET B 1 636 ? -1.719 5.146 48.343 1.00 36.94 ? 671 MET B CG 1 ATOM 11125 S SD . MET B 1 636 ? -3.246 5.902 48.949 1.00 37.54 ? 671 MET B SD 1 ATOM 11126 C CE . MET B 1 636 ? -4.446 5.021 47.955 1.00 37.84 ? 671 MET B CE 1 ATOM 11127 N N . GLY B 1 637 ? -0.612 1.671 51.529 1.00 35.83 ? 672 GLY B N 1 ATOM 11128 C CA . GLY B 1 637 ? -0.840 0.288 51.909 1.00 36.16 ? 672 GLY B CA 1 ATOM 11129 C C . GLY B 1 637 ? -1.155 -0.553 50.683 1.00 36.47 ? 672 GLY B C 1 ATOM 11130 O O . GLY B 1 637 ? -0.788 -0.184 49.573 1.00 36.19 ? 672 GLY B O 1 ATOM 11131 N N . LEU B 1 638 ? -1.836 -1.678 50.876 1.00 36.95 ? 673 LEU B N 1 ATOM 11132 C CA . LEU B 1 638 ? -2.110 -2.594 49.771 1.00 37.46 ? 673 LEU B CA 1 ATOM 11133 C C . LEU B 1 638 ? -3.524 -2.417 49.243 1.00 37.50 ? 673 LEU B C 1 ATOM 11134 O O . LEU B 1 638 ? -4.454 -2.153 50.003 1.00 37.47 ? 673 LEU B O 1 ATOM 11135 C CB . LEU B 1 638 ? -1.919 -4.045 50.206 1.00 37.77 ? 673 LEU B CB 1 ATOM 11136 C CG . LEU B 1 638 ? -0.542 -4.451 50.724 1.00 37.99 ? 673 LEU B CG 1 ATOM 11137 C CD1 . LEU B 1 638 ? -0.495 -5.952 50.940 1.00 38.00 ? 673 LEU B CD1 1 ATOM 11138 C CD2 . LEU B 1 638 ? 0.544 -4.019 49.765 1.00 38.10 ? 673 LEU B CD2 1 ATOM 11139 N N . PRO B 1 639 ? -3.674 -2.569 47.932 1.00 37.73 ? 674 PRO B N 1 ATOM 11140 C CA . PRO B 1 639 ? -4.984 -2.536 47.272 1.00 37.89 ? 674 PRO B CA 1 ATOM 11141 C C . PRO B 1 639 ? -5.815 -3.805 47.465 1.00 38.12 ? 674 PRO B C 1 ATOM 11142 O O . PRO B 1 639 ? -6.123 -4.474 46.479 1.00 37.86 ? 674 PRO B O 1 ATOM 11143 C CB . PRO B 1 639 ? -4.615 -2.394 45.790 1.00 37.83 ? 674 PRO B CB 1 ATOM 11144 C CG . PRO B 1 639 ? -3.258 -3.004 45.671 1.00 37.57 ? 674 PRO B CG 1 ATOM 11145 C CD . PRO B 1 639 ? -2.570 -2.757 46.973 1.00 37.54 ? 674 PRO B CD 1 ATOM 11146 N N . THR B 1 640 ? -6.183 -4.121 48.703 1.00 38.48 ? 675 THR B N 1 ATOM 11147 C CA . THR B 1 640 ? -7.094 -5.232 48.966 1.00 39.03 ? 675 THR B CA 1 ATOM 11148 C C . THR B 1 640 ? -8.230 -4.790 49.883 1.00 39.40 ? 675 THR B C 1 ATOM 11149 O O . THR B 1 640 ? -8.085 -3.841 50.653 1.00 38.79 ? 675 THR B O 1 ATOM 11150 C CB . THR B 1 640 ? -6.342 -6.416 49.608 1.00 39.24 ? 675 THR B CB 1 ATOM 11151 O OG1 . THR B 1 640 ? -5.925 -6.069 50.935 1.00 39.58 ? 675 THR B OG1 1 ATOM 11152 C CG2 . THR B 1 640 ? -5.044 -6.706 48.875 1.00 39.40 ? 675 THR B CG2 1 ATOM 11153 N N . PRO B 1 641 ? -9.359 -5.488 49.806 1.00 40.30 ? 676 PRO B N 1 ATOM 11154 C CA . PRO B 1 641 ? -10.522 -5.164 50.638 1.00 40.82 ? 676 PRO B CA 1 ATOM 11155 C C . PRO B 1 641 ? -10.130 -5.047 52.106 1.00 41.44 ? 676 PRO B C 1 ATOM 11156 O O . PRO B 1 641 ? -10.640 -4.189 52.828 1.00 41.94 ? 676 PRO B O 1 ATOM 11157 C CB . PRO B 1 641 ? -11.449 -6.363 50.424 1.00 40.71 ? 676 PRO B CB 1 ATOM 11158 C CG . PRO B 1 641 ? -11.080 -6.900 49.088 1.00 40.47 ? 676 PRO B CG 1 ATOM 11159 C CD . PRO B 1 641 ? -9.606 -6.646 48.930 1.00 40.40 ? 676 PRO B CD 1 ATOM 11160 N N . GLU B 1 642 ? -9.209 -5.904 52.527 1.00 41.94 ? 677 GLU B N 1 ATOM 11161 C CA . GLU B 1 642 ? -8.796 -5.984 53.923 1.00 42.35 ? 677 GLU B CA 1 ATOM 11162 C C . GLU B 1 642 ? -7.979 -4.773 54.343 1.00 41.77 ? 677 GLU B C 1 ATOM 11163 O O . GLU B 1 642 ? -8.008 -4.368 55.506 1.00 41.32 ? 677 GLU B O 1 ATOM 11164 C CB . GLU B 1 642 ? -7.968 -7.244 54.134 1.00 43.18 ? 677 GLU B CB 1 ATOM 11165 C CG . GLU B 1 642 ? -8.195 -8.296 53.062 1.00 43.93 ? 677 GLU B CG 1 ATOM 11166 C CD . GLU B 1 642 ? -8.892 -9.518 53.607 1.00 44.54 ? 677 GLU B CD 1 ATOM 11167 O OE1 . GLU B 1 642 ? -9.225 -10.426 52.814 1.00 45.22 ? 677 GLU B OE1 1 ATOM 11168 O OE2 . GLU B 1 642 ? -9.102 -9.566 54.835 1.00 45.04 ? 677 GLU B OE2 1 ATOM 11169 N N . ASP B 1 643 ? -7.237 -4.206 53.398 1.00 40.93 ? 678 ASP B N 1 ATOM 11170 C CA . ASP B 1 643 ? -6.380 -3.064 53.693 1.00 40.30 ? 678 ASP B CA 1 ATOM 11171 C C . ASP B 1 643 ? -7.023 -1.779 53.177 1.00 39.38 ? 678 ASP B C 1 ATOM 11172 O O . ASP B 1 643 ? -7.925 -1.245 53.817 1.00 38.76 ? 678 ASP B O 1 ATOM 11173 C CB . ASP B 1 643 ? -4.983 -3.260 53.095 1.00 40.78 ? 678 ASP B CB 1 ATOM 11174 C CG . ASP B 1 643 ? -3.955 -2.314 53.691 1.00 41.40 ? 678 ASP B CG 1 ATOM 11175 O OD1 . ASP B 1 643 ? -2.741 -2.613 53.608 1.00 42.13 ? 678 ASP B OD1 1 ATOM 11176 O OD2 . ASP B 1 643 ? -4.261 -1.245 54.261 1.00 42.02 ? 678 ASP B OD2 1 ATOM 11177 N N . ASN B 1 644 ? -6.573 -1.290 52.021 1.00 38.24 ? 679 ASN B N 1 ATOM 11178 C CA . ASN B 1 644 ? -6.917 0.067 51.589 1.00 37.44 ? 679 ASN B CA 1 ATOM 11179 C C . ASN B 1 644 ? -7.512 0.148 50.185 1.00 37.40 ? 679 ASN B C 1 ATOM 11180 O O . ASN B 1 644 ? -7.506 1.219 49.565 1.00 36.73 ? 679 ASN B O 1 ATOM 11181 C CB . ASN B 1 644 ? -5.684 0.973 51.663 1.00 37.07 ? 679 ASN B CB 1 ATOM 11182 C CG . ASN B 1 644 ? -6.039 2.421 51.943 1.00 36.93 ? 679 ASN B CG 1 ATOM 11183 O OD1 . ASN B 1 644 ? -7.114 2.717 52.468 1.00 37.13 ? 679 ASN B OD1 1 ATOM 11184 N ND2 . ASN B 1 644 ? -5.138 3.333 51.594 1.00 36.31 ? 679 ASN B ND2 1 ATOM 11185 N N . LEU B 1 645 ? -8.031 -0.970 49.687 1.00 37.20 ? 680 LEU B N 1 ATOM 11186 C CA . LEU B 1 645 ? -8.552 -1.016 48.325 1.00 37.28 ? 680 LEU B CA 1 ATOM 11187 C C . LEU B 1 645 ? -9.513 0.142 48.092 1.00 37.35 ? 680 LEU B C 1 ATOM 11188 O O . LEU B 1 645 ? -9.553 0.720 47.006 1.00 36.80 ? 680 LEU B O 1 ATOM 11189 C CB . LEU B 1 645 ? -9.259 -2.345 48.059 1.00 37.23 ? 680 LEU B CB 1 ATOM 11190 C CG . LEU B 1 645 ? -9.983 -2.485 46.717 1.00 37.37 ? 680 LEU B CG 1 ATOM 11191 C CD1 . LEU B 1 645 ? -9.113 -2.025 45.564 1.00 37.48 ? 680 LEU B CD1 1 ATOM 11192 C CD2 . LEU B 1 645 ? -10.423 -3.931 46.498 1.00 37.77 ? 680 LEU B CD2 1 ATOM 11193 N N . ASP B 1 646 ? -10.280 0.479 49.126 1.00 37.59 ? 681 ASP B N 1 ATOM 11194 C CA . ASP B 1 646 ? -11.383 1.420 48.995 1.00 37.88 ? 681 ASP B CA 1 ATOM 11195 C C . ASP B 1 646 ? -10.911 2.830 48.646 1.00 37.18 ? 681 ASP B C 1 ATOM 11196 O O . ASP B 1 646 ? -11.496 3.481 47.787 1.00 36.35 ? 681 ASP B O 1 ATOM 11197 C CB . ASP B 1 646 ? -12.218 1.452 50.280 1.00 38.97 ? 681 ASP B CB 1 ATOM 11198 C CG . ASP B 1 646 ? -13.270 0.358 50.322 1.00 39.87 ? 681 ASP B CG 1 ATOM 11199 O OD1 . ASP B 1 646 ? -13.695 -0.118 49.246 1.00 40.86 ? 681 ASP B OD1 1 ATOM 11200 O OD2 . ASP B 1 646 ? -13.735 -0.094 51.387 1.00 41.03 ? 681 ASP B OD2 1 ATOM 11201 N N . HIS B 1 647 ? -9.861 3.315 49.302 1.00 36.68 ? 682 HIS B N 1 ATOM 11202 C CA . HIS B 1 647 ? -9.340 4.630 48.946 1.00 36.71 ? 682 HIS B CA 1 ATOM 11203 C C . HIS B 1 647 ? -8.522 4.585 47.659 1.00 36.27 ? 682 HIS B C 1 ATOM 11204 O O . HIS B 1 647 ? -8.355 5.605 46.984 1.00 35.99 ? 682 HIS B O 1 ATOM 11205 C CB . HIS B 1 647 ? -8.499 5.237 50.060 1.00 37.32 ? 682 HIS B CB 1 ATOM 11206 C CG . HIS B 1 647 ? -8.013 6.615 49.739 1.00 38.00 ? 682 HIS B CG 1 ATOM 11207 N ND1 . HIS B 1 647 ? -8.869 7.646 49.411 1.00 38.53 ? 682 HIS B ND1 1 ATOM 11208 C CD2 . HIS B 1 647 ? -6.762 7.125 49.656 1.00 38.08 ? 682 HIS B CD2 1 ATOM 11209 C CE1 . HIS B 1 647 ? -8.166 8.735 49.160 1.00 38.53 ? 682 HIS B CE1 1 ATOM 11210 N NE2 . HIS B 1 647 ? -6.885 8.444 49.298 1.00 38.28 ? 682 HIS B NE2 1 ATOM 11211 N N . TYR B 1 648 ? -8.011 3.406 47.322 1.00 35.48 ? 683 TYR B N 1 ATOM 11212 C CA . TYR B 1 648 ? -7.377 3.205 46.027 1.00 35.41 ? 683 TYR B CA 1 ATOM 11213 C C . TYR B 1 648 ? -8.362 3.522 44.911 1.00 36.02 ? 683 TYR B C 1 ATOM 11214 O O . TYR B 1 648 ? -7.984 4.063 43.872 1.00 36.11 ? 683 TYR B O 1 ATOM 11215 C CB . TYR B 1 648 ? -6.921 1.759 45.880 1.00 34.64 ? 683 TYR B CB 1 ATOM 11216 C CG . TYR B 1 648 ? -5.460 1.501 46.183 1.00 33.70 ? 683 TYR B CG 1 ATOM 11217 C CD1 . TYR B 1 648 ? -4.499 1.584 45.185 1.00 33.41 ? 683 TYR B CD1 1 ATOM 11218 C CD2 . TYR B 1 648 ? -5.049 1.136 47.459 1.00 33.17 ? 683 TYR B CD2 1 ATOM 11219 C CE1 . TYR B 1 648 ? -3.166 1.335 45.454 1.00 32.91 ? 683 TYR B CE1 1 ATOM 11220 C CE2 . TYR B 1 648 ? -3.725 0.881 47.738 1.00 32.93 ? 683 TYR B CE2 1 ATOM 11221 C CZ . TYR B 1 648 ? -2.784 0.985 46.734 1.00 33.03 ? 683 TYR B CZ 1 ATOM 11222 O OH . TYR B 1 648 ? -1.463 0.726 47.006 1.00 32.79 ? 683 TYR B OH 1 ATOM 11223 N N . ARG B 1 649 ? -9.629 3.186 45.132 1.00 36.74 ? 684 ARG B N 1 ATOM 11224 C CA . ARG B 1 649 ? -10.627 3.248 44.071 1.00 37.86 ? 684 ARG B CA 1 ATOM 11225 C C . ARG B 1 649 ? -11.331 4.605 43.979 1.00 37.96 ? 684 ARG B C 1 ATOM 11226 O O . ARG B 1 649 ? -11.818 4.980 42.917 1.00 37.91 ? 684 ARG B O 1 ATOM 11227 C CB . ARG B 1 649 ? -11.655 2.127 44.253 1.00 38.68 ? 684 ARG B CB 1 ATOM 11228 C CG . ARG B 1 649 ? -11.115 0.757 43.910 1.00 39.65 ? 684 ARG B CG 1 ATOM 11229 C CD . ARG B 1 649 ? -10.896 0.533 42.422 1.00 40.42 ? 684 ARG B CD 1 ATOM 11230 N NE . ARG B 1 649 ? -9.880 -0.481 42.156 1.00 41.26 ? 684 ARG B NE 1 ATOM 11231 C CZ . ARG B 1 649 ? -10.126 -1.783 42.069 1.00 41.89 ? 684 ARG B CZ 1 ATOM 11232 N NH1 . ARG B 1 649 ? -11.358 -2.244 42.226 1.00 42.20 ? 684 ARG B NH1 1 ATOM 11233 N NH2 . ARG B 1 649 ? -9.136 -2.629 41.823 1.00 42.31 ? 684 ARG B NH2 1 ATOM 11234 N N . ASN B 1 650 ? -11.391 5.347 45.078 1.00 38.20 ? 685 ASN B N 1 ATOM 11235 C CA . ASN B 1 650 ? -12.102 6.619 45.066 1.00 38.79 ? 685 ASN B CA 1 ATOM 11236 C C . ASN B 1 650 ? -11.186 7.806 44.762 1.00 38.11 ? 685 ASN B C 1 ATOM 11237 O O . ASN B 1 650 ? -11.638 8.948 44.732 1.00 38.59 ? 685 ASN B O 1 ATOM 11238 C CB . ASN B 1 650 ? -12.828 6.851 46.392 1.00 39.80 ? 685 ASN B CB 1 ATOM 11239 C CG . ASN B 1 650 ? -14.029 7.773 46.243 1.00 40.80 ? 685 ASN B CG 1 ATOM 11240 O OD1 . ASN B 1 650 ? -14.833 7.617 45.323 1.00 41.98 ? 685 ASN B OD1 1 ATOM 11241 N ND2 . ASN B 1 650 ? -14.155 8.738 47.150 1.00 41.62 ? 685 ASN B ND2 1 ATOM 11242 N N . SER B 1 651 ? -9.907 7.529 44.526 1.00 37.25 ? 686 SER B N 1 ATOM 11243 C CA . SER B 1 651 ? -8.910 8.588 44.402 1.00 36.30 ? 686 SER B CA 1 ATOM 11244 C C . SER B 1 651 ? -8.201 8.546 43.051 1.00 35.54 ? 686 SER B C 1 ATOM 11245 O O . SER B 1 651 ? -7.078 9.041 42.902 1.00 35.38 ? 686 SER B O 1 ATOM 11246 C CB . SER B 1 651 ? -7.888 8.504 45.537 1.00 36.43 ? 686 SER B CB 1 ATOM 11247 O OG . SER B 1 651 ? -7.263 7.234 45.562 1.00 36.55 ? 686 SER B OG 1 ATOM 11248 N N . THR B 1 652 ? -8.866 7.956 42.068 1.00 34.43 ? 687 THR B N 1 ATOM 11249 C CA . THR B 1 652 ? -8.424 8.064 40.687 1.00 33.97 ? 687 THR B CA 1 ATOM 11250 C C . THR B 1 652 ? -8.807 9.426 40.113 1.00 33.34 ? 687 THR B C 1 ATOM 11251 O O . THR B 1 652 ? -9.751 10.066 40.569 1.00 32.62 ? 687 THR B O 1 ATOM 11252 C CB . THR B 1 652 ? -9.062 6.952 39.846 1.00 33.89 ? 687 THR B CB 1 ATOM 11253 O OG1 . THR B 1 652 ? -10.466 7.187 39.730 1.00 33.55 ? 687 THR B OG1 1 ATOM 11254 C CG2 . THR B 1 652 ? -8.974 5.596 40.555 1.00 34.14 ? 687 THR B CG2 1 ATOM 11255 N N . VAL B 1 653 ? -8.062 9.864 39.110 1.00 33.13 ? 688 VAL B N 1 ATOM 11256 C CA . VAL B 1 653 ? -8.458 11.001 38.298 1.00 33.02 ? 688 VAL B CA 1 ATOM 11257 C C . VAL B 1 653 ? -9.744 10.699 37.542 1.00 33.10 ? 688 VAL B C 1 ATOM 11258 O O . VAL B 1 653 ? -10.615 11.559 37.412 1.00 32.97 ? 688 VAL B O 1 ATOM 11259 C CB . VAL B 1 653 ? -7.353 11.359 37.290 1.00 32.83 ? 688 VAL B CB 1 ATOM 11260 C CG1 . VAL B 1 653 ? -7.831 12.436 36.330 1.00 32.82 ? 688 VAL B CG1 1 ATOM 11261 C CG2 . VAL B 1 653 ? -6.100 11.798 38.027 1.00 32.62 ? 688 VAL B CG2 1 ATOM 11262 N N . MET B 1 654 ? -9.864 9.469 37.056 1.00 33.30 ? 689 MET B N 1 ATOM 11263 C CA . MET B 1 654 ? -10.970 9.093 36.185 1.00 33.80 ? 689 MET B CA 1 ATOM 11264 C C . MET B 1 654 ? -12.330 9.263 36.873 1.00 34.22 ? 689 MET B C 1 ATOM 11265 O O . MET B 1 654 ? -13.316 9.606 36.229 1.00 34.17 ? 689 MET B O 1 ATOM 11266 C CB . MET B 1 654 ? -10.799 7.652 35.703 1.00 33.78 ? 689 MET B CB 1 ATOM 11267 C CG . MET B 1 654 ? -9.771 7.492 34.591 1.00 33.81 ? 689 MET B CG 1 ATOM 11268 S SD . MET B 1 654 ? -8.079 7.502 35.181 1.00 34.14 ? 689 MET B SD 1 ATOM 11269 C CE . MET B 1 654 ? -8.007 5.965 36.061 1.00 34.31 ? 689 MET B CE 1 ATOM 11270 N N . SER B 1 655 ? -12.378 9.039 38.181 1.00 34.72 ? 690 SER B N 1 ATOM 11271 C CA . SER B 1 655 ? -13.626 9.186 38.928 1.00 35.40 ? 690 SER B CA 1 ATOM 11272 C C . SER B 1 655 ? -14.129 10.632 38.960 1.00 36.21 ? 690 SER B C 1 ATOM 11273 O O . SER B 1 655 ? -15.255 10.891 39.383 1.00 36.15 ? 690 SER B O 1 ATOM 11274 C CB . SER B 1 655 ? -13.453 8.670 40.363 1.00 35.41 ? 690 SER B CB 1 ATOM 11275 O OG . SER B 1 655 ? -12.589 9.512 41.108 1.00 35.27 ? 690 SER B OG 1 ATOM 11276 N N . ARG B 1 656 ? -13.301 11.575 38.523 1.00 36.84 ? 691 ARG B N 1 ATOM 11277 C CA . ARG B 1 656 ? -13.668 12.984 38.595 1.00 37.48 ? 691 ARG B CA 1 ATOM 11278 C C . ARG B 1 656 ? -13.836 13.623 37.221 1.00 37.72 ? 691 ARG B C 1 ATOM 11279 O O . ARG B 1 656 ? -13.890 14.845 37.109 1.00 37.67 ? 691 ARG B O 1 ATOM 11280 C CB . ARG B 1 656 ? -12.614 13.762 39.379 1.00 37.82 ? 691 ARG B CB 1 ATOM 11281 C CG . ARG B 1 656 ? -12.571 13.425 40.849 1.00 38.24 ? 691 ARG B CG 1 ATOM 11282 C CD . ARG B 1 656 ? -11.394 14.039 41.561 1.00 38.64 ? 691 ARG B CD 1 ATOM 11283 N NE . ARG B 1 656 ? -11.341 13.655 42.966 1.00 38.75 ? 691 ARG B NE 1 ATOM 11284 C CZ . ARG B 1 656 ? -10.997 14.475 43.947 1.00 39.06 ? 691 ARG B CZ 1 ATOM 11285 N NH1 . ARG B 1 656 ? -10.682 15.740 43.685 1.00 38.71 ? 691 ARG B NH1 1 ATOM 11286 N NH2 . ARG B 1 656 ? -10.972 14.028 45.197 1.00 39.30 ? 691 ARG B NH2 1 ATOM 11287 N N . ALA B 1 657 ? -13.918 12.799 36.183 1.00 38.29 ? 692 ALA B N 1 ATOM 11288 C CA . ALA B 1 657 ? -13.881 13.288 34.809 1.00 39.09 ? 692 ALA B CA 1 ATOM 11289 C C . ALA B 1 657 ? -15.013 14.276 34.528 1.00 39.77 ? 692 ALA B C 1 ATOM 11290 O O . ALA B 1 657 ? -14.820 15.282 33.844 1.00 39.69 ? 692 ALA B O 1 ATOM 11291 C CB . ALA B 1 657 ? -13.948 12.122 33.835 1.00 39.07 ? 692 ALA B CB 1 ATOM 11292 N N . GLU B 1 658 ? -16.193 13.975 35.056 1.00 40.36 ? 693 GLU B N 1 ATOM 11293 C CA . GLU B 1 658 ? -17.357 14.832 34.880 1.00 41.31 ? 693 GLU B CA 1 ATOM 11294 C C . GLU B 1 658 ? -17.049 16.293 35.197 1.00 41.00 ? 693 GLU B C 1 ATOM 11295 O O . GLU B 1 658 ? -17.545 17.201 34.530 1.00 41.10 ? 693 GLU B O 1 ATOM 11296 C CB . GLU B 1 658 ? -18.489 14.355 35.787 1.00 42.08 ? 693 GLU B CB 1 ATOM 11297 C CG . GLU B 1 658 ? -19.848 14.907 35.412 1.00 43.13 ? 693 GLU B CG 1 ATOM 11298 C CD . GLU B 1 658 ? -20.949 13.890 35.604 1.00 43.88 ? 693 GLU B CD 1 ATOM 11299 O OE1 . GLU B 1 658 ? -20.696 12.692 35.347 1.00 44.40 ? 693 GLU B OE1 1 ATOM 11300 O OE2 . GLU B 1 658 ? -22.059 14.288 36.017 1.00 44.83 ? 693 GLU B OE2 1 ATOM 11301 N N . ASN B 1 659 ? -16.245 16.510 36.232 1.00 40.56 ? 694 ASN B N 1 ATOM 11302 C CA . ASN B 1 659 ? -16.021 17.847 36.760 1.00 40.49 ? 694 ASN B CA 1 ATOM 11303 C C . ASN B 1 659 ? -15.063 18.641 35.884 1.00 39.91 ? 694 ASN B C 1 ATOM 11304 O O . ASN B 1 659 ? -14.867 19.836 36.096 1.00 40.02 ? 694 ASN B O 1 ATOM 11305 C CB . ASN B 1 659 ? -15.473 17.770 38.187 1.00 40.86 ? 694 ASN B CB 1 ATOM 11306 C CG . ASN B 1 659 ? -16.569 17.664 39.228 1.00 41.32 ? 694 ASN B CG 1 ATOM 11307 O OD1 . ASN B 1 659 ? -17.755 17.699 38.901 1.00 42.27 ? 694 ASN B OD1 1 ATOM 11308 N ND2 . ASN B 1 659 ? -16.178 17.539 40.492 1.00 41.31 ? 694 ASN B ND2 1 ATOM 11309 N N . PHE B 1 660 ? -14.462 17.969 34.906 1.00 39.07 ? 695 PHE B N 1 ATOM 11310 C CA . PHE B 1 660 ? -13.538 18.624 33.989 1.00 38.78 ? 695 PHE B CA 1 ATOM 11311 C C . PHE B 1 660 ? -14.284 19.472 32.964 1.00 38.95 ? 695 PHE B C 1 ATOM 11312 O O . PHE B 1 660 ? -13.673 20.244 32.224 1.00 38.33 ? 695 PHE B O 1 ATOM 11313 C CB . PHE B 1 660 ? -12.679 17.589 33.266 1.00 38.56 ? 695 PHE B CB 1 ATOM 11314 C CG . PHE B 1 660 ? -11.485 17.130 34.055 1.00 38.09 ? 695 PHE B CG 1 ATOM 11315 C CD1 . PHE B 1 660 ? -11.628 16.214 35.081 1.00 37.98 ? 695 PHE B CD1 1 ATOM 11316 C CD2 . PHE B 1 660 ? -10.218 17.600 33.754 1.00 38.19 ? 695 PHE B CD2 1 ATOM 11317 C CE1 . PHE B 1 660 ? -10.528 15.781 35.803 1.00 38.00 ? 695 PHE B CE1 1 ATOM 11318 C CE2 . PHE B 1 660 ? -9.117 17.171 34.468 1.00 38.02 ? 695 PHE B CE2 1 ATOM 11319 C CZ . PHE B 1 660 ? -9.273 16.261 35.497 1.00 38.18 ? 695 PHE B CZ 1 ATOM 11320 N N . LYS B 1 661 ? -15.604 19.319 32.919 1.00 39.22 ? 696 LYS B N 1 ATOM 11321 C CA . LYS B 1 661 ? -16.427 20.083 31.988 1.00 39.93 ? 696 LYS B CA 1 ATOM 11322 C C . LYS B 1 661 ? -16.209 21.577 32.190 1.00 39.85 ? 696 LYS B C 1 ATOM 11323 O O . LYS B 1 661 ? -16.472 22.374 31.296 1.00 39.99 ? 696 LYS B O 1 ATOM 11324 C CB . LYS B 1 661 ? -17.907 19.742 32.176 1.00 40.34 ? 696 LYS B CB 1 ATOM 11325 C CG . LYS B 1 661 ? -18.343 18.485 31.443 1.00 40.94 ? 696 LYS B CG 1 ATOM 11326 C CD . LYS B 1 661 ? -19.345 17.675 32.255 1.00 41.42 ? 696 LYS B CD 1 ATOM 11327 C CE . LYS B 1 661 ? -20.771 18.137 32.007 1.00 41.65 ? 696 LYS B CE 1 ATOM 11328 N NZ . LYS B 1 661 ? -21.740 17.002 32.072 1.00 41.93 ? 696 LYS B NZ 1 ATOM 11329 N N . GLN B 1 662 ? -15.709 21.938 33.367 1.00 40.10 ? 697 GLN B N 1 ATOM 11330 C CA . GLN B 1 662 ? -15.665 23.327 33.805 1.00 40.44 ? 697 GLN B CA 1 ATOM 11331 C C . GLN B 1 662 ? -14.363 24.014 33.422 1.00 39.64 ? 697 GLN B C 1 ATOM 11332 O O . GLN B 1 662 ? -14.214 25.223 33.591 1.00 39.73 ? 697 GLN B O 1 ATOM 11333 C CB . GLN B 1 662 ? -15.812 23.389 35.322 1.00 41.36 ? 697 GLN B CB 1 ATOM 11334 C CG . GLN B 1 662 ? -16.902 22.499 35.869 1.00 42.25 ? 697 GLN B CG 1 ATOM 11335 C CD . GLN B 1 662 ? -17.838 23.249 36.777 1.00 43.07 ? 697 GLN B CD 1 ATOM 11336 O OE1 . GLN B 1 662 ? -18.598 24.102 36.318 1.00 44.50 ? 697 GLN B OE1 1 ATOM 11337 N NE2 . GLN B 1 662 ? -17.785 22.946 38.071 1.00 43.44 ? 697 GLN B NE2 1 ATOM 11338 N N . VAL B 1 663 ? -13.415 23.237 32.921 1.00 38.39 ? 698 VAL B N 1 ATOM 11339 C CA . VAL B 1 663 ? -12.034 23.677 32.874 1.00 37.80 ? 698 VAL B CA 1 ATOM 11340 C C . VAL B 1 663 ? -11.436 23.384 31.511 1.00 37.00 ? 698 VAL B C 1 ATOM 11341 O O . VAL B 1 663 ? -11.943 22.544 30.775 1.00 35.99 ? 698 VAL B O 1 ATOM 11342 C CB . VAL B 1 663 ? -11.204 22.972 33.946 1.00 37.86 ? 698 VAL B CB 1 ATOM 11343 C CG1 . VAL B 1 663 ? -9.721 23.242 33.738 1.00 38.22 ? 698 VAL B CG1 1 ATOM 11344 C CG2 . VAL B 1 663 ? -11.647 23.419 35.327 1.00 37.78 ? 698 VAL B CG2 1 ATOM 11345 N N . GLU B 1 664 ? -10.364 24.094 31.183 1.00 36.57 ? 699 GLU B N 1 ATOM 11346 C CA . GLU B 1 664 ? -9.562 23.783 30.012 1.00 36.63 ? 699 GLU B CA 1 ATOM 11347 C C . GLU B 1 664 ? -8.342 22.963 30.425 1.00 35.35 ? 699 GLU B C 1 ATOM 11348 O O . GLU B 1 664 ? -7.551 23.380 31.274 1.00 35.15 ? 699 GLU B O 1 ATOM 11349 C CB . GLU B 1 664 ? -9.141 25.077 29.310 1.00 37.88 ? 699 GLU B CB 1 ATOM 11350 C CG . GLU B 1 664 ? -10.311 25.862 28.729 1.00 38.96 ? 699 GLU B CG 1 ATOM 11351 C CD . GLU B 1 664 ? -10.186 27.360 28.944 1.00 40.24 ? 699 GLU B CD 1 ATOM 11352 O OE1 . GLU B 1 664 ? -10.117 28.103 27.942 1.00 41.40 ? 699 GLU B OE1 1 ATOM 11353 O OE2 . GLU B 1 664 ? -10.158 27.801 30.112 1.00 41.08 ? 699 GLU B OE2 1 ATOM 11354 N N . TYR B 1 665 ? -8.204 21.789 29.822 1.00 33.86 ? 700 TYR B N 1 ATOM 11355 C CA . TYR B 1 665 ? -7.268 20.774 30.290 1.00 32.88 ? 700 TYR B CA 1 ATOM 11356 C C . TYR B 1 665 ? -6.298 20.434 29.166 1.00 31.96 ? 700 TYR B C 1 ATOM 11357 O O . TYR B 1 665 ? -6.714 20.253 28.026 1.00 31.59 ? 700 TYR B O 1 ATOM 11358 C CB . TYR B 1 665 ? -8.053 19.534 30.712 1.00 32.67 ? 700 TYR B CB 1 ATOM 11359 C CG . TYR B 1 665 ? -7.264 18.435 31.396 1.00 32.70 ? 700 TYR B CG 1 ATOM 11360 C CD1 . TYR B 1 665 ? -7.522 17.105 31.107 1.00 32.53 ? 700 TYR B CD1 1 ATOM 11361 C CD2 . TYR B 1 665 ? -6.299 18.718 32.354 1.00 32.60 ? 700 TYR B CD2 1 ATOM 11362 C CE1 . TYR B 1 665 ? -6.834 16.087 31.731 1.00 32.32 ? 700 TYR B CE1 1 ATOM 11363 C CE2 . TYR B 1 665 ? -5.601 17.700 32.985 1.00 32.43 ? 700 TYR B CE2 1 ATOM 11364 C CZ . TYR B 1 665 ? -5.877 16.383 32.668 1.00 32.18 ? 700 TYR B CZ 1 ATOM 11365 O OH . TYR B 1 665 ? -5.207 15.349 33.280 1.00 31.70 ? 700 TYR B OH 1 ATOM 11366 N N . LEU B 1 666 ? -5.010 20.364 29.495 1.00 31.02 ? 701 LEU B N 1 ATOM 11367 C CA . LEU B 1 666 ? -3.975 19.937 28.553 1.00 30.73 ? 701 LEU B CA 1 ATOM 11368 C C . LEU B 1 666 ? -3.209 18.754 29.131 1.00 29.88 ? 701 LEU B C 1 ATOM 11369 O O . LEU B 1 666 ? -2.557 18.880 30.165 1.00 29.09 ? 701 LEU B O 1 ATOM 11370 C CB . LEU B 1 666 ? -2.997 21.084 28.290 1.00 30.95 ? 701 LEU B CB 1 ATOM 11371 C CG . LEU B 1 666 ? -2.203 21.092 26.984 1.00 31.81 ? 701 LEU B CG 1 ATOM 11372 C CD1 . LEU B 1 666 ? -0.855 21.762 27.189 1.00 31.71 ? 701 LEU B CD1 1 ATOM 11373 C CD2 . LEU B 1 666 ? -2.036 19.700 26.388 1.00 31.68 ? 701 LEU B CD2 1 ATOM 11374 N N . LEU B 1 667 ? -3.280 17.614 28.452 1.00 29.53 ? 702 LEU B N 1 ATOM 11375 C CA . LEU B 1 667 ? -2.723 16.364 28.959 1.00 28.99 ? 702 LEU B CA 1 ATOM 11376 C C . LEU B 1 667 ? -1.568 15.895 28.071 1.00 28.80 ? 702 LEU B C 1 ATOM 11377 O O . LEU B 1 667 ? -1.733 15.722 26.861 1.00 28.90 ? 702 LEU B O 1 ATOM 11378 C CB . LEU B 1 667 ? -3.818 15.296 29.020 1.00 28.91 ? 702 LEU B CB 1 ATOM 11379 C CG . LEU B 1 667 ? -3.421 13.882 29.451 1.00 28.94 ? 702 LEU B CG 1 ATOM 11380 C CD1 . LEU B 1 667 ? -2.879 13.863 30.872 1.00 28.98 ? 702 LEU B CD1 1 ATOM 11381 C CD2 . LEU B 1 667 ? -4.609 12.936 29.317 1.00 29.24 ? 702 LEU B CD2 1 ATOM 11382 N N . ILE B 1 668 ? -0.399 15.706 28.677 1.00 28.30 ? 703 ILE B N 1 ATOM 11383 C CA . ILE B 1 668 ? 0.817 15.367 27.938 1.00 28.25 ? 703 ILE B CA 1 ATOM 11384 C C . ILE B 1 668 ? 1.517 14.141 28.526 1.00 27.95 ? 703 ILE B C 1 ATOM 11385 O O . ILE B 1 668 ? 1.645 14.015 29.737 1.00 27.71 ? 703 ILE B O 1 ATOM 11386 C CB . ILE B 1 668 ? 1.788 16.562 27.940 1.00 28.58 ? 703 ILE B CB 1 ATOM 11387 C CG1 . ILE B 1 668 ? 1.070 17.831 27.486 1.00 28.92 ? 703 ILE B CG1 1 ATOM 11388 C CG2 . ILE B 1 668 ? 2.987 16.266 27.056 1.00 28.79 ? 703 ILE B CG2 1 ATOM 11389 C CD1 . ILE B 1 668 ? 1.916 19.084 27.588 1.00 29.06 ? 703 ILE B CD1 1 ATOM 11390 N N . HIS B 1 669 ? 1.982 13.240 27.663 1.00 27.55 ? 704 HIS B N 1 ATOM 11391 C CA . HIS B 1 669 ? 2.658 12.030 28.124 1.00 27.98 ? 704 HIS B CA 1 ATOM 11392 C C . HIS B 1 669 ? 3.584 11.465 27.045 1.00 27.94 ? 704 HIS B C 1 ATOM 11393 O O . HIS B 1 669 ? 3.221 11.423 25.871 1.00 28.28 ? 704 HIS B O 1 ATOM 11394 C CB . HIS B 1 669 ? 1.622 10.976 28.541 1.00 27.98 ? 704 HIS B CB 1 ATOM 11395 C CG . HIS B 1 669 ? 2.060 10.118 29.685 1.00 28.13 ? 704 HIS B CG 1 ATOM 11396 N ND1 . HIS B 1 669 ? 1.331 9.999 30.850 1.00 28.15 ? 704 HIS B ND1 1 ATOM 11397 C CD2 . HIS B 1 669 ? 3.149 9.327 29.841 1.00 28.18 ? 704 HIS B CD2 1 ATOM 11398 C CE1 . HIS B 1 669 ? 1.956 9.180 31.676 1.00 28.09 ? 704 HIS B CE1 1 ATOM 11399 N NE2 . HIS B 1 669 ? 3.063 8.758 31.088 1.00 28.20 ? 704 HIS B NE2 1 ATOM 11400 N N . GLY B 1 670 ? 4.782 11.046 27.446 1.00 27.76 ? 705 GLY B N 1 ATOM 11401 C CA . GLY B 1 670 ? 5.675 10.315 26.562 1.00 28.19 ? 705 GLY B CA 1 ATOM 11402 C C . GLY B 1 670 ? 5.296 8.849 26.430 1.00 28.03 ? 