data_3O95 # _entry.id 3O95 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3O95 RCSB RCSB060821 WWPDB D_1000060821 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 3O9V _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.entry_id 3O95 _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2010-08-03 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Yano, J.K.' 1 'Aertgeerts, K.' 2 # _citation.id primary _citation.title ;Discovery of a 3-Pyridylacetic Acid Derivative (TAK-100) as a Potent, Selective and Orally Active Dipeptidyl Peptidase IV (DPP-4) Inhibitor. ; _citation.journal_abbrev J.Med.Chem. _citation.journal_volume 53 _citation.page_first 3517 _citation.page_last 3531 _citation.year 2011 _citation.journal_id_ASTM JMCMAR _citation.country US _citation.journal_id_ISSN 0022-2623 _citation.journal_id_CSD 0151 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21218817 _citation.pdbx_database_id_DOI 10.1021/jm101236h # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Miyamoto, Y.' 1 primary 'Banno, Y.' 2 primary 'Yamashita, T.' 3 primary 'Fujimoto, T.' 4 primary 'Oi, S.' 5 primary 'Moritoh, Y.' 6 primary 'Asakawa, T.' 7 primary 'Kataoka, O.' 8 primary 'Yashiro, H.' 9 primary 'Takeuchi, K.' 10 primary 'Suzuki, N.' 11 primary 'Ikedo, K.' 12 primary 'Kosaka, T.' 13 primary 'Tsubotani, S.' 14 primary 'Tani, A.' 15 primary 'Sasaki, M.' 16 primary 'Funami, M.' 17 primary 'Amano, M.' 18 primary 'Yamamoto, Y.' 19 primary 'Aertgeerts, K.' 20 primary 'Yano, J.' 21 primary 'Maezaki, H.' 22 # _cell.entry_id 3O95 _cell.length_a 121.718 _cell.length_b 123.335 _cell.length_c 144.419 _cell.angle_alpha 90.00 _cell.angle_beta 114.78 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3O95 _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Dipeptidyl peptidase 4' 85775.945 4 3.4.14.5 ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 29 ? ? ? ? 3 non-polymer syn '[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid' 354.486 4 ? ? ? ? 4 water nat water 18.015 487 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Dipeptidyl peptidase IV, DPP IV, T-cell activation antigen CD26, TP103, Adenosine deaminase complexing protein 2, ADCP-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 ;ADPGGSHHHHHHSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYS ISPDGQFILLEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRIT WTGKEDIIYNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTV KFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHI EMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMP GGRNLYKIQLSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQN VQMPSKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQ GDKIMHAINRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVY TERYMGLPTPEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASST AHQHIYTHMSHFIKQCFSLP ; _entity_poly.pdbx_seq_one_letter_code_can ;ADPGGSHHHHHHSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYS ISPDGQFILLEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRIT WTGKEDIIYNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTV KFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHI EMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMP GGRNLYKIQLSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQN VQMPSKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQ GDKIMHAINRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVY TERYMGLPTPEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASST AHQHIYTHMSHFIKQCFSLP ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 ASP n 1 3 PRO n 1 4 GLY n 1 5 GLY n 1 6 SER n 1 7 HIS n 1 8 HIS n 1 9 HIS n 1 10 HIS n 1 11 HIS n 1 12 HIS n 1 13 SER n 1 14 ARG n 1 15 LYS n 1 16 THR n 1 17 TYR n 1 18 THR n 1 19 LEU n 1 20 THR n 1 21 ASP n 1 22 TYR n 1 23 LEU n 1 24 LYS n 1 25 ASN n 1 26 THR n 1 27 TYR n 1 28 ARG n 1 29 LEU n 1 30 LYS n 1 31 LEU n 1 32 TYR n 1 33 SER n 1 34 LEU n 1 35 ARG n 1 36 TRP n 1 37 ILE n 1 38 SER n 1 39 ASP n 1 40 HIS n 1 41 GLU n 1 42 TYR n 1 43 LEU n 1 44 TYR n 1 45 LYS n 1 46 GLN n 1 47 GLU n 1 48 ASN n 1 49 ASN n 1 50 ILE n 1 51 LEU n 1 52 VAL n 1 53 PHE n 1 54 ASN n 1 55 ALA n 1 56 GLU n 1 57 TYR n 1 58 GLY n 1 59 ASN n 1 60 SER n 1 61 SER n 1 62 VAL n 1 63 PHE n 1 64 LEU n 1 65 GLU n 1 66 ASN n 1 67 SER n 1 68 THR n 1 69 PHE n 1 70 ASP n 1 71 GLU n 1 72 PHE n 1 73 GLY n 1 74 HIS n 1 75 SER n 1 76 ILE n 1 77 ASN n 1 78 ASP n 1 79 TYR n 1 80 SER n 1 81 ILE n 1 82 SER n 1 83 PRO n 1 84 ASP n 1 85 GLY n 1 86 GLN n 1 87 PHE n 1 88 ILE n 1 89 LEU n 1 90 LEU n 1 91 GLU n 1 92 TYR n 1 93 ASN n 1 94 TYR n 1 95 VAL n 1 96 LYS n 1 97 GLN n 1 98 TRP n 1 99 ARG n 1 100 HIS n 1 101 SER n 1 102 TYR n 1 103 THR n 1 104 ALA n 1 105 SER n 1 106 TYR n 1 107 ASP n 1 108 ILE n 1 109 TYR n 1 110 ASP n 1 111 LEU n 1 112 ASN n 1 113 LYS n 1 114 ARG n 1 115 GLN n 1 116 LEU n 1 117 ILE n 1 118 THR n 1 119 GLU n 1 120 GLU n 1 121 ARG n 1 122 ILE n 1 123 PRO n 1 124 ASN n 1 125 ASN n 1 126 THR n 1 127 GLN n 1 128 TRP n 1 129 VAL n 1 130 THR n 1 131 TRP n 1 132 SER n 1 133 PRO n 1 134 VAL n 1 135 GLY n 1 136 HIS n 1 137 LYS n 1 138 LEU n 1 139 ALA n 1 140 TYR n 1 141 VAL n 1 142 TRP n 1 143 ASN n 1 144 ASN n 1 145 ASP n 1 146 ILE n 1 147 TYR n 1 148 VAL n 1 149 LYS n 1 150 ILE n 1 151 GLU n 1 152 PRO n 1 153 ASN n 1 154 LEU n 1 155 PRO n 1 156 SER n 1 157 TYR n 1 158 ARG n 1 159 ILE n 1 160 THR n 1 161 TRP n 1 162 THR n 1 163 GLY n 1 164 LYS n 1 165 GLU n 1 166 ASP n 1 167 ILE n 1 168 ILE n 1 169 TYR n 1 170 ASN n 1 171 GLY n 1 172 ILE n 1 173 THR n 1 174 ASP n 1 175 TRP n 1 176 VAL n 1 177 TYR n 1 178 GLU n 1 179 GLU n 1 180 GLU n 1 181 VAL n 1 182 PHE n 1 183 SER n 1 184 ALA n 1 185 TYR n 1 186 SER n 1 187 ALA n 1 188 LEU n 1 189 TRP n 1 190 TRP n 1 191 SER n 1 192 PRO n 1 193 ASN n 1 194 GLY n 1 195 THR n 1 196 PHE n 1 197 LEU n 1 198 ALA n 1 199 TYR n 1 200 ALA n 1 201 GLN n 1 202 PHE n 1 203 ASN n 1 204 ASP n 1 205 THR n 1 206 GLU n 1 207 VAL n 1 208 PRO n 1 209 LEU n 1 210 ILE n 1 211 GLU n 1 212 TYR n 1 213 SER n 1 214 PHE n 1 215 TYR n 1 216 SER n 1 217 ASP n 1 218 GLU n 1 219 SER n 1 220 LEU n 1 221 GLN n 1 222 TYR n 1 223 PRO n 1 224 LYS n 1 225 THR n 1 226 VAL n 1 227 ARG n 1 228 VAL n 1 229 PRO n 1 230 TYR n 1 231 PRO n 1 232 LYS n 1 233 ALA n 1 234 GLY n 1 235 ALA n 1 236 VAL n 1 237 ASN n 1 238 PRO n 1 239 THR n 1 240 VAL n 1 241 LYS n 1 242 PHE n 1 243 PHE n 1 244 VAL n 1 245 VAL n 1 246 ASN n 1 247 THR n 1 248 ASP n 1 249 SER n 1 250 LEU n 1 251 SER n 1 252 SER n 1 253 VAL n 1 254 THR n 1 255 ASN n 1 256 ALA n 1 257 THR n 1 258 SER n 1 259 ILE n 1 260 GLN n 1 261 ILE n 1 262 THR n 1 263 ALA n 1 264 PRO n 1 265 ALA n 1 266 SER n 1 267 MET n 1 268 LEU n 1 269 ILE n 1 270 GLY n 1 271 ASP n 1 272 HIS n 1 273 TYR n 1 274 LEU n 1 275 CYS n 1 276 ASP n 1 277 VAL n 1 278 THR n 1 279 TRP n 1 280 ALA n 1 281 THR n 1 282 GLN n 1 283 GLU n 1 284 ARG n 1 285 ILE n 1 286 SER n 1 287 LEU n 1 288 GLN n 1 289 TRP n 1 290 LEU n 1 291 ARG n 1 292 ARG n 1 293 ILE n 1 294 GLN n 1 295 ASN n 1 296 TYR n 1 297 SER n 1 298 VAL n 1 299 MET n 1 300 ASP n 1 301 ILE n 1 302 CYS n 1 303 ASP n 1 304 TYR n 1 305 ASP n 1 306 GLU n 1 307 SER n 1 308 SER n 1 309 GLY n 1 310 ARG n 1 311 TRP n 1 312 ASN n 1 313 CYS n 1 314 LEU n 1 315 VAL n 1 316 ALA n 1 317 ARG n 1 318 GLN n 1 319 HIS n 1 320 ILE n 1 321 GLU n 1 322 MET n 1 323 SER n 1 324 THR n 1 325 THR n 1 326 GLY n 1 327 TRP n 1 328 VAL n 1 329 GLY n 1 330 ARG n 1 331 PHE n 1 332 ARG n 1 333 PRO n 1 334 SER n 1 335 GLU n 1 336 PRO n 1 337 HIS n 1 338 PHE n 1 339 THR n 1 340 LEU n 1 341 ASP n 1 342 GLY n 1 343 ASN n 1 344 SER n 1 345 PHE n 1 346 TYR n 1 347 LYS n 1 348 ILE n 1 349 ILE n 1 350 SER n 1 351 ASN n 1 352 GLU n 1 353 GLU n 1 354 GLY n 1 355 TYR n 1 356 ARG n 1 357 HIS n 1 358 ILE n 1 359 CYS n 1 360 TYR n 1 361 PHE n 1 362 GLN n 1 363 ILE n 1 364 ASP n 1 365 LYS n 1 366 LYS n 1 367 ASP n 1 368 CYS n 1 369 THR n 1 370 PHE n 1 371 ILE n 1 372 THR n 1 373 LYS n 1 374 GLY n 1 375 THR n 1 376 TRP n 1 377 GLU n 1 378 VAL n 1 379 ILE n 1 380 GLY n 1 381 ILE n 1 382 GLU n 1 383 ALA n 1 384 LEU n 1 385 THR n 1 386 SER n 1 387 ASP n 1 388 TYR n 1 389 LEU n 1 390 TYR n 1 391 TYR n 1 392 ILE n 1 393 SER n 1 394 ASN n 1 395 GLU n 1 396 TYR n 1 397 LYS n 1 398 GLY n 1 399 MET n 1 400 PRO n 1 401 GLY n 1 402 GLY n 1 403 ARG n 1 404 ASN n 1 405 LEU n 1 406 TYR n 1 407 LYS n 1 408 ILE n 1 409 GLN n 1 410 LEU n 1 411 SER n 1 412 ASP n 1 413 TYR n 1 414 THR n 1 415 LYS n 1 416 VAL n 1 417 THR n 1 418 CYS n 1 419 LEU n 1 420 SER n 1 421 CYS n 1 422 GLU n 1 423 LEU n 1 424 ASN n 1 425 PRO n 1 426 GLU n 1 427 ARG n 1 428 CYS n 1 429 GLN n 1 430 TYR n 1 431 TYR n 1 432 SER n 1 433 VAL n 1 434 SER n 1 435 PHE n 1 436 SER n 1 437 LYS n 1 438 GLU n 1 439 ALA n 1 440 LYS n 1 441 TYR n 1 442 TYR n 1 443 GLN n 1 444 LEU n 1 445 ARG n 1 446 CYS n 1 447 SER n 1 448 GLY n 1 449 PRO n 1 450 GLY n 1 451 LEU n 1 452 PRO n 1 453 LEU n 1 454 TYR n 1 455 THR n 1 456 LEU n 1 457 HIS n 1 458 SER n 1 459 SER n 1 460 VAL n 1 461 ASN n 1 462 ASP n 1 463 LYS n 1 464 GLY n 1 465 LEU n 1 466 ARG n 1 467 VAL n 1 468 LEU n 1 469 GLU n 1 470 ASP n 1 471 ASN n 1 472 SER n 1 473 ALA n 1 474 LEU n 1 475 ASP n 1 476 LYS n 1 477 MET n 1 478 LEU n 1 479 GLN n 1 480 ASN n 1 481 VAL n 1 482 GLN n 1 483 MET n 1 484 PRO n 1 485 SER n 1 486 LYS n 1 487 LYS n 1 488 LEU n 1 489 ASP n 1 490 PHE n 1 491 ILE n 1 492 ILE n 1 493 LEU n 1 494 ASN n 1 495 GLU n 1 496 THR n 1 497 LYS n 1 498 PHE n 1 499 TRP n 1 500 TYR n 1 501 GLN n 1 502 MET n 1 503 ILE n 1 504 LEU n 1 505 PRO n 1 506 PRO n 1 507 HIS n 1 508 PHE n 1 509 ASP n 1 510 LYS n 1 511 SER n 1 512 LYS n 1 513 LYS n 1 514 TYR n 1 515 PRO n 1 516 LEU n 1 517 LEU n 1 518 LEU n 1 519 ASP n 1 520 VAL n 1 521 TYR n 1 522 ALA n 1 523 GLY n 1 524 PRO n 1 525 CYS n 1 526 SER n 1 527 GLN n 1 528 LYS n 1 529 ALA n 1 530 ASP n 1 531 THR n 1 532 VAL n 1 533 PHE n 1 534 ARG n 1 535 LEU n 1 536 ASN n 1 537 TRP n 1 538 ALA n 1 539 THR n 1 540 TYR n 1 541 LEU n 1 542 ALA n 1 543 SER n 1 544 THR n 1 545 GLU n 1 546 ASN n 1 547 ILE n 1 548 ILE n 1 549 VAL n 1 550 ALA n 1 551 SER n 1 552 PHE n 1 553 ASP n 1 554 GLY n 1 555 ARG n 1 556 GLY n 1 557 SER n 1 558 GLY n 1 559 TYR n 1 560 GLN n 1 561 GLY n 1 562 ASP n 1 563 LYS n 1 564 ILE n 1 565 MET n 1 566 HIS n 1 567 ALA n 1 568 ILE n 1 569 ASN n 1 570 ARG n 1 571 ARG n 1 572 LEU n 1 573 GLY n 1 574 THR n 1 575 PHE n 1 576 GLU n 1 577 VAL n 1 578 GLU n 1 579 ASP n 1 580 GLN n 1 581 ILE n 1 582 GLU n 1 583 ALA n 1 584 ALA n 1 585 ARG n 1 586 GLN n 1 587 PHE n 1 588 SER n 1 589 LYS n 1 590 MET n 1 591 GLY n 1 592 PHE n 1 593 VAL n 1 594 ASP n 1 595 ASN n 1 596 LYS n 1 597 ARG n 1 598 ILE n 1 599 ALA n 1 600 ILE n 1 601 TRP n 1 602 GLY n 1 603 TRP n 1 604 SER n 1 605 TYR n 1 606 GLY n 1 607 GLY n 1 608 TYR n 1 609 VAL n 1 610 THR n 1 611 SER n 1 612 MET n 1 613 VAL n 1 614 LEU n 1 615 GLY n 1 616 SER n 1 617 GLY n 1 618 SER n 1 619 GLY n 1 620 VAL n 1 621 PHE n 1 622 LYS n 1 623 CYS n 1 624 GLY n 1 625 ILE n 1 626 ALA n 1 627 VAL n 1 628 ALA n 1 629 PRO n 1 630 VAL n 1 631 SER n 1 632 ARG n 1 633 TRP n 1 634 GLU n 1 635 TYR n 1 636 TYR n 1 637 ASP n 1 638 SER n 1 639 VAL n 1 640 TYR n 1 641 THR n 1 642 GLU n 1 643 ARG n 1 644 TYR n 1 645 MET n 1 646 GLY n 1 647 LEU n 1 648 PRO n 1 649 THR n 1 650 PRO n 1 651 GLU n 1 652 ASP n 1 653 ASN n 1 654 LEU n 1 655 ASP n 1 656 HIS n 1 657 TYR n 1 658 ARG n 1 659 ASN n 1 660 SER n 1 661 THR n 1 662 VAL n 1 663 MET n 1 664 SER n 1 665 ARG n 1 666 ALA n 1 667 GLU n 1 668 ASN n 1 669 PHE n 1 670 LYS n 1 671 GLN n 1 672 VAL n 1 673 GLU n 1 674 TYR n 1 675 LEU n 1 676 LEU n 1 677 ILE n 1 678 HIS n 1 679 GLY n 1 680 THR n 1 681 ALA n 1 682 ASP n 1 683 ASP n 1 684 ASN n 1 685 VAL n 1 686 HIS n 1 687 PHE n 1 688 GLN n 1 689 GLN n 1 690 SER n 1 691 ALA n 1 692 GLN n 1 693 ILE n 1 694 SER n 1 695 LYS n 1 696 ALA n 1 697 LEU n 1 698 VAL n 1 699 ASP n 1 700 VAL n 1 701 GLY n 1 702 VAL n 1 703 ASP n 1 704 PHE n 1 705 GLN n 1 706 ALA n 1 707 MET n 1 708 TRP n 1 709 TYR n 1 710 THR n 1 711 ASP n 1 712 GLU n 1 713 ASP n 1 714 HIS n 1 715 GLY n 1 716 ILE n 1 717 ALA n 1 718 SER n 1 719 SER n 1 720 THR n 1 721 ALA n 1 722 HIS n 1 723 GLN n 1 724 HIS n 1 725 ILE n 1 726 TYR n 1 727 THR n 1 728 HIS n 1 729 MET n 1 730 SER n 1 731 HIS n 1 732 PHE n 1 733 ILE n 1 734 LYS n 1 735 GLN n 1 736 CYS n 1 737 PHE n 1 738 SER n 1 739 LEU n 1 740 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 ? _entity_src_gen.pdbx_gene_src_gene 'ADCP2, CD26, DPP4' _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 'fall armyworm' _entity_src_gen.pdbx_host_org_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line SF9 _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 Baculovirus _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pFASTBAC _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 ;SRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFILLEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIYNGI TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSS VTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVGRFR PSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSD YTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLDFII LNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPED NLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHMSHF IKQCFSLP ; _struct_ref.pdbx_align_begin 39 _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 3O95 A 13 ? 740 ? P27487 39 ? 766 ? 39 766 2 1 3O95 B 13 ? 740 ? P27487 39 ? 766 ? 39 766 3 1 3O95 C 13 ? 740 ? P27487 39 ? 766 ? 39 766 4 1 3O95 D 13 ? 740 ? P27487 39 ? 766 ? 39 766 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3O95 ALA A 1 ? UNP P27487 ? ? 'EXPRESSION TAG' 27 1 1 3O95 ASP A 2 ? UNP P27487 ? ? 'EXPRESSION TAG' 28 2 1 3O95 PRO A 3 ? UNP P27487 ? ? 'EXPRESSION TAG' 29 3 1 3O95 GLY A 4 ? UNP P27487 ? ? 'EXPRESSION TAG' 30 4 1 3O95 GLY A 5 ? UNP P27487 ? ? 'EXPRESSION TAG' 31 5 1 3O95 SER A 6 ? UNP P27487 ? ? 'EXPRESSION TAG' 32 6 1 3O95 HIS A 7 ? UNP P27487 ? ? 'EXPRESSION TAG' 33 7 1 3O95 HIS A 8 ? UNP P27487 ? ? 'EXPRESSION TAG' 34 8 1 3O95 HIS A 9 ? UNP P27487 ? ? 'EXPRESSION TAG' 35 9 1 3O95 HIS A 10 ? UNP P27487 ? ? 'EXPRESSION TAG' 36 10 1 3O95 HIS A 11 ? UNP P27487 ? ? 'EXPRESSION TAG' 37 11 1 3O95 HIS A 12 ? UNP P27487 ? ? 'EXPRESSION TAG' 38 12 2 3O95 ALA B 1 ? UNP P27487 ? ? 'EXPRESSION TAG' 27 13 2 3O95 ASP B 2 ? UNP P27487 ? ? 'EXPRESSION TAG' 28 14 2 3O95 PRO B 3 ? UNP P27487 ? ? 'EXPRESSION TAG' 29 15 2 3O95 GLY B 4 ? UNP P27487 ? ? 'EXPRESSION TAG' 30 16 2 3O95 GLY B 5 ? UNP P27487 ? ? 'EXPRESSION TAG' 31 17 2 3O95 SER B 6 ? UNP P27487 ? ? 'EXPRESSION TAG' 32 18 2 3O95 HIS B 7 ? UNP P27487 ? ? 'EXPRESSION TAG' 33 19 2 3O95 HIS B 8 ? UNP P27487 ? ? 'EXPRESSION TAG' 34 20 2 3O95 HIS B 9 ? UNP P27487 ? ? 'EXPRESSION TAG' 35 21 2 3O95 HIS B 10 ? UNP P27487 ? ? 'EXPRESSION TAG' 36 22 2 3O95 HIS B 11 ? UNP P27487 ? ? 'EXPRESSION TAG' 37 23 2 3O95 HIS B 12 ? UNP P27487 ? ? 'EXPRESSION TAG' 38 24 3 3O95 ALA C 1 ? UNP P27487 ? ? 'EXPRESSION TAG' 27 25 3 3O95 ASP C 2 ? UNP P27487 ? ? 'EXPRESSION TAG' 28 26 3 3O95 PRO C 3 ? UNP P27487 ? ? 'EXPRESSION TAG' 29 27 3 3O95 GLY C 4 ? UNP P27487 ? ? 'EXPRESSION TAG' 30 28 3 3O95 GLY C 5 ? UNP P27487 ? ? 'EXPRESSION TAG' 31 29 3 3O95 SER C 6 ? UNP P27487 ? ? 'EXPRESSION TAG' 32 30 3 3O95 HIS C 7 ? UNP P27487 ? ? 'EXPRESSION TAG' 33 31 3 3O95 HIS C 8 ? UNP P27487 ? ? 'EXPRESSION TAG' 34 32 3 3O95 HIS C 9 ? UNP P27487 ? ? 'EXPRESSION TAG' 35 33 3 3O95 HIS C 10 ? UNP P27487 ? ? 'EXPRESSION TAG' 36 34 3 3O95 HIS C 11 ? UNP P27487 ? ? 'EXPRESSION TAG' 37 35 3 3O95 HIS C 12 ? UNP P27487 ? ? 'EXPRESSION TAG' 38 36 4 3O95 ALA D 1 ? UNP P27487 ? ? 'EXPRESSION TAG' 27 37 4 3O95 ASP D 2 ? UNP P27487 ? ? 'EXPRESSION TAG' 28 38 4 3O95 PRO D 3 ? UNP P27487 ? ? 'EXPRESSION TAG' 29 39 4 3O95 GLY D 4 ? UNP P27487 ? ? 'EXPRESSION TAG' 30 40 4 3O95 GLY D 5 ? UNP P27487 ? ? 'EXPRESSION TAG' 31 41 4 3O95 SER D 6 ? UNP P27487 ? ? 'EXPRESSION TAG' 32 42 4 3O95 HIS D 7 ? UNP P27487 ? ? 'EXPRESSION TAG' 33 43 4 3O95 HIS D 8 ? UNP P27487 ? ? 'EXPRESSION TAG' 34 44 4 3O95 HIS D 9 ? UNP P27487 ? ? 'EXPRESSION TAG' 35 45 4 3O95 HIS D 10 ? UNP P27487 ? ? 'EXPRESSION TAG' 36 46 4 3O95 HIS D 11 ? UNP P27487 ? ? 'EXPRESSION TAG' 37 47 4 3O95 HIS D 12 ? UNP P27487 ? ? 'EXPRESSION TAG' 38 48 # 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 01T non-polymer . '[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid' TAK-100 'C22 H30 N2 O2' 354.486 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.crystals_number 1 _exptl.entry_id 3O95 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 2.87 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 57.12 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH ? _exptl_crystal_grow.temp 277 _exptl_crystal_grow.pdbx_details '20% PEG MME 2000, 100 mM Bicine, pH 8-8.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range 8-8.5 # _diffrn.id 1 _diffrn.ambient_temp 92 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2007-03-14 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'Si (220)' _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 5.0.3' _diffrn_source.pdbx_wavelength_list 1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 5.0.3 # _reflns.entry_id 3O95 _reflns.d_resolution_high 2.850 _reflns.d_resolution_low 50.000 _reflns.number_obs 89585 _reflns.pdbx_Rmerge_I_obs 0.106 _reflns.pdbx_netI_over_sigmaI 7.700 _reflns.pdbx_chi_squared 1.001 _reflns.pdbx_redundancy 3.300 _reflns.percent_possible_obs 99.300 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _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_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id 2.850 2.900 ? ? ? 0.510 ? ? 0.991 2.900 ? 4581 92.400 1 1 2.900 2.960 ? ? ? 0.473 ? ? 1.013 3.000 ? 4860 96.600 2 1 2.960 3.030 ? ? ? 0.400 ? ? 0.985 3.200 ? 4897 99.000 3 1 3.030 3.100 ? ? ? 0.348 ? ? 1.017 3.300 ? 4990 99.800 4 1 3.100 3.180 ? ? ? 0.288 ? ? 1.005 3.300 ? 4976 100.000 5 1 3.180 3.260 ? ? ? 0.242 ? ? 1.001 3.300 ? 4997 100.000 6 1 3.260 3.360 ? ? ? 0.204 ? ? 0.995 3.300 ? 4992 100.000 7 1 3.360 3.470 ? ? ? 0.162 ? ? 0.996 3.300 ? 5006 100.000 8 1 3.470 3.590 ? ? ? 0.137 ? ? 1.002 3.300 ? 4992 100.000 9 1 3.590 3.730 ? ? ? 0.121 ? ? 0.998 3.300 ? 4980 100.000 10 1 3.730 3.900 ? ? ? 0.108 ? ? 1.013 3.300 ? 5017 100.000 11 1 3.900 4.110 ? ? ? 0.095 ? ? 0.992 3.300 ? 5020 100.000 12 1 4.110 4.370 ? ? ? 0.084 ? ? 1.003 3.300 ? 4995 99.900 13 1 4.370 4.700 ? ? ? 0.073 ? ? 1.030 3.300 ? 5000 99.900 14 1 4.700 5.180 ? ? ? 0.065 ? ? 0.992 3.200 ? 5030 100.000 15 1 5.180 5.930 ? ? ? 0.062 ? ? 0.978 3.200 ? 5056 100.000 16 1 5.930 7.460 ? ? ? 0.059 ? ? 1.003 3.400 ? 5045 100.000 17 1 7.460 50.000 ? ? ? 0.032 ? ? 0.995 3.300 ? 5151 99.900 18 1 # _refine.entry_id 3O95 _refine.ls_d_res_high 2.8500 _refine.ls_d_res_low 35.0000 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 99.1900 _refine.ls_number_reflns_obs 89524 _refine.ls_number_reflns_all 90249 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1901 _refine.ls_R_factor_R_work 0.1870 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2485 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.0000 _refine.ls_number_reflns_R_free 4489 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 49.0607 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -2.8100 _refine.aniso_B[2][2] 1.8000 _refine.aniso_B[3][3] 0.6500 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] -0.4300 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9370 _refine.correlation_coeff_Fo_to_Fc_free 0.8900 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R_Free 0.3910 _refine.overall_SU_ML 0.2980 _refine.overall_SU_B 30.2080 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 97.810 _refine.B_iso_min 4.810 _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _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 23873 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 510 _refine_hist.number_atoms_solvent 487 _refine_hist.number_atoms_total 24870 _refine_hist.d_res_high 2.8500 _refine_hist.d_res_low 35.0000 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 25129 0.009 0.022 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 34227 1.237 1.953 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 2909 6.404 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 1236 34.095 23.956 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 3987 18.310 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 119 17.975 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 3646 0.085 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 19249 0.004 0.020 ? 'X-RAY DIFFRACTION' ? r_nbd_refined 12445 0.209 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 17064 0.317 0.200 ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 1225 0.146 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 58 0.199 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 12 0.105 0.200 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 14783 0.348 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 23540 0.629 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 12056 0.884 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 10687 1.527 4.500 ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.d_res_high 2.8530 _refine_ls_shell.d_res_low 2.9270 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 91.5700 _refine_ls_shell.number_reflns_R_work 5773 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.2760 _refine_ls_shell.R_factor_R_free 0.3390 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 300 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 6073 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 3O95 _struct.title 'Crystal Structure of Human DPP4 Bound to TAK-100' _struct.pdbx_descriptor 'Dipeptidyl peptidase 4 (E.C.3.4.14.5)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3O95 _struct_keywords.text ;protease and 8-bladed beta-propeller domain, Aminopeptidase, Cell membrane, Glycoprotein, Hydrolase, Membrane, Protease, Secreted, Serine protease, Signal-anchor, Transmembrane, SIGNALING PROTEIN, SIGNALING PROTEIN-INHIBITOR complex ; _struct_keywords.pdbx_keywords 'HYDROLASE,SIGNALING PROTEIN/INHIBITOR' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 3 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 3 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 2 ? FA N N 2 ? GA N N 2 ? HA N N 2 ? IA N N 2 ? JA N N 2 ? KA N N 3 ? LA N N 4 ? MA N N 4 ? NA N N 4 ? OA N N 4 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 THR A 18 ? ASN A 25 ? THR A 44 ASN A 51 1 ? 8 HELX_P HELX_P2 2 ASP A 174 ? VAL A 181 ? ASP A 200 VAL A 207 1 ? 8 HELX_P HELX_P3 3 PRO A 264 ? ILE A 269 ? PRO A 290 ILE A 295 1 ? 6 HELX_P HELX_P4 4 LEU A 314 ? GLN A 318 ? LEU A 340 GLN A 344 5 ? 5 HELX_P HELX_P5 5 GLU A 395 ? MET A 399 ? GLU A 421 MET A 425 5 ? 5 HELX_P HELX_P6 6 ASN A 471 ? GLN A 479 ? ASN A 497 GLN A 505 1 ? 9 HELX_P HELX_P7 7 ASN A 536 ? THR A 544 ? ASN A 562 THR A 570 1 ? 9 HELX_P HELX_P8 8 GLY A 561 ? HIS A 566 ? GLY A 587 HIS A 592 1 ? 6 HELX_P HELX_P9 9 ALA A 567 ? ASN A 569 ? ALA A 593 ASN A 595 5 ? 3 HELX_P HELX_P10 10 THR A 574 ? SER A 588 ? THR A 600 SER A 614 1 ? 15 HELX_P HELX_P11 11 SER A 604 ? GLY A 615 ? SER A 630 GLY A 641 1 ? 12 HELX_P HELX_P12 12 ARG A 632 ? TYR A 636 ? ARG A 658 TYR A 662 5 ? 5 HELX_P HELX_P13 13 ASP A 637 ? GLY A 646 ? ASP A 663 GLY A 672 1 ? 10 HELX_P HELX_P14 14 ASN A 653 ? SER A 660 ? ASN A 679 SER A 686 1 ? 8 HELX_P HELX_P15 15 VAL A 662 ? VAL A 672 ? VAL A 688 VAL A 698 5 ? 11 HELX_P HELX_P16 16 HIS A 686 ? VAL A 700 ? HIS A 712 VAL A 726 1 ? 15 HELX_P HELX_P17 17 SER A 718 ? PHE A 737 ? SER A 744 PHE A 763 1 ? 20 HELX_P HELX_P18 18 THR B 18 ? LYS B 24 ? THR B 44 LYS B 50 1 ? 7 HELX_P HELX_P19 19 ASP B 174 ? VAL B 181 ? ASP B 200 VAL B 207 1 ? 8 HELX_P HELX_P20 20 ASP B 248 ? LEU B 250 ? ASP B 274 LEU B 276 5 ? 3 HELX_P HELX_P21 21 PRO B 264 ? ILE B 269 ? PRO B 290 ILE B 295 1 ? 6 HELX_P HELX_P22 22 VAL B 315 ? GLN B 318 ? VAL B 341 GLN B 344 5 ? 4 HELX_P HELX_P23 23 GLU B 395 ? MET B 399 ? GLU B 421 MET B 425 5 ? 5 HELX_P HELX_P24 24 ASN B 471 ? LEU B 478 ? ASN B 497 LEU B 504 1 ? 8 HELX_P HELX_P25 25 ASN B 536 ? THR B 544 ? ASN B 562 THR B 570 1 ? 9 HELX_P HELX_P26 26 GLY B 561 ? HIS B 566 ? GLY B 587 HIS B 592 1 ? 6 HELX_P HELX_P27 27 ALA B 567 ? ASN B 569 ? ALA B 593 ASN B 595 5 ? 3 HELX_P HELX_P28 28 THR B 574 ? LYS B 589 ? THR B 600 LYS B 615 1 ? 16 HELX_P HELX_P29 29 SER B 604 ? GLY B 615 ? SER B 630 GLY B 641 1 ? 12 HELX_P HELX_P30 30 ARG B 632 ? TYR B 636 ? ARG B 658 TYR B 662 5 ? 5 HELX_P HELX_P31 31 ASP B 637 ? GLY B 646 ? ASP B 663 GLY B 672 1 ? 10 HELX_P HELX_P32 32 ASN B 653 ? SER B 660 ? ASN B 679 SER B 686 1 ? 8 HELX_P HELX_P33 33 THR B 661 ? VAL B 672 ? THR B 687 VAL B 698 5 ? 12 HELX_P HELX_P34 34 HIS B 686 ? VAL B 700 ? HIS B 712 VAL B 726 1 ? 15 HELX_P HELX_P35 35 SER B 718 ? PHE B 737 ? SER B 744 PHE B 763 1 ? 20 HELX_P HELX_P36 36 THR C 18 ? LYS C 24 ? THR C 44 LYS C 50 1 ? 7 HELX_P HELX_P37 37 ASP C 174 ? GLU C 180 ? ASP C 200 GLU C 206 1 ? 7 HELX_P HELX_P38 38 PRO C 264 ? ILE C 269 ? PRO C 290 ILE C 295 1 ? 6 HELX_P HELX_P39 39 VAL C 315 ? GLN C 318 ? VAL C 341 GLN C 344 5 ? 4 HELX_P HELX_P40 40 GLU C 395 ? MET C 399 ? GLU C 421 MET C 425 5 ? 5 HELX_P HELX_P41 41 ASN C 471 ? LEU C 478 ? ASN C 497 LEU C 504 1 ? 8 HELX_P HELX_P42 42 ASN C 536 ? THR C 544 ? ASN C 562 THR C 570 1 ? 9 HELX_P HELX_P43 43 GLY C 561 ? HIS C 566 ? GLY C 587 HIS C 592 1 ? 6 HELX_P HELX_P44 44 ALA C 567 ? ASN C 569 ? ALA C 593 ASN C 595 5 ? 3 HELX_P HELX_P45 45 THR C 574 ? LYS C 589 ? THR C 600 LYS C 615 1 ? 16 HELX_P HELX_P46 46 SER C 604 ? GLY C 617 ? SER C 630 GLY C 643 1 ? 14 HELX_P HELX_P47 47 ARG C 632 ? TYR C 636 ? ARG C 658 TYR C 662 5 ? 5 HELX_P HELX_P48 48 ASP C 637 ? GLY C 646 ? ASP C 663 GLY C 672 1 ? 10 HELX_P HELX_P49 49 ASN C 653 ? SER C 660 ? ASN C 679 SER C 686 1 ? 8 HELX_P HELX_P50 50 VAL C 662 ? VAL C 672 ? VAL C 688 VAL C 698 5 ? 11 HELX_P HELX_P51 51 HIS C 686 ? VAL C 700 ? HIS C 712 VAL C 726 1 ? 15 HELX_P HELX_P52 52 SER C 718 ? PHE C 737 ? SER C 744 PHE C 763 1 ? 20 HELX_P HELX_P53 53 THR D 18 ? ASN D 25 ? THR D 44 ASN D 51 1 ? 8 HELX_P HELX_P54 54 ASP D 174 ? VAL D 181 ? ASP D 200 VAL D 207 1 ? 8 HELX_P HELX_P55 55 ASP D 248 ? LEU D 250 ? ASP D 274 LEU D 276 5 ? 3 HELX_P HELX_P56 56 PRO D 264 ? ILE D 269 ? PRO D 290 ILE D 295 1 ? 6 HELX_P HELX_P57 57 LEU D 314 ? GLN D 318 ? LEU D 340 GLN D 344 5 ? 5 HELX_P HELX_P58 58 GLU D 395 ? MET D 399 ? GLU D 421 MET D 425 5 ? 5 HELX_P HELX_P59 59 SER D 411 ? TYR D 413 ? SER D 437 TYR D 439 5 ? 3 HELX_P HELX_P60 60 ASN D 471 ? GLN D 479 ? ASN D 497 GLN D 505 1 ? 9 HELX_P HELX_P61 61 ASN D 536 ? THR D 544 ? ASN D 562 THR D 570 1 ? 9 HELX_P HELX_P62 62 GLY D 561 ? HIS D 566 ? GLY D 587 HIS D 592 1 ? 6 HELX_P HELX_P63 63 ALA D 567 ? ASN D 569 ? ALA D 593 ASN D 595 5 ? 3 HELX_P HELX_P64 64 THR D 574 ? LYS D 589 ? THR D 600 LYS D 615 1 ? 16 HELX_P HELX_P65 65 SER D 604 ? GLY D 615 ? SER D 630 GLY D 641 1 ? 12 HELX_P HELX_P66 66 ARG D 632 ? TYR D 636 ? ARG D 658 TYR D 662 5 ? 5 HELX_P HELX_P67 67 ASP D 637 ? GLY D 646 ? ASP D 663 GLY D 672 1 ? 10 HELX_P HELX_P68 68 ASN D 653 ? SER D 660 ? ASN D 679 SER D 686 1 ? 8 HELX_P HELX_P69 69 VAL D 662 ? VAL D 672 ? VAL D 688 VAL D 698 5 ? 11 HELX_P HELX_P70 70 PHE D 687 ? VAL D 700 ? PHE D 713 VAL D 726 1 ? 14 HELX_P HELX_P71 71 SER D 718 ? PHE D 737 ? SER D 744 PHE D 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 302 SG ? ? ? 1_555 A CYS 313 SG ? ? A CYS 328 A CYS 339 1_555 ? ? ? ? ? ? ? 2.038 ? disulf2 disulf ? ? A CYS 359 SG ? ? ? 1_555 A CYS 368 SG ? ? A CYS 385 A CYS 394 1_555 ? ? ? ? ? ? ? 2.059 ? disulf3 disulf ? ? A CYS 418 SG ? ? ? 1_555 A CYS 421 SG ? ? A CYS 444 A CYS 447 1_555 ? ? ? ? ? ? ? 2.037 ? disulf4 disulf ? ? A CYS 428 SG ? ? ? 1_555 A CYS 446 SG ? ? A CYS 454 A CYS 472 1_555 ? ? ? ? ? ? ? 2.039 ? disulf5 disulf ? ? A CYS 623 SG ? ? ? 1_555 A CYS 736 SG ? ? A CYS 649 A CYS 762 1_555 ? ? ? ? ? ? ? 2.055 ? disulf6 disulf ? ? B CYS 302 SG ? ? ? 1_555 B CYS 313 SG ? ? B CYS 328 B CYS 339 1_555 ? ? ? ? ? ? ? 2.047 ? disulf7 disulf ? ? B CYS 359 SG ? ? ? 1_555 B CYS 368 SG ? ? B CYS 385 B CYS 394 1_555 ? ? ? ? ? ? ? 2.059 ? disulf8 disulf ? ? B CYS 418 SG ? ? ? 1_555 B CYS 421 SG ? ? B CYS 444 B CYS 447 1_555 ? ? ? ? ? ? ? 2.031 ? disulf9 disulf ? ? B CYS 428 SG ? ? ? 1_555 B CYS 446 SG ? ? B CYS 454 B CYS 472 1_555 ? ? ? ? ? ? ? 2.063 ? disulf10 disulf ? ? B CYS 623 SG ? ? ? 1_555 B CYS 736 SG ? ? B CYS 649 B CYS 762 1_555 ? ? ? ? ? ? ? 2.058 ? disulf11 disulf ? ? C CYS 302 SG ? ? ? 1_555 C CYS 313 SG ? ? C CYS 328 C CYS 339 1_555 ? ? ? ? ? ? ? 2.042 ? disulf12 disulf ? ? C CYS 359 SG ? ? ? 1_555 C CYS 368 SG ? ? C CYS 385 C CYS 394 1_555 ? ? ? ? ? ? ? 2.056 ? disulf13 disulf ? ? C CYS 418 SG ? ? ? 1_555 C CYS 421 SG ? ? C CYS 444 C CYS 447 1_555 ? ? ? ? ? ? ? 2.042 ? disulf14 disulf ? ? C CYS 428 SG ? ? ? 1_555 C CYS 446 SG ? ? C CYS 454 C CYS 472 1_555 ? ? ? ? ? ? ? 2.054 ? disulf15 disulf ? ? C CYS 623 SG ? ? ? 1_555 C CYS 736 SG ? ? C CYS 649 C CYS 762 1_555 ? ? ? ? ? ? ? 2.056 ? disulf16 disulf ? ? D CYS 302 SG ? ? ? 1_555 D CYS 313 SG ? ? D CYS 328 D CYS 339 1_555 ? ? ? ? ? ? ? 2.035 ? disulf17 disulf ? ? D CYS 359 SG ? ? ? 1_555 D CYS 368 SG ? ? D CYS 385 D CYS 394 1_555 ? ? ? ? ? ? ? 2.044 ? disulf18 disulf ? ? D CYS 418 SG ? ? ? 1_555 D CYS 421 SG ? ? D CYS 444 D CYS 447 1_555 ? ? ? ? ? ? ? 2.037 ? disulf19 disulf ? ? D CYS 428 SG ? ? ? 1_555 D CYS 446 SG ? ? D CYS 454 D CYS 472 1_555 ? ? ? ? ? ? ? 2.045 ? disulf20 disulf ? ? D CYS 623 SG ? ? ? 1_555 D CYS 736 SG ? ? D CYS 649 D CYS 762 1_555 ? ? ? ? ? ? ? 2.053 ? covale1 covale ? ? B ASN 59 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 85 B NAG 901 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? GA NAG . O4 ? ? ? 1_555 HA NAG . C1 ? ? D NAG 2291 D NAG 2292 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale ? ? A ASN 203 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 229 A NAG 2291 1_555 ? ? ? ? ? ? ? 1.443 ? covale4 covale ? ? D ASN 203 ND2 ? ? ? 1_555 GA NAG . C1 ? ? D ASN 229 D NAG 2291 1_555 ? ? ? ? ? ? ? 1.444 ? covale5 covale ? ? D ASN 193 ND2 ? ? ? 1_555 FA NAG . C1 ? ? D ASN 219 D NAG 2191 1_555 ? ? ? ? ? ? ? 1.447 ? covale6 covale ? ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 2291 A NAG 2292 1_555 ? ? ? ? ? ? ? 1.448 ? covale7 covale ? ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 1503 A NAG 1504 1_555 ? ? ? ? ? ? ? 1.448 ? covale8 covale ? ? D ASN 124 ND2 ? ? ? 1_555 EA NAG . C1 ? ? D ASN 150 D NAG 1501 1_555 ? ? ? ? ? ? ? 1.448 ? covale9 covale ? ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? B NAG 901 B NAG 902 1_555 ? ? ? ? ? ? ? 1.449 ? covale10 covale ? ? A ASN 124 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 150 A NAG 1501 1_555 ? ? ? ? ? ? ? 1.450 ? covale11 covale ? ? Y NAG . O4 ? ? ? 1_555 Z NAG . C1 ? ? C NAG 2292 C NAG 2293 1_555 ? ? ? ? ? ? ? 1.450 ? covale12 covale ? ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 1501 A NAG 1502 1_555 ? ? ? ? ? ? ? 1.451 ? covale13 covale ? ? Y NAG . C1 ? ? ? 1_555 X NAG . O4 ? ? C NAG 2292 C NAG 2291 1_555 ? ? ? ? ? ? ? 1.451 ? covale14 covale ? ? B ASN 203 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 229 B NAG 2291 1_555 ? ? ? ? ? ? ? 1.451 ? covale15 covale ? ? C ASN 295 ND2 ? ? ? 1_555 CA NAG . C1 ? ? C ASN 321 C NAG 3211 1_555 ? ? ? ? ? ? ? 1.452 ? covale16 covale ? ? A ASN 193 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 219 A NAG 2191 1_555 ? ? ? ? ? ? ? 1.452 ? covale17 covale ? ? A ASN 295 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 321 A NAG 3211 1_555 ? ? ? ? ? ? ? 1.452 ? covale18 covale ? ? C ASN 203 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 229 C NAG 2291 1_555 ? ? ? ? ? ? ? 1.452 ? covale19 covale ? ? D ASN 494 ND2 ? ? ? 1_555 JA NAG . C1 ? ? D ASN 520 D NAG 5201 1_555 ? ? ? ? ? ? ? 1.453 ? covale20 covale ? ? B ASN 295 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 321 B NAG 3211 1_555 ? ? ? ? ? ? ? 1.454 ? covale21 covale ? ? A ASN 59 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 85 A NAG 1503 1_555 ? ? ? ? ? ? ? 1.454 ? covale22 covale ? ? S NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? B NAG 2291 B NAG 2292 1_555 ? ? ? ? ? ? ? 1.455 ? covale23 covale ? ? L NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? A NAG 2811 A NAG 2812 1_555 ? ? ? ? ? ? ? 1.456 ? covale24 covale ? ? D ASN 255 ND2 ? ? ? 1_555 IA NAG . C1 ? ? D ASN 281 D NAG 2811 1_555 ? ? ? ? ? ? ? 1.456 ? covale25 covale ? ? C ASN 124 ND2 ? ? ? 1_555 AA NAG . C1 ? ? C ASN 150 C NAG 1501 1_555 ? ? ? ? ? ? ? 1.457 ? covale26 covale ? ? B ASN 124 ND2 ? ? ? 1_555 R NAG . C1 ? ? B ASN 150 B NAG 1501 1_555 ? ? ? ? ? ? ? 1.461 ? covale27 covale ? ? C ASN 255 ND2 ? ? ? 1_555 BA NAG . C1 ? ? C ASN 281 C NAG 2811 1_555 ? ? ? ? ? ? ? 1.462 ? covale28 covale ? ? B ASN 255 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 281 B NAG 2811 1_555 ? ? ? ? ? ? ? 1.462 ? covale29 covale ? ? A ASN 255 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 281 A NAG 2811 1_555 ? ? ? ? ? ? ? 1.467 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 448 A . ? GLY 474 A PRO 449 A ? PRO 475 A 1 0.04 2 GLY 448 B . ? GLY 474 B PRO 449 B ? PRO 475 B 1 5.26 3 GLY 448 C . ? GLY 474 C PRO 449 C ? PRO 475 C 1 5.49 4 GLY 448 D . ? GLY 474 D PRO 449 D ? PRO 475 D 1 7.44 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 4 ? C ? 4 ? 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 ? 4 ? Q ? 4 ? R ? 3 ? S ? 4 ? T ? 2 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 8 ? AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 3 ? AE ? 4 ? AF ? 2 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 4 ? AK ? 4 ? AL ? 8 ? AM ? 4 ? AN ? 3 ? AO ? 4 ? AP ? 3 ? AQ ? 4 ? AR ? 2 ? AS ? 4 ? AT ? 4 ? AU ? 4 ? AV ? 4 ? AW ? 4 ? AX ? 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 C 3 4 ? 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 P 3 4 ? 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 AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? parallel AL 4 5 ? parallel AL 5 6 ? parallel AL 6 7 ? parallel AL 7 8 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? parallel AX 4 5 ? parallel AX 5 6 ? parallel AX 6 7 ? parallel AX 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 15 ? THR A 16 ? LYS A 41 THR A 42 A 2 VAL A 481 ? GLN A 482 ? VAL A 507 GLN A 508 B 1 ARG A 35 ? TRP A 36 ? ARG A 61 TRP A 62 B 2 GLU A 41 ? TYR A 44 ? GLU A 67 TYR A 70 B 3 ILE A 50 ? ASN A 54 ? ILE A 76 ASN A 80 B 4 SER A 60 ? LEU A 64 ? SER A 86 LEU A 90 C 1 ASP A 78 ? ILE A 81 ? ASP A 104 ILE A 107 C 2 PHE A 87 ? LYS A 96 ? PHE A 113 LYS A 122 C 3 TYR A 102 ? ASP A 110 ? TYR A 128 ASP A 136 C 4 GLN A 115 ? LEU A 116 ? GLN A 141 LEU A 142 D 1 THR A 126 ? TRP A 131 ? THR A 152 TRP A 157 D 2 LEU A 138 ? TRP A 142 ? LEU A 164 TRP A 168 D 3 ASP A 145 ? LYS A 149 ? ASP A 171 LYS A 175 D 4 TYR A 157 ? ARG A 158 ? TYR A 183 ARG A 184 E 1 ILE A 168 ? ASN A 170 ? ILE A 194 ASN A 196 E 2 PHE A 196 ? ASN A 203 ? PHE A 222 ASN A 229 E 3 LEU A 188 ? TRP A 190 ? LEU A 214 TRP A 216 F 1 ILE A 168 ? ASN A 170 ? ILE A 194 ASN A 196 F 2 PHE A 196 ? ASN A 203 ? PHE A 222 ASN A 229 F 3 THR A 239 ? ASN A 246 ? THR A 265 ASN A 272 F 4 ILE A 259 ? GLN A 260 ? ILE A 285 GLN A 286 G 1 LEU A 209 ? PHE A 214 ? LEU A 235 PHE A 240 G 2 LYS A 224 ? PRO A 229 ? LYS A 250 PRO A 255 H 1 HIS A 272 ? THR A 281 ? HIS A 298 THR A 307 H 2 ARG A 284 ? ARG A 291 ? ARG A 310 ARG A 317 H 3 TYR A 296 ? ASP A 305 ? TYR A 322 ASP A 331 H 4 ARG A 310 ? ASN A 312 ? ARG A 336 ASN A 338 I 1 HIS A 272 ? THR A 281 ? HIS A 298 THR A 307 I 2 ARG A 284 ? ARG A 291 ? ARG A 310 ARG A 317 I 3 TYR A 296 ? ASP A 305 ? TYR A 322 ASP A 331 I 4 HIS A 319 ? MET A 322 ? HIS A 345 MET A 348 J 1 HIS A 337 ? PHE A 338 ? HIS A 363 PHE A 364 J 2 SER A 344 ? SER A 350 ? SER A 370 SER A 376 J 3 ARG A 356 ? GLN A 362 ? ARG A 382 GLN A 388 J 4 THR A 369 ? PHE A 370 ? THR A 395 PHE A 396 K 1 VAL A 378 ? LEU A 384 ? VAL A 404 LEU A 410 K 2 TYR A 388 ? SER A 393 ? TYR A 414 SER A 419 K 3 ASN A 404 ? GLN A 409 ? ASN A 430 GLN A 435 K 4 VAL A 416 ? CYS A 418 ? VAL A 442 CYS A 444 L 1 TYR A 431 ? PHE A 435 ? TYR A 457 PHE A 461 L 2 TYR A 441 ? CYS A 446 ? TYR A 467 CYS A 472 L 3 LEU A 453 ? SER A 458 ? LEU A 479 SER A 484 L 4 GLY A 464 ? GLU A 469 ? GLY A 490 GLU A 495 M 1 SER A 485 ? LEU A 493 ? SER A 511 LEU A 519 M 2 THR A 496 ? LEU A 504 ? THR A 522 LEU A 530 M 3 ILE A 548 ? PHE A 552 ? ILE A 574 PHE A 578 M 4 TYR A 514 ? ASP A 519 ? TYR A 540 ASP A 545 M 5 VAL A 593 ? TRP A 603 ? VAL A 619 TRP A 629 M 6 CYS A 623 ? VAL A 627 ? CYS A 649 VAL A 653 M 7 GLU A 673 ? GLY A 679 ? GLU A 699 GLY A 705 M 8 GLN A 705 ? TYR A 709 ? GLN A 731 TYR A 735 N 1 LYS B 15 ? THR B 16 ? LYS B 41 THR B 42 N 2 VAL B 481 ? GLN B 482 ? VAL B 507 GLN B 508 O 1 ARG B 35 ? TRP B 36 ? ARG B 61 TRP B 62 O 2 GLU B 41 ? LYS B 45 ? GLU B 67 LYS B 71 O 3 ILE B 50 ? ASN B 54 ? ILE B 76 ASN B 80 O 4 SER B 60 ? LEU B 64 ? SER B 86 LEU B 90 P 1 ASP B 78 ? ILE B 81 ? ASP B 104 ILE B 107 P 2 PHE B 87 ? LYS B 96 ? PHE B 113 LYS B 122 P 3 TYR B 102 ? ASP B 110 ? TYR B 128 ASP B 136 P 4 GLN B 115 ? LEU B 116 ? GLN B 141 LEU B 142 Q 1 TRP B 128 ? TRP B 131 ? TRP B 154 TRP B 157 Q 2 LEU B 138 ? TRP B 142 ? LEU B 164 TRP B 168 Q 3 ASP B 145 ? LYS B 149 ? ASP B 171 LYS B 175 Q 4 TYR B 157 ? ARG B 158 ? TYR B 183 ARG B 184 R 1 ILE B 168 ? ASN B 170 ? ILE B 194 ASN B 196 R 2 PHE B 196 ? ASN B 203 ? PHE B 222 ASN B 229 R 3 LEU B 188 ? TRP B 190 ? LEU B 214 TRP B 216 S 1 ILE B 168 ? ASN B 170 ? ILE B 194 ASN B 196 S 2 PHE B 196 ? ASN B 203 ? PHE B 222 ASN B 229 S 3 THR B 239 ? ASN B 246 ? THR B 265 ASN B 272 S 4 SER B 258 ? ILE B 261 ? SER B 284 ILE B 287 T 1 LEU B 209 ? PHE B 214 ? LEU B 235 PHE B 240 T 2 LYS B 224 ? PRO B 229 ? LYS B 250 PRO B 255 U 1 HIS B 272 ? TRP B 279 ? HIS B 298 TRP B 305 U 2 ARG B 284 ? ARG B 291 ? ARG B 310 ARG B 317 U 3 TYR B 296 ? TYR B 304 ? TYR B 322 TYR B 330 U 4 TRP B 311 ? CYS B 313 ? TRP B 337 CYS B 339 V 1 HIS B 272 ? TRP B 279 ? HIS B 298 TRP B 305 V 2 ARG B 284 ? ARG B 291 ? ARG B 310 ARG B 317 V 3 TYR B 296 ? TYR B 304 ? TYR B 322 TYR B 330 V 4 HIS B 319 ? MET B 322 ? HIS B 345 MET B 348 W 1 HIS B 337 ? PHE B 338 ? HIS B 363 PHE B 364 W 2 SER B 344 ? SER B 350 ? SER B 370 SER B 376 W 3 ARG B 356 ? GLN B 362 ? ARG B 382 GLN B 388 W 4 THR B 369 ? PHE B 370 ? THR B 395 PHE B 396 X 1 VAL B 378 ? LEU B 384 ? VAL B 404 LEU B 410 X 2 TYR B 388 ? SER B 393 ? TYR B 414 SER B 419 X 3 ASN B 404 ? GLN B 409 ? ASN B 430 GLN B 435 X 4 ASP B 412 ? CYS B 418 ? ASP B 438 CYS B 444 Y 1 TYR B 431 ? PHE B 435 ? TYR B 457 PHE B 461 Y 2 TYR B 441 ? CYS B 446 ? TYR B 467 CYS B 472 Y 3 LEU B 453 ? SER B 458 ? LEU B 479 SER B 484 Y 4 LYS B 463 ? GLU B 469 ? LYS B 489 GLU B 495 Z 1 SER B 485 ? LEU B 493 ? SER B 511 LEU B 519 Z 2 THR B 496 ? LEU B 504 ? THR B 522 LEU B 530 Z 3 ILE B 548 ? PHE B 552 ? ILE B 574 PHE B 578 Z 4 TYR B 514 ? VAL B 520 ? TYR B 540 VAL B 546 Z 5 VAL B 593 ? TRP B 603 ? VAL B 619 TRP B 629 Z 6 CYS B 623 ? VAL B 627 ? CYS B 649 VAL B 653 Z 7 GLU B 673 ? GLY B 679 ? GLU B 699 GLY B 705 Z 8 GLN B 705 ? TYR B 709 ? GLN B 731 TYR B 735 AA 1 ARG C 35 ? TRP C 36 ? ARG C 61 TRP C 62 AA 2 TYR C 42 ? LYS C 45 ? TYR C 68 LYS C 71 AA 3 ILE C 50 ? PHE C 53 ? ILE C 76 PHE C 79 AA 4 SER C 60 ? LEU C 64 ? SER C 86 LEU C 90 AB 1 ASP C 78 ? ILE C 81 ? ASP C 104 ILE C 107 AB 2 PHE C 87 ? LYS C 96 ? PHE C 113 LYS C 122 AB 3 TYR C 102 ? ASP C 110 ? TYR C 128 ASP C 136 AB 4 GLN C 115 ? LEU C 116 ? GLN C 141 LEU C 142 AC 1 TRP C 128 ? TRP C 131 ? TRP C 154 TRP C 157 AC 2 LEU C 138 ? TRP C 142 ? LEU C 164 TRP C 168 AC 3 ASP C 145 ? LYS C 149 ? ASP C 171 LYS C 175 AC 4 TYR C 157 ? ARG C 158 ? TYR C 183 ARG C 184 AD 1 ILE C 168 ? ASN C 170 ? ILE C 194 ASN C 196 AD 2 PHE C 196 ? ASN C 203 ? PHE C 222 ASN C 229 AD 3 LEU C 188 ? TRP C 190 ? LEU C 214 TRP C 216 AE 1 ILE C 168 ? ASN C 170 ? ILE C 194 ASN C 196 AE 2 PHE C 196 ? ASN C 203 ? PHE C 222 ASN C 229 AE 3 THR C 239 ? ASN C 246 ? THR C 265 ASN C 272 AE 4 ILE C 259 ? ILE C 261 ? ILE C 285 ILE C 287 AF 1 LEU C 209 ? PHE C 214 ? LEU C 235 PHE C 240 AF 2 LYS C 224 ? PRO C 229 ? LYS C 250 PRO C 255 AG 1 HIS C 272 ? THR C 281 ? HIS C 298 THR C 307 AG 2 ARG C 284 ? ARG C 291 ? ARG C 310 ARG C 317 AG 3 TYR C 296 ? TYR C 304 ? TYR C 322 TYR C 330 AG 4 TRP C 311 ? CYS C 313 ? TRP C 337 CYS C 339 AH 1 HIS C 272 ? THR C 281 ? HIS C 298 THR C 307 AH 2 ARG C 284 ? ARG C 291 ? ARG C 310 ARG C 317 AH 3 TYR C 296 ? TYR C 304 ? TYR C 322 TYR C 330 AH 4 HIS C 319 ? MET C 322 ? HIS C 345 MET C 348 AI 1 HIS C 337 ? PHE C 338 ? HIS C 363 PHE C 364 AI 2 SER C 344 ? SER C 350 ? SER C 370 SER C 376 AI 3 ARG C 356 ? GLN C 362 ? ARG C 382 GLN C 388 AI 4 THR C 369 ? PHE C 370 ? THR C 395 PHE C 396 AJ 1 VAL C 378 ? LEU C 384 ? VAL C 404 LEU C 410 AJ 2 TYR C 388 ? SER C 393 ? TYR C 414 SER C 419 AJ 3 ASN C 404 ? GLN C 409 ? ASN C 430 GLN C 435 AJ 4 VAL C 416 ? CYS C 418 ? VAL C 442 CYS C 444 AK 1 TYR C 431 ? PHE C 435 ? TYR C 457 PHE C 461 AK 2 TYR C 441 ? CYS C 446 ? TYR C 467 CYS C 472 AK 3 LEU C 453 ? SER C 458 ? LEU C 479 SER C 484 AK 4 GLY C 464 ? GLU C 469 ? GLY C 490 GLU C 495 AL 1 SER C 485 ? LEU C 493 ? SER C 511 LEU C 519 AL 2 THR C 496 ? LEU C 504 ? THR C 522 LEU C 530 AL 3 ILE C 548 ? PHE C 552 ? ILE C 574 PHE C 578 AL 4 TYR C 514 ? ASP C 519 ? TYR C 540 ASP C 545 AL 5 VAL C 593 ? TRP C 603 ? VAL C 619 TRP C 629 AL 6 CYS C 623 ? VAL C 627 ? CYS C 649 VAL C 653 AL 7 GLU C 673 ? GLY C 679 ? GLU C 699 GLY C 705 AL 8 GLN C 705 ? TYR C 709 ? GLN C 731 TYR C 735 AM 1 ARG D 35 ? TRP D 36 ? ARG D 61 TRP D 62 AM 2 GLU D 41 ? LYS D 45 ? GLU D 67 LYS D 71 AM 3 ILE D 50 ? ASN D 54 ? ILE D 76 ASN D 80 AM 4 SER D 61 ? LEU D 64 ? SER D 87 LEU D 90 AN 1 ASP D 78 ? ILE D 81 ? ASP D 104 ILE D 107 AN 2 PHE D 87 ? LYS D 96 ? PHE D 113 LYS D 122 AN 3 TYR D 102 ? ASP D 110 ? TYR D 128 ASP D 136 AO 1 TRP D 128 ? TRP D 131 ? TRP D 154 TRP D 157 AO 2 LEU D 138 ? TRP D 142 ? LEU D 164 TRP D 168 AO 3 ASP D 145 ? LYS D 149 ? ASP D 171 LYS D 175 AO 4 TYR D 157 ? ARG D 158 ? TYR D 183 ARG D 184 AP 1 ILE D 168 ? ASN D 170 ? ILE D 194 ASN D 196 AP 2 PHE D 196 ? ASN D 203 ? PHE D 222 ASN D 229 AP 3 LEU D 188 ? TRP D 190 ? LEU D 214 TRP D 216 AQ 1 ILE D 168 ? ASN D 170 ? ILE D 194 ASN D 196 AQ 2 PHE D 196 ? ASN D 203 ? PHE D 222 ASN D 229 AQ 3 THR D 239 ? ASN D 246 ? THR D 265 ASN D 272 AQ 4 ILE D 259 ? GLN D 260 ? ILE D 285 GLN D 286 AR 1 LEU D 209 ? PHE D 214 ? LEU D 235 PHE D 240 AR 2 LYS D 224 ? PRO D 229 ? LYS D 250 PRO D 255 AS 1 HIS D 272 ? THR D 281 ? HIS D 298 THR D 307 AS 2 ARG D 284 ? ARG D 291 ? ARG D 310 ARG D 317 AS 3 TYR D 296 ? TYR D 304 ? TYR D 322 TYR D 330 AS 4 TRP D 311 ? ASN D 312 ? TRP D 337 ASN D 338 AT 1 HIS D 272 ? THR D 281 ? HIS D 298 THR D 307 AT 2 ARG D 284 ? ARG D 291 ? ARG D 310 ARG D 317 AT 3 TYR D 296 ? TYR D 304 ? TYR D 322 TYR D 330 AT 4 HIS D 319 ? MET D 322 ? HIS D 345 MET D 348 AU 1 HIS D 337 ? PHE D 338 ? HIS D 363 PHE D 364 AU 2 SER D 344 ? SER D 350 ? SER D 370 SER D 376 AU 3 ARG D 356 ? GLN D 362 ? ARG D 382 GLN D 388 AU 4 THR D 369 ? PHE D 370 ? THR D 395 PHE D 396 AV 1 VAL D 378 ? LEU D 384 ? VAL D 404 LEU D 410 AV 2 TYR D 388 ? SER D 393 ? TYR D 414 SER D 419 AV 3 ASN D 404 ? GLN D 409 ? ASN D 430 GLN D 435 AV 4 VAL D 416 ? CYS D 418 ? VAL D 442 CYS D 444 AW 1 CYS D 428 ? PHE D 435 ? CYS D 454 PHE D 461 AW 2 TYR D 441 ? PRO D 449 ? TYR D 467 PRO D 475 AW 3 LEU D 453 ? SER D 458 ? LEU D 479 SER D 484 AW 4 GLY D 464 ? GLU D 469 ? GLY D 490 GLU D 495 AX 1 SER D 485 ? ILE D 492 ? SER D 511 ILE D 518 AX 2 LYS D 497 ? LEU D 504 ? LYS D 523 LEU D 530 AX 3 ILE D 548 ? ASP D 553 ? ILE D 574 ASP D 579 AX 4 TYR D 514 ? VAL D 520 ? TYR D 540 VAL D 546 AX 5 VAL D 593 ? TRP D 603 ? VAL D 619 TRP D 629 AX 6 CYS D 623 ? VAL D 627 ? CYS D 649 VAL D 653 AX 7 GLU D 673 ? GLY D 679 ? GLU D 699 GLY D 705 AX 8 GLN D 705 ? TYR D 709 ? GLN D 731 TYR D 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 15 ? N LYS A 41 O GLN A 482 ? O GLN A 508 B 1 2 N ARG A 35 ? N ARG A 61 O LEU A 43 ? O LEU A 69 B 2 3 N TYR A 42 ? N TYR A 68 O PHE A 53 ? O PHE A 79 B 3 4 N ILE A 50 ? N ILE A 76 O PHE A 63 ? O PHE A 89 C 1 2 N SER A 80 ? N SER A 106 O LEU A 89 ? O LEU A 115 C 2 3 N TYR A 92 ? N TYR A 118 O SER A 105 ? O SER A 131 C 3 4 N ASP A 110 ? N ASP A 136 O GLN A 115 ? O GLN A 141 D 1 2 N GLN A 127 ? N GLN A 153 O VAL A 141 ? O VAL A 167 D 2 3 N LEU A 138 ? N LEU A 164 O LYS A 149 ? O LYS A 175 D 3 4 N VAL A 148 ? N VAL A 174 O TYR A 157 ? O TYR A 183 E 1 2 N TYR A 169 ? N TYR A 195 O PHE A 202 ? O PHE A 228 E 2 3 O ALA A 198 ? O ALA A 224 N TRP A 189 ? N TRP A 215 F 1 2 N TYR A 169 ? N TYR A 195 O PHE A 202 ? O PHE A 228 F 2 3 N LEU A 197 ? N LEU A 223 O VAL A 245 ? O VAL A 271 F 3 4 N VAL A 244 ? N VAL A 270 O ILE A 259 ? O ILE A 285 G 1 2 N TYR A 212 ? N TYR A 238 O VAL A 226 ? O VAL A 252 H 1 2 N THR A 278 ? N THR A 304 O SER A 286 ? O SER A 312 H 2 3 N TRP A 289 ? N TRP A 315 O VAL A 298 ? O VAL A 324 H 3 4 N ASP A 305 ? N ASP A 331 O ARG A 310 ? O ARG A 336 I 1 2 N THR A 278 ? N THR A 304 O SER A 286 ? O SER A 312 I 2 3 N TRP A 289 ? N TRP A 315 O VAL A 298 ? O VAL A 324 I 3 4 N SER A 297 ? N SER A 323 O GLU A 321 ? O GLU A 347 J 1 2 N HIS A 337 ? N HIS A 363 O TYR A 346 ? O TYR A 372 J 2 3 N PHE A 345 ? N PHE A 371 O PHE A 361 ? O PHE A 387 J 3 4 N TYR A 360 ? N TYR A 386 O THR A 369 ? O THR A 395 K 1 2 N GLU A 382 ? N GLU A 408 O TYR A 390 ? O TYR A 416 K 2 3 N TYR A 391 ? N TYR A 417 O TYR A 406 ? O TYR A 432 K 3 4 N LYS A 407 ? N LYS A 433 O THR A 417 ? O THR A 443 L 1 2 N SER A 432 ? N SER A 458 O ARG A 445 ? O ARG A 471 L 2 3 N TYR A 442 ? N TYR A 468 O HIS A 457 ? O HIS A 483 L 3 4 N TYR A 454 ? N TYR A 480 O LEU A 468 ? O LEU A 494 M 1 2 N ASP A 489 ? N ASP A 515 O TYR A 500 ? O TYR A 526 M 2 3 N GLN A 501 ? N GLN A 527 O SER A 551 ? O SER A 577 M 3 4 O ALA A 550 ? O ALA A 576 N ASP A 519 ? N ASP A 545 M 4 5 N LEU A 518 ? N LEU A 544 O ALA A 599 ? O ALA A 625 M 5 6 N GLY A 602 ? N GLY A 628 O VAL A 627 ? O VAL A 653 M 6 7 N ALA A 626 ? N ALA A 652 O LEU A 675 ? O LEU A 701 M 7 8 N TYR A 674 ? N TYR A 700 O GLN A 705 ? O GLN A 731 N 1 2 N LYS B 15 ? N LYS B 41 O GLN B 482 ? O GLN B 508 O 1 2 N ARG B 35 ? N ARG B 61 O LEU B 43 ? O LEU B 69 O 2 3 N TYR B 44 ? N TYR B 70 O LEU B 51 ? O LEU B 77 O 3 4 N ILE B 50 ? N ILE B 76 O LEU B 64 ? O LEU B 90 P 1 2 N SER B 80 ? N SER B 106 O LEU B 89 ? O LEU B 115 P 2 3 N TYR B 92 ? N TYR B 118 O SER B 105 ? O SER B 131 P 3 4 N ASP B 110 ? N ASP B 136 O GLN B 115 ? O GLN B 141 Q 1 2 N TRP B 128 ? N TRP B 154 O VAL B 141 ? O VAL B 167 Q 2 3 N LEU B 138 ? N LEU B 164 O LYS B 149 ? O LYS B 175 Q 3 4 N VAL B 148 ? N VAL B 174 O TYR B 157 ? O TYR B 183 R 1 2 N TYR B 169 ? N TYR B 195 O PHE B 202 ? O PHE B 228 R 2 3 O ALA B 198 ? O ALA B 224 N TRP B 189 ? N TRP B 215 S 1 2 N TYR B 169 ? N TYR B 195 O PHE B 202 ? O PHE B 228 S 2 3 N TYR B 199 ? N TYR B 225 O PHE B 243 ? O PHE B 269 S 3 4 N VAL B 244 ? N VAL B 270 O ILE B 259 ? O ILE B 285 T 1 2 N PHE B 214 ? N PHE B 240 O LYS B 224 ? O LYS B 250 U 1 2 N THR B 278 ? N THR B 304 O SER B 286 ? O SER B 312 U 2 3 N ILE B 285 ? N ILE B 311 O CYS B 302 ? O CYS B 328 U 3 4 N ASP B 303 ? N ASP B 329 O ASN B 312 ? O ASN B 338 V 1 2 N THR B 278 ? N THR B 304 O SER B 286 ? O SER B 312 V 2 3 N ILE B 285 ? N ILE B 311 O CYS B 302 ? O CYS B 328 V 3 4 N MET B 299 ? N MET B 325 O HIS B 319 ? O HIS B 345 W 1 2 N HIS B 337 ? N HIS B 363 O TYR B 346 ? O TYR B 372 W 2 3 N LYS B 347 ? N LYS B 373 O CYS B 359 ? O CYS B 385 W 3 4 N TYR B 360 ? N TYR B 386 O THR B 369 ? O THR B 395 X 1 2 N GLU B 382 ? N GLU B 408 O TYR B 390 ? O TYR B 416 X 2 3 N TYR B 391 ? N TYR B 417 O TYR B 406 ? O TYR B 432 X 3 4 N GLN B 409 ? N GLN B 435 O LYS B 415 ? O LYS B 441 Y 1 2 N SER B 434 ? N SER B 460 O GLN B 443 ? O GLN B 469 Y 2 3 N TYR B 442 ? N TYR B 468 O HIS B 457 ? O HIS B 483 Y 3 4 N TYR B 454 ? N TYR B 480 O GLU B 469 ? O GLU B 495 Z 1 2 N SER B 485 ? N SER B 511 O LEU B 504 ? O LEU B 530 Z 2 3 N ILE B 503 ? N ILE B 529 O VAL B 549 ? O VAL B 575 Z 3 4 O ILE B 548 ? O ILE B 574 N LEU B 517 ? N LEU B 543 Z 4 5 N LEU B 516 ? N LEU B 542 O ALA B 599 ? O ALA B 625 Z 5 6 N GLY B 602 ? N GLY B 628 O VAL B 627 ? O VAL B 653 Z 6 7 N ALA B 626 ? N ALA B 652 O ILE B 677 ? O ILE B 703 Z 7 8 N TYR B 674 ? N TYR B 700 O GLN B 705 ? O GLN B 731 AA 1 2 N ARG C 35 ? N ARG C 61 O LEU C 43 ? O LEU C 69 AA 2 3 N TYR C 42 ? N TYR C 68 O PHE C 53 ? O PHE C 79 AA 3 4 N ILE C 50 ? N ILE C 76 O LEU C 64 ? O LEU C 90 AB 1 2 N SER C 80 ? N SER C 106 O LEU C 89 ? O LEU C 115 AB 2 3 N TYR C 92 ? N TYR C 118 O SER C 105 ? O SER C 131 AB 3 4 N ASP C 110 ? N ASP C 136 O GLN C 115 ? O GLN C 141 AC 1 2 N TRP C 128 ? N TRP C 154 O VAL C 141 ? O VAL C 167 AC 2 3 N LEU C 138 ? N LEU C 164 O LYS C 149 ? O LYS C 175 AC 3 4 N VAL C 148 ? N VAL C 174 O TYR C 157 ? O TYR C 183 AD 1 2 N TYR C 169 ? N TYR C 195 O PHE C 202 ? O PHE C 228 AD 2 3 O ALA C 198 ? O ALA C 224 N TRP C 189 ? N TRP C 215 AE 1 2 N TYR C 169 ? N TYR C 195 O PHE C 202 ? O PHE C 228 AE 2 3 N ASN C 203 ? N ASN C 229 O THR C 239 ? O THR C 265 AE 3 4 N PHE C 242 ? N PHE C 268 O ILE C 261 ? O ILE C 287 AF 1 2 N TYR C 212 ? N TYR C 238 O VAL C 226 ? O VAL C 252 AG 1 2 N TYR C 273 ? N TYR C 299 O LEU C 290 ? O LEU C 316 AG 2 3 N TRP C 289 ? N TRP C 315 O VAL C 298 ? O VAL C 324 AG 3 4 N ASP C 303 ? N ASP C 329 O ASN C 312 ? O ASN C 338 AH 1 2 N TYR C 273 ? N TYR C 299 O LEU C 290 ? O LEU C 316 AH 2 3 N TRP C 289 ? N TRP C 315 O VAL C 298 ? O VAL C 324 AH 3 4 N SER C 297 ? N SER C 323 O GLU C 321 ? O GLU C 347 AI 1 2 N HIS C 337 ? N HIS C 363 O TYR C 346 ? O TYR C 372 AI 2 3 N ILE C 349 ? N ILE C 375 O HIS C 357 ? O HIS C 383 AI 3 4 N TYR C 360 ? N TYR C 386 O THR C 369 ? O THR C 395 AJ 1 2 N ALA C 383 ? N ALA C 409 O TYR C 390 ? O TYR C 416 AJ 2 3 N TYR C 391 ? N TYR C 417 O TYR C 406 ? O TYR C 432 AJ 3 4 N LYS C 407 ? N LYS C 433 O THR C 417 ? O THR C 443 AK 1 2 N SER C 434 ? N SER C 460 O GLN C 443 ? O GLN C 469 AK 2 3 N TYR C 442 ? N TYR C 468 O HIS C 457 ? O HIS C 483 AK 3 4 N TYR C 454 ? N TYR C 480 O GLU C 469 ? O GLU C 495 AL 1 2 N ASP C 489 ? N ASP C 515 O TYR C 500 ? O TYR C 526 AL 2 3 N ILE C 503 ? N ILE C 529 O VAL C 549 ? O VAL C 575 AL 3 4 O ALA C 550 ? O ALA C 576 N ASP C 519 ? N ASP C 545 AL 4 5 N LEU C 516 ? N LEU C 542 O ALA C 599 ? O ALA C 625 AL 5 6 N GLY C 602 ? N GLY C 628 O VAL C 627 ? O VAL C 653 AL 6 7 N ALA C 626 ? N ALA C 652 O ILE C 677 ? O ILE C 703 AL 7 8 N TYR C 674 ? N TYR C 700 O GLN C 705 ? O GLN C 731 AM 1 2 N ARG D 35 ? N ARG D 61 O LEU D 43 ? O LEU D 69 AM 2 3 N TYR D 42 ? N TYR D 68 O PHE D 53 ? O PHE D 79 AM 3 4 N ILE D 50 ? N ILE D 76 O LEU D 64 ? O LEU D 90 AN 1 2 N SER D 80 ? N SER D 106 O LEU D 89 ? O LEU D 115 AN 2 3 N ILE D 88 ? N ILE D 114 O TYR D 109 ? O TYR D 135 AO 1 2 N THR D 130 ? N THR D 156 O ALA D 139 ? O ALA D 165 AO 2 3 N TYR D 140 ? N TYR D 166 O TYR D 147 ? O TYR D 173 AO 3 4 N VAL D 148 ? N VAL D 174 O TYR D 157 ? O TYR D 183 AP 1 2 N TYR D 169 ? N TYR D 195 O PHE D 202 ? O PHE D 228 AP 2 3 O ALA D 198 ? O ALA D 224 N TRP D 189 ? N TRP D 215 AQ 1 2 N TYR D 169 ? N TYR D 195 O PHE D 202 ? O PHE D 228 AQ 2 3 N TYR D 199 ? N TYR D 225 O PHE D 243 ? O PHE D 269 AQ 3 4 N VAL D 244 ? N VAL D 270 O ILE D 259 ? O ILE D 285 AR 1 2 N PHE D 214 ? N PHE D 240 O LYS D 224 ? O LYS D 250 AS 1 2 N ALA D 280 ? N ALA D 306 O ARG D 284 ? O ARG D 310 AS 2 3 N ILE D 285 ? N ILE D 311 O CYS D 302 ? O CYS D 328 AS 3 4 N ASP D 303 ? N ASP D 329 O ASN D 312 ? O ASN D 338 AT 1 2 N ALA D 280 ? N ALA D 306 O ARG D 284 ? O ARG D 310 AT 2 3 N ILE D 285 ? N ILE D 311 O CYS D 302 ? O CYS D 328 AT 3 4 N SER D 297 ? N SER D 323 O GLU D 321 ? O GLU D 347 AU 1 2 N HIS D 337 ? N HIS D 363 O TYR D 346 ? O TYR D 372 AU 2 3 N PHE D 345 ? N PHE D 371 O PHE D 361 ? O PHE D 387 AU 3 4 N TYR D 360 ? N TYR D 386 O THR D 369 ? O THR D 395 AV 1 2 N ALA D 383 ? N ALA D 409 O TYR D 390 ? O TYR D 416 AV 2 3 N LEU D 389 ? N LEU D 415 O ILE D 408 ? O ILE D 434 AV 3 4 N LYS D 407 ? N LYS D 433 O THR D 417 ? O THR D 443 AW 1 2 N GLN D 429 ? N GLN D 455 O GLY D 448 ? O GLY D 474 AW 2 3 N LEU D 444 ? N LEU D 470 O THR D 455 ? O THR D 481 AW 3 4 N TYR D 454 ? N TYR D 480 O LEU D 468 ? O LEU D 494 AX 1 2 N ASP D 489 ? N ASP D 515 O TYR D 500 ? O TYR D 526 AX 2 3 N ILE D 503 ? N ILE D 529 O VAL D 549 ? O VAL D 575 AX 3 4 O ALA D 550 ? O ALA D 576 N ASP D 519 ? N ASP D 545 AX 4 5 N LEU D 518 ? N LEU D 544 O ALA D 599 ? O ALA D 625 AX 5 6 N GLY D 602 ? N GLY D 628 O VAL D 627 ? O VAL D 653 AX 6 7 N ALA D 626 ? N ALA D 652 O LEU D 675 ? O LEU D 701 AX 7 8 N LEU D 676 ? N LEU D 702 O GLN D 705 ? O GLN D 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 ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 1501' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 1502' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 1503' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 1504' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 2191' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 2291' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 2292' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 2811' AC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 2812' BC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 3211' BC2 Software ? ? ? ? 13 'BINDING SITE FOR RESIDUE 01T A 1' BC3 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG B 901' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 902' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 1501' BC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 2291' BC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 2292' BC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 2811' BC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 3211' CC1 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 01T B 1' CC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 2292' CC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 2291' CC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C 2293' CC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 1501' CC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 2811' CC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C 3211' CC8 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 01T C 1' CC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 1501' DC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 2191' DC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG D 2291' DC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 2292' DC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D 2811' DC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 5201' DC6 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 01T D 1' # 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 5 ARG A 121 ? ARG A 147 . ? 1_555 ? 2 AC1 5 ASN A 124 ? ASN A 150 . ? 1_555 ? 3 AC1 5 HOH LA . ? HOH A 778 . ? 1_555 ? 4 AC1 5 HOH LA . ? HOH A 902 . ? 1_555 ? 5 AC1 5 NAG F . ? NAG A 1502 . ? 1_555 ? 6 AC2 1 NAG E . ? NAG A 1501 . ? 1_555 ? 7 AC3 4 ASN A 59 ? ASN A 85 . ? 1_555 ? 8 AC3 4 SER A 60 ? SER A 86 . ? 1_555 ? 9 AC3 4 SER A 61 ? SER A 87 . ? 1_555 ? 10 AC3 4 NAG H . ? NAG A 1504 . ? 1_555 ? 11 AC4 1 NAG G . ? NAG A 1503 . ? 1_555 ? 12 AC5 4 ASN A 193 ? ASN A 219 . ? 1_555 ? 13 AC5 4 THR A 195 ? THR A 221 . ? 1_555 ? 14 AC5 4 GLN A 282 ? GLN A 308 . ? 1_555 ? 15 AC5 4 GLU A 283 ? GLU A 309 . ? 1_555 ? 16 AC6 5 ILE A 168 ? ILE A 194 . ? 1_555 ? 17 AC6 5 ASN A 203 ? ASN A 229 . ? 1_555 ? 18 AC6 5 THR A 205 ? THR A 231 . ? 1_555 ? 19 AC6 5 GLU A 206 ? GLU A 232 . ? 1_555 ? 20 AC6 5 NAG K . ? NAG A 2292 . ? 1_555 ? 21 AC7 3 THR A 205 ? THR A 231 . ? 1_555 ? 22 AC7 3 HOH LA . ? HOH A 898 . ? 1_555 ? 23 AC7 3 NAG J . ? NAG A 2291 . ? 1_555 ? 24 AC8 3 TRP A 161 ? TRP A 187 . ? 1_555 ? 25 AC8 3 ASN A 255 ? ASN A 281 . ? 1_555 ? 26 AC8 3 NAG M . ? NAG A 2812 . ? 1_555 ? 27 AC9 1 NAG L . ? NAG A 2811 . ? 1_555 ? 28 BC1 5 ILE A 293 ? ILE A 319 . ? 1_555 ? 29 BC1 5 ASN A 295 ? ASN A 321 . ? 1_555 ? 30 BC1 5 SER A 323 ? SER A 349 . ? 1_555 ? 31 BC1 5 THR A 324 ? THR A 350 . ? 1_555 ? 32 BC1 5 HOH LA . ? HOH A 878 . ? 1_555 ? 33 BC2 13 ARG A 99 ? ARG A 125 . ? 1_555 ? 34 BC2 13 GLU A 179 ? GLU A 205 . ? 1_555 ? 35 BC2 13 GLU A 180 ? GLU A 206 . ? 1_555 ? 36 BC2 13 PHE A 331 ? PHE A 357 . ? 1_555 ? 37 BC2 13 TYR A 521 ? TYR A 547 . ? 1_555 ? 38 BC2 13 SER A 604 ? SER A 630 . ? 1_555 ? 39 BC2 13 VAL A 630 ? VAL A 656 . ? 1_555 ? 40 BC2 13 TYR A 636 ? TYR A 662 . ? 1_555 ? 41 BC2 13 TYR A 640 ? TYR A 666 . ? 1_555 ? 42 BC2 13 VAL A 685 ? VAL A 711 . ? 1_555 ? 43 BC2 13 HIS A 714 ? HIS A 740 . ? 1_555 ? 44 BC2 13 HOH LA . ? HOH A 775 . ? 1_555 ? 45 BC2 13 HOH LA . ? HOH A 792 . ? 1_555 ? 46 BC3 8 ASN B 59 ? ASN B 85 . ? 1_555 ? 47 BC3 8 SER B 61 ? SER B 87 . ? 1_555 ? 48 BC3 8 HOH MA . ? HOH B 829 . ? 1_555 ? 49 BC3 8 HOH MA . ? HOH B 839 . ? 1_555 ? 50 BC3 8 HOH MA . ? HOH B 849 . ? 1_555 ? 51 BC3 8 HOH MA . ? HOH B 877 . ? 1_555 ? 52 BC3 8 HOH MA . ? HOH B 885 . ? 1_555 ? 53 BC3 8 NAG Q . ? NAG B 902 . ? 1_555 ? 54 BC4 5 TYR B 57 ? TYR B 83 . ? 1_555 ? 55 BC4 5 HOH MA . ? HOH B 849 . ? 1_555 ? 56 BC4 5 HOH MA . ? HOH B 853 . ? 1_555 ? 57 BC4 5 HOH MA . ? HOH B 885 . ? 1_555 ? 58 BC4 5 NAG P . ? NAG B 901 . ? 1_555 ? 59 BC5 5 ARG B 121 ? ARG B 147 . ? 1_555 ? 60 BC5 5 ILE B 122 ? ILE B 148 . ? 1_555 ? 61 BC5 5 ASN B 124 ? ASN B 150 . ? 1_555 ? 62 BC5 5 HOH MA . ? HOH B 838 . ? 1_555 ? 63 BC5 5 HOH MA . ? HOH B 854 . ? 1_555 ? 64 BC6 5 ILE B 168 ? ILE B 194 . ? 1_555 ? 65 BC6 5 ASN B 203 ? ASN B 229 . ? 1_555 ? 66 BC6 5 THR B 205 ? THR B 231 . ? 1_555 ? 67 BC6 5 GLU B 206 ? GLU B 232 . ? 1_555 ? 68 BC6 5 NAG T . ? NAG B 2292 . ? 1_555 ? 69 BC7 2 GLU B 206 ? GLU B 232 . ? 1_555 ? 70 BC7 2 NAG S . ? NAG B 2291 . ? 1_555 ? 71 BC8 4 TRP B 161 ? TRP B 187 . ? 1_555 ? 72 BC8 4 ASN B 255 ? ASN B 281 . ? 1_555 ? 73 BC8 4 HOH MA . ? HOH B 842 . ? 1_555 ? 74 BC8 4 HOH MA . ? HOH B 869 . ? 1_555 ? 75 BC9 4 ILE B 293 ? ILE B 319 . ? 1_555 ? 76 BC9 4 ASN B 295 ? ASN B 321 . ? 1_555 ? 77 BC9 4 SER B 323 ? SER B 349 . ? 1_555 ? 78 BC9 4 HOH MA . ? HOH B 862 . ? 1_555 ? 79 CC1 11 ARG B 99 ? ARG B 125 . ? 1_555 ? 80 CC1 11 GLU B 179 ? GLU B 205 . ? 1_555 ? 81 CC1 11 GLU B 180 ? GLU B 206 . ? 1_555 ? 82 CC1 11 SER B 183 ? SER B 209 . ? 1_555 ? 83 CC1 11 TYR B 521 ? TYR B 547 . ? 1_555 ? 84 CC1 11 SER B 604 ? SER B 630 . ? 1_555 ? 85 CC1 11 VAL B 630 ? VAL B 656 . ? 1_555 ? 86 CC1 11 TYR B 636 ? TYR B 662 . ? 1_555 ? 87 CC1 11 TYR B 640 ? TYR B 666 . ? 1_555 ? 88 CC1 11 HIS B 714 ? HIS B 740 . ? 1_555 ? 89 CC1 11 HOH MA . ? HOH B 794 . ? 1_555 ? 90 CC2 2 NAG X . ? NAG C 2291 . ? 1_555 ? 91 CC2 2 NAG Z . ? NAG C 2293 . ? 1_555 ? 92 CC3 5 ILE C 168 ? ILE C 194 . ? 1_555 ? 93 CC3 5 ASN C 203 ? ASN C 229 . ? 1_555 ? 94 CC3 5 THR C 205 ? THR C 231 . ? 1_555 ? 95 CC3 5 GLU C 206 ? GLU C 232 . ? 1_555 ? 96 CC3 5 NAG Y . ? NAG C 2292 . ? 1_555 ? 97 CC4 1 NAG Y . ? NAG C 2292 . ? 1_555 ? 98 CC5 5 ARG C 121 ? ARG C 147 . ? 1_555 ? 99 CC5 5 ILE C 122 ? ILE C 148 . ? 1_555 ? 100 CC5 5 ASN C 124 ? ASN C 150 . ? 1_555 ? 101 CC5 5 HOH NA . ? HOH C 785 . ? 1_555 ? 102 CC5 5 HOH NA . ? HOH C 808 . ? 1_555 ? 103 CC6 4 ASN C 255 ? ASN C 281 . ? 1_555 ? 104 CC6 4 HOH NA . ? HOH C 805 . ? 1_555 ? 105 CC6 4 HOH NA . ? HOH C 807 . ? 1_555 ? 106 CC6 4 HOH NA . ? HOH C 833 . ? 1_555 ? 107 CC7 1 ASN C 295 ? ASN C 321 . ? 1_555 ? 108 CC8 11 ARG C 99 ? ARG C 125 . ? 1_555 ? 109 CC8 11 GLU C 179 ? GLU C 205 . ? 1_555 ? 110 CC8 11 GLU C 180 ? GLU C 206 . ? 1_555 ? 111 CC8 11 SER C 183 ? SER C 209 . ? 1_555 ? 112 CC8 11 PHE C 331 ? PHE C 357 . ? 1_555 ? 113 CC8 11 TYR C 521 ? TYR C 547 . ? 1_555 ? 114 CC8 11 SER C 604 ? SER C 630 . ? 1_555 ? 115 CC8 11 VAL C 630 ? VAL C 656 . ? 1_555 ? 116 CC8 11 TYR C 636 ? TYR C 662 . ? 1_555 ? 117 CC8 11 TYR C 640 ? TYR C 666 . ? 1_555 ? 118 CC8 11 HIS C 714 ? HIS C 740 . ? 1_555 ? 119 CC9 3 ASN D 124 ? ASN D 150 . ? 1_555 ? 120 CC9 3 HOH OA . ? HOH D 773 . ? 1_555 ? 121 CC9 3 HOH OA . ? HOH D 825 . ? 1_555 ? 122 DC1 6 ASN D 193 ? ASN D 219 . ? 1_555 ? 123 DC1 6 THR D 195 ? THR D 221 . ? 1_555 ? 124 DC1 6 GLN D 282 ? GLN D 308 . ? 1_555 ? 125 DC1 6 GLU D 283 ? GLU D 309 . ? 1_555 ? 126 DC1 6 HOH OA . ? HOH D 832 . ? 1_555 ? 127 DC1 6 HOH OA . ? HOH D 865 . ? 1_555 ? 128 DC2 8 ILE D 168 ? ILE D 194 . ? 1_555 ? 129 DC2 8 GLN D 201 ? GLN D 227 . ? 1_555 ? 130 DC2 8 ASN D 203 ? ASN D 229 . ? 1_555 ? 131 DC2 8 THR D 205 ? THR D 231 . ? 1_555 ? 132 DC2 8 GLU D 206 ? GLU D 232 . ? 1_555 ? 133 DC2 8 LYS D 241 ? LYS D 267 . ? 1_555 ? 134 DC2 8 HOH OA . ? HOH D 876 . ? 1_555 ? 135 DC2 8 NAG HA . ? NAG D 2292 . ? 1_555 ? 136 DC3 2 GLU D 206 ? GLU D 232 . ? 1_555 ? 137 DC3 2 NAG GA . ? NAG D 2291 . ? 1_555 ? 138 DC4 5 TRP D 161 ? TRP D 187 . ? 1_555 ? 139 DC4 5 ASN D 255 ? ASN D 281 . ? 1_555 ? 140 DC4 5 HOH OA . ? HOH D 833 . ? 1_555 ? 141 DC4 5 HOH OA . ? HOH D 845 . ? 1_555 ? 142 DC4 5 HOH OA . ? HOH D 853 . ? 1_555 ? 143 DC5 4 LEU D 493 ? LEU D 519 . ? 1_555 ? 144 DC5 4 ASN D 494 ? ASN D 520 . ? 1_555 ? 145 DC5 4 ARG D 555 ? ARG D 581 . ? 1_555 ? 146 DC5 4 HOH OA . ? HOH D 858 . ? 1_555 ? 147 DC6 11 ARG D 99 ? ARG D 125 . ? 1_555 ? 148 DC6 11 GLU D 179 ? GLU D 205 . ? 1_555 ? 149 DC6 11 GLU D 180 ? GLU D 206 . ? 1_555 ? 150 DC6 11 SER D 183 ? SER D 209 . ? 1_555 ? 151 DC6 11 PHE D 331 ? PHE D 357 . ? 1_555 ? 152 DC6 11 TYR D 521 ? TYR D 547 . ? 1_555 ? 153 DC6 11 SER D 604 ? SER D 630 . ? 1_555 ? 154 DC6 11 VAL D 630 ? VAL D 656 . ? 1_555 ? 155 DC6 11 TYR D 636 ? TYR D 662 . ? 1_555 ? 156 DC6 11 TYR D 640 ? TYR D 666 . ? 1_555 ? 157 DC6 11 HIS D 714 ? HIS D 740 . ? 1_555 ? # _atom_sites.entry_id 3O95 _atom_sites.fract_transf_matrix[1][1] 0.008216 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.003793 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008108 _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] 0.007627 _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 . ARG A 1 14 ? 11.422 -0.945 -1.119 1.00 59.65 ? 40 ARG A N 1 ATOM 2 C CA . ARG A 1 14 ? 12.497 -1.405 -2.057 1.00 59.94 ? 40 ARG A CA 1 ATOM 3 C C . ARG A 1 14 ? 13.790 -1.876 -1.349 1.00 58.99 ? 40 ARG A C 1 ATOM 4 O O . ARG A 1 14 ? 14.824 -2.090 -2.002 1.00 59.24 ? 40 ARG A O 1 ATOM 5 C CB . ARG A 1 14 ? 12.802 -0.335 -3.125 1.00 60.01 ? 40 ARG A CB 1 ATOM 6 C CG . ARG A 1 14 ? 13.168 1.063 -2.586 1.00 61.28 ? 40 ARG A CG 1 ATOM 7 C CD . ARG A 1 14 ? 13.309 2.110 -3.716 1.00 61.68 ? 40 ARG A CD 1 ATOM 8 N NE . ARG A 1 14 ? 12.038 2.431 -4.393 1.00 64.90 ? 40 ARG A NE 1 ATOM 9 C CZ . ARG A 1 14 ? 11.617 1.889 -5.542 1.00 65.95 ? 40 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 14 ? 10.452 2.260 -6.067 1.00 66.01 ? 40 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 14 ? 12.354 0.975 -6.174 1.00 66.65 ? 40 ARG A NH2 1 ATOM 12 N N . LYS A 1 15 ? 13.721 -2.024 -0.024 1.00 57.55 ? 41 LYS A N 1 ATOM 13 C CA . LYS A 1 15 ? 14.792 -2.638 0.766 1.00 56.18 ? 41 LYS A CA 1 ATOM 14 C C . LYS A 1 15 ? 14.592 -4.158 0.766 1.00 54.72 ? 41 LYS A C 1 ATOM 15 O O . LYS A 1 15 ? 13.476 -4.623 0.555 1.00 54.86 ? 41 LYS A O 1 ATOM 16 C CB . LYS A 1 15 ? 14.796 -2.068 2.195 1.00 56.54 ? 41 LYS A CB 1 ATOM 17 C CG . LYS A 1 15 ? 13.497 -2.294 2.988 1.00 57.77 ? 41 LYS A CG 1 ATOM 18 C CD . LYS A 1 15 ? 12.931 -0.998 3.606 1.00 59.98 ? 41 LYS A CD 1 ATOM 19 C CE . LYS A 1 15 ? 12.313 -0.070 2.529 1.00 61.57 ? 41 LYS A CE 1 ATOM 20 N NZ . LYS A 1 15 ? 10.979 0.531 2.893 1.00 61.73 ? 41 LYS A NZ 1 ATOM 21 N N . THR A 1 16 ? 15.655 -4.936 0.971 1.00 52.74 ? 42 THR A N 1 ATOM 22 C CA . THR A 1 16 ? 15.502 -6.400 1.021 1.00 50.53 ? 42 THR A CA 1 ATOM 23 C C . THR A 1 16 ? 15.690 -6.914 2.441 1.00 49.18 ? 42 THR A C 1 ATOM 24 O O . THR A 1 16 ? 16.090 -6.167 3.323 1.00 48.83 ? 42 THR A O 1 ATOM 25 C CB . THR A 1 16 ? 16.431 -7.164 0.024 1.00 50.50 ? 42 THR A CB 1 ATOM 26 O OG1 . THR A 1 16 ? 17.767 -7.218 0.535 1.00 50.77 ? 42 THR A OG1 1 ATOM 27 C CG2 . THR A 1 16 ? 16.429 -6.521 -1.357 1.00 49.30 ? 42 THR A CG2 1 ATOM 28 N N . TYR A 1 17 ? 15.367 -8.187 2.653 1.00 47.81 ? 43 TYR A N 1 ATOM 29 C CA . TYR A 1 17 ? 15.546 -8.858 3.945 1.00 46.43 ? 43 TYR A CA 1 ATOM 30 C C . TYR A 1 17 ? 17.017 -9.240 4.112 1.00 45.87 ? 43 TYR A C 1 ATOM 31 O O . TYR A 1 17 ? 17.486 -10.207 3.507 1.00 45.74 ? 43 TYR A O 1 ATOM 32 C CB . TYR A 1 17 ? 14.647 -10.098 4.019 1.00 45.78 ? 43 TYR A CB 1 ATOM 33 C CG . TYR A 1 17 ? 14.674 -10.847 5.338 1.00 45.23 ? 43 TYR A CG 1 ATOM 34 C CD1 . TYR A 1 17 ? 13.869 -10.452 6.405 1.00 44.21 ? 43 TYR A CD1 1 ATOM 35 C CD2 . TYR A 1 17 ? 15.489 -11.964 5.514 1.00 44.63 ? 43 TYR A CD2 1 ATOM 36 C CE1 . TYR A 1 17 ? 13.885 -11.141 7.611 1.00 43.57 ? 43 TYR A CE1 1 ATOM 37 C CE2 . TYR A 1 17 ? 15.510 -12.654 6.722 1.00 43.75 ? 43 TYR A CE2 1 ATOM 38 C CZ . TYR A 1 17 ? 14.703 -12.237 7.760 1.00 43.62 ? 43 TYR A CZ 1 ATOM 39 O OH . TYR A 1 17 ? 14.710 -12.918 8.949 1.00 44.29 ? 43 TYR A OH 1 ATOM 40 N N . THR A 1 18 ? 17.738 -8.474 4.930 1.00 45.17 ? 44 THR A N 1 ATOM 41 C CA . THR A 1 18 ? 19.199 -8.597 5.019 1.00 44.38 ? 44 THR A CA 1 ATOM 42 C C . THR A 1 18 ? 19.659 -9.628 6.049 1.00 44.00 ? 44 THR A C 1 ATOM 43 O O . THR A 1 18 ? 18.847 -10.158 6.821 1.00 44.08 ? 44 THR A O 1 ATOM 44 C CB . THR A 1 18 ? 19.863 -7.244 5.340 1.00 44.25 ? 44 THR A CB 1 ATOM 45 O OG1 . THR A 1 18 ? 19.435 -6.777 6.631 1.00 43.78 ? 44 THR A OG1 1 ATOM 46 C CG2 . THR A 1 18 ? 19.517 -6.235 4.281 1.00 43.79 ? 44 THR A CG2 1 ATOM 47 N N . LEU A 1 19 ? 20.960 -9.904 6.065 1.00 43.13 ? 45 LEU A N 1 ATOM 48 C CA . LEU A 1 19 ? 21.510 -10.794 7.071 1.00 42.70 ? 45 LEU A CA 1 ATOM 49 C C . LEU A 1 19 ? 21.310 -10.209 8.460 1.00 42.62 ? 45 LEU A C 1 ATOM 50 O O . LEU A 1 19 ? 20.963 -10.928 9.402 1.00 42.35 ? 45 LEU A O 1 ATOM 51 C CB . LEU A 1 19 ? 22.987 -11.100 6.812 1.00 42.51 ? 45 LEU A CB 1 ATOM 52 C CG . LEU A 1 19 ? 23.664 -12.085 7.770 1.00 41.36 ? 45 LEU A CG 1 ATOM 53 C CD1 . LEU A 1 19 ? 23.075 -13.481 7.649 1.00 40.50 ? 45 LEU A CD1 1 ATOM 54 C CD2 . LEU A 1 19 ? 25.138 -12.108 7.489 1.00 40.99 ? 45 LEU A CD2 1 ATOM 55 N N . THR A 1 20 ? 21.511 -8.898 8.571 1.00 42.69 ? 46 THR A N 1 ATOM 56 C CA . THR A 1 20 ? 21.303 -8.199 9.838 1.00 42.84 ? 46 THR A CA 1 ATOM 57 C C . THR A 1 20 ? 19.865 -8.347 10.284 1.00 42.74 ? 46 THR A C 1 ATOM 58 O O . THR A 1 20 ? 19.607 -8.556 11.465 1.00 42.69 ? 46 THR A O 1 ATOM 59 C CB . THR A 1 20 ? 21.632 -6.712 9.739 1.00 42.83 ? 46 THR A CB 1 ATOM 60 O OG1 . THR A 1 20 ? 22.785 -6.535 8.904 1.00 43.81 ? 46 THR A OG1 1 ATOM 61 C CG2 . THR A 1 20 ? 21.887 -6.132 11.127 1.00 42.30 ? 46 THR A CG2 1 ATOM 62 N N . ASP A 1 21 ? 18.946 -8.241 9.320 1.00 42.90 ? 47 ASP A N 1 ATOM 63 C CA . ASP A 1 21 ? 17.512 -8.427 9.548 1.00 42.95 ? 47 ASP A CA 1 ATOM 64 C C . ASP A 1 21 ? 17.247 -9.775 10.184 1.00 43.27 ? 47 ASP A C 1 ATOM 65 O O . ASP A 1 21 ? 16.538 -9.856 11.190 1.00 43.42 ? 47 ASP A O 1 ATOM 66 C CB . ASP A 1 21 ? 16.724 -8.299 8.238 1.00 42.71 ? 47 ASP A CB 1 ATOM 67 C CG . ASP A 1 21 ? 16.574 -6.863 7.780 1.00 42.13 ? 47 ASP A CG 1 ATOM 68 O OD1 . ASP A 1 21 ? 16.722 -5.951 8.620 1.00 41.01 ? 47 ASP A OD1 1 ATOM 69 O OD2 . ASP A 1 21 ? 16.301 -6.644 6.578 1.00 41.22 ? 47 ASP A OD2 1 ATOM 70 N N . TYR A 1 22 ? 17.833 -10.822 9.602 1.00 43.65 ? 48 TYR A N 1 ATOM 71 C CA . TYR A 1 22 ? 17.720 -12.170 10.144 1.00 44.11 ? 48 TYR A CA 1 ATOM 72 C C . TYR A 1 22 ? 18.366 -12.297 11.526 1.00 44.63 ? 48 TYR A C 1 ATOM 73 O O . TYR A 1 22 ? 17.722 -12.759 12.468 1.00 44.78 ? 48 TYR A O 1 ATOM 74 C CB . TYR A 1 22 ? 18.291 -13.205 9.164 1.00 44.06 ? 48 TYR A CB 1 ATOM 75 C CG . TYR A 1 22 ? 18.490 -14.584 9.768 1.00 44.04 ? 48 TYR A CG 1 ATOM 76 C CD1 . TYR A 1 22 ? 17.436 -15.258 10.382 1.00 43.59 ? 48 TYR A CD1 1 ATOM 77 C CD2 . TYR A 1 22 ? 19.737 -15.211 9.728 1.00 44.08 ? 48 TYR A CD2 1 ATOM 78 C CE1 . TYR A 1 22 ? 17.618 -16.512 10.950 1.00 44.01 ? 48 TYR A CE1 1 ATOM 79 C CE2 . TYR A 1 22 ? 19.931 -16.468 10.286 1.00 43.86 ? 48 TYR A CE2 1 ATOM 80 C CZ . TYR A 1 22 ? 18.866 -17.115 10.896 1.00 44.48 ? 48 TYR A CZ 1 ATOM 81 O OH . TYR A 1 22 ? 19.041 -18.366 11.452 1.00 44.43 ? 48 TYR A OH 1 ATOM 82 N N . LEU A 1 23 ? 19.621 -11.863 11.642 1.00 45.34 ? 49 LEU A N 1 ATOM 83 C CA . LEU A 1 23 ? 20.414 -12.070 12.860 1.00 46.16 ? 49 LEU A CA 1 ATOM 84 C C . LEU A 1 23 ? 19.962 -11.236 14.046 1.00 46.79 ? 49 LEU A C 1 ATOM 85 O O . LEU A 1 23 ? 19.972 -11.693 15.187 1.00 46.52 ? 49 LEU A O 1 ATOM 86 C CB . LEU A 1 23 ? 21.896 -11.793 12.592 1.00 46.10 ? 49 LEU A CB 1 ATOM 87 C CG . LEU A 1 23 ? 22.653 -12.772 11.693 1.00 45.67 ? 49 LEU A CG 1 ATOM 88 C CD1 . LEU A 1 23 ? 24.060 -12.262 11.475 1.00 44.89 ? 49 LEU A CD1 1 ATOM 89 C CD2 . LEU A 1 23 ? 22.646 -14.192 12.260 1.00 44.57 ? 49 LEU A CD2 1 ATOM 90 N N . LYS A 1 24 ? 19.589 -9.995 13.764 1.00 48.02 ? 50 LYS A N 1 ATOM 91 C CA . LYS A 1 24 ? 19.144 -9.078 14.801 1.00 48.96 ? 50 LYS A CA 1 ATOM 92 C C . LYS A 1 24 ? 17.629 -9.082 15.037 1.00 49.53 ? 50 LYS A C 1 ATOM 93 O O . LYS A 1 24 ? 17.141 -8.353 15.902 1.00 49.63 ? 50 LYS A O 1 ATOM 94 C CB . LYS A 1 24 ? 19.666 -7.666 14.527 1.00 48.82 ? 50 LYS A CB 1 ATOM 95 C CG . LYS A 1 24 ? 20.677 -7.183 15.556 1.00 49.34 ? 50 LYS A CG 1 ATOM 96 C CD . LYS A 1 24 ? 22.062 -7.734 15.325 1.00 49.79 ? 50 LYS A CD 1 ATOM 97 C CE . LYS A 1 24 ? 23.020 -7.172 16.360 1.00 51.33 ? 50 LYS A CE 1 ATOM 98 N NZ . LYS A 1 24 ? 24.352 -6.794 15.781 1.00 52.24 ? 50 LYS A NZ 1 ATOM 99 N N . ASN A 1 25 ? 16.901 -9.918 14.290 1.00 50.26 ? 51 ASN A N 1 ATOM 100 C CA . ASN A 1 25 ? 15.458 -10.092 14.479 1.00 51.08 ? 51 ASN A CA 1 ATOM 101 C C . ASN A 1 25 ? 14.595 -8.851 14.223 1.00 51.30 ? 51 ASN A C 1 ATOM 102 O O . ASN A 1 25 ? 13.675 -8.557 14.998 1.00 51.51 ? 51 ASN A O 1 ATOM 103 C CB . ASN A 1 25 ? 15.173 -10.633 15.877 1.00 51.17 ? 51 ASN A CB 1 ATOM 104 C CG . ASN A 1 25 ? 14.790 -12.083 15.859 1.00 53.28 ? 51 ASN A CG 1 ATOM 105 O OD1 . ASN A 1 25 ? 15.616 -12.963 16.144 1.00 54.49 ? 51 ASN A OD1 1 ATOM 106 N ND2 . ASN A 1 25 ? 13.526 -12.357 15.510 1.00 54.68 ? 51 ASN A ND2 1 ATOM 107 N N . THR A 1 26 ? 14.893 -8.140 13.137 1.00 51.38 ? 52 THR A N 1 ATOM 108 C CA . THR A 1 26 ? 14.176 -6.924 12.767 1.00 51.61 ? 52 THR A CA 1 ATOM 109 C C . THR A 1 26 ? 12.669 -7.170 12.647 1.00 52.00 ? 52 THR A C 1 ATOM 110 O O . THR A 1 26 ? 11.860 -6.424 13.204 1.00 52.07 ? 52 THR A O 1 ATOM 111 C CB . THR A 1 26 ? 14.716 -6.359 11.443 1.00 51.43 ? 52 THR A CB 1 ATOM 112 O OG1 . THR A 1 26 ? 16.106 -6.077 11.598 1.00 51.34 ? 52 THR A OG1 1 ATOM 113 C CG2 . THR A 1 26 ? 13.998 -5.076 11.055 1.00 51.31 ? 52 THR A CG2 1 ATOM 114 N N . TYR A 1 27 ? 12.314 -8.231 11.927 1.00 52.32 ? 53 TYR A N 1 ATOM 115 C CA . TYR A 1 27 ? 10.932 -8.594 11.671 1.00 52.28 ? 53 TYR A CA 1 ATOM 116 C C . TYR A 1 27 ? 10.560 -9.827 12.461 1.00 52.64 ? 53 TYR A C 1 ATOM 117 O O . TYR A 1 27 ? 10.925 -10.941 12.094 1.00 52.69 ? 53 TYR A O 1 ATOM 118 C CB . TYR A 1 27 ? 10.773 -8.888 10.196 1.00 52.08 ? 53 TYR A CB 1 ATOM 119 C CG . TYR A 1 27 ? 11.251 -7.777 9.321 1.00 51.44 ? 53 TYR A CG 1 ATOM 120 C CD1 . TYR A 1 27 ? 10.509 -6.612 9.185 1.00 51.29 ? 53 TYR A CD1 1 ATOM 121 C CD2 . TYR A 1 27 ? 12.434 -7.890 8.619 1.00 51.03 ? 53 TYR A CD2 1 ATOM 122 C CE1 . TYR A 1 27 ? 10.938 -5.585 8.377 1.00 51.62 ? 53 TYR A CE1 1 ATOM 123 C CE2 . TYR A 1 27 ? 12.874 -6.871 7.799 1.00 51.58 ? 53 TYR A CE2 1 ATOM 124 C CZ . TYR A 1 27 ? 12.122 -5.718 7.684 1.00 51.90 ? 53 TYR A CZ 1 ATOM 125 O OH . TYR A 1 27 ? 12.549 -4.697 6.869 1.00 52.59 ? 53 TYR A OH 1 ATOM 126 N N . ARG A 1 28 ? 9.832 -9.627 13.546 1.00 53.20 ? 54 ARG A N 1 ATOM 127 C CA . ARG A 1 28 ? 9.493 -10.726 14.432 1.00 54.27 ? 54 ARG A CA 1 ATOM 128 C C . ARG A 1 28 ? 8.137 -11.377 14.076 1.00 54.23 ? 54 ARG A C 1 ATOM 129 O O . ARG A 1 28 ? 7.172 -10.680 13.751 1.00 54.33 ? 54 ARG A O 1 ATOM 130 C CB . ARG A 1 28 ? 9.510 -10.227 15.882 1.00 54.01 ? 54 ARG A CB 1 ATOM 131 C CG . ARG A 1 28 ? 10.174 -11.190 16.862 1.00 55.43 ? 54 ARG A CG 1 ATOM 132 C CD . ARG A 1 28 ? 10.383 -10.565 18.246 1.00 55.93 ? 54 ARG A CD 1 ATOM 133 N NE . ARG A 1 28 ? 9.146 -9.986 18.783 1.00 60.61 ? 54 ARG A NE 1 ATOM 134 C CZ . ARG A 1 28 ? 8.218 -10.648 19.484 1.00 61.35 ? 54 ARG A CZ 1 ATOM 135 N NH1 . ARG A 1 28 ? 7.133 -10.006 19.906 1.00 61.50 ? 54 ARG A NH1 1 ATOM 136 N NH2 . ARG A 1 28 ? 8.361 -11.942 19.763 1.00 61.75 ? 54 ARG A NH2 1 ATOM 137 N N . LEU A 1 29 ? 8.079 -12.709 14.110 1.00 54.38 ? 55 LEU A N 1 ATOM 138 C CA . LEU A 1 29 ? 6.800 -13.424 14.090 1.00 54.39 ? 55 LEU A CA 1 ATOM 139 C C . LEU A 1 29 ? 6.223 -13.373 15.492 1.00 54.42 ? 55 LEU A C 1 ATOM 140 O O . LEU A 1 29 ? 6.882 -13.780 16.446 1.00 54.27 ? 55 LEU A O 1 ATOM 141 C CB . LEU A 1 29 ? 6.966 -14.894 13.683 1.00 54.27 ? 55 LEU A CB 1 ATOM 142 C CG . LEU A 1 29 ? 7.578 -15.290 12.337 1.00 54.52 ? 55 LEU A CG 1 ATOM 143 C CD1 . LEU A 1 29 ? 7.878 -16.784 12.327 1.00 54.40 ? 55 LEU A CD1 1 ATOM 144 C CD2 . LEU A 1 29 ? 6.670 -14.923 11.174 1.00 54.84 ? 55 LEU A CD2 1 ATOM 145 N N . LYS A 1 30 ? 5.000 -12.866 15.615 1.00 54.73 ? 56 LYS A N 1 ATOM 146 C CA . LYS A 1 30 ? 4.311 -12.814 16.901 1.00 55.07 ? 56 LYS A CA 1 ATOM 147 C C . LYS A 1 30 ? 3.693 -14.181 17.227 1.00 55.09 ? 56 LYS A C 1 ATOM 148 O O . LYS A 1 30 ? 3.009 -14.781 16.393 1.00 54.96 ? 56 LYS A O 1 ATOM 149 C CB . LYS A 1 30 ? 3.249 -11.707 16.887 1.00 55.11 ? 56 LYS A CB 1 ATOM 150 C CG . LYS A 1 30 ? 2.812 -11.174 18.267 1.00 55.96 ? 56 LYS A CG 1 ATOM 151 C CD . LYS A 1 30 ? 3.793 -10.162 18.888 1.00 56.76 ? 56 LYS A CD 1 ATOM 152 C CE . LYS A 1 30 ? 4.165 -9.009 17.942 1.00 57.03 ? 56 LYS A CE 1 ATOM 153 N NZ . LYS A 1 30 ? 3.018 -8.138 17.577 1.00 57.31 ? 56 LYS A NZ 1 ATOM 154 N N . LEU A 1 31 ? 3.968 -14.678 18.430 1.00 55.28 ? 57 LEU A N 1 ATOM 155 C CA . LEU A 1 31 ? 3.413 -15.955 18.891 1.00 55.63 ? 57 LEU A CA 1 ATOM 156 C C . LEU A 1 31 ? 2.186 -15.686 19.759 1.00 55.52 ? 57 LEU A C 1 ATOM 157 O O . LEU A 1 31 ? 2.008 -14.572 20.255 1.00 55.69 ? 57 LEU A O 1 ATOM 158 C CB . LEU A 1 31 ? 4.446 -16.766 19.702 1.00 55.71 ? 57 LEU A CB 1 ATOM 159 C CG . LEU A 1 31 ? 5.907 -17.047 19.280 1.00 56.22 ? 57 LEU A CG 1 ATOM 160 C CD1 . LEU A 1 31 ? 6.088 -17.297 17.766 1.00 55.62 ? 57 LEU A CD1 1 ATOM 161 C CD2 . LEU A 1 31 ? 6.891 -15.957 19.791 1.00 57.19 ? 57 LEU A CD2 1 ATOM 162 N N . TYR A 1 32 ? 1.332 -16.689 19.936 1.00 55.15 ? 58 TYR A N 1 ATOM 163 C CA . TYR A 1 32 ? 0.290 -16.583 20.948 1.00 54.79 ? 58 TYR A CA 1 ATOM 164 C C . TYR A 1 32 ? 0.389 -17.762 21.880 1.00 54.78 ? 58 TYR A C 1 ATOM 165 O O . TYR A 1 32 ? -0.494 -18.606 21.936 1.00 54.55 ? 58 TYR A O 1 ATOM 166 C CB . TYR A 1 32 ? -1.116 -16.454 20.349 1.00 54.55 ? 58 TYR A CB 1 ATOM 167 C CG . TYR A 1 32 ? -2.103 -15.811 21.311 1.00 54.27 ? 58 TYR A CG 1 ATOM 168 C CD1 . TYR A 1 32 ? -2.760 -16.571 22.288 1.00 53.80 ? 58 TYR A CD1 1 ATOM 169 C CD2 . TYR A 1 32 ? -2.363 -14.436 21.261 1.00 53.70 ? 58 TYR A CD2 1 ATOM 170 C CE1 . TYR A 1 32 ? -3.647 -15.982 23.185 1.00 53.26 ? 58 TYR A CE1 1 ATOM 171 C CE2 . TYR A 1 32 ? -3.253 -13.841 22.152 1.00 53.24 ? 58 TYR A CE2 1 ATOM 172 C CZ . TYR A 1 32 ? -3.889 -14.620 23.109 1.00 53.43 ? 58 TYR A CZ 1 ATOM 173 O OH . TYR A 1 32 ? -4.775 -14.043 23.989 1.00 54.10 ? 58 TYR A OH 1 ATOM 174 N N . SER A 1 33 ? 1.487 -17.820 22.614 1.00 55.25 ? 59 SER A N 1 ATOM 175 C CA . SER A 1 33 ? 1.704 -18.942 23.503 1.00 55.74 ? 59 SER A CA 1 ATOM 176 C C . SER A 1 33 ? 0.807 -18.900 24.745 1.00 55.90 ? 59 SER A C 1 ATOM 177 O O . SER A 1 33 ? 1.062 -18.155 25.691 1.00 56.23 ? 59 SER A O 1 ATOM 178 C CB . SER A 1 33 ? 3.172 -19.061 23.890 1.00 55.51 ? 59 SER A CB 1 ATOM 179 O OG . SER A 1 33 ? 3.349 -20.228 24.673 1.00 56.09 ? 59 SER A OG 1 ATOM 180 N N . LEU A 1 34 ? -0.248 -19.705 24.719 1.00 55.97 ? 60 LEU A N 1 ATOM 181 C CA . LEU A 1 34 ? -1.138 -19.837 25.855 1.00 56.26 ? 60 LEU A CA 1 ATOM 182 C C . LEU A 1 34 ? -0.974 -21.196 26.518 1.00 56.58 ? 60 LEU A C 1 ATOM 183 O O . LEU A 1 34 ? -0.544 -22.159 25.880 1.00 56.63 ? 60 LEU A O 1 ATOM 184 C CB . LEU A 1 34 ? -2.596 -19.635 25.421 1.00 56.28 ? 60 LEU A CB 1 ATOM 185 C CG . LEU A 1 34 ? -3.339 -20.668 24.559 1.00 55.96 ? 60 LEU A CG 1 ATOM 186 C CD1 . LEU A 1 34 ? -3.976 -21.782 25.392 1.00 55.44 ? 60 LEU A CD1 1 ATOM 187 C CD2 . LEU A 1 34 ? -4.403 -19.957 23.760 1.00 56.05 ? 60 LEU A CD2 1 ATOM 188 N N . ARG A 1 35 ? -1.337 -21.260 27.794 1.00 56.95 ? 