705 GLY B C 1 ATOM 11403 O O . GLY B 1 670 ? 4.988 8.191 27.423 1.00 28.51 ? 705 GLY B O 1 ATOM 11404 N N . THR B 1 671 ? 5.327 8.322 25.207 1.00 27.98 ? 706 THR B N 1 ATOM 11405 C CA . THR B 1 671 ? 4.816 6.972 24.954 1.00 28.39 ? 706 THR B CA 1 ATOM 11406 C C . THR B 1 671 ? 5.757 5.885 25.468 1.00 27.97 ? 706 THR B C 1 ATOM 11407 O O . THR B 1 671 ? 5.350 4.738 25.635 1.00 28.40 ? 706 THR B O 1 ATOM 11408 C CB . THR B 1 671 ? 4.523 6.750 23.442 1.00 28.78 ? 706 THR B CB 1 ATOM 11409 O OG1 . THR B 1 671 ? 5.735 6.841 22.676 1.00 28.66 ? 706 THR B OG1 1 ATOM 11410 C CG2 . THR B 1 671 ? 3.646 7.861 22.880 1.00 29.34 ? 706 THR B CG2 1 ATOM 11411 N N . ALA B 1 672 ? 7.015 6.236 25.716 1.00 28.08 ? 707 ALA B N 1 ATOM 11412 C CA . ALA B 1 672 ? 7.988 5.258 26.197 1.00 28.03 ? 707 ALA B CA 1 ATOM 11413 C C . ALA B 1 672 ? 8.327 5.492 27.668 1.00 27.90 ? 707 ALA B C 1 ATOM 11414 O O . ALA B 1 672 ? 9.418 5.159 28.126 1.00 27.85 ? 707 ALA B O 1 ATOM 11415 C CB . ALA B 1 672 ? 9.253 5.288 25.342 1.00 28.12 ? 707 ALA B CB 1 ATOM 11416 N N . ASP B 1 673 ? 7.371 6.055 28.402 1.00 28.14 ? 708 ASP B N 1 ATOM 11417 C CA . ASP B 1 673 ? 7.504 6.253 29.838 1.00 27.97 ? 708 ASP B CA 1 ATOM 11418 C C . ASP B 1 673 ? 7.473 4.909 30.576 1.00 28.34 ? 708 ASP B C 1 ATOM 11419 O O . ASP B 1 673 ? 6.435 4.245 30.663 1.00 28.55 ? 708 ASP B O 1 ATOM 11420 C CB . ASP B 1 673 ? 6.393 7.179 30.335 1.00 27.70 ? 708 ASP B CB 1 ATOM 11421 C CG . ASP B 1 673 ? 6.759 7.912 31.620 1.00 27.82 ? 708 ASP B CG 1 ATOM 11422 O OD1 . ASP B 1 673 ? 7.498 7.336 32.453 1.00 26.74 ? 708 ASP B OD1 1 ATOM 11423 O OD2 . ASP B 1 673 ? 6.334 9.064 31.877 1.00 27.44 ? 708 ASP B OD2 1 ATOM 11424 N N . ASP B 1 674 ? 8.632 4.518 31.096 1.00 28.99 ? 709 ASP B N 1 ATOM 11425 C CA . ASP B 1 674 ? 8.803 3.252 31.798 1.00 28.97 ? 709 ASP B CA 1 ATOM 11426 C C . ASP B 1 674 ? 8.446 3.407 33.270 1.00 29.17 ? 709 ASP B C 1 ATOM 11427 O O . ASP B 1 674 ? 8.322 2.421 33.996 1.00 27.04 ? 709 ASP B O 1 ATOM 11428 C CB . ASP B 1 674 ? 10.255 2.806 31.687 1.00 29.72 ? 709 ASP B CB 1 ATOM 11429 C CG . ASP B 1 674 ? 11.228 3.862 32.197 1.00 30.04 ? 709 ASP B CG 1 ATOM 11430 O OD1 . ASP B 1 674 ? 11.760 3.705 33.318 1.00 30.13 ? 709 ASP B OD1 1 ATOM 11431 O OD2 . ASP B 1 674 ? 11.525 4.885 31.546 1.00 30.68 ? 709 ASP B OD2 1 ATOM 11432 N N . ASN B 1 675 ? 8.291 4.656 33.699 1.00 29.44 ? 710 ASN B N 1 ATOM 11433 C CA . ASN B 1 675 ? 8.104 4.971 35.110 1.00 29.86 ? 710 ASN B CA 1 ATOM 11434 C C . ASN B 1 675 ? 6.627 5.180 35.422 1.00 29.46 ? 710 ASN B C 1 ATOM 11435 O O . ASN B 1 675 ? 5.994 4.337 36.055 1.00 28.85 ? 710 ASN B O 1 ATOM 11436 C CB . ASN B 1 675 ? 8.918 6.207 35.488 1.00 30.68 ? 710 ASN B CB 1 ATOM 11437 C CG . ASN B 1 675 ? 8.888 6.502 36.982 1.00 31.20 ? 710 ASN B CG 1 ATOM 11438 O OD1 . ASN B 1 675 ? 7.927 6.175 37.672 1.00 31.29 ? 710 ASN B OD1 1 ATOM 11439 N ND2 . ASN B 1 675 ? 9.945 7.135 37.482 1.00 32.07 ? 710 ASN B ND2 1 ATOM 11440 N N . VAL B 1 676 ? 6.082 6.303 34.973 1.00 28.68 ? 711 VAL B N 1 ATOM 11441 C CA . VAL B 1 676 ? 4.639 6.464 34.906 1.00 28.82 ? 711 VAL B CA 1 ATOM 11442 C C . VAL B 1 676 ? 4.177 6.106 33.501 1.00 28.50 ? 711 VAL B C 1 ATOM 11443 O O . VAL B 1 676 ? 4.443 6.825 32.539 1.00 28.74 ? 711 VAL B O 1 ATOM 11444 C CB . VAL B 1 676 ? 4.195 7.884 35.276 1.00 28.54 ? 711 VAL B CB 1 ATOM 11445 C CG1 . VAL B 1 676 ? 2.675 7.985 35.271 1.00 28.58 ? 711 VAL B CG1 1 ATOM 11446 C CG2 . VAL B 1 676 ? 4.749 8.276 36.638 1.00 28.92 ? 711 VAL B CG2 1 ATOM 11447 N N . HIS B 1 677 ? 3.509 4.968 33.390 1.00 28.59 ? 712 HIS B N 1 ATOM 11448 C CA . HIS B 1 677 ? 3.257 4.360 32.097 1.00 28.85 ? 712 HIS B CA 1 ATOM 11449 C C . HIS B 1 677 ? 2.220 5.154 31.317 1.00 28.22 ? 712 HIS B C 1 ATOM 11450 O O . HIS B 1 677 ? 1.326 5.773 31.898 1.00 26.84 ? 712 HIS B O 1 ATOM 11451 C CB . HIS B 1 677 ? 2.823 2.911 32.294 1.00 30.04 ? 712 HIS B CB 1 ATOM 11452 C CG . HIS B 1 677 ? 3.827 2.092 33.047 1.00 31.32 ? 712 HIS B CG 1 ATOM 11453 N ND1 . HIS B 1 677 ? 5.094 1.841 32.562 1.00 32.20 ? 712 HIS B ND1 1 ATOM 11454 C CD2 . HIS B 1 677 ? 3.768 1.503 34.263 1.00 31.96 ? 712 HIS B CD2 1 ATOM 11455 C CE1 . HIS B 1 677 ? 5.765 1.118 33.439 1.00 32.03 ? 712 HIS B CE1 1 ATOM 11456 N NE2 . HIS B 1 677 ? 4.983 0.895 34.478 1.00 32.24 ? 712 HIS B NE2 1 ATOM 11457 N N . PHE B 1 678 ? 2.365 5.162 29.997 1.00 27.80 ? 713 PHE B N 1 ATOM 11458 C CA . PHE B 1 678 ? 1.482 5.942 29.144 1.00 27.60 ? 713 PHE B CA 1 ATOM 11459 C C . PHE B 1 678 ? 0.044 5.527 29.414 1.00 27.60 ? 713 PHE B C 1 ATOM 11460 O O . PHE B 1 678 ? -0.880 6.335 29.320 1.00 27.42 ? 713 PHE B O 1 ATOM 11461 C CB . PHE B 1 678 ? 1.827 5.730 27.667 1.00 27.99 ? 713 PHE B CB 1 ATOM 11462 C CG . PHE B 1 678 ? 1.021 6.587 26.731 1.00 28.01 ? 713 PHE B CG 1 ATOM 11463 C CD1 . PHE B 1 678 ? 1.315 7.928 26.570 1.00 28.14 ? 713 PHE B CD1 1 ATOM 11464 C CD2 . PHE B 1 678 ? -0.041 6.053 26.025 1.00 28.32 ? 713 PHE B CD2 1 ATOM 11465 C CE1 . PHE B 1 678 ? 0.572 8.720 25.708 1.00 28.30 ? 713 PHE B CE1 1 ATOM 11466 C CE2 . PHE B 1 678 ? -0.785 6.841 25.166 1.00 28.22 ? 713 PHE B CE2 1 ATOM 11467 C CZ . PHE B 1 678 ? -0.475 8.176 25.013 1.00 28.34 ? 713 PHE B CZ 1 ATOM 11468 N N . GLN B 1 679 ? -0.116 4.253 29.752 1.00 27.35 ? 714 GLN B N 1 ATOM 11469 C CA . GLN B 1 679 ? -1.355 3.709 30.281 1.00 27.72 ? 714 GLN B CA 1 ATOM 11470 C C . GLN B 1 679 ? -2.141 4.699 31.141 1.00 27.53 ? 714 GLN B C 1 ATOM 11471 O O . GLN B 1 679 ? -3.355 4.808 31.014 1.00 26.77 ? 714 GLN B O 1 ATOM 11472 C CB . GLN B 1 679 ? -1.039 2.457 31.104 1.00 27.57 ? 714 GLN B CB 1 ATOM 11473 C CG . GLN B 1 679 ? -2.223 1.865 31.836 1.00 27.85 ? 714 GLN B CG 1 ATOM 11474 C CD . GLN B 1 679 ? -1.799 0.855 32.889 1.00 27.90 ? 714 GLN B CD 1 ATOM 11475 O OE1 . GLN B 1 679 ? -0.754 1.017 33.525 1.00 28.18 ? 714 GLN B OE1 1 ATOM 11476 N NE2 . GLN B 1 679 ? -2.605 -0.184 33.077 1.00 27.49 ? 714 GLN B NE2 1 ATOM 11477 N N . GLN B 1 680 ? -1.455 5.403 32.031 1.00 28.21 ? 715 GLN B N 1 ATOM 11478 C CA . GLN B 1 680 ? -2.140 6.215 33.028 1.00 28.69 ? 715 GLN B CA 1 ATOM 11479 C C . GLN B 1 680 ? -2.866 7.389 32.371 1.00 28.66 ? 715 GLN B C 1 ATOM 11480 O O . GLN B 1 680 ? -4.002 7.699 32.729 1.00 29.21 ? 715 GLN B O 1 ATOM 11481 C CB . GLN B 1 680 ? -1.151 6.709 34.091 1.00 29.09 ? 715 GLN B CB 1 ATOM 11482 C CG . GLN B 1 680 ? -0.339 5.585 34.724 1.00 29.19 ? 715 GLN B CG 1 ATOM 11483 C CD . GLN B 1 680 ? -0.347 5.621 36.240 1.00 29.95 ? 715 GLN B CD 1 ATOM 11484 O OE1 . GLN B 1 680 ? -1.337 6.026 36.855 1.00 30.67 ? 715 GLN B OE1 1 ATOM 11485 N NE2 . GLN B 1 680 ? 0.753 5.194 36.849 1.00 29.96 ? 715 GLN B NE2 1 ATOM 11486 N N . SER B 1 681 ? -2.218 8.032 31.404 1.00 28.11 ? 716 SER B N 1 ATOM 11487 C CA . SER B 1 681 ? -2.868 9.082 30.622 1.00 27.92 ? 716 SER B CA 1 ATOM 11488 C C . SER B 1 681 ? -3.853 8.517 29.591 1.00 27.62 ? 716 SER B C 1 ATOM 11489 O O . SER B 1 681 ? -4.874 9.139 29.299 1.00 27.77 ? 716 SER B O 1 ATOM 11490 C CB . SER B 1 681 ? -1.826 9.955 29.920 1.00 27.73 ? 716 SER B CB 1 ATOM 11491 O OG . SER B 1 681 ? -1.276 10.907 30.810 1.00 27.65 ? 716 SER B OG 1 ATOM 11492 N N . ALA B 1 682 ? -3.553 7.347 29.041 1.00 27.47 ? 717 ALA B N 1 ATOM 11493 C CA . ALA B 1 682 ? -4.506 6.663 28.162 1.00 27.53 ? 717 ALA B CA 1 ATOM 11494 C C . ALA B 1 682 ? -5.858 6.459 28.861 1.00 27.66 ? 717 ALA B C 1 ATOM 11495 O O . ALA B 1 682 ? -6.911 6.572 28.238 1.00 27.20 ? 717 ALA B O 1 ATOM 11496 C CB . ALA B 1 682 ? -3.936 5.323 27.691 1.00 27.63 ? 717 ALA B CB 1 ATOM 11497 N N . GLN B 1 683 ? -5.838 6.174 30.159 1.00 27.65 ? 718 GLN B N 1 ATOM 11498 C CA . GLN B 1 683 ? -7.084 5.902 30.870 1.00 27.96 ? 718 GLN B CA 1 ATOM 11499 C C . GLN B 1 683 ? -7.810 7.193 31.248 1.00 28.07 ? 718 GLN B C 1 ATOM 11500 O O . GLN B 1 683 ? -9.038 7.245 31.218 1.00 28.42 ? 718 GLN B O 1 ATOM 11501 C CB . GLN B 1 683 ? -6.833 5.023 32.099 1.00 28.05 ? 718 GLN B CB 1 ATOM 11502 C CG . GLN B 1 683 ? -6.378 3.606 31.754 1.00 28.29 ? 718 GLN B CG 1 ATOM 11503 C CD . GLN B 1 683 ? -7.499 2.720 31.227 1.00 28.54 ? 718 GLN B CD 1 ATOM 11504 O OE1 . GLN B 1 683 ? -8.606 3.192 30.967 1.00 29.47 ? 718 GLN B OE1 1 ATOM 11505 N NE2 . GLN B 1 683 ? -7.213 1.435 31.072 1.00 28.30 ? 718 GLN B NE2 1 ATOM 11506 N N . ILE B 1 684 ? -7.053 8.241 31.575 1.00 27.91 ? 719 ILE B N 1 ATOM 11507 C CA . ILE B 1 684 ? -7.634 9.554 31.804 1.00 27.57 ? 719 ILE B CA 1 ATOM 11508 C C . ILE B 1 684 ? -8.375 10.028 30.560 1.00 28.05 ? 719 ILE B C 1 ATOM 11509 O O . ILE B 1 684 ? -9.515 10.461 30.650 1.00 27.41 ? 719 ILE B O 1 ATOM 11510 C CB . ILE B 1 684 ? -6.552 10.585 32.184 1.00 27.49 ? 719 ILE B CB 1 ATOM 11511 C CG1 . ILE B 1 684 ? -5.939 10.243 33.543 1.00 27.17 ? 719 ILE B CG1 1 ATOM 11512 C CG2 . ILE B 1 684 ? -7.146 11.991 32.208 1.00 27.45 ? 719 ILE B CG2 1 ATOM 11513 C CD1 . ILE B 1 684 ? -4.706 11.049 33.863 1.00 27.58 ? 719 ILE B CD1 1 ATOM 11514 N N . SER B 1 685 ? -7.726 9.952 29.401 1.00 28.47 ? 720 SER B N 1 ATOM 11515 C CA . SER B 1 685 ? -8.335 10.451 28.174 1.00 28.87 ? 720 SER B CA 1 ATOM 11516 C C . SER B 1 685 ? -9.612 9.675 27.875 1.00 28.94 ? 720 SER B C 1 ATOM 11517 O O . SER B 1 685 ? -10.625 10.259 27.494 1.00 29.06 ? 720 SER B O 1 ATOM 11518 C CB . SER B 1 685 ? -7.360 10.371 26.991 1.00 28.92 ? 720 SER B CB 1 ATOM 11519 O OG . SER B 1 685 ? -7.076 9.030 26.631 1.00 28.98 ? 720 SER B OG 1 ATOM 11520 N N . LYS B 1 686 ? -9.565 8.359 28.059 1.00 29.00 ? 721 LYS B N 1 ATOM 11521 C CA . LYS B 1 686 ? -10.721 7.517 27.785 1.00 29.06 ? 721 LYS B CA 1 ATOM 11522 C C . LYS B 1 686 ? -11.893 7.900 28.692 1.00 28.97 ? 721 LYS B C 1 ATOM 11523 O O . LYS B 1 686 ? -13.025 8.000 28.238 1.00 28.42 ? 721 LYS B O 1 ATOM 11524 C CB . LYS B 1 686 ? -10.366 6.034 27.949 1.00 29.36 ? 721 LYS B CB 1 ATOM 11525 C CG . LYS B 1 686 ? -11.487 5.082 27.544 1.00 29.73 ? 721 LYS B CG 1 ATOM 11526 C CD . LYS B 1 686 ? -10.948 3.764 27.014 1.00 29.91 ? 721 LYS B CD 1 ATOM 11527 C CE . LYS B 1 686 ? -10.025 3.087 28.016 1.00 30.12 ? 721 LYS B CE 1 ATOM 11528 N NZ . LYS B 1 686 ? -10.720 2.794 29.293 1.00 30.00 ? 721 LYS B NZ 1 ATOM 11529 N N . ALA B 1 687 ? -11.609 8.133 29.969 1.00 28.68 ? 722 ALA B N 1 ATOM 11530 C CA . ALA B 1 687 ? -12.628 8.595 30.904 1.00 28.85 ? 722 ALA B CA 1 ATOM 11531 C C . ALA B 1 687 ? -13.245 9.927 30.465 1.00 29.73 ? 722 ALA B C 1 ATOM 11532 O O . ALA B 1 687 ? -14.465 10.096 30.516 1.00 29.34 ? 722 ALA B O 1 ATOM 11533 C CB . ALA B 1 687 ? -12.048 8.716 32.298 1.00 28.81 ? 722 ALA B CB 1 ATOM 11534 N N . LEU B 1 688 ? -12.405 10.867 30.034 1.00 30.31 ? 723 LEU B N 1 ATOM 11535 C CA . LEU B 1 688 ? -12.884 12.172 29.595 1.00 31.17 ? 723 LEU B CA 1 ATOM 11536 C C . LEU B 1 688 ? -13.719 12.061 28.321 1.00 32.02 ? 723 LEU B C 1 ATOM 11537 O O . LEU B 1 688 ? -14.740 12.739 28.173 1.00 31.42 ? 723 LEU B O 1 ATOM 11538 C CB . LEU B 1 688 ? -11.707 13.117 29.355 1.00 31.71 ? 723 LEU B CB 1 ATOM 11539 C CG . LEU B 1 688 ? -10.994 13.620 30.614 1.00 32.03 ? 723 LEU B CG 1 ATOM 11540 C CD1 . LEU B 1 688 ? -9.667 14.265 30.258 1.00 32.31 ? 723 LEU B CD1 1 ATOM 11541 C CD2 . LEU B 1 688 ? -11.878 14.605 31.362 1.00 32.23 ? 723 LEU B CD2 1 ATOM 11542 N N . VAL B 1 689 ? -13.270 11.216 27.398 1.00 32.64 ? 724 VAL B N 1 ATOM 11543 C CA . VAL B 1 689 ? -14.020 10.958 26.183 1.00 33.61 ? 724 VAL B CA 1 ATOM 11544 C C . VAL B 1 689 ? -15.381 10.358 26.526 1.00 34.98 ? 724 VAL B C 1 ATOM 11545 O O . VAL B 1 689 ? -16.409 10.794 26.011 1.00 34.65 ? 724 VAL B O 1 ATOM 11546 C CB . VAL B 1 689 ? -13.257 10.008 25.239 1.00 33.38 ? 724 VAL B CB 1 ATOM 11547 C CG1 . VAL B 1 689 ? -14.193 9.449 24.169 1.00 33.32 ? 724 VAL B CG1 1 ATOM 11548 C CG2 . VAL B 1 689 ? -12.087 10.731 24.597 1.00 33.35 ? 724 VAL B CG2 1 ATOM 11549 N N . ASP B 1 690 ? -15.390 9.371 27.413 1.00 36.18 ? 725 ASP B N 1 ATOM 11550 C CA . ASP B 1 690 ? -16.621 8.648 27.713 1.00 37.53 ? 725 ASP B CA 1 ATOM 11551 C C . ASP B 1 690 ? -17.671 9.544 28.369 1.00 37.55 ? 725 ASP B C 1 ATOM 11552 O O . ASP B 1 690 ? -18.865 9.269 28.280 1.00 37.90 ? 725 ASP B O 1 ATOM 11553 C CB . ASP B 1 690 ? -16.325 7.429 28.586 1.00 38.30 ? 725 ASP B CB 1 ATOM 11554 C CG . ASP B 1 690 ? -15.592 6.339 27.823 1.00 39.35 ? 725 ASP B CG 1 ATOM 11555 O OD1 . ASP B 1 690 ? -15.493 6.450 26.581 1.00 40.08 ? 725 ASP B OD1 1 ATOM 11556 O OD2 . ASP B 1 690 ? -15.084 5.339 28.368 1.00 39.99 ? 725 ASP B OD2 1 ATOM 11557 N N . VAL B 1 691 ? -17.228 10.621 29.011 1.00 37.82 ? 726 VAL B N 1 ATOM 11558 C CA . VAL B 1 691 ? -18.137 11.519 29.722 1.00 38.12 ? 726 VAL B CA 1 ATOM 11559 C C . VAL B 1 691 ? -18.479 12.745 28.875 1.00 38.03 ? 726 VAL B C 1 ATOM 11560 O O . VAL B 1 691 ? -19.381 13.507 29.209 1.00 38.28 ? 726 VAL B O 1 ATOM 11561 C CB . VAL B 1 691 ? -17.532 11.971 31.073 1.00 38.45 ? 726 VAL B CB 1 ATOM 11562 C CG1 . VAL B 1 691 ? -17.957 13.382 31.416 1.00 38.68 ? 726 VAL B CG1 1 ATOM 11563 C CG2 . VAL B 1 691 ? -17.932 11.012 32.179 1.00 38.59 ? 726 VAL B CG2 1 ATOM 11564 N N . GLY B 1 692 ? -17.756 12.929 27.777 1.00 37.82 ? 727 GLY B N 1 ATOM 11565 C CA . GLY B 1 692 ? -18.082 13.967 26.815 1.00 37.62 ? 727 GLY B CA 1 ATOM 11566 C C . GLY B 1 692 ? -17.421 15.289 27.141 1.00 37.38 ? 727 GLY B C 1 ATOM 11567 O O . GLY B 1 692 ? -17.992 16.355 26.918 1.00 37.58 ? 727 GLY B O 1 ATOM 11568 N N . VAL B 1 693 ? -16.205 15.211 27.669 1.00 37.02 ? 728 VAL B N 1 ATOM 11569 C CA . VAL B 1 693 ? -15.444 16.386 28.058 1.00 36.78 ? 728 VAL B CA 1 ATOM 11570 C C . VAL B 1 693 ? -14.403 16.675 26.986 1.00 36.65 ? 728 VAL B C 1 ATOM 11571 O O . VAL B 1 693 ? -13.636 15.789 26.619 1.00 36.40 ? 728 VAL B O 1 ATOM 11572 C CB . VAL B 1 693 ? -14.719 16.149 29.400 1.00 36.80 ? 728 VAL B CB 1 ATOM 11573 C CG1 . VAL B 1 693 ? -13.860 17.344 29.767 1.00 36.78 ? 728 VAL B CG1 1 ATOM 11574 C CG2 . VAL B 1 693 ? -15.720 15.845 30.503 1.00 37.09 ? 728 VAL B CG2 1 ATOM 11575 N N . ASP B 1 694 ? -14.373 17.902 26.476 1.00 36.57 ? 729 ASP B N 1 ATOM 11576 C CA . ASP B 1 694 ? -13.317 18.278 25.543 1.00 36.85 ? 729 ASP B CA 1 ATOM 11577 C C . ASP B 1 694 ? -12.069 18.712 26.295 1.00 36.23 ? 729 ASP B C 1 ATOM 11578 O O . ASP B 1 694 ? -12.144 19.267 27.389 1.00 35.81 ? 729 ASP B O 1 ATOM 11579 C CB . ASP B 1 694 ? -13.755 19.382 24.579 1.00 37.50 ? 729 ASP B CB 1 ATOM 11580 C CG . ASP B 1 694 ? -12.883 19.436 23.327 1.00 38.11 ? 729 ASP B CG 1 ATOM 11581 O OD1 . ASP B 1 694 ? -12.248 18.409 22.988 1.00 38.27 ? 729 ASP B OD1 1 ATOM 11582 O OD2 . ASP B 1 694 ? -12.762 20.456 22.619 1.00 39.35 ? 729 ASP B OD2 1 ATOM 11583 N N . PHE B 1 695 ? -10.920 18.441 25.692 1.00 35.40 ? 730 PHE B N 1 ATOM 11584 C CA . PHE B 1 695 ? -9.642 18.728 26.313 1.00 35.15 ? 730 PHE B CA 1 ATOM 11585 C C . PHE B 1 695 ? -8.585 18.688 25.228 1.00 35.25 ? 730 PHE B C 1 ATOM 11586 O O . PHE B 1 695 ? -8.861 18.266 24.107 1.00 34.82 ? 730 PHE B O 1 ATOM 11587 C CB . PHE B 1 695 ? -9.336 17.709 27.416 1.00 34.73 ? 730 PHE B CB 1 ATOM 11588 C CG . PHE B 1 695 ? -9.162 16.301 26.915 1.00 34.57 ? 730 PHE B CG 1 ATOM 11589 C CD1 . PHE B 1 695 ? -10.261 15.533 26.571 1.00 34.24 ? 730 PHE B CD1 1 ATOM 11590 C CD2 . PHE B 1 695 ? -7.895 15.742 26.796 1.00 34.66 ? 730 PHE B CD2 1 ATOM 11591 C CE1 . PHE B 1 695 ? -10.101 14.233 26.107 1.00 34.32 ? 730 PHE B CE1 1 ATOM 11592 C CE2 . PHE B 1 695 ? -7.733 14.440 26.332 1.00 34.47 ? 730 PHE B CE2 1 ATOM 11593 C CZ . PHE B 1 695 ? -8.836 13.690 25.987 1.00 34.21 ? 730 PHE B CZ 1 ATOM 11594 N N . GLN B 1 696 ? -7.385 19.150 25.552 1.00 35.47 ? 731 GLN B N 1 ATOM 11595 C CA . GLN B 1 696 ? -6.269 19.070 24.623 1.00 35.75 ? 731 GLN B CA 1 ATOM 11596 C C . GLN B 1 696 ? -5.292 18.013 25.112 1.00 35.19 ? 731 GLN B C 1 ATOM 11597 O O . GLN B 1 696 ? -5.150 17.789 26.316 1.00 34.20 ? 731 GLN B O 1 ATOM 11598 C CB . GLN B 1 696 ? -5.574 20.432 24.490 1.00 36.77 ? 731 GLN B CB 1 ATOM 11599 C CG . GLN B 1 696 ? -6.510 21.559 24.047 1.00 37.95 ? 731 GLN B CG 1 ATOM 11600 C CD . GLN B 1 696 ? -5.781 22.733 23.413 1.00 38.90 ? 731 GLN B CD 1 ATOM 11601 O OE1 . GLN B 1 696 ? -6.084 23.887 23.715 1.00 40.12 ? 731 GLN B OE1 1 ATOM 11602 N NE2 . GLN B 1 696 ? -4.830 22.445 22.530 1.00 39.60 ? 731 GLN B NE2 1 ATOM 11603 N N . ALA B 1 697 ? -4.629 17.357 24.169 1.00 34.84 ? 732 ALA B N 1 ATOM 11604 C CA . ALA B 1 697 ? -3.659 16.326 24.486 1.00 34.37 ? 732 ALA B CA 1 ATOM 11605 C C . ALA B 1 697 ? -2.431 16.465 23.602 1.00 34.36 ? 732 ALA B C 1 ATOM 11606 O O . ALA B 1 697 ? -2.465 17.121 22.562 1.00 34.04 ? 732 ALA B O 1 ATOM 11607 C CB . ALA B 1 697 ? -4.273 14.956 24.312 1.00 34.24 ? 732 ALA B CB 1 ATOM 11608 N N . MET B 1 698 ? -1.345 15.839 24.035 1.00 34.06 ? 733 MET B N 1 ATOM 11609 C CA . MET B 1 698 ? -0.153 15.694 23.224 1.00 34.15 ? 733 MET B CA 1 ATOM 11610 C C . MET B 1 698 ? 0.605 14.470 23.715 1.00 33.37 ? 733 MET B C 1 ATOM 11611 O O . MET B 1 698 ? 0.905 14.343 24.900 1.00 32.50 ? 733 MET B O 1 ATOM 11612 C CB . MET B 1 698 ? 0.728 16.944 23.325 1.00 35.06 ? 733 MET B CB 1 ATOM 11613 C CG . MET B 1 698 ? 2.098 16.804 22.663 1.00 36.06 ? 733 MET B CG 1 ATOM 11614 S SD . MET B 1 698 ? 2.006 16.798 20.848 1.00 37.95 ? 733 MET B SD 1 ATOM 11615 C CE . MET B 1 698 ? 1.166 18.349 20.548 1.00 37.69 ? 733 MET B CE 1 ATOM 11616 N N . TRP B 1 699 ? 0.903 13.558 22.802 1.00 32.77 ? 734 TRP B N 1 ATOM 11617 C CA . TRP B 1 699 ? 1.798 12.457 23.118 1.00 32.26 ? 734 TRP B CA 1 ATOM 11618 C C . TRP B 1 699 ? 3.178 12.818 22.590 1.00 32.12 ? 734 TRP B C 1 ATOM 11619 O O . TRP B 1 699 ? 3.295 13.610 21.655 1.00 32.51 ? 734 TRP B O 1 ATOM 11620 C CB . TRP B 1 699 ? 1.293 11.156 22.497 1.00 31.89 ? 734 TRP B CB 1 ATOM 11621 C CG . TRP B 1 699 ? 1.528 11.079 21.026 1.00 31.57 ? 734 TRP B CG 1 ATOM 11622 C CD1 . TRP B 1 699 ? 2.708 10.821 20.402 1.00 31.53 ? 734 TRP B CD1 1 ATOM 11623 C CD2 . TRP B 1 699 ? 0.560 11.269 19.988 1.00 31.90 ? 734 TRP B CD2 1 ATOM 11624 N NE1 . TRP B 1 699 ? 2.541 10.836 19.039 1.00 31.46 ? 734 TRP B NE1 1 ATOM 11625 C CE2 . TRP B 1 699 ? 1.230 11.111 18.756 1.00 31.77 ? 734 TRP B CE2 1 ATOM 11626 C CE3 . TRP B 1 699 ? -0.808 11.562 19.971 1.00 31.93 ? 734 TRP B CE3 1 ATOM 11627 C CZ2 . TRP B 1 699 ? 0.585 11.231 17.533 1.00 31.73 ? 734 TRP B CZ2 1 ATOM 11628 C CZ3 . TRP B 1 699 ? -1.449 11.675 18.758 1.00 31.90 ? 734 TRP B CZ3 1 ATOM 11629 C CH2 . TRP B 1 699 ? -0.754 11.510 17.554 1.00 32.20 ? 734 TRP B CH2 1 ATOM 11630 N N . TYR B 1 700 ? 4.221 12.266 23.203 1.00 31.61 ? 735 TYR B N 1 ATOM 11631 C CA . TYR B 1 700 ? 5.582 12.446 22.693 1.00 31.07 ? 735 TYR B CA 1 ATOM 11632 C C . TYR B 1 700 ? 6.219 11.090 22.393 1.00 31.21 ? 735 TYR B C 1 ATOM 11633 O O . TYR B 1 700 ? 6.601 10.342 23.296 1.00 30.35 ? 735 TYR B O 1 ATOM 11634 C CB . TYR B 1 700 ? 6.436 13.286 23.659 1.00 30.70 ? 735 TYR B CB 1 ATOM 11635 C CG . TYR B 1 700 ? 6.174 14.771 23.505 1.00 30.39 ? 735 TYR B CG 1 ATOM 11636 C CD1 . TYR B 1 700 ? 6.709 15.484 22.439 1.00 29.82 ? 735 TYR B CD1 1 ATOM 11637 C CD2 . TYR B 1 700 ? 5.354 15.448 24.394 1.00 29.95 ? 735 TYR B CD2 1 ATOM 11638 C CE1 . TYR B 1 700 ? 6.447 16.828 22.275 1.00 30.07 ? 735 TYR B CE1 1 ATOM 11639 C CE2 . TYR B 1 700 ? 5.089 16.802 24.240 1.00 30.18 ? 735 TYR B CE2 1 ATOM 11640 C CZ . TYR B 1 700 ? 5.640 17.487 23.181 1.00 29.80 ? 735 TYR B CZ 1 ATOM 11641 O OH . TYR B 1 700 ? 5.380 18.828 23.018 1.00 30.19 ? 735 TYR B OH 1 ATOM 11642 N N . THR B 1 701 ? 6.301 10.782 21.100 1.00 31.19 ? 736 THR B N 1 ATOM 11643 C CA . THR B 1 701 ? 6.768 9.489 20.623 1.00 31.29 ? 736 THR B CA 1 ATOM 11644 C C . THR B 1 701 ? 8.147 9.150 21.166 1.00 31.15 ? 736 THR B C 1 ATOM 11645 O O . THR B 1 701 ? 9.094 9.904 20.974 1.00 31.40 ? 736 THR B O 1 ATOM 11646 C CB . THR B 1 701 ? 6.819 9.488 19.085 1.00 31.13 ? 736 THR B CB 1 ATOM 11647 O OG1 . THR B 1 701 ? 5.498 9.642 18.556 1.00 31.28 ? 736 THR B OG1 1 ATOM 11648 C CG2 . THR B 1 701 ? 7.297 8.139 18.556 1.00 31.41 ? 736 THR B CG2 1 ATOM 11649 N N . ASP B 1 702 ? 8.249 8.006 21.834 1.00 31.39 ? 737 ASP B N 1 ATOM 11650 C CA . ASP B 1 702 ? 9.536 7.445 22.246 1.00 31.90 ? 737 ASP B CA 1 ATOM 11651 C C . ASP B 1 702 ? 10.224 8.255 23.348 1.00 32.15 ? 737 ASP B C 1 ATOM 11652 O O . ASP B 1 702 ? 11.398 8.023 23.656 1.00 32.14 ? 737 ASP B O 1 ATOM 11653 C CB . ASP B 1 702 ? 10.483 7.309 21.046 1.00 32.32 ? 737 ASP B CB 1 ATOM 11654 C CG . ASP B 1 702 ? 10.132 6.129 20.146 1.00 32.72 ? 737 ASP B CG 1 ATOM 11655 O OD1 . ASP B 1 702 ? 9.214 5.349 20.485 1.00 32.56 ? 737 ASP B OD1 1 ATOM 11656 O OD2 . ASP B 1 702 ? 10.727 5.906 19.071 1.00 33.01 ? 737 ASP B OD2 1 ATOM 11657 N N . GLU B 1 703 ? 9.501 9.194 23.950 1.00 32.38 ? 738 GLU B N 1 ATOM 11658 C CA . GLU B 1 703 ? 10.031 9.931 25.094 1.00 32.81 ? 738 GLU B CA 1 ATOM 11659 C C . GLU B 1 703 ? 9.651 9.229 26.394 1.00 33.02 ? 738 GLU B C 1 ATOM 11660 O O . GLU B 1 703 ? 8.620 8.556 26.469 1.00 31.56 ? 738 GLU B O 1 ATOM 11661 C CB . GLU B 1 703 ? 9.504 11.363 25.107 1.00 33.41 ? 738 GLU B CB 1 ATOM 11662 C CG . GLU B 1 703 ? 10.110 12.261 24.043 1.00 34.29 ? 738 GLU B CG 1 ATOM 11663 C CD . GLU B 1 703 ? 11.597 12.478 24.236 1.00 35.35 ? 738 GLU B CD 1 ATOM 11664 O OE1 . GLU B 1 703 ? 12.006 12.863 25.352 1.00 36.14 ? 738 GLU B OE1 1 ATOM 11665 O OE2 . GLU B 1 703 ? 12.355 12.273 23.267 1.00 36.04 ? 738 GLU B OE2 1 ATOM 11666 N N . ASP B 1 704 ? 10.483 9.390 27.419 1.00 33.21 ? 739 ASP B N 1 ATOM 11667 C CA . ASP B 1 704 ? 10.198 8.775 28.708 1.00 33.59 ? 739 ASP B CA 1 ATOM 11668 C C . ASP B 1 704 ? 9.739 9.826 29.720 1.00 33.49 ? 739 ASP B C 1 ATOM 11669 O O . ASP B 1 704 ? 9.206 10.869 29.345 1.00 33.16 ? 739 ASP B O 1 ATOM 11670 C CB . ASP B 1 704 ? 11.417 8.010 29.220 1.00 34.17 ? 739 ASP B CB 1 ATOM 11671 C CG . ASP B 1 704 ? 12.565 8.921 29.589 1.00 34.66 ? 739 ASP B CG 1 ATOM 11672 O OD1 . ASP B 1 704 ? 13.686 8.407 29.765 1.00 35.39 ? 739 ASP B OD1 1 ATOM 11673 O OD2 . ASP B 1 704 ? 12.445 10.157 29.724 1.00 35.56 ? 739 ASP B OD2 1 ATOM 11674 N N . HIS B 1 705 ? 9.943 9.548 31.002 1.00 33.36 ? 740 HIS B N 1 ATOM 11675 C CA . HIS B 1 705 ? 9.298 10.322 32.054 1.00 33.43 ? 740 HIS B CA 1 ATOM 11676 C C . HIS B 1 705 ? 9.800 11.765 32.042 1.00 33.53 ? 740 HIS B C 1 ATOM 11677 O O . HIS B 1 705 ? 9.055 12.692 32.352 1.00 33.33 ? 740 HIS B O 1 ATOM 11678 C CB . HIS B 1 705 ? 9.545 9.667 33.414 1.00 33.09 ? 740 HIS B CB 1 ATOM 11679 C CG . HIS B 1 705 ? 8.575 10.086 34.473 1.00 33.41 ? 740 HIS B CG 1 ATOM 11680 N ND1 . HIS B 1 705 ? 7.322 10.579 34.184 1.00 33.57 ? 740 HIS B ND1 1 ATOM 11681 C CD2 . HIS B 1 705 ? 8.677 10.086 35.824 1.00 33.76 ? 740 HIS B CD2 1 ATOM 11682 C CE1 . HIS B 1 705 ? 6.696 10.874 35.310 1.00 33.80 ? 740 HIS B CE1 1 ATOM 11683 N NE2 . HIS B 1 705 ? 7.496 10.583 36.320 1.00 33.60 ? 