61 ARG A N 1 ATOM 189 C CA . ARG A 1 35 ? -1.400 -22.511 28.536 1.00 57.68 ? 61 ARG A CA 1 ATOM 190 C C . ARG A 1 35 ? -2.737 -22.594 29.265 1.00 57.79 ? 61 ARG A C 1 ATOM 191 O O . ARG A 1 35 ? -3.131 -21.648 29.946 1.00 58.03 ? 61 ARG A O 1 ATOM 192 C CB . ARG A 1 35 ? -0.219 -22.632 29.507 1.00 58.01 ? 61 ARG A CB 1 ATOM 193 C CG . ARG A 1 35 ? 0.434 -21.302 29.882 1.00 59.70 ? 61 ARG A CG 1 ATOM 194 C CD . ARG A 1 35 ? 1.872 -21.475 30.377 1.00 62.14 ? 61 ARG A CD 1 ATOM 195 N NE . ARG A 1 35 ? 1.919 -21.852 31.793 1.00 63.74 ? 61 ARG A NE 1 ATOM 196 C CZ . ARG A 1 35 ? 3.011 -21.828 32.557 1.00 63.96 ? 61 ARG A CZ 1 ATOM 197 N NH1 . ARG A 1 35 ? 4.181 -21.433 32.060 1.00 63.45 ? 61 ARG A NH1 1 ATOM 198 N NH2 . ARG A 1 35 ? 2.926 -22.195 33.832 1.00 64.45 ? 61 ARG A NH2 1 ATOM 199 N N . TRP A 1 36 ? -3.442 -23.712 29.091 1.00 57.86 ? 62 TRP A N 1 ATOM 200 C CA . TRP A 1 36 ? -4.780 -23.894 29.662 1.00 57.78 ? 62 TRP A CA 1 ATOM 201 C C . TRP A 1 36 ? -4.691 -24.136 31.160 1.00 58.07 ? 62 TRP A C 1 ATOM 202 O O . TRP A 1 36 ? -3.693 -24.667 31.644 1.00 58.14 ? 62 TRP A O 1 ATOM 203 C CB . TRP A 1 36 ? -5.514 -25.062 28.991 1.00 57.43 ? 62 TRP A CB 1 ATOM 204 C CG . TRP A 1 36 ? -5.836 -24.839 27.542 1.00 57.13 ? 62 TRP A CG 1 ATOM 205 C CD1 . TRP A 1 36 ? -5.158 -25.341 26.467 1.00 57.11 ? 62 TRP A CD1 1 ATOM 206 C CD2 . TRP A 1 36 ? -6.908 -24.056 27.007 1.00 56.54 ? 62 TRP A CD2 1 ATOM 207 N NE1 . TRP A 1 36 ? -5.744 -24.922 25.297 1.00 56.83 ? 62 TRP A NE1 1 ATOM 208 C CE2 . TRP A 1 36 ? -6.822 -24.133 25.601 1.00 56.71 ? 62 TRP A CE2 1 ATOM 209 C CE3 . TRP A 1 36 ? -7.935 -23.300 27.577 1.00 56.64 ? 62 TRP A CE3 1 ATOM 210 C CZ2 . TRP A 1 36 ? -7.721 -23.479 24.760 1.00 56.45 ? 62 TRP A CZ2 1 ATOM 211 C CZ3 . TRP A 1 36 ? -8.832 -22.654 26.738 1.00 56.72 ? 62 TRP A CZ3 1 ATOM 212 C CH2 . TRP A 1 36 ? -8.715 -22.746 25.346 1.00 56.65 ? 62 TRP A CH2 1 ATOM 213 N N . ILE A 1 37 ? -5.736 -23.735 31.883 1.00 58.42 ? 63 ILE A N 1 ATOM 214 C CA . ILE A 1 37 ? -5.802 -23.854 33.339 1.00 58.85 ? 63 ILE A CA 1 ATOM 215 C C . ILE A 1 37 ? -6.963 -24.760 33.714 1.00 59.20 ? 63 ILE A C 1 ATOM 216 O O . ILE A 1 37 ? -6.867 -25.580 34.630 1.00 59.13 ? 63 ILE A O 1 ATOM 217 C CB . ILE A 1 37 ? -5.960 -22.460 34.005 1.00 58.86 ? 63 ILE A CB 1 ATOM 218 C CG1 . ILE A 1 37 ? -4.601 -21.786 34.176 1.00 59.15 ? 63 ILE A CG1 1 ATOM 219 C CG2 . ILE A 1 37 ? -6.621 -22.548 35.382 1.00 59.48 ? 63 ILE A CG2 1 ATOM 220 C CD1 . ILE A 1 37 ? -3.872 -21.522 32.898 1.00 58.93 ? 63 ILE A CD1 1 ATOM 221 N N . SER A 1 38 ? -8.061 -24.597 32.987 1.00 59.82 ? 64 SER A N 1 ATOM 222 C CA . SER A 1 38 ? -9.261 -25.386 33.195 1.00 60.42 ? 64 SER A CA 1 ATOM 223 C C . SER A 1 38 ? -9.819 -25.812 31.845 1.00 60.80 ? 64 SER A C 1 ATOM 224 O O . SER A 1 38 ? -9.091 -25.890 30.857 1.00 60.51 ? 64 SER A O 1 ATOM 225 C CB . SER A 1 38 ? -10.292 -24.574 33.989 1.00 60.48 ? 64 SER A CB 1 ATOM 226 O OG . SER A 1 38 ? -10.389 -23.247 33.497 1.00 60.47 ? 64 SER A OG 1 ATOM 227 N N . ASP A 1 39 ? -11.115 -26.090 31.806 1.00 61.65 ? 65 ASP A N 1 ATOM 228 C CA . ASP A 1 39 ? -11.774 -26.406 30.552 1.00 62.49 ? 65 ASP A CA 1 ATOM 229 C C . ASP A 1 39 ? -12.111 -25.139 29.771 1.00 62.77 ? 65 ASP A C 1 ATOM 230 O O . ASP A 1 39 ? -12.447 -25.214 28.588 1.00 62.86 ? 65 ASP A O 1 ATOM 231 C CB . ASP A 1 39 ? -13.046 -27.226 30.797 1.00 62.70 ? 65 ASP A CB 1 ATOM 232 C CG . ASP A 1 39 ? -13.602 -27.840 29.515 1.00 63.44 ? 65 ASP A CG 1 ATOM 233 O OD1 . ASP A 1 39 ? -14.845 -27.937 29.391 1.00 63.57 ? 65 ASP A OD1 1 ATOM 234 O OD2 . ASP A 1 39 ? -12.793 -28.214 28.630 1.00 63.93 ? 65 ASP A OD2 1 ATOM 235 N N . HIS A 1 40 ? -12.023 -23.981 30.426 1.00 63.10 ? 66 HIS A N 1 ATOM 236 C CA . HIS A 1 40 ? -12.435 -22.728 29.791 1.00 63.39 ? 66 HIS A CA 1 ATOM 237 C C . HIS A 1 40 ? -11.594 -21.491 30.129 1.00 63.33 ? 66 HIS A C 1 ATOM 238 O O . HIS A 1 40 ? -11.929 -20.379 29.708 1.00 63.36 ? 66 HIS A O 1 ATOM 239 C CB . HIS A 1 40 ? -13.936 -22.474 30.017 1.00 63.62 ? 66 HIS A CB 1 ATOM 240 C CG . HIS A 1 40 ? -14.313 -22.239 31.448 1.00 64.47 ? 66 HIS A CG 1 ATOM 241 N ND1 . HIS A 1 40 ? -14.259 -23.228 32.408 1.00 64.90 ? 66 HIS A ND1 1 ATOM 242 C CD2 . HIS A 1 40 ? -14.776 -21.130 32.075 1.00 64.95 ? 66 HIS A CD2 1 ATOM 243 C CE1 . HIS A 1 40 ? -14.654 -22.733 33.568 1.00 65.21 ? 66 HIS A CE1 1 ATOM 244 N NE2 . HIS A 1 40 ? -14.975 -21.463 33.392 1.00 65.37 ? 66 HIS A NE2 1 ATOM 245 N N . GLU A 1 41 ? -10.501 -21.680 30.865 1.00 63.27 ? 67 GLU A N 1 ATOM 246 C CA . GLU A 1 41 ? -9.587 -20.576 31.171 1.00 63.19 ? 67 GLU A CA 1 ATOM 247 C C . GLU A 1 41 ? -8.186 -20.909 30.716 1.00 63.07 ? 67 GLU A C 1 ATOM 248 O O . GLU A 1 41 ? -7.781 -22.069 30.772 1.00 63.21 ? 67 GLU A O 1 ATOM 249 C CB . GLU A 1 41 ? -9.562 -20.287 32.667 1.00 63.29 ? 67 GLU A CB 1 ATOM 250 C CG . GLU A 1 41 ? -10.843 -19.688 33.224 1.00 63.45 ? 67 GLU A CG 1 ATOM 251 C CD . GLU A 1 41 ? -11.035 -20.025 34.689 1.00 63.70 ? 67 GLU A CD 1 ATOM 252 O OE1 . GLU A 1 41 ? -10.991 -21.229 35.032 1.00 64.13 ? 67 GLU A OE1 1 ATOM 253 O OE2 . GLU A 1 41 ? -11.229 -19.092 35.496 1.00 63.21 ? 67 GLU A OE2 1 ATOM 254 N N . TYR A 1 42 ? -7.448 -19.894 30.272 1.00 63.05 ? 68 TYR A N 1 ATOM 255 C CA . TYR A 1 42 ? -6.042 -20.067 29.889 1.00 63.03 ? 68 TYR A CA 1 ATOM 256 C C . TYR A 1 42 ? -5.167 -18.879 30.293 1.00 63.43 ? 68 TYR A C 1 ATOM 257 O O . TYR A 1 42 ? -5.660 -17.765 30.473 1.00 63.17 ? 68 TYR A O 1 ATOM 258 C CB . TYR A 1 42 ? -5.910 -20.354 28.387 1.00 62.59 ? 68 TYR A CB 1 ATOM 259 C CG . TYR A 1 42 ? -6.141 -19.160 27.478 1.00 61.79 ? 68 TYR A CG 1 ATOM 260 C CD1 . TYR A 1 42 ? -5.141 -18.202 27.286 1.00 61.35 ? 68 TYR A CD1 1 ATOM 261 C CD2 . TYR A 1 42 ? -7.344 -19.004 26.792 1.00 60.40 ? 68 TYR A CD2 1 ATOM 262 C CE1 . TYR A 1 42 ? -5.338 -17.112 26.452 1.00 61.16 ? 68 TYR A CE1 1 ATOM 263 C CE2 . TYR A 1 42 ? -7.550 -17.920 25.950 1.00 60.34 ? 68 TYR A CE2 1 ATOM 264 C CZ . TYR A 1 42 ? -6.543 -16.978 25.784 1.00 61.25 ? 68 TYR A CZ 1 ATOM 265 O OH . TYR A 1 42 ? -6.732 -15.898 24.956 1.00 61.31 ? 68 TYR A OH 1 ATOM 266 N N . LEU A 1 43 ? -3.865 -19.121 30.418 1.00 64.23 ? 69 LEU A N 1 ATOM 267 C CA . LEU A 1 43 ? -2.935 -18.077 30.839 1.00 65.04 ? 69 LEU A CA 1 ATOM 268 C C . LEU A 1 43 ? -2.137 -17.506 29.686 1.00 65.51 ? 69 LEU A C 1 ATOM 269 O O . LEU A 1 43 ? -1.636 -18.248 28.844 1.00 65.30 ? 69 LEU A O 1 ATOM 270 C CB . LEU A 1 43 ? -1.985 -18.576 31.937 1.00 65.14 ? 69 LEU A CB 1 ATOM 271 C CG . LEU A 1 43 ? -2.513 -18.645 33.384 1.00 65.25 ? 69 LEU A CG 1 ATOM 272 C CD1 . LEU A 1 43 ? -1.485 -19.268 34.323 1.00 65.31 ? 69 LEU A CD1 1 ATOM 273 C CD2 . LEU A 1 43 ? -2.973 -17.302 33.922 1.00 65.07 ? 69 LEU A CD2 1 ATOM 274 N N . TYR A 1 44 ? -2.029 -16.179 29.670 1.00 66.39 ? 70 TYR A N 1 ATOM 275 C CA . TYR A 1 44 ? -1.229 -15.470 28.679 1.00 67.35 ? 70 TYR A CA 1 ATOM 276 C C . TYR A 1 44 ? -0.281 -14.456 29.320 1.00 67.96 ? 70 TYR A C 1 ATOM 277 O O . TYR A 1 44 ? -0.582 -13.896 30.377 1.00 67.91 ? 70 TYR A O 1 ATOM 278 C CB . TYR A 1 44 ? -2.126 -14.785 27.649 1.00 67.40 ? 70 TYR A CB 1 ATOM 279 C CG . TYR A 1 44 ? -1.373 -14.228 26.456 1.00 67.56 ? 70 TYR A CG 1 ATOM 280 C CD1 . TYR A 1 44 ? -0.604 -15.068 25.630 1.00 66.95 ? 70 TYR A CD1 1 ATOM 281 C CD2 . TYR A 1 44 ? -1.432 -12.862 26.148 1.00 67.39 ? 70 TYR A CD2 1 ATOM 282 C CE1 . TYR A 1 44 ? 0.088 -14.559 24.535 1.00 67.19 ? 70 TYR A CE1 1 ATOM 283 C CE2 . TYR A 1 44 ? -0.749 -12.341 25.053 1.00 67.38 ? 70 TYR A CE2 1 ATOM 284 C CZ . TYR A 1 44 ? 0.005 -13.195 24.252 1.00 67.61 ? 70 TYR A CZ 1 ATOM 285 O OH . TYR A 1 44 ? 0.678 -12.679 23.173 1.00 67.70 ? 70 TYR A OH 1 ATOM 286 N N . LYS A 1 45 ? 0.856 -14.225 28.659 1.00 68.80 ? 71 LYS A N 1 ATOM 287 C CA . LYS A 1 45 ? 1.906 -13.348 29.171 1.00 69.79 ? 71 LYS A CA 1 ATOM 288 C C . LYS A 1 45 ? 1.951 -11.967 28.477 1.00 70.46 ? 71 LYS A C 1 ATOM 289 O O . LYS A 1 45 ? 3.028 -11.490 28.095 1.00 70.55 ? 71 LYS A O 1 ATOM 290 C CB . LYS A 1 45 ? 3.267 -14.063 29.102 1.00 69.64 ? 71 LYS A CB 1 ATOM 291 C CG . LYS A 1 45 ? 4.288 -13.572 30.132 1.00 70.09 ? 71 LYS A CG 1 ATOM 292 C CD . LYS A 1 45 ? 5.571 -14.417 30.160 1.00 69.99 ? 71 LYS A CD 1 ATOM 293 C CE . LYS A 1 45 ? 6.647 -13.732 31.011 1.00 69.81 ? 71 LYS A CE 1 ATOM 294 N NZ . LYS A 1 45 ? 7.796 -14.619 31.332 1.00 69.77 ? 71 LYS A NZ 1 ATOM 295 N N . GLN A 1 46 ? 0.784 -11.327 28.330 1.00 71.27 ? 72 GLN A N 1 ATOM 296 C CA . GLN A 1 46 ? 0.699 -9.955 27.793 1.00 71.97 ? 72 GLN A CA 1 ATOM 297 C C . GLN A 1 46 ? 1.276 -8.944 28.786 1.00 72.42 ? 72 GLN A C 1 ATOM 298 O O . GLN A 1 46 ? 0.617 -8.590 29.777 1.00 72.27 ? 72 GLN A O 1 ATOM 299 C CB . GLN A 1 46 ? -0.742 -9.570 27.423 1.00 71.99 ? 72 GLN A CB 1 ATOM 300 C CG . GLN A 1 46 ? -0.883 -8.193 26.742 1.00 71.93 ? 72 GLN A CG 1 ATOM 301 C CD . GLN A 1 46 ? -2.337 -7.717 26.617 1.00 72.11 ? 72 GLN A CD 1 ATOM 302 O OE1 . GLN A 1 46 ? -2.652 -6.553 26.904 1.00 72.53 ? 72 GLN A OE1 1 ATOM 303 N NE2 . GLN A 1 46 ? -3.223 -8.613 26.189 1.00 71.60 ? 72 GLN A NE2 1 ATOM 304 N N . GLU A 1 47 ? 2.498 -8.489 28.475 1.00 72.94 ? 73 GLU A N 1 ATOM 305 C CA . GLU A 1 47 ? 3.345 -7.612 29.314 1.00 73.37 ? 73 GLU A CA 1 ATOM 306 C C . GLU A 1 47 ? 4.347 -8.450 30.122 1.00 73.49 ? 73 GLU A C 1 ATOM 307 O O . GLU A 1 47 ? 4.738 -9.549 29.705 1.00 73.39 ? 73 GLU A O 1 ATOM 308 C CB . GLU A 1 47 ? 2.514 -6.696 30.245 1.00 73.48 ? 73 GLU A CB 1 ATOM 309 C CG . GLU A 1 47 ? 1.782 -5.524 29.565 1.00 73.91 ? 73 GLU A CG 1 ATOM 310 C CD . GLU A 1 47 ? 2.677 -4.308 29.331 1.00 74.77 ? 73 GLU A CD 1 ATOM 311 O OE1 . GLU A 1 47 ? 3.657 -4.435 28.558 1.00 74.89 ? 73 GLU A OE1 1 ATOM 312 O OE2 . GLU A 1 47 ? 2.394 -3.226 29.910 1.00 74.49 ? 73 GLU A OE2 1 ATOM 313 N N . ASN A 1 48 ? 4.774 -7.912 31.263 1.00 73.73 ? 74 ASN A N 1 ATOM 314 C CA . ASN A 1 48 ? 5.414 -8.714 32.302 1.00 73.87 ? 74 ASN A CA 1 ATOM 315 C C . ASN A 1 48 ? 4.305 -9.461 33.053 1.00 73.76 ? 74 ASN A C 1 ATOM 316 O O . ASN A 1 48 ? 4.547 -10.513 33.658 1.00 73.96 ? 74 ASN A O 1 ATOM 317 C CB . ASN A 1 48 ? 6.208 -7.840 33.279 1.00 74.04 ? 74 ASN A CB 1 ATOM 318 C CG . ASN A 1 48 ? 6.706 -6.543 32.651 1.00 74.31 ? 74 ASN A CG 1 ATOM 319 O OD1 . ASN A 1 48 ? 7.579 -6.556 31.780 1.00 74.91 ? 74 ASN A OD1 1 ATOM 320 N ND2 . ASN A 1 48 ? 6.160 -5.416 33.104 1.00 73.41 ? 74 ASN A ND2 1 ATOM 321 N N . ASN A 1 49 ? 3.094 -8.892 32.987 1.00 73.21 ? 75 ASN A N 1 ATOM 322 C CA . ASN A 1 49 ? 1.857 -9.459 33.541 1.00 72.69 ? 75 ASN A CA 1 ATOM 323 C C . ASN A 1 49 ? 1.526 -10.890 33.120 1.00 72.31 ? 75 ASN A C 1 ATOM 324 O O . ASN A 1 49 ? 2.037 -11.404 32.126 1.00 72.24 ? 75 ASN A O 1 ATOM 325 C CB . ASN A 1 49 ? 0.660 -8.581 33.150 1.00 72.78 ? 75 ASN A CB 1 ATOM 326 C CG . ASN A 1 49 ? 0.675 -7.224 33.818 1.00 72.88 ? 75 ASN A CG 1 ATOM 327 O OD1 . ASN A 1 49 ? 1.733 -6.642 34.050 1.00 73.60 ? 75 ASN A OD1 1 ATOM 328 N ND2 . ASN A 1 49 ? -0.509 -6.703 34.116 1.00 72.88 ? 75 ASN A ND2 1 ATOM 329 N N . ILE A 1 50 ? 0.639 -11.507 33.892 1.00 71.88 ? 76 ILE A N 1 ATOM 330 C CA . ILE A 1 50 ? 0.065 -12.806 33.579 1.00 71.40 ? 76 ILE A CA 1 ATOM 331 C C . ILE A 1 50 ? -1.449 -12.715 33.798 1.00 71.14 ? 76 ILE A C 1 ATOM 332 O O . ILE A 1 50 ? -1.908 -12.423 34.909 1.00 71.14 ? 76 ILE A O 1 ATOM 333 C CB . ILE A 1 50 ? 0.677 -13.907 34.467 1.00 71.36 ? 76 ILE A CB 1 ATOM 334 C CG1 . ILE A 1 50 ? 2.134 -14.153 34.070 1.00 71.62 ? 76 ILE A CG1 1 ATOM 335 C CG2 . ILE A 1 50 ? -0.126 -15.193 34.366 1.00 71.34 ? 76 ILE A CG2 1 ATOM 336 C CD1 . ILE A 1 50 ? 2.926 -14.976 35.072 1.00 72.50 ? 76 ILE A CD1 1 ATOM 337 N N . LEU A 1 51 ? -2.216 -12.951 32.735 1.00 70.72 ? 77 LEU A N 1 ATOM 338 C CA . LEU A 1 51 ? -3.673 -12.815 32.778 1.00 70.28 ? 77 LEU A CA 1 ATOM 339 C C . LEU A 1 51 ? -4.354 -14.162 32.637 1.00 70.02 ? 77 LEU A C 1 ATOM 340 O O . LEU A 1 51 ? -3.869 -15.022 31.907 1.00 70.18 ? 77 LEU A O 1 ATOM 341 C CB . LEU A 1 51 ? -4.177 -11.901 31.648 1.00 70.22 ? 77 LEU A CB 1 ATOM 342 C CG . LEU A 1 51 ? -3.587 -10.521 31.308 1.00 70.02 ? 77 LEU A CG 1 ATOM 343 C CD1 . LEU A 1 51 ? -3.499 -9.618 32.532 1.00 69.68 ? 77 LEU A CD1 1 ATOM 344 C CD2 . LEU A 1 51 ? -2.229 -10.621 30.605 1.00 69.89 ? 77 LEU A CD2 1 ATOM 345 N N . VAL A 1 52 ? -5.469 -14.347 33.339 1.00 69.77 ? 78 VAL A N 1 ATOM 346 C CA . VAL A 1 52 ? -6.399 -15.430 33.016 1.00 69.70 ? 78 VAL A CA 1 ATOM 347 C C . VAL A 1 52 ? -7.427 -14.906 32.034 1.00 69.65 ? 78 VAL A C 1 ATOM 348 O O . VAL A 1 52 ? -8.255 -14.064 32.389 1.00 69.95 ? 78 VAL A O 1 ATOM 349 C CB . VAL A 1 52 ? -7.164 -16.026 34.242 1.00 69.65 ? 78 VAL A CB 1 ATOM 350 C CG1 . VAL A 1 52 ? -6.661 -17.426 34.582 1.00 69.57 ? 78 VAL A CG1 1 ATOM 351 C CG2 . VAL A 1 52 ? -7.144 -15.092 35.455 1.00 69.80 ? 78 VAL A CG2 1 ATOM 352 N N . PHE A 1 53 ? -7.359 -15.390 30.799 1.00 69.39 ? 79 PHE A N 1 ATOM 353 C CA . PHE A 1 53 ? -8.374 -15.092 29.806 1.00 69.12 ? 79 PHE A CA 1 ATOM 354 C C . PHE A 1 53 ? -9.537 -16.071 29.955 1.00 69.21 ? 79 PHE A C 1 ATOM 355 O O . PHE A 1 53 ? -9.375 -17.173 30.486 1.00 69.02 ? 79 PHE A O 1 ATOM 356 C CB . PHE A 1 53 ? -7.793 -15.188 28.395 1.00 68.93 ? 79 PHE A CB 1 ATOM 357 C CG . PHE A 1 53 ? -7.097 -13.933 27.914 1.00 68.55 ? 79 PHE A CG 1 ATOM 358 C CD1 . PHE A 1 53 ? -5.722 -13.785 28.049 1.00 68.42 ? 79 PHE A CD1 1 ATOM 359 C CD2 . PHE A 1 53 ? -7.812 -12.923 27.278 1.00 68.12 ? 79 PHE A CD2 1 ATOM 360 C CE1 . PHE A 1 53 ? -5.077 -12.639 27.582 1.00 68.01 ? 79 PHE A CE1 1 ATOM 361 C CE2 . PHE A 1 53 ? -7.173 -11.777 26.811 1.00 67.77 ? 79 PHE A CE2 1 ATOM 362 C CZ . PHE A 1 53 ? -5.806 -11.636 26.965 1.00 67.94 ? 79 PHE A CZ 1 ATOM 363 N N . ASN A 1 54 ? -10.711 -15.641 29.502 1.00 69.56 ? 80 ASN A N 1 ATOM 364 C CA . ASN A 1 54 ? -11.875 -16.509 29.367 1.00 69.88 ? 80 ASN A CA 1 ATOM 365 C C . ASN A 1 54 ? -12.123 -16.773 27.887 1.00 70.29 ? 80 ASN A C 1 ATOM 366 O O . ASN A 1 54 ? -12.129 -15.845 27.074 1.00 70.30 ? 80 ASN A O 1 ATOM 367 C CB . ASN A 1 54 ? -13.116 -15.870 30.005 1.00 69.62 ? 80 ASN A CB 1 ATOM 368 C CG . ASN A 1 54 ? -14.149 -16.897 30.462 1.00 69.17 ? 80 ASN A CG 1 ATOM 369 O OD1 . ASN A 1 54 ? -14.414 -17.902 29.636 1.00 68.78 ? 80 ASN A OD1 1 ATOM 370 N ND2 . ASN A 1 54 ? -14.698 -16.780 31.551 1.00 68.69 ? 80 ASN A ND2 1 ATOM 371 N N . ALA A 1 55 ? -12.311 -18.043 27.545 1.00 70.79 ? 81 ALA A N 1 ATOM 372 C CA . ALA A 1 55 ? -12.626 -18.440 26.179 1.00 71.23 ? 81 ALA A CA 1 ATOM 373 C C . ALA A 1 55 ? -14.053 -18.042 25.791 1.00 71.61 ? 81 ALA A C 1 ATOM 374 O O . ALA A 1 55 ? -14.322 -17.712 24.636 1.00 71.74 ? 81 ALA A O 1 ATOM 375 C CB . ALA A 1 55 ? -12.425 -19.931 26.013 1.00 71.19 ? 81 ALA A CB 1 ATOM 376 N N . GLU A 1 56 ? -14.963 -18.066 26.757 1.00 71.94 ? 82 GLU A N 1 ATOM 377 C CA . GLU A 1 56 ? -16.355 -17.728 26.491 1.00 72.53 ? 82 GLU A CA 1 ATOM 378 C C . GLU A 1 56 ? -16.574 -16.288 26.017 1.00 72.82 ? 82 GLU A C 1 ATOM 379 O O . GLU A 1 56 ? -17.556 -16.017 25.318 1.00 72.96 ? 82 GLU A O 1 ATOM 380 C CB . GLU A 1 56 ? -17.223 -17.991 27.725 1.00 72.58 ? 82 GLU A CB 1 ATOM 381 C CG . GLU A 1 56 ? -17.537 -19.443 27.989 1.00 72.73 ? 82 GLU A CG 1 ATOM 382 C CD . GLU A 1 56 ? -18.534 -20.012 26.998 1.00 73.01 ? 82 GLU A CD 1 ATOM 383 O OE1 . GLU A 1 56 ? -18.250 -19.998 25.778 1.00 72.52 ? 82 GLU A OE1 1 ATOM 384 O OE2 . GLU A 1 56 ? -19.595 -20.494 27.444 1.00 73.34 ? 82 GLU A OE2 1 ATOM 385 N N . TYR A 1 57 ? -15.680 -15.373 26.399 1.00 73.02 ? 83 TYR A N 1 ATOM 386 C CA . TYR A 1 57 ? -15.917 -13.940 26.175 1.00 73.25 ? 83 TYR A CA 1 ATOM 387 C C . TYR A 1 57 ? -14.702 -13.155 25.705 1.00 73.55 ? 83 TYR A C 1 ATOM 388 O O . TYR A 1 57 ? -14.846 -12.136 25.036 1.00 73.40 ? 83 TYR A O 1 ATOM 389 C CB . TYR A 1 57 ? -16.488 -13.279 27.436 1.00 73.11 ? 83 TYR A CB 1 ATOM 390 C CG . TYR A 1 57 ? -17.499 -14.128 28.166 1.00 72.95 ? 83 TYR A CG 1 ATOM 391 C CD1 . TYR A 1 57 ? -18.806 -14.242 27.702 1.00 72.61 ? 83 TYR A CD1 1 ATOM 392 C CD2 . TYR A 1 57 ? -17.142 -14.828 29.319 1.00 72.97 ? 83 TYR A CD2 1 ATOM 393 C CE1 . TYR A 1 57 ? -19.730 -15.030 28.365 1.00 72.76 ? 83 TYR A CE1 1 ATOM 394 C CE2 . TYR A 1 57 ? -18.063 -15.618 29.994 1.00 72.74 ? 83 TYR A CE2 1 ATOM 395 C CZ . TYR A 1 57 ? -19.353 -15.716 29.509 1.00 72.82 ? 83 TYR A CZ 1 ATOM 396 O OH . TYR A 1 57 ? -20.269 -16.498 30.169 1.00 72.89 ? 83 TYR A OH 1 ATOM 397 N N . GLY A 1 58 ? -13.510 -13.618 26.065 1.00 74.16 ? 84 GLY A N 1 ATOM 398 C CA . GLY A 1 58 ? -12.281 -12.898 25.734 1.00 74.88 ? 84 GLY A CA 1 ATOM 399 C C . GLY A 1 58 ? -11.877 -11.925 26.823 1.00 75.46 ? 84 GLY A C 1 ATOM 400 O O . GLY A 1 58 ? -10.755 -11.416 26.821 1.00 75.32 ? 84 GLY A O 1 ATOM 401 N N . ASN A 1 59 ? -12.804 -11.661 27.747 1.00 76.14 ? 85 ASN A N 1 ATOM 402 C CA . ASN A 1 59 ? -12.519 -10.864 28.936 1.00 76.83 ? 85 ASN A CA 1 ATOM 403 C C . ASN A 1 59 ? -11.509 -11.572 29.825 1.00 76.87 ? 85 ASN A C 1 ATOM 404 O O . ASN A 1 59 ? -11.435 -12.803 29.844 1.00 76.95 ? 85 ASN A O 1 ATOM 405 C CB . ASN A 1 59 ? -13.799 -10.562 29.725 1.00 77.06 ? 85 ASN A CB 1 ATOM 406 C CG . ASN A 1 59 ? -14.569 -11.819 30.125 1.00 78.75 ? 85 ASN A CG 1 ATOM 407 O OD1 . ASN A 1 59 ? -14.174 -12.943 29.808 1.00 78.52 ? 85 ASN A OD1 1 ATOM 408 N ND2 . ASN A 1 59 ? -15.701 -11.621 30.807 1.00 82.22 ? 85 ASN A ND2 1 ATOM 409 N N . SER A 1 60 ? -10.728 -10.786 30.553 1.00 76.96 ? 86 SER A N 1 ATOM 410 C CA . SER A 1 60 ? -9.717 -11.339 31.434 1.00 76.84 ? 86 SER A CA 1 ATOM 411 C C . SER A 1 60 ? -9.632 -10.566 32.742 1.00 76.98 ? 86 SER A C 1 ATOM 412 O O . SER A 1 60 ? -10.449 -9.674 33.015 1.00 76.93 ? 86 SER A O 1 ATOM 413 C CB . SER A 1 60 ? -8.357 -11.381 30.726 1.00 76.77 ? 86 SER A CB 1 ATOM 414 O OG . SER A 1 60 ? -8.018 -10.123 30.179 1.00 76.47 ? 86 SER A OG 1 ATOM 415 N N . SER A 1 61 ? -8.648 -10.944 33.553 1.00 77.03 ? 87 SER A N 1 ATOM 416 C CA . SER A 1 61 ? -8.341 -10.276 34.809 1.00 77.16 ? 87 SER A CA 1 ATOM 417 C C . SER A 1 61 ? -6.917 -10.652 35.188 1.00 77.04 ? 87 SER A C 1 ATOM 418 O O . SER A 1 61 ? -6.555 -11.828 35.135 1.00 77.07 ? 87 SER A O 1 ATOM 419 C CB . SER A 1 61 ? -9.325 -10.696 35.911 1.00 77.26 ? 87 SER A CB 1 ATOM 420 O OG . SER A 1 61 ? -9.385 -12.109 36.035 1.00 77.65 ? 87 SER A OG 1 ATOM 421 N N . VAL A 1 62 ? -6.115 -9.651 35.555 1.00 76.95 ? 88 VAL A N 1 ATOM 422 C CA . VAL A 1 62 ? -4.697 -9.845 35.903 1.00 76.79 ? 88 VAL A CA 1 ATOM 423 C C . VAL A 1 62 ? -4.523 -10.843 37.062 1.00 76.70 ? 88 VAL A C 1 ATOM 424 O O . VAL A 1 62 ? -4.894 -10.563 38.202 1.00 76.69 ? 88 VAL A O 1 ATOM 425 C CB . VAL A 1 62 ? -3.984 -8.494 36.229 1.00 76.74 ? 88 VAL A CB 1 ATOM 426 C CG1 . VAL A 1 62 ? -2.478 -8.675 36.276 1.00 76.55 ? 88 VAL A CG1 1 ATOM 427 C CG2 . VAL A 1 62 ? -4.352 -7.413 35.211 1.00 76.71 ? 88 VAL A CG2 1 ATOM 428 N N . PHE A 1 63 ? -3.969 -12.010 36.747 1.00 76.61 ? 89 PHE A N 1 ATOM 429 C CA . PHE A 1 63 ? -3.812 -13.096 37.714 1.00 76.55 ? 89 PHE A CA 1 ATOM 430 C C . PHE A 1 63 ? -2.575 -12.899 38.578 1.00 76.42 ? 89 PHE A C 1 ATOM 431 O O . PHE A 1 63 ? -2.534 -13.333 39.731 1.00 76.33 ? 89 PHE A O 1 ATOM 432 C CB . PHE A 1 63 ? -3.726 -14.443 36.984 1.00 76.69 ? 89 PHE A CB 1 ATOM 433 C CG . PHE A 1 63 ? -3.547 -15.625 37.897 1.00 76.84 ? 89 PHE A CG 1 ATOM 434 C CD1 . PHE A 1 63 ? -2.284 -16.169 38.108 1.00 76.56 ? 89 PHE A CD1 1 ATOM 435 C CD2 . PHE A 1 63 ? -4.642 -16.196 38.545 1.00 77.17 ? 89 PHE A CD2 1 ATOM 436 C CE1 . PHE A 1 63 ? -2.114 -17.256 38.954 1.00 76.58 ? 89 PHE A CE1 1 ATOM 437 C CE2 . PHE A 1 63 ? -4.479 -17.293 39.390 1.00 77.14 ? 89 PHE A CE2 1 ATOM 438 C CZ . PHE A 1 63 ? -3.211 -17.823 39.593 1.00 76.79 ? 89 PHE A CZ 1 ATOM 439 N N . LEU A 1 64 ? -1.563 -12.259 38.005 1.00 76.31 ? 90 LEU A N 1 ATOM 440 C CA . LEU A 1 64 ? -0.303 -12.067 38.693 1.00 76.33 ? 90 LEU A CA 1 ATOM 441 C C . LEU A 1 64 ? 0.401 -10.820 38.183 1.00 76.44 ? 90 LEU A C 1 ATOM 442 O O . LEU A 1 64 ? 0.898 -10.789 37.050 1.00 76.22 ? 90 LEU A O 1 ATOM 443 C CB . LEU A 1 64 ? 0.579 -13.298 38.515 1.00 76.43 ? 90 LEU A CB 1 ATOM 444 C CG . LEU A 1 64 ? 1.568 -13.614 39.633 1.00 76.39 ? 90 LEU A CG 1 ATOM 445 C CD1 . LEU A 1 64 ? 0.857 -13.912 40.958 1.00 76.15 ? 90 LEU A CD1 1 ATOM 446 C CD2 . LEU A 1 64 ? 2.415 -14.782 39.195 1.00 75.86 ? 90 LEU A CD2 1 ATOM 447 N N . GLU A 1 65 ? 0.429 -9.796 39.036 1.00 76.67 ? 91 GLU A N 1 ATOM 448 C CA . GLU A 1 65 ? 0.985 -8.495 38.690 1.00 76.86 ? 91 GLU A CA 1 ATOM 449 C C . GLU A 1 65 ? 2.495 -8.584 38.521 1.00 76.95 ? 91 GLU A C 1 ATOM 450 O O . GLU A 1 65 ? 3.195 -9.092 39.395 1.00 76.88 ? 91 GLU A O 1 ATOM 451 C CB . GLU A 1 65 ? 0.612 -7.450 39.752 1.00 76.95 ? 91 GLU A CB 1 ATOM 452 C CG . GLU A 1 65 ? 1.061 -6.006 39.448 1.00 77.22 ? 91 GLU A CG 1 ATOM 453 C CD . GLU A 1 65 ? 0.254 -5.332 38.338 1.00 77.30 ? 91 GLU A CD 1 ATOM 454 O OE1 . GLU A 1 65 ? 0.167 -5.892 37.222 1.00 77.66 ? 91 GLU A OE1 1 ATOM 455 O OE2 . GLU A 1 65 ? -0.278 -4.227 38.577 1.00 76.64 ? 91 GLU A OE2 1 ATOM 456 N N . ASN A 1 66 ? 2.970 -8.104 37.372 1.00 77.15 ? 92 ASN A N 1 ATOM 457 C CA . ASN A 1 66 ? 4.397 -8.034 37.043 1.00 77.35 ? 92 ASN A CA 1 ATOM 458 C C . ASN A 1 66 ? 5.301 -7.803 38.263 1.00 77.47 ? 92 ASN A C 1 ATOM 459 O O . ASN A 1 66 ? 6.098 -8.695 38.644 1.00 77.39 ? 92 ASN A O 1 ATOM 460 C CB . ASN A 1 66 ? 4.642 -6.953 35.973 1.00 77.37 ? 92 ASN A CB 1 ATOM 461 C CG . ASN A 1 66 ? 4.040 -5.589 36.349 1.00 77.81 ? 92 ASN A CG 1 ATOM 462 O OD1 . ASN A 1 66 ? 4.742 -4.693 36.832 1.00 77.98 ? 92 ASN A OD1 1 ATOM 463 N ND2 . ASN A 1 66 ? 2.736 -5.436 36.137 1.00 77.72 ? 92 ASN A ND2 1 ATOM 464 N N . SER A 1 67 ? 5.161 -6.614 38.869 1.00 77.58 ? 93 SER A N 1 ATOM 465 C CA . SER A 1 67 ? 5.929 -6.247 40.049 1.00 77.52 ? 93 SER A CA 1 ATOM 466 C C . SER A 1 67 ? 5.181 -6.628 41.327 1.00 77.47 ? 93 SER A C 1 ATOM 467 O O . SER A 1 67 ? 4.518 -5.801 41.976 1.00 77.30 ? 93 SER A O 1 ATOM 468 C CB . SER A 1 67 ? 6.308 -4.763 40.025 1.00 77.51 ? 93 SER A CB 1 ATOM 469 O OG . SER A 1 67 ? 5.160 -3.951 39.825 1.00 77.79 ? 93 SER A OG 1 ATOM 470 N N . THR A 1 68 ? 5.264 -7.922 41.632 1.00 77.45 ? 94 THR A N 1 ATOM 471 C CA . THR A 1 68 ? 4.940 -8.451 42.951 1.00 77.34 ? 94 THR A CA 1 ATOM 472 C C . THR A 1 68 ? 6.196 -9.180 43.440 1.00 77.38 ? 94 THR A C 1 ATOM 473 O O . THR A 1 68 ? 6.553 -9.109 44.622 1.00 77.45 ? 94 THR A O 1 ATOM 474 C CB . THR A 1 68 ? 3.680 -9.374 42.947 1.00 77.27 ? 94 THR A CB 1 ATOM 475 O OG1 . THR A 1 68 ? 3.597 -10.092 44.188 1.00 77.17 ? 94 THR A OG1 1 ATOM 476 C CG2 . THR A 1 68 ? 3.714 -10.384 41.812 1.00 76.91 ? 94 THR A CG2 1 ATOM 477 N N . PHE A 1 69 ? 6.877 -9.843 42.504 1.00 77.21 ? 95 PHE A N 1 ATOM 478 C CA . PHE A 1 69 ? 8.145 -10.519 42.771 1.00 77.12 ? 95 PHE A CA 1 ATOM 479 C C . PHE A 1 69 ? 9.326 -9.648 42.340 1.00 76.97 ? 95 PHE A C 1 ATOM 480 O O . PHE A 1 69 ? 10.417 -10.145 42.020 1.00 76.82 ? 95 PHE A O 1 ATOM 481 C CB . PHE A 1 69 ? 8.177 -11.893 42.094 1.00 77.15 ? 95 PHE A CB 1 ATOM 482 C CG . PHE A 1 69 ? 6.949 -12.717 42.355 1.00 77.17 ? 95 PHE A CG 1 ATOM 483 C CD1 . PHE A 1 69 ? 6.611 -13.094 43.656 1.00 77.25 ? 95 PHE A CD1 1 ATOM 484 C CD2 . PHE A 1 69 ? 6.122 -13.108 41.304 1.00 77.06 ? 95 PHE A CD2 1 ATOM 485 C CE1 . PHE A 1 69 ? 5.468 -13.848 43.905 1.00 77.38 ? 95 PHE A CE1 1 ATOM 486 C CE2 . PHE A 1 69 ? 4.977 -13.868 41.543 1.00 77.14 ? 95 PHE A CE2 1 ATOM 487 C CZ . PHE A 1 69 ? 4.647 -14.238 42.848 1.00 77.35 ? 95 PHE A CZ 1 ATOM 488 N N . ASP A 1 70 ? 9.076 -8.340 42.320 1.00 76.71 ? 96 ASP A N 1 ATOM 489 C CA . ASP A 1 70 ? 10.128 -7.345 42.266 1.00 76.49 ? 96 ASP A CA 1 ATOM 490 C C . ASP A 1 70 ? 11.025 -7.577 43.479 1.00 76.30 ? 96 ASP A C 1 ATOM 491 O O . ASP A 1 70 ? 12.240 -7.758 43.343 1.00 76.29 ? 96 ASP A O 1 ATOM 492 C CB . ASP A 1 70 ? 9.517 -5.939 42.309 1.00 76.51 ? 96 ASP A CB 1 ATOM 493 C CG . ASP A 1 70 ? 10.559 -4.848 42.519 1.00 76.54 ? 96 ASP A CG 1 ATOM 494 O OD1 . ASP A 1 70 ? 10.599 -4.260 43.627 1.00 76.09 ? 96 ASP A OD1 1 ATOM 495 O OD2 . ASP A 1 70 ? 11.344 -4.587 41.580 1.00 76.80 ? 96 ASP A OD2 1 ATOM 496 N N . GLU A 1 71 ? 10.388 -7.610 44.654 1.00 75.94 ? 97 GLU A N 1 ATOM 497 C CA . GLU A 1 71 ? 11.042 -7.794 45.954 1.00 75.54 ? 97 GLU A CA 1 ATOM 498 C C . GLU A 1 71 ? 11.995 -8.988 46.005 1.00 75.15 ? 97 GLU A C 1 ATOM 499 O O . GLU A 1 71 ? 13.011 -8.946 46.704 1.00 75.17 ? 97 GLU A O 1 ATOM 500 C CB . GLU A 1 71 ? 9.986 -7.945 47.056 1.00 75.57 ? 97 GLU A CB 1 ATOM 501 C CG . GLU A 1 71 ? 8.859 -6.907 47.029 1.00 76.10 ? 97 GLU A CG 1 ATOM 502 C CD . GLU A 1 71 ? 9.264 -5.551 47.604 1.00 76.68 ? 97 GLU A CD 1 ATOM 503 O OE1 . GLU A 1 71 ? 10.348 -5.035 47.244 1.00 76.90 ? 97 GLU A OE1 1 ATOM 504 O OE2 . GLU A 1 71 ? 8.484 -4.993 48.410 1.00 76.56 ? 97 GLU A OE2 1 ATOM 505 N N . PHE A 1 72 ? 11.660 -10.039 45.259 1.00 74.53 ? 98 PHE A N 1 ATOM 506 C CA . PHE A 1 72 ? 12.408 -11.297 45.257 1.00 74.00 ? 98 PHE A CA 1 ATOM 507 C C . PHE A 1 72 ? 13.925 -11.137 45.100 1.00 73.40 ? 98 PHE A C 1 ATOM 508 O O . PHE A 1 72 ? 14.691 -11.850 45.751 1.00 73.31 ? 98 PHE A O 1 ATOM 509 C CB . PHE A 1 72 ? 11.851 -12.233 44.176 1.00 74.30 ? 98 PHE A CB 1 ATOM 510 C CG . PHE A 1 72 ? 12.258 -13.676 44.342 1.00 74.66 ? 98 PHE A CG 1 ATOM 511 C CD1 . PHE A 1 72 ? 12.945 -14.335 43.332 1.00 74.45 ? 98 PHE A CD1 1 ATOM 512 C CD2 . PHE A 1 72 ? 11.948 -14.377 45.509 1.00 75.14 ? 98 PHE A CD2 1 ATOM 513 C CE1 . PHE A 1 72 ? 13.317 -15.669 43.478 1.00 74.56 ? 98 PHE A CE1 1 ATOM 514 C CE2 . PHE A 1 72 ? 12.323 -15.713 45.664 1.00 75.12 ? 98 PHE A CE2 1 ATOM 515 C CZ . PHE A 1 72 ? 13.007 -16.356 44.648 1.00 74.62 ? 98 PHE A CZ 1 ATOM 516 N N . GLY A 1 73 ? 14.350 -10.210 44.241 1.00 72.70 ? 99 GLY A N 1 ATOM 517 C CA . GLY A 1 73 ? 15.774 -9.927 44.037 1.00 71.76 ? 99 GLY A CA 1 ATOM 518 C C . GLY A 1 73 ? 16.493 -10.918 43.135 1.00 71.15 ? 99 GLY A C 1 ATOM 519 O O . GLY A 1 73 ? 17.725 -10.949 43.091 1.00 71.14 ? 99 GLY A O 1 ATOM 520 N N . HIS A 1 74 ? 15.722 -11.734 42.421 1.00 70.41 ? 100 HIS A N 1 ATOM 521 C CA . HIS A 1 74 ? 16.263 -12.666 41.439 1.00 69.54 ? 100 HIS A CA 1 ATOM 522 C C . HIS A 1 74 ? 15.502 -12.492 40.128 1.00 69.24 ? 100 HIS A C 1 ATOM 523 O O . HIS A 1 74 ? 14.413 -11.914 40.109 1.00 69.42 ? 100 HIS A O 1 ATOM 524 C CB . HIS A 1 74 ? 16.112 -14.115 41.912 1.00 69.40 ? 100 HIS A CB 1 ATOM 525 C CG . HIS A 1 74 ? 16.719 -14.400 43.253 1.00 68.64 ? 100 HIS A CG 1 ATOM 526 N ND1 . HIS A 1 74 ? 16.152 -14.562 44.472 1.00 68.17 ? 100 HIS A ND1 1 ATOM 527 C CD2 . HIS A 1 74 ? 18.070 -14.602 43.432 1.00 68.09 ? 100 HIS A CD2 1 ATOM 528 C CE1 . HIS A 1 74 ? 17.165 -14.838 45.358 1.00 67.87 ? 100 HIS A CE1 1 ATOM 529 N NE2 . HIS A 1 74 ? 18.312 -14.854 44.705 1.00 67.89 ? 100 HIS A NE2 1 ATOM 530 N N . SER A 1 75 ? 16.069 -12.993 39.036 1.00 68.65 ? 101 SER A N 1 ATOM 531 C CA . SER A 1 75 ? 15.393 -12.974 37.739 1.00 68.06 ? 101 SER A CA 1 ATOM 532 C C . SER A 1 75 ? 14.536 -14.227 37.563 1.00 67.49 ? 101 SER A C 1 ATOM 533 O O . SER A 1 75 ? 15.051 -15.352 37.566 1.00 67.35 ? 101 SER A O 1 ATOM 534 C CB . SER A 1 75 ? 16.410 -12.864 36.595 1.00 68.23 ? 101 SER A CB 1 ATOM 535 O OG . SER A 1 75 ? 17.209 -11.699 36.725 1.00 68.47 ? 101 SER A OG 1 ATOM 536 N N . ILE A 1 76 ? 13.230 -14.025 37.407 1.00 66.75 ? 102 ILE A N 1 ATOM 537 C CA . ILE A 1 76 ? 12.291 -15.137 37.246 1.00 65.99 ? 102 ILE A CA 1 ATOM 538 C C . ILE A 1 76 ? 12.263 -15.683 35.816 1.00 65.57 ? 102 ILE A C 1 ATOM 539 O O . ILE A 1 76 ? 11.703 -15.067 34.900 1.00 65.68 ? 102 ILE A O 1 ATOM 540 C CB . ILE A 1 76 ? 10.863 -14.782 37.724 1.00 65.94 ? 102 ILE A CB 1 ATOM 541 C CG1 . ILE A 1 76 ? 10.894 -14.254 39.167 1.00 66.19 ? 102 ILE A CG1 1 ATOM 542 C CG2 . ILE A 1 76 ? 9.925 -15.987 37.587 1.00 65.59 ? 102 ILE A CG2 1 ATOM 543 C CD1 . ILE A 1 76 ? 11.582 -15.173 40.177 1.00 65.97 ? 102 ILE A CD1 1 ATOM 544 N N . ASN A 1 77 ? 12.877 -16.855 35.663 1.00 64.71 ? 103 ASN A N 1 ATOM 545 C CA . ASN A 1 77 ? 12.946 -17.590 34.413 1.00 63.72 ? 103 ASN A CA 1 ATOM 546 C C . ASN A 1 77 ? 11.591 -18.140 33.981 1.00 63.04 ? 103 ASN A C 1 ATOM 547 O O . ASN A 1 77 ? 11.200 -17.978 32.827 1.00 63.08 ? 103 ASN A O 1 ATOM 548 C CB . ASN A 1 77 ? 13.955 -18.733 34.558 1.00 63.92 ? 103 ASN A CB 1 ATOM 549 C CG . ASN A 1 77 ? 14.224 -19.446 33.252 1.00 64.38 ? 103 ASN A CG 1 ATOM 550 O OD1 . ASN A 1 77 ? 14.631 -18.827 32.269 1.00 65.43 ? 103 ASN A OD1 1 ATOM 551 N ND2 . ASN A 1 77 ? 14.007 -20.758 33.235 1.00 64.42 ? 103 ASN A ND2 1 ATOM 552 N N . ASP A 1 78 ? 10.884 -18.793 34.903 1.00 62.11 ? 104 ASP A N 1 ATOM 553 C CA . ASP A 1 78 ? 9.572 -19.371 34.615 1.00 61.32 ? 104 ASP A CA 1 ATOM 554 C C . ASP A 1 78 ? 8.687 -19.431 35.864 1.00 60.81 ? 104 ASP A C 1 ATOM 555 O O . ASP A 1 78 ? 9.139 -19.187 36.988 1.00 60.77 ? 104 ASP A O 1 ATOM 556 C CB . ASP A 1 78 ? 9.723 -20.777 34.004 1.00 61.54 ? 104 ASP A CB 1 ATOM 557 C CG . ASP A 1 78 ? 8.687 -21.075 32.909 1.00 61.57 ? 104 ASP A CG 1 ATOM 558 O OD1 . ASP A 1 78 ? 7.499 -20.691 33.047 1.00 61.14 ? 104 ASP A OD1 1 ATOM 559 O OD2 . ASP A 1 78 ? 9.074 -21.713 31.904 1.00 60.91 ? 104 ASP A OD2 1 ATOM 560 N N . TYR A 1 79 ? 7.417 -19.756 35.639 1.00 60.12 ? 105 TYR A N 1 ATOM 561 C CA . TYR A 1 79 ? 6.408 -19.878 36.683 1.00 59.17 ? 105 TYR A CA 1 ATOM 562 C C . TYR A 1 79 ? 5.654 -21.203 36.469 1.00 58.20 ? 105 TYR A C 1 ATOM 563 O O . TYR A 1 79 ? 5.826 -21.860 35.447 1.00 58.10 ? 105 TYR A O 1 ATOM 564 C CB . TYR A 1 79 ? 5.455 -18.666 36.645 1.00 59.50 ? 105 TYR A CB 1 ATOM 565 C CG . TYR A 1 79 ? 4.549 -18.611 35.421 1.00 60.09 ? 105 TYR A CG 1 ATOM 566 C CD1 . TYR A 1 79 ? 5.019 -18.117 34.199 1.00 60.48 ? 105 TYR A CD1 1 ATOM 567 C CD2 . TYR A 1 79 ? 3.217 -19.056 35.484 1.00 60.97 ? 105 TYR A CD2 1 ATOM 568 C CE1 . TYR A 1 79 ? 4.193 -18.076 33.061 1.00 61.42 ? 105 TYR A CE1 1 ATOM 569 C CE2 . TYR A 1 79 ? 2.378 -19.019 34.354 1.00 61.27 ? 105 TYR A CE2 1 ATOM 570 C CZ . TYR A 1 79 ? 2.875 -18.528 33.143 1.00 61.22 ? 105 TYR A CZ 1 ATOM 571 O OH . TYR A 1 79 ? 2.068 -18.482 32.018 1.00 60.42 ? 105 TYR A OH 1 ATOM 572 N N . SER A 1 80 ? 4.823 -21.585 37.432 1.00 57.14 ? 106 SER A N 1 ATOM 573 C CA . SER A 1 80 ? 4.010 -22.792 37.331 1.00 55.88 ? 106 SER A CA 1 ATOM 574 C C . SER A 1 80 ? 2.918 -22.821 38.412 1.00 55.44 ? 106 SER A C 1 ATOM 575 O O . SER A 1 80 ? 3.218 -22.920 39.606 1.00 55.47 ? 106 SER A O 1 ATOM 576 C CB . SER A 1 80 ? 4.895 -24.029 37.444 1.00 55.64 ? 106 SER A CB 1 ATOM 577 O OG . SER A 1 80 ? 4.106 -25.186 37.578 1.00 55.00 ? 106 SER A OG 1 ATOM 578 N N . ILE A 1 81 ? 1.656 -22.731 37.993 1.00 54.57 ? 107 ILE A N 1 ATOM 579 C CA . ILE A 1 81 ? 0.530 -22.833 38.920 1.00 53.83 ? 107 ILE A CA 1 ATOM 580 C C . ILE A 1 81 ? 0.190 -24.289 39.200 1.00 53.22 ? 107 ILE A C 1 ATOM 581 O O . ILE A 1 81 ? 0.107 -25.099 38.275 1.00 53.29 ? 107 ILE A O 1 ATOM 582 C CB . ILE A 1 81 ? -0.753 -22.161 38.368 1.00 53.93 ? 107 ILE A CB 1 ATOM 583 C CG1 . ILE A 1 81 ? -0.444 -20.836 37.658 1.00 54.42 ? 107 ILE A CG1 1 ATOM 584 C CG2 . ILE A 1 81 ? -1.782 -21.964 39.480 1.00 53.87 ? 107 ILE A CG2 1 ATOM 585 C CD1 . ILE A 1 81 ? 0.060 -19.716 38.560 1.00 54.50 ? 107 ILE A CD1 1 ATOM 586 N N . SER A 1 82 ? -0.013 -24.615 40.474 1.00 52.42 ? 108 SER A N 1 ATOM 587 C CA . SER A 1 82 ? -0.604 -25.895 40.852 1.00 51.79 ? 108 SER A CA 1 ATOM 588 C C . SER A 1 82 ? -2.005 -25.988 40.242 1.00 51.29 ? 108 SER A C 1 ATOM 589 O O . SER A 1 82 ? -2.692 -24.978 40.134 1.00 51.25 ? 108 SER A O 1 ATOM 590 C CB . SER A 1 82 ? -0.675 -26.044 42.379 1.00 51.87 ? 108 SER A CB 1 ATOM 591 O OG . SER A 1 82 ? -1.572 -25.109 42.965 1.00 51.63 ? 108 SER A OG 1 ATOM 592 N N . PRO A 1 83 ? -2.423 -27.193 39.821 1.00 50.83 ? 109 PRO A N 1 ATOM 593 C CA . PRO A 1 83 ? -3.743 -27.404 39.226 1.00 50.38 ? 109 PRO A CA 1 ATOM 594 C C . PRO A 1 83 ? -4.891 -26.744 39.979 1.00 49.92 ? 109 PRO A C 1 ATOM 595 O O . PRO A 1 83 ? -5.714 -26.083 39.353 1.00 49.94 ? 109 PRO A O 1 ATOM 596 C CB . PRO A 1 83 ? -3.883 -28.917 39.257 1.00 50.44 ? 109 PRO A CB 1 ATOM 597 C CG . PRO A 1 83 ? -2.496 -29.376 39.038 1.00 50.81 ? 109 PRO A CG 1 ATOM 598 C CD . PRO A 1 83 ? -1.650 -28.447 39.851 1.00 50.77 ? 109 PRO A CD 1 ATOM 599 N N . ASP A 1 84 ? -4.933 -26.903 41.302 1.00 49.46 ? 110 ASP A N 1 ATOM 600 C CA . ASP A 1 84 ? -5.986 -26.295 42.135 1.00 48.83 ? 110 ASP A CA 1 ATOM 601 C C . ASP A 1 84 ? -5.891 -24.766 42.230 1.00 48.52 ? 110 ASP A C 1 ATOM 602 O O . ASP A 1 84 ? -6.681 -24.132 42.944 1.00 48.60 ? 110 ASP A O 1 ATOM 603 C CB . ASP A 1 84 ? -6.012 -26.923 43.542 1.00 48.73 ? 110 ASP A CB 1 ATOM 604 C CG . ASP A 1 84 ? -4.724 -26.680 44.335 1.00 48.36 ? 110 ASP A CG 1 ATOM 605 O OD1 . ASP A 1 84 ? -4.730 -26.942 45.556 1.00 47.44 ? 110 ASP A OD1 1 ATOM 606 O OD2 . ASP A 1 84 ? -3.709 -26.238 43.748 1.00 47.72 ? 110 ASP A OD2 1 ATOM 607 N N . GLY A 1 85 ? -4.915 -24.193 41.524 1.00 47.99 ? 111 GLY A N 1 ATOM 608 C CA . GLY A 1 85 ? -4.712 -22.743 41.454 1.00 47.51 ? 111 GLY A CA 1 ATOM 609 C C . GLY A 1 85 ? -4.270 -22.058 42.738 1.00 47.17 ? 111 GLY A C 1 ATOM 610 O O . GLY A 1 85 ? -4.281 -20.832 42.825 1.00 47.04 ? 111 GLY A O 1 ATOM 611 N N . GLN A 1 86 ? -3.869 -22.846 43.729 1.00 46.92 ? 112 GLN A N 1 ATOM 612 C CA . GLN A 1 86 ? -3.548 -22.319 45.051 1.00 46.80 ? 112 GLN A CA 1 ATOM 613 C C . GLN A 1 86 ? -2.095 -21.862 45.205 1.00 46.79 ? 112 GLN A C 1 ATOM 614 O O . GLN A 1 86 ? -1.795 -20.998 46.037 1.00 46.93 ? 112 GLN A O 1 ATOM 615 C CB . GLN A 1 86 ? -3.876 -23.353 46.123 1.00 46.66 ? 112 GLN A CB 1 ATOM 616 C CG . GLN A 1 86 ? -5.340 -23.685 46.231 1.00 46.69 ? 112 GLN A CG 1 ATOM 617 C CD . GLN A 1 86 ? -5.630 -24.640 47.366 1.00 47.04 ? 112 GLN A CD 1 ATOM 618 O OE1 . GLN A 1 86 ? -5.048 -24.538 48.448 1.00 47.31 ? 112 GLN A OE1 1 ATOM 619 N NE2 . GLN A 1 86 ? -6.537 -25.578 47.126 1.00 47.08 ? 112 GLN A NE2 1 ATOM 620 N N . PHE A 1 87 ? -1.193 -22.440 44.417 1.00 46.56 ? 113 PHE A N 1 ATOM 621 C CA . PHE A 1 87 ? 0.228 -22.123 44.547 1.00 46.28 ? 113 PHE A CA 1 ATOM 622 C C . PHE A 1 87 ? 0.896 -21.848 43.210 1.00 46.13 ? 113 PHE A C 1 ATOM 623 O O . PHE A 1 87 ? 0.556 -22.464 42.195 1.00 46.01 ? 113 PHE A O 1 ATOM 624 C CB . PHE A 1 87 ? 0.959 -23.251 45.275 1.00 46.25 ? 113 PHE A CB 1 ATOM 625 C CG . PHE A 1 87 ? 0.519 -23.435 46.696 1.00 46.17 ? 113 PHE A CG 1 ATOM 626 C CD1 . PHE A 1 87 ? 1.111 -22.708 47.718 1.00 45.87 ? 113 PHE A CD1 1 ATOM 627 C CD2 . PHE A 1 87 ? -0.487 -24.338 47.013 1.00 46.29 ? 113 PHE A CD2 1 ATOM 628 C CE1 . PHE A 1 87 ? 0.706 -22.872 49.037 1.00 46.43 ? 113 PHE A CE1 1 ATOM 629 C CE2 . PHE A 1 87 ? -0.902 -24.509 48.325 1.00 46.75 ? 113 PHE A CE2 1 ATOM 630 C CZ . PHE A 1 87 ? -0.303 -23.772 49.344 1.00 46.61 ? 113 PHE A CZ 1 ATOM 631 N N . ILE A 1 88 ? 1.834 -20.905 43.217 1.00 45.96 ? 114 ILE A N 1 ATOM 632 C CA . ILE A 1 88 ? 2.685 -20.663 42.054 1.00 45.95 ? 114 ILE A CA 1 ATOM 633 C C . ILE A 1 88 ? 4.145 -20.973 42.368 1.00 46.07 ? 114 ILE A C 1 ATOM 634 O O . ILE A 1 88 ? 4.716 -20.460 43.341 1.00 46.09 ? 114 ILE A O 1 ATOM 635 C CB . ILE A 1 88 ? 2.513 -19.241 41.438 1.00 45.83 ? 114 ILE A CB 1 ATOM 636 C CG1 . ILE A 1 88 ? 3.564 -18.999 40.348 1.00 45.52 ? 114 ILE A CG1 1 ATOM 637 C CG2 . ILE A 1 88 ? 2.554 -18.159 42.510 1.00 45.84 ? 114 ILE A CG2 1 ATOM 638 C CD1 . ILE A 1 88 ? 3.136 -18.038 39.286 1.00 44.76 ? 114 ILE A CD1 1 ATOM 639 N N . LEU A 1 89 ? 4.725 -21.835 41.542 1.00 46.03 ? 115 LEU A N 1 ATOM 640 C CA . LEU A 1 89 ? 6.117 -22.206 41.661 1.00 46.26 ? 115 LEU A CA 1 ATOM 641 C C . LEU A 1 89 ? 6.973 -21.255 40.845 1.00 46.47 ? 115 LEU A C 1 ATOM 642 O O . LEU A 1 89 ? 6.766 -21.097 39.647 1.00 46.59 ? 115 LEU A O 1 ATOM 643 C CB . LEU A 1 89 ? 6.318 -23.642 41.179 1.00 46.31 ? 115 LEU A CB 1 ATOM 644 C CG . LEU A 1 89 ? 7.748 -24.137 40.984 1.00 45.88 ? 115 LEU A CG 1 ATOM 645 C CD1 . LEU A 1 89 ? 8.430 -24.257 42.323 1.00 46.65 ? 115 LEU A CD1 1 ATOM 646 C CD2 . LEU A 1 89 ? 7.738 -25.470 40.280 1.00 46.00 ? 115 LEU A CD2 1 ATOM 647 N N . LEU A 1 90 ? 7.937 -20.626 41.504 1.00 46.84 ? 116 LEU A N 1 ATOM 648 C CA . LEU A 1 90 ? 8.871 -19.741 40.826 1.00 47.19 ? 116 LEU A CA 1 ATOM 649 C C . LEU A 1 90 ? 10.188 -20.444 40.549 1.00 47.33 ? 116 LEU A C 1 ATOM 650 O O . LEU A 1 90 ? 10.827 -20.977 41.456 1.00 47.24 ? 116 LEU A O 1 ATOM 651 C CB . LEU A 1 90 ? 9.123 -18.476 41.645 1.00 47.28 ? 116 LEU A CB 1 ATOM 652 C CG . LEU A 1 90 ? 8.005 -17.446 41.819 1.00 47.50 ? 116 LEU A CG 1 ATOM 653 C CD1 . LEU A 1 90 ? 8.612 -16.180 42.399 1.00 47.54 ? 116 LEU A CD1 1 ATOM 654 C CD2 . LEU A 1 90 ? 7.268 -17.140 40.509 1.00 47.28 ? 116 LEU A CD2 1 ATOM 655 N N . GLU A 1 91 ? 10.586 -20.431 39.285 1.00 47.68 ? 117 GLU A N 1 ATOM 656 C CA . GLU A 1 91 ? 11.836 -21.039 38.866 1.00 48.11 ? 117 GLU A CA 1 ATOM 657 C C . GLU A 1 91 ? 12.836 -19.954 38.513 1.00 48.41 ? 117 GLU A C 1 ATOM 658 O O . GLU A 1 91 ? 12.590 -19.141 37.627 1.00 48.52 ? 117 GLU A O 1 ATOM 659 C CB . GLU A 1 91 ? 11.586 -21.953 37.670 1.00 48.08 ? 117 GLU A CB 1 ATOM 660 C CG . GLU A 1 91 ? 12.822 -22.437 36.957 1.00 48.37 ? 117 GLU A CG 1 ATOM 661 C CD . GLU A 1 91 ? 12.483 -23.263 35.741 1.00 49.20 ? 117 GLU A CD 1 ATOM 662 O OE1 . GLU A 1 91 ? 12.758 -22.800 34.615 1.00 50.08 ? 117 GLU A OE1 1 ATOM 663 O OE2 . GLU A 1 91 ? 11.929 -24.369 35.903 1.00 49.79 ? 117 GLU A OE2 1 ATOM 664 N N . TYR A 1 92 ? 13.955 -19.937 39.226 1.00 48.81 ? 118 TYR A N 1 ATOM 665 C CA . TYR A 1 92 ? 15.057 -19.029 38.919 1.00 49.41 ? 118 TYR A CA 1 ATOM 666 C C . TYR A 1 92 ? 16.369 -19.805 38.966 1.00 49.89 ? 118 TYR A C 1 ATOM 667 O O . TYR A 1 92 ? 16.357 -21.021 39.173 1.00 50.01 ? 118 TYR A O 1 ATOM 668 C CB . TYR A 1 92 ? 15.078 -17.835 39.874 1.00 48.99 ? 118 TYR A CB 1 ATOM 669 C CG . TYR A 1 92 ? 15.236 -18.202 41.328 1.00 49.05 ? 118 TYR A CG 1 ATOM 670 C CD1 . TYR A 1 92 ? 14.251 -18.930 42.001 1.00 49.34 ? 118 TYR A CD1 1 ATOM 671 C CD2 . TYR A 1 92 ? 16.356 -17.803 42.044 1.00 49.14 ? 118 TYR A CD2 1 ATOM 672 C CE1 . TYR A 1 92 ? 14.393 -19.267 43.343 1.00 48.84 ? 118 TYR A CE1 1 ATOM 673 C CE2 . TYR A 1 92 ? 16.503 -18.125 43.393 1.00 48.48 ? 118 TYR A CE2 1 ATOM 674 C CZ . TYR A 1 92 ? 15.522 -18.856 44.031 1.00 48.61 ? 118 TYR A CZ 1 ATOM 675 O OH . TYR A 1 92 ? 15.672 -19.175 45.357 1.00 48.61 ? 118 TYR A OH 1 ATOM 676 N N . ASN A 1 93 ? 17.484 -19.100 38.765 1.00 50.22 ? 119 ASN A N 1 ATOM 677 C CA . ASN A 1 93 ? 