740 HIS B NE2 1 ATOM 11684 N N . GLY B 1 706 ? 11.059 11.949 31.662 1.00 34.11 ? 741 GLY B N 1 ATOM 11685 C CA . GLY B 1 706 ? 11.665 13.268 31.646 1.00 34.63 ? 741 GLY B CA 1 ATOM 11686 C C . GLY B 1 706 ? 11.295 14.093 30.428 1.00 34.94 ? 741 GLY B C 1 ATOM 11687 O O . GLY B 1 706 ? 11.468 15.313 30.423 1.00 34.59 ? 741 GLY B O 1 ATOM 11688 N N . ILE B 1 707 ? 10.781 13.435 29.393 1.00 35.60 ? 742 ILE B N 1 ATOM 11689 C CA . ILE B 1 707 ? 10.613 14.084 28.100 1.00 36.39 ? 742 ILE B CA 1 ATOM 11690 C C . ILE B 1 707 ? 11.802 15.009 27.864 1.00 36.38 ? 742 ILE B C 1 ATOM 11691 O O . ILE B 1 707 ? 11.654 16.223 27.758 1.00 36.12 ? 742 ILE B O 1 ATOM 11692 C CB . ILE B 1 707 ? 9.287 14.866 28.062 1.00 36.73 ? 742 ILE B CB 1 ATOM 11693 C CG1 . ILE B 1 707 ? 8.151 13.986 28.582 1.00 36.87 ? 742 ILE B CG1 1 ATOM 11694 C CG2 . ILE B 1 707 ? 8.974 15.327 26.645 1.00 37.07 ? 742 ILE B CG2 1 ATOM 11695 C CD1 . ILE B 1 707 ? 6.881 14.730 28.854 1.00 37.22 ? 742 ILE B CD1 1 ATOM 11696 N N . ALA B 1 708 ? 12.988 14.416 27.784 1.00 36.84 ? 743 ALA B N 1 ATOM 11697 C CA . ALA B 1 708 ? 14.218 15.129 28.111 1.00 37.25 ? 743 ALA B CA 1 ATOM 11698 C C . ALA B 1 708 ? 15.164 15.243 26.924 1.00 37.18 ? 743 ALA B C 1 ATOM 11699 O O . ALA B 1 708 ? 16.231 15.846 27.039 1.00 37.34 ? 743 ALA B O 1 ATOM 11700 C CB . ALA B 1 708 ? 14.922 14.450 29.269 1.00 37.53 ? 743 ALA B CB 1 ATOM 11701 N N . SER B 1 709 ? 14.784 14.670 25.787 1.00 36.99 ? 744 SER B N 1 ATOM 11702 C CA . SER B 1 709 ? 15.539 14.887 24.563 1.00 36.82 ? 744 SER B CA 1 ATOM 11703 C C . SER B 1 709 ? 15.508 16.373 24.223 1.00 36.36 ? 744 SER B C 1 ATOM 11704 O O . SER B 1 709 ? 14.507 17.048 24.452 1.00 36.35 ? 744 SER B O 1 ATOM 11705 C CB . SER B 1 709 ? 14.970 14.050 23.411 1.00 37.06 ? 744 SER B CB 1 ATOM 11706 O OG . SER B 1 709 ? 13.960 14.754 22.708 1.00 37.39 ? 744 SER B OG 1 ATOM 11707 N N . SER B 1 710 ? 16.614 16.882 23.691 1.00 36.00 ? 745 SER B N 1 ATOM 11708 C CA . SER B 1 710 ? 16.750 18.306 23.426 1.00 35.86 ? 745 SER B CA 1 ATOM 11709 C C . SER B 1 710 ? 15.558 18.809 22.619 1.00 35.13 ? 745 SER B C 1 ATOM 11710 O O . SER B 1 710 ? 14.971 19.848 22.926 1.00 34.45 ? 745 SER B O 1 ATOM 11711 C CB . SER B 1 710 ? 18.055 18.578 22.673 1.00 36.41 ? 745 SER B CB 1 ATOM 11712 O OG . SER B 1 710 ? 18.092 19.907 22.183 1.00 37.35 ? 745 SER B OG 1 ATOM 11713 N N . THR B 1 711 ? 15.194 18.053 21.592 1.00 34.56 ? 746 THR B N 1 ATOM 11714 C CA . THR B 1 711 ? 14.124 18.456 20.694 1.00 34.46 ? 746 THR B CA 1 ATOM 11715 C C . THR B 1 711 ? 12.758 18.404 21.376 1.00 33.39 ? 746 THR B C 1 ATOM 11716 O O . THR B 1 711 ? 11.936 19.304 21.205 1.00 32.39 ? 746 THR B O 1 ATOM 11717 C CB . THR B 1 711 ? 14.135 17.563 19.447 1.00 34.95 ? 746 THR B CB 1 ATOM 11718 O OG1 . THR B 1 711 ? 14.801 18.248 18.375 1.00 35.86 ? 746 THR B OG1 1 ATOM 11719 C CG2 . THR B 1 711 ? 12.745 17.344 18.937 1.00 35.64 ? 746 THR B CG2 1 ATOM 11720 N N . ALA B 1 712 ? 12.520 17.354 22.156 1.00 32.76 ? 747 ALA B N 1 ATOM 11721 C CA . ALA B 1 712 ? 11.239 17.197 22.837 1.00 32.80 ? 747 ALA B CA 1 ATOM 11722 C C . ALA B 1 712 ? 11.116 18.209 23.970 1.00 32.59 ? 747 ALA B C 1 ATOM 11723 O O . ALA B 1 712 ? 10.034 18.728 24.240 1.00 31.66 ? 747 ALA B O 1 ATOM 11724 C CB . ALA B 1 712 ? 11.093 15.781 23.376 1.00 32.81 ? 747 ALA B CB 1 ATOM 11725 N N . HIS B 1 713 ? 12.236 18.483 24.630 1.00 32.91 ? 748 HIS B N 1 ATOM 11726 C CA . HIS B 1 713 ? 12.272 19.471 25.704 1.00 33.15 ? 748 HIS B CA 1 ATOM 11727 C C . HIS B 1 713 ? 11.790 20.830 25.200 1.00 32.98 ? 748 HIS B C 1 ATOM 11728 O O . HIS B 1 713 ? 10.967 21.487 25.839 1.00 32.56 ? 748 HIS B O 1 ATOM 11729 C CB . HIS B 1 713 ? 13.689 19.601 26.271 1.00 33.79 ? 748 HIS B CB 1 ATOM 11730 C CG . HIS B 1 713 ? 13.792 20.578 27.398 1.00 34.41 ? 748 HIS B CG 1 ATOM 11731 N ND1 . HIS B 1 713 ? 14.101 21.908 27.204 1.00 35.04 ? 748 HIS B ND1 1 ATOM 11732 C CD2 . HIS B 1 713 ? 13.604 20.426 28.730 1.00 34.62 ? 748 HIS B CD2 1 ATOM 11733 C CE1 . HIS B 1 713 ? 14.106 22.531 28.369 1.00 34.93 ? 748 HIS B CE1 1 ATOM 11734 N NE2 . HIS B 1 713 ? 13.810 21.654 29.311 1.00 35.08 ? 748 HIS B NE2 1 ATOM 11735 N N . GLN B 1 714 ? 12.303 21.242 24.047 1.00 32.63 ? 749 GLN B N 1 ATOM 11736 C CA . GLN B 1 714 ? 11.935 22.520 23.458 1.00 32.83 ? 749 GLN B CA 1 ATOM 11737 C C . GLN B 1 714 ? 10.481 22.530 23.045 1.00 31.56 ? 749 GLN B C 1 ATOM 11738 O O . GLN B 1 714 ? 9.779 23.529 23.219 1.00 30.48 ? 749 GLN B O 1 ATOM 11739 C CB . GLN B 1 714 ? 12.795 22.805 22.228 1.00 34.22 ? 749 GLN B CB 1 ATOM 11740 C CG . GLN B 1 714 ? 14.092 23.504 22.554 1.00 35.46 ? 749 GLN B CG 1 ATOM 11741 C CD . GLN B 1 714 ? 15.273 22.580 22.474 1.00 36.81 ? 749 GLN B CD 1 ATOM 11742 O OE1 . GLN B 1 714 ? 15.826 22.365 21.390 1.00 38.08 ? 749 GLN B OE1 1 ATOM 11743 N NE2 . GLN B 1 714 ? 15.672 22.021 23.618 1.00 37.51 ? 749 GLN B NE2 1 ATOM 11744 N N . HIS B 1 715 ? 10.037 21.417 22.473 1.00 30.42 ? 750 HIS B N 1 ATOM 11745 C CA . HIS B 1 715 ? 8.700 21.348 21.917 1.00 29.60 ? 750 HIS B CA 1 ATOM 11746 C C . HIS B 1 715 ? 7.649 21.426 23.020 1.00 28.98 ? 750 HIS B C 1 ATOM 11747 O O . HIS B 1 715 ? 6.662 22.142 22.885 1.00 27.94 ? 750 HIS B O 1 ATOM 11748 C CB . HIS B 1 715 ? 8.522 20.075 21.096 1.00 29.30 ? 750 HIS B CB 1 ATOM 11749 C CG . HIS B 1 715 ? 7.325 20.103 20.199 1.00 29.53 ? 750 HIS B CG 1 ATOM 11750 N ND1 . HIS B 1 715 ? 6.061 19.771 20.636 1.00 29.18 ? 750 HIS B ND1 1 ATOM 11751 C CD2 . HIS B 1 715 ? 7.197 20.441 18.894 1.00 29.18 ? 750 HIS B CD2 1 ATOM 11752 C CE1 . HIS B 1 715 ? 5.207 19.894 19.636 1.00 29.52 ? 750 HIS B CE1 1 ATOM 11753 N NE2 . HIS B 1 715 ? 5.872 20.298 18.567 1.00 29.37 ? 750 HIS B NE2 1 ATOM 11754 N N . ILE B 1 716 ? 7.861 20.699 24.114 1.00 28.99 ? 751 ILE B N 1 ATOM 11755 C CA . ILE B 1 716 ? 6.850 20.645 25.165 1.00 29.22 ? 751 ILE B CA 1 ATOM 11756 C C . ILE B 1 716 ? 6.645 22.013 25.792 1.00 28.91 ? 751 ILE B C 1 ATOM 11757 O O . ILE B 1 716 ? 5.513 22.425 26.011 1.00 28.19 ? 751 ILE B O 1 ATOM 11758 C CB . ILE B 1 716 ? 7.187 19.595 26.246 1.00 29.48 ? 751 ILE B CB 1 ATOM 11759 C CG1 . ILE B 1 716 ? 6.021 19.472 27.232 1.00 29.97 ? 751 ILE B CG1 1 ATOM 11760 C CG2 . ILE B 1 716 ? 8.450 19.959 26.990 1.00 29.43 ? 751 ILE B CG2 1 ATOM 11761 C CD1 . ILE B 1 716 ? 6.058 18.202 28.075 1.00 30.40 ? 751 ILE B CD1 1 ATOM 11762 N N . TYR B 1 717 ? 7.731 22.731 26.070 1.00 29.30 ? 752 TYR B N 1 ATOM 11763 C CA . TYR B 1 717 ? 7.596 24.027 26.730 1.00 29.72 ? 752 TYR B CA 1 ATOM 11764 C C . TYR B 1 717 ? 7.024 25.072 25.787 1.00 29.90 ? 752 TYR B C 1 ATOM 11765 O O . TYR B 1 717 ? 6.227 25.906 26.200 1.00 29.97 ? 752 TYR B O 1 ATOM 11766 C CB . TYR B 1 717 ? 8.921 24.491 27.338 1.00 29.81 ? 752 TYR B CB 1 ATOM 11767 C CG . TYR B 1 717 ? 9.178 23.859 28.686 1.00 30.04 ? 752 TYR B CG 1 ATOM 11768 C CD1 . TYR B 1 717 ? 10.077 22.808 28.820 1.00 30.17 ? 752 TYR B CD1 1 ATOM 11769 C CD2 . TYR B 1 717 ? 8.499 24.292 29.818 1.00 30.05 ? 752 TYR B CD2 1 ATOM 11770 C CE1 . TYR B 1 717 ? 10.304 22.214 30.045 1.00 30.45 ? 752 TYR B CE1 1 ATOM 11771 C CE2 . TYR B 1 717 ? 8.721 23.705 31.048 1.00 30.44 ? 752 TYR B CE2 1 ATOM 11772 C CZ . TYR B 1 717 ? 9.621 22.666 31.155 1.00 30.48 ? 752 TYR B CZ 1 ATOM 11773 O OH . TYR B 1 717 ? 9.846 22.077 32.373 1.00 31.03 ? 752 TYR B OH 1 ATOM 11774 N N . THR B 1 718 ? 7.399 25.006 24.515 1.00 30.62 ? 753 THR B N 1 ATOM 11775 C CA . THR B 1 718 ? 6.759 25.838 23.511 1.00 30.83 ? 753 THR B CA 1 ATOM 11776 C C . THR B 1 718 ? 5.253 25.590 23.520 1.00 30.86 ? 753 THR B C 1 ATOM 11777 O O . THR B 1 718 ? 4.462 26.531 23.553 1.00 31.37 ? 753 THR B O 1 ATOM 11778 C CB . THR B 1 718 ? 7.344 25.567 22.114 1.00 31.14 ? 753 THR B CB 1 ATOM 11779 O OG1 . THR B 1 718 ? 8.757 25.804 22.119 1.00 31.71 ? 753 THR B OG1 1 ATOM 11780 C CG2 . THR B 1 718 ? 6.826 26.578 21.102 1.00 31.50 ? 753 THR B CG2 1 ATOM 11781 N N . HIS B 1 719 ? 4.858 24.320 23.515 1.00 30.67 ? 754 HIS B N 1 ATOM 11782 C CA . HIS B 1 719 ? 3.446 23.965 23.398 1.00 30.76 ? 754 HIS B CA 1 ATOM 11783 C C . HIS B 1 719 ? 2.662 24.421 24.638 1.00 30.60 ? 754 HIS B C 1 ATOM 11784 O O . HIS B 1 719 ? 1.557 24.949 24.526 1.00 29.57 ? 754 HIS B O 1 ATOM 11785 C CB . HIS B 1 719 ? 3.294 22.455 23.178 1.00 31.12 ? 754 HIS B CB 1 ATOM 11786 C CG . HIS B 1 719 ? 1.949 22.051 22.659 1.00 31.60 ? 754 HIS B CG 1 ATOM 11787 N ND1 . HIS B 1 719 ? 1.435 22.527 21.472 1.00 32.20 ? 754 HIS B ND1 1 ATOM 11788 C CD2 . HIS B 1 719 ? 1.014 21.209 23.161 1.00 31.87 ? 754 HIS B CD2 1 ATOM 11789 C CE1 . HIS B 1 719 ? 0.237 22.005 21.271 1.00 31.93 ? 754 HIS B CE1 1 ATOM 11790 N NE2 . HIS B 1 719 ? -0.040 21.198 22.279 1.00 32.00 ? 754 HIS B NE2 1 ATOM 11791 N N . MET B 1 720 ? 3.247 24.235 25.816 1.00 31.00 ? 755 MET B N 1 ATOM 11792 C CA . MET B 1 720 ? 2.613 24.657 27.062 1.00 31.64 ? 755 MET B CA 1 ATOM 11793 C C . MET B 1 720 ? 2.493 26.180 27.163 1.00 31.65 ? 755 MET B C 1 ATOM 11794 O O . MET B 1 720 ? 1.556 26.692 27.772 1.00 31.65 ? 755 MET B O 1 ATOM 11795 C CB . MET B 1 720 ? 3.402 24.120 28.262 1.00 32.18 ? 755 MET B CB 1 ATOM 11796 C CG . MET B 1 720 ? 3.380 22.606 28.372 1.00 32.76 ? 755 MET B CG 1 ATOM 11797 S SD . MET B 1 720 ? 4.025 21.980 29.926 1.00 33.84 ? 755 MET B SD 1 ATOM 11798 C CE . MET B 1 720 ? 3.901 23.427 30.974 1.00 34.46 ? 755 MET B CE 1 ATOM 11799 N N . SER B 1 721 ? 3.450 26.898 26.582 1.00 32.01 ? 756 SER B N 1 ATOM 11800 C CA . SER B 1 721 ? 3.437 28.357 26.614 1.00 32.40 ? 756 SER B CA 1 ATOM 11801 C C . SER B 1 721 ? 2.286 28.901 25.781 1.00 32.62 ? 756 SER B C 1 ATOM 11802 O O . SER B 1 721 ? 1.599 29.831 26.190 1.00 32.20 ? 756 SER B O 1 ATOM 11803 C CB . SER B 1 721 ? 4.762 28.924 26.097 1.00 32.27 ? 756 SER B CB 1 ATOM 11804 O OG . SER B 1 721 ? 5.842 28.499 26.904 1.00 32.62 ? 756 SER B OG 1 ATOM 11805 N N . HIS B 1 722 ? 2.086 28.310 24.609 1.00 33.62 ? 757 HIS B N 1 ATOM 11806 C CA . HIS B 1 722 ? 0.951 28.646 23.759 1.00 34.04 ? 757 HIS B CA 1 ATOM 11807 C C . HIS B 1 722 ? -0.373 28.420 24.487 1.00 33.67 ? 757 HIS B C 1 ATOM 11808 O O . HIS B 1 722 ? -1.275 29.260 24.431 1.00 32.99 ? 757 HIS B O 1 ATOM 11809 C CB . HIS B 1 722 ? 0.996 27.807 22.486 1.00 35.12 ? 757 HIS B CB 1 ATOM 11810 C CG . HIS B 1 722 ? 2.072 28.223 21.530 1.00 36.30 ? 757 HIS B CG 1 ATOM 11811 N ND1 . HIS B 1 722 ? 2.603 27.369 20.589 1.00 37.32 ? 757 HIS B ND1 1 ATOM 11812 C CD2 . HIS B 1 722 ? 2.709 29.406 21.367 1.00 36.91 ? 757 HIS B CD2 1 ATOM 11813 C CE1 . HIS B 1 722 ? 3.525 28.006 19.889 1.00 37.45 ? 757 HIS B CE1 1 ATOM 11814 N NE2 . HIS B 1 722 ? 3.609 29.243 20.342 1.00 37.68 ? 757 HIS B NE2 1 ATOM 11815 N N . PHE B 1 723 ? -0.482 27.279 25.161 1.00 33.57 ? 758 PHE B N 1 ATOM 11816 C CA . PHE B 1 723 ? -1.703 26.911 25.873 1.00 33.90 ? 758 PHE B CA 1 ATOM 11817 C C . PHE B 1 723 ? -1.982 27.888 27.004 1.00 34.38 ? 758 PHE B C 1 ATOM 11818 O O . PHE B 1 723 ? -3.088 28.405 27.128 1.00 34.18 ? 758 PHE B O 1 ATOM 11819 C CB . PHE B 1 723 ? -1.580 25.494 26.439 1.00 33.79 ? 758 PHE B CB 1 ATOM 11820 C CG . PHE B 1 723 ? -2.800 25.030 27.189 1.00 33.58 ? 758 PHE B CG 1 ATOM 11821 C CD1 . PHE B 1 723 ? -2.851 25.105 28.570 1.00 33.36 ? 758 PHE B CD1 1 ATOM 11822 C CD2 . PHE B 1 723 ? -3.891 24.509 26.511 1.00 33.78 ? 758 PHE B CD2 1 ATOM 11823 C CE1 . PHE B 1 723 ? -3.970 24.671 29.265 1.00 33.47 ? 758 PHE B CE1 1 ATOM 11824 C CE2 . PHE B 1 723 ? -5.013 24.072 27.204 1.00 33.98 ? 758 PHE B CE2 1 ATOM 11825 C CZ . PHE B 1 723 ? -5.049 24.156 28.583 1.00 33.53 ? 758 PHE B CZ 1 ATOM 11826 N N . ILE B 1 724 ? -0.971 28.130 27.831 1.00 35.43 ? 759 ILE B N 1 ATOM 11827 C CA . ILE B 1 724 ? -1.091 29.060 28.943 1.00 36.33 ? 759 ILE B CA 1 ATOM 11828 C C . ILE B 1 724 ? -1.498 30.448 28.455 1.00 36.93 ? 759 ILE B C 1 ATOM 11829 O O . ILE B 1 724 ? -2.429 31.052 28.985 1.00 36.60 ? 759 ILE B O 1 ATOM 11830 C CB . ILE B 1 724 ? 0.242 29.136 29.707 1.00 37.16 ? 759 ILE B CB 1 ATOM 11831 C CG1 . ILE B 1 724 ? 0.292 28.067 30.796 1.00 37.49 ? 759 ILE B CG1 1 ATOM 11832 C CG2 . ILE B 1 724 ? 0.439 30.519 30.309 1.00 37.46 ? 759 ILE B CG2 1 ATOM 11833 C CD1 . ILE B 1 724 ? -0.968 27.997 31.638 1.00 38.09 ? 759 ILE B CD1 1 ATOM 11834 N N . LYS B 1 725 ? -0.799 30.952 27.444 1.00 37.83 ? 760 LYS B N 1 ATOM 11835 C CA . LYS B 1 725 ? -1.044 32.299 26.943 1.00 38.89 ? 760 LYS B CA 1 ATOM 11836 C C . LYS B 1 725 ? -2.471 32.454 26.414 1.00 39.77 ? 760 LYS B C 1 ATOM 11837 O O . LYS B 1 725 ? -3.113 33.484 26.632 1.00 39.23 ? 760 LYS B O 1 ATOM 11838 C CB . LYS B 1 725 ? -0.030 32.659 25.855 1.00 39.16 ? 760 LYS B CB 1 ATOM 11839 C CG . LYS B 1 725 ? 1.366 32.944 26.400 1.00 39.70 ? 760 LYS B CG 1 ATOM 11840 C CD . LYS B 1 725 ? 2.395 33.103 25.289 1.00 40.05 ? 760 LYS B CD 1 ATOM 11841 C CE . LYS B 1 725 ? 2.251 34.435 24.583 1.00 40.53 ? 760 LYS B CE 1 ATOM 11842 N NZ . LYS B 1 725 ? 3.566 34.956 24.098 1.00 41.19 ? 760 LYS B NZ 1 ATOM 11843 N N . GLN B 1 726 ? -2.968 31.432 25.725 1.00 40.48 ? 761 GLN B N 1 ATOM 11844 C CA . GLN B 1 726 ? -4.325 31.479 25.200 1.00 41.42 ? 761 GLN B CA 1 ATOM 11845 C C . GLN B 1 726 ? -5.332 31.487 26.349 1.00 41.28 ? 761 GLN B C 1 ATOM 11846 O O . GLN B 1 726 ? -6.313 32.223 26.309 1.00 40.89 ? 761 GLN B O 1 ATOM 11847 C CB . GLN B 1 726 ? -4.591 30.303 24.254 1.00 42.22 ? 761 GLN B CB 1 ATOM 11848 C CG . GLN B 1 726 ? -6.064 30.106 23.917 1.00 43.07 ? 761 GLN B CG 1 ATOM 11849 C CD . GLN B 1 726 ? -6.293 29.605 22.500 1.00 43.63 ? 761 GLN B CD 1 ATOM 11850 O OE1 . GLN B 1 726 ? -5.524 29.917 21.590 1.00 44.15 ? 761 GLN B OE1 1 ATOM 11851 N NE2 . GLN B 1 726 ? -7.355 28.829 22.310 1.00 44.09 ? 761 GLN B NE2 1 ATOM 11852 N N . CYS B 1 727 ? -5.075 30.675 27.371 1.00 41.30 ? 762 CYS B N 1 ATOM 11853 C CA . CYS B 1 727 ? -5.930 30.615 28.559 1.00 41.67 ? 762 CYS B CA 1 ATOM 11854 C C . CYS B 1 727 ? -6.023 31.972 29.256 1.00 41.56 ? 762 CYS B C 1 ATOM 11855 O O . CYS B 1 727 ? -7.080 32.349 29.760 1.00 41.53 ? 762 CYS B O 1 ATOM 11856 C CB . CYS B 1 727 ? -5.392 29.564 29.537 1.00 41.93 ? 762 CYS B CB 1 ATOM 11857 S SG . CYS B 1 727 ? -6.229 29.472 31.147 1.00 42.96 ? 762 CYS B SG 1 ATOM 11858 N N . PHE B 1 728 ? -4.912 32.702 29.282 1.00 41.51 ? 763 PHE B N 1 ATOM 11859 C CA . PHE B 1 728 ? -4.844 33.966 30.001 1.00 41.67 ? 763 PHE B CA 1 ATOM 11860 C C . PHE B 1 728 ? -5.069 35.146 29.056 1.00 42.63 ? 763 PHE B C 1 ATOM 11861 O O . PHE B 1 728 ? -4.868 36.304 29.429 1.00 42.02 ? 763 PHE B O 1 ATOM 11862 C CB . PHE B 1 728 ? -3.486 34.103 30.690 1.00 41.00 ? 763 PHE B CB 1 ATOM 11863 C CG . PHE B 1 728 ? -3.328 33.229 31.902 1.00 40.40 ? 763 PHE B CG 1 ATOM 11864 C CD1 . PHE B 1 728 ? -2.088 33.071 32.496 1.00 40.09 ? 763 PHE B CD1 1 ATOM 11865 C CD2 . PHE B 1 728 ? -4.416 32.565 32.446 1.00 40.00 ? 763 PHE B CD2 1 ATOM 11866 C CE1 . PHE B 1 728 ? -1.935 32.273 33.613 1.00 40.02 ? 763 PHE B CE1 1 ATOM 11867 C CE2 . PHE B 1 728 ? -4.268 31.765 33.563 1.00 39.88 ? 763 PHE B CE2 1 ATOM 11868 C CZ . PHE B 1 728 ? -3.027 31.621 34.150 1.00 39.92 ? 763 PHE B CZ 1 ATOM 11869 N N . SER B 1 729 ? -5.482 34.838 27.831 1.00 43.74 ? 764 SER B N 1 ATOM 11870 C CA . SER B 1 729 ? -5.653 35.843 26.787 1.00 45.01 ? 764 SER B CA 1 ATOM 11871 C C . SER B 1 729 ? -4.448 36.776 26.685 1.00 46.00 ? 764 SER B C 1 ATOM 11872 O O . SER B 1 729 ? -4.595 37.996 26.740 1.00 45.73 ? 764 SER B O 1 ATOM 11873 C CB . SER B 1 729 ? -6.921 36.662 27.034 1.00 45.15 ? 764 SER B CB 1 ATOM 11874 O OG . SER B 1 729 ? -7.965 35.846 27.532 1.00 45.44 ? 764 SER B OG 1 ATOM 11875 N N . LEU B 1 730 ? -3.264 36.193 26.521 1.00 47.17 ? 765 LEU B N 1 ATOM 11876 C CA . LEU B 1 730 ? -2.047 36.962 26.295 1.00 48.32 ? 765 LEU B CA 1 ATOM 11877 C C . LEU B 1 730 ? -1.547 36.780 24.866 1.00 49.51 ? 765 LEU B C 1 ATOM 11878 O O . LEU B 1 730 ? -0.903 35.782 24.552 1.00 50.16 ? 765 LEU B O 1 ATOM 11879 C CB . LEU B 1 730 ? -0.953 36.522 27.271 1.00 48.24 ? 765 LEU B CB 1 ATOM 11880 C CG . LEU B 1 730 ? -1.230 36.739 28.759 1.00 48.23 ? 765 LEU B CG 1 ATOM 11881 C CD1 . LEU B 1 730 ? -0.216 35.976 29.599 1.00 48.24 ? 765 LEU B CD1 1 ATOM 11882 C CD2 . LEU B 1 730 ? -1.204 38.220 29.103 1.00 48.30 ? 765 LEU B CD2 1 ATOM 11883 N N . PRO B 1 731 ? -1.851 37.738 23.997 1.00 50.96 ? 766 PRO B N 1 ATOM 11884 C CA . PRO B 1 731 ? -1.251 37.788 22.657 1.00 51.56 ? 766 PRO B CA 1 ATOM 11885 C C . PRO B 1 731 ? 0.263 37.573 22.682 1.00 52.14 ? 766 PRO B C 1 ATOM 11886 O O . PRO B 1 731 ? 0.990 38.251 23.411 1.00 52.31 ? 766 PRO B O 1 ATOM 11887 C CB . PRO B 1 731 ? -1.577 39.207 22.167 1.00 51.47 ? 766 PRO B CB 1 ATOM 11888 C CG . PRO B 1 731 ? -2.318 39.890 23.290 1.00 51.39 ? 766 PRO B CG 1 ATOM 11889 C CD . PRO B 1 731 ? -2.810 38.830 24.217 1.00 51.16 ? 766 PRO B CD 1 ATOM 11890 O OXT . PRO B 1 731 ? 0.801 36.717 21.971 1.00 52.75 ? 766 PRO B OXT 1 HETATM 11891 C C1 . NAG C 2 . ? -51.385 -12.076 -0.500 1.00 48.36 ? 851 NAG A C1 1 HETATM 11892 C C2 . NAG C 2 . ? -51.055 -13.396 0.198 1.00 48.71 ? 851 NAG A C2 1 HETATM 11893 C C3 . NAG C 2 . ? -51.260 -14.612 -0.700 1.00 48.91 ? 851 NAG A C3 1 HETATM 11894 C C4 . NAG C 2 . ? -52.531 -14.500 -1.532 1.00 49.02 ? 851 NAG A C4 1 HETATM 11895 C C5 . NAG C 2 . ? -52.609 -13.120 -2.171 1.00 49.06 ? 851 NAG A C5 1 HETATM 11896 C C6 . NAG C 2 . ? -53.823 -12.969 -3.081 1.00 49.25 ? 851 NAG A C6 1 HETATM 11897 C C7 . NAG C 2 . ? -49.387 -13.211 1.948 1.00 48.87 ? 851 NAG A C7 1 HETATM 11898 C C8 . NAG C 2 . ? -48.015 -13.621 2.387 1.00 48.91 ? 851 NAG A C8 1 HETATM 11899 N N2 . NAG C 2 . ? -49.681 -13.389 0.663 1.00 48.77 ? 851 NAG A N2 1 HETATM 11900 O O3 . NAG C 2 . ? -51.324 -15.767 0.105 1.00 48.87 ? 851 NAG A O3 1 HETATM 11901 O O4 . NAG C 2 . ? -52.504 -15.482 -2.538 1.00 49.16 ? 851 NAG A O4 1 HETATM 11902 O O5 . NAG C 2 . ? -52.639 -12.161 -1.140 1.00 48.78 ? 851 NAG A O5 1 HETATM 11903 O O6 . NAG C 2 . ? -55.006 -13.284 -2.380 1.00 49.47 ? 851 NAG A O6 1 HETATM 11904 O O7 . NAG C 2 . ? -50.177 -12.735 2.759 1.00 48.86 ? 851 NAG A O7 1 HETATM 11905 C C1 . NAG D 2 . ? 1.959 -23.471 7.349 1.00 42.12 ? 853 NAG A C1 1 HETATM 11906 C C2 . NAG D 2 . ? 1.803 -24.986 7.246 1.00 43.07 ? 853 NAG A C2 1 HETATM 11907 C C3 . NAG D 2 . ? 2.949 -25.671 7.973 1.00 43.43 ? 853 NAG A C3 1 HETATM 11908 C C4 . NAG D 2 . ? 4.278 -25.152 7.444 1.00 43.50 ? 853 NAG A C4 1 HETATM 11909 C C5 . NAG D 2 . ? 4.304 -23.628 7.388 1.00 43.43 ? 853 NAG A C5 1 HETATM 11910 C C6 . NAG D 2 . ? 5.548 -23.153 6.648 1.00 43.78 ? 853 NAG A C6 1 HETATM 11911 C C7 . NAG D 2 . ? -0.337 -26.073 7.008 1.00 43.49 ? 853 NAG A C7 1 HETATM 11912 C C8 . NAG D 2 . ? -1.673 -26.411 7.600 1.00 43.59 ? 853 NAG A C8 1 HETATM 11913 N N2 . NAG D 2 . ? 0.530 -25.426 7.782 1.00 43.16 ? 853 NAG A N2 1 HETATM 11914 O O3 . NAG D 2 . ? 2.873 -27.066 7.781 1.00 43.65 ? 853 NAG A O3 1 HETATM 11915 O O4 . NAG D 2 . ? 5.322 -25.615 8.274 1.00 43.76 ? 853 NAG A O4 1 HETATM 11916 O O5 . NAG D 2 . ? 3.169 -23.127 6.712 1.00 42.62 ? 853 NAG A O5 1 HETATM 11917 O O6 . NAG D 2 . ? 5.982 -21.932 7.204 1.00 44.37 ? 853 NAG A O6 1 HETATM 11918 O O7 . NAG D 2 . ? -0.074 -26.392 5.852 1.00 43.81 ? 853 NAG A O7 1 HETATM 11919 C C1 . NAG E 2 . ? 13.853 -17.612 41.058 1.00 42.05 ? 852 NAG B C1 1 HETATM 11920 C C2 . NAG E 2 . ? 14.739 -18.819 41.354 1.00 42.85 ? 852 NAG B C2 1 HETATM 11921 C C3 . NAG E 2 . ? 14.146 -20.099 40.771 1.00 43.31 ? 852 NAG B C3 1 HETATM 11922 C C4 . NAG E 2 . ? 12.662 -20.223 41.088 1.00 43.80 ? 852 NAG B C4 1 HETATM 11923 C C5 . NAG E 2 . ? 11.938 -18.914 40.790 1.00 43.71 ? 852 NAG B C5 1 HETATM 11924 C C6 . NAG E 2 . ? 10.443 -18.993 41.106 1.00 44.18 ? 852 NAG B C6 1 HETATM 11925 C C7 . NAG E 2 . ? 17.148 -18.556 41.530 1.00 42.70 ? 852 NAG B C7 1 HETATM 11926 C C8 . NAG E 2 . ? 18.450 -18.520 40.790 1.00 42.67 ? 852 NAG B C8 1 HETATM 11927 N N2 . NAG E 2 . ? 16.052 -18.605 40.782 1.00 42.65 ? 852 NAG B N2 1 HETATM 11928 O O3 . NAG E 2 . ? 14.829 -21.226 41.272 1.00 43.26 ? 852 NAG B O3 1 HETATM 11929 O O4 . NAG E 2 . ? 12.130 -21.262 40.301 1.00 44.40 ? 852 NAG B O4 1 HETATM 11930 O O5 . NAG E 2 . ? 12.547 -17.874 41.527 1.00 42.72 ? 852 NAG B O5 1 HETATM 11931 O O6 . NAG E 2 . ? 10.227 -19.103 42.499 1.00 45.00 ? 852 NAG B O6 1 HETATM 11932 O O7 . NAG E 2 . ? 17.126 -18.533 42.758 1.00 42.93 ? 852 NAG B O7 1 HETATM 11933 C C1 . NAG F 2 . ? 50.299 22.367 43.896 1.00 68.50 ? 855 NAG B C1 1 HETATM 11934 C C2 . NAG F 2 . ? 51.383 21.423 44.412 1.00 68.91 ? 855 NAG B C2 1 HETATM 11935 C C3 . NAG F 2 . ? 51.839 20.448 43.333 1.00 68.94 ? 855 NAG B C3 1 HETATM 11936 C C4 . NAG F 2 . ? 50.645 19.798 42.651 1.00 69.04 ? 855 NAG B C4 1 HETATM 11937 C C5 . NAG F 2 . ? 49.622 20.846 42.232 1.00 68.98 ? 855 NAG B C5 1 HETATM 11938 C C6 . NAG F 2 . ? 48.389 20.174 41.642 1.00 69.05 ? 855 NAG B C6 1 HETATM 11939 C C7 . NAG F 2 . ? 53.212 21.780 45.962 1.00 69.19 ? 855 NAG B C7 1 HETATM 11940 C C8 . NAG F 2 . ? 54.521 22.472 46.206 1.00 69.26 ? 855 NAG B C8 1 HETATM 11941 N N2 . NAG F 2 . ? 52.525 22.175 44.893 1.00 69.00 ? 855 NAG B N2 1 HETATM 11942 O O3 . NAG F 2 . ? 52.646 19.448 43.913 1.00 68.97 ? 855 NAG B O3 1 HETATM 11943 O O4 . NAG F 2 . ? 51.079 19.079 41.517 1.00 69.15 ? 855 NAG B O4 1 HETATM 11944 O O5 . NAG F 2 . ? 49.241 21.605 43.358 1.00 68.75 ? 855 NAG B O5 1 HETATM 11945 O O6 . NAG F 2 . ? 48.613 18.783 41.550 1.00 69.14 ? 855 NAG B O6 1 HETATM 11946 O O7 . NAG F 2 . ? 52.817 20.901 46.729 1.00 69.51 ? 855 NAG B O7 1 HETATM 11947 O O . HOH G 3 . ? -20.002 -6.911 -11.679 1.00 24.04 ? 854 HOH A O 1 HETATM 11948 O O . HOH G 3 . ? -20.506 -12.005 -8.550 1.00 47.94 ? 855 HOH A O 1 HETATM 11949 O O . HOH G 3 . ? -20.801 -18.233 -5.614 1.00 39.63 ? 856 HOH A O 1 HETATM 11950 O O . HOH G 3 . ? -21.456 -19.238 -2.641 1.00 47.70 ? 857 HOH A O 1 HETATM 11951 O O . HOH G 3 . ? -28.308 -18.507 2.745 1.00 59.71 ? 858 HOH A O 1 HETATM 11952 O O . HOH G 3 . ? -25.960 -13.888 12.009 1.00 66.36 ? 859 HOH A O 1 HETATM 11953 O O . HOH G 3 . ? -35.836 -9.791 6.887 1.00 61.27 ? 860 HOH A O 1 HETATM 11954 O O . HOH G 3 . ? -22.003 -15.112 11.365 1.00 55.33 ? 861 HOH A O 1 HETATM 11955 O O . HOH G 3 . ? -2.627 -10.698 7.409 1.00 32.18 ? 862 HOH A O 1 HETATM 11956 O O . HOH G 3 . ? 10.054 1.003 6.595 1.00 37.54 ? 863 HOH A O 1 HETATM 11957 O O . HOH G 3 . ? 11.805 15.602 8.462 1.00 49.20 ? 864 HOH A O 1 HETATM 11958 O O . HOH G 3 . ? 0.605 28.649 10.660 1.00 50.56 ? 865 HOH A O 1 HETATM 11959 O O . HOH G 3 . ? -20.696 15.226 2.042 1.00 41.51 ? 866 HOH A O 1 HETATM 11960 O O . HOH G 3 . ? -18.647 15.229 6.648 1.00 36.35 ? 867 HOH A O 1 HETATM 11961 O O . HOH G 3 . ? -25.371 10.104 23.585 1.00 62.23 ? 868 HOH A O 1 HETATM 11962 O O . HOH G 3 . ? -24.500 12.654 25.605 1.00 63.64 ? 869 HOH A O 1 HETATM 11963 O O . HOH G 3 . ? 8.518 2.703 13.138 1.00 34.89 ? 870 HOH A O 1 HETATM 11964 O O . HOH G 3 . ? 8.984 -12.626 8.114 1.00 57.07 ? 871 HOH A O 1 HETATM 11965 O O . HOH G 3 . ? 1.193 -13.246 -1.701 1.00 35.24 ? 872 HOH A O 1 HETATM 11966 O O . HOH G 3 . ? -0.211 -19.338 -1.451 1.00 33.82 ? 873 HOH A O 1 HETATM 11967 O O . HOH G 3 . ? 7.250 -14.171 -5.568 1.00 46.71 ? 874 HOH A O 1 HETATM 11968 O O . HOH G 3 . ? 4.300 -11.630 -13.314 1.00 54.83 ? 875 HOH A O 1 HETATM 11969 O O . HOH G 3 . ? 0.859 -7.743 -3.625 1.00 35.70 ? 876 HOH A O 1 HETATM 11970 O O . HOH G 3 . ? -12.926 2.720 -9.123 1.00 51.23 ? 877 HOH A O 1 HETATM 11971 O O . HOH G 3 . ? -19.938 7.718 -5.575 1.00 36.00 ? 878 HOH A O 1 HETATM 11972 O O . HOH G 3 . ? -18.298 18.477 -0.157 1.00 35.30 ? 879 HOH A O 1 HETATM 11973 O O . HOH G 3 . ? -11.406 16.516 -2.299 1.00 38.01 ? 880 HOH A O 1 HETATM 11974 O O . HOH G 3 . ? -13.731 13.057 -16.046 1.00 43.14 ? 881 HOH A O 1 HETATM 11975 O O . HOH G 3 . ? -18.497 13.219 -10.141 1.00 38.57 ? 882 HOH A O 1 HETATM 11976 O O . HOH G 3 . ? -28.519 7.211 -20.962 1.00 50.18 ? 883 HOH A O 1 HETATM 11977 O O . HOH G 3 . ? -36.277 5.683 -17.450 1.00 49.42 ? 884 HOH A O 1 HETATM 11978 O O . HOH G 3 . ? -36.712 15.300 -2.101 1.00 46.99 ? 885 HOH A O 1 HETATM 11979 O O . HOH G 3 . ? -32.893 19.180 -1.090 1.00 57.72 ? 886 HOH A O 1 HETATM 11980 O O . HOH G 3 . ? -34.019 19.219 -5.200 1.00 55.88 ? 887 HOH A O 1 HETATM 11981 O O . HOH G 3 . ? -35.163 23.552 4.403 1.00 46.84 ? 888 HOH A O 1 HETATM 11982 O O . HOH G 3 . ? -26.823 9.136 2.948 1.00 45.08 ? 889 HOH A O 1 HETATM 11983 O O . HOH G 3 . ? -26.025 7.171 -15.281 1.00 35.27 ? 890 HOH A O 1 HETATM 11984 O O . HOH G 3 . ? -25.307 2.773 -19.885 1.00 37.14 ? 891 HOH A O 1 HETATM 11985 O O . HOH G 3 . ? -22.914 0.859 -25.104 1.00 36.23 ? 892 HOH A O 1 HETATM 11986 O O . HOH G 3 . ? -23.341 3.297 -25.789 1.00 43.85 ? 893 HOH A O 1 HETATM 11987 O O . HOH G 3 . ? -22.105 5.799 -25.069 1.00 43.50 ? 894 HOH A O 1 HETATM 11988 O O . HOH G 3 . ? -33.367 -3.109 -23.960 1.00 40.59 ? 895 HOH A O 1 HETATM 11989 O O . HOH G 3 . ? -35.470 -4.242 -25.212 1.00 49.00 ? 896 HOH A O 1 HETATM 11990 O O . HOH G 3 . ? -37.433 -5.720 -17.278 1.00 42.55 ? 897 HOH A O 1 HETATM 11991 O O . HOH G 3 . ? -32.697 -15.342 -13.710 1.00 57.45 ? 898 HOH A O 1 HETATM 11992 O O . HOH G 3 . ? -32.919 -16.270 -3.111 1.00 55.94 ? 899 HOH A O 1 HETATM 11993 O O . HOH G 3 . ? -32.365 -9.613 -1.230 1.00 32.73 ? 900 HOH A O 1 HETATM 11994 O O . HOH G 3 . ? -32.238 -12.108 -5.114 1.00 54.89 ? 901 HOH A O 1 HETATM 11995 O O . HOH G 3 . ? -25.694 -12.177 -12.391 1.00 56.35 ? 902 HOH A O 1 HETATM 11996 O O . HOH G 3 . ? -25.184 -8.846 -8.644 1.00 52.01 ? 903 HOH A O 1 HETATM 11997 O O . HOH G 3 . ? -27.215 -2.044 -6.985 1.00 31.41 ? 904 HOH A O 1 HETATM 11998 O O . HOH G 3 . ? -25.428 2.022 -7.227 1.00 38.87 ? 905 HOH A O 1 HETATM 11999 O O . HOH G 3 . ? -24.529 -11.251 -25.387 1.00 45.73 ? 906 HOH A O 1 HETATM 12000 O O . HOH G 3 . ? -28.950 -17.644 -18.408 1.00 40.27 ? 907 HOH A O 1 HETATM 12001 O O . HOH G 3 . ? -34.117 -20.194 -19.523 1.00 48.67 ? 908 HOH A O 1 HETATM 12002 O O . HOH G 3 . ? -15.307 -34.870 -4.381 1.00 33.53 ? 909 HOH A O 1 HETATM 12003 O O . HOH G 3 . ? -7.498 -31.131 8.449 1.00 40.45 ? 910 HOH A O 1 HETATM 12004 O O . HOH G 3 . ? -13.450 -20.004 18.217 1.00 37.75 ? 911 HOH A O 1 HETATM 12005 O O . HOH G 3 . ? -13.069 -14.578 15.709 1.00 54.92 ? 912 HOH A O 1 HETATM 12006 O O . HOH G 3 . ? -6.087 -11.300 12.405 1.00 47.75 ? 913 HOH A O 1 HETATM 12007 O O . HOH G 3 . ? -17.721 11.756 24.003 1.00 38.91 ? 914 HOH A O 1 HETATM 12008 O O . HOH G 3 . ? -20.847 18.172 21.062 1.00 47.53 ? 915 HOH A O 1 HETATM 12009 O O . HOH G 3 . ? -23.906 23.472 16.945 1.00 37.56 ? 916 HOH A O 1 HETATM 12010 O O . HOH G 3 . ? -21.101 28.898 15.363 1.00 62.37 ? 917 HOH A O 1 HETATM 12011 O O . HOH G 3 . ? -9.538 33.031 10.568 1.00 38.61 ? 918 HOH A O 1 HETATM 12012 O O . HOH G 3 . ? -6.884 34.505 8.071 1.00 46.98 ? 919 HOH A O 1 HETATM 12013 O O . HOH G 3 . ? -9.078 2.431 5.270 1.00 46.36 ? 920 HOH A O 1 HETATM 12014 O O . HOH G 3 . ? -7.700 4.712 3.112 1.00 37.20 ? 921 HOH A O 1 HETATM 12015 O O . HOH G 3 . ? -13.112 -4.141 3.588 1.00 46.02 ? 922 HOH A O 1 HETATM 12016 O O . HOH G 3 . ? -13.686 4.825 1.995 1.00 59.32 ? 923 HOH A O 1 HETATM 12017 O O . HOH G 3 . ? -13.630 10.506 11.554 1.00 48.70 ? 924 HOH A O 1 HETATM 12018 O O . HOH G 3 . ? -15.412 11.147 8.292 1.00 59.47 ? 925 HOH A O 1 HETATM 12019 O O . HOH G 3 . ? -11.393 -0.091 26.002 1.00 39.87 ? 926 HOH A O 1 HETATM 12020 O O . HOH G 3 . ? -8.808 -2.684 16.910 1.00 43.38 ? 927 HOH A O 1 HETATM 12021 O O . HOH G 3 . ? -5.040 0.790 22.390 1.00 30.26 ? 928 HOH A O 1 HETATM 12022 O O . HOH G 3 . ? -3.146 -11.081 20.328 1.00 44.18 ? 929 HOH A O 1 HETATM 12023 O O . HOH G 3 . ? 0.989 -14.618 17.847 1.00 54.33 ? 930 HOH A O 1 HETATM 12024 O O . HOH G 3 . ? 6.842 -10.893 14.074 1.00 37.62 ? 931 HOH A O 1 HETATM 12025 O O . HOH G 3 . ? 8.558 -8.443 20.247 1.00 42.95 ? 932 HOH A O 1 HETATM 12026 O O . HOH G 3 . ? 6.266 12.983 18.988 1.00 27.75 ? 933 HOH A O 1 HETATM 12027 O O . HOH G 3 . ? 2.516 6.866 -13.152 1.00 40.21 ? 934 HOH A O 1 HETATM 12028 O O . HOH G 3 . ? -13.512 10.264 -19.229 1.00 46.50 ? 935 HOH A O 1 HETATM 12029 O O . HOH G 3 . ? -1.295 1.097 21.006 1.00 35.60 ? 936 HOH A O 1 HETATM 12030 O O . HOH G 3 . ? 0.957 1.050 16.023 1.00 27.41 ? 937 HOH A O 1 HETATM 12031 O O . HOH G 3 . ? -2.141 0.848 16.313 1.00 27.52 ? 938 HOH A O 1 HETATM 12032 O O . HOH G 3 . ? -21.529 14.852 22.786 1.00 58.02 ? 939 HOH A O 1 HETATM 12033 O O . HOH G 3 . ? -14.561 17.079 22.179 1.00 33.06 ? 940 HOH A O 1 HETATM 12034 O O . HOH G 3 . ? -9.988 21.314 19.180 1.00 38.46 ? 941 HOH A O 1 HETATM 12035 O O . HOH G 3 . ? -5.771 -6.726 36.244 1.00 29.07 ? 942 HOH A O 1 HETATM 12036 O O . HOH G 3 . ? -3.431 -6.961 34.923 1.00 39.15 ? 943 HOH A O 1 HETATM 12037 O O . HOH G 3 . ? -2.286 -7.700 37.689 1.00 42.67 ? 944 HOH A O 1 HETATM 12038 O O . HOH G 3 . ? 0.031 -7.938 29.852 1.00 40.15 ? 945 HOH A O 1 HETATM 12039 O O . HOH G 3 . ? -9.244 -9.601 28.469 1.00 51.91 ? 946 HOH A O 1 HETATM 12040 O O . HOH G 3 . ? -10.211 36.518 -0.342 1.00 42.69 ? 947 HOH A O 1 HETATM 12041 O O . HOH G 3 . ? -19.789 -16.599 0.106 1.00 61.35 ? 948 HOH A O 1 HETATM 12042 O O . HOH G 3 . ? -34.822 -23.091 -0.404 1.00 41.12 ? 949 HOH A O 1 HETATM 12043 O O . HOH G 3 . ? -23.739 -28.496 -6.248 1.00 38.04 ? 950 HOH A O 1 HETATM 12044 O O . HOH G 3 . ? -15.307 -32.312 -3.885 1.00 38.38 ? 951 HOH A O 1 HETATM 12045 O O . HOH G 3 . ? -15.611 -34.652 -0.489 1.00 36.46 ? 952 HOH A O 1 HETATM 12046 O O . HOH G 3 . ? -1.044 -28.536 -0.703 1.00 69.11 ? 953 HOH A O 1 HETATM 12047 O O . HOH G 3 . ? -3.909 -33.218 -2.516 1.00 44.35 ? 954 HOH A O 1 HETATM 12048 O O . HOH G 3 . ? -2.755 -23.971 -4.904 1.00 34.33 ? 955 HOH A O 1 HETATM 12049 O O . HOH G 3 . ? 1.990 -15.561 -0.115 1.00 33.72 ? 956 HOH A O 1 HETATM 12050 O O . HOH G 3 . ? 6.852 -0.864 -10.239 1.00 39.95 ? 957 HOH A O 1 HETATM 12051 O O . HOH G 3 . ? 5.614 12.978 -3.105 1.00 52.80 ? 958 HOH A O 1 HETATM 12052 O O . HOH G 3 . ? 11.139 1.426 2.886 1.00 50.62 ? 959 HOH A O 1 HETATM 12053 O O . HOH G 3 . ? 2.840 -10.078 23.520 1.00 63.67 ? 960 HOH A O 1 HETATM 12054 O O . HOH G 3 . ? 5.668 -8.852 22.712 1.00 41.87 ? 961 HOH A O 1 HETATM 12055 O O . HOH G 3 . ? 7.214 26.436 17.419 1.00 38.91 ? 962 HOH A O 1 HETATM 12056 O O . HOH G 3 . ? 0.601 23.410 13.128 1.00 37.59 ? 963 HOH A O 1 HETATM 12057 O O . HOH G 3 . ? -5.130 -0.505 31.755 1.00 29.66 ? 964 HOH A O 1 HETATM 12058 O O . HOH G 3 . ? 2.434 -3.472 23.893 1.00 43.97 ? 965 HOH A O 1 HETATM 12059 O O . HOH G 3 . ? -45.417 3.327 -9.035 1.00 62.33 ? 966 HOH A O 1 HETATM 12060 O O . HOH G 3 . ? -40.663 0.896 -13.848 1.00 39.75 ? 967 HOH A O 1 HETATM 12061 O O . HOH G 3 . ? -44.913 -4.232 -1.652 1.00 37.75 ? 968 HOH A O 1 HETATM 12062 O O . HOH G 3 . ? -31.372 -9.036 9.433 1.00 59.82 ? 969 HOH A O 1 HETATM 12063 O O . HOH G 3 . ? -32.815 -12.777 7.146 1.00 47.01 ? 970 HOH A O 1 HETATM 12064 O O . HOH G 3 . ? -9.129 -7.831 17.557 1.00 60.14 ? 971 HOH A O 1 HETATM 12065 O O . HOH G 3 . ? -9.986 -3.263 10.994 1.00 39.95 ? 972 HOH A O 1 HETATM 12066 O O . HOH G 3 . ? -17.032 -14.650 -27.648 1.00 63.54 ? 973 HOH A O 1 HETATM 12067 O O . HOH G 3 . ? -21.051 -14.340 -30.601 1.00 56.07 ? 974 HOH A O 1 HETATM 12068 O O . HOH G 3 . ? 5.033 -3.835 -16.306 1.00 57.13 ? 975 HOH A O 1 HETATM 12069 O O . HOH G 3 . ? -6.827 1.122 -19.827 1.00 45.44 ? 976 HOH A O 1 HETATM 12070 O O . HOH G 3 . ? -33.211 -0.132 -30.966 1.00 58.02 ? 977 HOH A O 1 HETATM 12071 O O . HOH G 3 . ? -32.685 -6.692 -32.966 1.00 50.69 ? 978 HOH A O 1 HETATM 12072 O O . HOH G 3 . ? -31.214 1.827 -28.069 1.00 40.95 ? 979 HOH A O 1 HETATM 12073 O O . HOH G 3 . ? -32.686 2.228 -27.007 1.00 47.69 ? 980 HOH A O 1 HETATM 12074 O O . HOH G 3 . ? -26.581 -19.671 -21.339 1.00 50.26 ? 981 HOH A O 1 HETATM 12075 O O . HOH G 3 . ? -25.922 -26.917 -13.123 1.00 42.31 ? 982 HOH A O 1 HETATM 12076 O O . HOH G 3 . ? -10.047 -4.632 -17.226 1.00 43.63 ? 983 HOH A O 1 HETATM 12077 O O . HOH G 3 . ? -14.814 12.074 -22.084 1.00 61.93 ? 984 HOH A O 1 HETATM 12078 O O . HOH G 3 . ? -20.217 34.790 5.407 1.00 54.48 ? 985 HOH A O 1 HETATM 12079 O O . HOH G 3 . ? -23.631 27.889 19.815 1.00 53.38 ? 986 HOH A O 1 HETATM 12080 O O . HOH G 3 . ? -16.689 17.356 5.712 1.00 34.95 ? 987 HOH A O 1 HETATM 12081 O O . HOH G 3 . ? -27.980 16.441 -2.543 1.00 46.82 ? 988 HOH A O 1 HETATM 12082 O O . HOH G 3 . ? -31.430 17.995 19.306 1.00 44.37 ? 989 HOH A O 1 HETATM 12083 O O . HOH G 3 . ? -26.471 10.476 5.462 1.00 35.73 ? 990 HOH A O 1 HETATM 12084 O O . HOH G 3 . ? -29.759 6.032 4.514 1.00 75.59 ? 991 HOH A O 1 HETATM 12085 O O . HOH G 3 . ? -39.043 2.197 5.340 1.00 51.17 ? 992 HOH A O 1 HETATM 12086 O O . HOH G 3 . ? -36.276 2.897 8.417 1.00 47.72 ? 993 HOH A O 1 HETATM 12087 O O . HOH G 3 . ? -41.539 8.611 5.641 1.00 40.95 ? 994 HOH A O 1 HETATM 12088 O O . HOH G 3 . ? -45.973 -2.550 0.215 1.00 49.43 ? 995 HOH A O 1 HETATM 12089 O O . HOH G 3 . ? -44.880 0.970 2.165 1.00 44.37 ? 996 HOH A O 1 HETATM 12090 O O . HOH G 3 . ? -46.439 1.769 -0.840 1.00 47.42 ? 997 HOH A O 1 HETATM 12091 O O . HOH G 3 . ? -46.213 5.355 -0.144 1.00 58.00 ? 998 HOH A O 1 HETATM 12092 O O . HOH G 3 . ? -38.929 9.745 6.574 1.00 33.54 ? 999 HOH A O 1 HETATM 12093 O O . HOH G 3 . ? -41.982 12.355 -1.519 1.00 45.33 ? 1000 HOH A O 1 HETATM 12094 O O . HOH G 3 . ? -40.753 12.938 -5.765 1.00 49.27 ? 1001 HOH A O 1 HETATM 12095 O O . HOH G 3 . ? -37.375 7.071 -8.407 1.00 41.35 ? 1002 HOH A O 1 HETATM 12096 O O . HOH G 3 . ? -1.877 4.939 -18.018 1.00 54.55 ? 1003 HOH A O 1 HETATM 12097 O O . HOH G 3 . ? 10.118 -7.465 -0.872 1.00 51.33 ? 1004 HOH A O 1 HETATM 12098 O O . HOH G 3 . ? 5.861 -12.989 0.972 1.00 60.72 ? 1005 HOH A O 1 HETATM 12099 O O . HOH G 3 . ? -12.336 -32.703 4.912 1.00 45.39 ? 1006 HOH A O 1 HETATM 12100 O O . HOH G 3 . ? -32.840 -31.065 11.998 1.00 46.18 ? 1007 HOH A O 1 HETATM 12101 O O . HOH G 3 . ? -19.160 -31.602 -14.544 1.00 49.34 ? 1008 HOH A O 1 HETATM 12102 O O . HOH G 3 . ? -15.459 -31.887 -21.628 1.00 51.51 ? 1009 HOH A O 1 HETATM 12103 O O . HOH G 3 . ? -9.734 -20.024 -22.980 1.00 46.88 ? 1010 HOH A O 1 HETATM 12104 O O . HOH G 3 . ? -9.316 -24.128 -16.079 1.00 41.59 ? 1011 HOH A O 1 HETATM 12105 O O . HOH G 3 . ? -0.389 -21.804 -16.070 1.00 48.66 ? 1012 HOH A O 1 HETATM 12106 O O . HOH G 3 . ? -2.064 -21.836 -3.531 1.00 35.97 ? 1013 HOH A O 1 HETATM 12107 O O . HOH G 3 . ? -5.034 -25.001 -3.376 1.00 38.10 ? 1014 HOH A O 1 HETATM 12108 O O . HOH G 3 . ? -2.967 -22.629 3.467 1.00 36.23 ? 1015 HOH A O 1 HETATM 12109 O O . HOH G 3 . ? -8.412 -40.716 -9.034 1.00 47.34 ? 1016 HOH A O 1 HETATM 12110 O O . HOH G 3 . ? -2.101 -23.820 -15.569 1.00 64.21 ? 1017 HOH A O 1 HETATM 12111 O O . HOH G 3 . ? 5.971 -11.590 -11.026 1.00 52.09 ? 1018 HOH A O 1 HETATM 12112 O O . HOH G 3 . ? 3.117 -15.658 -8.873 1.00 42.62 ? 1019 HOH A O 1 HETATM 12113 O O . HOH G 3 . ? -8.692 -4.813 38.854 1.00 60.78 ? 1020 HOH A O 1 HETATM 12114 O O . HOH G 3 . ? -5.147 -6.836 38.967 1.00 55.27 ? 1021 HOH A O 1 HETATM 12115 O O . HOH G 3 . ? -10.111 -6.338 30.807 1.00 40.95 ? 1022 HOH A O 1 HETATM 12116 O O . HOH G 3 . ? -4.762 -9.531 30.207 1.00 45.80 ? 1023 HOH A O 1 HETATM 12117 O O . HOH G 3 . ? -10.288 -0.689 9.282 1.00 44.58 ? 1024 HOH A O 1 HETATM 12118 O O . HOH G 3 . ? 0.574 -25.570 11.071 1.00 42.52 ? 1025 HOH A O 1 HETATM 12119 O O . HOH G 3 . ? -7.643 5.640 14.308 1.00 28.70 ? 1026 HOH A O 1 HETATM 12120 O O . HOH G 3 . ? 6.088 25.894 14.664 1.00 40.98 ? 1027 HOH A O 1 HETATM 12121 O O . HOH G 3 . ? 4.131 27.771 15.378 1.00 56.22 ? 1028 HOH A O 1 HETATM 12122 O O . HOH G 3 . ? 9.132 30.002 16.030 1.00 46.03 ? 1029 HOH A O 1 HETATM 12123 O O . HOH G 3 . ? 7.664 23.962 18.428 1.00 33.70 ? 1030 HOH A O 1 HETATM 12124 O O . HOH G 3 . ? -17.256 21.198 23.945 1.00 42.68 ? 1031 HOH A O 1 HETATM 12125 O O . HOH G 3 . ? -18.766 24.050 24.798 1.00 52.74 ? 1032 HOH A O 1 HETATM 12126 O O . HOH G 3 . ? -22.682 23.565 25.579 1.00 57.93 ? 1033 HOH A O 1 HETATM 12127 O O . HOH G 3 . ? -14.519 5.900 33.515 1.00 50.51 ? 1034 HOH A O 1 HETATM 12128 O O . HOH G 3 . ? -17.723 5.066 26.184 1.00 47.68 ? 1035 HOH A O 1 HETATM 12129 O O . HOH G 3 . ? -11.198 -4.940 20.020 1.00 52.46 ? 1036 HOH A O 1 HETATM 12130 O O . HOH G 3 . ? -17.721 -4.246 20.040 1.00 47.53 ? 1037 HOH A O 1 HETATM 12131 O O . HOH G 3 . ? -31.893 -7.064 20.997 1.00 48.79 ? 1038 HOH A O 1 HETATM 12132 O O . HOH G 3 . ? -18.421 -0.689 11.468 1.00 43.67 ? 1039 HOH A O 1 HETATM 12133 O O . HOH G 3 . ? -0.361 0.578 8.937 1.00 31.72 ? 1040 HOH A O 1 HETATM 12134 O O . HOH G 3 . ? 7.306 14.162 -0.028 1.00 48.08 ? 1041 HOH A O 1 HETATM 12135 O O . HOH G 3 . ? -0.825 26.199 3.275 1.00 36.50 ? 1042 HOH A O 1 HETATM 12136 O O . HOH G 3 . ? -6.407 30.187 3.666 1.00 35.07 ? 1043 HOH A O 1 HETATM 12137 O O . HOH G 3 . ? -0.432 29.621 5.170 1.00 64.52 ? 1044 HOH A O 1 HETATM 12138 O O . HOH G 3 . ? -12.179 37.947 12.938 1.00 49.27 ? 1045 HOH A O 1 HETATM 12139 O O . HOH G 3 . ? -16.561 35.660 12.128 1.00 52.84 ? 1046 HOH A O 1 HETATM 12140 O O . HOH G 3 . ? -32.062 22.641 -1.667 1.00 57.16 ? 1047 HOH A O 1 HETATM 12141 O O . HOH G 3 . ? -27.701 17.696 2.463 1.00 47.30 ? 1048 HOH A O 1 HETATM 12142 O O . HOH G 3 . ? -28.818 4.425 -4.426 1.00 40.78 ? 1049 HOH A O 1 HETATM 12143 O O . HOH G 3 . ? -26.566 0.764 -1.846 1.00 63.64 ? 1050 HOH A O 1 HETATM 12144 O O . HOH G 3 . ? -25.032 -0.786 -7.297 1.00 38.90 ? 1051 HOH A O 1 HETATM 12145 O O . HOH G 3 . ? -30.944 -2.992 -32.947 1.00 57.35 ? 1052 HOH A O 1 HETATM 12146 O O . HOH G 3 . ? -20.327 -2.272 -28.960 1.00 50.00 ? 1053 HOH A O 1 HETATM 12147 O O . HOH G 3 . ? -14.451 -1.633 -30.485 1.00 53.32 ? 1054 HOH A O 1 HETATM 12148 O O . HOH G 3 . ? -24.054 -20.282 -22.937 1.00 45.75 ? 1055 HOH A O 1 HETATM 12149 O O . HOH G 3 . ? -25.099 -25.682 -24.456 1.00 53.52 ? 1056 HOH A O 1 HETATM 12150 O O . HOH G 3 . ? -25.609 -31.179 -7.636 1.00 61.66 ? 1057 HOH A O 1 HETATM 12151 O O . HOH G 3 . ? -23.324 -39.397 -15.948 1.00 60.74 ? 1058 HOH A O 1 HETATM 12152 O O . HOH G 3 . ? -2.800 -30.841 3.143 1.00 53.98 ? 1059 HOH A O 1 HETATM 12153 O O . HOH G 3 . ? -4.576 -28.834 5.520 1.00 51.16 ? 1060 HOH A O 1 HETATM 12154 O O . HOH G 3 . ? 9.992 -11.476 10.423 1.00 51.42 ? 1061 HOH A O 1 HETATM 12155 O O . HOH G 3 . ? 9.122 -11.462 12.676 1.00 49.92 ? 1062 HOH A O 1 HETATM 12156 O O . HOH G 3 . ? 5.991 -15.116 17.188 1.00 51.03 ? 1063 HOH A O 1 HETATM 12157 O O . HOH G 3 . ? 10.171 -12.504 16.151 1.00 50.51 ? 1064 HOH A O 1 HETATM 12158 O O . HOH G 3 . ? -9.591 -30.574 18.729 1.00 58.17 ? 1065 HOH A O 1 HETATM 12159 O O . HOH G 3 . ? -25.877 -10.006 9.794 1.00 50.53 ? 1066 HOH A O 1 HETATM 12160 O O . HOH G 3 . ? -47.710 3.522 -4.840 1.00 54.41 ? 1067 HOH A O 1 HETATM 12161 O O . HOH G 3 . ? -49.350 7.388 -3.055 1.00 56.06 ? 1068 HOH A O 1 HETATM 12162 O O . HOH G 3 . ? -25.244 0.185 -23.436 1.00 43.35 ? 1069 HOH A O 1 HETATM 12163 O O . HOH G 3 . ? -4.030 -12.022 10.655 1.00 34.27 ? 1070 HOH A O 1 HETATM 12164 O O . HOH G 3 . ? 2.352 -22.778 14.348 1.00 64.36 ? 1071 HOH A O 1 HETATM 12165 O O . HOH G 3 . ? -31.183 -28.300 3.380 1.00 45.88 ? 1072 HOH A O 1 HETATM 12166 O O . HOH G 3 . ? -5.855 -11.469 -22.266 1.00 47.33 ? 1073 HOH A O 1 HETATM 12167 O O . HOH G 3 . ? 10.769 2.655 -11.187 1.00 56.03 ? 1074 HOH A O 1 HETATM 12168 O O . HOH G 3 . ? 3.726 -2.046 -9.835 1.00 52.92 ? 1075 HOH A O 1 HETATM 12169 O O . HOH G 3 . ? 6.749 -4.316 -8.674 1.00 48.70 ? 1076 HOH A O 1 HETATM 12170 O O . HOH G 3 . ? 5.670 -18.178 0.124 1.00 63.85 ? 1077 HOH A O 1 HETATM 12171 O O . HOH G 3 . ? -7.549 -8.240 20.277 1.00 39.69 ? 1078 HOH A O 1 HETATM 12172 O O . HOH G 3 . ? -7.261 -14.367 17.901 1.00 58.36 ? 1079 HOH A O 1 HETATM 12173 O O . HOH G 3 . ? -13.161 2.498 17.364 1.00 40.57 ? 1080 HOH A O 1 HETATM 12174 O O . HOH G 3 . ? -13.209 -0.465 18.805 1.00 50.67 ? 1081 HOH A O 1 HETATM 12175 O O . HOH G 3 . ? -17.262 1.953 26.902 1.00 49.05 ? 1082 HOH A O 1 HETATM 12176 O O . HOH G 3 . ? -10.996 6.884 23.769 1.00 33.53 ? 1083 HOH A O 1 HETATM 12177 O O . HOH G 3 . ? -3.494 31.588 -0.827 1.00 60.22 ? 1084 HOH A O 1 HETATM 12178 O O . HOH G 3 . ? -23.417 28.916 -7.311 1.00 59.76 ? 1085 HOH A O 1 HETATM 12179 O O . HOH G 3 . ? -26.801 27.920 -5.169 1.00 57.16 ? 1086 HOH A O 1 HETATM 12180 O O . HOH G 3 . ? -23.804 24.447 -14.175 1.00 58.43 ? 1087 HOH A O 1 HETATM 12181 O O . HOH G 3 . ? -4.936 3.608 2.821 1.00 43.96 ? 1088 HOH A O 1 HETATM 12182 O O . HOH G 3 . ? -7.083 -32.561 -5.721 1.00 43.28 ? 1089 HOH A O 1 HETATM 12183 O O . HOH G 3 . ? -41.392 -22.666 4.836 1.00 53.50 ? 1090 HOH A O 1 HETATM 12184 O O . HOH G 3 . ? -2.427 19.332 -14.775 1.00 60.60 ? 1091 HOH A O 1 HETATM 12185 O O . HOH G 3 . ? -3.772 17.690 -15.795 1.00 48.23 ? 1092 HOH A O 1 HETATM 12186 O O . HOH G 3 . ? -11.164 14.049 -22.194 1.00 62.36 ? 1093 HOH A O 1 HETATM 12187 O O . HOH G 3 . ? -27.415 18.648 -6.052 1.00 58.71 ? 1094 HOH A O 1 HETATM 12188 O O . HOH G 3 . ? -23.317 -21.054 26.565 1.00 2.06 ? 1095 HOH A O 1 HETATM 12189 O O . HOH G 3 . ? -22.721 15.120 0.097 1.00 37.64 ? 1096 HOH A O 1 HETATM 12190 O O . HOH G 3 . ? -38.699 -18.760 -6.365 1.00 44.34 ? 1097 HOH A O 1 HETATM 12191 O O . HOH G 3 . ? -41.953 -15.284 18.096 1.00 62.00 ? 1098 HOH A O 1 HETATM 12192 O O . HOH G 3 . ? -29.827 -24.036 19.009 1.00 50.51 ? 1099 HOH A O 1 HETATM 12193 O O . HOH G 3 . ? -1.614 -20.151 18.228 1.00 53.58 ? 1100 HOH A O 1 HETATM 12194 O O . HOH G 3 . ? -5.134 -14.260 20.744 1.00 67.89 ? 1101 HOH A O 1 HETATM 12195 O O . HOH G 3 . ? -0.507 3.136 22.608 1.00 40.90 ? 1102 HOH A O 1 HETATM 12196 O O . HOH G 3 . ? 8.751 -10.400 6.313 1.00 33.81 ? 1103 HOH A O 1 HETATM 12197 O O . HOH G 3 . ? 8.005 -20.153 -5.262 1.00 54.46 ? 1104 HOH A O 1 HETATM 12198 O O . HOH G 3 . ? -19.394 -29.301 -15.059 1.00 45.01 ? 1105 HOH A O 1 HETATM 12199 O O . HOH G 3 . ? -10.142 -14.978 -22.157 1.00 42.78 ? 1106 HOH A O 1 HETATM 12200 O O . HOH G 3 . ? -17.514 8.410 -16.611 1.00 33.28 ? 1107 HOH A O 1 HETATM 12201 O O . HOH G 3 . ? -24.749 9.436 -14.717 1.00 39.24 ? 1108 HOH A O 1 HETATM 12202 O O . HOH G 3 . ? -20.993 11.072 5.091 1.00 41.20 ? 1109 HOH A O 1 HETATM 12203 O O . HOH G 3 . ? -11.064 13.775 -2.421 1.00 29.59 ? 1110 HOH A O 1 HETATM 12204 O O . HOH G 3 . ? -19.003 12.323 2.168 1.00 55.48 ? 1111 HOH A O 1 HETATM 12205 O O . HOH G 3 . ? -11.205 6.786 -13.662 1.00 36.26 ? 1112 HOH A O 1 HETATM 12206 O O . HOH G 3 . ? 2.877 16.454 -8.523 1.00 52.44 ? 1113 HOH A O 1 HETATM 12207 O O . HOH G 3 . ? 5.196 18.223 -9.287 1.00 57.30 ? 1114 HOH A O 1 HETATM 12208 O O . HOH G 3 . ? -6.969 26.201 13.155 1.00 53.43 ? 1115 HOH A O 1 HETATM 12209 O O . HOH G 3 . ? -11.836 5.250 38.660 1.00 36.85 ? 1116 HOH A O 1 HETATM 12210 O O . HOH G 3 . ? -5.574 18.729 20.960 1.00 39.61 ? 1117 HOH A O 1 HETATM 12211 O O . HOH G 3 . ? -24.515 -0.876 -4.077 1.00 65.06 ? 1118 HOH A O 1 HETATM 12212 O O . HOH G 3 . ? -30.181 -8.107 -7.012 1.00 47.28 ? 1119 HOH A O 1 HETATM 12213 O O . HOH G 3 . ? -29.544 -8.558 -5.205 1.00 51.35 ? 1120 HOH A O 1 HETATM 12214 O O . HOH G 3 . ? -29.298 20.838 -2.740 1.00 50.52 ? 1121 HOH A O 1 HETATM 12215 O O . HOH H 3 . ? 10.990 -4.505 10.865 1.00 39.30 ? 856 HOH B O 1 HETATM 12216 O O . HOH H 3 . ? -21.051 11.104 27.486 1.00 50.81 ? 857 HOH B O 1 HETATM 12217 O O . HOH H 3 . ? -8.831 8.561 24.623 1.00 27.54 ? 858 HOH B O 1 HETATM 12218 O O . HOH H 3 . ? -13.893 20.912 38.080 1.00 34.72 ? 859 HOH B O 1 HETATM 12219 O O . HOH H 3 . ? -9.188 27.489 24.627 1.00 58.47 ? 860 HOH B O 1 HETATM 12220 O O . HOH H 3 . ? -7.040 34.371 24.141 1.00 60.64 ? 861 HOH B O 1 HETATM 12221 O O . HOH H 3 . ? 5.744 23.135 20.473 1.00 30.37 ? 862 HOH B O 1 HETATM 12222 O O . HOH H 3 . ? 14.861 9.031 8.225 1.00 55.47 ? 863 HOH B O 1 HETATM 12223 O O . HOH H 3 . ? 13.302 8.906 12.061 1.00 48.54 ? 864 HOH B O 1 HETATM 12224 O O . HOH H 3 . ? 5.142 -4.594 15.623 1.00 38.20 ? 865 HOH B O 1 HETATM 12225 O O . HOH H 3 . ? 2.836 6.718 68.457 1.00 73.76 ? 866 HOH B O 1 HETATM 12226 O O . HOH H 3 . ? 12.090 -5.671 26.092 1.00 45.90 ? 867 HOH B O 1 HETATM 12227 O O . HOH H 3 . ? 18.167 3.274 25.692 1.00 60.22 ? 868 HOH B O 1 HETATM 12228 O O . HOH H 3 . ? 13.467 5.421 29.777 1.00 36.08 ? 869 HOH B O 1 HETATM 12229 O O . HOH H 3 . ? 12.123 4.837 27.294 1.00 40.47 ? 870 HOH B O 1 HETATM 12230 O O . HOH H 3 . ? 12.638 11.507 27.025 1.00 50.25 ? 871 HOH B O 1 HETATM 12231 O O . HOH H 3 . ? 4.717 15.079 19.694 1.00 33.86 ? 872 HOH B O 1 HETATM 12232 O O . HOH H 3 . ? 8.812 12.902 19.811 1.00 35.41 ? 873 HOH B O 1 HETATM 12233 O O . HOH H 3 . ? 11.679 10.972 10.851 1.00 43.68 ? 874 HOH B O 1 HETATM 12234 O O . HOH H 3 . ? 15.690 1.330 14.130 1.00 53.76 ? 875 HOH B O 1 HETATM 12235 O O . HOH H 3 . ? 7.347 4.806 22.454 1.00 31.26 ? 876 HOH B O 1 HETATM 12236 O O . HOH H 3 . ? 1.960 3.948 21.923 1.00 40.42 ? 877 HOH B O 1 HETATM 12237 O O . HOH H 3 . ? 1.321 -0.028 27.325 1.00 37.21 ? 878 HOH B O 1 HETATM 12238 O O . HOH H 3 . ? -16.389 16.450 24.022 1.00 37.04 ? 879 HOH B O 1 HETATM 12239 O O . HOH H 3 . ? -2.874 22.493 23.029 1.00 48.42 ? 880 HOH B O 1 HETATM 12240 O O . HOH H 3 . ? -0.766 20.769 49.091 1.00 38.54 ? 881 HOH B O 1 HETATM 12241 O O . HOH H 3 . ? 4.305 20.930 47.910 1.00 37.84 ? 882 HOH B O 1 HETATM 12242 O O . HOH H 3 . ? 14.988 23.070 53.281 1.00 43.98 ? 883 HOH B O 1 HETATM 12243 O O . HOH H 3 . ? 23.337 28.083 65.218 1.00 57.62 ? 884 HOH B O 1 HETATM 12244 O O . HOH H 3 . ? 39.620 18.068 61.012 1.00 65.69 ? 