18.818 -19.709 38.700 1.00 50.39 ? 119 ASN A CA 1 ATOM 678 C C . ASN A 1 93 ? 18.914 -20.813 37.668 1.00 50.58 ? 119 ASN A C 1 ATOM 679 O O . ASN A 1 93 ? 19.503 -21.869 37.923 1.00 50.68 ? 119 ASN A O 1 ATOM 680 C CB . ASN A 1 93 ? 19.275 -20.198 40.077 1.00 50.31 ? 119 ASN A CB 1 ATOM 681 C CG . ASN A 1 93 ? 19.498 -19.057 41.041 1.00 50.27 ? 119 ASN A CG 1 ATOM 682 O OD1 . ASN A 1 93 ? 19.937 -17.980 40.645 1.00 50.51 ? 119 ASN A OD1 1 ATOM 683 N ND2 . ASN A 1 93 ? 19.198 -19.283 42.313 1.00 49.89 ? 119 ASN A ND2 1 ATOM 684 N N . TYR A 1 94 ? 18.320 -20.544 36.505 1.00 51.02 ? 120 TYR A N 1 ATOM 685 C CA . TYR A 1 94 ? 18.323 -21.465 35.366 1.00 51.18 ? 120 TYR A CA 1 ATOM 686 C C . TYR A 1 94 ? 19.726 -21.668 34.854 1.00 51.22 ? 120 TYR A C 1 ATOM 687 O O . TYR A 1 94 ? 20.410 -20.705 34.498 1.00 51.38 ? 120 TYR A O 1 ATOM 688 C CB . TYR A 1 94 ? 17.455 -20.932 34.222 1.00 51.26 ? 120 TYR A CB 1 ATOM 689 C CG . TYR A 1 94 ? 17.494 -21.798 32.985 1.00 51.59 ? 120 TYR A CG 1 ATOM 690 C CD1 . TYR A 1 94 ? 16.584 -22.848 32.819 1.00 51.90 ? 120 TYR A CD1 1 ATOM 691 C CD2 . TYR A 1 94 ? 18.449 -21.583 31.983 1.00 51.39 ? 120 TYR A CD2 1 ATOM 692 C CE1 . TYR A 1 94 ? 16.624 -23.658 31.692 1.00 51.32 ? 120 TYR A CE1 1 ATOM 693 C CE2 . TYR A 1 94 ? 18.499 -22.394 30.851 1.00 50.50 ? 120 TYR A CE2 1 ATOM 694 C CZ . TYR A 1 94 ? 17.585 -23.428 30.716 1.00 51.23 ? 120 TYR A CZ 1 ATOM 695 O OH . TYR A 1 94 ? 17.611 -24.235 29.600 1.00 52.14 ? 120 TYR A OH 1 ATOM 696 N N . VAL A 1 95 ? 20.141 -22.929 34.829 1.00 51.30 ? 121 VAL A N 1 ATOM 697 C CA . VAL A 1 95 ? 21.423 -23.328 34.277 1.00 51.51 ? 121 VAL A CA 1 ATOM 698 C C . VAL A 1 95 ? 21.119 -24.456 33.298 1.00 52.05 ? 121 VAL A C 1 ATOM 699 O O . VAL A 1 95 ? 20.736 -25.555 33.716 1.00 52.39 ? 121 VAL A O 1 ATOM 700 C CB . VAL A 1 95 ? 22.407 -23.819 35.380 1.00 51.28 ? 121 VAL A CB 1 ATOM 701 C CG1 . VAL A 1 95 ? 23.802 -24.073 34.804 1.00 51.03 ? 121 VAL A CG1 1 ATOM 702 C CG2 . VAL A 1 95 ? 22.488 -22.827 36.515 1.00 50.88 ? 121 VAL A CG2 1 ATOM 703 N N . LYS A 1 96 ? 21.256 -24.179 32.000 1.00 52.38 ? 122 LYS A N 1 ATOM 704 C CA . LYS A 1 96 ? 20.979 -25.174 30.957 1.00 52.51 ? 122 LYS A CA 1 ATOM 705 C C . LYS A 1 96 ? 21.967 -26.313 31.061 1.00 52.70 ? 122 LYS A C 1 ATOM 706 O O . LYS A 1 96 ? 23.119 -26.098 31.442 1.00 52.83 ? 122 LYS A O 1 ATOM 707 C CB . LYS A 1 96 ? 21.094 -24.545 29.565 1.00 52.57 ? 122 LYS A CB 1 ATOM 708 C CG . LYS A 1 96 ? 20.797 -25.494 28.397 1.00 52.61 ? 122 LYS A CG 1 ATOM 709 C CD . LYS A 1 96 ? 21.730 -25.221 27.224 1.00 52.63 ? 122 LYS A CD 1 ATOM 710 C CE . LYS A 1 96 ? 21.200 -25.791 25.939 1.00 51.68 ? 122 LYS A CE 1 ATOM 711 N NZ . LYS A 1 96 ? 21.156 -27.259 26.014 1.00 52.77 ? 122 LYS A NZ 1 ATOM 712 N N . GLN A 1 97 ? 21.510 -27.519 30.730 1.00 52.73 ? 123 GLN A N 1 ATOM 713 C CA . GLN A 1 97 ? 22.400 -28.664 30.558 1.00 52.60 ? 123 GLN A CA 1 ATOM 714 C C . GLN A 1 97 ? 22.333 -29.131 29.096 1.00 52.01 ? 123 GLN A C 1 ATOM 715 O O . GLN A 1 97 ? 22.848 -28.438 28.226 1.00 51.96 ? 123 GLN A O 1 ATOM 716 C CB . GLN A 1 97 ? 22.070 -29.768 31.570 1.00 52.94 ? 123 GLN A CB 1 ATOM 717 C CG . GLN A 1 97 ? 22.981 -30.998 31.501 1.00 54.62 ? 123 GLN A CG 1 ATOM 718 C CD . GLN A 1 97 ? 23.067 -31.729 32.826 1.00 56.01 ? 123 GLN A CD 1 ATOM 719 O OE1 . GLN A 1 97 ? 22.010 -31.627 33.628 1.00 55.83 ? 123 GLN A OE1 1 ATOM 720 N NE2 . GLN A 1 97 ? 24.082 -32.363 33.136 1.00 55.99 ? 123 GLN A NE2 1 ATOM 721 N N . TRP A 1 98 ? 21.690 -30.269 28.825 1.00 51.43 ? 124 TRP A N 1 ATOM 722 C CA . TRP A 1 98 ? 21.520 -30.764 27.454 1.00 51.05 ? 124 TRP A CA 1 ATOM 723 C C . TRP A 1 98 ? 20.258 -30.182 26.806 1.00 50.74 ? 124 TRP A C 1 ATOM 724 O O . TRP A 1 98 ? 19.740 -29.165 27.268 1.00 50.83 ? 124 TRP A O 1 ATOM 725 C CB . TRP A 1 98 ? 21.536 -32.303 27.408 1.00 51.20 ? 124 TRP A CB 1 ATOM 726 C CG . TRP A 1 98 ? 22.598 -32.909 28.284 1.00 51.48 ? 124 TRP A CG 1 ATOM 727 C CD1 . TRP A 1 98 ? 22.430 -33.896 29.214 1.00 51.59 ? 124 TRP A CD1 1 ATOM 728 C CD2 . TRP A 1 98 ? 23.977 -32.532 28.344 1.00 51.24 ? 124 TRP A CD2 1 ATOM 729 N NE1 . TRP A 1 98 ? 23.618 -34.167 29.836 1.00 51.49 ? 124 TRP A NE1 1 ATOM 730 C CE2 . TRP A 1 98 ? 24.587 -33.343 29.322 1.00 51.55 ? 124 TRP A CE2 1 ATOM 731 C CE3 . TRP A 1 98 ? 24.758 -31.586 27.665 1.00 51.28 ? 124 TRP A CE3 1 ATOM 732 C CZ2 . TRP A 1 98 ? 25.950 -33.242 29.638 1.00 51.22 ? 124 TRP A CZ2 1 ATOM 733 C CZ3 . TRP A 1 98 ? 26.116 -31.487 27.978 1.00 51.35 ? 124 TRP A CZ3 1 ATOM 734 C CH2 . TRP A 1 98 ? 26.695 -32.313 28.957 1.00 51.15 ? 124 TRP A CH2 1 ATOM 735 N N . ARG A 1 99 ? 19.762 -30.809 25.744 1.00 50.25 ? 125 ARG A N 1 ATOM 736 C CA . ARG A 1 99 ? 18.641 -30.238 24.997 1.00 49.99 ? 125 ARG A CA 1 ATOM 737 C C . ARG A 1 99 ? 17.486 -29.771 25.877 1.00 49.95 ? 125 ARG A C 1 ATOM 738 O O . ARG A 1 99 ? 17.050 -28.631 25.754 1.00 49.80 ? 125 ARG A O 1 ATOM 739 C CB . ARG A 1 99 ? 18.123 -31.191 23.921 1.00 49.93 ? 125 ARG A CB 1 ATOM 740 C CG . ARG A 1 99 ? 17.275 -30.492 22.881 1.00 49.13 ? 125 ARG A CG 1 ATOM 741 C CD . ARG A 1 99 ? 16.648 -31.475 21.952 1.00 48.75 ? 125 ARG A CD 1 ATOM 742 N NE . ARG A 1 99 ? 17.646 -32.213 21.180 1.00 48.45 ? 125 ARG A NE 1 ATOM 743 C CZ . ARG A 1 99 ? 18.091 -31.849 19.979 1.00 47.07 ? 125 ARG A CZ 1 ATOM 744 N NH1 . ARG A 1 99 ? 17.632 -30.734 19.415 1.00 45.31 ? 125 ARG A NH1 1 ATOM 745 N NH2 . ARG A 1 99 ? 18.991 -32.603 19.349 1.00 44.48 ? 125 ARG A NH2 1 ATOM 746 N N . HIS A 1 100 ? 17.013 -30.652 26.761 1.00 49.91 ? 126 HIS A N 1 ATOM 747 C CA . HIS A 1 100 ? 15.858 -30.373 27.621 1.00 49.65 ? 126 HIS A CA 1 ATOM 748 C C . HIS A 1 100 ? 16.258 -30.144 29.064 1.00 49.49 ? 126 HIS A C 1 ATOM 749 O O . HIS A 1 100 ? 15.640 -29.337 29.773 1.00 48.93 ? 126 HIS A O 1 ATOM 750 C CB . HIS A 1 100 ? 14.860 -31.532 27.550 1.00 49.64 ? 126 HIS A CB 1 ATOM 751 C CG . HIS A 1 100 ? 14.570 -31.977 26.155 1.00 49.78 ? 126 HIS A CG 1 ATOM 752 N ND1 . HIS A 1 100 ? 13.711 -31.294 25.326 1.00 50.01 ? 126 HIS A ND1 1 ATOM 753 C CD2 . HIS A 1 100 ? 15.057 -33.012 25.429 1.00 50.69 ? 126 HIS A CD2 1 ATOM 754 C CE1 . HIS A 1 100 ? 13.671 -31.896 24.150 1.00 51.09 ? 126 HIS A CE1 1 ATOM 755 N NE2 . HIS A 1 100 ? 14.476 -32.943 24.187 1.00 51.00 ? 126 HIS A NE2 1 ATOM 756 N N . SER A 1 101 ? 17.289 -30.878 29.485 1.00 49.67 ? 127 SER A N 1 ATOM 757 C CA . SER A 1 101 ? 17.748 -30.894 30.874 1.00 49.80 ? 127 SER A CA 1 ATOM 758 C C . SER A 1 101 ? 18.325 -29.569 31.339 1.00 50.00 ? 127 SER A C 1 ATOM 759 O O . SER A 1 101 ? 19.056 -28.891 30.597 1.00 49.98 ? 127 SER A O 1 ATOM 760 C CB . SER A 1 101 ? 18.793 -31.980 31.079 1.00 49.67 ? 127 SER A CB 1 ATOM 761 O OG . SER A 1 101 ? 19.961 -31.686 30.346 1.00 49.67 ? 127 SER A OG 1 ATOM 762 N N . TYR A 1 102 ? 17.986 -29.214 32.576 1.00 49.91 ? 128 TYR A N 1 ATOM 763 C CA . TYR A 1 102 ? 18.569 -28.063 33.234 1.00 49.95 ? 128 TYR A CA 1 ATOM 764 C C . TYR A 1 102 ? 18.444 -28.153 34.746 1.00 50.07 ? 128 TYR A C 1 ATOM 765 O O . TYR A 1 102 ? 17.770 -29.033 35.288 1.00 50.01 ? 128 TYR A O 1 ATOM 766 C CB . TYR A 1 102 ? 17.937 -26.765 32.727 1.00 50.01 ? 128 TYR A CB 1 ATOM 767 C CG . TYR A 1 102 ? 16.479 -26.582 33.085 1.00 50.19 ? 128 TYR A CG 1 ATOM 768 C CD1 . TYR A 1 102 ? 16.101 -26.040 34.319 1.00 49.99 ? 128 TYR A CD1 1 ATOM 769 C CD2 . TYR A 1 102 ? 15.471 -26.927 32.178 1.00 50.31 ? 128 TYR A CD2 1 ATOM 770 C CE1 . TYR A 1 102 ? 14.756 -25.864 34.648 1.00 50.27 ? 128 TYR A CE1 1 ATOM 771 C CE2 . TYR A 1 102 ? 14.119 -26.749 32.495 1.00 50.20 ? 128 TYR A CE2 1 ATOM 772 C CZ . TYR A 1 102 ? 13.772 -26.217 33.729 1.00 50.32 ? 128 TYR A CZ 1 ATOM 773 O OH . TYR A 1 102 ? 12.447 -26.037 34.038 1.00 49.98 ? 128 TYR A OH 1 ATOM 774 N N . THR A 1 103 ? 19.101 -27.211 35.410 1.00 50.25 ? 129 THR A N 1 ATOM 775 C CA . THR A 1 103 ? 19.081 -27.084 36.851 1.00 50.42 ? 129 THR A CA 1 ATOM 776 C C . THR A 1 103 ? 18.541 -25.710 37.218 1.00 50.60 ? 129 THR A C 1 ATOM 777 O O . THR A 1 103 ? 18.800 -24.718 36.526 1.00 50.82 ? 129 THR A O 1 ATOM 778 C CB . THR A 1 103 ? 20.495 -27.327 37.426 1.00 50.35 ? 129 THR A CB 1 ATOM 779 O OG1 . THR A 1 103 ? 20.512 -28.609 38.052 1.00 50.59 ? 129 THR A OG1 1 ATOM 780 C CG2 . THR A 1 103 ? 20.903 -26.274 38.454 1.00 50.38 ? 129 THR A CG2 1 ATOM 781 N N . ALA A 1 104 ? 17.775 -25.652 38.296 1.00 50.59 ? 130 ALA A N 1 ATOM 782 C CA . ALA A 1 104 ? 17.239 -24.382 38.738 1.00 50.61 ? 130 ALA A CA 1 ATOM 783 C C . ALA A 1 104 ? 17.067 -24.344 40.247 1.00 50.81 ? 130 ALA A C 1 ATOM 784 O O . ALA A 1 104 ? 17.241 -25.356 40.930 1.00 50.94 ? 130 ALA A O 1 ATOM 785 C CB . ALA A 1 104 ? 15.922 -24.115 38.045 1.00 50.58 ? 130 ALA A CB 1 ATOM 786 N N . SER A 1 105 ? 16.760 -23.157 40.758 1.00 51.03 ? 131 SER A N 1 ATOM 787 C CA . SER A 1 105 ? 16.308 -22.992 42.132 1.00 51.33 ? 131 SER A CA 1 ATOM 788 C C . SER A 1 105 ? 14.807 -22.750 42.120 1.00 51.27 ? 131 SER A C 1 ATOM 789 O O . SER A 1 105 ? 14.230 -22.429 41.071 1.00 51.19 ? 131 SER A O 1 ATOM 790 C CB . SER A 1 105 ? 17.040 -21.841 42.815 1.00 51.35 ? 131 SER A CB 1 ATOM 791 O OG . SER A 1 105 ? 18.416 -22.151 42.951 1.00 52.14 ? 131 SER A OG 1 ATOM 792 N N . TYR A 1 106 ? 14.172 -22.922 43.276 1.00 51.21 ? 132 TYR A N 1 ATOM 793 C CA . TYR A 1 106 ? 12.719 -22.869 43.345 1.00 51.20 ? 132 TYR A CA 1 ATOM 794 C C . TYR A 1 106 ? 12.178 -22.292 44.651 1.00 51.15 ? 132 TYR A C 1 ATOM 795 O O . TYR A 1 106 ? 12.667 -22.604 45.740 1.00 51.23 ? 132 TYR A O 1 ATOM 796 C CB . TYR A 1 106 ? 12.117 -24.253 43.065 1.00 51.19 ? 132 TYR A CB 1 ATOM 797 C CG . TYR A 1 106 ? 12.414 -24.781 41.665 1.00 51.63 ? 132 TYR A CG 1 ATOM 798 C CD1 . TYR A 1 106 ? 13.421 -25.727 41.451 1.00 51.68 ? 132 TYR A CD1 1 ATOM 799 C CD2 . TYR A 1 106 ? 11.702 -24.324 40.556 1.00 51.76 ? 132 TYR A CD2 1 ATOM 800 C CE1 . TYR A 1 106 ? 13.704 -26.204 40.179 1.00 51.75 ? 132 TYR A CE1 1 ATOM 801 C CE2 . TYR A 1 106 ? 11.981 -24.795 39.274 1.00 51.52 ? 132 TYR A CE2 1 ATOM 802 C CZ . TYR A 1 106 ? 12.984 -25.733 39.090 1.00 51.70 ? 132 TYR A CZ 1 ATOM 803 O OH . TYR A 1 106 ? 13.259 -26.211 37.821 1.00 51.50 ? 132 TYR A OH 1 ATOM 804 N N . ASP A 1 107 ? 11.181 -21.420 44.516 1.00 50.94 ? 133 ASP A N 1 ATOM 805 C CA . ASP A 1 107 ? 10.381 -20.960 45.642 1.00 50.75 ? 133 ASP A CA 1 ATOM 806 C C . ASP A 1 107 ? 8.901 -21.122 45.306 1.00 50.59 ? 133 ASP A C 1 ATOM 807 O O . ASP A 1 107 ? 8.517 -21.108 44.134 1.00 50.23 ? 133 ASP A O 1 ATOM 808 C CB . ASP A 1 107 ? 10.700 -19.504 45.995 1.00 50.79 ? 133 ASP A CB 1 ATOM 809 C CG . ASP A 1 107 ? 11.990 -19.359 46.776 1.00 50.88 ? 133 ASP A CG 1 ATOM 810 O OD1 . ASP A 1 107 ? 11.943 -18.915 47.943 1.00 50.56 ? 133 ASP A OD1 1 ATOM 811 O OD2 . ASP A 1 107 ? 13.056 -19.692 46.226 1.00 51.50 ? 133 ASP A OD2 1 ATOM 812 N N . ILE A 1 108 ? 8.082 -21.288 46.343 1.00 50.55 ? 134 ILE A N 1 ATOM 813 C CA . ILE A 1 108 ? 6.637 -21.411 46.180 1.00 50.60 ? 134 ILE A CA 1 ATOM 814 C C . ILE A 1 108 ? 5.924 -20.234 46.835 1.00 50.97 ? 134 ILE A C 1 ATOM 815 O O . ILE A 1 108 ? 6.220 -19.868 47.982 1.00 51.01 ? 134 ILE A O 1 ATOM 816 C CB . ILE A 1 108 ? 6.107 -22.725 46.778 1.00 50.46 ? 134 ILE A CB 1 ATOM 817 C CG1 . ILE A 1 108 ? 7.030 -23.886 46.411 1.00 49.94 ? 134 ILE A CG1 1 ATOM 818 C CG2 . ILE A 1 108 ? 4.671 -22.986 46.307 1.00 50.11 ? 134 ILE A CG2 1 ATOM 819 C CD1 . ILE A 1 108 ? 7.011 -25.014 47.397 1.00 49.76 ? 134 ILE A CD1 1 ATOM 820 N N . TYR A 1 109 ? 4.981 -19.651 46.099 1.00 51.27 ? 135 TYR A N 1 ATOM 821 C CA . TYR A 1 109 ? 4.232 -18.488 46.569 1.00 51.65 ? 135 TYR A CA 1 ATOM 822 C C . TYR A 1 109 ? 2.758 -18.844 46.826 1.00 51.93 ? 135 TYR A C 1 ATOM 823 O O . TYR A 1 109 ? 2.014 -19.167 45.897 1.00 52.00 ? 135 TYR A O 1 ATOM 824 C CB . TYR A 1 109 ? 4.384 -17.342 45.556 1.00 51.57 ? 135 TYR A CB 1 ATOM 825 C CG . TYR A 1 109 ? 3.638 -16.070 45.886 1.00 51.72 ? 135 TYR A CG 1 ATOM 826 C CD1 . TYR A 1 109 ? 4.179 -15.125 46.760 1.00 52.11 ? 135 TYR A CD1 1 ATOM 827 C CD2 . TYR A 1 109 ? 2.394 -15.797 45.310 1.00 51.96 ? 135 TYR A CD2 1 ATOM 828 C CE1 . TYR A 1 109 ? 3.487 -13.935 47.064 1.00 52.23 ? 135 TYR A CE1 1 ATOM 829 C CE2 . TYR A 1 109 ? 1.694 -14.617 45.611 1.00 52.20 ? 135 TYR A CE2 1 ATOM 830 C CZ . TYR A 1 109 ? 2.247 -13.692 46.488 1.00 51.90 ? 135 TYR A CZ 1 ATOM 831 O OH . TYR A 1 109 ? 1.565 -12.529 46.781 1.00 51.37 ? 135 TYR A OH 1 ATOM 832 N N . ASP A 1 110 ? 2.357 -18.803 48.096 1.00 52.37 ? 136 ASP A N 1 ATOM 833 C CA . ASP A 1 110 ? 0.968 -19.039 48.501 1.00 52.80 ? 136 ASP A CA 1 ATOM 834 C C . ASP A 1 110 ? 0.074 -17.943 47.915 1.00 53.20 ? 136 ASP A C 1 ATOM 835 O O . ASP A 1 110 ? 0.374 -16.760 48.053 1.00 53.16 ? 136 ASP A O 1 ATOM 836 C CB . ASP A 1 110 ? 0.873 -19.072 50.036 1.00 52.75 ? 136 ASP A CB 1 ATOM 837 C CG . ASP A 1 110 ? -0.501 -19.514 50.551 1.00 52.69 ? 136 ASP A CG 1 ATOM 838 O OD1 . ASP A 1 110 ? -1.520 -18.899 50.181 1.00 52.36 ? 136 ASP A OD1 1 ATOM 839 O OD2 . ASP A 1 110 ? -0.561 -20.461 51.363 1.00 52.50 ? 136 ASP A OD2 1 ATOM 840 N N . LEU A 1 111 ? -1.008 -18.343 47.251 1.00 53.76 ? 137 LEU A N 1 ATOM 841 C CA . LEU A 1 111 ? -1.934 -17.388 46.633 1.00 54.51 ? 137 LEU A CA 1 ATOM 842 C C . LEU A 1 111 ? -3.141 -17.056 47.524 1.00 55.01 ? 137 LEU A C 1 ATOM 843 O O . LEU A 1 111 ? -3.730 -15.979 47.405 1.00 55.07 ? 137 LEU A O 1 ATOM 844 C CB . LEU A 1 111 ? -2.387 -17.887 45.260 1.00 54.51 ? 137 LEU A CB 1 ATOM 845 C CG . LEU A 1 111 ? -1.294 -17.954 44.182 1.00 54.95 ? 137 LEU A CG 1 ATOM 846 C CD1 . LEU A 1 111 ? -1.584 -19.013 43.126 1.00 54.00 ? 137 LEU A CD1 1 ATOM 847 C CD2 . LEU A 1 111 ? -1.095 -16.587 43.532 1.00 55.85 ? 137 LEU A CD2 1 ATOM 848 N N . ASN A 1 112 ? -3.499 -17.984 48.410 1.00 55.57 ? 138 ASN A N 1 ATOM 849 C CA . ASN A 1 112 ? -4.535 -17.752 49.421 1.00 56.07 ? 138 ASN A CA 1 ATOM 850 C C . ASN A 1 112 ? -4.057 -16.780 50.507 1.00 56.32 ? 138 ASN A C 1 ATOM 851 O O . ASN A 1 112 ? -4.860 -16.064 51.107 1.00 56.17 ? 138 ASN A O 1 ATOM 852 C CB . ASN A 1 112 ? -4.974 -19.074 50.070 1.00 56.20 ? 138 ASN A CB 1 ATOM 853 C CG . ASN A 1 112 ? -5.594 -20.052 49.073 1.00 56.44 ? 138 ASN A CG 1 ATOM 854 O OD1 . ASN A 1 112 ? -6.818 -20.163 48.982 1.00 57.06 ? 138 ASN A OD1 1 ATOM 855 N ND2 . ASN A 1 112 ? -4.751 -20.771 48.333 1.00 55.59 ? 138 ASN A ND2 1 ATOM 856 N N . LYS A 1 113 ? -2.747 -16.781 50.755 1.00 56.64 ? 139 LYS A N 1 ATOM 857 C CA . LYS A 1 113 ? -2.117 -15.902 51.738 1.00 56.96 ? 139 LYS A CA 1 ATOM 858 C C . LYS A 1 113 ? -1.462 -14.728 51.037 1.00 57.16 ? 139 LYS A C 1 ATOM 859 O O . LYS A 1 113 ? -1.603 -13.588 51.466 1.00 57.29 ? 139 LYS A O 1 ATOM 860 C CB . LYS A 1 113 ? -1.050 -16.649 52.543 1.00 56.94 ? 139 LYS A CB 1 ATOM 861 C CG . LYS A 1 113 ? -1.578 -17.712 53.495 1.00 57.19 ? 139 LYS A CG 1 ATOM 862 C CD . LYS A 1 113 ? -0.427 -18.551 54.052 1.00 56.98 ? 139 LYS A CD 1 ATOM 863 C CE . LYS A 1 113 ? -0.927 -19.803 54.759 1.00 56.68 ? 139 LYS A CE 1 ATOM 864 N NZ . LYS A 1 113 ? -1.694 -19.479 55.993 1.00 55.87 ? 139 LYS A NZ 1 ATOM 865 N N . ARG A 1 114 ? -0.744 -15.025 49.956 1.00 57.55 ? 140 ARG A N 1 ATOM 866 C CA . ARG A 1 114 ? 0.012 -14.030 49.176 1.00 57.85 ? 140 ARG A CA 1 ATOM 867 C C . ARG A 1 114 ? 1.376 -13.690 49.797 1.00 57.82 ? 140 ARG A C 1 ATOM 868 O O . ARG A 1 114 ? 1.688 -12.524 50.051 1.00 57.79 ? 140 ARG A O 1 ATOM 869 C CB . ARG A 1 114 ? -0.827 -12.776 48.879 1.00 57.88 ? 140 ARG A CB 1 ATOM 870 C CG . ARG A 1 114 ? -2.033 -13.043 47.976 1.00 58.30 ? 140 ARG A CG 1 ATOM 871 C CD . ARG A 1 114 ? -3.040 -11.905 48.057 1.00 58.60 ? 140 ARG A CD 1 ATOM 872 N NE . ARG A 1 114 ? -2.561 -10.703 47.373 1.00 58.83 ? 140 ARG A NE 1 ATOM 873 C CZ . ARG A 1 114 ? -2.890 -9.455 47.705 1.00 58.78 ? 140 ARG A CZ 1 ATOM 874 N NH1 . ARG A 1 114 ? -3.702 -9.215 48.733 1.00 58.58 ? 140 ARG A NH1 1 ATOM 875 N NH2 . ARG A 1 114 ? -2.393 -8.440 47.009 1.00 58.53 ? 140 ARG A NH2 1 ATOM 876 N N . GLN A 1 115 ? 2.179 -14.729 50.024 1.00 57.79 ? 141 GLN A N 1 ATOM 877 C CA . GLN A 1 115 ? 3.545 -14.599 50.543 1.00 57.80 ? 141 GLN A CA 1 ATOM 878 C C . GLN A 1 115 ? 4.349 -15.869 50.270 1.00 57.70 ? 141 GLN A C 1 ATOM 879 O O . GLN A 1 115 ? 3.783 -16.963 50.175 1.00 57.64 ? 141 GLN A O 1 ATOM 880 C CB . GLN A 1 115 ? 3.553 -14.268 52.041 1.00 57.82 ? 141 GLN A CB 1 ATOM 881 C CG . GLN A 1 115 ? 2.795 -15.254 52.925 1.00 57.99 ? 141 GLN A CG 1 ATOM 882 C CD . GLN A 1 115 ? 2.748 -14.829 54.387 1.00 58.21 ? 141 GLN A CD 1 ATOM 883 O OE1 . GLN A 1 115 ? 2.707 -13.518 54.633 1.00 58.95 ? 141 GLN A OE1 1 ATOM 884 N NE2 . GLN A 1 115 ? 2.744 -15.674 55.284 1.00 58.37 ? 141 GLN A NE2 1 ATOM 885 N N . LEU A 1 116 ? 5.667 -15.704 50.146 1.00 57.60 ? 142 LEU A N 1 ATOM 886 C CA . LEU A 1 116 ? 6.593 -16.793 49.830 1.00 57.47 ? 142 LEU A CA 1 ATOM 887 C C . LEU A 1 116 ? 6.683 -17.769 50.991 1.00 57.21 ? 142 LEU A C 1 ATOM 888 O O . LEU A 1 116 ? 6.628 -17.362 52.149 1.00 57.14 ? 142 LEU A O 1 ATOM 889 C CB . LEU A 1 116 ? 7.999 -16.243 49.552 1.00 57.51 ? 142 LEU A CB 1 ATOM 890 C CG . LEU A 1 116 ? 8.328 -15.259 48.419 1.00 57.96 ? 142 LEU A CG 1 ATOM 891 C CD1 . LEU A 1 116 ? 7.681 -13.878 48.612 1.00 58.33 ? 142 LEU A CD1 1 ATOM 892 C CD2 . LEU A 1 116 ? 9.839 -15.109 48.294 1.00 57.75 ? 142 LEU A CD2 1 ATOM 893 N N . ILE A 1 117 ? 6.826 -19.054 50.678 1.00 56.93 ? 143 ILE A N 1 ATOM 894 C CA . ILE A 1 117 ? 7.071 -20.075 51.696 1.00 56.64 ? 143 ILE A CA 1 ATOM 895 C C . ILE A 1 117 ? 8.551 -20.027 52.087 1.00 56.54 ? 143 ILE A C 1 ATOM 896 O O . ILE A 1 117 ? 9.414 -19.941 51.214 1.00 56.54 ? 143 ILE A O 1 ATOM 897 C CB . ILE A 1 117 ? 6.655 -21.483 51.186 1.00 56.59 ? 143 ILE A CB 1 ATOM 898 C CG1 . ILE A 1 117 ? 5.149 -21.703 51.357 1.00 56.32 ? 143 ILE A CG1 1 ATOM 899 C CG2 . ILE A 1 117 ? 7.383 -22.587 51.932 1.00 56.71 ? 143 ILE A CG2 1 ATOM 900 C CD1 . ILE A 1 117 ? 4.281 -21.007 50.331 1.00 56.23 ? 143 ILE A CD1 1 ATOM 901 N N . THR A 1 118 ? 8.842 -20.053 53.388 1.00 56.43 ? 144 THR A N 1 ATOM 902 C CA . THR A 1 118 ? 10.237 -20.010 53.863 1.00 56.40 ? 144 THR A CA 1 ATOM 903 C C . THR A 1 118 ? 10.699 -21.306 54.537 1.00 56.37 ? 144 THR A C 1 ATOM 904 O O . THR A 1 118 ? 11.902 -21.570 54.638 1.00 56.26 ? 144 THR A O 1 ATOM 905 C CB . THR A 1 118 ? 10.516 -18.805 54.808 1.00 56.42 ? 144 THR A CB 1 ATOM 906 O OG1 . THR A 1 118 ? 9.671 -18.879 55.964 1.00 56.01 ? 144 THR A OG1 1 ATOM 907 C CG2 . THR A 1 118 ? 10.295 -17.483 54.081 1.00 56.37 ? 144 THR A CG2 1 ATOM 908 N N . GLU A 1 119 ? 9.737 -22.102 54.997 1.00 56.33 ? 145 GLU A N 1 ATOM 909 C CA . GLU A 1 119 ? 10.025 -23.389 55.631 1.00 56.26 ? 145 GLU A CA 1 ATOM 910 C C . GLU A 1 119 ? 10.145 -24.533 54.612 1.00 56.04 ? 145 GLU A C 1 ATOM 911 O O . GLU A 1 119 ? 9.385 -24.598 53.637 1.00 55.87 ? 145 GLU A O 1 ATOM 912 C CB . GLU A 1 119 ? 8.984 -23.718 56.716 1.00 56.37 ? 145 GLU A CB 1 ATOM 913 C CG . GLU A 1 119 ? 7.511 -23.590 56.287 1.00 56.86 ? 145 GLU A CG 1 ATOM 914 C CD . GLU A 1 119 ? 6.912 -22.203 56.538 1.00 57.72 ? 145 GLU A CD 1 ATOM 915 O OE1 . GLU A 1 119 ? 5.913 -21.857 55.865 1.00 57.69 ? 145 GLU A OE1 1 ATOM 916 O OE2 . GLU A 1 119 ? 7.428 -21.464 57.408 1.00 58.05 ? 145 GLU A OE2 1 ATOM 917 N N . GLU A 1 120 ? 11.117 -25.417 54.850 1.00 55.77 ? 146 GLU A N 1 ATOM 918 C CA . GLU A 1 120 ? 11.372 -26.608 54.021 1.00 55.43 ? 146 GLU A CA 1 ATOM 919 C C . GLU A 1 120 ? 11.483 -26.324 52.520 1.00 55.31 ? 146 GLU A C 1 ATOM 920 O O . GLU A 1 120 ? 10.930 -27.057 51.702 1.00 55.38 ? 146 GLU A O 1 ATOM 921 C CB . GLU A 1 120 ? 10.320 -27.701 54.284 1.00 55.37 ? 146 GLU A CB 1 ATOM 922 C CG . GLU A 1 120 ? 10.151 -28.098 55.752 1.00 55.22 ? 146 GLU A CG 1 ATOM 923 C CD . GLU A 1 120 ? 11.400 -28.715 56.361 1.00 54.87 ? 146 GLU A CD 1 ATOM 924 O OE1 . GLU A 1 120 ? 12.216 -29.297 55.619 1.00 54.96 ? 146 GLU A OE1 1 ATOM 925 O OE2 . GLU A 1 120 ? 11.561 -28.628 57.594 1.00 54.49 ? 146 GLU A OE2 1 ATOM 926 N N . ARG A 1 121 ? 12.211 -25.270 52.164 1.00 55.11 ? 147 ARG A N 1 ATOM 927 C CA . ARG A 1 121 ? 12.335 -24.849 50.768 1.00 55.07 ? 147 ARG A CA 1 ATOM 928 C C . ARG A 1 121 ? 12.867 -25.965 49.865 1.00 54.77 ? 147 ARG A C 1 ATOM 929 O O . ARG A 1 121 ? 13.574 -26.871 50.317 1.00 54.51 ? 147 ARG A O 1 ATOM 930 C CB . ARG A 1 121 ? 13.248 -23.624 50.653 1.00 55.30 ? 147 ARG A CB 1 ATOM 931 C CG . ARG A 1 121 ? 12.842 -22.422 51.500 1.00 56.53 ? 147 ARG A CG 1 ATOM 932 C CD . ARG A 1 121 ? 14.030 -21.481 51.722 1.00 59.05 ? 147 ARG A CD 1 ATOM 933 N NE . ARG A 1 121 ? 14.306 -20.638 50.554 1.00 60.52 ? 147 ARG A NE 1 ATOM 934 C CZ . ARG A 1 121 ? 14.189 -19.311 50.531 1.00 61.02 ? 147 ARG A CZ 1 ATOM 935 N NH1 . ARG A 1 121 ? 13.811 -18.645 51.622 1.00 61.01 ? 147 ARG A NH1 1 ATOM 936 N NH2 . ARG A 1 121 ? 14.459 -18.643 49.415 1.00 61.05 ? 147 ARG A NH2 1 ATOM 937 N N . ILE A 1 122 ? 12.510 -25.892 48.588 1.00 54.56 ? 148 ILE A N 1 ATOM 938 C CA . ILE A 1 122 ? 13.052 -26.784 47.568 1.00 54.42 ? 148 ILE A CA 1 ATOM 939 C C . ILE A 1 122 ? 14.543 -26.458 47.413 1.00 54.48 ? 148 ILE A C 1 ATOM 940 O O . ILE A 1 122 ? 14.913 -25.283 47.387 1.00 54.49 ? 148 ILE A O 1 ATOM 941 C CB . ILE A 1 122 ? 12.286 -26.611 46.223 1.00 54.52 ? 148 ILE A CB 1 ATOM 942 C CG1 . ILE A 1 122 ? 10.796 -26.920 46.422 1.00 54.36 ? 148 ILE A CG1 1 ATOM 943 C CG2 . ILE A 1 122 ? 12.875 -27.486 45.115 1.00 53.70 ? 148 ILE A CG2 1 ATOM 944 C CD1 . ILE A 1 122 ? 9.875 -26.263 45.409 1.00 54.00 ? 148 ILE A CD1 1 ATOM 945 N N . PRO A 1 123 ? 15.405 -27.492 47.329 1.00 54.54 ? 149 PRO A N 1 ATOM 946 C CA . PRO A 1 123 ? 16.854 -27.261 47.303 1.00 54.52 ? 149 PRO A CA 1 ATOM 947 C C . PRO A 1 123 ? 17.313 -26.438 46.102 1.00 54.56 ? 149 PRO A C 1 ATOM 948 O O . PRO A 1 123 ? 16.568 -26.288 45.130 1.00 54.62 ? 149 PRO A O 1 ATOM 949 C CB . PRO A 1 123 ? 17.432 -28.680 47.203 1.00 54.56 ? 149 PRO A CB 1 ATOM 950 C CG . PRO A 1 123 ? 16.346 -29.585 47.677 1.00 54.47 ? 149 PRO A CG 1 ATOM 951 C CD . PRO A 1 123 ? 15.082 -28.930 47.252 1.00 54.48 ? 149 PRO A CD 1 ATOM 952 N N . ASN A 1 124 ? 18.526 -25.899 46.179 1.00 54.52 ? 150 ASN A N 1 ATOM 953 C CA . ASN A 1 124 ? 19.173 -25.335 45.005 1.00 54.71 ? 150 ASN A CA 1 ATOM 954 C C . ASN A 1 124 ? 19.637 -26.487 44.123 1.00 53.76 ? 150 ASN A C 1 ATOM 955 O O . ASN A 1 124 ? 19.920 -27.567 44.627 1.00 53.52 ? 150 ASN A O 1 ATOM 956 C CB . ASN A 1 124 ? 20.345 -24.449 45.417 1.00 55.44 ? 150 ASN A CB 1 ATOM 957 C CG . ASN A 1 124 ? 19.895 -23.165 46.099 1.00 59.02 ? 150 ASN A CG 1 ATOM 958 O OD1 . ASN A 1 124 ? 19.113 -22.393 45.535 1.00 59.08 ? 150 ASN A OD1 1 ATOM 959 N ND2 . ASN A 1 124 ? 20.388 -22.936 47.328 1.00 65.67 ? 150 ASN A ND2 1 ATOM 960 N N . ASN A 1 125 ? 19.687 -26.272 42.812 1.00 52.93 ? 151 ASN A N 1 ATOM 961 C CA . ASN A 1 125 ? 20.148 -27.313 41.872 1.00 52.58 ? 151 ASN A CA 1 ATOM 962 C C . ASN A 1 125 ? 19.199 -28.502 41.714 1.00 52.16 ? 151 ASN A C 1 ATOM 963 O O . ASN A 1 125 ? 19.625 -29.647 41.491 1.00 51.80 ? 151 ASN A O 1 ATOM 964 C CB . ASN A 1 125 ? 21.554 -27.811 42.232 1.00 52.53 ? 151 ASN A CB 1 ATOM 965 C CG . ASN A 1 125 ? 22.511 -26.684 42.469 1.00 52.50 ? 151 ASN A CG 1 ATOM 966 O OD1 . ASN A 1 125 ? 22.887 -25.994 41.397 1.00 52.95 ? 151 ASN A OD1 1 ATOM 967 N ND2 . ASN A 1 125 ? 22.883 -26.405 43.609 1.00 52.64 ? 151 ASN A ND2 1 ATOM 968 N N . THR A 1 126 ? 17.909 -28.216 41.825 1.00 51.59 ? 152 THR A N 1 ATOM 969 C CA . THR A 1 126 ? 16.886 -29.219 41.623 1.00 50.89 ? 152 THR A CA 1 ATOM 970 C C . THR A 1 126 ? 16.759 -29.493 40.127 1.00 50.56 ? 152 THR A C 1 ATOM 971 O O . THR A 1 126 ? 16.673 -28.567 39.302 1.00 50.36 ? 152 THR A O 1 ATOM 972 C CB . THR A 1 126 ? 15.559 -28.775 42.262 1.00 50.95 ? 152 THR A CB 1 ATOM 973 O OG1 . THR A 1 126 ? 15.753 -28.632 43.677 1.00 50.60 ? 152 THR A OG1 1 ATOM 974 C CG2 . THR A 1 126 ? 14.446 -29.790 42.000 1.00 50.67 ? 152 THR A CG2 1 ATOM 975 N N . GLN A 1 127 ? 16.776 -30.778 39.796 1.00 50.01 ? 153 GLN A N 1 ATOM 976 C CA . GLN A 1 127 ? 16.869 -31.229 38.421 1.00 49.59 ? 153 GLN A CA 1 ATOM 977 C C . GLN A 1 127 ? 15.528 -31.195 37.708 1.00 49.77 ? 153 GLN A C 1 ATOM 978 O O . GLN A 1 127 ? 15.461 -30.901 36.505 1.00 49.92 ? 153 GLN A O 1 ATOM 979 C CB . GLN A 1 127 ? 17.492 -32.617 38.388 1.00 49.50 ? 153 GLN A CB 1 ATOM 980 C CG . GLN A 1 127 ? 18.993 -32.567 38.654 1.00 48.33 ? 153 GLN A CG 1 ATOM 981 C CD . GLN A 1 127 ? 19.519 -33.764 39.411 1.00 46.90 ? 153 GLN A CD 1 ATOM 982 O OE1 . GLN A 1 127 ? 18.755 -34.248 40.385 1.00 46.34 ? 153 GLN A OE1 1 ATOM 983 N NE2 . GLN A 1 127 ? 20.609 -34.244 39.126 1.00 46.14 ? 153 GLN A NE2 1 ATOM 984 N N . TRP A 1 128 ? 14.465 -31.491 38.455 1.00 49.63 ? 154 TRP A N 1 ATOM 985 C CA . TRP A 1 128 ? 13.103 -31.420 37.936 1.00 49.47 ? 154 TRP A CA 1 ATOM 986 C C . TRP A 1 128 ? 12.072 -31.140 39.040 1.00 49.24 ? 154 TRP A C 1 ATOM 987 O O . TRP A 1 128 ? 12.232 -31.575 40.190 1.00 49.20 ? 154 TRP A O 1 ATOM 988 C CB . TRP A 1 128 ? 12.756 -32.708 37.190 1.00 49.92 ? 154 TRP A CB 1 ATOM 989 C CG . TRP A 1 128 ? 11.458 -32.644 36.484 1.00 50.62 ? 154 TRP A CG 1 ATOM 990 C CD1 . TRP A 1 128 ? 10.315 -33.313 36.813 1.00 51.03 ? 154 TRP A CD1 1 ATOM 991 C CD2 . TRP A 1 128 ? 11.145 -31.849 35.333 1.00 51.51 ? 154 TRP A CD2 1 ATOM 992 N NE1 . TRP A 1 128 ? 9.307 -32.994 35.931 1.00 51.63 ? 154 TRP A NE1 1 ATOM 993 C CE2 . TRP A 1 128 ? 9.786 -32.096 35.013 1.00 51.42 ? 154 TRP A CE2 1 ATOM 994 C CE3 . TRP A 1 128 ? 11.882 -30.954 34.535 1.00 51.46 ? 154 TRP A CE3 1 ATOM 995 C CZ2 . TRP A 1 128 ? 9.144 -31.483 33.929 1.00 50.72 ? 154 TRP A CZ2 1 ATOM 996 C CZ3 . TRP A 1 128 ? 11.244 -30.340 33.456 1.00 51.11 ? 154 TRP A CZ3 1 ATOM 997 C CH2 . TRP A 1 128 ? 9.885 -30.610 33.165 1.00 51.10 ? 154 TRP A CH2 1 ATOM 998 N N . VAL A 1 129 ? 11.030 -30.389 38.685 1.00 48.62 ? 155 VAL A N 1 ATOM 999 C CA . VAL A 1 129 ? 9.868 -30.179 39.561 1.00 48.04 ? 155 VAL A CA 1 ATOM 1000 C C . VAL A 1 129 ? 8.592 -30.381 38.770 1.00 47.31 ? 155 VAL A C 1 ATOM 1001 O O . VAL A 1 129 ? 8.508 -30.000 37.601 1.00 47.55 ? 155 VAL A O 1 ATOM 1002 C CB . VAL A 1 129 ? 9.788 -28.747 40.158 1.00 48.23 ? 155 VAL A CB 1 ATOM 1003 C CG1 . VAL A 1 129 ? 10.290 -28.702 41.587 1.00 48.20 ? 155 VAL A CG1 1 ATOM 1004 C CG2 . VAL A 1 129 ? 10.505 -27.752 39.279 1.00 48.56 ? 155 VAL A CG2 1 ATOM 1005 N N . THR A 1 130 ? 7.595 -30.969 39.412 1.00 46.17 ? 156 THR A N 1 ATOM 1006 C CA . THR A 1 130 ? 6.296 -31.121 38.786 1.00 45.33 ? 156 THR A CA 1 ATOM 1007 C C . THR A 1 130 ? 5.225 -31.217 39.844 1.00 44.20 ? 156 THR A C 1 ATOM 1008 O O . THR A 1 130 ? 5.379 -31.941 40.821 1.00 43.94 ? 156 THR A O 1 ATOM 1009 C CB . THR A 1 130 ? 6.217 -32.356 37.829 1.00 45.50 ? 156 THR A CB 1 ATOM 1010 O OG1 . THR A 1 130 ? 4.865 -32.823 37.767 1.00 46.59 ? 156 THR A OG1 1 ATOM 1011 C CG2 . THR A 1 130 ? 7.079 -33.513 38.315 1.00 46.04 ? 156 THR A CG2 1 ATOM 1012 N N . TRP A 1 131 ? 4.149 -30.466 39.638 1.00 43.23 ? 157 TRP A N 1 ATOM 1013 C CA . TRP A 1 131 ? 2.930 -30.615 40.419 1.00 42.22 ? 157 TRP A CA 1 ATOM 1014 C C . TRP A 1 131 ? 2.237 -31.914 40.044 1.00 41.92 ? 157 TRP A C 1 ATOM 1015 O O . TRP A 1 131 ? 2.340 -32.373 38.905 1.00 41.76 ? 157 TRP A O 1 ATOM 1016 C CB . TRP A 1 131 ? 1.966 -29.486 40.101 1.00 41.60 ? 157 TRP A CB 1 ATOM 1017 C CG . TRP A 1 131 ? 2.422 -28.137 40.500 1.00 40.97 ? 157 TRP A CG 1 ATOM 1018 C CD1 . TRP A 1 131 ? 2.785 -27.130 39.668 1.00 40.68 ? 157 TRP A CD1 1 ATOM 1019 C CD2 . TRP A 1 131 ? 2.535 -27.620 41.835 1.00 40.68 ? 157 TRP A CD2 1 ATOM 1020 N NE1 . TRP A 1 131 ? 3.129 -26.013 40.393 1.00 41.16 ? 157 TRP A NE1 1 ATOM 1021 C CE2 . TRP A 1 131 ? 2.983 -26.286 41.727 1.00 40.76 ? 157 TRP A CE2 1 ATOM 1022 C CE3 . TRP A 1 131 ? 2.303 -28.153 43.108 1.00 40.29 ? 157 TRP A CE3 1 ATOM 1023 C CZ2 . TRP A 1 131 ? 3.210 -25.477 42.842 1.00 40.53 ? 157 TRP A CZ2 1 ATOM 1024 C CZ3 . TRP A 1 131 ? 2.528 -27.346 44.218 1.00 40.68 ? 157 TRP A CZ3 1 ATOM 1025 C CH2 . TRP A 1 131 ? 2.975 -26.024 44.077 1.00 40.58 ? 157 TRP A CH2 1 ATOM 1026 N N . SER A 1 132 ? 1.520 -32.497 40.995 1.00 41.67 ? 158 SER A N 1 ATOM 1027 C CA . SER A 1 132 ? 0.540 -33.529 40.676 1.00 41.73 ? 158 SER A CA 1 ATOM 1028 C C . SER A 1 132 ? -0.492 -32.947 39.701 1.00 41.87 ? 158 SER A C 1 ATOM 1029 O O . SER A 1 132 ? -0.639 -31.729 39.617 1.00 41.90 ? 158 SER A O 1 ATOM 1030 C CB . SER A 1 132 ? -0.140 -34.026 41.950 1.00 41.61 ? 158 SER A CB 1 ATOM 1031 O OG . SER A 1 132 ? -0.487 -32.950 42.804 1.00 41.41 ? 158 SER A OG 1 ATOM 1032 N N . PRO A 1 133 ? -1.188 -33.806 38.937 1.00 42.07 ? 159 PRO A N 1 ATOM 1033 C CA . PRO A 1 133 ? -2.168 -33.312 37.965 1.00 42.39 ? 159 PRO A CA 1 ATOM 1034 C C . PRO A 1 133 ? -3.386 -32.629 38.596 1.00 42.88 ? 159 PRO A C 1 ATOM 1035 O O . PRO A 1 133 ? -4.028 -31.810 37.936 1.00 43.10 ? 159 PRO A O 1 ATOM 1036 C CB . PRO A 1 133 ? -2.606 -34.582 37.225 1.00 42.33 ? 159 PRO A CB 1 ATOM 1037 C CG . PRO A 1 133 ? -1.548 -35.592 37.526 1.00 42.35 ? 159 PRO A CG 1 ATOM 1038 C CD . PRO A 1 133 ? -1.094 -35.272 38.907 1.00 42.07 ? 159 PRO A CD 1 ATOM 1039 N N . VAL A 1 134 ? -3.713 -32.977 39.843 1.00 43.07 ? 160 VAL A N 1 ATOM 1040 C CA . VAL A 1 134 ? -4.746 -32.271 40.606 1.00 43.31 ? 160 VAL A CA 1 ATOM 1041 C C . VAL A 1 134 ? -4.231 -31.960 42.023 1.00 43.49 ? 160 VAL A C 1 ATOM 1042 O O . VAL A 1 134 ? -3.325 -32.634 42.513 1.00 43.46 ? 160 VAL A O 1 ATOM 1043 C CB . VAL A 1 134 ? -6.117 -33.040 40.642 1.00 43.47 ? 160 VAL A CB 1 ATOM 1044 C CG1 . VAL A 1 134 ? -6.574 -33.456 39.231 1.00 43.35 ? 160 VAL A CG1 1 ATOM 1045 C CG2 . VAL A 1 134 ? -6.069 -34.246 41.581 1.00 43.59 ? 160 VAL A CG2 1 ATOM 1046 N N . GLY A 1 135 ? -4.799 -30.946 42.676 1.00 43.65 ? 161 GLY A N 1 ATOM 1047 C CA . GLY A 1 135 ? -4.336 -30.535 44.004 1.00 43.80 ? 161 GLY A CA 1 ATOM 1048 C C . GLY A 1 135 ? -3.010 -29.793 43.929 1.00 44.09 ? 161 GLY A C 1 ATOM 1049 O O . GLY A 1 135 ? -2.720 -29.129 42.924 1.00 43.99 ? 161 GLY A O 1 ATOM 1050 N N . HIS A 1 136 ? -2.201 -29.901 44.985 1.00 44.30 ? 162 HIS A N 1 ATOM 1051 C CA . HIS A 1 136 ? -0.898 -29.211 45.029 1.00 44.42 ? 162 HIS A CA 1 ATOM 1052 C C . HIS A 1 136 ? 0.284 -30.059 45.534 1.00 44.43 ? 162 HIS A C 1 ATOM 1053 O O . HIS A 1 136 ? 1.219 -29.543 46.165 1.00 44.19 ? 162 HIS A O 1 ATOM 1054 C CB . HIS A 1 136 ? -1.005 -27.906 45.827 1.00 44.47 ? 162 HIS A CB 1 ATOM 1055 C CG . HIS A 1 136 ? -1.600 -28.070 47.191 1.00 44.59 ? 162 HIS A CG 1 ATOM 1056 N ND1 . HIS A 1 136 ? -2.850 -27.589 47.518 1.00 45.08 ? 162 HIS A ND1 1 ATOM 1057 C CD2 . HIS A 1 136 ? -1.114 -28.651 48.314 1.00 44.55 ? 162 HIS A CD2 1 ATOM 1058 C CE1 . HIS A 1 136 ? -3.111 -27.869 48.783 1.00 44.84 ? 162 HIS A CE1 1 ATOM 1059 N NE2 . HIS A 1 136 ? -2.073 -28.513 49.288 1.00 44.95 ? 162 HIS A NE2 1 ATOM 1060 N N . LYS A 1 137 ? 0.247 -31.356 45.251 1.00 44.49 ? 163 LYS A N 1 ATOM 1061 C CA . LYS A 1 137 ? 1.356 -32.220 45.611 1.00 44.87 ? 163 LYS A CA 1 ATOM 1062 C C . LYS A 1 137 ? 2.542 -31.864 44.732 1.00 45.08 ? 163 LYS A C 1 ATOM 1063 O O . LYS A 1 137 ? 2.384 -31.439 43.578 1.00 45.49 ? 163 LYS A O 1 ATOM 1064 C CB . LYS A 1 137 ? 0.993 -33.695 45.448 1.00 44.79 ? 163 LYS A CB 1 ATOM 1065 C CG . LYS A 1 137 ? -0.073 -34.202 46.415 1.00 45.45 ? 163 LYS A CG 1 ATOM 1066 C CD . LYS A 1 137 ? -0.320 -35.699 46.241 1.00 45.25 ? 163 LYS A CD 1 ATOM 1067 C CE . LYS A 1 137 ? -1.721 -36.075 46.685 1.00 45.81 ? 163 LYS A CE 1 ATOM 1068 N NZ . LYS A 1 137 ? -2.103 -37.424 46.194 1.00 46.06 ? 163 LYS A NZ 1 ATOM 1069 N N . LEU A 1 138 ? 3.736 -32.033 45.272 1.00 45.04 ? 164 LEU A N 1 ATOM 1070 C CA . LEU A 1 138 ? 4.924 -31.639 44.547 1.00 44.81 ? 164 LEU A CA 1 ATOM 1071 C C . LEU A 1 138 ? 5.924 -32.772 44.573 1.00 44.64 ? 164 LEU A C 1 ATOM 1072 O O . LEU A 1 138 ? 6.228 -33.312 45.631 1.00 44.54 ? 164 LEU A O 1 ATOM 1073 C CB . LEU A 1 138 ? 5.503 -30.376 45.186 1.00 44.91 ? 164 LEU A CB 1 ATOM 1074 C CG . LEU A 1 138 ? 6.212 -29.302 44.359 1.00 45.01 ? 164 LEU A CG 1 ATOM 1075 C CD1 . LEU A 1 138 ? 5.746 -29.240 42.903 1.00 45.25 ? 164 LEU A CD1 1 ATOM 1076 C CD2 . LEU A 1 138 ? 6.012 -27.961 45.049 1.00 44.60 ? 164 LEU A CD2 1 ATOM 1077 N N . ALA A 1 139 ? 6.404 -33.155 43.400 1.00 44.63 ? 165 ALA A N 1 ATOM 1078 C CA . ALA A 1 139 ? 7.469 -34.143 43.296 1.00 44.79 ? 165 ALA A CA 1 ATOM 1079 C C . ALA A 1 139 ? 8.621 -33.516 42.562 1.00 44.95 ? 165 ALA A C 1 ATOM 1080 O O . ALA A 1 139 ? 8.450 -32.976 41.459 1.00 45.00 ? 165 ALA A O 1 ATOM 1081 C CB . ALA A 1 139 ? 7.003 -35.390 42.569 1.00 44.63 ? 165 ALA A CB 1 ATOM 1082 N N . TYR A 1 140 ? 9.796 -33.572 43.178 1.00 45.13 ? 166 TYR A N 1 ATOM 1083 C CA . TYR A 1 140 ? 10.984 -33.018 42.555 1.00 45.16 ? 166 TYR A CA 1 ATOM 1084 C C . TYR A 1 140 ? 12.150 -33.970 42.650 1.00 45.27 ? 166 TYR A C 1 ATOM 1085 O O . TYR A 1 140 ? 12.158 -34.861 43.501 1.00 45.17 ? 166 TYR A O 1 ATOM 1086 C CB . TYR A 1 140 ? 11.330 -31.664 43.167 1.00 45.16 ? 166 TYR A CB 1 ATOM 1087 C CG . TYR A 1 140 ? 11.722 -31.684 44.629 1.00 45.27 ? 166 TYR A CG 1 ATOM 1088 C CD1 . TYR A 1 140 ? 13.046 -31.911 45.004 1.00 45.81 ? 166 TYR A CD1 1 ATOM 1089 C CD2 . TYR A 1 140 ? 10.786 -31.448 45.633 1.00 44.79 ? 166 TYR A CD2 1 ATOM 1090 C CE1 . TYR A 1 140 ? 13.427 -31.919 46.334 1.00 45.64 ? 166 TYR A CE1 1 ATOM 1091 C CE2 . TYR A 1 140 ? 11.162 -31.451 46.976 1.00 45.13 ? 166 TYR A CE2 1 ATOM 1092 C CZ . TYR A 1 140 ? 12.491 -31.683 47.320 1.00 45.21 ? 166 TYR A CZ 1 ATOM 1093 O OH . TYR A 1 140 ? 12.906 -31.696 48.640 1.00 44.86 ? 166 TYR A OH 1 ATOM 1094 N N . VAL A 1 141 ? 13.125 -33.777 41.766 1.00 45.65 ? 167 VAL A N 1 ATOM 1095 C CA . VAL A 1 141 ? 14.345 -34.589 41.750 1.00 46.17 ? 167 VAL A CA 1 ATOM 1096 C C . VAL A 1 141 ? 15.586 -33.727 42.004 1.00 46.75 ? 167 VAL A C 1 ATOM 1097 O O . VAL A 1 141 ? 15.817 -32.722 41.323 1.00 47.27 ? 167 VAL A O 1 ATOM 1098 C CB . VAL A 1 141 ? 14.507 -35.364 40.426 1.00 45.92 ? 167 VAL A CB 1 ATOM 1099 C CG1 . VAL A 1 141 ? 15.781 -36.193 40.438 1.00 45.39 ? 167 VAL A CG1 1 ATOM 1100 C CG2 . VAL A 1 141 ? 13.296 -36.254 40.174 1.00 46.18 ? 167 VAL A CG2 1 ATOM 1101 N N . TRP A 1 142 ? 16.386 -34.135 42.979 1.00 47.08 ? 168 TRP A N 1 ATOM 1102 C CA . TRP A 1 142 ? 17.555 -33.369 43.381 1.00 47.54 ? 168 TRP A CA 1 ATOM 1103 C C . TRP A 1 142 ? 18.682 -34.327 43.755 1.00 47.88 ? 168 TRP A C 1 ATOM 1104 O O . TRP A 1 142 ? 18.458 -35.314 44.469 1.00 48.21 ? 168 TRP A O 1 ATOM 1105 C CB . TRP A 1 142 ? 17.194 -32.450 44.547 1.00 47.68 ? 168 TRP A CB 1 ATOM 1106 C CG . TRP A 1 142 ? 18.354 -31.769 45.160 1.00 47.84 ? 168 TRP A CG 1 ATOM 1107 C CD1 . TRP A 1 142 ? 19.009 -30.677 44.676 1.00 48.22 ? 168 TRP A CD1 1 ATOM 1108 C CD2 . TRP A 1 142 ? 19.006 -32.123 46.381 1.00 48.36 ? 168 TRP A CD2 1 ATOM 1109 N NE1 . TRP A 1 142 ? 20.035 -30.329 45.516 1.00 47.99 ? 168 TRP A NE1 1 ATOM 1110 C CE2 . TRP A 1 142 ? 20.058 -31.200 46.573 1.00 48.23 ? 168 TRP A CE2 1 ATOM 1111 C CE3 . TRP A 1 142 ? 18.803 -33.131 47.338 1.00 48.91 ? 168 TRP A CE3 1 ATOM 1112 C CZ2 . TRP A 1 142 ? 20.910 -31.251 47.685 1.00 48.13 ? 168 TRP A CZ2 1 ATOM 1113 C CZ3 . TRP A 1 142 ? 19.650 -33.185 48.444 1.00 48.24 ? 168 TRP A CZ3 1 ATOM 1114 C CH2 . TRP A 1 142 ? 20.691 -32.248 48.606 1.00 48.31 ? 168 TRP A CH2 1 ATOM 1115 N N . ASN A 1 143 ? 19.889 -34.034 43.271 1.00 47.97 ? 169 ASN A N 1 ATOM 1116 C CA . ASN A 1 143 ? 21.032 -34.949 43.381 1.00 47.88 ? 169 ASN A CA 1 ATOM 1117 C C . ASN A 1 143 ? 20.625 -36.383 43.044 1.00 47.42 ? 169 ASN A C 1 ATOM 1118 O O . ASN A 1 143 ? 20.999 -37.334 43.733 1.00 47.50 ? 169 ASN A O 1 ATOM 1119 C CB . ASN A 1 143 ? 21.703 -34.866 44.763 1.00 48.13 ? 169 ASN A CB 1 ATOM 1120 C CG . ASN A 1 143 ? 22.447 -33.547 44.992 1.00 48.87 ? 169 ASN A CG 1 ATOM 1121 O OD1 . ASN A 1 143 ? 22.272 -32.588 44.088 1.00 50.20 ? 169 ASN A OD1 1 ATOM 1122 N ND2 . ASN A 1 143 ? 23.164 -33.399 45.985 1.00 49.04 ? 169 ASN A ND2 1 ATOM 1123 N N . ASN A 1 144 ? 19.819 -36.500 41.993 1.00 46.89 ? 170 ASN A N 1 ATOM 1124 C CA . ASN A 1 144 ? 19.464 -37.774 41.375 1.00 46.61 ? 170 ASN A CA 1 ATOM 1125 C C . ASN A 1 144 ? 18.465 -38.642 42.145 1.00 46.47 ? 170 ASN A C 1 ATOM 1126 O O . ASN A 1 144 ? 18.167 -39.769 41.735 1.00 46.56 ? 170 ASN A O 1 ATOM 1127 C CB . ASN A 1 144 ? 20.726 -38.544 40.978 1.00 46.55 ? 170 ASN A CB 1 ATOM 1128 C CG . ASN A 1 144 ? 21.489 -37.861 39.848 1.00 46.84 ? 170 ASN A CG 1 ATOM 1129 O OD1 . ASN A 1 144 ? 21.536 -36.532 39.870 1.00 47.44 ? 170 ASN A OD1 1 ATOM 1130 N ND2 . ASN A 1 144 ? 22.023 -38.524 38.966 1.00 46.04 ? 170 ASN A ND2 1 ATOM 1131 N N . ASP A 1 145 ? 17.927 -38.101 43.235 1.00 46.06 ? 171 ASP A N 1 ATOM 1132 C CA . ASP A 1 145 ? 16.891 -38.774 44.001 1.00 45.91 ? 171 ASP A CA 1 ATOM 1133 C C . ASP A 1 145 ? 15.540 -38.057 43.888 1.00 45.81 ? 171 ASP A C 1 ATOM 1134 O O . ASP A 1 145 ? 15.493 -36.843 43.654 1.00 45.72 ? 171 ASP A O 1 ATOM 1135 C CB . ASP A 1 145 ? 17.314 -38.888 45.464 1.00 46.29 ? 171 ASP A CB 1 ATOM 1136 C CG . ASP A 1 145 ? 18.358 -39.957 45.686 1.00 46.63 ? 171 ASP A CG 1 ATOM 1137 O OD1 . ASP A 1 145 ? 19.344 -39.700 46.412 1.00 47.27 ? 171 ASP A OD1 1 ATOM 1138 O OD2 . ASP A 1 145 ? 18.186 -41.061 45.138 1.00 47.32 ? 171 ASP A OD2 1 ATOM 1139 N N . ILE A 1 146 ? 14.454 -38.814 44.066 1.00 45.38 ? 172 ILE A N 1 ATOM 1140 C CA . ILE A 1 146 ? 13.088 -38.288 43.992 1.00 45.10 ? 172 ILE A CA 1 ATOM 1141 C C . ILE A 1 146 ? 12.483 -37.949 45.359 1.00 45.06 ? 172 ILE A C 1 ATOM 1142 O O . ILE A 1 146 ? 12.444 -38.790 46.266 1.00 44.94 ? 172 ILE A O 1 ATOM 1143 C CB . ILE A 1 146 ? 12.152 -39.288 43.313 1.00 45.14 ? 172 ILE A CB 1 ATOM 1144 C CG1 . ILE A 1 146 ? 12.580 -39.507 41.868 1.00 45.32 ? 172 ILE A CG1 1 ATOM 1145 C CG2 . ILE A 1 146 ? 10.698 -38.818 43.386 1.00 44.82 ? 172 ILE A CG2 1 ATOM 1146 C CD1 . ILE A 1 146 ? 11.979 -40.738 41.273 1.00 45.64 ? 172 ILE A CD1 1 ATOM 1147 N N . TYR A 1 147 ? 11.985 -36.719 45.474 1.00 44.84 ? 173 TYR A N 1 ATOM 1148 C CA . TYR A 1 147 ? 11.316 -36.241 46.677 1.00 44.61 ? 173 TYR A CA 1 ATOM 1149 C C . TYR A 1 147 ? 9.870 -35.850 46.375 1.00 44.63 ? 173 TYR A C 1 ATOM 1150 O O . TYR A 1 147 ? 9.544 -35.518 45.228 1.00 44.63 ? 173 TYR A O 1 ATOM 1151 C CB . TYR A 1 147 ? 12.051 -35.026 47.228 1.00 44.44 ? 173 TYR A CB 1 ATOM 1152 C CG . TYR A 1 147 ? 13.444 -35.308 47.718 1.00 44.43 ? 173 TYR A CG 1 ATOM 1153 C CD1 . TYR A 1 147 ? 