885 HOH B O 1 HETATM 12245 O O . HOH H 3 . ? 40.190 4.441 25.084 1.00 62.60 ? 886 HOH B O 1 HETATM 12246 O O . HOH H 3 . ? 27.599 -13.240 32.188 1.00 43.44 ? 887 HOH B O 1 HETATM 12247 O O . HOH H 3 . ? 21.254 -19.122 33.610 1.00 61.52 ? 888 HOH B O 1 HETATM 12248 O O . HOH H 3 . ? 19.194 -18.788 36.553 1.00 47.92 ? 889 HOH B O 1 HETATM 12249 O O . HOH H 3 . ? 16.188 -19.068 37.578 1.00 35.18 ? 890 HOH B O 1 HETATM 12250 O O . HOH H 3 . ? 26.089 -18.657 40.629 1.00 43.70 ? 891 HOH B O 1 HETATM 12251 O O . HOH H 3 . ? 19.590 -13.766 51.537 1.00 37.62 ? 892 HOH B O 1 HETATM 12252 O O . HOH H 3 . ? 14.878 -14.702 45.713 1.00 34.85 ? 893 HOH B O 1 HETATM 12253 O O . HOH H 3 . ? 13.046 -11.378 49.307 1.00 37.66 ? 894 HOH B O 1 HETATM 12254 O O . HOH H 3 . ? 8.466 -7.340 48.447 1.00 33.47 ? 895 HOH B O 1 HETATM 12255 O O . HOH H 3 . ? 9.558 -9.964 47.483 1.00 41.73 ? 896 HOH B O 1 HETATM 12256 O O . HOH H 3 . ? 5.946 -10.774 45.840 1.00 42.30 ? 897 HOH B O 1 HETATM 12257 O O . HOH H 3 . ? 7.823 8.694 57.953 1.00 51.67 ? 898 HOH B O 1 HETATM 12258 O O . HOH H 3 . ? 15.282 -2.680 68.431 1.00 40.29 ? 899 HOH B O 1 HETATM 12259 O O . HOH H 3 . ? 17.557 0.159 68.669 1.00 44.71 ? 900 HOH B O 1 HETATM 12260 O O . HOH H 3 . ? 29.962 0.398 53.044 1.00 46.57 ? 901 HOH B O 1 HETATM 12261 O O . HOH H 3 . ? 32.887 -18.203 32.623 1.00 63.96 ? 902 HOH B O 1 HETATM 12262 O O . HOH H 3 . ? 28.009 7.092 22.254 1.00 63.91 ? 903 HOH B O 1 HETATM 12263 O O . HOH H 3 . ? 27.597 4.373 21.455 1.00 52.95 ? 904 HOH B O 1 HETATM 12264 O O . HOH H 3 . ? 11.890 -15.435 51.971 1.00 48.50 ? 905 HOH B O 1 HETATM 12265 O O . HOH H 3 . ? 9.546 37.282 52.342 1.00 58.57 ? 906 HOH B O 1 HETATM 12266 O O . HOH H 3 . ? 13.132 35.369 52.380 1.00 47.15 ? 907 HOH B O 1 HETATM 12267 O O . HOH H 3 . ? 12.216 28.790 42.494 1.00 28.23 ? 908 HOH B O 1 HETATM 12268 O O . HOH H 3 . ? 14.434 31.008 41.841 1.00 49.81 ? 909 HOH B O 1 HETATM 12269 O O . HOH H 3 . ? 6.704 29.012 42.237 1.00 31.71 ? 910 HOH B O 1 HETATM 12270 O O . HOH H 3 . ? 11.365 24.690 33.834 1.00 37.29 ? 911 HOH B O 1 HETATM 12271 O O . HOH H 3 . ? 6.568 26.603 36.653 1.00 39.30 ? 912 HOH B O 1 HETATM 12272 O O . HOH H 3 . ? 9.238 26.171 35.839 1.00 35.69 ? 913 HOH B O 1 HETATM 12273 O O . HOH H 3 . ? 8.758 16.864 31.515 1.00 46.05 ? 914 HOH B O 1 HETATM 12274 O O . HOH H 3 . ? 6.214 10.993 29.920 1.00 25.50 ? 915 HOH B O 1 HETATM 12275 O O . HOH H 3 . ? 9.597 7.276 41.767 1.00 61.25 ? 916 HOH B O 1 HETATM 12276 O O . HOH H 3 . ? 1.890 2.354 28.877 1.00 27.44 ? 917 HOH B O 1 HETATM 12277 O O . HOH H 3 . ? 4.790 3.825 28.584 1.00 27.94 ? 918 HOH B O 1 HETATM 12278 O O . HOH H 3 . ? 12.073 7.769 34.943 1.00 40.21 ? 919 HOH B O 1 HETATM 12279 O O . HOH H 3 . ? 13.358 5.543 34.703 1.00 36.48 ? 920 HOH B O 1 HETATM 12280 O O . HOH H 3 . ? 11.023 22.827 59.920 1.00 45.04 ? 921 HOH B O 1 HETATM 12281 O O . HOH H 3 . ? 6.793 22.844 62.653 1.00 51.10 ? 922 HOH B O 1 HETATM 12282 O O . HOH H 3 . ? 12.762 24.605 68.210 1.00 44.55 ? 923 HOH B O 1 HETATM 12283 O O . HOH H 3 . ? 21.765 10.649 56.667 1.00 31.65 ? 924 HOH B O 1 HETATM 12284 O O . HOH H 3 . ? 25.170 18.048 51.070 1.00 34.73 ? 925 HOH B O 1 HETATM 12285 O O . HOH H 3 . ? 23.033 24.177 47.812 1.00 56.72 ? 926 HOH B O 1 HETATM 12286 O O . HOH H 3 . ? 31.344 19.296 43.843 1.00 41.67 ? 927 HOH B O 1 HETATM 12287 O O . HOH H 3 . ? 18.301 27.518 30.553 1.00 38.81 ? 928 HOH B O 1 HETATM 12288 O O . HOH H 3 . ? 17.852 27.020 33.139 1.00 43.70 ? 929 HOH B O 1 HETATM 12289 O O . HOH H 3 . ? 19.649 26.412 35.335 1.00 41.97 ? 930 HOH B O 1 HETATM 12290 O O . HOH H 3 . ? 16.568 22.556 25.283 1.00 52.22 ? 931 HOH B O 1 HETATM 12291 O O . HOH H 3 . ? 12.980 -4.973 35.889 1.00 33.88 ? 932 HOH B O 1 HETATM 12292 O O . HOH H 3 . ? 10.215 31.449 21.021 1.00 53.30 ? 933 HOH B O 1 HETATM 12293 O O . HOH H 3 . ? 12.012 44.918 38.654 1.00 41.38 ? 934 HOH B O 1 HETATM 12294 O O . HOH H 3 . ? 9.675 41.631 40.860 1.00 32.58 ? 935 HOH B O 1 HETATM 12295 O O . HOH H 3 . ? 23.206 37.434 44.179 1.00 39.88 ? 936 HOH B O 1 HETATM 12296 O O . HOH H 3 . ? 21.942 39.470 39.081 1.00 63.45 ? 937 HOH B O 1 HETATM 12297 O O . HOH H 3 . ? 28.892 31.173 51.223 1.00 46.79 ? 938 HOH B O 1 HETATM 12298 O O . HOH H 3 . ? 43.293 31.123 47.332 1.00 44.81 ? 939 HOH B O 1 HETATM 12299 O O . HOH H 3 . ? 38.792 9.307 39.819 1.00 44.17 ? 940 HOH B O 1 HETATM 12300 O O . HOH H 3 . ? 43.517 -8.147 56.242 1.00 51.02 ? 941 HOH B O 1 HETATM 12301 O O . HOH H 3 . ? 15.498 -4.657 16.182 1.00 68.02 ? 942 HOH B O 1 HETATM 12302 O O . HOH H 3 . ? 18.645 -5.133 26.723 1.00 56.14 ? 943 HOH B O 1 HETATM 12303 O O . HOH H 3 . ? 17.291 -4.195 24.016 1.00 63.33 ? 944 HOH B O 1 HETATM 12304 O O . HOH H 3 . ? 33.364 8.233 39.620 1.00 59.55 ? 945 HOH B O 1 HETATM 12305 O O . HOH H 3 . ? 37.767 9.686 43.566 1.00 64.64 ? 946 HOH B O 1 HETATM 12306 O O . HOH H 3 . ? 31.656 14.704 48.402 1.00 66.05 ? 947 HOH B O 1 HETATM 12307 O O . HOH H 3 . ? 33.977 19.977 36.927 1.00 41.68 ? 948 HOH B O 1 HETATM 12308 O O . HOH H 3 . ? 30.193 25.357 34.774 1.00 51.76 ? 949 HOH B O 1 HETATM 12309 O O . HOH H 3 . ? 16.285 24.520 29.094 1.00 41.22 ? 950 HOH B O 1 HETATM 12310 O O . HOH H 3 . ? 15.505 22.329 32.555 1.00 54.63 ? 951 HOH B O 1 HETATM 12311 O O . HOH H 3 . ? 12.501 41.092 25.304 1.00 45.06 ? 952 HOH B O 1 HETATM 12312 O O . HOH H 3 . ? 7.986 42.032 32.188 1.00 45.16 ? 953 HOH B O 1 HETATM 12313 O O . HOH H 3 . ? 5.174 43.644 35.463 1.00 50.79 ? 954 HOH B O 1 HETATM 12314 O O . HOH H 3 . ? 20.540 47.671 28.928 1.00 62.45 ? 955 HOH B O 1 HETATM 12315 O O . HOH H 3 . ? 29.474 37.797 30.919 1.00 53.88 ? 956 HOH B O 1 HETATM 12316 O O . HOH H 3 . ? 27.449 37.671 41.911 1.00 59.99 ? 957 HOH B O 1 HETATM 12317 O O . HOH H 3 . ? 14.726 33.606 39.586 1.00 45.49 ? 958 HOH B O 1 HETATM 12318 O O . HOH H 3 . ? 11.777 35.912 50.179 1.00 51.38 ? 959 HOH B O 1 HETATM 12319 O O . HOH H 3 . ? 15.817 33.708 44.191 1.00 42.65 ? 960 HOH B O 1 HETATM 12320 O O . HOH H 3 . ? 2.575 26.249 61.925 1.00 57.98 ? 961 HOH B O 1 HETATM 12321 O O . HOH H 3 . ? -8.694 29.422 51.771 1.00 51.15 ? 962 HOH B O 1 HETATM 12322 O O . HOH H 3 . ? -7.686 15.655 59.372 1.00 52.91 ? 963 HOH B O 1 HETATM 12323 O O . HOH H 3 . ? -3.979 21.432 58.993 1.00 46.89 ? 964 HOH B O 1 HETATM 12324 O O . HOH H 3 . ? -14.228 0.013 43.258 1.00 57.08 ? 965 HOH B O 1 HETATM 12325 O O . HOH H 3 . ? -6.143 5.650 42.794 1.00 29.72 ? 966 HOH B O 1 HETATM 12326 O O . HOH H 3 . ? -0.479 -11.067 42.000 1.00 43.07 ? 967 HOH B O 1 HETATM 12327 O O . HOH H 3 . ? 7.415 -12.702 23.649 1.00 57.06 ? 968 HOH B O 1 HETATM 12328 O O . HOH H 3 . ? 15.281 -3.564 34.276 1.00 46.61 ? 969 HOH B O 1 HETATM 12329 O O . HOH H 3 . ? 17.269 -1.730 36.693 1.00 38.46 ? 970 HOH B O 1 HETATM 12330 O O . HOH H 3 . ? 23.845 3.752 39.748 1.00 42.40 ? 971 HOH B O 1 HETATM 12331 O O . HOH H 3 . ? 10.279 -10.854 49.589 1.00 32.16 ? 972 HOH B O 1 HETATM 12332 O O . HOH H 3 . ? 45.678 25.125 33.075 1.00 55.45 ? 973 HOH B O 1 HETATM 12333 O O . HOH H 3 . ? 38.366 14.356 26.975 1.00 51.70 ? 974 HOH B O 1 HETATM 12334 O O . HOH H 3 . ? 13.831 14.372 71.989 1.00 46.56 ? 975 HOH B O 1 HETATM 12335 O O . HOH H 3 . ? -10.424 24.177 22.943 1.00 55.09 ? 976 HOH B O 1 HETATM 12336 O O . HOH H 3 . ? -13.123 28.143 22.410 1.00 54.76 ? 977 HOH B O 1 HETATM 12337 O O . HOH H 3 . ? -10.636 5.271 31.613 1.00 29.09 ? 978 HOH B O 1 HETATM 12338 O O . HOH H 3 . ? 16.940 -0.801 23.279 1.00 51.28 ? 979 HOH B O 1 HETATM 12339 O O . HOH H 3 . ? 12.950 10.780 35.032 1.00 50.06 ? 980 HOH B O 1 HETATM 12340 O O . HOH H 3 . ? 10.176 19.378 35.508 1.00 55.08 ? 981 HOH B O 1 HETATM 12341 O O . HOH H 3 . ? 8.034 19.616 40.288 1.00 39.28 ? 982 HOH B O 1 HETATM 12342 O O . HOH H 3 . ? -2.324 40.471 31.406 1.00 43.83 ? 983 HOH B O 1 HETATM 12343 O O . HOH H 3 . ? -0.621 35.449 58.851 1.00 54.86 ? 984 HOH B O 1 HETATM 12344 O O . HOH H 3 . ? 5.576 41.167 47.385 1.00 56.15 ? 985 HOH B O 1 HETATM 12345 O O . HOH H 3 . ? 13.627 21.028 34.272 1.00 48.28 ? 986 HOH B O 1 HETATM 12346 O O . HOH H 3 . ? 12.954 24.005 38.098 1.00 52.39 ? 987 HOH B O 1 HETATM 12347 O O . HOH H 3 . ? 19.138 26.147 40.052 1.00 44.30 ? 988 HOH B O 1 HETATM 12348 O O . HOH H 3 . ? -12.083 33.460 28.537 1.00 56.97 ? 989 HOH B O 1 HETATM 12349 O O . HOH H 3 . ? 20.035 -10.170 58.000 1.00 49.35 ? 990 HOH B O 1 HETATM 12350 O O . HOH H 3 . ? 8.640 -15.111 63.358 1.00 52.55 ? 991 HOH B O 1 HETATM 12351 O O . HOH H 3 . ? 11.578 7.414 32.492 1.00 32.80 ? 992 HOH B O 1 HETATM 12352 O O . HOH H 3 . ? 3.152 3.604 36.049 1.00 29.76 ? 993 HOH B O 1 HETATM 12353 O O . HOH H 3 . ? 11.124 -4.327 39.033 1.00 33.48 ? 994 HOH B O 1 HETATM 12354 O O . HOH H 3 . ? -5.219 -2.738 57.105 1.00 51.96 ? 995 HOH B O 1 HETATM 12355 O O . HOH H 3 . ? 9.836 44.299 41.555 1.00 46.73 ? 996 HOH B O 1 HETATM 12356 O O . HOH H 3 . ? 9.642 37.359 23.491 1.00 51.39 ? 997 HOH B O 1 HETATM 12357 O O . HOH H 3 . ? -16.291 27.876 35.092 1.00 62.51 ? 998 HOH B O 1 HETATM 12358 O O . HOH H 3 . ? -12.762 15.741 46.251 1.00 83.19 ? 999 HOH B O 1 HETATM 12359 O O . HOH H 3 . ? -14.085 29.193 50.955 1.00 51.02 ? 1000 HOH B O 1 HETATM 12360 O O . HOH H 3 . ? -15.607 24.405 51.004 1.00 59.72 ? 1001 HOH B O 1 HETATM 12361 O O . HOH H 3 . ? 29.643 28.958 49.562 1.00 37.12 ? 1002 HOH B O 1 HETATM 12362 O O . HOH H 3 . ? 41.499 15.154 64.371 1.00 57.39 ? 1003 HOH B O 1 HETATM 12363 O O . HOH H 3 . ? 36.037 13.088 24.698 1.00 43.71 ? 1004 HOH B O 1 HETATM 12364 O O . HOH H 3 . ? 36.249 16.710 24.823 1.00 51.07 ? 1005 HOH B O 1 HETATM 12365 O O . HOH H 3 . ? 49.607 13.948 31.069 1.00 49.10 ? 1006 HOH B O 1 HETATM 12366 O O . HOH H 3 . ? 50.255 21.465 34.561 1.00 46.15 ? 1007 HOH B O 1 HETATM 12367 O O . HOH H 3 . ? 34.539 29.387 56.819 1.00 49.46 ? 1008 HOH B O 1 HETATM 12368 O O . HOH H 3 . ? 43.164 6.534 46.784 1.00 58.85 ? 1009 HOH B O 1 HETATM 12369 O O . HOH H 3 . ? 32.176 10.302 42.267 1.00 53.47 ? 1010 HOH B O 1 HETATM 12370 O O . HOH H 3 . ? 48.358 -5.749 28.849 1.00 58.48 ? 1011 HOH B O 1 HETATM 12371 O O . HOH H 3 . ? 38.384 -11.876 31.400 1.00 66.78 ? 1012 HOH B O 1 HETATM 12372 O O . HOH H 3 . ? 3.691 -2.954 21.441 1.00 43.98 ? 1013 HOH B O 1 HETATM 12373 O O . HOH H 3 . ? 13.173 6.422 25.431 1.00 49.80 ? 1014 HOH B O 1 HETATM 12374 O O . HOH H 3 . ? 7.017 18.051 57.266 1.00 2.18 ? 1015 HOH B O 1 HETATM 12375 O O . HOH H 3 . ? 35.067 15.484 36.607 1.00 54.73 ? 1016 HOH B O 1 HETATM 12376 O O . HOH H 3 . ? 54.798 19.820 44.034 1.00 99.05 ? 1017 HOH B O 1 HETATM 12377 O O . HOH H 3 . ? 2.165 -12.468 38.937 1.00 37.39 ? 1018 HOH B O 1 HETATM 12378 O O . HOH H 3 . ? 1.038 1.406 19.219 1.00 46.43 ? 1019 HOH B O 1 HETATM 12379 O O . HOH H 3 . ? 1.959 24.254 44.749 1.00 32.36 ? 1020 HOH B O 1 HETATM 12380 O O . HOH H 3 . ? -7.473 39.233 43.528 1.00 42.25 ? 1021 HOH B O 1 HETATM 12381 O O . HOH H 3 . ? -14.955 9.299 48.879 1.00 55.85 ? 1022 HOH B O 1 HETATM 12382 O O . HOH H 3 . ? -12.623 0.476 28.439 1.00 40.79 ? 1023 HOH B O 1 HETATM 12383 O O . HOH H 3 . ? 27.124 1.564 78.728 1.00 47.68 ? 1024 HOH B O 1 HETATM 12384 O O . HOH H 3 . ? 9.973 51.305 34.888 1.00 49.37 ? 1025 HOH B O 1 HETATM 12385 O O . HOH H 3 . ? 10.905 54.846 34.901 1.00 52.88 ? 1026 HOH B O 1 HETATM 12386 O O . HOH H 3 . ? 9.166 49.066 26.330 1.00 62.72 ? 1027 HOH B O 1 HETATM 12387 O O . HOH H 3 . ? 11.213 33.519 22.616 1.00 44.56 ? 1028 HOH B O 1 HETATM 12388 O O . HOH H 3 . ? 28.412 32.688 35.826 1.00 42.74 ? 1029 HOH B O 1 HETATM 12389 O O . HOH H 3 . ? 27.960 21.748 43.689 1.00 64.16 ? 1030 HOH B O 1 HETATM 12390 O O . HOH H 3 . ? 32.325 14.140 45.864 1.00 92.20 ? 1031 HOH B O 1 HETATM 12391 O O . HOH H 3 . ? 44.945 27.215 39.763 1.00 52.56 ? 1032 HOH B O 1 HETATM 12392 O O . HOH H 3 . ? 34.356 2.982 41.462 1.00 51.17 ? 1033 HOH B O 1 HETATM 12393 O O . HOH H 3 . ? 14.599 4.463 36.889 1.00 38.96 ? 1034 HOH B O 1 HETATM 12394 O O . HOH H 3 . ? 28.503 -8.034 24.928 1.00 69.07 ? 1035 HOH B O 1 HETATM 12395 O O . HOH H 3 . ? 21.653 -3.024 31.183 1.00 69.82 ? 1036 HOH B O 1 HETATM 12396 O O . HOH H 3 . ? 44.697 2.284 47.815 1.00 47.85 ? 1037 HOH B O 1 HETATM 12397 O O . HOH H 3 . ? 16.722 -13.744 43.897 1.00 66.28 ? 1038 HOH B O 1 HETATM 12398 O O . HOH H 3 . ? 4.211 3.133 23.645 1.00 41.63 ? 1039 HOH B O 1 HETATM 12399 O O . HOH H 3 . ? 13.192 7.190 18.552 1.00 38.41 ? 1040 HOH B O 1 HETATM 12400 O O . HOH H 3 . ? 1.227 -10.211 40.173 1.00 30.76 ? 1041 HOH B O 1 HETATM 12401 O O . HOH H 3 . ? 17.048 -14.183 53.027 1.00 40.34 ? 1042 HOH B O 1 HETATM 12402 O O . HOH H 3 . ? -4.939 42.374 32.932 1.00 50.55 ? 1043 HOH B O 1 HETATM 12403 O O . HOH H 3 . ? -3.609 45.034 29.978 1.00 54.53 ? 1044 HOH B O 1 HETATM 12404 O O . HOH H 3 . ? 28.612 3.989 58.208 1.00 56.36 ? 1045 HOH B O 1 HETATM 12405 O O . HOH H 3 . ? 27.664 1.406 77.080 1.00 82.90 ? 1046 HOH B O 1 HETATM 12406 O O . HOH H 3 . ? 16.900 27.244 57.599 1.00 42.26 ? 1047 HOH B O 1 HETATM 12407 O O . HOH H 3 . ? 32.190 28.681 61.093 1.00 57.52 ? 1048 HOH B O 1 HETATM 12408 O O . HOH H 3 . ? 21.252 20.597 50.947 1.00 44.79 ? 1049 HOH B O 1 HETATM 12409 O O . HOH H 3 . ? 31.119 14.258 51.261 1.00 48.80 ? 1050 HOH B O 1 HETATM 12410 O O . HOH H 3 . ? 4.779 24.679 58.842 1.00 44.93 ? 1051 HOH B O 1 HETATM 12411 O O . HOH H 3 . ? 3.110 21.674 45.469 1.00 39.62 ? 1052 HOH B O 1 HETATM 12412 O O . HOH H 3 . ? 2.005 40.599 29.779 1.00 58.93 ? 1053 HOH B O 1 HETATM 12413 O O . HOH H 3 . ? 4.542 -15.818 60.551 1.00 90.49 ? 1054 HOH B O 1 HETATM 12414 O O . HOH H 3 . ? -10.594 21.596 21.581 1.00 46.76 ? 1055 HOH B O 1 HETATM 12415 O O . HOH H 3 . ? -0.733 24.508 22.644 1.00 42.84 ? 1056 HOH B O 1 HETATM 12416 O O . HOH H 3 . ? 18.905 15.078 23.042 1.00 45.25 ? 1057 HOH B O 1 HETATM 12417 O O . HOH H 3 . ? 17.398 5.995 15.851 1.00 49.80 ? 1058 HOH B O 1 HETATM 12418 O O . HOH H 3 . ? 1.714 -8.067 31.868 1.00 38.41 ? 1059 HOH B O 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 THR 1 36 ? ? ? A . n A 1 2 ALA 2 37 ? ? ? A . n A 1 3 ASP 3 38 ? ? ? A . n A 1 4 SER 4 39 39 SER SER A . n A 1 5 ARG 5 40 40 ARG ARG A . n A 1 6 LYS 6 41 41 LYS LYS A . n A 1 7 THR 7 42 42 THR THR A . n A 1 8 TYR 8 43 43 TYR TYR A . n A 1 9 THR 9 44 44 THR THR A . n A 1 10 LEU 10 45 45 LEU LEU A . n A 1 11 THR 11 46 46 THR THR A . n A 1 12 ASP 12 47 47 ASP ASP A . n A 1 13 TYR 13 48 48 TYR TYR A . n A 1 14 LEU 14 49 49 LEU LEU A . n A 1 15 LYS 15 50 50 LYS LYS A . n A 1 16 ASN 16 51 51 ASN ASN A . n A 1 17 THR 17 52 52 THR THR A . n A 1 18 TYR 18 53 53 TYR TYR A . n A 1 19 ARG 19 54 54 ARG ARG A . n A 1 20 LEU 20 55 55 LEU LEU A . n A 1 21 LYS 21 56 56 LYS LYS A . n A 1 22 LEU 22 57 57 LEU LEU A . n A 1 23 TYR 23 58 58 TYR TYR A . n A 1 24 SER 24 59 59 SER SER A . n A 1 25 LEU 25 60 60 LEU LEU A . n A 1 26 ARG 26 61 61 ARG ARG A . n A 1 27 TRP 27 62 62 TRP TRP A . n A 1 28 ILE 28 63 63 ILE ILE A . n A 1 29 SER 29 64 64 SER SER A . n A 1 30 ASP 30 65 65 ASP ASP A . n A 1 31 HIS 31 66 66 HIS HIS A . n A 1 32 GLU 32 67 67 GLU GLU A . n A 1 33 TYR 33 68 68 TYR TYR A . n A 1 34 LEU 34 69 69 LEU LEU A . n A 1 35 TYR 35 70 70 TYR TYR A . n A 1 36 LYS 36 71 71 LYS LYS A . n A 1 37 GLN 37 72 72 GLN GLN A . n A 1 38 GLU 38 73 73 GLU GLU A . n A 1 39 ASN 39 74 74 ASN ASN A . n A 1 40 ASN 40 75 75 ASN ASN A . n A 1 41 ILE 41 76 76 ILE ILE A . n A 1 42 LEU 42 77 77 LEU LEU A . n A 1 43 VAL 43 78 78 VAL VAL A . n A 1 44 PHE 44 79 79 PHE PHE A . n A 1 45 ASN 45 80 80 ASN ASN A . n A 1 46 ALA 46 81 81 ALA ALA A . n A 1 47 GLU 47 82 82 GLU GLU A . n A 1 48 TYR 48 83 83 TYR TYR A . n A 1 49 GLY 49 84 84 GLY GLY A . n A 1 50 ASN 50 85 85 ASN ASN A . n A 1 51 SER 51 86 86 SER SER A . n A 1 52 SER 52 87 87 SER SER A . n A 1 53 VAL 53 88 88 VAL VAL A . n A 1 54 PHE 54 89 89 PHE PHE A . n A 1 55 LEU 55 90 90 LEU LEU A . n A 1 56 GLU 56 91 91 GLU GLU A . n A 1 57 ASN 57 92 92 ASN ASN A . n A 1 58 SER 58 93 93 SER SER A . n A 1 59 THR 59 94 94 THR THR A . n A 1 60 PHE 60 95 95 PHE PHE A . n A 1 61 ASP 61 96 96 ASP ASP A . n A 1 62 GLU 62 97 97 GLU GLU A . n A 1 63 PHE 63 98 98 PHE PHE A . n A 1 64 GLY 64 99 99 GLY GLY A . n A 1 65 HIS 65 100 100 HIS HIS A . n A 1 66 SER 66 101 101 SER SER A . n A 1 67 ILE 67 102 102 ILE ILE A . n A 1 68 ASN 68 103 103 ASN ASN A . n A 1 69 ASP 69 104 104 ASP ASP A . n A 1 70 TYR 70 105 105 TYR TYR A . n A 1 71 SER 71 106 106 SER SER A . n A 1 72 ILE 72 107 107 ILE ILE A . n A 1 73 SER 73 108 108 SER SER A . n A 1 74 PRO 74 109 109 PRO PRO A . n A 1 75 ASP 75 110 110 ASP ASP A . n A 1 76 GLY 76 111 111 GLY GLY A . n A 1 77 GLN 77 112 112 GLN GLN A . n A 1 78 PHE 78 113 113 PHE PHE A . n A 1 79 ILE 79 114 114 ILE ILE A . n A 1 80 LEU 80 115 115 LEU LEU A . n A 1 81 LEU 81 116 116 LEU LEU A . n A 1 82 GLU 82 117 117 GLU GLU A . n A 1 83 TYR 83 118 118 TYR TYR A . n A 1 84 ASN 84 119 119 ASN ASN A . n A 1 85 TYR 85 120 120 TYR TYR A . n A 1 86 VAL 86 121 121 VAL VAL A . n A 1 87 LYS 87 122 122 LYS LYS A . n A 1 88 GLN 88 123 123 GLN GLN A . n A 1 89 TRP 89 124 124 TRP TRP A . n A 1 90 ARG 90 125 125 ARG ARG A . n A 1 91 HIS 91 126 126 HIS HIS A . n A 1 92 SER 92 127 127 SER SER A . n A 1 93 TYR 93 128 128 TYR TYR A . n A 1 94 THR 94 129 129 THR THR A . n A 1 95 ALA 95 130 130 ALA ALA A . n A 1 96 SER 96 131 131 SER SER A . n A 1 97 TYR 97 132 132 TYR TYR A . n A 1 98 ASP 98 133 133 ASP ASP A . n A 1 99 ILE 99 134 134 ILE ILE A . n A 1 100 TYR 100 135 135 TYR TYR A . n A 1 101 ASP 101 136 136 ASP ASP A . n A 1 102 LEU 102 137 137 LEU LEU A . n A 1 103 ASN 103 138 138 ASN ASN A . n A 1 104 LYS 104 139 139 LYS LYS A . n A 1 105 ARG 105 140 140 ARG ARG A . n A 1 106 GLN 106 141 141 GLN GLN A . n A 1 107 LEU 107 142 142 LEU LEU A . n A 1 108 ILE 108 143 143 ILE ILE A . n A 1 109 THR 109 144 144 THR THR A . n A 1 110 GLU 110 145 145 GLU GLU A . n A 1 111 GLU 111 146 146 GLU GLU A . n A 1 112 ARG 112 147 147 ARG ARG A . n A 1 113 ILE 113 148 148 ILE ILE A . n A 1 114 PRO 114 149 149 PRO PRO A . n A 1 115 ASN 115 150 150 ASN ASN A . n A 1 116 ASN 116 151 151 ASN ASN A . n A 1 117 THR 117 152 152 THR THR A . n A 1 118 GLN 118 153 153 GLN GLN A . n A 1 119 TRP 119 154 154 TRP TRP A . n A 1 120 VAL 120 155 155 VAL VAL A . n A 1 121 THR 121 156 156 THR THR A . n A 1 122 TRP 122 157 157 TRP TRP A . n A 1 123 SER 123 158 158 SER SER A . n A 1 124 PRO 124 159 159 PRO PRO A . n A 1 125 VAL 125 160 160 VAL VAL A . n A 1 126 GLY 126 161 161 GLY GLY A . n A 1 127 HIS 127 162 162 HIS HIS A . n A 1 128 LYS 128 163 163 LYS LYS A . n A 1 129 LEU 129 164 164 LEU LEU A . n A 1 130 ALA 130 165 165 ALA ALA A . n A 1 131 TYR 131 166 166 TYR TYR A . n A 1 132 VAL 132 167 167 VAL VAL A . n A 1 133 TRP 133 168 168 TRP TRP A . n A 1 134 ASN 134 169 169 ASN ASN A . n A 1 135 ASN 135 170 170 ASN ASN A . n A 1 136 ASP 136 171 171 ASP ASP A . n A 1 137 ILE 137 172 172 ILE ILE A . n A 1 138 TYR 138 173 173 TYR TYR A . n A 1 139 VAL 139 174 174 VAL VAL A . n A 1 140 LYS 140 175 175 LYS LYS A . n A 1 141 ILE 141 176 176 ILE ILE A . n A 1 142 GLU 142 177 177 GLU GLU A . n A 1 143 PRO 143 178 178 PRO PRO A . n A 1 144 ASN 144 179 179 ASN ASN A . n A 1 145 LEU 145 180 180 LEU LEU A . n A 1 146 PRO 146 181 181 PRO PRO A . n A 1 147 SER 147 182 182 SER SER A . n A 1 148 TYR 148 183 183 TYR TYR A . n A 1 149 ARG 149 184 184 ARG ARG A . n A 1 150 ILE 150 185 185 ILE ILE A . n A 1 151 THR 151 186 186 THR THR A . n A 1 152 TRP 152 187 187 TRP TRP A . n A 1 153 THR 153 188 188 THR THR A . n A 1 154 GLY 154 189 189 GLY GLY A . n A 1 155 LYS 155 190 190 LYS LYS A . n A 1 156 GLU 156 191 191 GLU GLU A . n A 1 157 ASP 157 192 192 ASP ASP A . n A 1 158 ILE 158 193 193 ILE ILE A . n A 1 159 ILE 159 194 194 ILE ILE A . n A 1 160 TYR 160 195 195 TYR TYR A . n A 1 161 ASN 161 196 196 ASN ASN A . n A 1 162 GLY 162 197 197 GLY GLY A . n A 1 163 ILE 163 198 198 ILE ILE A . n A 1 164 THR 164 199 199 THR THR A . n A 1 165 ASP 165 200 200 ASP ASP A . n A 1 166 TRP 166 201 201 TRP TRP A . n A 1 167 VAL 167 202 202 VAL VAL A . n A 1 168 TYR 168 203 203 TYR TYR A . n A 1 169 GLU 169 204 204 GLU GLU A . n A 1 170 GLU 170 205 205 GLU GLU A . n A 1 171 GLU 171 206 206 GLU GLU A . n A 1 172 VAL 172 207 207 VAL VAL A . n A 1 173 PHE 173 208 208 PHE PHE A . n A 1 174 SER 174 209 209 SER SER A . n A 1 175 ALA 175 210 210 ALA ALA A . n A 1 176 TYR 176 211 211 TYR TYR A . n A 1 177 SER 177 212 212 SER SER A . n A 1 178 ALA 178 213 213 ALA ALA A . n A 1 179 LEU 179 214 214 LEU LEU A . n A 1 180 TRP 180 215 215 TRP TRP A . n A 1 181 TRP 181 216 216 TRP TRP A . n A 1 182 SER 182 217 217 SER SER A . n A 1 183 PRO 183 218 218 PRO PRO A . n A 1 184 ASN 184 219 219 ASN ASN A . n A 1 185 GLY 185 220 220 GLY GLY A . n A 1 186 THR 186 221 221 THR THR A . n A 1 187 PHE 187 222 222 PHE PHE A . n A 1 188 LEU 188 223 223 LEU LEU A . n A 1 189 ALA 189 224 224 ALA ALA A . n A 1 190 TYR 190 225 225 TYR TYR A . n A 1 191 ALA 191 226 226 ALA ALA A . n A 1 192 GLN 192 227 227 GLN GLN A . n A 1 193 PHE 193 228 228 PHE PHE A . n A 1 194 ASN 194 229 229 ASN ASN A . n A 1 195 ASP 195 230 230 ASP ASP A . n A 1 196 THR 196 231 231 THR THR A . n A 1 197 GLU 197 232 232 GLU GLU A . n A 1 198 VAL 198 233 233 VAL VAL A . n A 1 199 PRO 199 234 234 PRO PRO A . n A 1 200 LEU 200 235 235 LEU LEU A . n A 1 201 ILE 201 236 236 ILE ILE A . n A 1 202 GLU 202 237 237 GLU GLU A . n A 1 203 TYR 203 238 238 TYR TYR A . n A 1 204 SER 204 239 239 SER SER A . n A 1 205 PHE 205 240 240 PHE PHE A . n A 1 206 TYR 206 241 241 TYR TYR A . n A 1 207 SER 207 242 242 SER SER A . n A 1 208 ASP 208 243 243 ASP ASP A . n A 1 209 GLU 209 244 244 GLU GLU A . n A 1 210 SER 210 245 245 SER SER A . n A 1 211 LEU 211 246 246 LEU LEU A . n A 1 212 GLN 212 247 247 GLN GLN A . n A 1 213 TYR 213 248 248 TYR TYR A . n A 1 214 PRO 214 249 249 PRO PRO A . n A 1 215 LYS 215 250 250 LYS LYS A . n A 1 216 THR 216 251 251 THR THR A . n A 1 217 VAL 217 252 252 VAL VAL A . n A 1 218 ARG 218 253 253 ARG ARG A . n A 1 219 VAL 219 254 254 VAL VAL A . n A 1 220 PRO 220 255 255 PRO PRO A . n A 1 221 TYR 221 256 256 TYR TYR A . n A 1 222 PRO 222 257 257 PRO PRO A . n A 1 223 LYS 223 258 258 LYS LYS A . n A 1 224 ALA 224 259 259 ALA ALA A . n A 1 225 GLY 225 260 260 GLY GLY A . n A 1 226 ALA 226 261 261 ALA ALA A . n A 1 227 VAL 227 262 262 VAL VAL A . n A 1 228 ASN 228 263 263 ASN ASN A . n A 1 229 PRO 229 264 264 PRO PRO A . n A 1 230 THR 230 265 265 THR THR A . n A 1 231 VAL 231 266 266 VAL VAL A . n A 1 232 LYS 232 267 267 LYS LYS A . n A 1 233 PHE 233 268 268 PHE PHE A . n A 1 234 PHE 234 269 269 PHE PHE A . n A 1 235 VAL 235 270 270 VAL VAL A . n A 1 236 VAL 236 271 271 VAL VAL A . n A 1 237 ASN 237 272 272 ASN ASN A . n