13.673 -35.631 49.051 1.00 43.59 ? 173 TYR A CD1 1 ATOM 1154 C CD2 . TYR A 1 147 ? 14.539 -35.244 46.856 1.00 44.48 ? 173 TYR A CD2 1 ATOM 1155 C CE1 . TYR A 1 147 ? 14.938 -35.891 49.517 1.00 42.80 ? 173 TYR A CE1 1 ATOM 1156 C CE2 . TYR A 1 147 ? 15.822 -35.509 47.322 1.00 44.59 ? 173 TYR A CE2 1 ATOM 1157 C CZ . TYR A 1 147 ? 16.003 -35.828 48.659 1.00 43.76 ? 173 TYR A CZ 1 ATOM 1158 O OH . TYR A 1 147 ? 17.253 -36.091 49.144 1.00 44.56 ? 173 TYR A OH 1 ATOM 1159 N N . VAL A 1 148 ? 9.023 -35.882 47.412 1.00 44.46 ? 174 VAL A N 1 ATOM 1160 C CA . VAL A 1 148 ? 7.608 -35.494 47.328 1.00 44.29 ? 174 VAL A CA 1 ATOM 1161 C C . VAL A 1 148 ? 7.184 -34.578 48.497 1.00 44.59 ? 174 VAL A C 1 ATOM 1162 O O . VAL A 1 148 ? 7.535 -34.823 49.653 1.00 44.37 ? 174 VAL A O 1 ATOM 1163 C CB . VAL A 1 148 ? 6.675 -36.743 47.244 1.00 44.13 ? 174 VAL A CB 1 ATOM 1164 C CG1 . VAL A 1 148 ? 5.208 -36.361 47.331 1.00 43.77 ? 174 VAL A CG1 1 ATOM 1165 C CG2 . VAL A 1 148 ? 6.916 -37.505 45.956 1.00 43.98 ? 174 VAL A CG2 1 ATOM 1166 N N . LYS A 1 149 ? 6.435 -33.522 48.166 1.00 44.95 ? 175 LYS A N 1 ATOM 1167 C CA . LYS A 1 149 ? 5.826 -32.604 49.135 1.00 45.21 ? 175 LYS A CA 1 ATOM 1168 C C . LYS A 1 149 ? 4.301 -32.580 48.989 1.00 45.49 ? 175 LYS A C 1 ATOM 1169 O O . LYS A 1 149 ? 3.768 -32.003 48.031 1.00 45.50 ? 175 LYS A O 1 ATOM 1170 C CB . LYS A 1 149 ? 6.345 -31.183 48.928 1.00 45.15 ? 175 LYS A CB 1 ATOM 1171 C CG . LYS A 1 149 ? 7.592 -30.827 49.683 1.00 44.70 ? 175 LYS A CG 1 ATOM 1172 C CD . LYS A 1 149 ? 8.075 -29.454 49.249 1.00 43.90 ? 175 LYS A CD 1 ATOM 1173 C CE . LYS A 1 149 ? 9.046 -28.863 50.242 1.00 43.05 ? 175 LYS A CE 1 ATOM 1174 N NZ . LYS A 1 149 ? 8.350 -28.315 51.431 1.00 42.78 ? 175 LYS A NZ 1 ATOM 1175 N N . ILE A 1 150 ? 3.605 -33.194 49.944 1.00 45.77 ? 176 ILE A N 1 ATOM 1176 C CA . ILE A 1 150 ? 2.143 -33.183 49.957 1.00 46.08 ? 176 ILE A CA 1 ATOM 1177 C C . ILE A 1 150 ? 1.677 -31.736 50.059 1.00 46.29 ? 176 ILE A C 1 ATOM 1178 O O . ILE A 1 150 ? 0.805 -31.290 49.306 1.00 46.29 ? 176 ILE A O 1 ATOM 1179 C CB . ILE A 1 150 ? 1.544 -34.028 51.132 1.00 46.06 ? 176 ILE A CB 1 ATOM 1180 C CG1 . ILE A 1 150 ? 2.140 -35.449 51.188 1.00 46.12 ? 176 ILE A CG1 1 ATOM 1181 C CG2 . ILE A 1 150 ? 0.011 -34.073 51.049 1.00 46.04 ? 176 ILE A CG2 1 ATOM 1182 C CD1 . ILE A 1 150 ? 1.991 -36.291 49.901 1.00 46.18 ? 176 ILE A CD1 1 ATOM 1183 N N . GLU A 1 151 ? 2.279 -31.011 50.994 1.00 46.57 ? 177 GLU A N 1 ATOM 1184 C CA . GLU A 1 151 ? 2.023 -29.592 51.156 1.00 46.90 ? 177 GLU A CA 1 ATOM 1185 C C . GLU A 1 151 ? 3.304 -28.830 50.844 1.00 47.20 ? 177 GLU A C 1 ATOM 1186 O O . GLU A 1 151 ? 4.398 -29.313 51.142 1.00 47.46 ? 177 GLU A O 1 ATOM 1187 C CB . GLU A 1 151 ? 1.540 -29.289 52.571 1.00 46.85 ? 177 GLU A CB 1 ATOM 1188 C CG . GLU A 1 151 ? 0.358 -30.148 53.039 1.00 47.05 ? 177 GLU A CG 1 ATOM 1189 C CD . GLU A 1 151 ? -0.939 -29.872 52.293 1.00 46.79 ? 177 GLU A CD 1 ATOM 1190 O OE1 . GLU A 1 151 ? -1.055 -28.812 51.645 1.00 46.92 ? 177 GLU A OE1 1 ATOM 1191 O OE2 . GLU A 1 151 ? -1.852 -30.720 52.369 1.00 46.46 ? 177 GLU A OE2 1 ATOM 1192 N N . PRO A 1 152 ? 3.177 -27.644 50.224 1.00 47.33 ? 178 PRO A N 1 ATOM 1193 C CA . PRO A 1 152 ? 4.338 -26.882 49.751 1.00 47.16 ? 178 PRO A CA 1 ATOM 1194 C C . PRO A 1 152 ? 5.201 -26.296 50.872 1.00 47.08 ? 178 PRO A C 1 ATOM 1195 O O . PRO A 1 152 ? 6.252 -25.714 50.594 1.00 47.09 ? 178 PRO A O 1 ATOM 1196 C CB . PRO A 1 152 ? 3.703 -25.755 48.929 1.00 47.19 ? 178 PRO A CB 1 ATOM 1197 C CG . PRO A 1 152 ? 2.281 -26.186 48.693 1.00 47.33 ? 178 PRO A CG 1 ATOM 1198 C CD . PRO A 1 152 ? 1.917 -26.952 49.907 1.00 47.26 ? 178 PRO A CD 1 ATOM 1199 N N . ASN A 1 153 ? 4.764 -26.447 52.122 1.00 46.96 ? 179 ASN A N 1 ATOM 1200 C CA . ASN A 1 153 ? 5.522 -25.942 53.272 1.00 46.74 ? 179 ASN A CA 1 ATOM 1201 C C . ASN A 1 153 ? 5.868 -27.003 54.325 1.00 46.69 ? 179 ASN A C 1 ATOM 1202 O O . ASN A 1 153 ? 6.282 -26.672 55.445 1.00 46.65 ? 179 ASN A O 1 ATOM 1203 C CB . ASN A 1 153 ? 4.807 -24.745 53.915 1.00 46.62 ? 179 ASN A CB 1 ATOM 1204 C CG . ASN A 1 153 ? 3.438 -25.098 54.492 1.00 46.47 ? 179 ASN A CG 1 ATOM 1205 O OD1 . ASN A 1 153 ? 3.240 -26.356 54.879 1.00 46.80 ? 179 ASN A OD1 1 ATOM 1206 N ND2 . ASN A 1 153 ? 2.573 -24.231 54.598 1.00 45.74 ? 179 ASN A ND2 1 ATOM 1207 N N . LEU A 1 154 ? 5.687 -28.272 53.955 1.00 46.43 ? 180 LEU A N 1 ATOM 1208 C CA . LEU A 1 154 ? 5.974 -29.397 54.846 1.00 46.14 ? 180 LEU A CA 1 ATOM 1209 C C . LEU A 1 154 ? 7.254 -30.134 54.437 1.00 46.03 ? 180 LEU A C 1 ATOM 1210 O O . LEU A 1 154 ? 7.718 -29.992 53.296 1.00 45.95 ? 180 LEU A O 1 ATOM 1211 C CB . LEU A 1 154 ? 4.772 -30.355 54.924 1.00 45.98 ? 180 LEU A CB 1 ATOM 1212 C CG . LEU A 1 154 ? 3.570 -29.911 55.780 1.00 46.27 ? 180 LEU A CG 1 ATOM 1213 C CD1 . LEU A 1 154 ? 2.534 -31.026 55.897 1.00 46.09 ? 180 LEU A CD1 1 ATOM 1214 C CD2 . LEU A 1 154 ? 3.982 -29.426 57.182 1.00 45.95 ? 180 LEU A CD2 1 ATOM 1215 N N . PRO A 1 155 ? 7.847 -30.906 55.372 1.00 45.83 ? 181 PRO A N 1 ATOM 1216 C CA . PRO A 1 155 ? 9.008 -31.714 55.006 1.00 45.74 ? 181 PRO A CA 1 ATOM 1217 C C . PRO A 1 155 ? 8.684 -32.608 53.817 1.00 45.53 ? 181 PRO A C 1 ATOM 1218 O O . PRO A 1 155 ? 7.602 -33.198 53.761 1.00 45.55 ? 181 PRO A O 1 ATOM 1219 C CB . PRO A 1 155 ? 9.240 -32.572 56.254 1.00 45.72 ? 181 PRO A CB 1 ATOM 1220 C CG . PRO A 1 155 ? 8.676 -31.788 57.359 1.00 45.60 ? 181 PRO A CG 1 ATOM 1221 C CD . PRO A 1 155 ? 7.496 -31.069 56.794 1.00 45.70 ? 181 PRO A CD 1 ATOM 1222 N N . SER A 1 156 ? 9.596 -32.693 52.861 1.00 45.29 ? 182 SER A N 1 ATOM 1223 C CA . SER A 1 156 ? 9.378 -33.600 51.744 1.00 45.25 ? 182 SER A CA 1 ATOM 1224 C C . SER A 1 156 ? 9.836 -35.000 52.124 1.00 45.09 ? 182 SER A C 1 ATOM 1225 O O . SER A 1 156 ? 10.771 -35.157 52.900 1.00 45.23 ? 182 SER A O 1 ATOM 1226 C CB . SER A 1 156 ? 10.066 -33.104 50.470 1.00 45.13 ? 182 SER A CB 1 ATOM 1227 O OG . SER A 1 156 ? 11.447 -32.887 50.674 1.00 45.48 ? 182 SER A OG 1 ATOM 1228 N N . TYR A 1 157 ? 9.154 -36.011 51.603 1.00 45.03 ? 183 TYR A N 1 ATOM 1229 C CA . TYR A 1 157 ? 9.514 -37.392 51.888 1.00 44.96 ? 183 TYR A CA 1 ATOM 1230 C C . TYR A 1 157 ? 10.487 -37.835 50.829 1.00 45.10 ? 183 TYR A C 1 ATOM 1231 O O . TYR A 1 157 ? 10.318 -37.507 49.652 1.00 45.37 ? 183 TYR A O 1 ATOM 1232 C CB . TYR A 1 157 ? 8.288 -38.302 51.853 1.00 44.80 ? 183 TYR A CB 1 ATOM 1233 C CG . TYR A 1 157 ? 7.157 -37.870 52.763 1.00 44.73 ? 183 TYR A CG 1 ATOM 1234 C CD1 . TYR A 1 157 ? 6.920 -38.523 53.968 1.00 44.12 ? 183 TYR A CD1 1 ATOM 1235 C CD2 . TYR A 1 157 ? 6.317 -36.814 52.406 1.00 44.25 ? 183 TYR A CD2 1 ATOM 1236 C CE1 . TYR A 1 157 ? 5.884 -38.135 54.791 1.00 44.49 ? 183 TYR A CE1 1 ATOM 1237 C CE2 . TYR A 1 157 ? 5.286 -36.417 53.218 1.00 44.35 ? 183 TYR A CE2 1 ATOM 1238 C CZ . TYR A 1 157 ? 5.070 -37.080 54.409 1.00 44.72 ? 183 TYR A CZ 1 ATOM 1239 O OH . TYR A 1 157 ? 4.037 -36.676 55.216 1.00 44.63 ? 183 TYR A OH 1 ATOM 1240 N N . ARG A 1 158 ? 11.511 -38.573 51.239 1.00 45.10 ? 184 ARG A N 1 ATOM 1241 C CA . ARG A 1 158 ? 12.477 -39.105 50.284 1.00 44.86 ? 184 ARG A CA 1 ATOM 1242 C C . ARG A 1 158 ? 12.007 -40.463 49.786 1.00 45.07 ? 184 ARG A C 1 ATOM 1243 O O . ARG A 1 158 ? 11.529 -41.293 50.571 1.00 45.13 ? 184 ARG A O 1 ATOM 1244 C CB . ARG A 1 158 ? 13.857 -39.209 50.919 1.00 44.63 ? 184 ARG A CB 1 ATOM 1245 C CG . ARG A 1 158 ? 14.949 -39.393 49.924 1.00 43.82 ? 184 ARG A CG 1 ATOM 1246 C CD . ARG A 1 158 ? 16.296 -39.197 50.552 1.00 42.91 ? 184 ARG A CD 1 ATOM 1247 N NE . ARG A 1 158 ? 17.346 -39.631 49.638 1.00 41.88 ? 184 ARG A NE 1 ATOM 1248 C CZ . ARG A 1 158 ? 18.638 -39.385 49.800 1.00 40.51 ? 184 ARG A CZ 1 ATOM 1249 N NH1 . ARG A 1 158 ? 19.062 -38.692 50.851 1.00 39.43 ? 184 ARG A NH1 1 ATOM 1250 N NH2 . ARG A 1 158 ? 19.504 -39.832 48.900 1.00 39.91 ? 184 ARG A NH2 1 ATOM 1251 N N . ILE A 1 159 ? 12.130 -40.681 48.482 1.00 45.20 ? 185 ILE A N 1 ATOM 1252 C CA . ILE A 1 159 ? 11.686 -41.935 47.887 1.00 45.44 ? 185 ILE A CA 1 ATOM 1253 C C . ILE A 1 159 ? 12.876 -42.791 47.521 1.00 45.63 ? 185 ILE A C 1 ATOM 1254 O O . ILE A 1 159 ? 12.919 -43.973 47.849 1.00 46.23 ? 185 ILE A O 1 ATOM 1255 C CB . ILE A 1 159 ? 10.763 -41.734 46.647 1.00 45.45 ? 185 ILE A CB 1 ATOM 1256 C CG1 . ILE A 1 159 ? 9.414 -41.143 47.063 1.00 45.57 ? 185 ILE A CG1 1 ATOM 1257 C CG2 . ILE A 1 159 ? 10.501 -43.066 45.947 1.00 44.79 ? 185 ILE A CG2 1 ATOM 1258 C CD1 . ILE A 1 159 ? 9.418 -39.652 47.292 1.00 45.53 ? 185 ILE A CD1 1 ATOM 1259 N N . THR A 1 160 ? 13.842 -42.198 46.839 1.00 45.70 ? 186 THR A N 1 ATOM 1260 C CA . THR A 1 160 ? 15.008 -42.945 46.402 1.00 45.65 ? 186 THR A CA 1 ATOM 1261 C C . THR A 1 160 ? 16.239 -42.504 47.173 1.00 45.79 ? 186 THR A C 1 ATOM 1262 O O . THR A 1 160 ? 16.410 -41.325 47.481 1.00 45.76 ? 186 THR A O 1 ATOM 1263 C CB . THR A 1 160 ? 15.246 -42.801 44.888 1.00 45.62 ? 186 THR A CB 1 ATOM 1264 O OG1 . THR A 1 160 ? 15.374 -41.412 44.550 1.00 45.09 ? 186 THR A OG1 1 ATOM 1265 C CG2 . THR A 1 160 ? 14.090 -43.420 44.106 1.00 45.40 ? 186 THR A CG2 1 ATOM 1266 N N . TRP A 1 161 ? 17.092 -43.467 47.483 1.00 45.85 ? 187 TRP A N 1 ATOM 1267 C CA . TRP A 1 161 ? 18.294 -43.203 48.238 1.00 45.97 ? 187 TRP A CA 1 ATOM 1268 C C . TRP A 1 161 ? 19.502 -43.673 47.454 1.00 46.21 ? 187 TRP A C 1 ATOM 1269 O O . TRP A 1 161 ? 20.582 -43.829 48.013 1.00 46.46 ? 187 TRP A O 1 ATOM 1270 C CB . TRP A 1 161 ? 18.216 -43.944 49.565 1.00 45.93 ? 187 TRP A CB 1 ATOM 1271 C CG . TRP A 1 161 ? 17.106 -43.469 50.438 1.00 45.84 ? 187 TRP A CG 1 ATOM 1272 C CD1 . TRP A 1 161 ? 15.781 -43.788 50.335 1.00 45.87 ? 187 TRP A CD1 1 ATOM 1273 C CD2 . TRP A 1 161 ? 17.221 -42.591 51.560 1.00 46.19 ? 187 TRP A CD2 1 ATOM 1274 N NE1 . TRP A 1 161 ? 15.061 -43.158 51.323 1.00 45.87 ? 187 TRP A NE1 1 ATOM 1275 C CE2 . TRP A 1 161 ? 15.922 -42.419 52.092 1.00 46.16 ? 187 TRP A CE2 1 ATOM 1276 C CE3 . TRP A 1 161 ? 18.298 -41.936 52.174 1.00 45.88 ? 187 TRP A CE3 1 ATOM 1277 C CZ2 . TRP A 1 161 ? 15.671 -41.616 53.207 1.00 46.16 ? 187 TRP A CZ2 1 ATOM 1278 C CZ3 . TRP A 1 161 ? 18.047 -41.136 53.279 1.00 45.88 ? 187 TRP A CZ3 1 ATOM 1279 C CH2 . TRP A 1 161 ? 16.742 -40.984 53.785 1.00 45.99 ? 187 TRP A CH2 1 ATOM 1280 N N . THR A 1 162 ? 19.310 -43.885 46.154 1.00 46.45 ? 188 THR A N 1 ATOM 1281 C CA . THR A 1 162 ? 20.268 -44.604 45.314 1.00 46.63 ? 188 THR A CA 1 ATOM 1282 C C . THR A 1 162 ? 20.821 -43.745 44.183 1.00 47.00 ? 188 THR A C 1 ATOM 1283 O O . THR A 1 162 ? 21.713 -44.175 43.456 1.00 47.22 ? 188 THR A O 1 ATOM 1284 C CB . THR A 1 162 ? 19.614 -45.836 44.686 1.00 46.61 ? 188 THR A CB 1 ATOM 1285 O OG1 . THR A 1 162 ? 18.444 -45.428 43.965 1.00 47.03 ? 188 THR A OG1 1 ATOM 1286 C CG2 . THR A 1 162 ? 19.212 -46.847 45.752 1.00 46.52 ? 188 THR A CG2 1 ATOM 1287 N N . GLY A 1 163 ? 20.284 -42.538 44.032 1.00 47.26 ? 189 GLY A N 1 ATOM 1288 C CA . GLY A 1 163 ? 20.759 -41.592 43.034 1.00 47.54 ? 189 GLY A CA 1 ATOM 1289 C C . GLY A 1 163 ? 22.220 -41.266 43.217 1.00 47.89 ? 189 GLY A C 1 ATOM 1290 O O . GLY A 1 163 ? 22.711 -41.154 44.327 1.00 47.69 ? 189 GLY A O 1 ATOM 1291 N N . LYS A 1 164 ? 22.919 -41.118 42.107 1.00 48.80 ? 190 LYS A N 1 ATOM 1292 C CA . LYS A 1 164 ? 24.343 -40.848 42.133 1.00 49.65 ? 190 LYS A CA 1 ATOM 1293 C C . LYS A 1 164 ? 24.730 -40.156 40.838 1.00 50.01 ? 190 LYS A C 1 ATOM 1294 O O . LYS A 1 164 ? 24.343 -40.593 39.764 1.00 50.06 ? 190 LYS A O 1 ATOM 1295 C CB . LYS A 1 164 ? 25.122 -42.152 42.296 1.00 49.61 ? 190 LYS A CB 1 ATOM 1296 C CG . LYS A 1 164 ? 26.602 -41.961 42.534 1.00 50.48 ? 190 LYS A CG 1 ATOM 1297 C CD . LYS A 1 164 ? 27.289 -43.289 42.776 1.00 52.37 ? 190 LYS A CD 1 ATOM 1298 C CE . LYS A 1 164 ? 28.770 -43.092 43.067 1.00 53.51 ? 190 LYS A CE 1 ATOM 1299 N NZ . LYS A 1 164 ? 29.330 -44.291 43.751 1.00 54.59 ? 190 LYS A NZ 1 ATOM 1300 N N . GLU A 1 165 ? 25.498 -39.079 40.949 1.00 50.79 ? 191 GLU A N 1 ATOM 1301 C CA . GLU A 1 165 ? 25.891 -38.283 39.795 1.00 51.70 ? 191 GLU A CA 1 ATOM 1302 C C . GLU A 1 165 ? 26.501 -39.143 38.717 1.00 51.73 ? 191 GLU A C 1 ATOM 1303 O O . GLU A 1 165 ? 27.391 -39.950 38.995 1.00 51.85 ? 191 GLU A O 1 ATOM 1304 C CB . GLU A 1 165 ? 26.890 -37.202 40.196 1.00 51.68 ? 191 GLU A CB 1 ATOM 1305 C CG . GLU A 1 165 ? 27.142 -36.181 39.095 1.00 52.76 ? 191 GLU A CG 1 ATOM 1306 C CD . GLU A 1 165 ? 28.130 -35.086 39.488 1.00 53.03 ? 191 GLU A CD 1 ATOM 1307 O OE1 . GLU A 1 165 ? 28.670 -35.099 40.624 1.00 53.77 ? 191 GLU A OE1 1 ATOM 1308 O OE2 . GLU A 1 165 ? 28.368 -34.203 38.636 1.00 55.44 ? 191 GLU A OE2 1 ATOM 1309 N N . ASP A 1 166 ? 26.002 -38.965 37.493 1.00 51.94 ? 192 ASP A N 1 ATOM 1310 C CA . ASP A 1 166 ? 26.490 -39.673 36.307 1.00 52.02 ? 192 ASP A CA 1 ATOM 1311 C C . ASP A 1 166 ? 26.253 -41.188 36.328 1.00 51.78 ? 192 ASP A C 1 ATOM 1312 O O . ASP A 1 166 ? 26.648 -41.884 35.390 1.00 52.07 ? 192 ASP A O 1 ATOM 1313 C CB . ASP A 1 166 ? 27.988 -39.391 36.064 1.00 52.21 ? 192 ASP A CB 1 ATOM 1314 C CG . ASP A 1 166 ? 28.270 -37.944 35.676 1.00 53.22 ? 192 ASP A CG 1 ATOM 1315 O OD1 . ASP A 1 166 ? 27.619 -37.398 34.763 1.00 55.09 ? 192 ASP A OD1 1 ATOM 1316 O OD2 . ASP A 1 166 ? 29.179 -37.348 36.272 1.00 54.84 ? 192 ASP A OD2 1 ATOM 1317 N N . ILE A 1 167 ? 25.611 -41.710 37.368 1.00 51.14 ? 193 ILE A N 1 ATOM 1318 C CA . ILE A 1 167 ? 25.543 -43.160 37.514 1.00 51.04 ? 193 ILE A CA 1 ATOM 1319 C C . ILE A 1 167 ? 24.126 -43.712 37.695 1.00 50.98 ? 193 ILE A C 1 ATOM 1320 O O . ILE A 1 167 ? 23.717 -44.618 36.964 1.00 51.26 ? 193 ILE A O 1 ATOM 1321 C CB . ILE A 1 167 ? 26.494 -43.652 38.628 1.00 51.11 ? 193 ILE A CB 1 ATOM 1322 C CG1 . ILE A 1 167 ? 27.944 -43.456 38.190 1.00 51.63 ? 193 ILE A CG1 1 ATOM 1323 C CG2 . ILE A 1 167 ? 26.263 -45.119 38.936 1.00 50.53 ? 193 ILE A CG2 1 ATOM 1324 C CD1 . ILE A 1 167 ? 28.854 -42.888 39.279 1.00 52.80 ? 193 ILE A CD1 1 ATOM 1325 N N . ILE A 1 168 ? 23.391 -43.186 38.674 1.00 50.57 ? 194 ILE A N 1 ATOM 1326 C CA . ILE A 1 168 ? 22.016 -43.618 38.930 1.00 49.90 ? 194 ILE A CA 1 ATOM 1327 C C . ILE A 1 168 ? 21.072 -42.425 38.879 1.00 49.68 ? 194 ILE A C 1 ATOM 1328 O O . ILE A 1 168 ? 21.206 -41.475 39.653 1.00 49.33 ? 194 ILE A O 1 ATOM 1329 C CB . ILE A 1 168 ? 21.864 -44.338 40.299 1.00 49.90 ? 194 ILE A CB 1 ATOM 1330 C CG1 . ILE A 1 168 ? 22.891 -45.468 40.479 1.00 49.82 ? 194 ILE A CG1 1 ATOM 1331 C CG2 . ILE A 1 168 ? 20.428 -44.833 40.510 1.00 50.30 ? 194 ILE A CG2 1 ATOM 1332 C CD1 . ILE A 1 168 ? 22.769 -46.645 39.528 1.00 49.51 ? 194 ILE A CD1 1 ATOM 1333 N N . TYR A 1 169 ? 20.117 -42.487 37.959 1.00 49.53 ? 195 TYR A N 1 ATOM 1334 C CA . TYR A 1 169 ? 19.135 -41.431 37.802 1.00 49.50 ? 195 TYR A CA 1 ATOM 1335 C C . TYR A 1 169 ? 17.737 -41.926 38.173 1.00 49.32 ? 195 TYR A C 1 ATOM 1336 O O . TYR A 1 169 ? 17.148 -42.722 37.443 1.00 49.73 ? 195 TYR A O 1 ATOM 1337 C CB . TYR A 1 169 ? 19.121 -40.933 36.362 1.00 49.83 ? 195 TYR A CB 1 ATOM 1338 C CG . TYR A 1 169 ? 20.472 -40.698 35.737 1.00 50.23 ? 195 TYR A CG 1 ATOM 1339 C CD1 . TYR A 1 169 ? 21.364 -41.758 35.540 1.00 50.82 ? 195 TYR A CD1 1 ATOM 1340 C CD2 . TYR A 1 169 ? 20.843 -39.428 35.295 1.00 49.88 ? 195 TYR A CD2 1 ATOM 1341 C CE1 . TYR A 1 169 ? 22.599 -41.557 34.948 1.00 50.76 ? 195 TYR A CE1 1 ATOM 1342 C CE2 . TYR A 1 169 ? 22.080 -39.213 34.701 1.00 50.08 ? 195 TYR A CE2 1 ATOM 1343 C CZ . TYR A 1 169 ? 22.951 -40.284 34.533 1.00 50.68 ? 195 TYR A CZ 1 ATOM 1344 O OH . TYR A 1 169 ? 24.184 -40.097 33.958 1.00 51.06 ? 195 TYR A OH 1 ATOM 1345 N N . ASN A 1 170 ? 17.212 -41.464 39.304 1.00 48.73 ? 196 ASN A N 1 ATOM 1346 C CA . ASN A 1 170 ? 15.832 -41.743 39.671 1.00 48.20 ? 196 ASN A CA 1 ATOM 1347 C C . ASN A 1 170 ? 14.967 -40.564 39.279 1.00 47.95 ? 196 ASN A C 1 ATOM 1348 O O . ASN A 1 170 ? 15.214 -39.440 39.727 1.00 48.07 ? 196 ASN A O 1 ATOM 1349 C CB . ASN A 1 170 ? 15.703 -41.962 41.174 1.00 48.25 ? 196 ASN A CB 1 ATOM 1350 C CG . ASN A 1 170 ? 16.615 -43.044 41.685 1.00 48.26 ? 196 ASN A CG 1 ATOM 1351 O OD1 . ASN A 1 170 ? 16.343 -44.232 41.524 1.00 47.80 ? 196 ASN A OD1 1 ATOM 1352 N ND2 . ASN A 1 170 ? 17.700 -42.640 42.330 1.00 48.40 ? 196 ASN A ND2 1 ATOM 1353 N N . GLY A 1 171 ? 13.961 -40.807 38.442 1.00 47.33 ? 197 GLY A N 1 ATOM 1354 C CA . GLY A 1 171 ? 13.024 -39.755 38.060 1.00 46.59 ? 197 GLY A CA 1 ATOM 1355 C C . GLY A 1 171 ? 13.556 -38.745 37.063 1.00 46.12 ? 197 GLY A C 1 ATOM 1356 O O . GLY A 1 171 ? 12.809 -37.892 36.594 1.00 46.14 ? 197 GLY A O 1 ATOM 1357 N N . ILE A 1 172 ? 14.846 -38.829 36.747 1.00 45.76 ? 198 ILE A N 1 ATOM 1358 C CA . ILE A 1 172 ? 15.418 -38.088 35.614 1.00 45.46 ? 198 ILE A CA 1 ATOM 1359 C C . ILE A 1 172 ? 16.160 -39.011 34.636 1.00 45.61 ? 198 ILE A C 1 ATOM 1360 O O . ILE A 1 172 ? 16.707 -40.040 35.029 1.00 45.57 ? 198 ILE A O 1 ATOM 1361 C CB . ILE A 1 172 ? 16.349 -36.939 36.055 1.00 45.26 ? 198 ILE A CB 1 ATOM 1362 C CG1 . ILE A 1 172 ? 17.386 -37.448 37.067 1.00 44.56 ? 198 ILE A CG1 1 ATOM 1363 C CG2 . ILE A 1 172 ? 15.528 -35.749 36.564 1.00 44.54 ? 198 ILE A CG2 1 ATOM 1364 C CD1 . ILE A 1 172 ? 18.449 -36.447 37.424 1.00 43.61 ? 198 ILE A CD1 1 ATOM 1365 N N . THR A 1 173 ? 16.166 -38.623 33.363 1.00 45.55 ? 199 THR A N 1 ATOM 1366 C CA . THR A 1 173 ? 16.811 -39.381 32.297 1.00 45.30 ? 199 THR A CA 1 ATOM 1367 C C . THR A 1 173 ? 18.298 -39.069 32.191 1.00 45.48 ? 199 THR A C 1 ATOM 1368 O O . THR A 1 173 ? 18.734 -37.957 32.497 1.00 45.72 ? 199 THR A O 1 ATOM 1369 C CB . THR A 1 173 ? 16.197 -39.023 30.951 1.00 45.25 ? 199 THR A CB 1 ATOM 1370 O OG1 . THR A 1 173 ? 16.211 -37.599 30.797 1.00 45.22 ? 199 THR A OG1 1 ATOM 1371 C CG2 . THR A 1 173 ? 14.766 -39.516 30.859 1.00 45.42 ? 199 THR A CG2 1 ATOM 1372 N N . ASP A 1 174 ? 19.070 -40.054 31.734 1.00 45.54 ? 200 ASP A N 1 ATOM 1373 C CA . ASP A 1 174 ? 20.479 -39.853 31.377 1.00 45.02 ? 200 ASP A CA 1 ATOM 1374 C C . ASP A 1 174 ? 20.573 -39.275 29.964 1.00 44.64 ? 200 ASP A C 1 ATOM 1375 O O . ASP A 1 174 ? 19.562 -39.139 29.277 1.00 44.51 ? 200 ASP A O 1 ATOM 1376 C CB . ASP A 1 174 ? 21.249 -41.173 31.481 1.00 44.95 ? 200 ASP A CB 1 ATOM 1377 C CG . ASP A 1 174 ? 20.951 -42.130 30.333 1.00 45.55 ? 200 ASP A CG 1 ATOM 1378 O OD1 . ASP A 1 174 ? 21.746 -43.062 30.131 1.00 46.80 ? 200 ASP A OD1 1 ATOM 1379 O OD2 . ASP A 1 174 ? 19.939 -41.969 29.625 1.00 46.20 ? 200 ASP A OD2 1 ATOM 1380 N N . TRP A 1 175 ? 21.784 -38.956 29.517 1.00 44.48 ? 201 TRP A N 1 ATOM 1381 C CA . TRP A 1 175 ? 21.946 -38.216 28.275 1.00 43.85 ? 201 TRP A CA 1 ATOM 1382 C C . TRP A 1 175 ? 21.097 -38.787 27.168 1.00 44.35 ? 201 TRP A C 1 ATOM 1383 O O . TRP A 1 175 ? 20.318 -38.057 26.553 1.00 44.37 ? 201 TRP A O 1 ATOM 1384 C CB . TRP A 1 175 ? 23.397 -38.158 27.812 1.00 43.15 ? 201 TRP A CB 1 ATOM 1385 C CG . TRP A 1 175 ? 23.545 -37.163 26.722 1.00 42.15 ? 201 TRP A CG 1 ATOM 1386 C CD1 . TRP A 1 175 ? 23.811 -35.829 26.863 1.00 41.91 ? 201 TRP A CD1 1 ATOM 1387 C CD2 . TRP A 1 175 ? 23.383 -37.393 25.324 1.00 40.94 ? 201 TRP A CD2 1 ATOM 1388 N NE1 . TRP A 1 175 ? 23.836 -35.221 25.639 1.00 41.45 ? 201 TRP A NE1 1 ATOM 1389 C CE2 . TRP A 1 175 ? 23.583 -36.156 24.673 1.00 40.74 ? 201 TRP A CE2 1 ATOM 1390 C CE3 . TRP A 1 175 ? 23.112 -38.529 24.551 1.00 41.85 ? 201 TRP A CE3 1 ATOM 1391 C CZ2 . TRP A 1 175 ? 23.511 -36.016 23.288 1.00 41.13 ? 201 TRP A CZ2 1 ATOM 1392 C CZ3 . TRP A 1 175 ? 23.038 -38.392 23.161 1.00 41.96 ? 201 TRP A CZ3 1 ATOM 1393 C CH2 . TRP A 1 175 ? 23.235 -37.142 22.549 1.00 41.75 ? 201 TRP A CH2 1 ATOM 1394 N N . VAL A 1 176 ? 21.248 -40.093 26.930 1.00 44.66 ? 202 VAL A N 1 ATOM 1395 C CA . VAL A 1 176 ? 20.645 -40.733 25.765 1.00 44.81 ? 202 VAL A CA 1 ATOM 1396 C C . VAL A 1 176 ? 19.111 -40.799 25.837 1.00 44.96 ? 202 VAL A C 1 ATOM 1397 O O . VAL A 1 176 ? 18.433 -40.537 24.843 1.00 45.42 ? 202 VAL A O 1 ATOM 1398 C CB . VAL A 1 176 ? 21.281 -42.120 25.470 1.00 44.98 ? 202 VAL A CB 1 ATOM 1399 C CG1 . VAL A 1 176 ? 20.625 -43.221 26.293 1.00 45.07 ? 202 VAL A CG1 1 ATOM 1400 C CG2 . VAL A 1 176 ? 21.197 -42.448 23.997 1.00 44.35 ? 202 VAL A CG2 1 ATOM 1401 N N . TYR A 1 177 ? 18.568 -41.152 26.998 1.00 44.74 ? 203 TYR A N 1 ATOM 1402 C CA . TYR A 1 177 ? 17.128 -41.255 27.149 1.00 44.54 ? 203 TYR A CA 1 ATOM 1403 C C . TYR A 1 177 ? 16.508 -39.886 26.983 1.00 44.86 ? 203 TYR A C 1 ATOM 1404 O O . TYR A 1 177 ? 15.448 -39.751 26.361 1.00 44.95 ? 203 TYR A O 1 ATOM 1405 C CB . TYR A 1 177 ? 16.767 -41.849 28.501 1.00 44.43 ? 203 TYR A CB 1 ATOM 1406 C CG . TYR A 1 177 ? 16.517 -43.326 28.449 1.00 43.98 ? 203 TYR A CG 1 ATOM 1407 C CD1 . TYR A 1 177 ? 17.561 -44.236 28.552 1.00 43.81 ? 203 TYR A CD1 1 ATOM 1408 C CD2 . TYR A 1 177 ? 15.235 -43.816 28.295 1.00 43.80 ? 203 TYR A CD2 1 ATOM 1409 C CE1 . TYR A 1 177 ? 17.327 -45.601 28.500 1.00 43.43 ? 203 TYR A CE1 1 ATOM 1410 C CE2 . TYR A 1 177 ? 14.993 -45.170 28.240 1.00 44.05 ? 203 TYR A CE2 1 ATOM 1411 C CZ . TYR A 1 177 ? 16.038 -46.057 28.342 1.00 43.99 ? 203 TYR A CZ 1 ATOM 1412 O OH . TYR A 1 177 ? 15.770 -47.403 28.288 1.00 44.83 ? 203 TYR A OH 1 ATOM 1413 N N . GLU A 1 178 ? 17.193 -38.871 27.510 1.00 45.03 ? 204 GLU A N 1 ATOM 1414 C CA . GLU A 1 178 ? 16.763 -37.488 27.359 1.00 45.61 ? 204 GLU A CA 1 ATOM 1415 C C . GLU A 1 178 ? 16.647 -37.128 25.880 1.00 45.95 ? 204 GLU A C 1 ATOM 1416 O O . GLU A 1 178 ? 15.584 -36.709 25.411 1.00 46.38 ? 204 GLU A O 1 ATOM 1417 C CB . GLU A 1 178 ? 17.725 -36.527 28.059 1.00 45.06 ? 204 GLU A CB 1 ATOM 1418 C CG . GLU A 1 178 ? 17.526 -35.073 27.652 1.00 45.22 ? 204 GLU A CG 1 ATOM 1419 C CD . GLU A 1 178 ? 18.428 -34.077 28.395 1.00 46.59 ? 204 GLU A CD 1 ATOM 1420 O OE1 . GLU A 1 178 ? 18.332 -32.871 28.053 1.00 47.53 ? 204 GLU A OE1 1 ATOM 1421 O OE2 . GLU A 1 178 ? 19.205 -34.472 29.313 1.00 46.33 ? 204 GLU A OE2 1 ATOM 1422 N N . GLU A 1 179 ? 17.744 -37.309 25.153 1.00 46.11 ? 205 GLU A N 1 ATOM 1423 C CA . GLU A 1 179 ? 17.874 -36.802 23.800 1.00 46.07 ? 205 GLU A CA 1 ATOM 1424 C C . GLU A 1 179 ? 17.019 -37.601 22.835 1.00 46.27 ? 205 GLU A C 1 ATOM 1425 O O . GLU A 1 179 ? 16.371 -37.031 21.961 1.00 46.14 ? 205 GLU A O 1 ATOM 1426 C CB . GLU A 1 179 ? 19.352 -36.832 23.379 1.00 45.98 ? 205 GLU A CB 1 ATOM 1427 C CG . GLU A 1 179 ? 19.613 -36.619 21.885 1.00 46.04 ? 205 GLU A CG 1 ATOM 1428 C CD . GLU A 1 179 ? 19.266 -35.215 21.398 1.00 46.36 ? 205 GLU A CD 1 ATOM 1429 O OE1 . GLU A 1 179 ? 19.412 -34.971 20.174 1.00 45.56 ? 205 GLU A OE1 1 ATOM 1430 O OE2 . GLU A 1 179 ? 18.871 -34.359 22.234 1.00 45.70 ? 205 GLU A OE2 1 ATOM 1431 N N . GLU A 1 180 ? 16.994 -38.916 23.034 1.00 46.76 ? 206 GLU A N 1 ATOM 1432 C CA . GLU A 1 180 ? 16.526 -39.844 22.014 1.00 47.59 ? 206 GLU A CA 1 ATOM 1433 C C . GLU A 1 180 ? 15.201 -40.559 22.281 1.00 48.01 ? 206 GLU A C 1 ATOM 1434 O O . GLU A 1 180 ? 14.498 -40.904 21.329 1.00 48.20 ? 206 GLU A O 1 ATOM 1435 C CB . GLU A 1 180 ? 17.610 -40.880 21.716 1.00 47.57 ? 206 GLU A CB 1 ATOM 1436 C CG . GLU A 1 180 ? 18.905 -40.297 21.194 1.00 48.48 ? 206 GLU A CG 1 ATOM 1437 C CD . GLU A 1 180 ? 18.775 -39.622 19.825 1.00 50.48 ? 206 GLU A CD 1 ATOM 1438 O OE1 . GLU A 1 180 ? 17.708 -39.738 19.163 1.00 50.56 ? 206 GLU A OE1 1 ATOM 1439 O OE2 . GLU A 1 180 ? 19.769 -38.981 19.409 1.00 50.62 ? 206 GLU A OE2 1 ATOM 1440 N N . VAL A 1 181 ? 14.869 -40.801 23.552 1.00 48.29 ? 207 VAL A N 1 ATOM 1441 C CA . VAL A 1 181 ? 13.680 -41.599 23.893 1.00 48.19 ? 207 VAL A CA 1 ATOM 1442 C C . VAL A 1 181 ? 12.493 -40.757 24.370 1.00 48.54 ? 207 VAL A C 1 ATOM 1443 O O . VAL A 1 181 ? 11.400 -40.868 23.816 1.00 48.81 ? 207 VAL A O 1 ATOM 1444 C CB . VAL A 1 181 ? 13.982 -42.719 24.930 1.00 47.75 ? 207 VAL A CB 1 ATOM 1445 C CG1 . VAL A 1 181 ? 12.730 -43.450 25.281 1.00 47.19 ? 207 VAL A CG1 1 ATOM 1446 C CG2 . VAL A 1 181 ? 14.971 -43.695 24.379 1.00 47.36 ? 207 VAL A CG2 1 ATOM 1447 N N . PHE A 1 182 ? 12.708 -39.929 25.392 1.00 48.65 ? 208 PHE A N 1 ATOM 1448 C CA . PHE A 1 182 ? 11.615 -39.204 26.036 1.00 48.35 ? 208 PHE A CA 1 ATOM 1449 C C . PHE A 1 182 ? 11.583 -37.724 25.714 1.00 48.20 ? 208 PHE A C 1 ATOM 1450 O O . PHE A 1 182 ? 10.722 -37.021 26.207 1.00 48.11 ? 208 PHE A O 1 ATOM 1451 C CB . PHE A 1 182 ? 11.665 -39.394 27.552 1.00 48.55 ? 208 PHE A CB 1 ATOM 1452 C CG . PHE A 1 182 ? 11.279 -40.769 28.001 1.00 49.31 ? 208 PHE A CG 1 ATOM 1453 C CD1 . PHE A 1 182 ? 10.003 -41.267 27.744 1.00 50.63 ? 208 PHE A CD1 1 ATOM 1454 C CD2 . PHE A 1 182 ? 12.185 -41.567 28.688 1.00 50.10 ? 208 PHE A CD2 1 ATOM 1455 C CE1 . PHE A 1 182 ? 9.645 -42.550 28.156 1.00 51.47 ? 208 PHE A CE1 1 ATOM 1456 C CE2 . PHE A 1 182 ? 11.847 -42.854 29.108 1.00 49.92 ? 208 PHE A CE2 1 ATOM 1457 C CZ . PHE A 1 182 ? 10.578 -43.350 28.842 1.00 50.84 ? 208 PHE A CZ 1 ATOM 1458 N N . SER A 1 183 ? 12.520 -37.255 24.896 1.00 48.39 ? 209 SER A N 1 ATOM 1459 C CA . SER A 1 183 ? 12.648 -35.833 24.560 1.00 48.50 ? 209 SER A CA 1 ATOM 1460 C C . SER A 1 183 ? 12.371 -34.933 25.768 1.00 48.78 ? 209 SER A C 1 ATOM 1461 O O . SER A 1 183 ? 11.700 -33.897 25.661 1.00 49.42 ? 209 SER A O 1 ATOM 1462 C CB . SER A 1 183 ? 11.747 -35.481 23.387 1.00 48.27 ? 209 SER A CB 1 ATOM 1463 O OG . SER A 1 183 ? 11.992 -36.370 22.312 1.00 49.33 ? 209 SER A OG 1 ATOM 1464 N N . ALA A 1 184 ? 12.899 -35.338 26.920 1.00 48.43 ? 210 ALA A N 1 ATOM 1465 C CA . ALA A 1 184 ? 12.607 -34.684 28.176 1.00 48.03 ? 210 ALA A CA 1 ATOM 1466 C C . ALA A 1 184 ? 13.601 -35.113 29.251 1.00 48.20 ? 210 ALA A C 1 ATOM 1467 O O . ALA A 1 184 ? 14.121 -36.237 29.221 1.00 47.84 ? 210 ALA A O 1 ATOM 1468 C CB . ALA A 1 184 ? 11.209 -35.023 28.607 1.00 47.91 ? 210 ALA A CB 1 ATOM 1469 N N . TYR A 1 185 ? 13.850 -34.212 30.205 1.00 48.13 ? 211 TYR A N 1 ATOM 1470 C CA . TYR A 1 185 ? 14.699 -34.523 31.351 1.00 47.88 ? 211 TYR A CA 1 ATOM 1471 C C . TYR A 1 185 ? 13.972 -35.347 32.422 1.00 47.96 ? 211 TYR A C 1 ATOM 1472 O O . TYR A 1 185 ? 14.580 -36.199 33.082 1.00 48.04 ? 211 TYR A O 1 ATOM 1473 C CB . TYR A 1 185 ? 15.226 -33.234 31.966 1.00 47.69 ? 211 TYR A CB 1 ATOM 1474 C CG . TYR A 1 185 ? 16.399 -33.396 32.921 1.00 47.43 ? 211 TYR A CG 1 ATOM 1475 C CD1 . TYR A 1 185 ? 16.639 -32.437 33.905 1.00 46.06 ? 211 TYR A CD1 1 ATOM 1476 C CD2 . TYR A 1 185 ? 17.280 -34.496 32.833 1.00 47.66 ? 211 TYR A CD2 1 ATOM 1477 C CE1 . TYR A 1 185 ? 17.707 -32.549 34.769 1.00 45.83 ? 211 TYR A CE1 1 ATOM 1478 C CE2 . TYR A 1 185 ? 18.354 -34.620 33.707 1.00 46.67 ? 211 TYR A CE2 1 ATOM 1479 C CZ . TYR A 1 185 ? 18.557 -33.633 34.672 1.00 46.50 ? 211 TYR A CZ 1 ATOM 1480 O OH . TYR A 1 185 ? 19.602 -33.720 35.553 1.00 46.67 ? 211 TYR A OH 1 ATOM 1481 N N . SER A 1 186 ? 12.678 -35.087 32.596 1.00 47.72 ? 212 SER A N 1 ATOM 1482 C CA . SER A 1 186 ? 11.919 -35.728 33.653 1.00 47.62 ? 212 SER A CA 1 ATOM 1483 C C . SER A 1 186 ? 11.615 -37.151 33.274 1.00 47.44 ? 212 SER A C 1 ATOM 1484 O O . SER A 1 186 ? 11.378 -37.434 32.109 1.00 47.54 ? 212 SER A O 1 ATOM 1485 C CB . SER A 1 186 ? 10.600 -35.003 33.877 1.00 47.76 ? 212 SER A CB 1 ATOM 1486 O OG . SER A 1 186 ? 9.503 -35.821 33.517 1.00 48.47 ? 212 SER A OG 1 ATOM 1487 N N . ALA A 1 187 ? 11.613 -38.033 34.266 1.00 47.34 ? 213 ALA A N 1 ATOM 1488 C CA . ALA A 1 187 ? 11.100 -39.392 34.109 1.00 47.32 ? 213 ALA A CA 1 ATOM 1489 C C . ALA A 1 187 ? 10.189 -39.722 35.305 1.00 47.40 ? 213 ALA A C 1 ATOM 1490 O O . ALA A 1 187 ? 10.414 -40.684 36.056 1.00 47.24 ? 213 ALA A O 1 ATOM 1491 C CB . ALA A 1 187 ? 12.248 -40.388 33.970 1.00 47.12 ? 213 ALA A CB 1 ATOM 1492 N N . LEU A 1 188 ? 9.175 -38.877 35.481 1.00 47.39 ? 214 LEU A N 1 ATOM 1493 C CA . LEU A 1 188 ? 8.188 -39.013 36.549 1.00 47.29 ? 214 LEU A CA 1 ATOM 1494 C C . LEU A 1 188 ? 6.796 -38.998 35.953 1.00 47.22 ? 214 LEU A C 1 ATOM 1495 O O . LEU A 1 188 ? 6.544 -38.294 34.977 1.00 47.25 ? 214 LEU A O 1 ATOM 1496 C CB . LEU A 1 188 ? 8.301 -37.846 37.518 1.00 47.45 ? 214 LEU A CB 1 ATOM 1497 C CG . LEU A 1 188 ? 9.482 -37.785 38.476 1.00 47.47 ? 214 LEU A CG 1 ATOM 1498 C CD1 . LEU A 1 188 ? 9.640 -36.370 38.987 1.00 47.01 ? 214 LEU A CD1 1 ATOM 1499 C CD2 . LEU A 1 188 ? 9.264 -38.754 39.620 1.00 48.13 ? 214 LEU A CD2 1 ATOM 1500 N N . TRP A 1 189 ? 5.886 -39.768 36.538 1.00 47.28 ? 215 TRP A N 1 ATOM 1501 C CA . TRP A 1 189 ? 4.513 -39.838 36.033 1.00 47.05 ? 215 TRP A CA 1 ATOM 1502 C C . TRP A 1 189 ? 3.515 -40.011 37.147 1.00 47.13 ? 215 TRP A C 1 ATOM 1503 O O . TRP A 1 189 ? 3.363 -41.103 37.695 1.00 47.39 ? 215 TRP A O 1 ATOM 1504 C CB . TRP A 1 189 ? 4.365 -40.957 35.007 1.00 46.84 ? 215 TRP A CB 1 ATOM 1505 C CG . TRP A 1 189 ? 5.310 -40.778 33.866 1.00 46.79 ? 215 TRP A CG 1 ATOM 1506 C CD1 . TRP A 1 189 ? 5.133 -39.986 32.776 1.00 46.03 ? 215 TRP A CD1 1 ATOM 1507 C CD2 . TRP A 1 189 ? 6.604 -41.373 33.726 1.00 46.91 ? 215 TRP A CD2 1 ATOM 1508 N NE1 . TRP A 1 189 ? 6.222 -40.062 31.956 1.00 46.05 ? 215 TRP A NE1 1 ATOM 1509 C CE2 . TRP A 1 189 ? 7.142 -40.911 32.512 1.00 46.42 ? 215 TRP A CE2 1 ATOM 1510 C CE3 . TRP A 1 189 ? 7.354 -42.269 34.503 1.00 46.91 ? 215 TRP A CE3 1 ATOM 1511 C CZ2 . TRP A 1 189 ? 8.398 -41.307 32.051 1.00 46.33 ? 215 TRP A CZ2 1 ATOM 1512 C CZ3 . TRP A 1 189 ? 8.603 -42.659 34.047 1.00 46.32 ? 215 TRP A CZ3 1 ATOM 1513 C CH2 . TRP A 1 189 ? 9.113 -42.174 32.835 1.00 46.57 ? 215 TRP A CH2 1 ATOM 1514 N N . TRP A 1 190 ? 2.857 -38.909 37.491 1.00 47.06 ? 216 TRP A N 1 ATOM 1515 C CA . TRP A 1 190 ? 1.742 -38.917 38.419 1.00 46.79 ? 216 TRP A CA 1 ATOM 1516 C C . TRP A 1 190 ? 0.546 -39.590 37.755 1.00 46.71 ? 216 TRP A C 1 ATOM 1517 O O . TRP A 1 190 ? 0.284 -39.367 36.574 1.00 46.60 ? 216 TRP A O 1 ATOM 1518 C CB . TRP A 1 190 ? 1.338 -37.489 38.748 1.00 46.74 ? 216 TRP A CB 1 ATOM 1519 C CG . TRP A 1 190 ? 2.263 -36.710 39.625 1.00 46.68 ? 216 TRP A CG 1 ATOM 1520 C CD1 . TRP A 1 190 ? 3.224 -35.825 39.224 1.00 46.70 ? 216 TRP A CD1 1 ATOM 1521 C CD2 . TRP A 1 190 ? 2.276 -36.696 41.056 1.00 46.08 ? 216 TRP A CD2 1 ATOM 1522 N NE1 . TRP A 1 190 ? 3.845 -35.275 40.319 1.00 46.49 ? 216 TRP A NE1 1 ATOM 1523 C CE2 . TRP A 1 190 ? 3.284 -35.793 41.456 1.00 45.78 ? 216 TRP A CE2 1 ATOM 1524 C CE3 . TRP A 1 190 ? 1.541 -37.368 42.040 1.00 46.37 ? 216 TRP A CE3 1 ATOM 1525 C CZ2 . TRP A 1 190 ? 3.577 -35.544 42.797 1.00 46.23 ? 216 TRP A CZ2 1 ATOM 1526 C CZ3 . TRP A 1 190 ? 1.833 -37.120 43.382 1.00 46.57 ? 216 TRP A CZ3 1 ATOM 1527 C CH2 . TRP A 1 190 ? 2.844 -36.216 43.745 1.00 46.70 ? 216 TRP A CH2 1 ATOM 1528 N N . SER A 1 191 ? -0.189 -40.394 38.510 1.00 46.75 ? 217 SER A N 1 ATOM 1529 C CA . SER A 1 191 ? -1.458 -40.921 38.025 1.00 47.02 ? 217 SER A CA 1 ATOM 1530 C C . SER A 1 191 ? -2.464 -39.765 37.873 1.00 47.28 ? 217 SER A C 1 ATOM 1531 O O . SER A 1 191 ? -2.332 -38.754 38.551 1.00 47.33 ? 217 SER A O 1 ATOM 1532 C CB . SER A 1 191 ? -1.977 -42.013 38.972 1.00 47.00 ? 217 SER A CB 1 ATOM 1533 O OG . SER A 1 191 ? -2.759 -41.487 40.031 1.00 47.15 ? 217 SER A OG 1 ATOM 1534 N N . PRO A 1 192 ? -3.454 -39.898 36.966 1.00 47.65 ? 218 PRO A N 1 ATOM 1535 C CA . PRO A 1 192 ? -4.498 -38.884 36.735 1.00 47.86 ? 218 PRO A CA 1 ATOM 1536 C C . PRO A 1 192 ? -4.907 -38.029 37.943 1.00 48.03 ? 218 PRO A C 1 ATOM 1537 O O . PRO A 1 192 ? -5.018 -36.809 37.797 1.00 48.13 ? 218 PRO A O 1 ATOM 1538 C CB . PRO A 1 192 ? -5.688 -39.715 36.241 1.00 47.89 ? 218 PRO A CB 1 ATOM 1539 C CG . PRO A 1 192 ? -5.080 -40.949 35.644 1.00 47.87 ? 218 PRO A CG 1 ATOM 1540 C CD . PRO A 1 192 ? -3.623 -41.039 36.052 1.00 47.63 ? 218 PRO A CD 1 ATOM 1541 N N . ASN A 1 193 ? -5.135 -38.647 39.106 1.00 48.06 ? 219 ASN A N 1 ATOM 1542 C CA . ASN A 1 193 ? -5.505 -37.882 40.304 1.00 48.18 ? 219 ASN A CA 1 ATOM 1543 C C . ASN A 1 193 ? -4.407 -37.761 41.359 1.00 47.47 ? 219 ASN A C 1 ATOM 1544 O O . ASN A 1 193 ? -4.686 -37.535 42.534 1.00 47.45 ? 219 ASN A O 1 ATOM 1545 C CB . ASN A 1 193 ? -6.826 -38.377 40.925 1.00 48.89 ? 219 ASN A CB 1 ATOM 1546 C CG . ASN A 1 193 ? -6.681 -39.682 41.716 1.00 51.57 ? 219 ASN A CG 1 ATOM 1547 O OD1 . ASN A 1 193 ? -5.595 -40.275 41.782 1.00 52.36 ? 219 ASN A OD1 1 ATOM 1548 N ND2 . ASN A 1 193 ? -7.807 -40.143 42.301 1.00 55.46 ? 219 ASN A ND2 1 ATOM 1549 N N . GLY A 1 194 ? -3.162 -37.923 40.930 1.00 46.84 ? 220 GLY A N 1 ATOM 1550 C CA . GLY A 1 194 ? -2.003 -37.699 41.787 1.00 46.06 ? 220 GLY A CA 1 ATOM 1551 C C . GLY A 1 194 ? -1.784 -38.659 42.946 1.00 45.53 ? 220 GLY A C 1 ATOM 1552 O O . GLY A 1 194 ? -0.954 -38.393 43.813 1.00 45.58 ? 220 GLY A O 1 ATOM 1553 N N . THR A 1 195 ? -2.516 -39.770 42.969 1.00 44.97 ? 221 THR A N 1 ATOM 1554 C CA . THR A 1 195 ? -2.345 -40.791 44.010 1.00 44.59 ? 221 THR A CA 1 ATOM 1555 C C . THR A 1 195 ? -1.002 -41.524 43.904 1.00 44.05 ? 221 THR A C 1 ATOM 1556 O O . THR A 1 195 ? -0.309 -41.732 44.905 1.00 43.93 ? 221 THR A O 1 ATOM 1557 C CB . THR A 1 195 ? -3.508 -41.806 43.992 1.00 44.65 ? 221 THR A CB 1 ATOM 1558 O OG1 . THR A 1 195 ? -4.659 -41.211 44.599 1.00 45.45 ? 221 THR A OG1 1 ATOM 1559 C CG2 . THR A 1 195 ? -3.153 -43.065 44.771 1.00 44.91 ? 221 THR A CG2 1 ATOM 1560 N N . PHE A 1 196 ? -0.645 -41.911 42.685 1.00 43.39 ? 222 PHE A N 1 ATOM 1561 C CA . PHE A 1 196 ? 0.575 -42.657 42.447 1.00 42.73 ? 222 PHE A CA 1 ATOM 1562 C C . PHE A 1 196 ? 1.641 -41.819 41.759 1.00 42.65 ? 222 PHE A C 1 ATOM 1563 O O . PHE A 1 196 ? 1.349 -41.026 40.851 1.00 42.42 ? 222 PHE A O 1 ATOM 1564 C CB . PHE A 1 196 ? 0.287 -43.871 41.573 1.00 42.36 ? 222 PHE A CB 1 ATOM 1565 C CG . PHE A 1 196 ? -0.595 -44.892 42.213 1.00 41.48 ? 222 PHE A CG 1 ATOM 1566 C CD1 . PHE A 1 196 ? -0.087 -45.774 43.156 1.00 40.67 ? 222 PHE A CD1 1 ATOM 1567 C CD2 . PHE A 1 196 ? -1.923 -44.995 41.849 1.00 40.63 ? 222 PHE A CD2 1 ATOM 1568 C CE1 . PHE A 1 196 ? -0.893 -46.728 43.739 1.00 39.90 ? 222 PHE A CE1 1 ATOM 1569 C CE2 . PHE A 1 196 ? -2.729 -45.950 42.419 1.00 40.47 ? 222 PHE A CE2 1 ATOM 1570 C CZ . PHE A 1 196 ? -2.211 -46.820 43.370 1.00 40.48 ? 222 PHE A CZ 1 ATOM 1571 N N . LEU A 1 197 ? 2.886 -42.014 42.184 1.00 42.48 ? 223 LEU A N 1 ATOM 1572 C CA . LEU A 1 197 ? 4.010 -41.516 41.412 1.00 42.42 ? 223 LEU A CA 1 ATOM 1573 C C . LEU A 1 197 ? 4.730 -42.676 40.741 1.00 42.37 ? 223 LEU A C 1 ATOM 1574 O O . LEU A 1 197 ? 5.213 -43.591 41.405 1.00 42.12 ? 223 LEU A O 1 ATOM 1575 C CB . LEU A 1 197 ? 4.960 -40.676 42.263 1.00 42.27 ? 223 LEU A CB 1 ATOM 1576 C CG . LEU A 1 197 ? 6.064 -39.929 41.516 1.00 41.93 ? 223 LEU A CG 1 ATOM 1577 C CD1 . LEU A 1 197 ? 5.520 -39.094 40.364 1.00 42.14 ? 223 LEU A CD1 1 ATOM 1578 C CD2 . LEU A 1 197 ? 6.788 -39.061 42.494 1.00 42.21 ? 223 LEU A CD2 1 ATOM 1579 N N . ALA A 1 198 ? 4.744 -42.639 39.413 1.00 42.55 ? 224 ALA A N 1 ATOM 1580 C CA . ALA A 1 198 ? 5.492 -43.589 38.611 1.00 42.89 ? 224 ALA A CA 1 ATOM 1581 C C . ALA A 1 198 ? 6.803 -42.944 38.200 1.00 42.98 ? 224 ALA A C 1 ATOM 1582 O O . ALA A 1 198 ? 6.843 -41.762 37.846 1.00 42.87 ? 224 ALA A O 1 ATOM 1583 C CB . ALA A 1 198 ? 4.702 -43.993 37.389 1.00 42.84 ? 224 ALA A CB 1 ATOM 1584 N N . TYR A 1 199 ? 7.881 -43.713 38.270 1.00 43.09 ? 225 TYR A N 1 ATOM 1585 C CA . TYR A 1 199 ? 9.157 -43.207 37.821 1.00 43.38 ? 225 TYR A CA 1 ATOM 1586 C C . TYR A 1 199 ? 10.069 -44.275 37.251 1.00 43.62 ? 225 TYR A C 1 ATOM 1587 O O . TYR A 1 199 ? 9.870 -45.467 37.468 1.00 43.70 ? 225 TYR A O 1 ATOM 1588 C CB . TYR A 1 199 ? 9.856 -42.445 38.935 1.00 43.31 ? 225 TYR A CB 1 ATOM 1589 C CG . TYR A 1 199 ? 10.287 -43.294 40.095 1.00 43.40 ? 225 TYR A CG 1 ATOM 1590 C CD1 . TYR A 1 199 ? 11.529 -43.940 40.092 1.00 43.73 ? 225 TYR A CD1 1 ATOM 1591 C CD2 . TYR A 1 199 ? 9.473 -43.432 41.215 1.00 43.48 ? 225 TYR A CD2 1 ATOM 1592 C CE1 . TYR A 1 199 ? 11.940 -44.712 41.175 1.00 43.79 ? 225 TYR A CE1 1 ATOM 1593 C CE2 . TYR A 1 199 ? 9.870 -44.203 42.302 1.00 43.40 ? 225 TYR A CE2 1 ATOM 1594 C CZ . TYR A 1 199 ? 11.102 -44.838 42.277 1.00 43.39 ? 225 TYR A CZ 1 ATOM 1595 O OH . TYR A 1 199 ? 11.489 -45.597 43.352 1.00 43.22 ? 225 TYR A OH 1 ATOM 1596 N N . ALA A 1 200 ? 11.075 -43.812 36.520 1.00 44.12 ? 226 ALA A N 1 ATOM 1597 C CA . ALA A 1 200 ? 12.073 -44.664 35.909 1.00 44.49 ? 226 ALA A CA 1 ATOM 1598 C C . ALA A 1 200 ? 13.406 -44.468 36.606 1.00 44.95 ? 226 ALA A C 1 ATOM 1599 O O . ALA A 1 200 ? 13.692 -43.382 37.122 1.00 45.14 ? 226 ALA A O 1 ATOM 1600 C CB . ALA A 1 200 ? 12.197 -44.322 34.451 1.00 44.54 ? 226 ALA A CB 1 ATOM 1601 N N . GLN A 1 201 ? 14.212 -45.523 36.630 1.00 45.56 ? 227 GLN A N 1 ATOM 1602 C CA . GLN A 1 201 ? 15.564 -45.449 37.164 1.00 46.24 ? 227 GLN A CA 1 ATOM 1603 C C . GLN A 1 201 ? 16.535 -45.886 36.103 1.00 46.76 ? 227 GLN A C 1 ATOM 1604 O O . GLN A 1 201 ? 16.426 -46.982 35.568 1.00 46.95 ? 227 GLN A O 1 ATOM 1605 C CB . GLN A 1 201 ? 15.729 -46.333 38.402 1.00 46.37 ? 227 GLN A CB 1 ATOM 1606 C CG . GLN A 1 201 ? 17.169 -46.437 38.904 1.00 46.31 ? 227 GLN A CG 1 ATOM 1607 C CD . GLN A 1 201 ? 17.277 -47.181 40.224 1.00 46.18 ? 227 GLN A CD 1 ATOM 1608 O OE1 . GLN A 1 201 ? 17.332 -48.412 40.263 1.00 45.45 ? 227 GLN A OE1 1 ATOM 1609 N NE2 . GLN A 1 201 ? 17.331 -46.430 41.316 1.00 46.21 ? 227 GLN A NE2 1 ATOM 1610 N N . PHE A 1 202 ? 17.496 -45.027 35.810 1.00 47.68 ? 228 PHE A N 1 ATOM 1611 C CA . PHE A 1 202 ? 18.521 -45.349 34.837 1.00 48.50 ? 228 PHE A CA 1 ATOM 1612 C C . PHE A 1 202 ? 19.848 -45.632 35.510 1.00 49.26 ? 228 PHE A C 1 ATOM 1613 O O . PHE A 1 202 ? 20.232 -44.968 36.475 1.00 49.75 ? 228 PHE A O 1 ATOM 1614 C CB . PHE A 1 202 ? 18.621 -44.234 33.805 1.00 48.14 ? 228 PHE A CB 1 ATOM 1615 C CG . PHE A 1 202 ? 17.310 -43.924 33.171 1.00 48.11 ? 228 PHE A CG 1 ATOM 1616 C CD1 . PHE A 1 202 ? 16.754 -44.796 32.242 1.00 47.34 ? 228 PHE A CD1 1 ATOM 1617 C CD2 . PHE A 1 202 ? 16.594 -42.797 33.542 1.00 48.60 ? 228 PHE A CD2 1 ATOM 1618 C CE1 . PHE A 1 202 ? 15.519 -44.528 31.665 1.00 47.77 ? 228 PHE A CE1 1 ATOM 1619 C CE2 . PHE A 1 202 ? 15.350 -42.517 32.961 1.00 48.32 ? 228 PHE A CE2 1 ATOM 1620 C CZ . PHE A 1 202 ? 14.818 -43.386 32.020 1.00 47.76 ? 228 PHE A CZ 1 ATOM 1621 N N . ASN A 1 203 ? 20.530 -46.645 35.005 1.00 50.04 ? 229 ASN A N 1 ATOM 1622 C CA . ASN A 1 203 ? 21.819 -47.040 35.525 1.00 50.65 ? 229 ASN A CA 1 ATOM 1623 C C . ASN A 1 203 ? 22.847 -46.919 34.400 1.00 51.03 ? 229 ASN A C 1 ATOM 1624 O O . ASN A 1 203 ? 22.867 -47.748 33.480 1.00 51.34 ? 229 ASN A O 1 ATOM 1625 C CB . ASN A 1 203 ? 21.723 -48.477 36.038 1.00 50.79 ? 229 ASN A CB 1 ATOM 1626 C CG . ASN A 1 203 ? 22.863 -48.855 36.946 1.00 51.40 ? 229 ASN A CG 1 ATOM 1627 O OD1 . ASN A 1 203 ? 23.985 -48.385 36.764 1.00 50.62 ? 229 ASN A OD1 1 ATOM 1628 N ND2 . ASN A 1 203 ? 22.572 -49.714 37.947 1.00 52.45 ? 229 ASN A ND2 1 ATOM 1629 N N . ASP A 1 204 ? 23.674 -45.874 34.461 1.00 51.24 ? 230 ASP A N 1 ATOM 1630 C CA . ASP A 1 204 ? 24.782 -45.683 33.514 1.00 51.43 ? 230 ASP A CA 1 ATOM 1631 C C . ASP A 1 204 ? 26.117 -46.281 33.960 1.00 51.48 ? 230 ASP A C 1 ATOM 1632 O O . ASP A 1 204 ? 27.150 -45.957 33.372 1.00 51.82 ? 230 ASP A O 1 ATOM 1633 C CB . ASP A 1 204 ? 24.988 -44.198 33.214 1.00 51.53 ? 230 ASP A CB 1 ATOM 1634 C CG . ASP A 1 204 ? 23.906 -43.634 32.330 1.00 52.70 ? 230 ASP A CG 1 ATOM 1635 O OD1 . ASP A 1 204 ? 22.879 -44.326 32.155 1.00 53.98 ? 230 ASP A OD1 1 ATOM 1636 O OD2 . ASP A 1 204 ? 24.079 -42.508 31.812 1.00 52.30 ? 230 ASP A OD2 1 ATOM 1637 N N . THR A 1 205 ? 26.101 -47.152 34.970 1.00 51.32 ? 231 THR A N 1 ATOM 1638 C CA . THR A 1 205 ? 27.330 -47.683 35.555 1.00 51.38 ? 231 THR A CA 1 ATOM 1639 C C . THR A 1 205 ? 28.408 -48.033 34.534 1.00 51.54 ? 231 THR A C 1 ATOM 1640 O O . THR A 1 205 ? 29.566 -47.644 34.719 1.00 51.81 ? 231 THR A O 1 ATOM 1641 C CB . THR A 1 205 ? 27.068 -48.905 36.451 1.00 51.29 ? 231 THR A CB 1 ATOM 1642 O OG1 . THR A 1 205 ? 26.422 -48.470 37.640 1.00 52.09 ? 231 THR A OG1 1 ATOM 1643 C CG2 . THR A 1 205 ? 28.368 -49.591 36.858 1.00 51.18 ? 231 THR A CG2 1 ATOM 1644 N N . GLU A 1 206 ? 28.045 -48.758 33.474 1.00 51.27 ? 232 GLU A N 1 ATOM 1645 C CA . GLU A 1 206 ? 29.051 -49.242 32.529 1.00 51.50 ? 232 GLU A CA 1 ATOM 1646 C C . GLU A 1 206 ? 29.021 -48.588 31.160 1.00 50.94 ? 232 GLU A C 1 ATOM 1647 O O . GLU A 1 206 ? 29.605 -49.107 30.201 1.00 51.19 ? 232 GLU A O 1 ATOM 1648 C CB . GLU A 1 206 ? 28.966 -50.748 32.388 1.00 51.87 ? 232 GLU A CB 1 ATOM 1649 C CG . GLU A 1 206 ? 29.848 -51.446 33.374 1.00 54.80 ? 232 GLU A CG 1 ATOM 1650 C CD . GLU A 1 206 ? 29.491 -52.900 33.535 1.00 58.67 ? 232 GLU A CD 1 ATOM 1651 O OE1 . GLU A 1 206 ? 30.439 -53.704 33.678 1.00 60.31 ? 232 GLU A OE1 1 ATOM 1652 O OE2 . GLU A 1 206 ? 28.275 -53.232 33.520 1.00 59.46 ? 232 GLU A OE2 1 ATOM 1653 N N . VAL A 1 207 ? 28.334 -47.458 31.072 1.00 50.06 ? 233 VAL A N 1 ATOM 1654 C CA . VAL A 1 207 ? 28.262 -46.711 29.841 1.00 49.26 ? 233 VAL A CA 1 ATOM 1655 C C . VAL A 1 207 ? 29.543 -45.894 29.736 1.00 49.07 ? 233 VAL A C 1 ATOM 1656 O O . VAL A 1 207 ? 29.878 -45.147 30.656 1.00 49.31 ? 233 VAL A O 1 ATOM 1657 C CB . VAL A 1 207 ? 27.016 -45.794 29.824 1.00 49.12 ? 233 VAL A CB 1 ATOM 1658 C CG1 . VAL A 1 207 ? 26.965 -44.959 28.547 1.00 48.84 ? 233 VAL A CG1 1 ATOM 1659 C CG2 . VAL A 1 207 ? 25.762 -46.622 29.968 1.00 48.34 ? 233 VAL A CG2 1 ATOM 1660 N N . PRO A 1 208 ? 30.279 -46.045 28.625 1.00 48.77 ? 234 PRO A N 1 ATOM 1661 C CA . PRO A 1 208 ? 31.476 -45.231 28.445 1.00 48.48 ? 234 PRO A CA 1 ATOM 1662 C C . PRO A 1 208 ? 31.154 -43.747 28.484 1.00 48.30 ? 234 PRO A C 1 ATOM 1663 O O . PRO A 1 208 ? 30.001 -43.345 28.237 1.00 48.14 ? 234 PRO A O 1 ATOM 1664 C CB . PRO A 1 208 ? 31.969 -45.607 27.044 1.00 48.40 ? 234 PRO A CB 1 ATOM 1665 C CG . PRO A 1 208 ? 31.361 -46.893 26.735 1.00 48.80 ? 234 PRO A CG 1 ATOM 1666 C CD . PRO A 1 208 ? 30.061 -46.971 27.500 1.00 49.07 ? 234 PRO A CD 1 ATOM 1667 N N . LEU A 1 209 ? 32.174 -42.947 28.786 1.00 47.86 ? 235 LEU A N 1 ATOM 1668 C CA . LEU A 1 209 ? 32.016 -41.503 28.831 1.00 47.50 ? 235 LEU A CA 1 ATOM 1669 C C . LEU A 1 209 ? 32.634 -40.886 27.598 1.00 47.06 ? 235 LEU A C 1 ATOM 1670 O O . LEU A 1 209 ? 33.722 -41.283 27.194 1.00 47.37 ? 235 LEU A O 1 ATOM 1671 C CB . LEU A 1 209 ? 32.679 -40.924 30.082 1.00 47.62 ? 235 LEU A CB 1 ATOM 1672 C CG . LEU A 1 209 ? 32.545 -41.656 31.425 1.00 47.69 ? 235 LEU A CG 1 ATOM 1673 C CD1 . LEU A 1 209 ? 33.819 -41.473 32.285 1.00 47.37 ? 235 LEU A CD1 1 ATOM 1674 C CD2 . LEU A 1 209 ? 31.287 -41.219 32.177 1.00 47.18 ? 235 LEU A CD2 1 ATOM 1675 N N . ILE A 1 210 ? 31.927 -39.944 26.981 1.00 46.64 ? 236 ILE A N 1 ATOM 1676 C CA . ILE A 1 210 ? 32.537 -39.061 25.994 1.00 46.29 ? 236 ILE A CA 1 ATOM 1677 C C . ILE A 1 210 ? 33.245 -37.988 26.795 1.00 46.36 ? 236 ILE A C 1 ATOM 1678 O O . ILE A 1 210 ? 32.690 -37.456 27.776 1.00 46.35 ? 236 ILE A O 1 ATOM 1679 C CB . ILE A 1 210 ? 31.524 -38.410 25.001 1.00 46.31 ? 236 ILE A CB 1 ATOM 1680 C CG1 . ILE A 1 210 ? 32.187 -37.273 24.218 1.00 45.75 ? 236 ILE A CG1 1 ATOM 1681 C CG2 . ILE A 1 210 ? 30.308 -37.828 25.716 1.00 46.26 ? 236 ILE A CG2 1 ATOM 1682 C CD1 . ILE A 1 210 ? 32.938 -37.713 22.997 1.00 44.61 ? 236 ILE A CD1 1 ATOM 1683 N N . GLU A 1 211 ? 34.481 -37.700 26.407 1.00 46.05 ? 237 GLU A N 1 ATOM 1684 C CA . GLU A 1 211 ? 35.265 -36.698 27.103 1.00 45.91 ? 237 GLU A CA 1 ATOM 1685 C C . GLU A 1 211 ? 35.677 -35.631 26.123 1.00 45.60 ? 237 GLU A C 1 ATOM 1686 O O . GLU A 1 211 ? 36.172 -35.930 25.032 1.00 46.24 ? 237 GLU A O 1 ATOM 1687 C CB . GLU A 1 211 ? 36.485 -37.324 27.748 1.00 46.07 ? 237 GLU A CB 1 ATOM 1688 C CG . GLU A 1 211 ? 36.161 -38.532 28.603 1.00 47.44 ? 237 GLU A CG 1 ATOM 1689 C CD . GLU A 1 211 ? 37.271 -38.880 29.559 1.00 48.99 ? 237 GLU A CD 1 ATOM 1690 O OE1 . GLU A 1 211 ? 36.973 -39.409 30.641 1.00 51.40 ? 237 GLU A OE1 1 ATOM 1691 O OE2 . GLU A 1 211 ? 38.444 -38.625 29.246 1.00 50.04 ? 237 GLU A OE2 1 ATOM 1692 N N . TYR A 1 212 ? 35.450 -34.381 26.488 1.00 44.64 ? 238 TYR A N 1 ATOM 1693 C CA . TYR A 1 212 ? 35.853 -33.295 25.625 1.00 44.11 ? 238 TYR A CA 1 ATOM 1694 C C . TYR A 1 212 ? 36.258 -32.120 26.483 1.00 43.69 ? 238 TYR A C 1 ATOM 1695 O O . TYR A 1 212 ? 35.899 -32.070 27.659 1.00 44.03 ? 238 TYR A O 1 ATOM 1696 C CB . TYR A 1 212 ? 34.739 -32.941 24.628 1.00 44.17 ? 238 TYR A CB 1 ATOM 1697 C CG . TYR A 1 212 ? 33.407 -32.555 25.239 1.00 44.02 ? 238 TYR A CG 1 ATOM 1698 C CD1 . TYR A 1 212 ? 33.188 -31.267 25.744 1.00 43.74 ? 238 TYR A CD1 1 ATOM 1699 C CD2 . TYR A 1 212 ? 32.358 -33.460 25.284 1.00 43.64 ? 238 TYR A CD2 1 ATOM 1700 C CE1 . TYR A 1 212 ? 31.971 -30.909 26.290 1.00 44.04 ? 238 TYR A CE1 1 ATOM 1701 C CE2 . TYR A 1 212 ? 31.129 -33.106 25.835 1.00 44.02 ? 238 TYR A CE2 1 ATOM 1702 C CZ . TYR A 1 212 ? 30.940 -31.835 26.330 1.00 44.41 ? 238 TYR A CZ 1 ATOM 1703 O OH . TYR A 1 212 ? 29.719 -31.485 26.879 1.00 44.83 ? 238 TYR A OH 1 ATOM 1704 N N . SER A 1 213 ? 37.008 -31.184 25.911 1.00 42.96 ? 239 SER A N 1 ATOM 1705 C CA . SER A 1 213 ? 37.467 -30.031 26.675 1.00 42.56 ? 239 SER A CA 1 ATOM 1706 C C . SER A 1 213 ? 36.418 -28.946 26.740 1.00 42.42 ? 239 SER A C 1 ATOM 1707 O O . SER A 1 213 ? 35.718 -28.662 25.763 1.00 42.20 ? 239 SER A O 1 ATOM 1708 C CB . SER A 1 213 ? 38.757 -29.459 26.098 1.00 42.42 ? 239 SER A CB 1 ATOM 1709 O OG . SER A 1 213 ? 39.841 -30.327 26.353 1.00 43.07 ? 239 SER A OG 1 ATOM 1710 N N . PHE A 1 214 ? 36.300 -28.354 27.918 1.00 42.32 ? 240 PHE A N 1 ATOM 1711 C CA . PHE A 1 214 ? 35.625 -27.080 28.050 1.00 42.15 ? 240 PHE A CA 1 ATOM 1712 C C . PHE A 1 214 ? 36.658 -25.997 28.435 1.00 42.40 ? 240 PHE A C 1 ATOM 1713 O O . PHE A 1 214 ? 37.358 -26.104 29.459 1.00 42.08 ? 240 PHE A O 1 ATOM 1714 C CB . PHE A 1 214 ? 34.474 -27.170 29.047 1.00 41.59 ? 240 PHE A CB 1 ATOM 1715 C CG . PHE A 1 214 ? 33.413 -26.157 28.805 1.00 41.46 ? 240 PHE A CG 1 ATOM 1716 C CD1 . PHE A 1 214 ? 33.417 -24.947 29.498 1.00 41.53 ? 240 PHE A CD1 1 ATOM 1717 C CD2 . PHE A 1 214 ? 32.415 -26.389 27.857 1.00 40.69 ? 240 PHE A CD2 1 ATOM 1718 C CE1 . PHE A 1 214 ? 32.431 -23.981 29.257 1.00 41.29 ? 240 PHE A CE1 1 ATOM 1719 C CE2 . PHE A 1 214 ? 31.429 -25.432 27.608 1.00 40.75 ? 240 PHE A CE2 1 ATOM 1720 C CZ . PHE A 1 214 ? 31.437 -24.225 28.312 1.00 41.06 ? 240 PHE A CZ 1 ATOM 1721 N N . TYR A 1 215 ? 36.772 -24.976 27.587 1.00 42.41 ? 241 TYR A N 1 ATOM 1722 C CA . TYR A 1 215 ? 37.763 -23.923 27.785 1.00 42.53 ? 241 TYR A CA 1 ATOM 1723 C C . TYR A 1 215 ? 37.267 -22.875 28.744 1.00 42.87 ? 241 TYR A C 1 ATOM 1724 O O . TYR A 1 215 ? 38.044 -22.302 29.514 1.00 43.10 ? 241 TYR A O 1 ATOM 1725 C CB . TYR A 1 215 ? 38.159 -23.324 26.439 1.00 42.34 ? 241 TYR A CB 1 ATOM 1726 C CG . TYR A 1 215 ? 38.669 -24.417 25.559 1.00 42.28 ? 241 TYR A CG 1 ATOM 1727 C CD1 . TYR A 1 215 ? 37.851 -25.003 24.606 1.00 41.71 ? 241 TYR A CD1 1 ATOM 1728 C CD2 . TYR A 1 215 ? 39.949 -24.941 25.750 1.00 41.37 ? 241 TYR A CD2 1 ATOM 1729 C CE1 . TYR A 1 215 ? 38.311 -26.047 23.832 1.00 41.87 ? 241 TYR A CE1 1 ATOM 1730 C CE2 . TYR A 1 215 ? 40.410 -25.981 24.984 1.00 40.53 ? 241 TYR A CE2 1 ATOM 1731 C CZ . TYR A 1 215 ? 39.592 -26.525 24.032 1.00 41.38 ? 241 TYR A CZ 1 ATOM 1732 O OH . TYR A 1 215 ? 40.049 -27.559 23.272 1.00 43.23 ? 241 TYR A OH 1 ATOM 1733 N N . SER A 1 216 ? 35.958 -22.646 28.700 1.00 43.27 ? 242 SER A N 1 ATOM 1734 C CA . SER A 1 216 ? 35.290 -21.722 29.596 1.00 43.56 ? 242 SER A CA 1 ATOM 1735 C C . SER A 1 216 ? 35.841 -20.305 29.443 1.00 43.58 ? 242 SER A C 1 ATOM 1736 O O . SER A 1 216 ? 36.507 -19.968 28.453 1.00 43.36 ? 242 SER A O 1 ATOM 1737 C CB . SER A 1 216 ? 35.389 -22.237 31.042 1.00 43.77 ? 242 SER A CB 1 ATOM 1738 O OG . SER A 1 216 ? 35.034 -21.253 31.994 1.00 44.44 ? 242 SER A OG 1 ATOM 1739 N N . ASP A 1 217 ? 35.536 -19.482 30.432 1.00 43.77 ? 243 ASP A N 1 ATOM 1740 C CA . ASP A 1 217 ? 35.946 -18.100 30.467 1.00 44.13 ? 243 ASP A CA 1 ATOM 1741 C C . ASP A 1 217 ? 37.469 -17.978 30.386 1.00 43.91 ? 243 ASP A C 1 ATOM 1742 O O . ASP A 1 217 ? 38.206 -18.833 30.887 1.00 44.34 ? 243 ASP A O 1 ATOM 1743 C CB . ASP A 1 217 ? 35.434 -17.471 31.765 1.00 44.52 ? 243 ASP A CB 1 ATOM 1744 C CG . ASP A 1 217 ? 35.685 -15.984 31.827 1.00 46.46 ? 243 ASP A CG 1 ATOM 1745 O OD1 . ASP A 1 217 ? 36.365 -15.521 32.773 1.00 48.10 ? 243 ASP A OD1 1 ATOM 1746 O OD2 . ASP A 1 217 ? 35.225 -15.277 30.904 1.00 49.01 ? 243 ASP A OD2 1 ATOM 1747 N N . GLU A 1 218 ? 37.925 -16.908 29.744 1.00 43.38 ? 244 GLU A N 1 ATOM 1748 C CA . GLU A 1 218 ? 39.327 -16.499 29.738 1.00 42.54 ? 244 GLU A CA 1 ATOM 1749 C C . GLU A 1 218 ? 40.039 -16.728 31.079 1.00 42.03 ? 244 GLU A C 1 ATOM 1750 O O . GLU A 1 218 ? 41.171 -17.204 31.104 1.00 41.94 ? 244 GLU A O 1 ATOM 1751 C CB . GLU A 1 218 ? 39.393 -15.024 29.364 1.00 42.44 ? 244 GLU A CB 1 ATOM 1752 C CG . GLU A 1 218 ? 40.702 -14.566 28.796 1.00 43.63 ? 244 GLU A CG 1 ATOM 1753 C CD . GLU A 1 218 ? 40.694 -13.086 28.464 1.00 45.66 ? 244 GLU A CD 1 ATOM 1754 O OE1 . GLU A 1 218 ? 41.767 -12.444 28.572 1.00 45.75 ? 244 GLU A OE1 1 ATOM 1755 O OE2 . GLU A 1 218 ? 39.608 -12.560 28.109 1.00 46.15 ? 244 GLU A OE2 1 ATOM 1756 N N . SER A 1 219 ? 39.376 -16.403 32.187 1.00 41.63 ? 245 SER A N 1 ATOM 1757 C CA . SER A 1 219 ? 39.991 -16.486 33.525 1.00 41.50 ? 245 SER A CA 1 ATOM 1758 C C . SER A 1 219 ? 40.411 -17.915 33.947 1.00 41.19 ? 245 SER A C 1 ATOM 1759 O O . SER A 1 219 ? 41.240 -18.083 34.856 1.00 40.85 ? 245 SER A O 1 ATOM 1760 C CB . SER A 1 219 ? 39.054 -15.889 34.582 1.00 41.38 ? 245 SER A CB 1 ATOM 1761 O OG . SER A 1 219 ? 37.953 -16.759 34.818 1.00 41.33 ? 245 SER A OG 1 ATOM 1762 N N . LEU A 1 220 ? 39.839 -18.924 33.287 1.00 40.60 ? 246 LEU A N 1 ATOM 1763 C CA . LEU A 1 220 ? 40.136 -20.315 33.599 1.00 40.49 ? 246 LEU A CA 1 ATOM 1764 C C . LEU A 1 220 ? 41.481 -20.707 33.012 1.00 40.74 ? 246 LEU A C 1 ATOM 1765 O O . LEU A 1 220 ? 41.612 -20.833 31.796 1.00 41.06 ? 246 LEU A O 1 ATOM 1766 C CB . LEU A 1 220 ? 39.060 -21.238 33.040 1.00 40.21 ? 246 LEU A CB 1 ATOM 1767 C CG . LEU A 1 220 ? 38.611 -22.410 33.922 1.00 39.85 ? 246 LEU A CG 1 ATOM 1768 C CD1 . LEU A 1 220 ? 37.845 -23.455 33.083 1.00 38.94 ? 246 LEU A CD1 1 ATOM 1769 C CD2 . LEU A 1 220 ? 39.760 -23.054 34.675 1.00 38.85 ? 246 LEU A CD2 1 ATOM 1770 N N . GLN A 1 221 ? 42.471 -20.905 33.879 1.00 40.59 ? 247 GLN A N 1 ATOM 1771 C CA . GLN A 1 221 ? 43.823 -21.244 33.454 1.00 40.26 ? 247 GLN A CA 1 ATOM 1772 C C . GLN A 1 221 ? 43.933 -22.640 32.797 1.00 40.98 ? 247 GLN A C 1 ATOM 1773 O O . GLN A 1 221 ? 44.632 -22.798 31.788 1.00 40.89 ? 247 GLN A O 1 ATOM 1774 C CB . GLN A 1 221 ? 44.766 -21.135 34.640 1.00 39.75 ? 247 GLN A CB 1 ATOM 1775 C CG . GLN A 1 221 ? 46.209 -21.056 34.256 1.00 38.46 ? 247 GLN A CG 1 ATOM 1776 C CD . GLN A 1 221 ? 47.131 -20.875 35.443 1.00 36.55 ? 247 GLN A CD 1 ATOM 1777 O OE1 . GLN A 1 221 ? 46.808 -21.269 36.566 1.00 35.47 ? 247 GLN A OE1 1 ATOM 1778 N NE2 . GLN A 1 221 ? 48.293 -20.280 35.198 1.00 34.49 ? 247 GLN A NE2 1 ATOM 1779 N N . TYR A 1 222 ? 43.235 -23.634 33.356 1.00 41.44 ? 248 TYR A N 1 ATOM 1780 C CA . TYR A 1 222 ? 43.321 -25.027 32.893 1.00 41.86 ? 248 TYR A CA 1 ATOM 1781 C C . TYR A 1 222 ? 41.974 -25.552 32.379 1.00 42.57 ? 248 TYR A C 1 ATOM 1782 O O . TYR A 1 222 ? 41.015 -25.660 33.157 1.00 42.88 ? 248 TYR A O 1 ATOM 1783 C CB . TYR A 1 222 ? 43.790 -25.937 34.025 1.00 41.38 ? 248 TYR A CB 1 ATOM 1784 C CG . TYR A 1 222 ? 45.252 -25.853 34.370 1.00 41.54 ? 248 TYR A CG 1 ATOM 1785 C CD1 . TYR A 1 222 ? 46.176 -26.728 33.791 1.00 41.27 ? 248 TYR A CD1 1 ATOM 1786 C CD2 . TYR A 1 222 ? 45.714 -24.930 35.309 1.00 40.80 ? 248 TYR A CD2 1 ATOM 1787 C CE1 . TYR A 1 222 ? 47.524 -26.672 34.127 1.00 40.64 ? 248 TYR A CE1 1 ATOM 1788 C CE2 . TYR A 1 222 ? 47.057 -24.869 35.650 1.00 40.69 ? 248 TYR A CE2 1 ATOM 1789 C CZ . TYR A 1 222 ? 47.957 -25.741 35.057 1.00 40.87 ? 248 TYR A CZ 1 ATOM 1790 O OH . TYR A 1 222 ? 49.291 -25.673 35.393 1.00 40.87 ? 248 TYR A OH 1 ATOM 1791 N N . PRO A 1 223 ? 41.888 -25.891 31.074 1.00 43.07 ? 249 PRO A N 1 ATOM 1792 C CA . PRO A 1 223 ? 40.608 -26.376 30.551 1.00 43.49 ? 249 PRO A CA 1 ATOM 1793 C C . PRO A 1 223 ? 40.041 -27.508 31.385 1.00 44.02 ? 249 PRO A C 1 ATOM 1794 O O . PRO A 1 223 ? 40.798 -28.319 31.920 1.00 44.10 ? 249 PRO A O 1 ATOM 1795 C CB . PRO A 1 223 ? 40.967 -26.857 29.143 1.00 43.30 ? 249 PRO A CB 1 ATOM 1796 C CG . PRO A 1 223 ? 42.109 -25.962 28.754 1.00 43.31 ? 249 PRO A CG 1 ATOM 1797 C CD . PRO A 1 223 ? 42.914 -25.816 30.014 1.00 42.99 ? 249 PRO A CD 1 ATOM 1798 N N . LYS A 1 224 ? 38.719 -27.529 31.514 1.00 44.72 ? 250 LYS A N 1 ATOM 1799 C CA . LYS A 1 224 ? 38.027 -28.578 32.235 1.00 45.63 ? 250 LYS A CA 1 ATOM 1800 C C . LYS A 1 224 ? 37.653 -29.655 31.236 1.00 45.59 ? 250 LYS A C 1 ATOM 1801 O O . LYS A 1 224 ? 37.265 -29.348 30.113 1.00 45.92 ? 250 LYS A O 1 ATOM 1802 C CB . LYS A 1 224 ? 36.780 -28.020 32.922 1.00 45.91 ? 250 LYS A CB 1 ATOM 1803 C CG . LYS A 1 224 ? 36.080 -28.996 33.881 1.00 49.44 ? 250 LYS A CG 1 ATOM 1804 C CD . LYS A 1 224 ? 34.569 -28.687 33.992 1.00 52.14 ? 250 LYS A CD 1 ATOM 1805 C CE . LYS A 1 224 ? 33.704 -29.968 34.095 1.00 53.35 ? 250 LYS A CE 1 ATOM 1806 N NZ . LYS A 1 224 ? 32.220 -29.659 34.192 1.00 52.86 ? 250 LYS A NZ 1 ATOM 1807 N N . THR A 1 225 ? 37.798 -30.915 31.632 1.00 45.84 ? 251 THR A N 1 ATOM 1808 C CA . THR A 1 225 ? 37.384 -32.038 30.790 1.00 45.96 ? 251 THR A CA 1 ATOM 1809 C C . THR A 1 225 ? 35.948 -32.362 31.140 1.00 45.95 ? 251 THR A C 1 ATOM 1810 O O . THR A 1 225 ? 35.626 -32.623 32.299 1.00 46.46 ? 251 THR A O 1 ATOM 1811 C CB . THR A 1 225 ? 38.247 -33.315 31.033 1.00 46.14 ? 251 THR A CB 1 ATOM 1812 O OG1 . THR A 1 225 ? 39.638 -33.019 30.861 1.00 45.93 ? 251 THR A OG1 1 ATOM 1813 C CG2 . THR A 1 225 ? 37.848 -34.450 30.079 1.00 46.09 ? 251 THR A CG2 1 ATOM 1814 N N . VAL A 1 226 ? 35.071 -32.326 30.155 1.00 45.76 ? 252 VAL A N 1 ATOM 1815 C CA . VAL A 1 226 ? 33.701 -32.683 30.426 1.00 45.81 ? 252 VAL A CA 1 ATOM 1816 C C . VAL A 1 226 ? 33.590 -34.165 30.135 1.00 45.99 ? 252 VAL A C 1 ATOM 1817 O O . VAL A 1 226 ? 34.117 -34.634 29.129 1.00 46.34 ? 252 VAL A O 1 ATOM 1818 C CB . VAL A 1 226 ? 32.703 -31.826 29.620 1.00 45.73 ? 252 VAL A CB 1 ATOM 1819 C CG1 . VAL A 1 226 ? 31.296 -32.288 29.869 1.00 46.18 ? 252 VAL A CG1 1 ATOM 1820 C CG2 . VAL A 1 226 ? 32.818 -30.366 30.024 1.00 45.16 ? 252 VAL A CG2 1 ATOM 1821 N N . ARG A 1 227 ? 32.953 -34.903 31.038 1.00 45.89 ? 253 ARG A N 1 ATOM 1822 C CA . ARG A 1 227 ? 32.809 -36.338 30.879 1.00 46.50 ? 253 ARG A CA 1 ATOM 1823 C C . ARG A 1 227 ? 31.345 -36.664 30.984 1.00 46.29 ? 253 ARG A C 1 ATOM 1824 O O . ARG A 1 227 ? 30.737 -36.401 31.998 1.00 46.91 ? 253 ARG A O 1 ATOM 1825 C CB . ARG A 1 227 ? 33.609 -37.093 31.950 1.00 46.38 ? 253 ARG A CB 1 ATOM 1826 C CG . ARG A 1 227 ? 35.040 -36.586 32.098 1.00 47.25 ? 253 ARG A CG 1 ATOM 1827 C CD . ARG A 1 227 ? 35.932 -37.444 32.988 1.00 47.87 ? 253 ARG A CD 1 ATOM 1828 N NE . ARG A 1 227 ? 37.348 -37.120 32.727 1.00 52.98 ? 253 ARG A NE 1 ATOM 1829 C CZ . ARG A 1 227 ? 38.015 -36.077 33.249 1.00 53.78 ? 253 ARG A CZ 1 ATOM 1830 N NH1 . ARG A 1 227 ? 37.403 -35.234 34.083 1.00 54.28 ? 253 ARG A NH1 1 ATOM 1831 N NH2 . ARG A 1 227 ? 39.299 -35.871 32.936 1.00 51.99 ? 253 ARG A NH2 1 ATOM 1832 N N . VAL A 1 228 ? 30.765 -37.217 29.927 1.00 46.29 ? 254 VAL A N 1 ATOM 1833 C CA . VAL A 1 228 ? 29.331 -37.504 29.909 1.00 45.54 ? 254 VAL A CA 1 ATOM 1834 C C . VAL A 1 228 ? 29.122 -38.963 29.528 1.00 45.73 ? 254 VAL A C 1 ATOM 1835 O O . VAL A 1 228 ? 29.628 -39.394 28.503 1.00 46.14 ? 254 VAL A O 1 ATOM 1836 C CB . VAL A 1 228 ? 28.616 -36.614 28.895 1.00 45.18 ? 254 VAL A CB 1 ATOM 1837 C CG1 . VAL A 1 228 ? 27.170 -37.020 28.761 1.00 44.56 ? 254 VAL A CG1 1 ATOM 1838 C CG2 . VAL A 1 228 ? 28.746 -35.159 29.297 1.00 44.34 ? 254 VAL A CG2 1 ATOM 1839 N N . PRO A 1 229 ? 28.395 -39.738 30.359 1.00 45.67 ? 255 PRO A N 1 ATOM 1840 C CA . PRO A 1 229 ? 28.090 -41.111 29.966 1.00 45.50 ? 255 PRO A CA 1 ATOM 1841 C C . PRO A 1 229 ? 27.284 -41.048 28.696 1.00 45.63 ? 255 PRO A C 1 ATOM 1842 O O . PRO A 1 229 ? 26.266 -40.357 28.634 1.00 45.88 ? 255 PRO A O 1 ATOM 1843 C CB . PRO A 1 229 ? 27.222 -41.619 31.109 1.00 45.52 ? 255 PRO A CB 1 ATOM 1844 C CG . PRO A 1 229 ? 27.597 -40.750 32.273 1.00 45.79 ? 255 PRO A CG 1 ATOM 1845 C CD . PRO A 1 229 ? 27.824 -39.405 31.674 1.00 45.52 ? 255 PRO A CD 1 ATOM 1846 N N . TYR A 1 230 ? 27.755 -41.726 27.669 1.00 45.51 ? 256 TYR A N 1 ATOM 1847 C CA . TYR A 1 230 ? 27.174 -41.546 26.361 1.00 45.56 ? 256 TYR A CA 1 ATOM 1848 C C . TYR A 1 230 ? 27.402 -42.835 25.609 1.00 45.61 ? 256 TYR A C 1 ATOM 1849 O O . TYR A 1 230 ? 28.551 -43.200 25.351 1.00 46.29 ? 256 TYR A O 1 ATOM 1850 C CB . TYR A 1 230 ? 27.856 -40.358 25.666 1.00 45.30 ? 256 TYR A CB 1 ATOM 1851 C CG . TYR A 1 230 ? 27.369 -39.998 24.272 1.00 45.60 ? 256 TYR A CG 1 ATOM 1852 C CD1 . TYR A 1 230 ? 26.841 -38.730 24.006 1.00 44.37 ? 256 TYR A CD1 1 ATOM 1853 C CD2 . TYR A 1 230 ? 27.477 -40.908 23.201 1.00 45.55 ? 256 TYR A CD2 1 ATOM 1854 C CE1 . TYR A 1 230 ? 26.430 -38.388 22.731 1.00 43.19 ? 256 TYR A CE1 1 ATOM 1855 C CE2 . TYR A 1 230 ? 27.062 -40.572 21.929 1.00 43.52 ? 256 TYR A CE2 1 ATOM 1856 C CZ . TYR A 1 230 ? 26.535 -39.315 21.705 1.00 44.21 ? 256 TYR A CZ 1 ATOM 1857 O OH . TYR A 1 230 ? 26.115 -38.981 20.441 1.00 45.52 ? 256 TYR A OH 1 ATOM 1858 N N . PRO A 1 231 ? 26.321 -43.554 25.285 1.00 45.35 ? 257 PRO A N 1 ATOM 1859 C CA . PRO A 1 231 ? 26.538 -44.795 24.548 1.00 45.44 ? 257 PRO A CA 1 ATOM 1860 C C . PRO A 1 231 ? 26.608 -44.563 23.033 1.00 45.31 ? 257 PRO A C 1 ATOM 1861 O O . PRO A 1 231 ? 25.622 -44.159 22.419 1.00 45.60 ? 257 PRO A O 1 ATOM 1862 C CB . PRO A 1 231 ? 25.320 -45.640 24.933 1.00 45.49 ? 257 PRO A CB 1 ATOM 1863 C CG . PRO A 1 231 ? 24.228 -44.605 25.264 1.00 45.23 ? 257 PRO A CG 1 ATOM 1864 C CD . PRO A 1 231 ? 24.898 -43.301 25.576 1.00 45.11 ? 257 PRO A CD 1 ATOM 1865 N N . LYS A 1 232 ? 27.770 -44.800 22.441 1.00 45.02 ? 258 LYS A N 1 ATOM 1866 C CA . LYS A 1 232 ? 27.896 -44.749 20.985 1.00 44.83 ? 258 LYS A CA 1 ATOM 1867 C C . LYS A 1 232 ? 27.464 -46.088 20.373 1.00 45.34 ? 258 LYS A C 1 ATOM 1868 O O . LYS A 1 232 ? 27.279 -47.089 21.087 1.00 45.35 ? 258 LYS A O 1 ATOM 1869 C CB . LYS A 1 232 ? 29.325 -44.404 20.578 1.00 44.54 ? 258 LYS A CB 1 ATOM 1870 C CG . LYS A 1 232 ? 29.717 -42.962 20.800 1.00 43.11 ? 258 LYS A CG 1 ATOM 1871 C CD . LYS A 1 232 ? 31.223 -42.794 20.811 1.00 39.59 ? 258 LYS A CD 1 ATOM 1872 C CE . LYS A 1 232 ? 31.621 -41.350 21.079 1.00 37.85 ? 258 LYS A CE 1 ATOM 1873 N NZ . LYS A 1 232 ? 31.513 -40.471 19.874 1.00 34.74 ? 258 LYS A NZ 1 ATOM 1874 N N . ALA A 1 233 ? 27.294 -46.110 19.054 1.00 45.51 ? 259 ALA A N 1 ATOM 1875 C CA . ALA A 1 233 ? 26.757 -47.296 18.383 1.00 45.67 ? 259 ALA A CA 1 ATOM 1876 C C . ALA A 1 233 ? 27.446 -48.550 18.859 1.00 45.56 ? 259 ALA A C 1 ATOM 1877 O O . ALA A 1 233 ? 28.658 -48.662 18.745 1.00 46.07 ? 259 ALA A O 1 ATOM 1878 C CB . ALA A 1 233 ? 26.887 -47.159 16.874 1.00 45.86 ? 259 ALA A CB 1 ATOM 1879 N N . GLY A 1 234 ? 26.680 -49.477 19.421 1.00 45.51 ? 260 GLY A N 1 ATOM 1880 C CA . GLY A 1 234 ? 27.228 -50.771 19.854 1.00 45.40 ? 260 GLY A CA 1 ATOM 1881 C C . GLY A 1 234 ? 27.889 -50.804 21.230 1.00 45.39 ? 260 GLY A C 1 ATOM 1882 O O . GLY A 1 234 ? 28.269 -51.869 21.708 1.00 45.40 ? 260 GLY A O 1 ATOM 1883 N N . ALA A 1 235 ? 28.035 -49.647 21.873 1.00 45.26 ? 261 ALA A N 1 ATOM 1884 C CA . ALA A 1 235 ? 28.596 -49.587 23.222 1.00 45.13 ? 261 ALA A CA 1 ATOM 1885 C C . ALA A 1 235 ? 27.573 -50.098 24.243 1.00 45.25 ? 261 ALA A C 1 ATOM 1886 O O . ALA A 1 235 ? 26.395 -50.244 23.919 1.00 45.86 ? 261 ALA A O 1 ATOM 1887 C CB . ALA A 1 235 ? 29.019 -48.172 23.549 1.00 44.91 ? 261 ALA A CB 1 ATOM 1888 N N . VAL A 1 236 ? 28.013 -50.377 25.466 1.00 44.83 ? 262 VAL A N 1 ATOM 1889 C CA . VAL A 1 236 ? 27.099 -50.769 26.530 1.00 44.46 ? 262 VAL A CA 1 ATOM 1890 C C . VAL A 1 236 ? 26.112 -49.630 26.771 1.00 44.40 ? 262 VAL A C 1 ATOM 1891 O O . VAL A 1 236 ? 26.527 -48.491 26.990 1.00 44.82 ? 262 VAL A O 1 ATOM 1892 C CB . VAL A 1 236 ? 27.875 -51.103 27.840 1.00 44.74 ? 262 VAL A CB 1 ATOM 1893 C CG1 . VAL A 1 236 ? 26.975 -51.021 29.080 1.00 43.80 ? 262 VAL A CG1 1 ATOM 1894 C CG2 . VAL A 1 236 ? 28.551 -52.466 27.735 1.00 44.41 ? 262 VAL A CG2 1 ATOM 1895 N N . ASN A 1 237 ? 24.816 -49.939 26.696 1.00 43.85 ? 263 ASN A N 1 ATOM 1896 C CA . ASN A 1 237 ? 23.733 -48.987 26.994 1.00 43.02 ? 263 ASN A CA 1 ATOM 1897 C C . ASN A 1 237 ? 23.408 -48.859 28.472 1.00 42.22 ? 263 ASN A C 1 ATOM 1898 O O . ASN A 1 237 ? 23.718 -49.764 29.256 1.00 41.93 ? 263 ASN A O 1 ATOM 1899 C CB . ASN A 1 237 ? 22.442 -49.442 26.322 1.00 43.33 ? 263 ASN A CB 1 ATOM 1900 C CG . ASN A 1 237 ? 22.344 -49.014 24.893 1.00 44.83 ? 263 ASN A CG 1 ATOM 1901 O OD1 . ASN A 1 237 ? 23.123 -48.179 24.422 1.00 46.74 ? 263 ASN A OD1 1 ATOM 1902 N ND2 . ASN A 1 237 ? 21.375 -49.581 24.179 1.00 45.55 ? 263 ASN A ND2 1 ATOM 1903 N N . PRO A 1 238 ? 22.735 -47.754 28.851 1.00 41.57 ? 264 PRO A N 1 ATOM 1904 C CA . PRO A 1 238 ? 22.122 -47.673 30.171 1.00 40.95 ? 264 PRO A CA 1 ATOM 1905 C C . PRO A 1 238 ? 21.063 -48.758 30.327 1.00 40.75 ? 264 PRO A C 1 ATOM 1906 O O . PRO A 1 238 ? 20.455 -49.185 29.343 1.00 40.39 ? 264 PRO A O 1 ATOM 1907 C CB . PRO A 1 238 ? 21.430 -46.304 30.157 1.00 40.89 ? 264 PRO A CB 1 ATOM 1908 C CG . PRO A 1 238 ? 21.268 -45.955 28.718 1.00 41.03 ? 264 PRO A CG 1 ATOM 1909 C CD . PRO A 1 238 ? 22.501 -46.523 28.070 1.00 41.48 ? 264 PRO A CD 1 ATOM 1910 N N . THR A 1 239 ? 20.854 -49.204 31.560 1.00 40.58 ? 265 THR A N 1 ATOM 1911 C CA . THR A 1 239 ? 19.759 -50.113 31.861 1.00 39.86 ? 265 THR A CA 1 ATOM 1912 C C . THR A 1 239 ? 18.681 -49.291 32.550 1.00 40.07 ? 265 THR A C 1 ATOM 1913 O O . THR A 1 239 ? 18.948 -48.167 33.008 1.00 39.70 ? 265 THR A O 1 ATOM 1914 C CB . THR A 1 239 ? 20.206 -51.287 32.735 1.00 39.48 ? 265 THR A CB 1 ATOM 1915 O OG1 . THR A 1 239 ? 20.781 -50.782 33.940 1.00 39.59 ? 265 THR A OG1 1 ATOM 1916 C CG2 . THR A 1 239 ? 21.238 -52.125 32.006 1.00 38.32 ? 265 THR A CG2 1 ATOM 1917 N N . VAL A 1 240 ? 17.468 -49.842 32.613 1.00 40.35 ? 266 VAL A N 1 ATOM 1918 C CA . VAL A 1 240 ? 16.305 -49.112 33.129 1.00 40.50 ? 266 VAL A CA 1 ATOM 1919 C C . VAL A 1 240 ? 15.443 -49.992 34.016 1.00 41.05 ? 266 VAL A C 1 ATOM 1920 O O . VAL A 1 240 ? 15.172 -51.144 33.688 1.00 41.49 ? 266 VAL A O 1 ATOM 1921 C CB . VAL A 1 240 ? 15.453 -48.509 31.979 1.00 40.37 ? 266 VAL A CB 1 ATOM 1922 C CG1 . VAL A 1 240 ? 15.007 -49.583 30.994 1.00 39.78 ? 266 VAL A CG1 1 ATOM 1923 C CG2 . VAL A 1 240 ? 14.256 -47.745 32.523 1.00 40.66 ? 266 VAL A CG2 1 ATOM 1924 N N . LYS A 1 241 ? 15.038 -49.452 35.155 1.00 41.66 ? 267 LYS A N 1 ATOM 1925 C CA . LYS A 1 241 ? 14.046 -50.101 35.991 1.00 42.43 ? 267 LYS A CA 1 ATOM 1926 C C . LYS A 1 241 ? 12.892 -49.129 36.170 1.00 42.87 ? 267 LYS A C 1 ATOM 1927 O O . LYS A 1 241 ? 13.090 -47.905 36.124 1.00 43.09 ? 267 LYS A O 1 ATOM 1928 C CB . LYS A 1 241 ? 14.640 -50.503 37.343 1.00 42.60 ? 267 LYS A CB 1 ATOM 1929 C CG . LYS A 1 241 ? 15.594 -51.694 37.273 1.00 43.05 ? 267 LYS A CG 1 ATOM 1930 C CD . LYS A 1 241 ? 16.338 -51.924 38.587 1.00 42.72 ? 267 LYS A CD 1 ATOM 1931 C CE . LYS A 1 241 ? 17.022 -53.277 38.567 1.00 43.36 ? 267 LYS A CE 1 ATOM 1932 N NZ . LYS A 1 241 ? 17.861 -53.482 39.759 1.00 43.51 ? 267 LYS A NZ 1 ATOM 1933 N N . PHE A 1 242 ? 11.689 -49.670 36.361 1.00 43.03 ? 268 PHE A N 1 ATOM 1934 C CA . PHE A 1 242 ? 10.493 -48.847 36.512 1.00 42.93 ? 268 PHE A CA 1 ATOM 1935 C C . PHE A 1 242 ? 9.785 -49.096 37.840 1.00 42.96 ? 268 PHE A C 1 ATOM 1936 O O . PHE A 1 242 ? 9.556 -50.248 38.234 1.00 43.30 ? 268 PHE A O 1 ATOM 1937 C CB . PHE A 1 242 ? 9.539 -49.101 35.356 1.00 43.00 ? 268 PHE A CB 1 ATOM 1938 C CG . PHE A 1 242 ? 8.398 -48.151 35.305 1.00 43.05 ? 268 PHE A CG 1 ATOM 1939 C CD1 . PHE A 1 242 ? 8.526 -46.936 34.653 1.00 43.41 ? 268 PHE A CD1 1 ATOM 1940 C CD2 . PHE A 1 242 ? 7.187 -48.468 35.911 1.00 43.32 ? 268 PHE A CD2 1 ATOM 1941 C CE1 . PHE A 1 242 ? 7.463 -46.046 34.605 1.00 44.09 ? 268 PHE A CE1 1 ATOM 1942 C CE2 . PHE A 1 242 ? 6.115 -47.584 35.865 1.00 43.78 ? 268 PHE A CE2 1 ATOM 1943 C CZ . PHE A 1 242 ? 6.253 -46.371 35.208 1.00 43.64 ? 268 PHE A CZ 1 ATOM 1944 N N . PHE A 1 243 ? 9.426 -48.012 38.521 1.00 42.65 ? 269 PHE A N 1 ATOM 1945 C CA . PHE A 1 243 ? 8.832 -48.120 39.846 1.00 42.37 ? 269 PHE A CA 1 ATOM 1946 C C . PHE A 1 243 ? 7.574 -47.291 39.987 1.00 42.15 ? 269 PHE A C 1 ATOM 1947 O O . PHE A 1 243 ? 7.415 -46.266 39.324 1.00 42.01 ? 269 PHE A O 1 ATOM 1948 C CB . PHE A 1 243 ? 9.831 -47.691 40.920 1.00 42.49 ? 269 PHE A CB 1 ATOM 1949 C CG . PHE A 1 243 ? 11.101 -48.495 40.935 1.00 42.36 ? 269 PHE A CG 1 ATOM 1950 C CD1 . PHE A 1 243 ? 12.223 -48.054 40.249 1.00 42.28 ? 269 PHE A CD1 1 ATOM 1951 C CD2 . PHE A 1 243 ? 11.175 -49.692 41.640 1.00 42.39 ? 269 PHE A CD2 1 ATOM 1952 C CE1 . PHE A 1 243 ? 13.401 -48.793 40.260 1.00 42.97 ? 269 PHE A CE1 1 ATOM 1953 C CE2 . PHE A 1 243 ? 12.356 -50.436 41.663 1.00 42.82 ? 269 PHE A CE2 1 ATOM 1954 C CZ . PHE A 1 243 ? 13.471 -49.984 40.970 1.00 42.61 ? 269 PHE A CZ 1 ATOM 1955 N N . VAL A 1 244 ? 6.684 -47.752 40.861 1.00 42.02 ? 270 VAL A N 1 ATOM 1956 C CA . VAL A 1 244 ? 5.484 -47.009 41.237 1.00 41.99 ? 270 VAL A CA 1 ATOM 1957 C C . VAL A 1 244 ? 5.354 -46.927 42.766 1.00 42.05 ? 270 VAL A C 1 ATOM 1958 O O . VAL A 1 244 ? 5.290 -47.953 43.467 1.00 42.04 ? 270 VAL A O 1 ATOM 1959 C CB . VAL A 1 244 ? 4.214 -47.596 40.586 1.00 41.80 ? 270 VAL A CB 1 ATOM 1960 C CG1 . VAL A 1 244 ? 2.968 -46.988 41.188 1.00 42.17 ? 270 VAL A CG1 1 ATOM 1961 C CG2 . VAL A 1 244 ? 4.229 -47.329 39.097 1.00 42.46 ? 270 VAL A CG2 1 ATOM 1962 N N . VAL A 1 245 ? 5.342 -45.695 43.273 1.00 41.96 ? 271 VAL A N 1 ATOM 1963 C CA . VAL A 1 245 ? 5.197 -45.444 44.700 1.00 41.80 ? 271 VAL A CA 1 ATOM 1964 C C . VAL A 1 245 ? 3.880 -44.728 44.970 1.00 41.78 ? 271 VAL A C 1 ATOM 1965 O O . VAL A 1 245 ? 3.435 -43.894 44.173 1.00 41.47 ? 271 VAL A O 1 ATOM 1966 C CB . VAL A 1 245 ? 6.409 -44.662 45.274 1.00 41.85 ? 271 VAL A CB 1 ATOM 1967 C CG1 . VAL A 1 245 ? 6.437 -43.220 44.766 1.00 41.79 ? 271 VAL A CG1 1 ATOM 1968 C CG2 . VAL A 1 245 ? 6.415 -44.709 46.794 1.00 41.58 ? 271 VAL A CG2 1 ATOM 1969 N N . ASN A 1 246 ? 3.260 -45.084 46.091 1.00 41.93 ? 272 ASN A N 1 ATOM 1970 C CA . ASN A 1 246 ? 1.975 -44.539 46.488 1.00 42.24 ? 272 ASN A CA 1 ATOM 1971 C C . ASN A 1 246 ? 2.154 -43.304 47.372 1.00 42.79 ? 272 ASN A C 1 ATOM 1972 O O . ASN A 1 246 ? 2.603 -43.415 48.510 1.00 42.92 ? 272 ASN A O 1 ATOM 1973 C CB . ASN A 1 246 ? 1.196 -45.619 47.228 1.00 42.07 ? 272 ASN A CB 1 ATOM 1974 C CG . ASN A 1 246 ? -0.239 -45.230 47.500 1.00 41.66 ? 272 ASN A CG 1 ATOM 1975 O OD1 . ASN A 1 246 ? -0.523 -44.153 48.028 1.00 40.56 ? 272 ASN A OD1 1 ATOM 1976 N ND2 . ASN A 1 246 ? -1.158 -46.123 47.150 1.00 40.95 ? 272 ASN A ND2 1 ATOM 1977 N N . THR A 1 247 ? 1.792 -42.132 46.854 1.00 43.43 ? 273 THR A N 1 ATOM 1978 C CA . THR A 1 247 ? 2.056 -40.871 47.562 1.00 44.09 ? 273 THR A CA 1 ATOM 1979 C C . THR A 1 247 ? 1.102 -40.574 48.724 1.00 44.65 ? 273 THR A C 1 ATOM 1980 O O . THR A 1 247 ? 1.455 -39.823 49.639 1.00 44.73 ? 273 THR A O 1 ATOM 1981 C CB . THR A 1 247 ? 2.093 -39.648 46.610 1.00 44.08 ? 273 THR A CB 1 ATOM 1982 O OG1 . THR A 1 247 ? 0.769 -39.325 46.168 1.00 44.20 ? 273 THR A OG1 1 ATOM 1983 C CG2 . THR A 1 247 ? 2.985 -39.918 45.419 1.00 43.49 ? 273 THR A CG2 1 ATOM 1984 N N . ASP A 1 248 ? -0.093 -41.162 48.688 1.00 45.27 ? 274 ASP A N 1 ATOM 1985 C CA . ASP A 1 248 ? -1.097 -40.937 49.732 1.00 45.98 ? 274 ASP A CA 1 ATOM 1986 C C . ASP A 1 248 ? -0.719 -41.607 51.057 1.00 46.47 ? 274 ASP A C 1 ATOM 1987 O O . ASP A 1 248 ? -1.094 -41.122 52.131 1.00 46.61 ? 274 ASP A O 1 ATOM 1988 C CB . ASP A 1 248 ? -2.492 -41.409 49.279 1.00 45.98 ? 274 ASP A CB 1 ATOM 1989 C CG . ASP A 1 248 ? -3.129 -40.495 48.220 1.00 46.33 ? 274 ASP A CG 1 ATOM 1990 O OD1 . ASP A 1 248 ? -4.139 -40.915 47.603 1.00 45.99 ? 274 ASP A OD1 1 ATOM 1991 O OD2 . ASP A 1 248 ? -2.635 -39.365 48.003 1.00 46.64 ? 274 ASP A OD2 1 ATOM 1992 N N . SER A 1 249 ? 0.023 -42.713 50.980 1.00 47.05 ? 275 SER A N 1 ATOM 1993 C CA . SER A 1 249 ? 0.388 -43.484 52.176 1.00 47.65 ? 275 SER A CA 1 ATOM 1994 C C . SER A 1 249 ? 1.874 -43.367 52.554 1.00 48.06 ? 275 SER A C 1 ATOM 1995 O O . SER A 1 249 ? 2.489 -44.325 53.038 1.00 48.12 ? 275 SER A O 1 ATOM 1996 C CB . SER A 1 249 ? -0.041 -44.953 52.035 1.00 47.56 ? 275 SER A CB 1 ATOM 1997 O OG . SER A 1 249 ? 0.540 -45.560 50.892 1.00 47.84 ? 275 SER A OG 1 ATOM 1998 N N . LEU A 1 250 ? 2.437 -42.179 52.343 1.00 48.47 ? 276 LEU A N 1 ATOM 1999 C CA . LEU A 1 250 ? 3.803 -41.882 52.756 1.00 48.83 ? 276 LEU A CA 1 ATOM 2000 C C . LEU A 1 250 ? 3.903 -41.729 54.269 1.00 49.34 ? 276 LEU A C 1 ATOM 2001 O O . LEU A 1 250 ? 2.966 -41.262 54.916 1.00 49.25 ? 276 LEU A O 1 ATOM 2002 C CB . LEU A 1 250 ? 4.301 -40.617 52.058 1.00 48.74 ? 276 LEU A CB 1 ATOM 2003 C CG . LEU A 1 250 ? 5.117 -40.735 50.761 1.00 48.29 ? 276 LEU A CG 1 ATOM 2004 C CD1 . LEU A 1 250 ? 4.926 -42.057 50.023 1.00 47.89 ? 276 LEU A CD1 1 ATOM 2005 C CD2 . LEU A 1 250 ? 4.826 -39.553 49.841 1.00 47.57 ? 276 LEU A CD2 1 ATOM 2006 N N . SER A 1 251 ? 5.044 -42.134 54.823 1.00 50.01 ? 277 SER A N 1 ATOM 2007 C CA . SER A 1 251 ? 5.276 -42.082 56.264 1.00 50.60 ? 277 SER A CA 1 ATOM 2008 C C . SER A 1 251 ? 6.495 -41.240 56.605 1.00 51.04 ? 277 SER A C 1 ATOM 2009 O O . SER A 1 251 ? 7.524 -41.307 55.935 1.00 50.97 ? 277 SER A O 1 ATOM 2010 C CB . SER A 1 251 ? 5.448 -43.495 56.832 1.00 50.59 ? 277 SER A CB 1 ATOM 2011 O OG . SER A 1 251 ? 5.665 -43.467 58.233 1.00 50.68 ? 277 SER A OG 1 ATOM 2012 N N . SER A 1 252 ? 6.364 -40.452 57.666 1.00 51.84 ? 278 SER A N 1 ATOM 2013 C CA . SER A 1 252 ? 7.476 -39.672 58.205 1.00 52.46 ? 278 SER A CA 1 ATOM 2014 C C . SER A 1 252 ? 8.456 -40.560 58.970 1.00 52.75 ? 278 SER A C 1 ATOM 2015 O O . SER A 1 252 ? 9.555 -40.120 59.299 1.00 52.71 ? 278 SER A O 1 ATOM 2016 C CB . SER A 1 252 ? 6.953 -38.569 59.130 1.00 52.52 ? 278 SER A CB 1 ATOM 2017 O OG . SER A 1 252 ? 6.133 -37.657 58.420 1.00 52.74 ? 278 SER A OG 1 ATOM 2018 N N . VAL A 1 253 ? 8.048 -41.800 59.253 1.00 53.16 ? 279 VAL A N 1 ATOM 2019 C CA . VAL A 1 253 ? 8.879 -42.757 59.992 1.00 53.39 ? 279 VAL A CA 1 ATOM 2020 C C . VAL A 1 253 ? 9.600 -43.751 59.079 1.00 53.45 ? 279 VAL A C 1 ATOM 2021 O O . VAL A 1 253 ? 10.829 -43.787 59.053 1.00 53.64 ? 279 VAL A O 1 ATOM 2022 C CB . VAL A 1 253 ? 8.069 -43.520 61.064 1.00 53.46 ? 279 VAL A CB 1 ATOM 2023 C CG1 . VAL A 1 253 ? 8.891 -44.674 61.644 1.00 53.69 ? 279 VAL A CG1 1 ATOM 2024 C CG2 . VAL A 1 253 ? 7.630 -42.569 62.173 1.00 53.63 ? 279 VAL A CG2 1 ATOM 2025 N N . THR A 1 254 ? 8.847 -44.554 58.333 1.00 53.39 ? 280 THR A N 1 ATOM 2026 C CA . THR A 1 254 ? 9.461 -45.607 57.520 1.00 53.28 ? 280 THR A CA 1 ATOM 2027 C C . THR A 1 254 ? 9.726 -45.143 56.089 1.00 53.07 ? 280 THR A C 1 ATOM 2028 O O . THR A 1 254 ? 8.877 -44.495 55.474 1.00 53.13 ? 280 THR A O 1 ATOM 2029 C CB . THR A 1 254 ? 8.613 -46.905 57.519 1.00 53.40 ? 280 THR A CB 1 ATOM 2030 O OG1 . THR A 1 254 ? 7.433 -46.712 56.729 1.00 53.59 ? 280 THR A OG1 1 ATOM 2031 C CG2 . THR A 1 254 ? 8.218 -47.307 58.955 1.00 52.97 ? 280 THR A CG2 1 ATOM 2032 N N . ASN A 1 255 ? 10.916 -45.462 55.578 1.00 52.92 ? 281 ASN A N 1 ATOM 2033 C CA . ASN A 1 255 ? 11.278 -45.208 54.180 1.00 52.70 ? 281 ASN A CA 1 ATOM 2034 C C . ASN A 1 255 ? 10.134 -45.612 53.247 1.00 52.06 ? 281 ASN A C 1 ATOM 2035 O O . ASN A 1 255 ? 9.599 -46.719 53.355 1.00 51.99 ? 281 ASN A O 1 ATOM 2036 C CB . ASN A 1 255 ? 12.554 -45.985 53.804 1.00 52.98 ? 281 ASN A CB 1 ATOM 2037 C CG . ASN A 1 255 ? 13.836 -45.204 54.081 1.00 55.22 ? 281 ASN A CG 1 ATOM 2038 O OD1 . ASN A 1 255 ? 13.848 -43.976 54.006 1.00 55.56 ? 281 ASN A OD1 1 ATOM 2039 N ND2 . ASN A 1 255 ? 14.933 -45.933 54.398 1.00 59.67 ? 281 ASN A ND2 1 ATOM 2040 N N . ALA A 1 256 ? 9.747 -44.703 52.354 1.00 51.44 ? 282 ALA A N 1 ATOM 2041 C CA . ALA A 1 256 ? 8.717 -44.978 51.344 1.00 50.75 ? 282 ALA A CA 1 ATOM 2042 C C . ALA A 1 256 ? 9.057 -46.228 50.533 1.00 50.22 ? 282 ALA A C 1 ATOM 2043 O O . ALA A 1 256 ? 10.225 -46.501 50.255 1.00 50.18 ? 282 ALA A O 1 ATOM 2044 C CB . ALA A 1 256 ? 8.547 -43.787 50.423 1.00 50.84 ? 282 ALA A CB 1 ATOM 2045 N N . THR A 1 257 ? 8.033 -46.980 50.147 1.00 49.45 ? 283 THR A N 1 ATOM 2046 C CA . THR A 1 257 ? 8.252 -48.314 49.590 1.00 48.75 ? 283 THR A CA 1 ATOM 2047 C C . THR A 1 257 ? 7.788 -48.463 48.126 1.00 48.08 ? 283 THR A C 1 ATOM 2048 O O . THR A 1 257 ? 6.602 -48.596 47.842 1.00 47.91 ? 283 THR A O 1 ATOM 2049 C CB . THR A 1 257 ? 7.700 -49.416 50.561 1.00 48.93 ? 283 THR A CB 1 ATOM 2050 O OG1 . THR A 1 257 ? 7.737 -50.699 49.929 1.00 49.11 ? 283 THR A OG1 1 ATOM 2051 C CG2 . THR A 1 257 ? 6.271 -49.090 51.063 1.00 49.08 ? 283 THR A CG2 1 ATOM 2052 N N . SER A 1 258 ? 8.758 -48.437 47.212 1.00 47.37 ? 284 SER A N 1 ATOM 2053 C CA . SER A 1 258 ? 8.519 -48.406 45.760 1.00 46.58 ? 284 SER A CA 1 ATOM 2054 C C . SER A 1 258 ? 8.245 -49.762 45.124 1.00 46.12 ? 284 SER A C 1 ATOM 2055 O O . SER A 1 258 ? 9.068 -50.674 45.200 1.00 45.92 ? 284 SER A O 1 ATOM 2056 C CB . SER A 1 258 ? 9.718 -47.788 45.045 1.00 46.30 ? 284 SER A CB 1 ATOM 2057 O OG . SER A 1 258 ? 9.819 -46.413 45.329 1.00 46.72 ? 284 SER A OG 1 ATOM 2058 N N . ILE A 1 259 ? 7.104 -49.871 44.454 1.00 45.64 ? 285 ILE A N 1 ATOM 2059 C CA . ILE A 1 259 ? 6.762 -51.089 43.738 1.00 45.29 ? 285 ILE A CA 1 ATOM 2060 C C . ILE A 1 259 ? 7.450 -51.059 42.387 1.00 45.28 ? 285 ILE A C 1 ATOM 2061 O O . ILE A 1 259 ? 7.515 -50.015 41.738 1.00 45.55 ? 285 ILE A O 1 ATOM 2062 C CB . ILE A 1 259 ? 5.221 -51.258 43.584 1.00 45.31 ? 285 ILE A CB 1 ATOM 2063 C CG1 . ILE A 1 259 ? 4.520 -51.315 44.962 1.00 44.73 ? 285 ILE A CG1 1 ATOM 2064 C CG2 . ILE A 1 259 ? 4.873 -52.481 42.727 1.00 45.28 ? 285 ILE A CG2 1 ATOM 2065 C CD1 . ILE A 1 259 ? 5.127 -52.300 45.991 1.00 43.00 ? 285 ILE A CD1 1 ATOM 2066 N N . GLN A 1 260 ? 7.993 -52.199 41.978 1.00 44.98 ? 286 GLN A N 1 ATOM 2067 C CA . GLN A 1 260 ? 8.624 -52.306 40.672 1.00 44.60 ? 286 GLN A CA 1 ATOM 2068 C C . GLN A 1 260 ? 7.686 -52.996 39.693 1.00 44.11 ? 286 GLN A C 1 ATOM 2069 O O . GLN A 1 260 ? 6.985 -53.942 40.054 1.00 44.19 ? 286 GLN A O 1 ATOM 2070 C CB . GLN A 1 260 ? 9.935 -53.084 40.784 1.00 44.64 ? 286 GLN A CB 1 ATOM 2071 C CG . GLN A 1 260 ? 10.657 -53.340 39.446 1.00 45.03 ? 286 GLN A CG 1 ATOM 2072 C CD . GLN A 1 260 ? 12.103 -53.775 39.639 1.00 44.96 ? 286 GLN A CD 1 ATOM 2073 O OE1 . GLN A 1 260 ? 12.485 -54.223 40.723 1.00 45.83 ? 286 GLN A OE1 1 ATOM 2074 N NE2 . GLN A 1 260 ? 12.917 -53.632 38.592 1.00 44.56 ? 286 GLN A NE2 1 ATOM 2075 N N . ILE A 1 261 ? 7.664 -52.505 38.460 1.00 43.44 ? 287 ILE A N 1 ATOM 2076 C CA . ILE A 1 261 ? 7.024 -53.223 37.365 1.00 42.66 ? 287 ILE A CA 1 ATOM 2077 C C . ILE A 1 261 ? 8.136 -53.648 36.419 1.00 42.40 ? 287 ILE A C 1 ATOM 2078 O O . ILE A 1 261 ? 8.699 -52.812 35.699 1.00 42.30 ? 287 ILE A O 1 ATOM 2079 C CB . ILE A 1 261 ? 5.997 -52.342 36.617 1.00 42.62 ? 287 ILE A CB 1 ATOM 2080 C CG1 . ILE A 1 261 ? 4.915 -51.834 37.576 1.00 41.94 ? 287 ILE A CG1 1 ATOM 2081 C CG2 . ILE A 1 261 ? 5.363 -53.115 35.474 1.00 42.14 ? 287 ILE A CG2 1 ATOM 2082 C CD1 . ILE A 1 261 ? 4.124 -50.664 37.030 1.00 40.69 ? 287 ILE A CD1 1 ATOM 2083 N N . THR A 1 262 ? 8.470 -54.939 36.441 1.00 41.93 ? 288 THR A N 1 ATOM 2084 C CA . THR A 1 262 ? 9.562 -55.465 35.612 1.00 41.57 ? 288 THR A CA 1 ATOM 2085 C C . THR A 1 262 ? 9.129 -55.618 34.161 1.00 41.57 ? 288 THR A C 1 ATOM 2086 O O . THR A 1 262 ? 7.967 -55.919 33.884 1.00 41.68 ? 288 THR A O 1 ATOM 2087 C CB . THR A 1 262 ? 10.066 -56.836 36.102 1.00 41.28 ? 288 THR A CB 1 ATOM 2088 O OG1 . THR A 1 262 ? 8.974 -57.753 36.138 1.00 41.21 ? 288 THR A OG1 1 ATOM 2089 C CG2 . THR A 1 262 ? 10.691 -56.739 37.476 1.00 41.17 ? 288 THR A CG2 1 ATOM 2090 N N . ALA A 1 263 ? 10.067 -55.431 33.237 1.00 41.59 ? 289 ALA A N 1 ATOM 2091 C CA . ALA A 1 263 ? 9.769 -55.569 31.810 1.00 41.76 ? 289 ALA A CA 1 ATOM 2092 C C . ALA A 1 263 ? 9.188 -56.957 31.462 1.00 42.07 ? 289 ALA A C 1 ATOM 2093 O O . ALA A 1 263 ? 9.447 -57.952 32.173 1.00 42.20 ? 289 ALA A O 1 ATOM 2094 C CB . ALA A 1 263 ? 11.010 -55.275 30.972 1.00 41.38 ? 289 ALA A CB 1 ATOM 2095 N N . PRO A 1 264 ? 8.388 -57.030 30.374 1.00 42.02 ? 290 PRO A N 1 ATOM 2096 C CA . PRO A 1 264 ? 7.915 -58.335 29.920 1.00 41.77 ? 290 PRO A CA 1 ATOM 2097 C C . PRO A 1 264 ? 9.073 -59.263 29.541 1.00 41.51 ? 