A 1 238 THR 238 273 273 THR THR A . n A 1 239 ASP 239 274 274 ASP ASP A . n A 1 240 SER 240 275 275 SER SER A . n A 1 241 LEU 241 276 276 LEU LEU A . n A 1 242 SER 242 277 277 SER SER A . n A 1 243 SER 243 278 278 SER SER A . n A 1 244 VAL 244 279 279 VAL VAL A . n A 1 245 THR 245 280 280 THR THR A . n A 1 246 ASN 246 281 281 ASN ASN A . n A 1 247 ALA 247 282 282 ALA ALA A . n A 1 248 THR 248 283 283 THR THR A . n A 1 249 SER 249 284 284 SER SER A . n A 1 250 ILE 250 285 285 ILE ILE A . n A 1 251 GLN 251 286 286 GLN GLN A . n A 1 252 ILE 252 287 287 ILE ILE A . n A 1 253 THR 253 288 288 THR THR A . n A 1 254 ALA 254 289 289 ALA ALA A . n A 1 255 PRO 255 290 290 PRO PRO A . n A 1 256 ALA 256 291 291 ALA ALA A . n A 1 257 SER 257 292 292 SER SER A . n A 1 258 MET 258 293 293 MET MET A . n A 1 259 LEU 259 294 294 LEU LEU A . n A 1 260 ILE 260 295 295 ILE ILE A . n A 1 261 GLY 261 296 296 GLY GLY A . n A 1 262 ASP 262 297 297 ASP ASP A . n A 1 263 HIS 263 298 298 HIS HIS A . n A 1 264 TYR 264 299 299 TYR TYR A . n A 1 265 LEU 265 300 300 LEU LEU A . n A 1 266 CYS 266 301 301 CYS CYS A . n A 1 267 ASP 267 302 302 ASP ASP A . n A 1 268 VAL 268 303 303 VAL VAL A . n A 1 269 THR 269 304 304 THR THR A . n A 1 270 TRP 270 305 305 TRP TRP A . n A 1 271 ALA 271 306 306 ALA ALA A . n A 1 272 THR 272 307 307 THR THR A . n A 1 273 GLN 273 308 308 GLN GLN A . n A 1 274 GLU 274 309 309 GLU GLU A . n A 1 275 ARG 275 310 310 ARG ARG A . n A 1 276 ILE 276 311 311 ILE ILE A . n A 1 277 SER 277 312 312 SER SER A . n A 1 278 LEU 278 313 313 LEU LEU A . n A 1 279 GLN 279 314 314 GLN GLN A . n A 1 280 TRP 280 315 315 TRP TRP A . n A 1 281 LEU 281 316 316 LEU LEU A . n A 1 282 ARG 282 317 317 ARG ARG A . n A 1 283 ARG 283 318 318 ARG ARG A . n A 1 284 ILE 284 319 319 ILE ILE A . n A 1 285 GLN 285 320 320 GLN GLN A . n A 1 286 ASN 286 321 321 ASN ASN A . n A 1 287 TYR 287 322 322 TYR TYR A . n A 1 288 SER 288 323 323 SER SER A . n A 1 289 VAL 289 324 324 VAL VAL A . n A 1 290 MET 290 325 325 MET MET A . n A 1 291 ASP 291 326 326 ASP ASP A . n A 1 292 ILE 292 327 327 ILE ILE A . n A 1 293 CYS 293 328 328 CYS CYS A . n A 1 294 ASP 294 329 329 ASP ASP A . n A 1 295 TYR 295 330 330 TYR TYR A . n A 1 296 ASP 296 331 331 ASP ASP A . n A 1 297 GLU 297 332 332 GLU GLU A . n A 1 298 SER 298 333 333 SER SER A . n A 1 299 SER 299 334 334 SER SER A . n A 1 300 GLY 300 335 335 GLY GLY A . n A 1 301 ARG 301 336 336 ARG ARG A . n A 1 302 TRP 302 337 337 TRP TRP A . n A 1 303 ASN 303 338 338 ASN ASN A . n A 1 304 CYS 304 339 339 CYS CYS A . n A 1 305 LEU 305 340 340 LEU LEU A . n A 1 306 VAL 306 341 341 VAL VAL A . n A 1 307 ALA 307 342 342 ALA ALA A . n A 1 308 ARG 308 343 343 ARG ARG A . n A 1 309 GLN 309 344 344 GLN GLN A . n A 1 310 HIS 310 345 345 HIS HIS A . n A 1 311 ILE 311 346 346 ILE ILE A . n A 1 312 GLU 312 347 347 GLU GLU A . n A 1 313 MET 313 348 348 MET MET A . n A 1 314 SER 314 349 349 SER SER A . n A 1 315 THR 315 350 350 THR THR A . n A 1 316 THR 316 351 351 THR THR A . n A 1 317 GLY 317 352 352 GLY GLY A . n A 1 318 TRP 318 353 353 TRP TRP A . n A 1 319 VAL 319 354 354 VAL VAL A . n A 1 320 GLY 320 355 355 GLY GLY A . n A 1 321 ARG 321 356 356 ARG ARG A . n A 1 322 PHE 322 357 357 PHE PHE A . n A 1 323 ARG 323 358 358 ARG ARG A . n A 1 324 PRO 324 359 359 PRO PRO A . n A 1 325 SER 325 360 360 SER SER A . n A 1 326 GLU 326 361 361 GLU GLU A . n A 1 327 PRO 327 362 362 PRO PRO A . n A 1 328 HIS 328 363 363 HIS HIS A . n A 1 329 PHE 329 364 364 PHE PHE A . n A 1 330 THR 330 365 365 THR THR A . n A 1 331 LEU 331 366 366 LEU LEU A . n A 1 332 ASP 332 367 367 ASP ASP A . n A 1 333 GLY 333 368 368 GLY GLY A . n A 1 334 ASN 334 369 369 ASN ASN A . n A 1 335 SER 335 370 370 SER SER A . n A 1 336 PHE 336 371 371 PHE PHE A . n A 1 337 TYR 337 372 372 TYR TYR A . n A 1 338 LYS 338 373 373 LYS LYS A . n A 1 339 ILE 339 374 374 ILE ILE A . n A 1 340 ILE 340 375 375 ILE ILE A . n A 1 341 SER 341 376 376 SER SER A . n A 1 342 ASN 342 377 377 ASN ASN A . n A 1 343 GLU 343 378 378 GLU GLU A . n A 1 344 GLU 344 379 379 GLU GLU A . n A 1 345 GLY 345 380 380 GLY GLY A . n A 1 346 TYR 346 381 381 TYR TYR A . n A 1 347 ARG 347 382 382 ARG ARG A . n A 1 348 HIS 348 383 383 HIS HIS A . n A 1 349 ILE 349 384 384 ILE ILE A . n A 1 350 CYS 350 385 385 CYS CYS A . n A 1 351 TYR 351 386 386 TYR TYR A . n A 1 352 PHE 352 387 387 PHE PHE A . n A 1 353 GLN 353 388 388 GLN GLN A . n A 1 354 ILE 354 389 389 ILE ILE A . n A 1 355 ASP 355 390 390 ASP ASP A . n A 1 356 LYS 356 391 391 LYS LYS A . n A 1 357 LYS 357 392 392 LYS LYS A . n A 1 358 ASP 358 393 393 ASP ASP A . n A 1 359 CYS 359 394 394 CYS CYS A . n A 1 360 THR 360 395 395 THR THR A . n A 1 361 PHE 361 396 396 PHE PHE A . n A 1 362 ILE 362 397 397 ILE ILE A . n A 1 363 THR 363 398 398 THR THR A . n A 1 364 LYS 364 399 399 LYS LYS A . n A 1 365 GLY 365 400 400 GLY GLY A . n A 1 366 THR 366 401 401 THR THR A . n A 1 367 TRP 367 402 402 TRP TRP A . n A 1 368 GLU 368 403 403 GLU GLU A . n A 1 369 VAL 369 404 404 VAL VAL A . n A 1 370 ILE 370 405 405 ILE ILE A . n A 1 371 GLY 371 406 406 GLY GLY A . n A 1 372 ILE 372 407 407 ILE ILE A . n A 1 373 GLU 373 408 408 GLU GLU A . n A 1 374 ALA 374 409 409 ALA ALA A . n A 1 375 LEU 375 410 410 LEU LEU A . n A 1 376 THR 376 411 411 THR THR A . n A 1 377 SER 377 412 412 SER SER A . n A 1 378 ASP 378 413 413 ASP ASP A . n A 1 379 TYR 379 414 414 TYR TYR A . n A 1 380 LEU 380 415 415 LEU LEU A . n A 1 381 TYR 381 416 416 TYR TYR A . n A 1 382 TYR 382 417 417 TYR TYR A . n A 1 383 ILE 383 418 418 ILE ILE A . n A 1 384 SER 384 419 419 SER SER A . n A 1 385 ASN 385 420 420 ASN ASN A . n A 1 386 GLU 386 421 421 GLU GLU A . n A 1 387 TYR 387 422 422 TYR TYR A . n A 1 388 LYS 388 423 423 LYS LYS A . n A 1 389 GLY 389 424 424 GLY GLY A . n A 1 390 MET 390 425 425 MET MET A . n A 1 391 PRO 391 426 426 PRO PRO A . n A 1 392 GLY 392 427 427 GLY GLY A . n A 1 393 GLY 393 428 428 GLY GLY A . n A 1 394 ARG 394 429 429 ARG ARG A . n A 1 395 ASN 395 430 430 ASN ASN A . n A 1 396 LEU 396 431 431 LEU LEU A . n A 1 397 TYR 397 432 432 TYR TYR A . n A 1 398 LYS 398 433 433 LYS LYS A . n A 1 399 ILE 399 434 434 ILE ILE A . n A 1 400 GLN 400 435 435 GLN GLN A . n A 1 401 LEU 401 436 436 LEU LEU A . n A 1 402 SER 402 437 437 SER SER A . n A 1 403 ASP 403 438 438 ASP ASP A . n A 1 404 TYR 404 439 439 TYR TYR A . n A 1 405 THR 405 440 440 THR THR A . n A 1 406 LYS 406 441 441 LYS LYS A . n A 1 407 VAL 407 442 442 VAL VAL A . n A 1 408 THR 408 443 443 THR THR A . n A 1 409 CYS 409 444 444 CYS CYS A . n A 1 410 LEU 410 445 445 LEU LEU A . n A 1 411 SER 411 446 446 SER SER A . n A 1 412 CYS 412 447 447 CYS CYS A . n A 1 413 GLU 413 448 448 GLU GLU A . n A 1 414 LEU 414 449 449 LEU LEU A . n A 1 415 ASN 415 450 450 ASN ASN A . n A 1 416 PRO 416 451 451 PRO PRO A . n A 1 417 GLU 417 452 452 GLU GLU A . n A 1 418 ARG 418 453 453 ARG ARG A . n A 1 419 CYS 419 454 454 CYS CYS A . n A 1 420 GLN 420 455 455 GLN GLN A . n A 1 421 TYR 421 456 456 TYR TYR A . n A 1 422 TYR 422 457 457 TYR TYR A . n A 1 423 SER 423 458 458 SER SER A . n A 1 424 VAL 424 459 459 VAL VAL A . n A 1 425 SER 425 460 460 SER SER A . n A 1 426 PHE 426 461 461 PHE PHE A . n A 1 427 SER 427 462 462 SER SER A . n A 1 428 LYS 428 463 463 LYS LYS A . n A 1 429 GLU 429 464 464 GLU GLU A . n A 1 430 ALA 430 465 465 ALA ALA A . n A 1 431 LYS 431 466 466 LYS LYS A . n A 1 432 TYR 432 467 467 TYR TYR A . n A 1 433 TYR 433 468 468 TYR TYR A . n A 1 434 GLN 434 469 469 GLN GLN A . n A 1 435 LEU 435 470 470 LEU LEU A . n A 1 436 ARG 436 471 471 ARG ARG A . n A 1 437 CYS 437 472 472 CYS CYS A . n A 1 438 SER 438 473 473 SER SER A . n A 1 439 GLY 439 474 474 GLY GLY A . n A 1 440 PRO 440 475 475 PRO PRO A . n A 1 441 GLY 441 476 476 GLY GLY A . n A 1 442 LEU 442 477 477 LEU LEU A . n A 1 443 PRO 443 478 478 PRO PRO A . n A 1 444 LEU 444 479 479 LEU LEU A . n A 1 445 TYR 445 480 480 TYR TYR A . n A 1 446 THR 446 481 481 THR THR A . n A 1 447 LEU 447 482 482 LEU LEU A . n A 1 448 HIS 448 483 483 HIS HIS A . n A 1 449 SER 449 484 484 SER SER A . n A 1 450 SER 450 485 485 SER SER A . n A 1 451 VAL 451 486 486 VAL VAL A . n A 1 452 ASN 452 487 487 ASN ASN A . n A 1 453 ASP 453 488 488 ASP ASP A . n A 1 454 LYS 454 489 489 LYS LYS A . n A 1 455 GLY 455 490 490 GLY GLY A . n A 1 456 LEU 456 491 491 LEU LEU A . n A 1 457 ARG 457 492 492 ARG ARG A . n A 1 458 VAL 458 493 493 VAL VAL A . n A 1 459 LEU 459 494 494 LEU LEU A . n A 1 460 GLU 460 495 495 GLU GLU A . n A 1 461 ASP 461 496 496 ASP ASP A . n A 1 462 ASN 462 497 497 ASN ASN A . n A 1 463 SER 463 498 498 SER SER A . n A 1 464 ALA 464 499 499 ALA ALA A . n A 1 465 LEU 465 500 500 LEU LEU A . n A 1 466 ASP 466 501 501 ASP ASP A . n A 1 467 LYS 467 502 502 LYS LYS A . n A 1 468 MET 468 503 503 MET MET A . n A 1 469 LEU 469 504 504 LEU LEU A . n A 1 470 GLN 470 505 505 GLN GLN A . n A 1 471 ASN 471 506 506 ASN ASN A . n A 1 472 VAL 472 507 507 VAL VAL A . n A 1 473 GLN 473 508 508 GLN GLN A . n A 1 474 MET 474 509 509 MET MET A . n A 1 475 PRO 475 510 510 PRO PRO A . n A 1 476 SER 476 511 511 SER SER A . n A 1 477 LYS 477 512 512 LYS LYS A . n A 1 478 LYS 478 513 513 LYS LYS A . n A 1 479 LEU 479 514 514 LEU LEU A . n A 1 480 ASP 480 515 515 ASP ASP A . n A 1 481 PHE 481 516 516 PHE PHE A . n A 1 482 ILE 482 517 517 ILE ILE A . n A 1 483 ILE 483 518 518 ILE ILE A . n A 1 484 LEU 484 519 519 LEU LEU A . n A 1 485 ASN 485 520 520 ASN ASN A . n A 1 486 GLU 486 521 521 GLU GLU A . n A 1 487 THR 487 522 522 THR THR A . n A 1 488 LYS 488 523 523 LYS LYS A . n A 1 489 PHE 489 524 524 PHE PHE A . n A 1 490 TRP 490 525 525 TRP TRP A . n A 1 491 TYR 491 526 526 TYR TYR A . n A 1 492 GLN 492 527 527 GLN GLN A . n A 1 493 MET 493 528 528 MET MET A . n A 1 494 ILE 494 529 529 ILE ILE A . n A 1 495 LEU 495 530 530 LEU LEU A . n A 1 496 PRO 496 531 531 PRO PRO A . n A 1 497 PRO 497 532 532 PRO PRO A . n A 1 498 HIS 498 533 533 HIS HIS A . n A 1 499 PHE 499 534 534 PHE PHE A . n A 1 500 ASP 500 535 535 ASP ASP A . n A 1 501 LYS 501 536 536 LYS LYS A . n A 1 502 SER 502 537 537 SER SER A . n A 1 503 LYS 503 538 538 LYS LYS A . n A 1 504 LYS 504 539 539 LYS LYS A . n A 1 505 TYR 505 540 540 TYR TYR A . n A 1 506 PRO 506 541 541 PRO PRO A . n A 1 507 LEU 507 542 542 LEU LEU A . n A 1 508 LEU 508 543 543 LEU LEU A . n A 1 509 LEU 509 544 544 LEU LEU A . n A 1 510 ASP 510 545 545 ASP ASP A . n A 1 511 VAL 511 546 546 VAL VAL A . n A 1 512 TYR 512 547 547 TYR TYR A . n A 1 513 ALA 513 548 548 ALA ALA A . n A 1 514 GLY 514 549 549 GLY GLY A . n A 1 515 PRO 515 550 550 PRO PRO A . n A 1 516 CYS 516 551 551 CYS CYS A . n A 1 517 SER 517 552 552 SER SER A . n A 1 518 GLN 518 553 553 GLN GLN A . n A 1 519 LYS 519 554 554 LYS LYS A . n A 1 520 ALA 520 555 555 ALA ALA A . n A 1 521 ASP 521 556 556 ASP ASP A . n A 1 522 THR 522 557 557 THR THR A . n A 1 523 VAL 523 558 558 VAL VAL A . n A 1 524 PHE 524 559 559 PHE PHE A . n A 1 525 ARG 525 560 560 ARG ARG A . n A 1 526 LEU 526 561 561 LEU LEU A . n A 1 527 ASN 527 562 562 ASN ASN A . n A 1 528 TRP 528 563 563 TRP TRP A . n A 1 529 ALA 529 564 564 ALA ALA A . n A 1 530 THR 530 565 565 THR THR A . n A 1 531 TYR 531 566 566 TYR TYR A . n A 1 532 LEU 532 567 567 LEU LEU A . n A 1 533 ALA 533 568 568 ALA ALA A . n A 1 534 SER 534 569 569 SER SER A . n A 1 535 THR 535 570 570 THR THR A . n A 1 536 GLU 536 571 571 GLU GLU A . n A 1 537 ASN 537 572 572 ASN ASN A . n A 1 538 ILE 538 573 573 ILE ILE A . n A 1 539 ILE 539 574 574 ILE ILE A . n A 1 540 VAL 540 575 575 VAL VAL A . n A 1 541 ALA 541 576 576 ALA ALA A . n A 1 542 SER 542 577 577 SER SER A . n A 1 543 PHE 543 578 578 PHE PHE A . n A 1 544 ASP 544 579 579 ASP ASP A . n A 1 545 GLY 545 580 580 GLY GLY A . n A 1 546 ARG 546 581 581 ARG ARG A . n A 1 547 GLY 547 582 582 GLY GLY A . n A 1 548 SER 548 583 583 SER SER A . n A 1 549 GLY 549 584 584 GLY GLY A . n A 1 550 TYR 550 585 585 TYR TYR A . n A 1 551 GLN 551 586 586 GLN GLN A . n A 1 552 GLY 552 587 587 GLY GLY A . n A 1 553 ASP 553 588 588 ASP ASP A . n A 1 554 LYS 554 589 589 LYS LYS A . n A 1 555 ILE 555 590 590 ILE ILE A . n A 1 556 MET 556 591 591 MET MET A . n A 1 557 HIS 557 592 592 HIS HIS A . n A 1 558 ALA 558 593 593 ALA ALA A . n A 1 559 ILE 559 594 594 ILE ILE A . n A 1 560 ASN 560 595 595 ASN ASN A . n A 1 561 ARG 561 596 596 ARG ARG A . n A 1 562 ARG 562 597 597 ARG ARG A . n A 1 563 LEU 563 598 598 LEU LEU A . n A 1 564 GLY 564 599 599 GLY GLY A . n A 1 565 THR 565 600 600 THR THR A . n A 1 566 PHE 566 601 601 PHE PHE A . n A 1 567 GLU 567 602 602 GLU GLU A . n A 1 568 VAL 568 603 603 VAL VAL A . n A 1 569 GLU 569 604 604 GLU GLU A . n A 1 570 ASP 570 605 605 ASP ASP A . n A 1 571 GLN 571 606 606 GLN GLN A . n A 1 572 ILE 572 607 607 ILE ILE A . n A 1 573 GLU 573 608 608 GLU GLU A . n A 1 574 ALA 574 609 609 ALA ALA A . n A 1 575 ALA 575 610 610 ALA ALA A . n A 1 576 ARG 576 611 611 ARG ARG A . n A 1 577 GLN 577 612 612 GLN GLN A . n A 1 578 PHE 578 613 613 PHE PHE A . n A 1 579 SER 579 614 614 SER SER A . n A 1 580 LYS 580 615 615 LYS LYS A . n A 1 581 MET 581 616 616 MET MET A . n A 1 582 GLY 582 617 617 GLY GLY A . n A 1 583 PHE 583 618 618 PHE PHE A . n A 1 584 VAL 584 619 619 VAL VAL A . n A 1 585 ASP 585 620 620 ASP ASP A . n A 1 586 ASN 586 621 621 ASN ASN A . n A 1 587 LYS 587 622 622 LYS LYS A . n A 1 588 ARG 588 623 623 ARG ARG A . n A 1 589 ILE 589 624 624 ILE ILE A . n A 1 590 ALA 590 625 625 ALA ALA A . n A 1 591 ILE 591 626 626 ILE ILE A . n A 1 592 TRP 592 627 627 TRP TRP A . n A 1 593 GLY 593 628 628 GLY GLY A . n A 1 594 TRP 594 629 629 TRP TRP A . n A 1 595 SER 595 630 630 SER SER A . n A 1 596 TYR 596 631 631 TYR TYR A . n A 1 597 GLY 597 632 632 GLY GLY A . n A 1 598 GLY 598 633 633 GLY GLY A . n A 1 599 TYR 599 634 634 TYR TYR A . n A 1 600 VAL 600 635 635 VAL VAL A . n A 1 601 THR 601 636 636 THR THR A . n A 1 602 SER 602 637 637 SER SER A . n A 1 603 MET 603 638 638 MET MET A . n A 1 604 VAL 604 639 639 VAL VAL A . n A 1 605 LEU 605 640 640 LEU LEU A . n A 1 606 GLY 606 641 641 GLY GLY A . n A 1 607 SER 607 642 642 SER SER A . n A 1 608 GLY 608 643 643 GLY GLY A . n A 1 609 SER 609 644 644 SER SER A . n A 1 610 GLY 610 645 645 GLY GLY A . n A 1 611 VAL 611 646 646 VAL VAL A . n A 1 612 PHE 612 647 647 PHE PHE A . n A 1 613 LYS 613 648 648 LYS LYS A . n A 1 614 CYS 614 649 649 CYS CYS A . n A 1 615 GLY 615 650 650 GLY GLY A . n A 1 616 ILE 616 651 651 ILE ILE A . n A 1 617 ALA 617 652 652 ALA ALA A . n A 1 618 VAL 618 653 653 VAL VAL A . n A 1 619 ALA 619 654 654 ALA ALA A . n A 1 620 PRO 620 655 655 PRO PRO A . n A 1 621 VAL 621 656 656 VAL VAL A . n A 1 622 SER 622 657 657 SER SER A . n A 1 623 ARG 623 658 658 ARG ARG A . n A 1 624 TRP 624 659 659 TRP TRP A . n A 1 625 GLU 625 660 660 GLU GLU A . n A 1 626 TYR 626 661 661 TYR TYR A . n A 1 627 TYR 627 662 662 TYR TYR A . n A 1 628 ASP 628 663 663 ASP ASP A . n A 1 629 SER 629 664 664 SER SER A . n A 1 630 VAL 630 665 665 VAL VAL A . n A 1 631 TYR 631 666 666 TYR TYR A . n A 1 632 THR 632 667 667 THR THR A . n A 1 633 GLU 633 668 668 GLU GLU A . n A 1 634 ARG 634 669 669 ARG ARG A . n A 1 635 TYR 635 670 670 TYR TYR A . n A 1 636 MET 636 671 671 MET MET A . n A 1 637 GLY 637 672 672 GLY GLY A . n A 1 638 LEU 638 673 673 LEU LEU A . n A 1 639 PRO 639 674 674 PRO PRO A . n A 1 640 THR 640 675 675 THR THR A . n A 1 641 PRO 641 676 676 PRO PRO A . n A 1 642 GLU 642 677 677 GLU GLU A . n A 1 643 ASP 643 678 678 ASP ASP A . n A 1 644 ASN 644 679 679 ASN ASN A . n A 1 645 LEU 645 680 680 LEU LEU A . n A 1 646 ASP 646 681 681 ASP ASP A . n A 1 647 HIS 647 682 682 HIS HIS A . n A 1 648 TYR 648 683 683 TYR TYR A . n A 1 649 ARG 649 684 684 ARG ARG A . n A 1 650 ASN 650 685 685 ASN ASN A . n A 1 651 SER 651 686 686 SER SER A . n A 1 652 THR 652 687 687 THR THR A . n A 1 653 VAL 653 688 688 VAL VAL A . n A 1 654 MET 654 689 689 MET MET A . n A 1 655 SER 655 690 690 SER SER A . n A 1 656 ARG 656 691 691 ARG ARG A . n A 1 657 ALA 657 692 692 ALA ALA A . n A 1 658 GLU 658 693 693 GLU GLU A . n A 1 659 ASN 659 694 694 ASN ASN A . n A 1 660 PHE 660 695 695 PHE PHE A . n A 1 661 LYS 661 696 696 LYS LYS A . n A 1 662 GLN 662 697 697 GLN GLN A . n A 1 663 VAL 663 698 698 VAL VAL A . n A 1 664 GLU 664 699 699 GLU GLU A . n A 1 665 TYR 665 700 700 TYR TYR A . n A 1 666 LEU 666 701 701 LEU LEU A . n A 1 667 LEU 667 702 702 LEU LEU A . n A 1 668 ILE 668 703 703 ILE ILE A . n A 1 669 HIS 669 704 704 HIS HIS A . n A 1 670 GLY 670 705 705 GLY GLY A . n A 1 671 THR 671 706 706 THR THR A . n A 1 672 ALA 672 707 707 ALA ALA A . n A 1 673 ASP 673 708 708 ASP ASP A . n A 1 674 ASP 674 709 709 ASP ASP A . n A 1 675 ASN 675 710 710 ASN ASN A . n A 1 676 VAL 676 711 711 VAL VAL A . n A 1 677 HIS 677 712 712 HIS HIS A . n A 1 678 PHE 678 713 713 PHE PHE A . n A 1 679 GLN 679 714 714 GLN GLN A . n A 1 680 GLN 680 715 715 GLN GLN A . n A 1 681 SER 681 716 716 SER SER A . n A 1 682 ALA 682 717 717 ALA ALA A . n A 1 683 GLN 683 718 718 GLN GLN A . n A 1 684 ILE 684 719 719 ILE ILE A . n A 1 685 SER 685 720 720 SER SER A . n A 1 686 LYS 686 721 721 LYS LYS A . n A 1 687 ALA 687 722 722 ALA ALA A . n A 1 688 LEU 688 723 723 LEU LEU A . n A 1 689 VAL 689 724 724 VAL VAL A . n A 1 690 ASP 690 725 725 ASP ASP A . n A 1 691 VAL 691 726 726 VAL VAL A . n A 1 692 GLY 692 727 727 GLY GLY A . n A 1 693 VAL 693 728 728 VAL VAL A . n A 1 694 ASP 694 729 729 ASP ASP A . n A 1 695 PHE 695 730 730 PHE PHE A . n A 1 696 GLN 696 731 731 GLN GLN A . n A 1 697 ALA 697 732 732 ALA ALA A . n A 1 698 MET 698 733 733 MET MET A . n A 1 699 TRP 699 734 734 TRP TRP A . n A 1 700 TYR 700 735 735 TYR TYR A . n A 1 701 THR 701 736 736 THR THR A . n A 1 702 ASP 702 737 737 ASP ASP A . n A 1 703 GLU 703 738 738 GLU GLU A . n A 1 704 ASP 704 739 739 ASP ASP A . n A 1 705 HIS 705 740 740 HIS HIS A . n A 1 706 GLY 706 741 741 GLY GLY A . n A 1 707 ILE 707 742 742 ILE ILE A . n A 1 708 ALA 708 743 743 ALA ALA A . n A 1 709 SER 709 744 744 SER SER A . n A 1 710 SER 710 745 745 SER SER A . n A 1 711 THR 711 746 746 THR THR A . n A 1 712 ALA 712 747 747 ALA ALA A . n A 1 713 HIS 713 748 748 HIS HIS A . n A 1 714 GLN 714 749 749 GLN GLN A . n A 1 715 HIS 715 750 750 HIS HIS A . n A 1 716 ILE 716 751 751 ILE ILE A . n A 1 717 TYR 717 752 752 TYR TYR A . n A 1 718 THR 718 753 753 THR THR A . n A 1 719 HIS 719 754 754 HIS HIS A . n A 1 720 MET 720 755 755 MET MET A . n A 1 721 SER 721 756 756 SER SER A . n A 1 722 HIS 722 757 757 HIS HIS A . n A 1 723 PHE 723 758 758 PHE PHE A . n A 1 724 ILE 724 759 759 ILE ILE A . n A 1 725 LYS 725 760 760 LYS LYS A . n A 1 726 GLN 726 761 761 GLN GLN A . n A 1 727 CYS 727 762 762 CYS CYS A . n A 1 728 PHE 728 763 763 PHE PHE A . n A 1 729 SER 729 764 764 SER SER A . n A 1 730 LEU 730 765 765 LEU LEU A . n A 1 731 PRO 731 766 766 PRO PRO A . n B 1 1 THR 1 36 36 THR THR B . n B 1 2 ALA 2 37 37 ALA ALA B . n B 1 3 ASP 3 38 38 ASP ASP B . n B 1 4 SER 4 39 39 SER SER B . n B 1 5 ARG 5 40 40 ARG ARG B . n B 1 6 LYS 6 41 41 LYS LYS B . n B 1 7 THR 7 42 42 THR THR B . n B 1 8 TYR 8 43 43 TYR TYR B . n B 1 9 THR 9 44 44 THR THR B . n B 1 10 LEU 10 45 45 LEU LEU B . n B 1 11 THR 11 46 46 THR THR B . n B 1 12 ASP 12 47 47 ASP ASP B . n B 1 13 TYR 13 48 48 TYR TYR B . n B 1 14 LEU 14 49 49 LEU LEU B . n B 1 15 LYS 15 50 50 LYS LYS B . n B 1 16 ASN 16 51 51 ASN ASN B . n B 1 17 THR 17 52 52 THR THR B . n B 1 18 TYR 18 53 53 TYR TYR B . n B 1 19 ARG 19 54 54 ARG ARG B . n B 1 20 LEU 20 55 55 LEU LEU B . n B 1 21 LYS 21 56 56 LYS LYS B . n B 1 22 LEU 22 57 57 LEU LEU B . n B 1 23 TYR 23 58 58 TYR TYR B . n B 1 24 SER 24 59 59 SER SER B . n B 1 25 LEU 25 60 60 LEU LEU B . n B 1 26 ARG 26 61 61 ARG ARG B . n B 1 27 TRP 27 62 62 TRP TRP B . n B 1 28 ILE 28 63 63 ILE ILE B . n B 1 29 SER 29 64 64 SER SER B . n B 1 30 ASP 30 65 65 ASP ASP B . n B 1 31 HIS 31 66 66 HIS HIS B . n B 1 32 GLU 32 67 67 GLU GLU B . n B 1 33 TYR 33 68 68 TYR TYR B . n B 1 34 LEU 34 69 69 LEU LEU B . n B 1 35 TYR 35 70 70 TYR TYR B . n B 1 36 LYS 36 71 71 LYS LYS B . n B 1 37 GLN 37 72 72 GLN GLN B . n B 1 38 GLU 38 73 73 GLU GLU B . n B 1 39 ASN 39 74 74 ASN ASN B . n B 1 40 ASN 40 75 75 ASN ASN B . n B 1 41 ILE 41 76 76 ILE ILE B . n B 1 42 LEU 42 77 77 LEU LEU B . n B 1 43 VAL 43 78 78 VAL VAL B . n B 1 44 PHE 44 79 79 PHE PHE B . n B 1 45 ASN 45 80 80 ASN ASN B . n B 1 46 ALA 46 81 81 ALA ALA B . n B 1 47 GLU 47 82 82 GLU GLU B . n B 1 48 TYR 48 83 83 TYR TYR B . n B 1 49 GLY 49 84 84 GLY GLY B . n B 1 50 ASN 50 85 85 ASN ASN B . n B 1 51 SER 51 86 86 SER SER B . n B 1 52 SER 52 87 87 SER SER B . n B 1 53 VAL 53 88 88 VAL VAL B . n B 1 54 PHE 54 89 89 PHE PHE B . n B 1 55 LEU 55 90 90 LEU LEU B . n B 1 56 GLU 56 91 91 GLU GLU B . n B 1 57 ASN 57 92 92 ASN ASN B . n B 1 58 SER 58 93 ? ? ? B . n B 1 59 THR 59 94 ? ? ? B . n B 1 60 PHE 60 95 ? ? ? B . n B 1 61 ASP 61 96 ? ? ? B . n B 1 62 GLU 62 97 ? ? ? B . n B 1 63 PHE 63 98 ? ? ? B . n B 1 64 GLY 64 99 99 GLY GLY B . n B 1 65 HIS 65 100 100 HIS HIS B . n B 1 66 SER 66 101 101 SER SER B . n B 1 67 ILE 67 102 102 ILE ILE B . n B 1 68 ASN 68 103 103 ASN ASN B . n B 1 69 ASP 69 104 104 ASP ASP B . n B 1 70 TYR 70 105 105 TYR TYR B . n B 1 71 SER 71 106 106 SER SER B . n B 1 72 ILE 72 107 107 ILE ILE B . n B 1 73 SER 73 108 108 SER SER B . n B 1 74 PRO 74 109 109 PRO PRO B . n B 1 75 ASP 75 110 110 ASP ASP B . n B 1 76 GLY 76 111 111 GLY GLY B . n B 1 77 GLN 77 112 112 GLN GLN B . n B 1 78 PHE 78 113 113 PHE PHE B . n B 1 79 ILE 79 114 114 ILE ILE B . n B 1 80 LEU 80 115 115 LEU LEU B . n B 1 81 LEU 81 116 116 LEU LEU B . n B 1 82 GLU 82 117 117 GLU GLU B . n B 1 83 TYR 83 118 118 TYR TYR B . n B 1 84 ASN 84 119 119 ASN ASN B . n B 1 85 TYR 85 120 120 TYR TYR B . n B 1 86 VAL 86 121 121 VAL VAL B . n B 1 87 LYS 87 122 122 LYS LYS B . n B 1 88 GLN 88 123 123 GLN GLN B . n B 1 89 TRP 89 124 124 TRP TRP B . n B 1 90 ARG 90 125 125 ARG ARG B . n B 1 91 HIS 91 126 126 HIS HIS B . n B 1 92 SER 92 127 127 SER SER B . n B 1 93 TYR 93 128 128 TYR TYR B . n B 1 94 THR 94 129 129 THR THR B . n B 1 95 ALA 95 130 130 ALA ALA B . n B 1 96 SER 96 131 131 SER SER B . n B 1 97 TYR 97 132 132 TYR TYR B . n B 1 98 ASP 98 133 133 ASP ASP B . n B 1 99 ILE 99 134 134 ILE ILE B . n B 1 100 TYR 100 135 135 TYR TYR B . n B 1 101 ASP 101 136 136 ASP ASP B . n B 1 102 LEU 102 137 137 LEU LEU B . n B 1 103 ASN 103 138 138 ASN ASN B . n B 1 104 LYS 104 139 139 LYS LYS B . n B 1 105 ARG 105 140 140 ARG ARG B . n B 1 106 GLN 106 141 141 GLN GLN B . n B 1 107 LEU 107 142 142 LEU LEU B . n B 1 108 ILE 108 143 143 