290 PRO A C 1 ATOM 2098 O O . PRO A 1 264 ? 10.154 -58.787 29.176 1.00 41.13 ? 290 PRO A O 1 ATOM 2099 C CB . PRO A 1 264 ? 7.050 -57.995 28.696 1.00 41.71 ? 290 PRO A CB 1 ATOM 2100 C CG . PRO A 1 264 ? 7.465 -56.641 28.278 1.00 41.81 ? 290 PRO A CG 1 ATOM 2101 C CD . PRO A 1 264 ? 7.881 -55.937 29.523 1.00 42.00 ? 290 PRO A CD 1 ATOM 2102 N N . ALA A 1 265 ? 8.843 -60.572 29.643 1.00 41.31 ? 291 ALA A N 1 ATOM 2103 C CA . ALA A 1 265 ? 9.867 -61.565 29.313 1.00 41.27 ? 291 ALA A CA 1 ATOM 2104 C C . ALA A 1 265 ? 10.436 -61.372 27.905 1.00 41.28 ? 291 ALA A C 1 ATOM 2105 O O . ALA A 1 265 ? 11.637 -61.519 27.696 1.00 41.46 ? 291 ALA A O 1 ATOM 2106 C CB . ALA A 1 265 ? 9.335 -62.977 29.499 1.00 41.02 ? 291 ALA A CB 1 ATOM 2107 N N . SER A 1 266 ? 9.576 -61.018 26.953 1.00 41.52 ? 292 SER A N 1 ATOM 2108 C CA . SER A 1 266 ? 10.006 -60.712 25.583 1.00 41.58 ? 292 SER A CA 1 ATOM 2109 C C . SER A 1 266 ? 11.022 -59.570 25.522 1.00 41.45 ? 292 SER A C 1 ATOM 2110 O O . SER A 1 266 ? 11.688 -59.369 24.503 1.00 41.49 ? 292 SER A O 1 ATOM 2111 C CB . SER A 1 266 ? 8.801 -60.424 24.672 1.00 41.66 ? 292 SER A CB 1 ATOM 2112 O OG . SER A 1 266 ? 7.767 -59.731 25.354 1.00 42.02 ? 292 SER A OG 1 ATOM 2113 N N . MET A 1 267 ? 11.153 -58.835 26.619 1.00 41.12 ? 293 MET A N 1 ATOM 2114 C CA . MET A 1 267 ? 12.118 -57.748 26.667 1.00 41.19 ? 293 MET A CA 1 ATOM 2115 C C . MET A 1 267 ? 13.363 -58.113 27.457 1.00 41.11 ? 293 MET A C 1 ATOM 2116 O O . MET A 1 267 ? 14.465 -57.746 27.075 1.00 41.17 ? 293 MET A O 1 ATOM 2117 C CB . MET A 1 267 ? 11.476 -56.470 27.218 1.00 41.16 ? 293 MET A CB 1 ATOM 2118 C CG . MET A 1 267 ? 10.475 -55.834 26.261 1.00 40.83 ? 293 MET A CG 1 ATOM 2119 S SD . MET A 1 267 ? 11.299 -55.185 24.804 1.00 41.07 ? 293 MET A SD 1 ATOM 2120 C CE . MET A 1 267 ? 10.029 -55.394 23.573 1.00 40.25 ? 293 MET A CE 1 ATOM 2121 N N . LEU A 1 268 ? 13.182 -58.854 28.547 1.00 41.26 ? 294 LEU A N 1 ATOM 2122 C CA . LEU A 1 268 ? 14.286 -59.203 29.452 1.00 41.04 ? 294 LEU A CA 1 ATOM 2123 C C . LEU A 1 268 ? 15.317 -60.107 28.800 1.00 41.02 ? 294 LEU A C 1 ATOM 2124 O O . LEU A 1 268 ? 16.445 -60.200 29.267 1.00 40.90 ? 294 LEU A O 1 ATOM 2125 C CB . LEU A 1 268 ? 13.762 -59.845 30.740 1.00 40.76 ? 294 LEU A CB 1 ATOM 2126 C CG . LEU A 1 268 ? 12.853 -58.996 31.626 1.00 40.16 ? 294 LEU A CG 1 ATOM 2127 C CD1 . LEU A 1 268 ? 12.427 -59.820 32.813 1.00 40.21 ? 294 LEU A CD1 1 ATOM 2128 C CD2 . LEU A 1 268 ? 13.533 -57.712 32.077 1.00 38.21 ? 294 LEU A CD2 1 ATOM 2129 N N . ILE A 1 269 ? 14.916 -60.755 27.712 1.00 41.35 ? 295 ILE A N 1 ATOM 2130 C CA . ILE A 1 269 ? 15.772 -61.667 26.958 1.00 41.55 ? 295 ILE A CA 1 ATOM 2131 C C . ILE A 1 269 ? 17.121 -61.020 26.542 1.00 41.68 ? 295 ILE A C 1 ATOM 2132 O O . ILE A 1 269 ? 18.140 -61.709 26.439 1.00 41.96 ? 295 ILE A O 1 ATOM 2133 C CB . ILE A 1 269 ? 14.978 -62.315 25.760 1.00 41.55 ? 295 ILE A CB 1 ATOM 2134 C CG1 . ILE A 1 269 ? 15.447 -63.748 25.506 1.00 42.97 ? 295 ILE A CG1 1 ATOM 2135 C CG2 . ILE A 1 269 ? 14.995 -61.455 24.470 1.00 40.58 ? 295 ILE A CG2 1 ATOM 2136 C CD1 . ILE A 1 269 ? 14.856 -64.797 26.477 1.00 44.97 ? 295 ILE A CD1 1 ATOM 2137 N N . GLY A 1 270 ? 17.123 -59.702 26.345 1.00 41.43 ? 296 GLY A N 1 ATOM 2138 C CA . GLY A 1 270 ? 18.344 -58.955 26.069 1.00 41.60 ? 296 GLY A CA 1 ATOM 2139 C C . GLY A 1 270 ? 18.189 -57.461 26.314 1.00 41.88 ? 296 GLY A C 1 ATOM 2140 O O . GLY A 1 270 ? 17.241 -57.015 26.963 1.00 41.93 ? 296 GLY A O 1 ATOM 2141 N N . ASP A 1 271 ? 19.132 -56.684 25.793 1.00 42.18 ? 297 ASP A N 1 ATOM 2142 C CA . ASP A 1 271 ? 19.070 -55.227 25.861 1.00 42.72 ? 297 ASP A CA 1 ATOM 2143 C C . ASP A 1 271 ? 17.726 -54.663 25.402 1.00 42.96 ? 297 ASP A C 1 ATOM 2144 O O . ASP A 1 271 ? 17.158 -55.108 24.403 1.00 43.14 ? 297 ASP A O 1 ATOM 2145 C CB . ASP A 1 271 ? 20.194 -54.612 25.027 1.00 42.68 ? 297 ASP A CB 1 ATOM 2146 C CG . ASP A 1 271 ? 21.535 -54.669 25.720 1.00 43.03 ? 297 ASP A CG 1 ATOM 2147 O OD1 . ASP A 1 271 ? 21.646 -55.348 26.761 1.00 42.66 ? 297 ASP A OD1 1 ATOM 2148 O OD2 . ASP A 1 271 ? 22.480 -54.023 25.224 1.00 43.90 ? 297 ASP A OD2 1 ATOM 2149 N N . HIS A 1 272 ? 17.236 -53.669 26.134 1.00 43.32 ? 298 HIS A N 1 ATOM 2150 C CA . HIS A 1 272 ? 15.932 -53.095 25.868 1.00 43.57 ? 298 HIS A CA 1 ATOM 2151 C C . HIS A 1 272 ? 15.808 -51.656 26.354 1.00 43.80 ? 298 HIS A C 1 ATOM 2152 O O . HIS A 1 272 ? 16.705 -51.129 27.017 1.00 43.68 ? 298 HIS A O 1 ATOM 2153 C CB . HIS A 1 272 ? 14.834 -53.978 26.474 1.00 43.99 ? 298 HIS A CB 1 ATOM 2154 C CG . HIS A 1 272 ? 14.933 -54.166 27.965 1.00 44.53 ? 298 HIS A CG 1 ATOM 2155 N ND1 . HIS A 1 272 ? 15.416 -55.324 28.540 1.00 44.85 ? 298 HIS A ND1 1 ATOM 2156 C CD2 . HIS A 1 272 ? 14.571 -53.360 28.993 1.00 44.25 ? 298 HIS A CD2 1 ATOM 2157 C CE1 . HIS A 1 272 ? 15.364 -55.214 29.857 1.00 45.28 ? 298 HIS A CE1 1 ATOM 2158 N NE2 . HIS A 1 272 ? 14.856 -54.032 30.158 1.00 44.91 ? 298 HIS A NE2 1 ATOM 2159 N N . TYR A 1 273 ? 14.696 -51.023 25.997 1.00 44.20 ? 299 TYR A N 1 ATOM 2160 C CA . TYR A 1 273 ? 14.414 -49.648 26.399 1.00 44.70 ? 299 TYR A CA 1 ATOM 2161 C C . TYR A 1 273 ? 12.990 -49.490 26.905 1.00 45.04 ? 299 TYR A C 1 ATOM 2162 O O . TYR A 1 273 ? 12.046 -50.061 26.347 1.00 44.71 ? 299 TYR A O 1 ATOM 2163 C CB . TYR A 1 273 ? 14.553 -48.691 25.222 1.00 44.83 ? 299 TYR A CB 1 ATOM 2164 C CG . TYR A 1 273 ? 15.860 -48.717 24.488 1.00 45.39 ? 299 TYR A CG 1 ATOM 2165 C CD1 . TYR A 1 273 ? 16.984 -48.076 25.004 1.00 45.99 ? 299 TYR A CD1 1 ATOM 2166 C CD2 . TYR A 1 273 ? 15.967 -49.352 23.253 1.00 45.41 ? 299 TYR A CD2 1 ATOM 2167 C CE1 . TYR A 1 273 ? 18.187 -48.079 24.317 1.00 45.61 ? 299 TYR A CE1 1 ATOM 2168 C CE2 . TYR A 1 273 ? 17.163 -49.363 22.560 1.00 45.30 ? 299 TYR A CE2 1 ATOM 2169 C CZ . TYR A 1 273 ? 18.268 -48.721 23.098 1.00 45.51 ? 299 TYR A CZ 1 ATOM 2170 O OH . TYR A 1 273 ? 19.456 -48.718 22.412 1.00 46.18 ? 299 TYR A OH 1 ATOM 2171 N N . LEU A 1 274 ? 12.839 -48.689 27.955 1.00 45.53 ? 300 LEU A N 1 ATOM 2172 C CA . LEU A 1 274 ? 11.538 -48.156 28.307 1.00 45.83 ? 300 LEU A CA 1 ATOM 2173 C C . LEU A 1 274 ? 11.321 -47.010 27.331 1.00 46.28 ? 300 LEU A C 1 ATOM 2174 O O . LEU A 1 274 ? 12.147 -46.100 27.267 1.00 46.11 ? 300 LEU A O 1 ATOM 2175 C CB . LEU A 1 274 ? 11.535 -47.639 29.742 1.00 45.46 ? 300 LEU A CB 1 ATOM 2176 C CG . LEU A 1 274 ? 10.185 -47.080 30.175 1.00 45.52 ? 300 LEU A CG 1 ATOM 2177 C CD1 . LEU A 1 274 ? 9.172 -48.215 30.275 1.00 45.78 ? 300 LEU A CD1 1 ATOM 2178 C CD2 . LEU A 1 274 ? 10.290 -46.328 31.490 1.00 45.59 ? 300 LEU A CD2 1 ATOM 2179 N N . CYS A 1 275 ? 10.245 -47.051 26.547 1.00 46.77 ? 301 CYS A N 1 ATOM 2180 C CA . CYS A 1 275 ? 10.062 -45.995 25.542 1.00 47.43 ? 301 CYS A CA 1 ATOM 2181 C C . CYS A 1 275 ? 8.771 -45.194 25.640 1.00 47.00 ? 301 CYS A C 1 ATOM 2182 O O . CYS A 1 275 ? 8.640 -44.176 24.964 1.00 47.39 ? 301 CYS A O 1 ATOM 2183 C CB . CYS A 1 275 ? 10.286 -46.508 24.114 1.00 47.34 ? 301 CYS A CB 1 ATOM 2184 S SG . CYS A 1 275 ? 9.209 -47.861 23.664 1.00 51.14 ? 301 CYS A SG 1 ATOM 2185 N N . ASP A 1 276 ? 7.834 -45.642 26.471 1.00 46.77 ? 302 ASP A N 1 ATOM 2186 C CA . ASP A 1 276 ? 6.588 -44.905 26.704 1.00 46.49 ? 302 ASP A CA 1 ATOM 2187 C C . ASP A 1 276 ? 5.984 -45.228 28.078 1.00 46.09 ? 302 ASP A C 1 ATOM 2188 O O . ASP A 1 276 ? 5.884 -46.402 28.472 1.00 45.91 ? 302 ASP A O 1 ATOM 2189 C CB . ASP A 1 276 ? 5.565 -45.194 25.592 1.00 46.76 ? 302 ASP A CB 1 ATOM 2190 C CG . ASP A 1 276 ? 4.259 -44.425 25.772 1.00 47.75 ? 302 ASP A CG 1 ATOM 2191 O OD1 . ASP A 1 276 ? 3.252 -45.025 26.240 1.00 48.81 ? 302 ASP A OD1 1 ATOM 2192 O OD2 . ASP A 1 276 ? 4.244 -43.218 25.457 1.00 48.45 ? 302 ASP A OD2 1 ATOM 2193 N N . VAL A 1 277 ? 5.593 -44.179 28.797 1.00 45.34 ? 303 VAL A N 1 ATOM 2194 C CA . VAL A 1 277 ? 4.845 -44.327 30.034 1.00 44.92 ? 303 VAL A CA 1 ATOM 2195 C C . VAL A 1 277 ? 3.545 -43.541 29.919 1.00 44.68 ? 303 VAL A C 1 ATOM 2196 O O . VAL A 1 277 ? 3.562 -42.312 29.774 1.00 44.72 ? 303 VAL A O 1 ATOM 2197 C CB . VAL A 1 277 ? 5.658 -43.866 31.275 1.00 45.07 ? 303 VAL A CB 1 ATOM 2198 C CG1 . VAL A 1 277 ? 4.796 -43.919 32.532 1.00 44.84 ? 303 VAL A CG1 1 ATOM 2199 C CG2 . VAL A 1 277 ? 6.891 -44.727 31.458 1.00 44.76 ? 303 VAL A CG2 1 ATOM 2200 N N . THR A 1 278 ? 2.422 -44.254 29.974 1.00 44.18 ? 304 THR A N 1 ATOM 2201 C CA . THR A 1 278 ? 1.115 -43.618 29.872 1.00 44.04 ? 304 THR A CA 1 ATOM 2202 C C . THR A 1 278 ? 0.119 -44.214 30.850 1.00 44.07 ? 304 THR A C 1 ATOM 2203 O O . THR A 1 278 ? -0.201 -45.411 30.796 1.00 44.18 ? 304 THR A O 1 ATOM 2204 C CB . THR A 1 278 ? 0.548 -43.658 28.433 1.00 43.96 ? 304 THR A CB 1 ATOM 2205 O OG1 . THR A 1 278 ? 1.412 -42.915 27.561 1.00 44.91 ? 304 THR A OG1 1 ATOM 2206 C CG2 . THR A 1 278 ? -0.844 -43.045 28.381 1.00 43.28 ? 304 THR A CG2 1 ATOM 2207 N N . TRP A 1 279 ? -0.356 -43.357 31.749 1.00 43.73 ? 305 TRP A N 1 ATOM 2208 C CA . TRP A 1 279 ? -1.390 -43.706 32.695 1.00 43.47 ? 305 TRP A CA 1 ATOM 2209 C C . TRP A 1 279 ? -2.742 -43.848 31.990 1.00 43.80 ? 305 TRP A C 1 ATOM 2210 O O . TRP A 1 279 ? -3.205 -42.936 31.293 1.00 43.75 ? 305 TRP A O 1 ATOM 2211 C CB . TRP A 1 279 ? -1.458 -42.643 33.781 1.00 43.07 ? 305 TRP A CB 1 ATOM 2212 C CG . TRP A 1 279 ? -0.448 -42.842 34.839 1.00 42.45 ? 305 TRP A CG 1 ATOM 2213 C CD1 . TRP A 1 279 ? 0.766 -42.229 34.948 1.00 41.86 ? 305 TRP A CD1 1 ATOM 2214 C CD2 . TRP A 1 279 ? -0.554 -43.727 35.948 1.00 41.89 ? 305 TRP A CD2 1 ATOM 2215 N NE1 . TRP A 1 279 ? 1.422 -42.673 36.066 1.00 40.97 ? 305 TRP A NE1 1 ATOM 2216 C CE2 . TRP A 1 279 ? 0.635 -43.598 36.699 1.00 41.60 ? 305 TRP A CE2 1 ATOM 2217 C CE3 . TRP A 1 279 ? -1.541 -44.616 36.386 1.00 40.98 ? 305 TRP A CE3 1 ATOM 2218 C CZ2 . TRP A 1 279 ? 0.866 -44.328 37.862 1.00 42.05 ? 305 TRP A CZ2 1 ATOM 2219 C CZ3 . TRP A 1 279 ? -1.314 -45.338 37.534 1.00 41.72 ? 305 TRP A CZ3 1 ATOM 2220 C CH2 . TRP A 1 279 ? -0.118 -45.189 38.264 1.00 42.28 ? 305 TRP A CH2 1 ATOM 2221 N N . ALA A 1 280 ? -3.364 -45.008 32.163 1.00 44.10 ? 306 ALA A N 1 ATOM 2222 C CA . ALA A 1 280 ? -4.628 -45.289 31.510 1.00 44.22 ? 306 ALA A CA 1 ATOM 2223 C C . ALA A 1 280 ? -5.768 -44.782 32.371 1.00 44.44 ? 306 ALA A C 1 ATOM 2224 O O . ALA A 1 280 ? -6.598 -44.001 31.908 1.00 44.87 ? 306 ALA A O 1 ATOM 2225 C CB . ALA A 1 280 ? -4.767 -46.766 31.244 1.00 44.11 ? 306 ALA A CB 1 ATOM 2226 N N . THR A 1 281 ? -5.791 -45.227 33.624 1.00 44.39 ? 307 THR A N 1 ATOM 2227 C CA . THR A 1 281 ? -6.820 -44.850 34.584 1.00 44.36 ? 307 THR A CA 1 ATOM 2228 C C . THR A 1 281 ? -6.156 -44.608 35.936 1.00 44.49 ? 307 THR A C 1 ATOM 2229 O O . THR A 1 281 ? -4.930 -44.549 36.017 1.00 44.70 ? 307 THR A O 1 ATOM 2230 C CB . THR A 1 281 ? -7.885 -45.951 34.744 1.00 44.32 ? 307 THR A CB 1 ATOM 2231 O OG1 . THR A 1 281 ? -7.289 -47.109 35.337 1.00 44.17 ? 307 THR A OG1 1 ATOM 2232 C CG2 . THR A 1 281 ? -8.513 -46.315 33.403 1.00 44.03 ? 307 THR A CG2 1 ATOM 2233 N N . GLN A 1 282 ? -6.961 -44.475 36.991 1.00 44.46 ? 308 GLN A N 1 ATOM 2234 C CA . GLN A 1 282 ? -6.433 -44.195 38.330 1.00 44.41 ? 308 GLN A CA 1 ATOM 2235 C C . GLN A 1 282 ? -5.521 -45.305 38.824 1.00 44.31 ? 308 GLN A C 1 ATOM 2236 O O . GLN A 1 282 ? -4.543 -45.048 39.535 1.00 44.37 ? 308 GLN A O 1 ATOM 2237 C CB . GLN A 1 282 ? -7.554 -43.937 39.355 1.00 44.29 ? 308 GLN A CB 1 ATOM 2238 C CG . GLN A 1 282 ? -8.351 -42.638 39.165 1.00 44.23 ? 308 GLN A CG 1 ATOM 2239 C CD . GLN A 1 282 ? -7.497 -41.371 38.981 1.00 44.78 ? 308 GLN A CD 1 ATOM 2240 O OE1 . GLN A 1 282 ? -6.257 -41.402 38.999 1.00 45.53 ? 308 GLN A OE1 1 ATOM 2241 N NE2 . GLN A 1 282 ? -8.173 -40.245 38.797 1.00 44.49 ? 308 GLN A NE2 1 ATOM 2242 N N . GLU A 1 283 ? -5.843 -46.535 38.437 1.00 44.01 ? 309 GLU A N 1 ATOM 2243 C CA . GLU A 1 283 ? -5.086 -47.688 38.880 1.00 43.84 ? 309 GLU A CA 1 ATOM 2244 C C . GLU A 1 283 ? -4.611 -48.548 37.721 1.00 43.82 ? 309 GLU A C 1 ATOM 2245 O O . GLU A 1 283 ? -4.375 -49.744 37.883 1.00 43.68 ? 309 GLU A O 1 ATOM 2246 C CB . GLU A 1 283 ? -5.921 -48.503 39.850 1.00 43.82 ? 309 GLU A CB 1 ATOM 2247 C CG . GLU A 1 283 ? -6.023 -47.868 41.213 1.00 44.18 ? 309 GLU A CG 1 ATOM 2248 C CD . GLU A 1 283 ? -7.260 -48.302 41.961 1.00 44.37 ? 309 GLU A CD 1 ATOM 2249 O OE1 . GLU A 1 283 ? -7.542 -47.730 43.038 1.00 43.85 ? 309 GLU A OE1 1 ATOM 2250 O OE2 . GLU A 1 283 ? -7.954 -49.214 41.467 1.00 45.04 ? 309 GLU A OE2 1 ATOM 2251 N N . ARG A 1 284 ? -4.467 -47.931 36.552 1.00 43.88 ? 310 ARG A N 1 ATOM 2252 C CA . ARG A 1 284 ? -3.924 -48.618 35.386 1.00 44.15 ? 310 ARG A CA 1 ATOM 2253 C C . ARG A 1 284 ? -2.892 -47.755 34.665 1.00 44.35 ? 310 ARG A C 1 ATOM 2254 O O . ARG A 1 284 ? -3.153 -46.599 34.336 1.00 44.56 ? 310 ARG A O 1 ATOM 2255 C CB . ARG A 1 284 ? -5.054 -49.043 34.441 1.00 44.04 ? 310 ARG A CB 1 ATOM 2256 C CG . ARG A 1 284 ? -4.610 -49.691 33.144 1.00 43.89 ? 310 ARG A CG 1 ATOM 2257 C CD . ARG A 1 284 ? -5.807 -50.078 32.317 1.00 43.95 ? 310 ARG A CD 1 ATOM 2258 N NE . ARG A 1 284 ? -6.388 -51.316 32.820 1.00 45.21 ? 310 ARG A NE 1 ATOM 2259 C CZ . ARG A 1 284 ? -7.662 -51.675 32.693 1.00 45.14 ? 310 ARG A CZ 1 ATOM 2260 N NH1 . ARG A 1 284 ? -8.542 -50.885 32.079 1.00 45.28 ? 310 ARG A NH1 1 ATOM 2261 N NH2 . ARG A 1 284 ? -8.054 -52.833 33.199 1.00 44.91 ? 310 ARG A NH2 1 ATOM 2262 N N . ILE A 1 285 ? -1.716 -48.324 34.435 1.00 44.71 ? 311 ILE A N 1 ATOM 2263 C CA . ILE A 1 285 ? -0.653 -47.638 33.694 1.00 45.19 ? 311 ILE A CA 1 ATOM 2264 C C . ILE A 1 285 ? -0.131 -48.544 32.576 1.00 45.45 ? 311 ILE A C 1 ATOM 2265 O O . ILE A 1 285 ? 0.029 -49.748 32.776 1.00 45.67 ? 311 ILE A O 1 ATOM 2266 C CB . ILE A 1 285 ? 0.490 -47.144 34.640 1.00 45.18 ? 311 ILE A CB 1 ATOM 2267 C CG1 . ILE A 1 285 ? 1.494 -46.278 33.883 1.00 45.31 ? 311 ILE A CG1 1 ATOM 2268 C CG2 . ILE A 1 285 ? 1.184 -48.307 35.374 1.00 44.90 ? 311 ILE A CG2 1 ATOM 2269 C CD1 . ILE A 1 285 ? 2.597 -45.736 34.758 1.00 45.35 ? 311 ILE A CD1 1 ATOM 2270 N N . SER A 1 286 ? 0.089 -47.974 31.393 1.00 45.70 ? 312 SER A N 1 ATOM 2271 C CA . SER A 1 286 ? 0.607 -48.742 30.263 1.00 45.88 ? 312 SER A CA 1 ATOM 2272 C C . SER A 1 286 ? 2.070 -48.403 30.044 1.00 46.13 ? 312 SER A C 1 ATOM 2273 O O . SER A 1 286 ? 2.468 -47.239 30.162 1.00 46.44 ? 312 SER A O 1 ATOM 2274 C CB . SER A 1 286 ? -0.184 -48.457 28.992 1.00 45.75 ? 312 SER A CB 1 ATOM 2275 O OG . SER A 1 286 ? 0.090 -47.154 28.523 1.00 45.82 ? 312 SER A OG 1 ATOM 2276 N N . LEU A 1 287 ? 2.870 -49.421 29.744 1.00 45.99 ? 313 LEU A N 1 ATOM 2277 C CA . LEU A 1 287 ? 4.279 -49.199 29.451 1.00 45.87 ? 313 LEU A CA 1 ATOM 2278 C C . LEU A 1 287 ? 4.674 -49.835 28.135 1.00 45.95 ? 313 LEU A C 1 ATOM 2279 O O . LEU A 1 287 ? 4.268 -50.963 27.812 1.00 45.83 ? 313 LEU A O 1 ATOM 2280 C CB . LEU A 1 287 ? 5.186 -49.736 30.551 1.00 45.73 ? 313 LEU A CB 1 ATOM 2281 C CG . LEU A 1 287 ? 4.974 -49.265 31.974 1.00 45.55 ? 313 LEU A CG 1 ATOM 2282 C CD1 . LEU A 1 287 ? 4.479 -50.429 32.787 1.00 46.44 ? 313 LEU A CD1 1 ATOM 2283 C CD2 . LEU A 1 287 ? 6.295 -48.830 32.487 1.00 46.33 ? 313 LEU A CD2 1 ATOM 2284 N N . GLN A 1 288 ? 5.472 -49.096 27.381 1.00 45.71 ? 314 GLN A N 1 ATOM 2285 C CA . GLN A 1 288 ? 5.994 -49.608 26.148 1.00 45.70 ? 314 GLN A CA 1 ATOM 2286 C C . GLN A 1 288 ? 7.492 -49.786 26.275 1.00 45.42 ? 314 GLN A C 1 ATOM 2287 O O . GLN A 1 288 ? 8.232 -48.857 26.647 1.00 45.36 ? 314 GLN A O 1 ATOM 2288 C CB . GLN A 1 288 ? 5.626 -48.706 24.976 1.00 45.88 ? 314 GLN A CB 1 ATOM 2289 C CG . GLN A 1 288 ? 4.131 -48.630 24.747 1.00 47.31 ? 314 GLN A CG 1 ATOM 2290 C CD . GLN A 1 288 ? 3.778 -47.988 23.427 1.00 49.30 ? 314 GLN A CD 1 ATOM 2291 O OE1 . GLN A 1 288 ? 4.117 -48.504 22.349 1.00 49.58 ? 314 GLN A OE1 1 ATOM 2292 N NE2 . GLN A 1 288 ? 3.083 -46.856 23.497 1.00 49.43 ? 314 GLN A NE2 1 ATOM 2293 N N . TRP A 1 289 ? 7.914 -51.006 25.985 1.00 44.90 ? 315 TRP A N 1 ATOM 2294 C CA . TRP A 1 289 ? 9.303 -51.354 25.956 1.00 44.86 ? 315 TRP A CA 1 ATOM 2295 C C . TRP A 1 289 ? 9.702 -51.699 24.526 1.00 45.21 ? 315 TRP A C 1 ATOM 2296 O O . TRP A 1 289 ? 8.914 -52.294 23.780 1.00 45.56 ? 315 TRP A O 1 ATOM 2297 C CB . TRP A 1 289 ? 9.555 -52.555 26.849 1.00 44.73 ? 315 TRP A CB 1 ATOM 2298 C CG . TRP A 1 289 ? 9.007 -52.463 28.243 1.00 44.41 ? 315 TRP A CG 1 ATOM 2299 C CD1 . TRP A 1 289 ? 7.749 -52.805 28.660 1.00 43.97 ? 315 TRP A CD1 1 ATOM 2300 C CD2 . TRP A 1 289 ? 9.716 -52.044 29.406 1.00 43.79 ? 315 TRP A CD2 1 ATOM 2301 N NE1 . TRP A 1 289 ? 7.629 -52.613 30.013 1.00 44.13 ? 315 TRP A NE1 1 ATOM 2302 C CE2 . TRP A 1 289 ? 8.824 -52.150 30.499 1.00 44.23 ? 315 TRP A CE2 1 ATOM 2303 C CE3 . TRP A 1 289 ? 11.023 -51.596 29.635 1.00 43.16 ? 315 TRP A CE3 1 ATOM 2304 C CZ2 . TRP A 1 289 ? 9.195 -51.816 31.802 1.00 43.88 ? 315 TRP A CZ2 1 ATOM 2305 C CZ3 . TRP A 1 289 ? 11.394 -51.270 30.923 1.00 43.70 ? 315 TRP A CZ3 1 ATOM 2306 C CH2 . TRP A 1 289 ? 10.479 -51.375 31.993 1.00 44.04 ? 315 TRP A CH2 1 ATOM 2307 N N . LEU A 1 290 ? 10.930 -51.328 24.164 1.00 45.04 ? 316 LEU A N 1 ATOM 2308 C CA . LEU A 1 290 ? 11.508 -51.575 22.849 1.00 44.65 ? 316 LEU A CA 1 ATOM 2309 C C . LEU A 1 290 ? 12.732 -52.443 23.053 1.00 44.89 ? 316 LEU A C 1 ATOM 2310 O O . LEU A 1 290 ? 13.506 -52.213 23.990 1.00 45.12 ? 316 LEU A O 1 ATOM 2311 C CB . LEU A 1 290 ? 11.988 -50.246 22.256 1.00 44.46 ? 316 LEU A CB 1 ATOM 2312 C CG . LEU A 1 290 ? 11.688 -49.773 20.831 1.00 43.54 ? 316 LEU A CG 1 ATOM 2313 C CD1 . LEU A 1 290 ? 12.671 -48.682 20.454 1.00 42.14 ? 316 LEU A CD1 1 ATOM 2314 C CD2 . LEU A 1 290 ? 11.691 -50.892 19.804 1.00 42.40 ? 316 LEU A CD2 1 ATOM 2315 N N . ARG A 1 291 ? 12.936 -53.425 22.179 1.00 44.92 ? 317 ARG A N 1 ATOM 2316 C CA . ARG A 1 291 ? 14.194 -54.176 22.186 1.00 44.66 ? 317 ARG A CA 1 ATOM 2317 C C . ARG A 1 291 ? 15.313 -53.283 21.681 1.00 44.97 ? 317 ARG A C 1 ATOM 2318 O O . ARG A 1 291 ? 15.042 -52.242 21.059 1.00 44.85 ? 317 ARG A O 1 ATOM 2319 C CB . ARG A 1 291 ? 14.103 -55.416 21.309 1.00 44.70 ? 317 ARG A CB 1 ATOM 2320 C CG . ARG A 1 291 ? 13.241 -56.521 21.848 1.00 43.29 ? 317 ARG A CG 1 ATOM 2321 C CD . ARG A 1 291 ? 13.764 -57.834 21.370 1.00 42.11 ? 317 ARG A CD 1 ATOM 2322 N NE . ARG A 1 291 ? 12.948 -58.921 21.884 1.00 43.52 ? 317 ARG A NE 1 ATOM 2323 C CZ . ARG A 1 291 ? 12.319 -59.809 21.130 1.00 42.44 ? 317 ARG A CZ 1 ATOM 2324 N NH1 . ARG A 1 291 ? 11.595 -60.754 21.693 1.00 42.08 ? 317 ARG A NH1 1 ATOM 2325 N NH2 . ARG A 1 291 ? 12.427 -59.757 19.814 1.00 43.80 ? 317 ARG A NH2 1 ATOM 2326 N N . ARG A 1 292 ? 16.565 -53.670 21.946 1.00 45.22 ? 318 ARG A N 1 ATOM 2327 C CA . ARG A 1 292 ? 17.687 -52.898 21.409 1.00 45.46 ? 318 ARG A CA 1 ATOM 2328 C C . ARG A 1 292 ? 17.701 -52.937 19.880 1.00 45.89 ? 318 ARG A C 1 ATOM 2329 O O . ARG A 1 292 ? 17.890 -51.894 19.256 1.00 45.94 ? 318 ARG A O 1 ATOM 2330 C CB . ARG A 1 292 ? 19.039 -53.306 21.994 1.00 45.48 ? 318 ARG A CB 1 ATOM 2331 C CG . ARG A 1 292 ? 20.175 -52.357 21.581 1.00 44.78 ? 318 ARG A CG 1 ATOM 2332 C CD . ARG A 1 292 ? 21.340 -52.412 22.539 1.00 44.15 ? 318 ARG A CD 1 ATOM 2333 N NE . ARG A 1 292 ? 22.481 -51.658 22.025 1.00 44.24 ? 318 ARG A NE 1 ATOM 2334 C CZ . ARG A 1 292 ? 23.597 -51.399 22.705 1.00 42.42 ? 318 ARG A CZ 1 ATOM 2335 N NH1 . ARG A 1 292 ? 24.565 -50.704 22.129 1.00 40.36 ? 318 ARG A NH1 1 ATOM 2336 N NH2 . ARG A 1 292 ? 23.744 -51.819 23.959 1.00 41.52 ? 318 ARG A NH2 1 ATOM 2337 N N . ILE A 1 293 ? 17.490 -54.119 19.284 1.00 46.08 ? 319 ILE A N 1 ATOM 2338 C CA . ILE A 1 293 ? 17.231 -54.190 17.837 1.00 46.32 ? 319 ILE A CA 1 ATOM 2339 C C . ILE A 1 293 ? 15.803 -53.697 17.645 1.00 46.29 ? 319 ILE A C 1 ATOM 2340 O O . ILE A 1 293 ? 14.838 -54.460 17.803 1.00 46.13 ? 319 ILE A O 1 ATOM 2341 C CB . ILE A 1 293 ? 17.356 -55.621 17.255 1.00 46.61 ? 319 ILE A CB 1 ATOM 2342 C CG1 . ILE A 1 293 ? 18.692 -56.289 17.616 1.00 46.78 ? 319 ILE A CG1 1 ATOM 2343 C CG2 . ILE A 1 293 ? 17.157 -55.601 15.752 1.00 45.77 ? 319 ILE A CG2 1 ATOM 2344 C CD1 . ILE A 1 293 ? 18.568 -57.848 17.747 1.00 47.53 ? 319 ILE A CD1 1 ATOM 2345 N N . GLN A 1 294 ? 15.680 -52.415 17.310 1.00 46.11 ? 320 GLN A N 1 ATOM 2346 C CA . GLN A 1 294 ? 14.422 -51.688 17.473 1.00 46.38 ? 320 GLN A CA 1 ATOM 2347 C C . GLN A 1 294 ? 13.307 -51.950 16.459 1.00 46.91 ? 320 GLN A C 1 ATOM 2348 O O . GLN A 1 294 ? 12.656 -51.003 16.010 1.00 47.30 ? 320 GLN A O 1 ATOM 2349 C CB . GLN A 1 294 ? 14.692 -50.197 17.511 1.00 45.95 ? 320 GLN A CB 1 ATOM 2350 C CG . GLN A 1 294 ? 15.551 -49.797 18.656 1.00 45.34 ? 320 GLN A CG 1 ATOM 2351 C CD . GLN A 1 294 ? 15.977 -48.364 18.556 1.00 44.27 ? 320 GLN A CD 1 ATOM 2352 O OE1 . GLN A 1 294 ? 15.146 -47.463 18.386 1.00 44.05 ? 320 GLN A OE1 1 ATOM 2353 N NE2 . GLN A 1 294 ? 17.285 -48.133 18.651 1.00 43.90 ? 320 GLN A NE2 1 ATOM 2354 N N . ASN A 1 295 ? 13.069 -53.212 16.112 1.00 47.11 ? 321 ASN A N 1 ATOM 2355 C CA . ASN A 1 295 ? 11.955 -53.538 15.230 1.00 47.60 ? 321 ASN A CA 1 ATOM 2356 C C . ASN A 1 295 ? 10.849 -54.346 15.927 1.00 47.43 ? 321 ASN A C 1 ATOM 2357 O O . ASN A 1 295 ? 9.919 -54.818 15.281 1.00 47.50 ? 321 ASN A O 1 ATOM 2358 C CB . ASN A 1 295 ? 12.443 -54.209 13.929 1.00 48.03 ? 321 ASN A CB 1 ATOM 2359 C CG . ASN A 1 295 ? 13.145 -55.550 14.160 1.00 49.52 ? 321 ASN A CG 1 ATOM 2360 O OD1 . ASN A 1 295 ? 13.322 -55.990 15.298 1.00 50.30 ? 321 ASN A OD1 1 ATOM 2361 N ND2 . ASN A 1 295 ? 13.532 -56.211 13.052 1.00 52.08 ? 321 ASN A ND2 1 ATOM 2362 N N . TYR A 1 296 ? 10.956 -54.488 17.247 1.00 47.02 ? 322 TYR A N 1 ATOM 2363 C CA . TYR A 1 296 ? 9.981 -55.234 18.036 1.00 46.53 ? 322 TYR A CA 1 ATOM 2364 C C . TYR A 1 296 ? 9.783 -54.554 19.382 1.00 46.43 ? 322 TYR A C 1 ATOM 2365 O O . TYR A 1 296 ? 10.724 -54.445 20.167 1.00 46.48 ? 322 TYR A O 1 ATOM 2366 C CB . TYR A 1 296 ? 10.468 -56.666 18.232 1.00 46.68 ? 322 TYR A CB 1 ATOM 2367 C CG . TYR A 1 296 ? 9.536 -57.584 19.001 1.00 46.55 ? 322 TYR A CG 1 ATOM 2368 C CD1 . TYR A 1 296 ? 8.521 -58.289 18.345 1.00 46.54 ? 322 TYR A CD1 1 ATOM 2369 C CD2 . TYR A 1 296 ? 9.694 -57.783 20.364 1.00 45.79 ? 322 TYR A CD2 1 ATOM 2370 C CE1 . TYR A 1 296 ? 7.674 -59.137 19.028 1.00 45.59 ? 322 TYR A CE1 1 ATOM 2371 C CE2 . TYR A 1 296 ? 8.860 -58.641 21.055 1.00 46.31 ? 322 TYR A CE2 1 ATOM 2372 C CZ . TYR A 1 296 ? 7.845 -59.309 20.382 1.00 46.63 ? 322 TYR A CZ 1 ATOM 2373 O OH . TYR A 1 296 ? 7.003 -60.159 21.071 1.00 47.73 ? 322 TYR A OH 1 ATOM 2374 N N . SER A 1 297 ? 8.562 -54.091 19.638 1.00 46.18 ? 323 SER A N 1 ATOM 2375 C CA . SER A 1 297 ? 8.231 -53.475 20.918 1.00 46.31 ? 323 SER A CA 1 ATOM 2376 C C . SER A 1 297 ? 7.001 -54.131 21.544 1.00 46.51 ? 323 SER A C 1 ATOM 2377 O O . SER A 1 297 ? 6.212 -54.777 20.847 1.00 46.63 ? 323 SER A O 1 ATOM 2378 C CB . SER A 1 297 ? 8.038 -51.960 20.777 1.00 46.16 ? 323 SER A CB 1 ATOM 2379 O OG . SER A 1 297 ? 6.795 -51.643 20.173 1.00 45.86 ? 323 SER A OG 1 ATOM 2380 N N . VAL A 1 298 ? 6.850 -53.971 22.857 1.00 46.56 ? 324 VAL A N 1 ATOM 2381 C CA . VAL A 1 298 ? 5.728 -54.553 23.594 1.00 46.77 ? 324 VAL A CA 1 ATOM 2382 C C . VAL A 1 298 ? 5.089 -53.512 24.535 1.00 47.33 ? 324 VAL A C 1 ATOM 2383 O O . VAL A 1 298 ? 5.779 -52.692 25.140 1.00 47.28 ? 324 VAL A O 1 ATOM 2384 C CB . VAL A 1 298 ? 6.158 -55.822 24.395 1.00 46.55 ? 324 VAL A CB 1 ATOM 2385 C CG1 . VAL A 1 298 ? 5.018 -56.343 25.267 1.00 46.35 ? 324 VAL A CG1 1 ATOM 2386 C CG2 . VAL A 1 298 ? 6.631 -56.918 23.465 1.00 45.75 ? 324 VAL A CG2 1 ATOM 2387 N N . MET A 1 299 ? 3.762 -53.551 24.635 1.00 47.88 ? 325 MET A N 1 ATOM 2388 C CA . MET A 1 299 ? 3.034 -52.722 25.578 1.00 48.15 ? 325 MET A CA 1 ATOM 2389 C C . MET A 1 299 ? 2.437 -53.604 26.658 1.00 48.73 ? 325 MET A C 1 ATOM 2390 O O . MET A 1 299 ? 1.655 -54.503 26.362 1.00 48.70 ? 325 MET A O 1 ATOM 2391 C CB . MET A 1 299 ? 1.927 -51.945 24.877 1.00 47.97 ? 325 MET A CB 1 ATOM 2392 C CG . MET A 1 299 ? 1.102 -51.106 25.827 1.00 48.11 ? 325 MET A CG 1 ATOM 2393 S SD . MET A 1 299 ? -0.309 -50.297 25.074 1.00 47.94 ? 325 MET A SD 1 ATOM 2394 C CE . MET A 1 299 ? 0.495 -49.245 23.857 1.00 48.26 ? 325 MET A CE 1 ATOM 2395 N N . ASP A 1 300 ? 2.834 -53.349 27.902 1.00 49.48 ? 326 ASP A N 1 ATOM 2396 C CA . ASP A 1 300 ? 2.217 -53.959 29.072 1.00 50.34 ? 326 ASP A CA 1 ATOM 2397 C C . ASP A 1 300 ? 1.097 -53.066 29.591 1.00 50.55 ? 326 ASP A C 1 ATOM 2398 O O . ASP A 1 300 ? 1.246 -51.839 29.633 1.00 50.84 ? 326 ASP A O 1 ATOM 2399 C CB . ASP A 1 300 ? 3.251 -54.110 30.180 1.00 50.66 ? 326 ASP A CB 1 ATOM 2400 C CG . ASP A 1 300 ? 3.732 -55.528 30.347 1.00 52.41 ? 326 ASP A CG 1 ATOM 2401 O OD1 . ASP A 1 300 ? 4.932 -55.690 30.662 1.00 53.81 ? 326 ASP A OD1 1 ATOM 2402 O OD2 . ASP A 1 300 ? 2.917 -56.474 30.191 1.00 54.91 ? 326 ASP A OD2 1 ATOM 2403 N N . ILE A 1 301 ? -0.020 -53.667 29.981 1.00 50.60 ? 327 ILE A N 1 ATOM 2404 C CA . ILE A 1 301 ? -1.042 -52.920 30.701 1.00 50.98 ? 327 ILE A CA 1 ATOM 2405 C C . ILE A 1 301 ? -1.128 -53.433 32.129 1.00 51.34 ? 327 ILE A C 1 ATOM 2406 O O . ILE A 1 301 ? -1.450 -54.599 32.371 1.00 51.24 ? 327 ILE A O 1 ATOM 2407 C CB . ILE A 1 301 ? -2.413 -52.950 30.003 1.00 51.02 ? 327 ILE A CB 1 ATOM 2408 C CG1 . ILE A 1 301 ? -2.480 -51.876 28.919 1.00 50.55 ? 327 ILE A CG1 1 ATOM 2409 C CG2 . ILE A 1 301 ? -3.531 -52.697 31.008 1.00 51.29 ? 327 ILE A CG2 1 ATOM 2410 C CD1 . ILE A 1 301 ? -2.206 -52.388 27.549 1.00 51.13 ? 327 ILE A CD1 1 ATOM 2411 N N . CYS A 1 302 ? -0.828 -52.547 33.071 1.00 51.95 ? 328 CYS A N 1 ATOM 2412 C CA . CYS A 1 302 ? -0.650 -52.939 34.459 1.00 52.71 ? 328 CYS A CA 1 ATOM 2413 C C . CYS A 1 302 ? -1.679 -52.295 35.380 1.00 52.85 ? 328 CYS A C 1 ATOM 2414 O O . CYS A 1 302 ? -1.779 -51.067 35.464 1.00 52.64 ? 328 CYS A O 1 ATOM 2415 C CB . CYS A 1 302 ? 0.776 -52.634 34.916 1.00 52.76 ? 328 CYS A CB 1 ATOM 2416 S SG . CYS A 1 302 ? 2.036 -53.103 33.679 1.00 55.33 ? 328 CYS A SG 1 ATOM 2417 N N . ASP A 1 303 ? -2.448 -53.155 36.047 1.00 53.15 ? 329 ASP A N 1 ATOM 2418 C CA . ASP A 1 303 ? -3.454 -52.747 37.011 1.00 53.50 ? 329 ASP A CA 1 ATOM 2419 C C . ASP A 1 303 ? -2.906 -52.835 38.426 1.00 53.75 ? 329 ASP A C 1 ATOM 2420 O O . ASP A 1 303 ? -2.131 -53.747 38.744 1.00 53.77 ? 329 ASP A O 1 ATOM 2421 C CB . ASP A 1 303 ? -4.689 -53.638 36.890 1.00 53.47 ? 329 ASP A CB 1 ATOM 2422 C CG . ASP A 1 303 ? -5.494 -53.350 35.643 1.00 53.87 ? 329 ASP A CG 1 ATOM 2423 O OD1 . ASP A 1 303 ? -4.903 -53.034 34.592 1.00 54.39 ? 329 ASP A OD1 1 ATOM 2424 O OD2 . ASP A 1 303 ? -6.731 -53.449 35.710 1.00 54.50 ? 329 ASP A OD2 1 ATOM 2425 N N . TYR A 1 304 ? -3.308 -51.878 39.266 1.00 54.01 ? 330 TYR A N 1 ATOM 2426 C CA . TYR A 1 304 ? -2.999 -51.908 40.693 1.00 54.11 ? 330 TYR A CA 1 ATOM 2427 C C . TYR A 1 304 ? -3.809 -53.009 41.349 1.00 54.47 ? 330 TYR A C 1 ATOM 2428 O O . TYR A 1 304 ? -4.968 -53.223 40.994 1.00 54.48 ? 330 TYR A O 1 ATOM 2429 C CB . TYR A 1 304 ? -3.302 -50.563 41.361 1.00 53.80 ? 330 TYR A CB 1 ATOM 2430 C CG . TYR A 1 304 ? -3.005 -50.565 42.842 1.00 53.74 ? 330 TYR A CG 1 ATOM 2431 C CD1 . TYR A 1 304 ? -1.704 -50.395 43.314 1.00 53.97 ? 330 TYR A CD1 1 ATOM 2432 C CD2 . TYR A 1 304 ? -4.021 -50.769 43.776 1.00 53.48 ? 330 TYR A CD2 1 ATOM 2433 C CE1 . TYR A 1 304 ? -1.428 -50.413 44.682 1.00 53.71 ? 330 TYR A CE1 1 ATOM 2434 C CE2 . TYR A 1 304 ? -3.754 -50.793 45.142 1.00 53.07 ? 330 TYR A CE2 1 ATOM 2435 C CZ . TYR A 1 304 ? -2.460 -50.611 45.586 1.00 53.24 ? 330 TYR A CZ 1 ATOM 2436 O OH . TYR A 1 304 ? -2.195 -50.633 46.932 1.00 53.12 ? 330 TYR A OH 1 ATOM 2437 N N . ASP A 1 305 ? -3.197 -53.699 42.306 1.00 55.14 ? 331 ASP A N 1 ATOM 2438 C CA . ASP A 1 305 ? -3.844 -54.823 42.984 1.00 55.86 ? 331 ASP A CA 1 ATOM 2439 C C . ASP A 1 305 ? -3.993 -54.619 44.501 1.00 56.18 ? 331 ASP A C 1 ATOM 2440 O O . ASP A 1 305 ? -3.023 -54.337 45.210 1.00 56.26 ? 331 ASP A O 1 ATOM 2441 C CB . ASP A 1 305 ? -3.115 -56.128 42.637 1.00 55.84 ? 331 ASP A CB 1 ATOM 2442 C CG . ASP A 1 305 ? -3.392 -57.248 43.621 1.00 56.41 ? 331 ASP A CG 1 ATOM 2443 O OD1 . ASP A 1 305 ? -4.537 -57.398 44.115 1.00 56.00 ? 331 ASP A OD1 1 ATOM 2444 O OD2 . ASP A 1 305 ? -2.432 -57.995 43.893 1.00 57.88 ? 331 ASP A OD2 1 ATOM 2445 N N . GLU A 1 306 ? -5.225 -54.790 44.974 1.00 56.57 ? 332 GLU A N 1 ATOM 2446 C CA . GLU A 1 306 ? -5.625 -54.481 46.350 1.00 57.11 ? 332 GLU A CA 1 ATOM 2447 C C . GLU A 1 306 ? -4.945 -55.324 47.430 1.00 57.38 ? 332 GLU A C 1 ATOM 2448 O O . GLU A 1 306 ? -4.250 -54.796 48.301 1.00 57.33 ? 332 GLU A O 1 ATOM 2449 C CB . GLU A 1 306 ? -7.150 -54.629 46.486 1.00 57.21 ? 332 GLU A CB 1 ATOM 2450 C CG . GLU A 1 306 ? -7.782 -53.742 47.544 1.00 56.81 ? 332 GLU A CG 1 ATOM 2451 C CD . GLU A 1 306 ? -7.942 -52.301 47.081 1.00 56.29 ? 332 GLU A CD 1 ATOM 2452 O OE1 . GLU A 1 306 ? -7.106 -51.811 46.282 1.00 54.99 ? 332 GLU A OE1 1 ATOM 2453 O OE2 . GLU A 1 306 ? -8.913 -51.655 47.528 1.00 56.44 ? 332 GLU A OE2 1 ATOM 2454 N N . SER A 1 307 ? -5.169 -56.634 47.363 1.00 57.70 ? 333 SER A N 1 ATOM 2455 C CA . SER A 1 307 ? -4.723 -57.577 48.386 1.00 57.91 ? 333 SER A CA 1 ATOM 2456 C C . SER A 1 307 ? -3.199 -57.685 48.528 1.00 57.90 ? 333 SER A C 1 ATOM 2457 O O . SER A 1 307 ? -2.715 -58.317 49.469 1.00 57.98 ? 333 SER A O 1 ATOM 2458 C CB . SER A 1 307 ? -5.315 -58.962 48.099 1.00 58.03 ? 333 SER A CB 1 ATOM 2459 O OG . SER A 1 307 ? -4.960 -59.395 46.794 1.00 58.43 ? 333 SER A OG 1 ATOM 2460 N N . SER A 1 308 ? -2.454 -57.070 47.608 1.00 57.75 ? 334 SER A N 1 ATOM 2461 C CA . SER A 1 308 ? -0.994 -57.198 47.589 1.00 57.69 ? 334 SER A CA 1 ATOM 2462 C C . SER A 1 308 ? -0.262 -55.865 47.488 1.00 57.54 ? 334 SER A C 1 ATOM 2463 O O . SER A 1 308 ? 0.964 -55.814 47.637 1.00 57.59 ? 334 SER A O 1 ATOM 2464 C CB . SER A 1 308 ? -0.555 -58.083 46.424 1.00 57.77 ? 334 SER A CB 1 ATOM 2465 O OG . SER A 1 308 ? -1.390 -59.219 46.290 1.00 58.32 ? 334 SER A OG 1 ATOM 2466 N N . GLY A 1 309 ? -1.003 -54.795 47.209 1.00 57.31 ? 335 GLY A N 1 ATOM 2467 C CA . GLY A 1 309 ? -0.409 -53.468 47.042 1.00 56.99 ? 335 GLY A CA 1 ATOM 2468 C C . GLY A 1 309 ? 0.616 -53.419 45.923 1.00 56.78 ? 335 GLY A C 1 ATOM 2469 O O . GLY A 1 309 ? 1.557 -52.627 45.965 1.00 56.75 ? 335 GLY A O 1 ATOM 2470 N N . ARG A 1 310 ? 0.424 -54.268 44.919 1.00 56.51 ? 336 ARG A N 1 ATOM 2471 C CA . ARG A 1 310 ? 1.363 -54.389 43.821 1.00 56.35 ? 336 ARG A CA 1 ATOM 2472 C C . ARG A 1 310 ? 0.695 -54.138 42.480 1.00 55.97 ? 336 ARG A C 1 ATOM 2473 O O . ARG A 1 310 ? -0.500 -53.846 42.411 1.00 55.92 ? 336 ARG A O 1 ATOM 2474 C CB . ARG A 1 310 ? 1.994 -55.775 43.820 1.00 56.60 ? 336 ARG A CB 1 ATOM 2475 C CG . ARG A 1 310 ? 2.992 -56.031 44.935 1.00 57.79 ? 336 ARG A CG 1 ATOM 2476 C CD . ARG A 1 310 ? 3.656 -57.389 44.750 1.00 59.95 ? 336 ARG A CD 1 ATOM 2477 N NE . ARG A 1 310 ? 2.739 -58.496 45.043 1.00 62.09 ? 336 ARG A NE 1 ATOM 2478 C CZ . ARG A 1 310 ? 1.982 -59.131 44.144 1.00 63.26 ? 336 ARG A CZ 1 ATOM 2479 N NH1 . ARG A 1 310 ? 2.005 -58.780 42.857 1.00 63.51 ? 336 ARG A NH1 1 ATOM 2480 N NH2 . ARG A 1 310 ? 1.189 -60.125 44.536 1.00 63.43 ? 336 ARG A NH2 1 ATOM 2481 N N . TRP A 1 311 ? 1.483 -54.266 41.417 1.00 55.52 ? 337 TRP A N 1 ATOM 2482 C CA . TRP A 1 311 ? 1.018 -54.018 40.066 1.00 55.15 ? 337 TRP A CA 1 ATOM 2483 C C . TRP A 1 311 ? 1.265 -55.240 39.207 1.00 55.15 ? 337 TRP A C 1 ATOM 2484 O O . TRP A 1 311 ? 2.400 -55.702 39.092 1.00 55.14 ? 337 TRP A O 1 ATOM 2485 C CB . TRP A 1 311 ? 1.750 -52.821 39.473 1.00 54.90 ? 337 TRP A CB 1 ATOM 2486 C CG . TRP A 1 311 ? 1.433 -51.545 40.150 1.00 54.49 ? 337 TRP A CG 1 ATOM 2487 C CD1 . TRP A 1 311 ? 1.964 -51.081 41.319 1.00 54.30 ? 337 TRP A CD1 1 ATOM 2488 C CD2 . TRP A 1 311 ? 0.510 -50.552 39.704 1.00 54.29 ? 337 TRP A CD2 1 ATOM 2489 N NE1 . TRP A 1 311 ? 1.421 -49.859 41.633 1.00 54.37 ? 337 TRP A NE1 1 ATOM 2490 C CE2 . TRP A 1 311 ? 0.527 -49.509 40.656 1.00 54.46 ? 337 TRP A CE2 1 ATOM 2491 C CE3 . TRP A 1 311 ? -0.334 -50.441 38.593 1.00 53.89 ? 337 TRP A CE3 1 ATOM 2492 C CZ2 . TRP A 1 311 ? -0.268 -48.366 40.528 1.00 54.39 ? 337 TRP A CZ2 1 ATOM 2493 C CZ3 . TRP A 1 311 ? -1.127 -49.306 38.468 1.00 54.21 ? 337 TRP A CZ3 1 ATOM 2494 C CH2 . TRP A 1 311 ? -1.086 -48.284 39.430 1.00 54.22 ? 337 TRP A CH2 1 ATOM 2495 N N . ASN A 1 312 ? 0.198 -55.759 38.612 1.00 55.21 ? 338 ASN A N 1 ATOM 2496 C CA . ASN A 1 312 ? 0.290 -56.932 37.750 1.00 55.37 ? 338 ASN A CA 1 ATOM 2497 C C . ASN A 1 312 ? -0.059 -56.603 36.306 1.00 55.49 ? 338 ASN A C 1 ATOM 2498 O O . ASN A 1 312 ? -1.087 -55.973 36.048 1.00 55.67 ? 338 ASN A O 1 ATOM 2499 C CB . ASN A 1 312 ? -0.593 -58.057 38.291 1.00 55.27 ? 338 ASN A CB 1 ATOM 2500 C CG . ASN A 1 312 ? -0.063 -58.624 39.595 1.00 55.41 ? 338 ASN A CG 1 ATOM 2501 O OD1 . ASN A 1 312 ? -0.722 -58.557 40.633 1.00 55.31 ? 338 ASN A OD1 1 ATOM 2502 N ND2 . ASN A 1 312 ? 1.150 -59.167 39.552 1.00 55.42 ? 338 ASN A ND2 1 ATOM 2503 N N . CYS A 1 313 ? 0.807 -57.009 35.375 1.00 55.41 ? 339 CYS A N 1 ATOM 2504 C CA . CYS A 1 313 ? 0.584 -56.765 33.951 1.00 55.53 ? 339 CYS A CA 1 ATOM 2505 C C . CYS A 1 313 ? 0.228 -58.057 33.222 1.00 55.39 ? 339 CYS A C 1 ATOM 2506 O O . CYS A 1 313 ? 1.105 -58.707 32.644 1.00 55.51 ? 339 CYS A O 1 ATOM 2507 C CB . CYS A 1 313 ? 1.818 -56.131 33.299 1.00 55.67 ? 339 CYS A CB 1 ATOM 2508 S SG . CYS A 1 313 ? 2.707 -54.919 34.315 1.00 56.96 ? 339 CYS A SG 1 ATOM 2509 N N . LEU A 1 314 ? -1.056 -58.420 33.246 1.00 55.14 ? 340 LEU A N 1 ATOM 2510 C CA . LEU A 1 314 ? -1.547 -59.627 32.573 1.00 54.93 ? 340 LEU A CA 1 ATOM 2511 C C . LEU A 1 314 ? -0.849 -59.897 31.233 1.00 54.61 ? 340 LEU A C 1 ATOM 2512 O O . LEU A 1 314 ? -1.014 -59.145 30.282 1.00 54.53 ? 340 LEU A O 1 ATOM 2513 C CB . LEU A 1 314 ? -3.067 -59.557 32.380 1.00 54.93 ? 340 LEU A CB 1 ATOM 2514 C CG . LEU A 1 314 ? -3.956 -60.407 33.301 1.00 55.22 ? 340 LEU A CG 1 ATOM 2515 C CD1 . LEU A 1 314 ? -4.153 -59.771 34.684 1.00 55.35 ? 340 LEU A CD1 1 ATOM 2516 C CD2 . LEU A 1 314 ? -5.309 -60.672 32.628 1.00 55.09 ? 340 LEU A CD2 1 ATOM 2517 N N . VAL A 1 315 ? -0.062 -60.969 31.176 1.00 54.40 ? 341 VAL A N 1 ATOM 2518 C CA . VAL A 1 315 ? 0.690 -61.332 29.971 1.00 54.15 ? 341 VAL A CA 1 ATOM 2519 C C . VAL A 1 315 ? -0.215 -61.400 28.738 1.00 53.98 ? 341 VAL A C 1 ATOM 2520 O O . VAL A 1 315 ? 0.196 -61.020 27.637 1.00 53.81 ? 341 VAL A O 1 ATOM 2521 C CB . VAL A 1 315 ? 1.539 -62.630 30.187 1.00 54.29 ? 341 VAL A CB 1 ATOM 2522 C CG1 . VAL A 1 315 ? 1.705 -63.444 28.897 1.00 54.14 ? 341 VAL A CG1 1 ATOM 2523 C CG2 . VAL A 1 315 ? 2.904 -62.278 30.787 1.00 53.69 ? 341 VAL A CG2 1 ATOM 2524 N N . ALA A 1 316 ? -1.450 -61.859 28.937 1.00 53.81 ? 342 ALA A N 1 ATOM 2525 C CA . ALA A 1 316 ? -2.469 -61.829 27.881 1.00 53.66 ? 342 ALA A CA 1 ATOM 2526 C C . ALA A 1 316 ? -2.752 -60.408 27.371 1.00 53.60 ? 342 ALA A C 1 ATOM 2527 O O . ALA A 1 316 ? -3.003 -60.225 26.180 1.00 53.87 ? 342 ALA A O 1 ATOM 2528 C CB . ALA A 1 316 ? -3.748 -62.494 28.348 1.00 53.59 ? 342 ALA A CB 1 ATOM 2529 N N . ARG A 1 317 ? -2.682 -59.416 28.266 1.00 53.33 ? 343 ARG A N 1 ATOM 2530 C CA . ARG A 1 317 ? -2.950 -58.001 27.939 1.00 52.97 ? 343 ARG A CA 1 ATOM 2531 C C . ARG A 1 317 ? -1.801 -57.256 27.236 1.00 52.76 ? 343 ARG A C 1 ATOM 2532 O O . ARG A 1 317 ? -1.874 -56.039 27.036 1.00 52.48 ? 343 ARG A O 1 ATOM 2533 C CB . ARG A 1 317 ? -3.370 -57.231 29.194 1.00 52.87 ? 343 ARG A CB 1 ATOM 2534 C CG . ARG A 1 317 ? -4.861 -57.184 29.397 1.00 53.59 ? 343 ARG A CG 1 ATOM 2535 C CD . ARG A 1 317 ? -5.255 -55.993 30.244 1.00 54.84 ? 343 ARG A CD 1 ATOM 2536 N NE . ARG A 1 317 ? -5.514 -56.349 31.635 1.00 56.29 ? 343 ARG A NE 1 ATOM 2537 C CZ . ARG A 1 317 ? -6.714 -56.638 32.133 1.00 56.52 ? 343 ARG A CZ 1 ATOM 2538 N NH1 . ARG A 1 317 ? -6.832 -56.950 33.415 1.00 57.04 ? 343 ARG A NH1 1 ATOM 2539 N NH2 . ARG A 1 317 ? -7.794 -56.622 31.360 1.00 56.89 ? 343 ARG A NH2 1 ATOM 2540 N N . GLN A 1 318 ? -0.749 -57.988 26.873 1.00 52.57 ? 344 GLN A N 1 ATOM 2541 C CA . GLN A 1 318 ? 0.397 -57.413 26.178 1.00 52.52 ? 344 GLN A CA 1 ATOM 2542 C C . GLN A 1 318 ? 0.039 -57.125 24.740 1.00 51.96 ? 344 GLN A C 1 ATOM 2543 O O . GLN A 1 318 ? -0.591 -57.943 24.080 1.00 52.01 ? 344 GLN A O 1 ATOM 2544 C CB . GLN A 1 318 ? 1.583 -58.372 26.191 1.00 52.48 ? 344 GLN A CB 1 ATOM 2545 C CG . GLN A 1 318 ? 2.512 -58.249 27.387 1.00 53.29 ? 344 GLN A CG 1 ATOM 2546 C CD . GLN A 1 318 ? 3.644 -59.277 27.345 1.00 53.63 ? 344 GLN A CD 1 ATOM 2547 O OE1 . GLN A 1 318 ? 3.918 -59.954 28.344 1.00 55.04 ? 344 GLN A OE1 1 ATOM 2548 N NE2 . GLN A 1 318 ? 4.300 -59.405 26.183 1.00 54.03 ? 344 GLN A NE2 1 ATOM 2549 N N . HIS A 1 319 ? 0.449 -55.962 24.254 1.00 51.49 ? 345 HIS A N 1 ATOM 2550 C CA . HIS A 1 319 ? 0.239 -55.627 22.866 1.00 51.08 ? 345 HIS A CA 1 ATOM 2551 C C . HIS A 1 319 ? 1.571 -55.446 22.165 1.00 51.31 ? 345 HIS A C 1 ATOM 2552 O O . HIS A 1 319 ? 2.342 -54.542 22.494 1.00 51.51 ? 345 HIS A O 1 ATOM 2553 C CB . HIS A 1 319 ? -0.626 -54.386 22.740 1.00 50.79 ? 345 HIS A CB 1 ATOM 2554 C CG . HIS A 1 319 ? -2.015 -54.578 23.251 1.00 50.53 ? 345 HIS A CG 1 ATOM 2555 N ND1 . HIS A 1 319 ? -3.094 -54.761 22.415 1.00 50.21 ? 345 HIS A ND1 1 ATOM 2556 C CD2 . HIS A 1 319 ? -2.500 -54.634 24.515 1.00 50.35 ? 345 HIS A CD2 1 ATOM 2557 C CE1 . HIS A 1 319 ? -4.187 -54.910 23.145 1.00 50.55 ? 345 HIS A CE1 1 ATOM 2558 N NE2 . HIS A 1 319 ? -3.853 -54.840 24.422 1.00 49.60 ? 345 HIS A NE2 1 ATOM 2559 N N . ILE A 1 320 ? 1.838 -56.323 21.202 1.00 51.23 ? 346 ILE A N 1 ATOM 2560 C CA . ILE A 1 320 ? 3.052 -56.246 20.413 1.00 51.22 ? 346 ILE A CA 1 ATOM 2561 C C . ILE A 1 320 ? 2.875 -55.304 19.216 1.00 51.40 ? 346 ILE A C 1 ATOM 2562 O O . ILE A 1 320 ? 1.864 -55.351 18.519 1.00 51.15 ? 346 ILE A O 1 ATOM 2563 C CB . ILE A 1 320 ? 3.473 -57.648 19.948 1.00 51.18 ? 346 ILE A CB 1 ATOM 2564 C CG1 . ILE A 1 320 ? 3.777 -58.530 21.166 1.00 51.20 ? 346 ILE A CG1 1 ATOM 2565 C CG2 . ILE A 1 320 ? 4.669 -57.575 19.002 1.00 50.66 ? 346 ILE A CG2 1 ATOM 2566 C CD1 . ILE A 1 320 ? 3.649 -60.035 20.905 1.00 51.13 ? 346 ILE A CD1 1 ATOM 2567 N N . GLU A 1 321 ? 3.850 -54.423 19.020 1.00 51.88 ? 347 GLU A N 1 ATOM 2568 C CA . GLU A 1 321 ? 4.011 -53.709 17.756 1.00 52.55 ? 347 GLU A CA 1 ATOM 2569 C C . GLU A 1 321 ? 5.407 -53.973 17.230 1.00 52.78 ? 347 GLU A C 1 ATOM 2570 O O . GLU A 1 321 ? 