ILE ILE B . n B 1 109 THR 109 144 144 THR THR B . n B 1 110 GLU 110 145 145 GLU GLU B . n B 1 111 GLU 111 146 146 GLU GLU B . n B 1 112 ARG 112 147 147 ARG ARG B . n B 1 113 ILE 113 148 148 ILE ILE B . n B 1 114 PRO 114 149 149 PRO PRO B . n B 1 115 ASN 115 150 150 ASN ASN B . n B 1 116 ASN 116 151 151 ASN ASN B . n B 1 117 THR 117 152 152 THR THR B . n B 1 118 GLN 118 153 153 GLN GLN B . n B 1 119 TRP 119 154 154 TRP TRP B . n B 1 120 VAL 120 155 155 VAL VAL B . n B 1 121 THR 121 156 156 THR THR B . n B 1 122 TRP 122 157 157 TRP TRP B . n B 1 123 SER 123 158 158 SER SER B . n B 1 124 PRO 124 159 159 PRO PRO B . n B 1 125 VAL 125 160 160 VAL VAL B . n B 1 126 GLY 126 161 161 GLY GLY B . n B 1 127 HIS 127 162 162 HIS HIS B . n B 1 128 LYS 128 163 163 LYS LYS B . n B 1 129 LEU 129 164 164 LEU LEU B . n B 1 130 ALA 130 165 165 ALA ALA B . n B 1 131 TYR 131 166 166 TYR TYR B . n B 1 132 VAL 132 167 167 VAL VAL B . n B 1 133 TRP 133 168 168 TRP TRP B . n B 1 134 ASN 134 169 169 ASN ASN B . n B 1 135 ASN 135 170 170 ASN ASN B . n B 1 136 ASP 136 171 171 ASP ASP B . n B 1 137 ILE 137 172 172 ILE ILE B . n B 1 138 TYR 138 173 173 TYR TYR B . n B 1 139 VAL 139 174 174 VAL VAL B . n B 1 140 LYS 140 175 175 LYS LYS B . n B 1 141 ILE 141 176 176 ILE ILE B . n B 1 142 GLU 142 177 177 GLU GLU B . n B 1 143 PRO 143 178 178 PRO PRO B . n B 1 144 ASN 144 179 179 ASN ASN B . n B 1 145 LEU 145 180 180 LEU LEU B . n B 1 146 PRO 146 181 181 PRO PRO B . n B 1 147 SER 147 182 182 SER SER B . n B 1 148 TYR 148 183 183 TYR TYR B . n B 1 149 ARG 149 184 184 ARG ARG B . n B 1 150 ILE 150 185 185 ILE ILE B . n B 1 151 THR 151 186 186 THR THR B . n B 1 152 TRP 152 187 187 TRP TRP B . n B 1 153 THR 153 188 188 THR THR B . n B 1 154 GLY 154 189 189 GLY GLY B . n B 1 155 LYS 155 190 190 LYS LYS B . n B 1 156 GLU 156 191 191 GLU GLU B . n B 1 157 ASP 157 192 192 ASP ASP B . n B 1 158 ILE 158 193 193 ILE ILE B . n B 1 159 ILE 159 194 194 ILE ILE B . n B 1 160 TYR 160 195 195 TYR TYR B . n B 1 161 ASN 161 196 196 ASN ASN B . n B 1 162 GLY 162 197 197 GLY GLY B . n B 1 163 ILE 163 198 198 ILE ILE B . n B 1 164 THR 164 199 199 THR THR B . n B 1 165 ASP 165 200 200 ASP ASP B . n B 1 166 TRP 166 201 201 TRP TRP B . n B 1 167 VAL 167 202 202 VAL VAL B . n B 1 168 TYR 168 203 203 TYR TYR B . n B 1 169 GLU 169 204 204 GLU GLU B . n B 1 170 GLU 170 205 205 GLU GLU B . n B 1 171 GLU 171 206 206 GLU GLU B . n B 1 172 VAL 172 207 207 VAL VAL B . n B 1 173 PHE 173 208 208 PHE PHE B . n B 1 174 SER 174 209 209 SER SER B . n B 1 175 ALA 175 210 210 ALA ALA B . n B 1 176 TYR 176 211 211 TYR TYR B . n B 1 177 SER 177 212 212 SER SER B . n B 1 178 ALA 178 213 213 ALA ALA B . n B 1 179 LEU 179 214 214 LEU LEU B . n B 1 180 TRP 180 215 215 TRP TRP B . n B 1 181 TRP 181 216 216 TRP TRP B . n B 1 182 SER 182 217 217 SER SER B . n B 1 183 PRO 183 218 218 PRO PRO B . n B 1 184 ASN 184 219 219 ASN ASN B . n B 1 185 GLY 185 220 220 GLY GLY B . n B 1 186 THR 186 221 221 THR THR B . n B 1 187 PHE 187 222 222 PHE PHE B . n B 1 188 LEU 188 223 223 LEU LEU B . n B 1 189 ALA 189 224 224 ALA ALA B . n B 1 190 TYR 190 225 225 TYR TYR B . n B 1 191 ALA 191 226 226 ALA ALA B . n B 1 192 GLN 192 227 227 GLN GLN B . n B 1 193 PHE 193 228 228 PHE PHE B . n B 1 194 ASN 194 229 229 ASN ASN B . n B 1 195 ASP 195 230 230 ASP ASP B . n B 1 196 THR 196 231 231 THR THR B . n B 1 197 GLU 197 232 232 GLU GLU B . n B 1 198 VAL 198 233 233 VAL VAL B . n B 1 199 PRO 199 234 234 PRO PRO B . n B 1 200 LEU 200 235 235 LEU LEU B . n B 1 201 ILE 201 236 236 ILE ILE B . n B 1 202 GLU 202 237 237 GLU GLU B . n B 1 203 TYR 203 238 238 TYR TYR B . n B 1 204 SER 204 239 239 SER SER B . n B 1 205 PHE 205 240 240 PHE PHE B . n B 1 206 TYR 206 241 241 TYR TYR B . n B 1 207 SER 207 242 242 SER SER B . n B 1 208 ASP 208 243 243 ASP ASP B . n B 1 209 GLU 209 244 244 GLU GLU B . n B 1 210 SER 210 245 245 SER SER B . n B 1 211 LEU 211 246 246 LEU LEU B . n B 1 212 GLN 212 247 247 GLN GLN B . n B 1 213 TYR 213 248 248 TYR TYR B . n B 1 214 PRO 214 249 249 PRO PRO B . n B 1 215 LYS 215 250 250 LYS LYS B . n B 1 216 THR 216 251 251 THR THR B . n B 1 217 VAL 217 252 252 VAL VAL B . n B 1 218 ARG 218 253 253 ARG ARG B . n B 1 219 VAL 219 254 254 VAL VAL B . n B 1 220 PRO 220 255 255 PRO PRO B . n B 1 221 TYR 221 256 256 TYR TYR B . n B 1 222 PRO 222 257 257 PRO PRO B . n B 1 223 LYS 223 258 258 LYS LYS B . n B 1 224 ALA 224 259 259 ALA ALA B . n B 1 225 GLY 225 260 260 GLY GLY B . n B 1 226 ALA 226 261 261 ALA ALA B . n B 1 227 VAL 227 262 262 VAL VAL B . n B 1 228 ASN 228 263 263 ASN ASN B . n B 1 229 PRO 229 264 264 PRO PRO B . n B 1 230 THR 230 265 265 THR THR B . n B 1 231 VAL 231 266 266 VAL VAL B . n B 1 232 LYS 232 267 267 LYS LYS B . n B 1 233 PHE 233 268 268 PHE PHE B . n B 1 234 PHE 234 269 269 PHE PHE B . n B 1 235 VAL 235 270 270 VAL VAL B . n B 1 236 VAL 236 271 271 VAL VAL B . n B 1 237 ASN 237 272 272 ASN ASN B . n B 1 238 THR 238 273 273 THR THR B . n B 1 239 ASP 239 274 274 ASP ASP B . n B 1 240 SER 240 275 275 SER SER B . n B 1 241 LEU 241 276 276 LEU LEU B . n B 1 242 SER 242 277 277 SER SER B . n B 1 243 SER 243 278 278 SER SER B . n B 1 244 VAL 244 279 279 VAL VAL B . n B 1 245 THR 245 280 280 THR THR B . n B 1 246 ASN 246 281 281 ASN ASN B . n B 1 247 ALA 247 282 282 ALA ALA B . n B 1 248 THR 248 283 283 THR THR B . n B 1 249 SER 249 284 284 SER SER B . n B 1 250 ILE 250 285 285 ILE ILE B . n B 1 251 GLN 251 286 286 GLN GLN B . n B 1 252 ILE 252 287 287 ILE ILE B . n B 1 253 THR 253 288 288 THR THR B . n B 1 254 ALA 254 289 289 ALA ALA B . n B 1 255 PRO 255 290 290 PRO PRO B . n B 1 256 ALA 256 291 291 ALA ALA B . n B 1 257 SER 257 292 292 SER SER B . n B 1 258 MET 258 293 293 MET MET B . n B 1 259 LEU 259 294 294 LEU LEU B . n B 1 260 ILE 260 295 295 ILE ILE B . n B 1 261 GLY 261 296 296 GLY GLY B . n B 1 262 ASP 262 297 297 ASP ASP B . n B 1 263 HIS 263 298 298 HIS HIS B . n B 1 264 TYR 264 299 299 TYR TYR B . n B 1 265 LEU 265 300 300 LEU LEU B . n B 1 266 CYS 266 301 301 CYS CYS B . n B 1 267 ASP 267 302 302 ASP ASP B . n B 1 268 VAL 268 303 303 VAL VAL B . n B 1 269 THR 269 304 304 THR THR B . n B 1 270 TRP 270 305 305 TRP TRP B . n B 1 271 ALA 271 306 306 ALA ALA B . n B 1 272 THR 272 307 307 THR THR B . n B 1 273 GLN 273 308 308 GLN GLN B . n B 1 274 GLU 274 309 309 GLU GLU B . n B 1 275 ARG 275 310 310 ARG ARG B . n B 1 276 ILE 276 311 311 ILE ILE B . n B 1 277 SER 277 312 312 SER SER B . n B 1 278 LEU 278 313 313 LEU LEU B . n B 1 279 GLN 279 314 314 GLN GLN B . n B 1 280 TRP 280 315 315 TRP TRP B . n B 1 281 LEU 281 316 316 LEU LEU B . n B 1 282 ARG 282 317 317 ARG ARG B . n B 1 283 ARG 283 318 318 ARG ARG B . n B 1 284 ILE 284 319 319 ILE ILE B . n B 1 285 GLN 285 320 320 GLN GLN B . n B 1 286 ASN 286 321 321 ASN ASN B . n B 1 287 TYR 287 322 322 TYR TYR B . n B 1 288 SER 288 323 323 SER SER B . n B 1 289 VAL 289 324 324 VAL VAL B . n B 1 290 MET 290 325 325 MET MET B . n B 1 291 ASP 291 326 326 ASP ASP B . n B 1 292 ILE 292 327 327 ILE ILE B . n B 1 293 CYS 293 328 328 CYS CYS B . n B 1 294 ASP 294 329 329 ASP ASP B . n B 1 295 TYR 295 330 330 TYR TYR B . n B 1 296 ASP 296 331 331 ASP ASP B . n B 1 297 GLU 297 332 332 GLU GLU B . n B 1 298 SER 298 333 333 SER SER B . n B 1 299 SER 299 334 334 SER SER B . n B 1 300 GLY 300 335 335 GLY GLY B . n B 1 301 ARG 301 336 336 ARG ARG B . n B 1 302 TRP 302 337 337 TRP TRP B . n B 1 303 ASN 303 338 338 ASN ASN B . n B 1 304 CYS 304 339 339 CYS CYS B . n B 1 305 LEU 305 340 340 LEU LEU B . n B 1 306 VAL 306 341 341 VAL VAL B . n B 1 307 ALA 307 342 342 ALA ALA B . n B 1 308 ARG 308 343 343 ARG ARG B . n B 1 309 GLN 309 344 344 GLN GLN B . n B 1 310 HIS 310 345 345 HIS HIS B . n B 1 311 ILE 311 346 346 ILE ILE B . n B 1 312 GLU 312 347 347 GLU GLU B . n B 1 313 MET 313 348 348 MET MET B . n B 1 314 SER 314 349 349 SER SER B . n B 1 315 THR 315 350 350 THR THR B . n B 1 316 THR 316 351 351 THR THR B . n B 1 317 GLY 317 352 352 GLY GLY B . n B 1 318 TRP 318 353 353 TRP TRP B . n B 1 319 VAL 319 354 354 VAL VAL B . n B 1 320 GLY 320 355 355 GLY GLY B . n B 1 321 ARG 321 356 356 ARG ARG B . n B 1 322 PHE 322 357 357 PHE PHE B . n B 1 323 ARG 323 358 358 ARG ARG B . n B 1 324 PRO 324 359 359 PRO PRO B . n B 1 325 SER 325 360 360 SER SER B . n B 1 326 GLU 326 361 361 GLU GLU B . n B 1 327 PRO 327 362 362 PRO PRO B . n B 1 328 HIS 328 363 363 HIS HIS B . n B 1 329 PHE 329 364 364 PHE PHE B . n B 1 330 THR 330 365 365 THR THR B . n B 1 331 LEU 331 366 366 LEU LEU B . n B 1 332 ASP 332 367 367 ASP ASP B . n B 1 333 GLY 333 368 368 GLY GLY B . n B 1 334 ASN 334 369 369 ASN ASN B . n B 1 335 SER 335 370 370 SER SER B . n B 1 336 PHE 336 371 371 PHE PHE B . n B 1 337 TYR 337 372 372 TYR TYR B . n B 1 338 LYS 338 373 373 LYS LYS B . n B 1 339 ILE 339 374 374 ILE ILE B . n B 1 340 ILE 340 375 375 ILE ILE B . n B 1 341 SER 341 376 376 SER SER B . n B 1 342 ASN 342 377 377 ASN ASN B . n B 1 343 GLU 343 378 378 GLU GLU B . n B 1 344 GLU 344 379 379 GLU GLU B . n B 1 345 GLY 345 380 380 GLY GLY B . n B 1 346 TYR 346 381 381 TYR TYR B . n B 1 347 ARG 347 382 382 ARG ARG B . n B 1 348 HIS 348 383 383 HIS HIS B . n B 1 349 ILE 349 384 384 ILE ILE B . n B 1 350 CYS 350 385 385 CYS CYS B . n B 1 351 TYR 351 386 386 TYR TYR B . n B 1 352 PHE 352 387 387 PHE PHE B . n B 1 353 GLN 353 388 388 GLN GLN B . n B 1 354 ILE 354 389 389 ILE ILE B . n B 1 355 ASP 355 390 390 ASP ASP B . n B 1 356 LYS 356 391 391 LYS LYS B . n B 1 357 LYS 357 392 392 LYS LYS B . n B 1 358 ASP 358 393 393 ASP ASP B . n B 1 359 CYS 359 394 394 CYS CYS B . n B 1 360 THR 360 395 395 THR THR B . n B 1 361 PHE 361 396 396 PHE PHE B . n B 1 362 ILE 362 397 397 ILE ILE B . n B 1 363 THR 363 398 398 THR THR B . n B 1 364 LYS 364 399 399 LYS LYS B . n B 1 365 GLY 365 400 400 GLY GLY B . n B 1 366 THR 366 401 401 THR THR B . n B 1 367 TRP 367 402 402 TRP TRP B . n B 1 368 GLU 368 403 403 GLU GLU B . n B 1 369 VAL 369 404 404 VAL VAL B . n B 1 370 ILE 370 405 405 ILE ILE B . n B 1 371 GLY 371 406 406 GLY GLY B . n B 1 372 ILE 372 407 407 ILE ILE B . n B 1 373 GLU 373 408 408 GLU GLU B . n B 1 374 ALA 374 409 409 ALA ALA B . n B 1 375 LEU 375 410 410 LEU LEU B . n B 1 376 THR 376 411 411 THR THR B . n B 1 377 SER 377 412 412 SER SER B . n B 1 378 ASP 378 413 413 ASP ASP B . n B 1 379 TYR 379 414 414 TYR TYR B . n B 1 380 LEU 380 415 415 LEU LEU B . n B 1 381 TYR 381 416 416 TYR TYR B . n B 1 382 TYR 382 417 417 TYR TYR B . n B 1 383 ILE 383 418 418 ILE ILE B . n B 1 384 SER 384 419 419 SER SER B . n B 1 385 ASN 385 420 420 ASN ASN B . n B 1 386 GLU 386 421 421 GLU GLU B . n B 1 387 TYR 387 422 422 TYR TYR B . n B 1 388 LYS 388 423 423 LYS LYS B . n B 1 389 GLY 389 424 424 GLY GLY B . n B 1 390 MET 390 425 425 MET MET B . n B 1 391 PRO 391 426 426 PRO PRO B . n B 1 392 GLY 392 427 427 GLY GLY B . n B 1 393 GLY 393 428 428 GLY GLY B . n B 1 394 ARG 394 429 429 ARG ARG B . n B 1 395 ASN 395 430 430 ASN ASN B . n B 1 396 LEU 396 431 431 LEU LEU B . n B 1 397 TYR 397 432 432 TYR TYR B . n B 1 398 LYS 398 433 433 LYS LYS B . n B 1 399 ILE 399 434 434 ILE ILE B . n B 1 400 GLN 400 435 435 GLN GLN B . n B 1 401 LEU 401 436 436 LEU LEU B . n B 1 402 SER 402 437 437 SER SER B . n B 1 403 ASP 403 438 438 ASP ASP B . n B 1 404 TYR 404 439 439 TYR TYR B . n B 1 405 THR 405 440 440 THR THR B . n B 1 406 LYS 406 441 441 LYS LYS B . n B 1 407 VAL 407 442 442 VAL VAL B . n B 1 408 THR 408 443 443 THR THR B . n B 1 409 CYS 409 444 444 CYS CYS B . n B 1 410 LEU 410 445 445 LEU LEU B . n B 1 411 SER 411 446 446 SER SER B . n B 1 412 CYS 412 447 447 CYS CYS B . n B 1 413 GLU 413 448 448 GLU GLU B . n B 1 414 LEU 414 449 449 LEU LEU B . n B 1 415 ASN 415 450 450 ASN ASN B . n B 1 416 PRO 416 451 451 PRO PRO B . n B 1 417 GLU 417 452 452 GLU GLU B . n B 1 418 ARG 418 453 453 ARG ARG B . n B 1 419 CYS 419 454 454 CYS CYS B . n B 1 420 GLN 420 455 455 GLN GLN B . n B 1 421 TYR 421 456 456 TYR TYR B . n B 1 422 TYR 422 457 457 TYR TYR B . n B 1 423 SER 423 458 458 SER SER B . n B 1 424 VAL 424 459 459 VAL VAL B . n B 1 425 SER 425 460 460 SER SER B . n B 1 426 PHE 426 461 461 PHE PHE B . n B 1 427 SER 427 462 462 SER SER B . n B 1 428 LYS 428 463 463 LYS LYS B . n B 1 429 GLU 429 464 464 GLU GLU B . n B 1 430 ALA 430 465 465 ALA ALA B . n B 1 431 LYS 431 466 466 LYS LYS B . n B 1 432 TYR 432 467 467 TYR TYR B . n B 1 433 TYR 433 468 468 TYR TYR B . n B 1 434 GLN 434 469 469 GLN GLN B . n B 1 435 LEU 435 470 470 LEU LEU B . n B 1 436 ARG 436 471 471 ARG ARG B . n B 1 437 CYS 437 472 472 CYS CYS B . n B 1 438 SER 438 473 473 SER SER B . n B 1 439 GLY 439 474 474 GLY GLY B . n B 1 440 PRO 440 475 475 PRO PRO B . n B 1 441 GLY 441 476 476 GLY GLY B . n B 1 442 LEU 442 477 477 LEU LEU B . n B 1 443 PRO 443 478 478 PRO PRO B . n B 1 444 LEU 444 479 479 LEU LEU B . n B 1 445 TYR 445 480 480 TYR TYR B . n B 1 446 THR 446 481 481 THR THR B . n B 1 447 LEU 447 482 482 LEU LEU B . n B 1 448 HIS 448 483 483 HIS HIS B . n B 1 449 SER 449 484 484 SER SER B . n B 1 450 SER 450 485 485 SER SER B . n B 1 451 VAL 451 486 486 VAL VAL B . n B 1 452 ASN 452 487 487 ASN ASN B . n B 1 453 ASP 453 488 488 ASP ASP B . n B 1 454 LYS 454 489 489 LYS LYS B . n B 1 455 GLY 455 490 490 GLY GLY B . n B 1 456 LEU 456 491 491 LEU LEU B . n B 1 457 ARG 457 492 492 ARG ARG B . n B 1 458 VAL 458 493 493 VAL VAL B . n B 1 459 LEU 459 494 494 LEU LEU B . n B 1 460 GLU 460 495 495 GLU GLU B . n B 1 461 ASP 461 496 496 ASP ASP B . n B 1 462 ASN 462 497 497 ASN ASN B . n B 1 463 SER 463 498 498 SER SER B . n B 1 464 ALA 464 499 499 ALA ALA B . n B 1 465 LEU 465 500 500 LEU LEU B . n B 1 466 ASP 466 501 501 ASP ASP B . n B 1 467 LYS 467 502 502 LYS LYS B . n B 1 468 MET 468 503 503 MET MET B . n B 1 469 LEU 469 504 504 LEU LEU B . n B 1 470 GLN 470 505 505 GLN GLN B . n B 1 471 ASN 471 506 506 ASN ASN B . n B 1 472 VAL 472 507 507 VAL VAL B . n B 1 473 GLN 473 508 508 GLN GLN B . n B 1 474 MET 474 509 509 MET MET B . n B 1 475 PRO 475 510 510 PRO PRO B . n B 1 476 SER 476 511 511 SER SER B . n B 1 477 LYS 477 512 512 LYS LYS B . n B 1 478 LYS 478 513 513 LYS LYS B . n B 1 479 LEU 479 514 514 LEU LEU B . n B 1 480 ASP 480 515 515 ASP ASP B . n B 1 481 PHE 481 516 516 PHE PHE B . n B 1 482 ILE 482 517 517 ILE ILE B . n B 1 483 ILE 483 518 518 ILE ILE B . n B 1 484 LEU 484 519 519 LEU LEU B . n B 1 485 ASN 485 520 520 ASN ASN B . n B 1 486 GLU 486 521 521 GLU GLU B . n B 1 487 THR 487 522 522 THR THR B . n B 1 488 LYS 488 523 523 LYS LYS B . n B 1 489 PHE 489 524 524 PHE PHE B . n B 1 490 TRP 490 525 525 TRP TRP B . n B 1 491 TYR 491 526 526 TYR TYR B . n B 1 492 GLN 492 527 527 GLN GLN B . n B 1 493 MET 493 528 528 MET MET B . n B 1 494 ILE 494 529 529 ILE ILE B . n B 1 495 LEU 495 530 530 LEU LEU B . n B 1 496 PRO 496 531 531 PRO PRO B . n B 1 497 PRO 497 532 532 PRO PRO B . n B 1 498 HIS 498 533 533 HIS HIS B . n B 1 499 PHE 499 534 534 PHE PHE B . n B 1 500 ASP 500 535 535 ASP ASP B . n B 1 501 LYS 501 536 536 LYS LYS B . n B 1 502 SER 502 537 537 SER SER B . n B 1 503 LYS 503 538 538 LYS LYS B . n B 1 504 LYS 504 539 539 LYS LYS B . n B 1 505 TYR 505 540 540 TYR TYR B . n B 1 506 PRO 506 541 541 PRO PRO B . n B 1 507 LEU 507 542 542 LEU LEU B . n B 1 508 LEU 508 543 543 LEU LEU B . n B 1 509 LEU 509 544 544 LEU LEU B . n B 1 510 ASP 510 545 545 ASP ASP B . n B 1 511 VAL 511 546 546 VAL VAL B . n B 1 512 TYR 512 547 547 TYR TYR B . n B 1 513 ALA 513 548 548 ALA ALA B . n B 1 514 GLY 514 549 549 GLY GLY B . n B 1 515 PRO 515 550 550 PRO PRO B . n B 1 516 CYS 516 551 551 CYS CYS B . n B 1 517 SER 517 552 552 SER SER B . n B 1 518 GLN 518 553 553 GLN GLN B . n B 1 519 LYS 519 554 554 LYS LYS B . n B 1 520 ALA 520 555 555 ALA ALA B . n B 1 521 ASP 521 556 556 ASP ASP B . n B 1 522 THR 522 557 557 THR THR B . n B 1 523 VAL 523 558 558 VAL VAL B . n B 1 524 PHE 524 559 559 PHE PHE B . n B 1 525 ARG 525 560 560 ARG ARG B . n B 1 526 LEU 526 561 561 LEU LEU B . n B 1 527 ASN 527 562 562 ASN ASN B . n B 1 528 TRP 528 563 563 TRP TRP B . n B 1 529 ALA 529 564 564 ALA ALA B . n B 1 530 THR 530 565 565 THR THR B . n B 1 531 TYR 531 566 566 TYR TYR B . n B 1 532 LEU 532 567 567 LEU LEU B . n B 1 533 ALA 533 568 568 ALA ALA B . n B 1 534 SER 534 569 569 SER SER B . n B 1 535 THR 535 570 570 THR THR B . n B 1 536 GLU 536 571 571 GLU GLU B . n B 1 537 ASN 537 572 572 ASN ASN B . n B 1 538 ILE 538 573 573 ILE ILE B . n B 1 539 ILE 539 574 574 ILE ILE B . n B 1 540 VAL 540 575 575 VAL VAL B . n B 1 541 ALA 541 576 576 ALA ALA B . n B 1 542 SER 542 577 577 SER SER B . n B 1 543 PHE 543 578 578 PHE PHE B . n B 1 544 ASP 544 579 579 ASP ASP B . n B 1 545 GLY 545 580 580 GLY GLY B . n B 1 546 ARG 546 581 581 ARG ARG B . n B 1 547 GLY 547 582 582 GLY GLY B . n B 1 548 SER 548 583 583 SER SER B . n B 1 549 GLY 549 584 584 GLY GLY B . n B 1 550 TYR 550 585 585 TYR TYR B . n B 1 551 GLN 551 586 586 GLN GLN B . n B 1 552 GLY 552 587 587 GLY GLY B . n B 1 553 ASP 553 588 588 ASP ASP B . n B 1 554 LYS 554 589 589 LYS LYS B . n B 1 555 ILE 555 590 590 ILE ILE B . n B 1 556 MET 556 591 591 MET MET B . n B 1 557 HIS 557 592 592 HIS HIS B . n B 1 558 ALA 558 593 593 ALA ALA B . n B 1 559 ILE 559 594 594 ILE ILE B . n B 1 560 ASN 560 595 595 ASN ASN B . n B 1 561 ARG 561 596 596 ARG ARG B . n B 1 562 ARG 562 597 597 ARG ARG B . n B 1 563 LEU 563 598 598 LEU LEU B . n B 1 564 GLY 564 599 599 GLY GLY B . n B 1 565 THR 565 600 600 THR THR B . n B 1 566 PHE 566 601 601 PHE PHE B . n B 1 567 GLU 567 602 602 GLU GLU B . n B 1 568 VAL 568 603 603 VAL VAL B . n B 1 569 GLU 569 604 604 GLU GLU B . n B 1 570 ASP 570 605 605 ASP ASP B . n B 1 571 GLN 571 606 606 GLN GLN B . n B 1 572 ILE 572 607 607 ILE ILE B . n B 1 573 GLU 573 608 608 GLU GLU B . n B 1 574 ALA 574 609 609 ALA ALA B . n B 1 575 ALA 575 610 610 ALA ALA B . n B 1 576 ARG 576 611 611 ARG ARG B . n B 1 577 GLN 577 612 612 GLN GLN B . n B 1 578 PHE 578 613 613 PHE PHE B . n B 1 579 SER 579 614 614 SER SER B . n B 1 580 LYS 580 615 615 LYS LYS B . n B 1 581 MET 581 616 616 MET MET B . n B 1 582 GLY 582 617 617 GLY GLY B . n B 1 583 PHE 583 618 618 PHE PHE B . n B 1 584 VAL 584 619 619 VAL VAL B . n B 1 585 ASP 585 620 620 ASP ASP B . n B 1 586 ASN 586 621 621 ASN ASN B . n B 1 587 LYS 587 622 622 LYS LYS B . n B 1 588 ARG 588 623 623 ARG ARG B . n B 1 589 ILE 589 624 624 ILE ILE B . n B 1 590 ALA 590 625 625 ALA ALA B . n B 1 591 ILE 591 626 626 ILE ILE B . n B 1 592 TRP 592 627 627 TRP TRP B . n B 1 593 GLY 593 628 628 GLY GLY B . n B 1 594 TRP 594 629 629 TRP TRP B . n B 1 595 SER 595 630 630 SER SER B . n B 1 596 TYR 596 631 631 TYR TYR B . n B 1 597 GLY 597 632 632 GLY GLY B . n B 1 598 GLY 598 633 633 GLY GLY B . n B 1 599 TYR 599 634 634 TYR TYR B . n B 1 600 VAL 600 635 635 VAL VAL B . n B 1 601 THR 601 636 636 THR THR B . n B 1 602 SER 602 637 637 SER SER B . n B 1 603 MET 603 638 638 MET MET B . n B 1 604 VAL 604 639 639 VAL VAL B . n B 1 605 LEU 605 640 640 LEU LEU B . n B 1 606 GLY 606 641 641 GLY GLY B . n B 1 607 SER 607 642 642 SER SER B . n B 1 608 GLY 608 643 643 GLY GLY B . n B 1 609 SER 609 644 644 SER SER B . n B 1 610 GLY 610 645 645 GLY GLY B . n B 1 611 VAL 611 646 646 VAL VAL B . n B 1 612 PHE 612 647 647 PHE PHE B . n B 1 613 LYS 613 648 648 LYS LYS B . n B 1 614 CYS 614 649 649 CYS CYS B . n B 1 615 GLY 615 650 650 GLY GLY B . n B 1 616 ILE 616 651 651 ILE ILE B . n B 1 617 ALA 617 652 652 ALA ALA B . n B 1 618 VAL 618 653 653 VAL VAL B . n B 1 619 ALA 619 654 654 ALA ALA B . n B 1 620 PRO 620 655 655 PRO PRO B . n B 1 621 VAL 621 656 656 VAL VAL B . n B 1 622 SER 622 657 657 SER SER B . n B 1 623 ARG 623 658 658 ARG ARG B . n B 1 624 TRP 624 659 659 TRP TRP B . n B 1 625 GLU 625 660 660 GLU GLU B . n B 1 626 TYR 626 661 661 TYR TYR B . n B 1 627 TYR 627 662 662 TYR TYR B . n B 1 628 ASP 628 663 663 ASP ASP B . n B 1 629 SER 629 664 664 SER SER B . n B 1 630 VAL 630 665 665 VAL VAL B . n B 1 631 TYR 631 666 666 TYR TYR B . n B 1 632 THR 632 667 667 THR THR B . n B 1 633 GLU 633 668 668 GLU GLU B . n B 1 634 ARG 634 669 669 ARG ARG B . n B 1 635 TYR 635 670 670 TYR TYR B . n B 1 636 MET 636 671 671 MET MET B . n B 1 637 GLY 637 672 672 GLY GLY B . n B 1 638 LEU 638 673 673 LEU LEU B . n B 1 639 PRO 639 674 674 PRO PRO B . n B 1 640 THR 640 675 675 THR THR B . n B 1 641 PRO 641 676 676 PRO PRO B . n B 1 642 GLU 642 677 677 GLU GLU B . n B 1 643 ASP 643 678 678 ASP ASP B . n B 1 644 ASN 644 679 679 ASN ASN B . n B 1 645 LEU 645 680 680 LEU LEU B . n B 1 646 ASP 646 681 681 ASP ASP B . n B 1 647 HIS 647 682 682 HIS HIS B . n B 1 648 TYR 648 683 683 TYR TYR B . n B 1 649 ARG 649 684 684 ARG ARG B . n B 1 650 ASN 650 685 685 ASN ASN B . n B 1 651 SER 651 686 686 SER SER B . n B 1 652 THR 652 687 687 THR THR B . n B 1 653 VAL 653 688 688 VAL VAL B . n B 1 654 MET 654 689 689 MET MET B . n B 1 655 SER 655 690 690 SER SER B . n B 1 656 ARG 656 691 691 ARG ARG B . n B 1 657 ALA 657 692 692 ALA ALA B . n B 1 658 GLU 658 693 693 GLU GLU B . n B 1 659 ASN 659 694 694 ASN ASN B . n B 1 660 PHE 660 695 695 PHE PHE B . n B 1 661 LYS 661 696 696 LYS LYS B . n B 1 662 GLN 662 697 697 GLN GLN B . n B 1 663 VAL 663 698 698 VAL VAL B . n B 1 664 GLU 664 699 699 GLU GLU B . n B 1 665 TYR 665 700 700 TYR TYR B . n B 1 666 LEU 666 701 701 LEU LEU B . n B 1 667 LEU 667 702 702 LEU LEU B . n B 1 668 ILE 668 703 703 ILE ILE B . n B 1 669 HIS 669 704 704 HIS HIS B . n B 1 670 GLY 670 705 705 GLY GLY B . n B 1 671 THR 671 706 706 THR THR B . n B 1 672 ALA 672 707 707 ALA ALA B . n B 1 673 ASP 673 708 708 ASP ASP B . n B 1 674 ASP 674 709 709 ASP ASP B . n B 1 675 ASN 675 710 710 ASN ASN B . n B 1 676 VAL 676 711 711 VAL VAL B . n B 1 677 HIS 677 712 712 HIS HIS B . n B 1 678 PHE 678 713 713 PHE PHE B . n B 1 679 GLN 679 714 714 GLN GLN B . n B 1 680 GLN 680 715 715 GLN GLN B . n B 1 681 SER 681 716 716 SER SER B . n B 1 682 ALA 682 717 717 ALA ALA B . n B 1 683 GLN 683 718 718 GLN GLN B . n B 1 684 ILE 684 719 719 ILE ILE B . n B 1 685 SER 685 720 720 SER SER B . n B 1 686 LYS 686 721 721 LYS LYS B . n B 1 687 ALA 687 722 722 ALA ALA B . n B 1 688 LEU 688 723 723 LEU LEU B . n B 1 689 VAL 689 724 724 VAL VAL B . n B 1 690 ASP 690 725 725 ASP ASP B . n B 1 691 VAL 691 726 726 VAL VAL B . n B 1 692 GLY 692 727 727 GLY GLY B . n B 1 693 VAL 693 728 728 VAL VAL B . n B 1 694 ASP 694 729 729 ASP ASP B . n B 1 695 PHE 695 730 730 PHE PHE B . n B 1 696 GLN 696 731 731 GLN GLN B . n B 1 697 ALA 697 732 732 ALA ALA B . n B 1 698 MET 698 733 733 MET MET B . n B 1 699 TRP 699 734 734 TRP TRP B . n B 1 700 TYR 700 735 735 TYR TYR B . n B 1 701 THR 701 736 736 THR THR B . n B 1 702 ASP 702 737 737 ASP ASP B . n B 1 703 GLU 703 738 738 GLU GLU B . n B 1 704 ASP 704 739 739 ASP ASP B . n B 1 705 HIS 705 740 740 HIS HIS B . n B 1 706 GLY 706 741 741 GLY GLY B . n B 1 707 ILE 707 742 742 ILE ILE B . n B 1 708 ALA 708 743 743 ALA ALA B . n B 1 709 SER 709 744 744 SER SER B . n B 1 710 SER 710 745 745 SER SER B . n B 1 711 THR 711 746 746 THR THR B . n B 1 712 ALA 712 747 747 ALA ALA B . n B 1 713 HIS 713 748 748 HIS HIS B . n B 1 714 GLN 714 749 749 GLN GLN B . n B 1 715 HIS 715 750 750 HIS HIS B . n B 1 716 ILE 716 751 751 ILE ILE B . n B 1 717 TYR 717 752 752 TYR TYR B . n B 1 718 THR 718 753 753 THR THR B . n B 1 719 HIS 719 754 754 HIS HIS B . n B 1 720 MET 720 755 755 MET MET B . n B 1 721 SER 721 756 756 SER SER B . n B 1 722 HIS 722 757 757 HIS HIS B . n B 1 723 PHE 723 758 758 PHE PHE B . n B 1 724 ILE 724 759 759 ILE ILE B . n B 1 725 LYS 725 760 760 LYS LYS B . n B 1 726 GLN 726 761 761 GLN GLN B . n B 1 727 CYS 727 762 762 CYS CYS B . n B 1 728 PHE 728 763 763 PHE PHE B . n B 1 729 SER 729 764 764 SER SER B . n B 1 730 LEU 730 765 765 LEU LEU B . n B 1 731 PRO 731 766 766 PRO PRO B . 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 C 2 NAG 1 851 851 NAG NAG A . D 2 NAG 1 853 853 NAG NAG A . E 2 NAG 1 852 852 NAG NAG B . F 2 NAG 1 855 855 NAG NAG B . G 3 HOH 1 854 1 HOH HOH A . G 3 HOH 2 855 2 HOH HOH A . G 3 HOH 3 856 3 HOH HOH A . G 3 HOH 4 857 4 HOH HOH A . G 3 HOH 5 858 5 HOH HOH A . G 3 HOH 6 859 6 HOH HOH A . G 3 HOH 7 860 7 HOH HOH A . G 3 HOH 8 861 8 HOH HOH A . G 3 HOH 9 862 9 HOH HOH A . G 3 HOH 10 863 11 HOH HOH A . G 3 HOH 11 864 12 HOH HOH A . G 3 HOH 12 865 13 HOH HOH A . G 3 HOH 13 866 14 HOH HOH A . G 3 HOH 14 867 15 HOH HOH A . G 3 HOH 15 868 16 HOH HOH A . G 3 HOH 16 869 18 HOH HOH A . G 3 HOH 17 870 26 HOH HOH A . G 3 HOH 18 871 28 HOH HOH A . G 3 HOH 19 872 29 HOH HOH A . G 3 HOH 20 873 30 HOH HOH A . G 3 HOH 21 874 31 HOH HOH A . G 3 HOH 22 875 32 HOH HOH A . G 3 HOH 23 876 33 HOH HOH A . G 3 HOH 24 877 34 HOH HOH A . G 3 HOH 25 878 35 HOH HOH A . G 3 HOH 26 879 36 HOH HOH A . G 3 HOH 27 880 37 HOH HOH A . G 3 HOH 28 881 38 HOH HOH A . G 3 HOH 29 882 39 HOH HOH A . G 3 HOH 30 883 40 HOH HOH A . G 3 HOH 31 884 41 HOH HOH A . G 3 HOH 32 885 42 HOH HOH A . G 3 HOH 33 886 43 HOH HOH A . G 3 HOH 34 887 44 HOH HOH A . G 3 HOH 35 888 45 HOH HOH A . G 3 HOH 36 889 46 HOH HOH A . G 3 HOH 37 890 47 HOH HOH A . G 3 HOH 38 891 48 HOH HOH A . G 3 HOH 39 892 49 HOH HOH A . G 3 HOH 40 893 50 HOH HOH A . G 3 HOH 41 894 51 HOH HOH A . G 3 HOH 42 895 52 HOH HOH A . G 3 HOH 43 896 53 HOH HOH A . G 3 HOH 44 897 55 HOH HOH A . G 3 HOH 45 898 56 HOH HOH A . G 3 HOH 46 899 57 HOH HOH A . G 3 HOH 47 900 58 HOH HOH A . G 3 HOH 48 901 59 HOH HOH A . G 3 HOH 49 902 60 HOH HOH A . G 3 HOH 50 903 61 HOH HOH A . G 3 HOH 51 904 62 HOH HOH A . G 3 HOH 52 905 63 HOH HOH A . G 3 HOH 53 906 64 HOH HOH A . G 3 HOH 54 907 65 HOH HOH A . G 3 HOH 55 908 66 HOH HOH A . G 3 HOH 56 909 67 HOH HOH A . G 3 HOH 57 910 68 HOH HOH A . G 3 HOH 58 911 69 HOH HOH A . G 3 HOH 59 912 70 HOH HOH A . G 3 HOH 60 913 71 HOH HOH A . G 3 HOH 61 914 72 HOH HOH A . G 3 HOH 62 915 73 HOH HOH A . G 3 HOH 63 916 74 HOH HOH A . G 3 HOH 64 917 75 HOH HOH A . G 3 HOH 65 918 76 HOH HOH A . G 3 HOH 66 919 77 HOH HOH A . G 3 HOH 67 920 78 HOH HOH A . G 3 HOH 68 921 79 HOH HOH A . G 3 HOH 69 922 80 HOH HOH A . G 3 HOH 70 923 81 HOH HOH A . G 3 HOH 71 924 82 HOH HOH A . G 3 HOH 72 925 83 HOH HOH A . G 3 HOH 73 926 84 HOH HOH A . G 3 HOH 74 927 85 HOH HOH A . G 3 HOH 75 928 86 HOH HOH A . G 3 HOH 76 929 87 HOH HOH A . G 3 HOH 77 930 88 HOH HOH A . G 3 HOH 78 931 89 HOH HOH A . G 3 HOH 79 932 90 HOH HOH A . G 3 HOH 80 933 96 HOH HOH A . G 3 HOH 81 934 100 HOH HOH A . G 3 HOH 82 935 101 HOH HOH A . G 3 HOH 83 936 105 HOH HOH A . G 3 HOH 84 937 107 HOH HOH A . G 3 HOH 85 938 108 HOH HOH A . G 3 HOH 86 939 109 HOH HOH A . G 3 HOH 87 940 111 HOH HOH A . G 3 HOH 88 941 112 HOH HOH A . G 3 HOH 89 942 131 HOH HOH A . G 3 HOH 90 943 132 HOH HOH A . G 3 HOH 91 944 133 HOH HOH A . G 3 HOH 92 945 134 HOH HOH A . G 3 HOH 93 946 135 HOH HOH A . G 3 HOH 94 947 136 HOH HOH A . G 3 HOH 95 948 156 HOH HOH A . G 3 HOH 96 949 157 HOH HOH A . G 3 HOH 97 950 158 HOH HOH A . G 3 HOH 98 951 159 HOH HOH A . G 3 HOH 99 952 160 HOH HOH A . G 3 HOH 100 953 161 HOH HOH A . G 3 HOH 101 954 162 HOH HOH A . G 3 HOH 102 955 163 HOH HOH A . G 3 HOH 103 956 164 HOH HOH A . G 3 HOH 104 957 165 HOH HOH A . G 3 HOH 105 958 166 HOH HOH A . G 3 HOH 106 959 167 HOH HOH A . G 3 HOH 107 960 168 HOH HOH A . G 3 HOH 108 961 169 HOH HOH A . G 3 HOH 109 962 185 HOH HOH A . G 3 HOH 110 963 186 HOH HOH A . G 3 HOH 111 964 187 HOH HOH A . G 3 HOH 112 965 188 HOH HOH A . G 3 HOH 113 966 199 HOH HOH A . G 3 HOH 114 967 200 HOH HOH A . G 3 HOH 115 968 201 HOH HOH A . G 3 HOH 116 969 202 HOH HOH A . G 3 HOH 117 970 203 HOH HOH A . G 3 HOH 118 971 204 HOH HOH A . G 3 HOH 119 972 205 HOH HOH A . G 3 HOH 120 973 206 HOH HOH A . G 3 HOH 121 974 207 HOH HOH A . G 3 HOH 122 975 208 HOH HOH A . G 3 HOH 123 976 209 HOH HOH A . G 3 HOH 124 977 210 HOH HOH A . G 3 HOH 125 978 211 HOH HOH A . G 3 HOH 126 979 212 HOH HOH A . G 3 HOH 127 980 213 HOH HOH A . G 3 HOH 128 981 214 HOH HOH A . G 3 HOH 129 982 215 HOH HOH A . G 3 HOH 130 983 216 HOH HOH A . G 3 HOH 131 984 217 HOH HOH A . G 3 HOH 132 985 218 HOH HOH A . G 3 HOH 133 986 219 HOH HOH A . G 3 HOH 134 987 220 HOH HOH A . G 3 HOH 135 988 221 HOH HOH A . G 3 HOH 136 989 222 HOH HOH A . G 3 HOH 137 990 223 HOH HOH A . G 3 HOH 138 991 224 HOH HOH A . G 3 HOH 139 992 225 HOH HOH A . G 3 HOH 140 993 226 HOH HOH A . G 3 HOH 141 994 227 HOH HOH A . G 3 HOH 142 995 228 HOH HOH A . G 3 HOH 143 996 229 HOH HOH A . G 3 HOH 144 997 230 HOH HOH A . G 3 HOH 145 998 231 HOH HOH A . G 3 HOH 146 999 232 HOH HOH A . G 3 HOH 147 1000 233 HOH HOH A . G 3 HOH 148 1001 234 HOH HOH A . G 3 HOH 149 1002 235 HOH HOH A . G 3 HOH 150 1003 236 HOH HOH A . G 3 HOH 151 1004 237 HOH HOH A . G 3 HOH 152 1005 238 HOH HOH A . G 3 HOH 153 1006 239 HOH HOH A . G 3 HOH 154 1007 240 HOH HOH A . G 3 HOH 155 1008 241 HOH HOH A . G 3 HOH 156 1009 242 HOH HOH A . G 3 HOH 157 1010 243 HOH HOH A . G 3 HOH 158 1011 244 HOH HOH A . G 3 HOH 159 1012 245 HOH HOH A . G 3 HOH 160 1013 246 HOH HOH A . G 3 HOH 161 1014 247 HOH HOH A . G 3 HOH 162 1015 248 HOH HOH A . G 3 HOH 163 1016 249 HOH HOH A . G 3 HOH 164 1017 250 HOH HOH A . G 3 HOH 165 1018 251 HOH HOH A . G 3 HOH 166 1019 252 HOH HOH A . G 3 HOH 167 1020 279 HOH HOH A . G 3 HOH 168 1021 280 HOH HOH A . G 3 HOH 169 1022 281 HOH HOH A . G 3 HOH 170 1023 282 HOH HOH A . G 3 HOH 171 1024 287 HOH HOH A . G 3 HOH 172 1025 292 HOH HOH A . G 3 HOH 173 1026 293 HOH HOH A . G 3 HOH 174 1027 294 HOH HOH A . G 3 HOH 175 1028 295 HOH HOH A . G 3 HOH 176 1029 296 HOH HOH A . G 3 HOH 177 1030 297 HOH HOH A . G 3 HOH 178 1031 298 HOH HOH A . G 3 HOH 179 1032 299 HOH HOH A . G 3 HOH 180 1033 302 HOH HOH A . G 3 HOH 181 1034 303 HOH HOH A . G 3 HOH 182 1035 305 HOH HOH A . G 3 HOH 183 1036 306 HOH HOH A . G 3 HOH 184 1037 307 HOH HOH A . G 3 HOH 185 1038 308 HOH HOH A . G 3 HOH 186 1039 309 HOH HOH A . G 3 HOH 187 1040 310 HOH HOH A . G 3 HOH 188 1041 311 HOH HOH A . G 3 HOH 189 1042 312 HOH HOH A . G 3 HOH 190 1043 313 HOH HOH A . G 3 HOH 191 1044 314 HOH HOH A . G 3 HOH 192 1045 315 HOH HOH A . G 3 HOH 193 1046 316 HOH HOH A . G 3 HOH 194 1047 317 HOH HOH A . G 3 HOH 195 1048 318 HOH HOH A . G 3 HOH 196 1049 319 HOH HOH A . G 3 HOH 197 1050 320 HOH HOH A . G 3 HOH 198 1051 321 HOH HOH A . G 3 HOH 199 1052 322 HOH HOH A . G 3 HOH 200 1053 323 HOH HOH A . G 3 HOH 201 1054 324 HOH HOH A . G 3 HOH 202 1055 325 HOH HOH A . G 3 HOH 203 1056 326 HOH HOH A . G 3 HOH 204 1057 327 HOH HOH A . G 3 HOH 205 1058 328 HOH HOH A . G 3 HOH 206 1059 329 HOH HOH A . G 3 HOH 207 1060 330 HOH HOH A . G 3 HOH 208 1061 331 HOH HOH A . G 3 HOH 209 1062 332 HOH HOH A . G 3 HOH 210 1063 333 HOH HOH A . G 3 HOH 211 1064 345 HOH HOH A . G 3 HOH 212 1065 346 HOH HOH A . G 3 HOH 213 1066 349 HOH HOH A . G 3 HOH 214 1067 350 HOH HOH A . G 3 HOH 215 1068 351 HOH HOH A . G 3 HOH 216 1069 352 HOH HOH A . G 3 HOH 217 1070 364 HOH HOH A . G 3 HOH 218 1071 365 HOH HOH A . G 3 HOH 219 1072 366 HOH HOH A . G 3 HOH 220 1073 368 HOH HOH A . G 3 HOH 221 1074 369 HOH HOH A . G 3 HOH 222 1075 370 HOH HOH A . G 3 HOH 223 1076 371 HOH HOH A . G 3 HOH 224 1077 372 HOH HOH A . G 3 HOH 225 1078 373 HOH HOH A . G 3 HOH 226 1079 374 HOH HOH A . G 3 HOH 227 1080 375 HOH HOH A . G 3 HOH 228 1081 376 HOH HOH A . G 3 HOH 229 1082 377 HOH HOH A . G 3 HOH 230 1083 378 HOH HOH A . G 3 HOH 231 1084 379 HOH HOH A . G 3 HOH 232 1085 380 HOH HOH A . G 3 HOH 233 1086 381 HOH HOH A . G 3 HOH 234 1087 382 HOH HOH A . G 3 HOH 235 1088 383 HOH HOH A . G 3 HOH 236 1089 393 HOH HOH A . G 3 HOH 237 1090 394 HOH HOH A . G 3 HOH 238 1091 395 HOH HOH A . G 3 HOH 239 1092 396 HOH HOH A . G 3 HOH 240 1093 397 HOH HOH A . G 3 HOH 241 1094 398 HOH HOH A . G 3 HOH 242 1095 399 HOH HOH A . G 3 HOH 243 1096 410 HOH HOH A . G 3 HOH 244 1097 411 HOH HOH A . G 3 HOH 245 1098 412 HOH HOH A . G 3 HOH 246 1099 413 HOH HOH A . G 3 HOH 247 1100 414 HOH HOH A . G 3 HOH 248 1101 415 HOH HOH A . G 3 HOH 249 1102 416 HOH HOH A . G 3 HOH 250 1103 418 HOH HOH A . G 3 HOH 251 1104 419 HOH HOH A . G 3 HOH 252 1105 420 HOH HOH A . G 3 HOH 253 1106 421 HOH HOH A . G 3 HOH 254 1107 422 HOH HOH A . G 3 HOH 255 1108 423 HOH HOH A . G 3 HOH 256 1109 424 HOH HOH A . G 3 HOH 257 1110 425 HOH HOH A . G 3 HOH 258 1111 426 HOH HOH A . G 3 HOH 259 1112 427 HOH HOH A . G 3 HOH 260 1113 429 HOH HOH A . G 3 HOH 261 1114 430 HOH HOH A . G 3 HOH 262 1115 431 HOH HOH A . G 3 HOH 263 1116 462 HOH HOH A . G 3 HOH 264 1117 467 HOH HOH A . G 3 HOH 265 1118 469 HOH HOH A . G 3 HOH 266 1119 470 HOH HOH A . G 3 HOH 267 1120 471 HOH HOH A . G 3 HOH 268 1121 472 HOH HOH A . H 3 HOH 1 856 10 HOH HOH B . H 3 HOH 2 857 17 HOH HOH B . H 3 HOH 3 858 19 HOH HOH B . H 3 HOH 4 859 20 HOH HOH B . H 3 HOH 5 860 21 HOH HOH B . H 3 HOH 6 861 22 HOH HOH B . H 3 HOH 7 862 23 HOH HOH B . H 3 HOH 8 863 24 HOH HOH B . H 3 HOH 9 864 25 HOH HOH B . H 3 HOH 10 865 27 HOH HOH B . H 3 HOH 11 866 54 HOH HOH B . H 3 HOH 12 867 91 HOH HOH B . H 3 HOH 13 868 92 HOH HOH B . H 3 HOH 14 869 93 HOH HOH B . H 3 HOH 15 870 94 HOH HOH B . H 3 HOH 16 871 95 HOH HOH B . H 3 HOH 17 872 97 HOH HOH B . H 3 HOH 18 873 98 HOH HOH B . H 3 HOH 19 874 99 HOH HOH B . H 3 HOH 20 875 102 HOH HOH B . H 3 HOH 21 876 103 HOH HOH B . H 3 HOH 22 877 104 HOH HOH B . H 3 HOH 23 878 106 HOH HOH B . H 3 HOH 24 879 110 HOH HOH B . H 3 HOH 25 880 113 HOH HOH B . H 3 HOH 26 881 114 HOH HOH B . H 3 HOH 27 882 115 HOH HOH B . H 3 HOH 28 883 116 HOH HOH B . H 3 HOH 29 884 117 HOH HOH B . H 3 HOH 30 885 118 HOH HOH B . H 3 HOH 31 886 119 HOH HOH B . H 3 HOH 32 887 120 HOH HOH B . H 3 HOH 33 888 121 HOH HOH B . H 3 HOH 34 889 122 HOH HOH B . H 3 HOH 35 890 123 HOH HOH B . H 3 HOH 36 891 124 HOH HOH B . H 3 HOH 37 892 125 HOH HOH B . H 3 HOH 38 893 126 HOH HOH B . H 3 HOH 39 894 127 HOH HOH B . H 3 HOH 40 895 128 HOH HOH B . H 3 HOH 41 896 129 HOH HOH B . H 3 HOH 42 897 130 HOH HOH B . H 3 HOH 43 898 137 HOH HOH B . H 3 HOH 44 899 138 HOH HOH B . H 3 HOH 45 900 139 HOH HOH B . H 3 HOH 46 901 140 HOH HOH B . H 3 HOH 47 902 141 HOH HOH B . H 3 HOH 48 903 142 HOH HOH B . H 3 HOH 49 904 143 HOH HOH B . H 3 HOH 50 905 144 HOH HOH B . H 3 HOH 51 906 145 HOH HOH B . H 3 HOH 52 907 146 HOH HOH B . H 3 HOH 53 908 147 HOH HOH B . H 3 HOH 54 909 148 HOH HOH B . H 3 HOH 55 910 149 HOH HOH B . H 3 HOH 56 911 150 HOH HOH B . H 3 HOH 57 912 151 HOH HOH B . H 3 HOH 58 913 152 HOH HOH B . H 3 HOH 59 914 153 HOH HOH B . H 3 HOH 60 915 154 HOH HOH B . H 3 HOH 61 916 155 HOH HOH B . H 3 HOH 62 917 170 HOH HOH B . H 3 HOH 63 918 171 HOH HOH B . H 3 HOH 64 919 172 HOH HOH B . H 3 HOH 65 920 173 HOH HOH B . H 3 HOH 66 921 174 HOH HOH B . H 3 HOH 67 922 175 HOH HOH B . H 3 HOH 68 923 176 HOH HOH B . H 3 HOH 69 924 177 HOH HOH B . H 3 HOH 70 925 178 HOH HOH B . H 3 HOH 71 926 179 HOH HOH B . H 3 HOH 72 927 180 HOH HOH B . H 3 HOH 73 928 181 HOH HOH B . H 3 HOH 74 929 182 HOH HOH B . H 3 HOH 75 930 183 HOH HOH B . H 3 HOH 76 931 184 HOH HOH B . H 3 HOH 77 932 189 HOH HOH B . H 3 HOH 78 933 190 HOH HOH B . H 3 HOH 79 934 191 HOH HOH B . H 3 HOH 80 935 192 HOH HOH B . H 3 HOH 81 936 193 HOH HOH B . H 3 HOH 82 937 194 HOH HOH B . H 3 HOH 83 938 195 HOH HOH B . H 3 HOH 84 939 196 HOH HOH B . H 3 HOH 85 940 197 HOH HOH B . H 3 HOH 86 941 198 HOH HOH B . H 3 HOH 87 942 253 HOH HOH B . H 3 HOH 88 943 254 HOH HOH B . H 3 HOH 89 944 255 HOH HOH B . H 3 HOH 90 945 256 HOH HOH B . H 3 HOH 91 946 257 HOH HOH B . H 3 HOH 92 947 258 HOH HOH B . H 3 HOH 93 948 259 HOH HOH B . H 3 HOH 94 949 260 HOH HOH B . H 3 HOH 95 950 261 HOH HOH B . H 3 HOH 96 951 262 HOH HOH B . H 3 HOH 97 952 263 HOH HOH B . H 3 HOH 98 953 264 HOH HOH B . H 3 HOH 99 954 265 HOH HOH B . H 3 HOH 100 955 266 HOH HOH B . H 3 HOH 101 956 267 HOH HOH B . H 3 HOH 102 957 268 HOH HOH B . H 3 HOH 103 958 269 HOH HOH B . H 3 HOH 104 959 270 HOH HOH B . H 3 HOH 105 960 271 HOH HOH B . H 3 HOH 106 961 272 HOH HOH B . H 3 HOH 107 962 273 HOH HOH B . H 3 HOH 108 963 274 HOH HOH B . H 3 HOH 109 964 275 HOH HOH B . H 3 HOH 110 965 276 HOH HOH B . H 3 HOH 111 966 277 HOH HOH B . H 3 HOH 112 967 278 HOH HOH B . H 3 HOH 113 968 283 HOH HOH B . H 3 HOH 114 969 284 HOH HOH B . H 3 HOH 115 970 285 HOH HOH B . H 3 HOH 116 971 286 HOH HOH B . H 3 HOH 117 972 288 HOH HOH B . H 3 HOH 118 973 289 HOH HOH B . H 3 HOH 119 974 290 HOH HOH B . H 3 HOH 120 975 291 HOH HOH B . H 3 HOH 121 976 300 HOH HOH B . H 3 HOH 122 977 301 HOH HOH B . H 3 HOH 123 978 304 HOH HOH B . H 3 HOH 124 979 334 HOH HOH B . H 3 HOH 125 980 335 HOH HOH B . H 3 HOH 126 981 336 HOH HOH B . H 3 HOH 127 982 337 HOH HOH B . H 3 HOH 128 983 338 HOH HOH B . H 3 HOH 129 984 339 HOH HOH B . H 3 HOH 130 985 340 HOH HOH B . H 3 HOH 131 986 341 HOH HOH B . H 3 HOH 132 987 342 HOH HOH B . H 3 HOH 133 988 343 HOH HOH B . H 3 HOH 134 989 344 HOH HOH B . H 3 HOH 135 990 347 HOH HOH B . H 3 HOH 136 991 348 HOH HOH B . H 3 HOH 137 992 353 HOH HOH B . H 3 HOH 138 993 354 HOH HOH B . H 3 HOH 139 994 355 HOH HOH B . H 3 HOH 140 995 356 HOH HOH B . H 3 HOH 141 996 357 HOH HOH B . H 3 HOH 142 997 358 HOH HOH B . H 3 HOH 143 998 359 HOH HOH B . H 3 HOH 144 999 360 HOH HOH B . H 3 HOH 145 1000 361 HOH HOH B . H 3 HOH 146 1001 362 HOH HOH B . H 3 HOH 147 1002 363 HOH HOH B . H 3 HOH 148 1003 367 HOH HOH B . H 3 HOH 149 1004 384 HOH HOH B . H 3 HOH 150 1005 385 HOH HOH B . H 3 HOH 151 1006 386 HOH HOH B . H 3 HOH 152 1007 387 HOH HOH B . H 3 HOH 153 1008 388 HOH HOH B . H 3 HOH 154 1009 389 HOH HOH B . H 3 HOH 155 1010 390 HOH HOH B . H 3 HOH 156 1011 391 HOH HOH B . H 3 HOH 157 1012 392 HOH HOH B . H 3 HOH 158 1013 400 HOH HOH B . H 3 HOH 159 1014 401 HOH HOH B . H 3 HOH 160 1015 402 HOH HOH B . H 3 HOH 161 1016 403 HOH HOH B . H 3 HOH 162 1017 404 HOH HOH B . H 3 HOH 163 1018 405 HOH HOH B . H 3 HOH 164 1019 406 HOH HOH B . H 3 HOH 165 1020 407 HOH HOH B . H 3 HOH 166 1021 408 HOH HOH B . H 3 HOH 167 1022 409 HOH HOH B . H 3 HOH 168 1023 417 HOH HOH B . H 3 HOH 169 1024 428 HOH HOH B . H 3 HOH 170 1025 432 HOH HOH B . H 3 HOH 171 1026 433 HOH HOH B . H 3 HOH 172 1027 434 HOH HOH B . H 3 HOH 173 1028 435 HOH HOH B . H 3 HOH 174 1029 436 HOH HOH B . H 3 HOH 175 1030 437 HOH HOH B . H 3 HOH 176 1031 438 HOH HOH B . H 3 HOH 177 1032 439 HOH HOH B . H 3 HOH 178 1033 440 HOH HOH B . H 3 HOH 179 1034 441 HOH HOH B . H 3 HOH 180 1035 442 HOH HOH B . H 3 HOH 181 1036 443 HOH HOH B . H 3 HOH 182 1037 444 HOH HOH B . H 3 HOH 183 1038 445 HOH HOH B . H 3 HOH 184 1039 446 HOH HOH B . H 3 HOH 185 1040 447 HOH HOH B . H 3 HOH 186 1041 448 HOH HOH B . H 3 HOH 187 1042 449 HOH HOH B . H 3 HOH 188 1043 450 HOH HOH B . H 3 HOH 189 1044 451 HOH HOH B . H 3 HOH 190 1045 452 HOH HOH B . H 3 HOH 191 1046 453 HOH HOH B . H 3 HOH 192 1047 454 HOH HOH B . H 3 HOH 193 1048 455 HOH HOH B . H 3 HOH 194 1049 456 HOH HOH B . H 3 HOH 195 1050 457 HOH HOH B . H 3 HOH 196 1051 458 HOH HOH B . H 3 HOH 197 1052 459 HOH HOH B . H 3 HOH 198 1053 460 HOH HOH B . H 3 HOH 199 1054 461 HOH HOH B . H 3 HOH 200 1055 463 HOH HOH B . H 3 HOH 201 1056 464 HOH HOH B . H 3 HOH 202 1057 465 HOH HOH B . H 3 HOH 203 1058 466 HOH HOH B . H 3 HOH 204 1059 468 HOH HOH B . # 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 A ASN 50 A ASN 85 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 194 A ASN 229 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 50 B ASN 85 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 194 B ASN 229 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 5530 ? 1 MORE -2 ? 1 'SSA (A^2)' 60340 ? # _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 2003-07-01 2 'Structure model' 1 1 2008-04-29 3 'Structure model' 1 2 2011-07-13 # _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' 'Non-polymer description' 3 3 'Structure model' 'Version format compliance' # _software.name REFMAC _software.classification refinement _software.version 5.0 _software.citation_id ? _software.pdbx_ordinal 1 # 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 150 ? ? O A HOH 1095 ? ? 1.71 2 1 O B HOH 1024 ? ? O B HOH 1046 ? ? 1.74 3 1 OD2 A ASP 620 ? ? NH1 A ARG 623 ? ? 1.77 4 1 O B ALA 81 ? ? NH2 B ARG 492 ? ? 1.81 5 1 O A HOH 979 ? ? O A HOH 980 ? ? 1.86 6 1 OE2 B GLU 244 ? ? O B HOH 863 ? ? 1.88 7 1 OD1 A ASP 65 ? ? O A HOH 1097 ? ? 1.94 8 1 OD2 B ASP 243 ? ? O B HOH 1058 ? ? 1.96 9 1 NE2 B GLN 749 ? ? O B HOH 931 ? ? 1.97 10 1 OE2 A GLU 660 ? ? O A HOH 959 ? ? 1.97 11 1 OD1 A ASP 678 ? ? O A HOH 1076 ? ? 1.97 12 1 O A HOH 1119 ? ? O A HOH 1120 ? ? 1.97 13 1 OD2 B ASP 329 ? ? NH1 B ARG 343 ? ? 1.98 14 1 ND2 B ASN 685 ? ? O B HOH 1022 ? ? 1.99 15 1 ND2 A ASN 103 ? ? OE1 A GLU 117 ? ? 1.99 16 1 O B TYR 83 ? ? CZ B ARG 492 ? ? 2.00 17 1 OD2 B ASP 65 ? ? O B LYS 463 ? ? 2.00 18 1 CG2 A VAL 160 ? ? O A ASN 219 ? ? 2.01 19 1 OG A SER 131 ? ? OD1 A ASN 150 ? ? 2.01 20 1 NE2 B GLN 731 ? ? O B HOH 880 ? ? 2.02 21 1 OD2 A ASP 367 ? ? O A HOH 981 ? ? 2.02 22 1 OG B SER 158 ? ? O B VAL 160 ? ? 2.09 23 1 O B TYR 83 ? ? NH1 B ARG 492 ? ? 2.09 24 1 NZ A LYS 441 ? ? O A HOH 977 ? ? 2.09 25 1 OE2 A GLU 602 ? ? OH A TYR 631 ? ? 2.11 26 1 NE A ARG 596 ? ? O A HOH 957 ? ? 2.12 27 1 O B LYS 139 ? ? N B GLN 141 ? ? 2.12 28 1 OD1 B ASP 243 ? ? O B HOH 1058 ? ? 2.12 29 1 O A VAL 493 ? ? O A HOH 997 ? ? 2.13 30 1 O A LEU 57 ? ? O A HOH 992 ? ? 2.13 31 1 OE2 A GLU 244 ? ? O A HOH 1116 ? ? 2.13 32 1 NZ B LYS 250 ? ? O B HOH 942 ? ? 2.14 33 1 OE2 A GLU 571 ? ? O A HOH 917 ? ? 2.14 34 1 O A GLY 584 ? ? NE2 A GLN 586 ? ? 2.15 35 1 OE1 B GLN 314 ? ? NZ B LYS 373 ? ? 2.15 36 1 O3 B NAG 855 ? ? O B HOH 1017 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 O B HOH 1043 ? ? 1_555 O B HOH 1054 ? ? 3_555 1.53 2 1 CZ A PHE 98 ? ? 1_555 CZ3 B TRP 168 ? ? 1_455 1.81 3 1 CD1 A TYR 83 ? ? 1_555 OE1 A GLU 677 ? ? 1_455 1.89 4 1 O B SER 642 ? ? 1_555 O B HOH 1017 ? ? 1_455 1.91 5 1 CZ A PHE 98 ? ? 1_555 CH2 B TRP 168 ? ? 1_455 2.12 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB B ASP 545 ? ? CG B ASP 545 ? ? OD2 B ASP 545 ? ? 123.93 118.30 5.63 0.90 N 2 1 CA B CYS 551 ? ? CB B CYS 551 ? ? SG B CYS 551 ? ? 121.81 114.20 7.61 1.10 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 SER A 64 ? ? -162.73 -166.34 2 1 HIS A 66 ? ? -152.23 6.37 3 1 GLU A 73 ? ? 61.31 -73.30 4 1 THR A 94 ? ? -87.23 49.84 5 1 GLU A 97 ? ? -84.51 -73.09 6 1 PHE A 98 ? ? 46.66 93.84 7 1 GLN A 123 ? ? -119.32 -100.41 8 1 TRP A 124 ? ? -91.95 -154.88 9 1 LYS A 139 ? ? -141.19 -97.94 10 1 ARG A 140 ? ? -178.86 -21.55 11 1 HIS A 162 ? ? -149.93 40.14 12 1 ILE A 193 ? ? -132.01 -64.05 13 1 VAL A 207 ? ? -98.31 -64.68 14 1 SER A 242 ? ? 62.68 -160.15 15 1 ILE A 319 ? ? -68.44 99.35 16 1 GLN A 320 ? ? -80.07 39.51 17 1 TYR A 322 ? ? -160.74 113.36 18 1 ARG A 356 ? ? -77.39 -80.16 19 1 ASN A 450 ? ? -167.92 73.17 20 1 ASP A 488 ? ? 39.02 44.78 21 1 ASN A 520 ? ? 68.23 -132.51 22 1 HIS A 533 ? ? 76.76 39.91 23 1 TYR A 547 ? ? -126.24 -74.83 24 1 CYS A 551 ? ? 89.19 -14.72 25 1 TYR A 585 ? ? -101.14 69.10 26 1 THR A 600 ? ? -119.15 -86.56 27 1 SER A 630 ? ? 69.85 -116.28 28 1 ASP A 678 ? ? -107.51 -101.43 29 1 ASN A 710 ? ? -95.39 -69.23 30 1 GLN A 714 ? ? -39.70 -36.89 31 1 ASP A 739 ? ? -97.21 -159.10 32 1 TYR B 58 ? ? 27.50 75.33 33 1 SER B 64 ? ? -155.83 -151.68 34 1 GLU B 73 ? ? 58.42 -100.96 35 1 TYR B 83 ? ? -109.00 -128.72 36 1 GLN B 123 ? ? -106.42 -101.97 37 1 TRP B 124 ? ? -93.14 -147.78 38 1 ARG B 140 ? ? -44.08 57.01 39 1 GLU B 145 ? ? -81.48 -97.92 40 1 ILE B 193 ? ? -125.41 -57.10 41 1 SER B 242 ? ? 66.17 -161.39 42 1 ASP B 274 ? ? -51.23 -82.88 43 1 SER B 334 ? ? -113.77 -152.03 44 1 CYS B 339 ? ? -89.23 -70.85 45 1 VAL B 341 ? ? -157.58 -148.52 46 1 ARG B 356 ? ? -77.77 -81.18 47 1 ARG B 358 ? ? 170.98 157.40 48 1 LYS B 391 ? ? 63.28 -158.03 49 1 LYS B 392 ? ? 75.76 175.20 50 1 ASP B 393 ? ? -96.95 -109.34 51 1 SER B 412 ? ? -66.28 7.99 52 1 ASP B 413 ? ? -151.59 -16.69 53 1 ASN B 450 ? ? -171.07 57.28 54 1 ASP B 488 ? ? 27.94 65.15 55 1 GLN B 508 ? ? -69.68 96.97 56 1 ASN B 520 ? ? 34.12 77.13 57 1 GLU B 521 ? ? 84.71 -14.42 58 1 PRO B 531 ? ? -46.09 152.10 59 1 LYS B 536 ? ? -64.12 0.57 60 1 CYS B 551 ? ? 81.11 0.96 61 1 ARG B 597 ? ? -146.23 44.95 62 1 THR B 600 ? ? -117.49 -84.06 63 1 SER B 630 ? ? 62.25 -120.56 64 1 ASP B 678 ? ? -103.42 -100.53 65 1 ASN B 710 ? ? -98.78 -72.74 66 1 ASP B 739 ? ? -106.25 -154.47 67 1 ILE B 742 ? ? 37.50 63.08 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ARG _pdbx_validate_peptide_omega.auth_asym_id_1 B _pdbx_validate_peptide_omega.auth_seq_id_1 581 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 GLY _pdbx_validate_peptide_omega.auth_asym_id_2 B _pdbx_validate_peptide_omega.auth_seq_id_2 582 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -52.64 # 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 B HIS 100 ? CG ? B HIS 65 CG 2 1 Y 1 B HIS 100 ? ND1 ? B HIS 65 ND1 3 1 Y 1 B HIS 100 ? CD2 ? B HIS 65 CD2 4 1 Y 1 B HIS 100 ? CE1 ? B HIS 65 CE1 5 1 Y 1 B HIS 100 ? NE2 ? B HIS 65 NE2 6 1 Y 1 B SER 101 ? OG ? B SER 66 OG # 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 THR 36 ? A THR 1 2 1 Y 1 A ALA 37 ? A ALA 2 3 1 Y 1 A ASP 38 ? A ASP 3 4 1 Y 1 B SER 93 ? B SER 58 5 1 Y 1 B THR 94 ? B THR 59 6 1 Y 1 B PHE 95 ? B PHE 60 7 1 Y 1 B ASP 96 ? B ASP 61 8 1 Y 1 B GLU 97 ? B GLU 62 9 1 Y 1 B PHE 98 ? B PHE 63 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 water HOH #