6.392 -53.659 17.901 1.00 52.68 ? 347 GLU A O 1 ATOM 2571 C CB . GLU A 1 321 ? 3.788 -52.200 17.900 1.00 52.36 ? 347 GLU A CB 1 ATOM 2572 C CG . GLU A 1 321 ? 3.841 -51.464 16.557 1.00 52.76 ? 347 GLU A CG 1 ATOM 2573 C CD . GLU A 1 321 ? 3.656 -49.945 16.659 1.00 53.22 ? 347 GLU A CD 1 ATOM 2574 O OE1 . GLU A 1 321 ? 3.409 -49.437 17.786 1.00 54.52 ? 347 GLU A OE1 1 ATOM 2575 O OE2 . GLU A 1 321 ? 3.754 -49.266 15.599 1.00 52.16 ? 347 GLU A OE2 1 ATOM 2576 N N . MET A 1 322 ? 5.470 -54.576 16.042 1.00 53.31 ? 348 MET A N 1 ATOM 2577 C CA . MET A 1 322 ? 6.724 -54.846 15.336 1.00 53.97 ? 348 MET A CA 1 ATOM 2578 C C . MET A 1 322 ? 6.714 -54.263 13.927 1.00 53.56 ? 348 MET A C 1 ATOM 2579 O O . MET A 1 322 ? 5.739 -53.635 13.513 1.00 53.55 ? 348 MET A O 1 ATOM 2580 C CB . MET A 1 322 ? 7.031 -56.345 15.285 1.00 53.85 ? 348 MET A CB 1 ATOM 2581 C CG . MET A 1 322 ? 6.060 -57.217 14.487 1.00 54.65 ? 348 MET A CG 1 ATOM 2582 S SD . MET A 1 322 ? 6.151 -58.901 15.178 1.00 56.41 ? 348 MET A SD 1 ATOM 2583 C CE . MET A 1 322 ? 4.606 -59.656 14.615 1.00 56.24 ? 348 MET A CE 1 ATOM 2584 N N . SER A 1 323 ? 7.811 -54.489 13.207 1.00 53.53 ? 349 SER A N 1 ATOM 2585 C CA . SER A 1 323 ? 8.033 -53.959 11.862 1.00 53.20 ? 349 SER A CA 1 ATOM 2586 C C . SER A 1 323 ? 9.021 -54.872 11.146 1.00 52.83 ? 349 SER A C 1 ATOM 2587 O O . SER A 1 323 ? 10.110 -55.138 11.654 1.00 52.62 ? 349 SER A O 1 ATOM 2588 C CB . SER A 1 323 ? 8.571 -52.521 11.932 1.00 53.11 ? 349 SER A CB 1 ATOM 2589 O OG . SER A 1 323 ? 8.634 -51.928 10.645 1.00 53.63 ? 349 SER A OG 1 ATOM 2590 N N . THR A 1 324 ? 8.624 -55.367 9.980 1.00 52.73 ? 350 THR A N 1 ATOM 2591 C CA . THR A 1 324 ? 9.436 -56.331 9.230 1.00 52.60 ? 350 THR A CA 1 ATOM 2592 C C . THR A 1 324 ? 10.252 -55.647 8.138 1.00 52.30 ? 350 THR A C 1 ATOM 2593 O O . THR A 1 324 ? 11.102 -56.286 7.512 1.00 52.36 ? 350 THR A O 1 ATOM 2594 C CB . THR A 1 324 ? 8.582 -57.451 8.562 1.00 52.63 ? 350 THR A CB 1 ATOM 2595 O OG1 . THR A 1 324 ? 7.853 -56.902 7.454 1.00 52.76 ? 350 THR A OG1 1 ATOM 2596 C CG2 . THR A 1 324 ? 7.609 -58.095 9.556 1.00 52.23 ? 350 THR A CG2 1 ATOM 2597 N N . THR A 1 325 ? 9.987 -54.364 7.904 1.00 51.75 ? 351 THR A N 1 ATOM 2598 C CA . THR A 1 325 ? 10.670 -53.633 6.833 1.00 51.64 ? 351 THR A CA 1 ATOM 2599 C C . THR A 1 325 ? 11.517 -52.486 7.370 1.00 51.48 ? 351 THR A C 1 ATOM 2600 O O . THR A 1 325 ? 12.184 -51.785 6.616 1.00 51.80 ? 351 THR A O 1 ATOM 2601 C CB . THR A 1 325 ? 9.686 -53.080 5.752 1.00 51.56 ? 351 THR A CB 1 ATOM 2602 O OG1 . THR A 1 325 ? 8.892 -52.022 6.301 1.00 51.08 ? 351 THR A OG1 1 ATOM 2603 C CG2 . THR A 1 325 ? 8.779 -54.176 5.217 1.00 51.71 ? 351 THR A CG2 1 ATOM 2604 N N . GLY A 1 326 ? 11.478 -52.287 8.678 1.00 51.18 ? 352 GLY A N 1 ATOM 2605 C CA . GLY A 1 326 ? 12.223 -51.210 9.296 1.00 50.21 ? 352 GLY A CA 1 ATOM 2606 C C . GLY A 1 326 ? 12.122 -51.310 10.794 1.00 49.81 ? 352 GLY A C 1 ATOM 2607 O O . GLY A 1 326 ? 12.176 -52.406 11.358 1.00 49.96 ? 352 GLY A O 1 ATOM 2608 N N . TRP A 1 327 ? 11.977 -50.153 11.425 1.00 49.39 ? 353 TRP A N 1 ATOM 2609 C CA . TRP A 1 327 ? 11.937 -50.024 12.871 1.00 49.00 ? 353 TRP A CA 1 ATOM 2610 C C . TRP A 1 327 ? 10.523 -49.657 13.294 1.00 49.14 ? 353 TRP A C 1 ATOM 2611 O O . TRP A 1 327 ? 9.708 -49.227 12.464 1.00 49.36 ? 353 TRP A O 1 ATOM 2612 C CB . TRP A 1 327 ? 12.913 -48.934 13.316 1.00 48.58 ? 353 TRP A CB 1 ATOM 2613 C CG . TRP A 1 327 ? 12.554 -47.571 12.811 1.00 47.87 ? 353 TRP A CG 1 ATOM 2614 C CD1 . TRP A 1 327 ? 11.784 -46.633 13.452 1.00 47.94 ? 353 TRP A CD1 1 ATOM 2615 C CD2 . TRP A 1 327 ? 12.920 -46.996 11.552 1.00 47.49 ? 353 TRP A CD2 1 ATOM 2616 N NE1 . TRP A 1 327 ? 11.665 -45.503 12.676 1.00 47.72 ? 353 TRP A NE1 1 ATOM 2617 C CE2 . TRP A 1 327 ? 12.350 -45.698 11.501 1.00 48.15 ? 353 TRP A CE2 1 ATOM 2618 C CE3 . TRP A 1 327 ? 13.690 -47.437 10.468 1.00 48.07 ? 353 TRP A CE3 1 ATOM 2619 C CZ2 . TRP A 1 327 ? 12.522 -44.833 10.390 1.00 48.33 ? 353 TRP A CZ2 1 ATOM 2620 C CZ3 . TRP A 1 327 ? 13.863 -46.567 9.358 1.00 48.58 ? 353 TRP A CZ3 1 ATOM 2621 C CH2 . TRP A 1 327 ? 13.273 -45.288 9.333 1.00 47.70 ? 353 TRP A CH2 1 ATOM 2622 N N . VAL A 1 328 ? 10.228 -49.805 14.578 1.00 49.00 ? 354 VAL A N 1 ATOM 2623 C CA . VAL A 1 328 ? 8.897 -49.459 15.067 1.00 49.15 ? 354 VAL A CA 1 ATOM 2624 C C . VAL A 1 328 ? 8.791 -47.959 15.341 1.00 48.98 ? 354 VAL A C 1 ATOM 2625 O O . VAL A 1 328 ? 9.711 -47.346 15.879 1.00 48.86 ? 354 VAL A O 1 ATOM 2626 C CB . VAL A 1 328 ? 8.447 -50.346 16.271 1.00 48.99 ? 354 VAL A CB 1 ATOM 2627 C CG1 . VAL A 1 328 ? 9.489 -50.372 17.346 1.00 49.78 ? 354 VAL A CG1 1 ATOM 2628 C CG2 . VAL A 1 328 ? 7.118 -49.872 16.848 1.00 49.21 ? 354 VAL A CG2 1 ATOM 2629 N N . GLY A 1 329 ? 7.670 -47.382 14.914 1.00 49.04 ? 355 GLY A N 1 ATOM 2630 C CA . GLY A 1 329 ? 7.382 -45.971 15.117 1.00 49.04 ? 355 GLY A CA 1 ATOM 2631 C C . GLY A 1 329 ? 8.116 -45.072 14.146 1.00 49.26 ? 355 GLY A C 1 ATOM 2632 O O . GLY A 1 329 ? 8.870 -45.537 13.272 1.00 49.20 ? 355 GLY A O 1 ATOM 2633 N N . ARG A 1 330 ? 7.890 -43.772 14.300 1.00 49.25 ? 356 ARG A N 1 ATOM 2634 C CA . ARG A 1 330 ? 8.558 -42.791 13.469 1.00 49.26 ? 356 ARG A CA 1 ATOM 2635 C C . ARG A 1 330 ? 9.938 -42.576 14.036 1.00 49.65 ? 356 ARG A C 1 ATOM 2636 O O . ARG A 1 330 ? 10.944 -42.763 13.340 1.00 49.80 ? 356 ARG A O 1 ATOM 2637 C CB . ARG A 1 330 ? 7.766 -41.483 13.404 1.00 49.11 ? 356 ARG A CB 1 ATOM 2638 C CG . ARG A 1 330 ? 6.608 -41.523 12.417 1.00 47.70 ? 356 ARG A CG 1 ATOM 2639 C CD . ARG A 1 330 ? 6.019 -40.149 12.160 1.00 46.73 ? 356 ARG A CD 1 ATOM 2640 N NE . ARG A 1 330 ? 4.921 -40.241 11.199 1.00 47.33 ? 356 ARG A NE 1 ATOM 2641 C CZ . ARG A 1 330 ? 3.633 -40.065 11.495 1.00 46.93 ? 356 ARG A CZ 1 ATOM 2642 N NH1 . ARG A 1 330 ? 3.263 -39.749 12.739 1.00 45.47 ? 356 ARG A NH1 1 ATOM 2643 N NH2 . ARG A 1 330 ? 2.711 -40.193 10.535 1.00 45.80 ? 356 ARG A NH2 1 ATOM 2644 N N . PHE A 1 331 ? 9.977 -42.201 15.310 1.00 49.88 ? 357 PHE A N 1 ATOM 2645 C CA . PHE A 1 331 ? 11.223 -42.139 16.060 1.00 50.14 ? 357 PHE A CA 1 ATOM 2646 C C . PHE A 1 331 ? 11.131 -43.002 17.321 1.00 50.42 ? 357 PHE A C 1 ATOM 2647 O O . PHE A 1 331 ? 12.112 -43.135 18.054 1.00 50.61 ? 357 PHE A O 1 ATOM 2648 C CB . PHE A 1 331 ? 11.552 -40.701 16.433 1.00 50.04 ? 357 PHE A CB 1 ATOM 2649 C CG . PHE A 1 331 ? 11.880 -39.833 15.268 1.00 50.02 ? 357 PHE A CG 1 ATOM 2650 C CD1 . PHE A 1 331 ? 13.175 -39.810 14.744 1.00 50.93 ? 357 PHE A CD1 1 ATOM 2651 C CD2 . PHE A 1 331 ? 10.911 -39.009 14.707 1.00 50.29 ? 357 PHE A CD2 1 ATOM 2652 C CE1 . PHE A 1 331 ? 13.499 -38.983 13.661 1.00 51.12 ? 357 PHE A CE1 1 ATOM 2653 C CE2 . PHE A 1 331 ? 11.218 -38.181 13.621 1.00 51.31 ? 357 PHE A CE2 1 ATOM 2654 C CZ . PHE A 1 331 ? 12.516 -38.164 13.096 1.00 50.94 ? 357 PHE A CZ 1 ATOM 2655 N N . ARG A 1 332 ? 9.938 -43.553 17.565 1.00 50.54 ? 358 ARG A N 1 ATOM 2656 C CA . ARG A 1 332 ? 9.636 -44.498 18.663 1.00 50.70 ? 358 ARG A CA 1 ATOM 2657 C C . ARG A 1 332 ? 8.176 -44.909 18.507 1.00 50.60 ? 358 ARG A C 1 ATOM 2658 O O . ARG A 1 332 ? 7.403 -44.160 17.911 1.00 51.22 ? 358 ARG A O 1 ATOM 2659 C CB . ARG A 1 332 ? 9.885 -43.904 20.068 1.00 50.62 ? 358 ARG A CB 1 ATOM 2660 C CG . ARG A 1 332 ? 9.084 -42.650 20.435 1.00 50.85 ? 358 ARG A CG 1 ATOM 2661 C CD . ARG A 1 332 ? 9.121 -42.358 21.961 1.00 50.81 ? 358 ARG A CD 1 ATOM 2662 N NE . ARG A 1 332 ? 8.461 -41.089 22.313 1.00 51.46 ? 358 ARG A NE 1 ATOM 2663 C CZ . ARG A 1 332 ? 8.144 -40.694 23.553 1.00 51.61 ? 358 ARG A CZ 1 ATOM 2664 N NH1 . ARG A 1 332 ? 8.414 -41.451 24.607 1.00 51.29 ? 358 ARG A NH1 1 ATOM 2665 N NH2 . ARG A 1 332 ? 7.558 -39.518 23.747 1.00 51.35 ? 358 ARG A NH2 1 ATOM 2666 N N . PRO A 1 333 ? 7.783 -46.091 19.026 1.00 50.21 ? 359 PRO A N 1 ATOM 2667 C CA . PRO A 1 333 ? 6.351 -46.406 18.957 1.00 49.70 ? 359 PRO A CA 1 ATOM 2668 C C . PRO A 1 333 ? 5.480 -45.286 19.540 1.00 49.29 ? 359 PRO A C 1 ATOM 2669 O O . PRO A 1 333 ? 5.848 -44.650 20.530 1.00 48.83 ? 359 PRO A O 1 ATOM 2670 C CB . PRO A 1 333 ? 6.214 -47.700 19.774 1.00 49.54 ? 359 PRO A CB 1 ATOM 2671 C CG . PRO A 1 333 ? 7.517 -47.897 20.456 1.00 49.73 ? 359 PRO A CG 1 ATOM 2672 C CD . PRO A 1 333 ? 8.554 -47.172 19.663 1.00 50.15 ? 359 PRO A CD 1 ATOM 2673 N N . SER A 1 334 ? 4.348 -45.050 18.884 1.00 49.20 ? 360 SER A N 1 ATOM 2674 C CA . SER A 1 334 ? 3.412 -43.992 19.236 1.00 49.08 ? 360 SER A CA 1 ATOM 2675 C C . SER A 1 334 ? 2.802 -44.231 20.609 1.00 48.67 ? 360 SER A C 1 ATOM 2676 O O . SER A 1 334 ? 2.744 -45.366 21.086 1.00 48.38 ? 360 SER A O 1 ATOM 2677 C CB . SER A 1 334 ? 2.316 -43.904 18.168 1.00 49.31 ? 360 SER A CB 1 ATOM 2678 O OG . SER A 1 334 ? 1.111 -43.326 18.671 1.00 51.54 ? 360 SER A OG 1 ATOM 2679 N N . GLU A 1 335 ? 2.356 -43.146 21.236 1.00 48.28 ? 361 GLU A N 1 ATOM 2680 C CA . GLU A 1 335 ? 1.702 -43.210 22.535 1.00 47.85 ? 361 GLU A CA 1 ATOM 2681 C C . GLU A 1 335 ? 0.241 -43.622 22.374 1.00 47.42 ? 361 GLU A C 1 ATOM 2682 O O . GLU A 1 335 ? -0.383 -43.326 21.354 1.00 47.37 ? 361 GLU A O 1 ATOM 2683 C CB . GLU A 1 335 ? 1.828 -41.870 23.281 1.00 47.84 ? 361 GLU A CB 1 ATOM 2684 C CG . GLU A 1 335 ? 0.897 -40.750 22.810 1.00 48.69 ? 361 GLU A CG 1 ATOM 2685 C CD . GLU A 1 335 ? 1.261 -40.177 21.440 1.00 50.80 ? 361 GLU A CD 1 ATOM 2686 O OE1 . GLU A 1 335 ? 2.373 -40.442 20.920 1.00 51.23 ? 361 GLU A OE1 1 ATOM 2687 O OE2 . GLU A 1 335 ? 0.420 -39.447 20.873 1.00 52.32 ? 361 GLU A OE2 1 ATOM 2688 N N . PRO A 1 336 ? -0.301 -44.337 23.372 1.00 47.18 ? 362 PRO A N 1 ATOM 2689 C CA . PRO A 1 336 ? -1.734 -44.628 23.365 1.00 46.91 ? 362 PRO A CA 1 ATOM 2690 C C . PRO A 1 336 ? -2.585 -43.477 23.919 1.00 46.58 ? 362 PRO A C 1 ATOM 2691 O O . PRO A 1 336 ? -2.088 -42.638 24.676 1.00 46.62 ? 362 PRO A O 1 ATOM 2692 C CB . PRO A 1 336 ? -1.842 -45.854 24.280 1.00 46.95 ? 362 PRO A CB 1 ATOM 2693 C CG . PRO A 1 336 ? -0.657 -45.779 25.192 1.00 46.90 ? 362 PRO A CG 1 ATOM 2694 C CD . PRO A 1 336 ? 0.392 -44.937 24.533 1.00 46.97 ? 362 PRO A CD 1 ATOM 2695 N N . HIS A 1 337 ? -3.858 -43.451 23.540 1.00 46.14 ? 363 HIS A N 1 ATOM 2696 C CA . HIS A 1 337 ? -4.827 -42.530 24.125 1.00 45.60 ? 363 HIS A CA 1 ATOM 2697 C C . HIS A 1 337 ? -6.003 -43.353 24.621 1.00 45.21 ? 363 HIS A C 1 ATOM 2698 O O . HIS A 1 337 ? -6.684 -43.975 23.822 1.00 45.71 ? 363 HIS A O 1 ATOM 2699 C CB . HIS A 1 337 ? -5.285 -41.502 23.091 1.00 45.37 ? 363 HIS A CB 1 ATOM 2700 C CG . HIS A 1 337 ? -4.178 -40.639 22.575 1.00 45.54 ? 363 HIS A CG 1 ATOM 2701 N ND1 . HIS A 1 337 ? -3.971 -39.350 23.018 1.00 45.54 ? 363 HIS A ND1 1 ATOM 2702 C CD2 . HIS A 1 337 ? -3.204 -40.887 21.665 1.00 45.10 ? 363 HIS A CD2 1 ATOM 2703 C CE1 . HIS A 1 337 ? -2.922 -38.839 22.398 1.00 44.94 ? 363 HIS A CE1 1 ATOM 2704 N NE2 . HIS A 1 337 ? -2.439 -39.749 21.573 1.00 44.48 ? 363 HIS A NE2 1 ATOM 2705 N N . PHE A 1 338 ? -6.237 -43.369 25.930 1.00 44.55 ? 364 PHE A N 1 ATOM 2706 C CA . PHE A 1 338 ? -7.232 -44.275 26.509 1.00 43.98 ? 364 PHE A CA 1 ATOM 2707 C C . PHE A 1 338 ? -8.605 -43.640 26.662 1.00 44.03 ? 364 PHE A C 1 ATOM 2708 O O . PHE A 1 338 ? -8.729 -42.499 27.108 1.00 44.02 ? 364 PHE A O 1 ATOM 2709 C CB . PHE A 1 338 ? -6.772 -44.809 27.868 1.00 43.61 ? 364 PHE A CB 1 ATOM 2710 C CG . PHE A 1 338 ? -5.678 -45.838 27.790 1.00 42.61 ? 364 PHE A CG 1 ATOM 2711 C CD1 . PHE A 1 338 ? -4.339 -45.453 27.778 1.00 42.17 ? 364 PHE A CD1 1 ATOM 2712 C CD2 . PHE A 1 338 ? -5.985 -47.190 27.762 1.00 41.30 ? 364 PHE A CD2 1 ATOM 2713 C CE1 . PHE A 1 338 ? -3.328 -46.400 27.716 1.00 41.44 ? 364 PHE A CE1 1 ATOM 2714 C CE2 . PHE A 1 338 ? -4.987 -48.138 27.703 1.00 41.39 ? 364 PHE A CE2 1 ATOM 2715 C CZ . PHE A 1 338 ? -3.651 -47.744 27.678 1.00 41.88 ? 364 PHE A CZ 1 ATOM 2716 N N . THR A 1 339 ? -9.635 -44.396 26.295 1.00 44.06 ? 365 THR A N 1 ATOM 2717 C CA . THR A 1 339 ? -11.016 -44.004 26.561 1.00 44.05 ? 365 THR A CA 1 ATOM 2718 C C . THR A 1 339 ? -11.161 -43.929 28.073 1.00 44.00 ? 365 THR A C 1 ATOM 2719 O O . THR A 1 339 ? -10.446 -44.632 28.781 1.00 44.03 ? 365 THR A O 1 ATOM 2720 C CB . THR A 1 339 ? -12.017 -45.025 25.977 1.00 44.05 ? 365 THR A CB 1 ATOM 2721 O OG1 . THR A 1 339 ? -11.600 -46.352 26.314 1.00 44.15 ? 365 THR A OG1 1 ATOM 2722 C CG2 . THR A 1 339 ? -12.090 -44.903 24.460 1.00 43.88 ? 365 THR A CG2 1 ATOM 2723 N N . LEU A 1 340 ? -12.062 -43.083 28.569 1.00 44.05 ? 366 LEU A N 1 ATOM 2724 C CA . LEU A 1 340 ? -12.123 -42.789 30.005 1.00 44.21 ? 366 LEU A CA 1 ATOM 2725 C C . LEU A 1 340 ? -12.053 -44.038 30.894 1.00 44.15 ? 366 LEU A C 1 ATOM 2726 O O . LEU A 1 340 ? -11.297 -44.067 31.865 1.00 44.08 ? 366 LEU A O 1 ATOM 2727 C CB . LEU A 1 340 ? -13.353 -41.941 30.348 1.00 44.40 ? 366 LEU A CB 1 ATOM 2728 C CG . LEU A 1 340 ? -13.331 -41.208 31.701 1.00 44.84 ? 366 LEU A CG 1 ATOM 2729 C CD1 . LEU A 1 340 ? -12.776 -39.788 31.571 1.00 44.81 ? 366 LEU A CD1 1 ATOM 2730 C CD2 . LEU A 1 340 ? -14.726 -41.178 32.319 1.00 45.22 ? 366 LEU A CD2 1 ATOM 2731 N N . ASP A 1 341 ? -12.820 -45.070 30.540 1.00 44.23 ? 367 ASP A N 1 ATOM 2732 C CA . ASP A 1 341 ? -12.841 -46.334 31.287 1.00 44.28 ? 367 ASP A CA 1 ATOM 2733 C C . ASP A 1 341 ? -11.538 -47.132 31.167 1.00 44.28 ? 367 ASP A C 1 ATOM 2734 O O . ASP A 1 341 ? -11.328 -48.106 31.886 1.00 44.47 ? 367 ASP A O 1 ATOM 2735 C CB . ASP A 1 341 ? -14.062 -47.188 30.897 1.00 44.33 ? 367 ASP A CB 1 ATOM 2736 C CG . ASP A 1 341 ? -13.970 -47.785 29.483 1.00 45.20 ? 367 ASP A CG 1 ATOM 2737 O OD1 . ASP A 1 341 ? -14.674 -48.794 29.229 1.00 46.32 ? 367 ASP A OD1 1 ATOM 2738 O OD2 . ASP A 1 341 ? -13.222 -47.264 28.623 1.00 45.62 ? 367 ASP A OD2 1 ATOM 2739 N N . GLY A 1 342 ? -10.672 -46.716 30.250 1.00 44.20 ? 368 GLY A N 1 ATOM 2740 C CA . GLY A 1 342 ? -9.365 -47.329 30.080 1.00 44.21 ? 368 GLY A CA 1 ATOM 2741 C C . GLY A 1 342 ? -9.369 -48.768 29.610 1.00 44.29 ? 368 GLY A C 1 ATOM 2742 O O . GLY A 1 342 ? -8.346 -49.447 29.704 1.00 44.35 ? 368 GLY A O 1 ATOM 2743 N N . ASN A 1 343 ? -10.511 -49.233 29.107 1.00 44.31 ? 369 ASN A N 1 ATOM 2744 C CA . ASN A 1 343 ? -10.613 -50.579 28.538 1.00 44.42 ? 369 ASN A CA 1 ATOM 2745 C C . ASN A 1 343 ? -10.332 -50.596 27.032 1.00 44.59 ? 369 ASN A C 1 ATOM 2746 O O . ASN A 1 343 ? -10.350 -51.658 26.398 1.00 44.88 ? 369 ASN A O 1 ATOM 2747 C CB . ASN A 1 343 ? -11.983 -51.193 28.832 1.00 44.23 ? 369 ASN A CB 1 ATOM 2748 C CG . ASN A 1 343 ? -12.255 -51.320 30.312 1.00 43.79 ? 369 ASN A CG 1 ATOM 2749 O OD1 . ASN A 1 343 ? -11.581 -52.058 31.025 1.00 43.14 ? 369 ASN A OD1 1 ATOM 2750 N ND2 . ASN A 1 343 ? -13.251 -50.596 30.781 1.00 44.24 ? 369 ASN A ND2 1 ATOM 2751 N N . SER A 1 344 ? -10.069 -49.411 26.478 1.00 44.38 ? 370 SER A N 1 ATOM 2752 C CA . SER A 1 344 ? -9.811 -49.220 25.058 1.00 44.14 ? 370 SER A CA 1 ATOM 2753 C C . SER A 1 344 ? -8.844 -48.067 24.892 1.00 44.18 ? 370 SER A C 1 ATOM 2754 O O . SER A 1 344 ? -8.794 -47.162 25.729 1.00 44.11 ? 370 SER A O 1 ATOM 2755 C CB . SER A 1 344 ? -11.103 -48.875 24.315 1.00 44.01 ? 370 SER A CB 1 ATOM 2756 O OG . SER A 1 344 ? -11.894 -50.022 24.067 1.00 44.81 ? 370 SER A OG 1 ATOM 2757 N N . PHE A 1 345 ? -8.082 -48.099 23.803 1.00 44.34 ? 371 PHE A N 1 ATOM 2758 C CA . PHE A 1 345 ? -7.181 -47.002 23.447 1.00 44.42 ? 371 PHE A CA 1 ATOM 2759 C C . PHE A 1 345 ? -6.981 -46.876 21.943 1.00 44.76 ? 371 PHE A C 1 ATOM 2760 O O . PHE A 1 345 ? -7.170 -47.839 21.195 1.00 44.90 ? 371 PHE A O 1 ATOM 2761 C CB . PHE A 1 345 ? -5.826 -47.127 24.160 1.00 44.09 ? 371 PHE A CB 1 ATOM 2762 C CG . PHE A 1 345 ? -5.042 -48.351 23.784 1.00 43.59 ? 371 PHE A CG 1 ATOM 2763 C CD1 . PHE A 1 345 ? -4.027 -48.279 22.838 1.00 44.21 ? 371 PHE A CD1 1 ATOM 2764 C CD2 . PHE A 1 345 ? -5.300 -49.572 24.388 1.00 43.05 ? 371 PHE A CD2 1 ATOM 2765 C CE1 . PHE A 1 345 ? -3.282 -49.411 22.498 1.00 43.89 ? 371 PHE A CE1 1 ATOM 2766 C CE2 . PHE A 1 345 ? -4.565 -50.704 24.057 1.00 43.31 ? 371 PHE A CE2 1 ATOM 2767 C CZ . PHE A 1 345 ? -3.555 -50.625 23.111 1.00 43.48 ? 371 PHE A CZ 1 ATOM 2768 N N . TYR A 1 346 ? -6.588 -45.682 21.513 1.00 45.08 ? 372 TYR A N 1 ATOM 2769 C CA . TYR A 1 346 ? -6.279 -45.424 20.116 1.00 45.26 ? 372 TYR A CA 1 ATOM 2770 C C . TYR A 1 346 ? -4.810 -45.099 20.003 1.00 45.50 ? 372 TYR A C 1 ATOM 2771 O O . TYR A 1 346 ? -4.291 -44.317 20.801 1.00 45.84 ? 372 TYR A O 1 ATOM 2772 C CB . TYR A 1 346 ? -7.088 -44.239 19.604 1.00 44.99 ? 372 TYR A CB 1 ATOM 2773 C CG . TYR A 1 346 ? -8.587 -44.402 19.699 1.00 44.87 ? 372 TYR A CG 1 ATOM 2774 C CD1 . TYR A 1 346 ? -9.341 -44.762 18.583 1.00 44.85 ? 372 TYR A CD1 1 ATOM 2775 C CD2 . TYR A 1 346 ? -9.255 -44.176 20.897 1.00 44.92 ? 372 TYR A CD2 1 ATOM 2776 C CE1 . TYR A 1 346 ? -10.727 -44.894 18.660 1.00 44.93 ? 372 TYR A CE1 1 ATOM 2777 C CE2 . TYR A 1 346 ? -10.637 -44.315 20.988 1.00 45.29 ? 372 TYR A CE2 1 ATOM 2778 C CZ . TYR A 1 346 ? -11.365 -44.670 19.871 1.00 45.00 ? 372 TYR A CZ 1 ATOM 2779 O OH . TYR A 1 346 ? -12.727 -44.806 19.975 1.00 45.30 ? 372 TYR A OH 1 ATOM 2780 N N . LYS A 1 347 ? -4.132 -45.713 19.039 1.00 45.78 ? 373 LYS A N 1 ATOM 2781 C CA . LYS A 1 347 ? -2.774 -45.288 18.691 1.00 46.13 ? 373 LYS A CA 1 ATOM 2782 C C . LYS A 1 347 ? -2.438 -45.422 17.213 1.00 46.56 ? 373 LYS A C 1 ATOM 2783 O O . LYS A 1 347 ? -3.003 -46.254 16.504 1.00 46.65 ? 373 LYS A O 1 ATOM 2784 C CB . LYS A 1 347 ? -1.702 -45.949 19.560 1.00 46.02 ? 373 LYS A CB 1 ATOM 2785 C CG . LYS A 1 347 ? -1.682 -47.446 19.545 1.00 46.07 ? 373 LYS A CG 1 ATOM 2786 C CD . LYS A 1 347 ? -0.270 -47.973 19.302 1.00 47.00 ? 373 LYS A CD 1 ATOM 2787 C CE . LYS A 1 347 ? 0.713 -47.656 20.425 1.00 46.52 ? 373 LYS A CE 1 ATOM 2788 N NZ . LYS A 1 347 ? 2.127 -47.910 19.982 1.00 46.59 ? 373 LYS A NZ 1 ATOM 2789 N N . ILE A 1 348 ? -1.520 -44.574 16.761 1.00 47.09 ? 374 ILE A N 1 ATOM 2790 C CA . ILE A 1 348 ? -1.043 -44.568 15.383 1.00 47.38 ? 374 ILE A CA 1 ATOM 2791 C C . ILE A 1 348 ? -0.060 -45.720 15.151 1.00 47.66 ? 374 ILE A C 1 ATOM 2792 O O . ILE A 1 348 ? 0.920 -45.855 15.883 1.00 47.47 ? 374 ILE A O 1 ATOM 2793 C CB . ILE A 1 348 ? -0.362 -43.217 15.075 1.00 47.39 ? 374 ILE A CB 1 ATOM 2794 C CG1 . ILE A 1 348 ? -1.360 -42.067 15.280 1.00 47.11 ? 374 ILE A CG1 1 ATOM 2795 C CG2 . ILE A 1 348 ? 0.245 -43.215 13.672 1.00 47.82 ? 374 ILE A CG2 1 ATOM 2796 C CD1 . ILE A 1 348 ? -0.727 -40.705 15.452 1.00 47.01 ? 374 ILE A CD1 1 ATOM 2797 N N . ILE A 1 349 ? -0.357 -46.558 14.160 1.00 48.36 ? 375 ILE A N 1 ATOM 2798 C CA . ILE A 1 349 ? 0.530 -47.645 13.713 1.00 49.40 ? 375 ILE A CA 1 ATOM 2799 C C . ILE A 1 349 ? 0.537 -47.712 12.176 1.00 50.37 ? 375 ILE A C 1 ATOM 2800 O O . ILE A 1 349 ? -0.414 -47.244 11.533 1.00 50.91 ? 375 ILE A O 1 ATOM 2801 C CB . ILE A 1 349 ? 0.126 -49.043 14.291 1.00 49.22 ? 375 ILE A CB 1 ATOM 2802 C CG1 . ILE A 1 349 ? -1.334 -49.376 14.000 1.00 49.21 ? 375 ILE A CG1 1 ATOM 2803 C CG2 . ILE A 1 349 ? 0.366 -49.123 15.790 1.00 49.18 ? 375 ILE A CG2 1 ATOM 2804 C CD1 . ILE A 1 349 ? -1.685 -50.837 14.266 1.00 49.44 ? 375 ILE A CD1 1 ATOM 2805 N N . SER A 1 350 ? 1.591 -48.271 11.580 1.00 51.20 ? 376 SER A N 1 ATOM 2806 C CA . SER A 1 350 ? 1.581 -48.505 10.127 1.00 52.17 ? 376 SER A CA 1 ATOM 2807 C C . SER A 1 350 ? 0.487 -49.499 9.771 1.00 52.51 ? 376 SER A C 1 ATOM 2808 O O . SER A 1 350 ? 0.387 -50.556 10.392 1.00 52.80 ? 376 SER A O 1 ATOM 2809 C CB . SER A 1 350 ? 2.913 -49.078 9.641 1.00 52.06 ? 376 SER A CB 1 ATOM 2810 O OG . SER A 1 350 ? 3.957 -48.146 9.799 1.00 53.59 ? 376 SER A OG 1 ATOM 2811 N N . ASN A 1 351 ? -0.330 -49.178 8.777 1.00 52.98 ? 377 ASN A N 1 ATOM 2812 C CA . ASN A 1 351 ? -1.251 -50.185 8.271 1.00 53.92 ? 377 ASN A CA 1 ATOM 2813 C C . ASN A 1 351 ? -0.517 -51.208 7.387 1.00 54.36 ? 377 ASN A C 1 ATOM 2814 O O . ASN A 1 351 ? 0.719 -51.204 7.312 1.00 54.22 ? 377 ASN A O 1 ATOM 2815 C CB . ASN A 1 351 ? -2.488 -49.560 7.589 1.00 54.09 ? 377 ASN A CB 1 ATOM 2816 C CG . ASN A 1 351 ? -2.156 -48.790 6.313 1.00 54.92 ? 377 ASN A CG 1 ATOM 2817 O OD1 . ASN A 1 351 ? -1.025 -48.802 5.836 1.00 56.90 ? 377 ASN A OD1 1 ATOM 2818 N ND2 . ASN A 1 351 ? -3.157 -48.117 5.755 1.00 55.56 ? 377 ASN A ND2 1 ATOM 2819 N N . GLU A 1 352 ? -1.268 -52.085 6.729 1.00 54.86 ? 378 GLU A N 1 ATOM 2820 C CA . GLU A 1 352 ? -0.658 -53.091 5.871 1.00 55.40 ? 378 GLU A CA 1 ATOM 2821 C C . GLU A 1 352 ? -0.058 -52.445 4.620 1.00 55.11 ? 378 GLU A C 1 ATOM 2822 O O . GLU A 1 352 ? 0.834 -53.016 3.998 1.00 55.28 ? 378 GLU A O 1 ATOM 2823 C CB . GLU A 1 352 ? -1.639 -54.234 5.546 1.00 55.85 ? 378 GLU A CB 1 ATOM 2824 C CG . GLU A 1 352 ? -2.859 -53.871 4.652 1.00 58.46 ? 378 GLU A CG 1 ATOM 2825 C CD . GLU A 1 352 ? -3.738 -52.731 5.210 1.00 61.85 ? 378 GLU A CD 1 ATOM 2826 O OE1 . GLU A 1 352 ? -4.172 -51.872 4.398 1.00 62.01 ? 378 GLU A OE1 1 ATOM 2827 O OE2 . GLU A 1 352 ? -3.986 -52.693 6.449 1.00 62.89 ? 378 GLU A OE2 1 ATOM 2828 N N . GLU A 1 353 ? -0.521 -51.244 4.276 1.00 54.72 ? 379 GLU A N 1 ATOM 2829 C CA . GLU A 1 353 ? 0.073 -50.491 3.168 1.00 54.54 ? 379 GLU A CA 1 ATOM 2830 C C . GLU A 1 353 ? 1.284 -49.664 3.621 1.00 53.62 ? 379 GLU A C 1 ATOM 2831 O O . GLU A 1 353 ? 1.908 -48.976 2.812 1.00 53.79 ? 379 GLU A O 1 ATOM 2832 C CB . GLU A 1 353 ? -0.939 -49.538 2.537 1.00 54.63 ? 379 GLU A CB 1 ATOM 2833 C CG . GLU A 1 353 ? -2.248 -50.123 2.027 1.00 55.49 ? 379 GLU A CG 1 ATOM 2834 C CD . GLU A 1 353 ? -3.202 -49.020 1.517 1.00 56.47 ? 379 GLU A CD 1 ATOM 2835 O OE1 . GLU A 1 353 ? -3.237 -47.892 2.107 1.00 58.31 ? 379 GLU A OE1 1 ATOM 2836 O OE2 . GLU A 1 353 ? -3.922 -49.286 0.521 1.00 59.00 ? 379 GLU A OE2 1 ATOM 2837 N N . GLY A 1 354 ? 1.603 -49.700 4.912 1.00 52.63 ? 380 GLY A N 1 ATOM 2838 C CA . GLY A 1 354 ? 2.740 -48.946 5.433 1.00 51.36 ? 380 GLY A CA 1 ATOM 2839 C C . GLY A 1 354 ? 2.450 -47.483 5.725 1.00 50.65 ? 380 GLY A C 1 ATOM 2840 O O . GLY A 1 354 ? 3.357 -46.720 6.055 1.00 50.44 ? 380 GLY A O 1 ATOM 2841 N N . TYR A 1 355 ? 1.190 -47.081 5.602 1.00 49.88 ? 381 TYR A N 1 ATOM 2842 C CA . TYR A 1 355 ? 0.797 -45.747 6.020 1.00 49.50 ? 381 TYR A CA 1 ATOM 2843 C C . TYR A 1 355 ? 0.316 -45.741 7.463 1.00 49.40 ? 381 TYR A C 1 ATOM 2844 O O . TYR A 1 355 ? -0.411 -46.638 7.892 1.00 49.32 ? 381 TYR A O 1 ATOM 2845 C CB . TYR A 1 355 ? -0.261 -45.167 5.104 1.00 49.28 ? 381 TYR A CB 1 ATOM 2846 C CG . TYR A 1 355 ? 0.245 -44.869 3.716 1.00 49.45 ? 381 TYR A CG 1 ATOM 2847 C CD1 . TYR A 1 355 ? 0.002 -45.749 2.666 1.00 49.30 ? 381 TYR A CD1 1 ATOM 2848 C CD2 . TYR A 1 355 ? 0.966 -43.703 3.447 1.00 49.70 ? 381 TYR A CD2 1 ATOM 2849 C CE1 . TYR A 1 355 ? 0.462 -45.480 1.388 1.00 49.39 ? 381 TYR A CE1 1 ATOM 2850 C CE2 . TYR A 1 355 ? 1.427 -43.423 2.164 1.00 49.14 ? 381 TYR A CE2 1 ATOM 2851 C CZ . TYR A 1 355 ? 1.168 -44.317 1.142 1.00 48.89 ? 381 TYR A CZ 1 ATOM 2852 O OH . TYR A 1 355 ? 1.607 -44.057 -0.128 1.00 48.74 ? 381 TYR A OH 1 ATOM 2853 N N . ARG A 1 356 ? 0.747 -44.719 8.200 1.00 49.31 ? 382 ARG A N 1 ATOM 2854 C CA . ARG A 1 356 ? 0.467 -44.598 9.617 1.00 49.22 ? 382 ARG A CA 1 ATOM 2855 C C . ARG A 1 356 ? -0.891 -43.977 9.901 1.00 49.38 ? 382 ARG A C 1 ATOM 2856 O O . ARG A 1 356 ? -1.112 -42.779 9.642 1.00 49.34 ? 382 ARG A O 1 ATOM 2857 C CB . ARG A 1 356 ? 1.566 -43.803 10.291 1.00 49.26 ? 382 ARG A CB 1 ATOM 2858 C CG . ARG A 1 356 ? 2.693 -44.669 10.699 1.00 49.10 ? 382 ARG A CG 1 ATOM 2859 C CD . ARG A 1 356 ? 3.928 -43.872 10.987 1.00 49.35 ? 382 ARG A CD 1 ATOM 2860 N NE . ARG A 1 356 ? 5.047 -44.623 10.453 1.00 49.95 ? 382 ARG A NE 1 ATOM 2861 C CZ . ARG A 1 356 ? 5.613 -45.650 11.068 1.00 50.93 ? 382 ARG A CZ 1 ATOM 2862 N NH1 . ARG A 1 356 ? 5.192 -46.028 12.273 1.00 51.98 ? 382 ARG A NH1 1 ATOM 2863 N NH2 . ARG A 1 356 ? 6.609 -46.293 10.483 1.00 51.29 ? 382 ARG A NH2 1 ATOM 2864 N N . HIS A 1 357 ? -1.784 -44.811 10.440 1.00 49.09 ? 383 HIS A N 1 ATOM 2865 C CA . HIS A 1 357 ? -3.176 -44.451 10.701 1.00 49.01 ? 383 HIS A CA 1 ATOM 2866 C C . HIS A 1 357 ? -3.580 -44.884 12.106 1.00 49.10 ? 383 HIS A C 1 ATOM 2867 O O . HIS A 1 357 ? -2.852 -45.640 12.763 1.00 49.64 ? 383 HIS A O 1 ATOM 2868 C CB . HIS A 1 357 ? -4.093 -45.100 9.667 1.00 48.73 ? 383 HIS A CB 1 ATOM 2869 C CG . HIS A 1 357 ? -3.983 -44.489 8.310 1.00 48.56 ? 383 HIS A CG 1 ATOM 2870 N ND1 . HIS A 1 357 ? -4.679 -43.358 7.947 1.00 48.94 ? 383 HIS A ND1 1 ATOM 2871 C CD2 . HIS A 1 357 ? -3.240 -44.836 7.233 1.00 48.64 ? 383 HIS A CD2 1 ATOM 2872 C CE1 . HIS A 1 357 ? -4.377 -43.038 6.700 1.00 48.59 ? 383 HIS A CE1 1 ATOM 2873 N NE2 . HIS A 1 357 ? -3.506 -43.920 6.243 1.00 48.22 ? 383 HIS A NE2 1 ATOM 2874 N N . ILE A 1 358 ? -4.738 -44.412 12.561 1.00 48.48 ? 384 ILE A N 1 ATOM 2875 C CA . ILE A 1 358 ? -5.166 -44.645 13.930 1.00 47.97 ? 384 ILE A CA 1 ATOM 2876 C C . ILE A 1 358 ? -5.803 -46.029 14.072 1.00 48.23 ? 384 ILE A C 1 ATOM 2877 O O . ILE A 1 358 ? -6.698 -46.382 13.298 1.00 48.34 ? 384 ILE A O 1 ATOM 2878 C CB . ILE A 1 358 ? -6.145 -43.547 14.403 1.00 47.92 ? 384 ILE A CB 1 ATOM 2879 C CG1 . ILE A 1 358 ? -5.607 -42.156 14.054 1.00 47.06 ? 384 ILE A CG1 1 ATOM 2880 C CG2 . ILE A 1 358 ? -6.422 -43.690 15.895 1.00 47.89 ? 384 ILE A CG2 1 ATOM 2881 C CD1 . ILE A 1 358 ? -6.518 -41.000 14.428 1.00 47.22 ? 384 ILE A CD1 1 ATOM 2882 N N . CYS A 1 359 ? -5.335 -46.807 15.052 1.00 48.41 ? 385 CYS A N 1 ATOM 2883 C CA . CYS A 1 359 ? -5.914 -48.123 15.349 1.00 48.20 ? 385 CYS A CA 1 ATOM 2884 C C . CYS A 1 359 ? -6.594 -48.115 16.707 1.00 47.95 ? 385 CYS A C 1 ATOM 2885 O O . CYS A 1 359 ? -6.012 -47.677 17.700 1.00 48.04 ? 385 CYS A O 1 ATOM 2886 C CB . CYS A 1 359 ? -4.866 -49.244 15.304 1.00 48.34 ? 385 CYS A CB 1 ATOM 2887 S SG . CYS A 1 359 ? -5.438 -50.666 14.342 1.00 49.79 ? 385 CYS A SG 1 ATOM 2888 N N . TYR A 1 360 ? -7.834 -48.588 16.734 1.00 47.58 ? 386 TYR A N 1 ATOM 2889 C CA . TYR A 1 360 ? -8.604 -48.687 17.955 1.00 47.32 ? 386 TYR A CA 1 ATOM 2890 C C . TYR A 1 360 ? -8.280 -50.040 18.537 1.00 47.20 ? 386 TYR A C 1 ATOM 2891 O O . TYR A 1 360 ? -8.487 -51.054 17.895 1.00 46.98 ? 386 TYR A O 1 ATOM 2892 C CB . TYR A 1 360 ? -10.103 -48.570 17.639 1.00 47.44 ? 386 TYR A CB 1 ATOM 2893 C CG . TYR A 1 360 ? -11.057 -48.670 18.823 1.00 47.27 ? 386 TYR A CG 1 ATOM 2894 C CD1 . TYR A 1 360 ? -12.149 -49.539 18.789 1.00 47.80 ? 386 TYR A CD1 1 ATOM 2895 C CD2 . TYR A 1 360 ? -10.880 -47.886 19.967 1.00 47.06 ? 386 TYR A CD2 1 ATOM 2896 C CE1 . TYR A 1 360 ? -13.040 -49.631 19.868 1.00 48.08 ? 386 TYR A CE1 1 ATOM 2897 C CE2 . TYR A 1 360 ? -11.762 -47.960 21.046 1.00 47.54 ? 386 TYR A CE2 1 ATOM 2898 C CZ . TYR A 1 360 ? -12.838 -48.838 20.995 1.00 48.21 ? 386 TYR A CZ 1 ATOM 2899 O OH . TYR A 1 360 ? -13.707 -48.922 22.065 1.00 47.80 ? 386 TYR A OH 1 ATOM 2900 N N . PHE A 1 361 ? -7.744 -50.043 19.745 1.00 47.51 ? 387 PHE A N 1 ATOM 2901 C CA . PHE A 1 361 ? -7.419 -51.272 20.433 1.00 48.20 ? 387 PHE A CA 1 ATOM 2902 C C . PHE A 1 361 ? -8.397 -51.488 21.561 1.00 49.05 ? 387 PHE A C 1 ATOM 2903 O O . PHE A 1 361 ? -8.838 -50.541 22.204 1.00 49.12 ? 387 PHE A O 1 ATOM 2904 C CB . PHE A 1 361 ? -6.015 -51.197 21.018 1.00 48.01 ? 387 PHE A CB 1 ATOM 2905 C CG . PHE A 1 361 ? -4.912 -51.393 20.013 1.00 47.87 ? 387 PHE A CG 1 ATOM 2906 C CD1 . PHE A 1 361 ? -4.334 -52.648 19.833 1.00 48.41 ? 387 PHE A CD1 1 ATOM 2907 C CD2 . PHE A 1 361 ? -4.431 -50.320 19.262 1.00 47.06 ? 387 PHE A CD2 1 ATOM 2908 C CE1 . PHE A 1 361 ? -3.303 -52.834 18.907 1.00 48.79 ? 387 PHE A CE1 1 ATOM 2909 C CE2 . PHE A 1 361 ? -3.409 -50.494 18.335 1.00 46.70 ? 387 PHE A CE2 1 ATOM 2910 C CZ . PHE A 1 361 ? -2.837 -51.745 18.159 1.00 48.10 ? 387 PHE A CZ 1 ATOM 2911 N N . GLN A 1 362 ? -8.746 -52.741 21.794 1.00 50.39 ? 388 GLN A N 1 ATOM 2912 C CA . GLN A 1 362 ? -9.499 -53.099 22.982 1.00 51.78 ? 388 GLN A CA 1 ATOM 2913 C C . GLN A 1 362 ? -8.498 -53.824 23.871 1.00 52.35 ? 388 GLN A C 1 ATOM 2914 O O . GLN A 1 362 ? -7.722 -54.663 23.397 1.00 52.59 ? 388 GLN A O 1 ATOM 2915 C CB . GLN A 1 362 ? -10.703 -53.967 22.615 1.00 51.85 ? 388 GLN A CB 1 ATOM 2916 C CG . GLN A 1 362 ? -11.884 -53.881 23.576 1.00 53.87 ? 388 GLN A CG 1 ATOM 2917 C CD . GLN A 1 362 ? -11.968 -55.075 24.546 1.00 57.18 ? 388 GLN A CD 1 ATOM 2918 O OE1 . GLN A 1 362 ? -10.998 -55.400 25.255 1.00 58.60 ? 388 GLN A OE1 1 ATOM 2919 N NE2 . GLN A 1 362 ? -13.133 -55.735 24.575 1.00 56.64 ? 388 GLN A NE2 1 ATOM 2920 N N . ILE A 1 363 ? -8.487 -53.454 25.146 1.00 53.01 ? 389 ILE A N 1 ATOM 2921 C CA . ILE A 1 363 ? -7.501 -53.937 26.116 1.00 53.63 ? 389 ILE A CA 1 ATOM 2922 C C . ILE A 1 363 ? -7.325 -55.462 26.108 1.00 54.18 ? 389 ILE A C 1 ATOM 2923 O O . ILE A 1 363 ? -6.201 -55.963 26.168 1.00 53.99 ? 389 ILE A O 1 ATOM 2924 C CB . ILE A 1 363 ? -7.837 -53.378 27.540 1.00 53.68 ? 389 ILE A CB 1 ATOM 2925 C CG1 . ILE A 1 363 ? -7.264 -51.965 27.713 1.00 53.40 ? 389 ILE A CG1 1 ATOM 2926 C CG2 . ILE A 1 363 ? -7.388 -54.301 28.662 1.00 53.80 ? 389 ILE A CG2 1 ATOM 2927 C CD1 . ILE A 1 363 ? -5.818 -51.816 27.335 1.00 52.73 ? 389 ILE A CD1 1 ATOM 2928 N N . ASP A 1 364 ? -8.438 -56.183 25.989 1.00 55.06 ? 390 ASP A N 1 ATOM 2929 C CA . ASP A 1 364 ? -8.441 -57.644 26.072 1.00 55.92 ? 390 ASP A CA 1 ATOM 2930 C C . ASP A 1 364 ? -8.426 -58.411 24.741 1.00 56.43 ? 390 ASP A C 1 ATOM 2931 O O . ASP A 1 364 ? -8.938 -59.532 24.693 1.00 56.74 ? 390 ASP A O 1 ATOM 2932 C CB . ASP A 1 364 ? -9.625 -58.118 26.927 1.00 55.81 ? 390 ASP A CB 1 ATOM 2933 C CG . ASP A 1 364 ? -9.418 -57.849 28.406 1.00 56.36 ? 390 ASP A CG 1 ATOM 2934 O OD1 . ASP A 1 364 ? -8.249 -57.825 28.851 1.00 56.22 ? 390 ASP A OD1 1 ATOM 2935 O OD2 . ASP A 1 364 ? -10.422 -57.663 29.129 1.00 57.08 ? 390 ASP A OD2 1 ATOM 2936 N N . LYS A 1 365 ? -7.862 -57.826 23.675 1.00 56.84 ? 391 LYS A N 1 ATOM 2937 C CA . LYS A 1 365 ? -7.650 -58.563 22.403 1.00 57.35 ? 391 LYS A CA 1 ATOM 2938 C C . LYS A 1 365 ? -6.597 -58.001 21.432 1.00 57.76 ? 391 LYS A C 1 ATOM 2939 O O . LYS A 1 365 ? -6.303 -56.796 21.424 1.00 57.75 ? 391 LYS A O 1 ATOM 2940 C CB . LYS A 1 365 ? -8.962 -58.881 21.655 1.00 57.24 ? 391 LYS A CB 1 ATOM 2941 C CG . LYS A 1 365 ? -9.870 -57.706 21.324 1.00 57.36 ? 391 LYS A CG 1 ATOM 2942 C CD . LYS A 1 365 ? -10.835 -57.380 22.471 1.00 58.35 ? 391 LYS A CD 1 ATOM 2943 C CE . LYS A 1 365 ? -11.664 -58.568 22.974 1.00 58.02 ? 391 LYS A CE 1 ATOM 2944 N NZ . LYS A 1 365 ? -12.780 -58.885 22.052 1.00 58.75 ? 391 LYS A NZ 1 ATOM 2945 N N . LYS A 1 366 ? -6.054 -58.899 20.605 1.00 58.13 ? 392 LYS A N 1 ATOM 2946 C CA . LYS A 1 366 ? -4.935 -58.584 19.703 1.00 58.31 ? 392 LYS A CA 1 ATOM 2947 C C . LYS A 1 366 ? -5.312 -57.680 18.525 1.00 57.93 ? 392 LYS A C 1 ATOM 2948 O O . LYS A 1 366 ? -4.628 -56.693 18.256 1.00 58.14 ? 392 LYS A O 1 ATOM 2949 C CB . LYS A 1 366 ? -4.255 -59.878 19.198 1.00 58.61 ? 392 LYS A CB 1 ATOM 2950 C CG . LYS A 1 366 ? -2.975 -59.674 18.347 1.00 59.29 ? 392 LYS A CG 1 ATOM 2951 C CD . LYS A 1 366 ? -1.766 -59.149 19.163 1.00 60.56 ? 392 LYS A CD 1 ATOM 2952 C CE . LYS A 1 366 ? -1.711 -57.601 19.261 1.00 60.36 ? 392 LYS A CE 1 ATOM 2953 N NZ . LYS A 1 366 ? -0.425 -57.109 19.839 1.00 59.03 ? 392 LYS A NZ 1 ATOM 2954 N N . ASP A 1 367 ? -6.395 -58.029 17.832 1.00 57.47 ? 393 ASP A N 1 ATOM 2955 C CA . ASP A 1 367 ? -6.811 -57.324 16.616 1.00 56.88 ? 393 ASP A CA 1 ATOM 2956 C C . ASP A 1 367 ? -7.406 -55.947 16.909 1.00 55.98 ? 393 ASP A C 1 ATOM 2957 O O . ASP A 1 367 ? -8.560 -55.834 17.347 1.00 55.93 ? 393 ASP A O 1 ATOM 2958 C CB . ASP A 1 367 ? -7.824 -58.159 15.804 1.00 57.22 ? 393 ASP A CB 1 ATOM 2959 C CG . ASP A 1 367 ? -7.395 -59.617 15.629 1.00 57.96 ? 393 ASP A CG 1 ATOM 2960 O OD1 . ASP A 1 367 ? -8.291 -60.489 15.487 1.00 57.78 ? 393 ASP A OD1 1 ATOM 2961 O OD2 . ASP A 1 367 ? -6.169 -59.886 15.638 1.00 58.91 ? 393 ASP A OD2 1 ATOM 2962 N N . CYS A 1 368 ? -6.618 -54.902 16.667 1.00 54.62 ? 394 CYS A N 1 ATOM 2963 C CA . CYS A 1 368 ? -7.194 -53.576 16.598 1.00 53.54 ? 394 CYS A CA 1 ATOM 2964 C C . CYS A 1 368 ? -7.875 -53.435 15.254 1.00 52.68 ? 394 CYS A C 1 ATOM 2965 O O . CYS A 1 368 ? -7.494 -54.098 14.292 1.00 52.81 ? 394 CYS A O 1 ATOM 2966 C CB . CYS A 1 368 ? -6.136 -52.492 16.742 1.00 53.45 ? 394 CYS A CB 1 ATOM 2967 S SG . CYS A 1 368 ? -4.992 -52.387 15.380 1.00 53.71 ? 394 CYS A SG 1 ATOM 2968 N N . THR A 1 369 ? -8.887 -52.583 15.188 1.00 51.45 ? 395 THR A N 1 ATOM 2969 C CA . THR A 1 369 ? -9.444 -52.219 13.902 1.00 50.34 ? 395 THR A CA 1 ATOM 2970 C C . THR A 1 369 ? -9.000 -50.789 13.582 1.00 49.77 ? 395 THR A C 1 ATOM 2971 O O . THR A 1 369 ? -8.976 -49.935 14.466 1.00 49.64 ? 395 THR A O 1 ATOM 2972 C CB . THR A 1 369 ? -10.975 -52.382 13.866 1.00 50.21 ? 395 THR A CB 1 ATOM 2973 O OG1 . THR A 1 369 ? -11.602 -51.130 14.132 1.00 49.65 ? 395 THR A OG1 1 ATOM 2974 C CG2 . THR A 1 369 ? -11.439 -53.414 14.892 1.00 50.29 ? 395 THR A CG2 1 ATOM 2975 N N . PHE A 1 370 ? -8.613 -50.545 12.331 1.00 49.15 ? 396 PHE A N 1 ATOM 2976 C CA . PHE A 1 370 ? -8.167 -49.219 11.888 1.00 48.52 ? 396 PHE A CA 1 ATOM 2977 C C . PHE A 1 370 ? -9.356 -48.293 11.684 1.00 48.60 ? 396 PHE A C 1 ATOM 2978 O O . PHE A 1 370 ? -10.368 -48.697 11.110 1.00 48.56 ? 396 PHE A O 1 ATOM 2979 C CB . PHE A 1 370 ? -7.368 -49.313 10.583 1.00 48.02 ? 396 PHE A CB 1 ATOM 2980 C CG . PHE A 1 370 ? -5.928 -49.658 10.779 1.00 47.19 ? 396 PHE A CG 1 ATOM 2981 C CD1 . PHE A 1 370 ? -4.982 -48.659 10.974 1.00 47.40 ? 396 PHE A CD1 1 ATOM 2982 C CD2 . PHE A 1 370 ? -5.511 -50.983 10.765 1.00 46.60 ? 396 PHE A CD2 1 ATOM 2983 C CE1 . PHE A 1 370 ? -3.641 -48.976 11.163 1.00 47.17 ? 396 PHE A CE1 1 ATOM 2984 C CE2 . PHE A 1 370 ? -4.180 -51.310 10.952 1.00 46.28 ? 396 PHE A CE2 1 ATOM 2985 C CZ . PHE A 1 370 ? -3.243 -50.310 11.149 1.00 46.74 ? 396 PHE A CZ 1 ATOM 2986 N N . ILE A 1 371 ? -9.233 -47.050 12.142 1.00 48.59 ? 397 ILE A N 1 ATOM 2987 C CA . ILE A 1 371 ? -10.339 -46.096 12.023 1.00 48.45 ? 397 ILE A CA 1 ATOM 2988 C C . ILE A 1 371 ? -10.086 -44.994 10.982 1.00 48.32 ? 397 ILE A C 1 ATOM 2989 O O . ILE A 1 371 ? -11.015 -44.293 10.580 1.00 48.01 ? 397 ILE A O 1 ATOM 2990 C CB . ILE A 1 371 ? -10.792 -45.539 13.408 1.00 48.46 ? 397 ILE A CB 1 ATOM 2991 C CG1 . ILE A 1 371 ? -9.728 -44.641 14.032 1.00 48.59 ? 397 ILE A CG1 1 ATOM 2992 C CG2 . ILE A 1 371 ? -11.082 -46.681 14.358 1.00 48.46 ? 397 ILE A CG2 1 ATOM 2993 C CD1 . ILE A 1 371 ? -10.268 -43.773 15.138 1.00 49.08 ? 397 ILE A CD1 1 ATOM 2994 N N . THR A 1 372 ? -8.833 -44.853 10.551 1.00 48.47 ? 398 THR A N 1 ATOM 2995 C CA . THR A 1 372 ? -8.504 -44.041 9.370 1.00 48.85 ? 398 THR A CA 1 ATOM 2996 C C . THR A 1 372 ? -7.793 -44.888 8.306 1.00 49.25 ? 398 THR A C 1 ATOM 2997 O O . THR A 1 372 ? -7.195 -45.925 8.612 1.00 49.16 ? 398 THR A O 1 ATOM 2998 C CB . THR A 1 372 ? -7.657 -42.774 9.699 1.00 48.83 ? 398 THR A CB 1 ATOM 2999 O OG1 . THR A 1 372 ? -6.437 -43.146 10.350 1.00 49.29 ? 398 THR A OG1 1 ATOM 3000 C CG2 . THR A 1 372 ? -8.424 -41.795 10.575 1.00 48.22 ? 398 THR A CG2 1 ATOM 3001 N N . LYS A 1 373 ? -7.869 -44.436 7.056 1.00 49.94 ? 399 LYS A N 1 ATOM 3002 C CA . LYS A 1 373 ? -7.330 -45.172 5.906 1.00 50.47 ? 399 LYS A CA 1 ATOM 3003 C C . LYS A 1 373 ? -6.856 -44.181 4.849 1.00 50.07 ? 399 LYS A C 1 ATOM 3004 O O . LYS A 1 373 ? -7.432 -43.101 4.702 1.00 50.22 ? 399 LYS A O 1 ATOM 3005 C CB . LYS A 1 373 ? -8.431 -46.054 5.284 1.00 51.13 ? 399 LYS A CB 1 ATOM 3006 C CG . LYS A 1 373 ? -8.047 -47.525 5.000 1.00 52.63 ? 399 LYS A CG 1 ATOM 3007 C CD . LYS A 1 373 ? -6.742 -47.700 4.169 1.00 55.17 ? 399 LYS A CD 1 ATOM 3008 C CE . LYS A 1 373 ? -6.507 -49.176 3.773 1.00 54.92 ? 399 LYS A CE 1 ATOM 3009 N NZ . LYS A 1 373 ? -6.181 -50.058 4.955 1.00 55.98 ? 399 LYS A NZ 1 ATOM 3010 N N . GLY A 1 374 ? -5.820 -44.543 4.102 1.00 49.63 ? 400 GLY A N 1 ATOM 3011 C CA . GLY A 1 374 ? -5.433 -43.742 2.944 1.00 48.97 ? 400 GLY A CA 1 ATOM 3012 C C . GLY A 1 374 ? -3.953 -43.646 2.646 1.00 48.53 ? 400 GLY A C 1 ATOM 3013 O O . GLY A 1 374 ? -3.111 -44.169 3.377 1.00 48.82 ? 400 GLY A O 1 ATOM 3014 N N . THR A 1 375 ? -3.633 -42.976 1.553 1.00 47.85 ? 401 THR A N 1 ATOM 3015 C CA . THR A 1 375 ? -2.248 -42.752 1.214 1.00 47.26 ? 401 THR A CA 1 ATOM 3016 C C . THR A 1 375 ? -1.898 -41.333 1.669 1.00 46.86 ? 401 THR A C 1 ATOM 3017 O O . THR A 1 375 ? -1.652 -40.421 0.880 1.00 46.62 ? 401 THR A O 1 ATOM 3018 C CB . THR A 1 375 ? -1.988 -43.007 -0.273 1.00 47.37 ? 401 THR A CB 1 ATOM 3019 O OG1 . THR A 1 375 ? -2.668 -42.013 -1.039 1.00 48.20 ? 401 THR A OG1 1 ATOM 3020 C CG2 . THR A 1 375 ? -2.485 -44.416 -0.684 1.00 46.27 ? 401 THR A CG2 1 ATOM 3021 N N . TRP A 1 376 ? -1.949 -41.179 2.982 1.00 46.46 ? 402 TRP A N 1 ATOM 3022 C CA . TRP A 1 376 ? -1.546 -39.990 3.711 1.00 46.46 ? 402 TRP A CA 1 ATOM 3023 C C . TRP A 1 376 ? -1.355 -40.510 5.122 1.00 46.47 ? 402 TRP A C 1 ATOM 3024 O O . TRP A 1 376 ? -1.650 -41.681 5.394 1.00 46.76 ? 402 TRP A O 1 ATOM 3025 C CB . TRP A 1 376 ? -2.625 -38.896 3.684 1.00 46.32 ? 402 TRP A CB 1 ATOM 3026 C CG . TRP A 1 376 ? -4.026 -39.372 3.979 1.00 46.23 ? 402 TRP A CG 1 ATOM 3027 C CD1 . TRP A 1 376 ? -4.985 -39.674 3.068 1.00 45.24 ? 402 TRP A CD1 1 ATOM 3028 C CD2 . TRP A 1 376 ? -4.618 -39.595 5.273 1.00 46.78 ? 402 TRP A CD2 1 ATOM 3029 N NE1 . TRP A 1 376 ? -6.132 -40.072 3.699 1.00 45.44 ? 402 TRP A NE1 1 ATOM 3030 C CE2 . TRP A 1 376 ? -5.940 -40.032 5.053 1.00 46.01 ? 402 TRP A CE2 1 ATOM 3031 C CE3 . TRP A 1 376 ? -4.157 -39.468 6.597 1.00 46.82 ? 402 TRP A CE3 1 ATOM 3032 C CZ2 . TRP A 1 376 ? -6.816 -40.349 6.104 1.00 46.05 ? 402 TRP A CZ2 1 ATOM 3033 C CZ3 . TRP A 1 376 ? -5.027 -39.788 7.647 1.00 45.89 ? 402 TRP A CZ3 1 ATOM 3034 C CH2 . TRP A 1 376 ? -6.342 -40.220 7.389 1.00 46.05 ? 402 TRP A CH2 1 ATOM 3035 N N . GLU A 1 377 ? -0.883 -39.667 6.033 1.00 46.25 ? 403 GLU A N 1 ATOM 3036 C CA . GLU A 1 377 ? -0.637 -40.155 7.381 1.00 46.12 ? 403 GLU A CA 1 ATOM 3037 C C . GLU A 1 377 ? -1.196 -39.287 8.490 1.00 45.78 ? 403 GLU A C 1 ATOM 3038 O O . GLU A 1 377 ? -1.301 -38.075 8.353 1.00 45.54 ? 403 GLU A O 1 ATOM 3039 C CB . GLU A 1 377 ? 0.849 -40.455 7.590 1.00 46.42 ? 403 GLU A CB 1 ATOM 3040 C CG . GLU A 1 377 ? 1.306 -41.731 6.872 1.00 47.14 ? 403 GLU A CG 1 ATOM 3041 C CD . GLU A 1 377 ? 2.732 -42.109 7.195 1.00 48.87 ? 403 GLU A CD 1 ATOM 3042 O OE1 . GLU A 1 377 ? 3.100 -43.280 6.981 1.00 49.16 ? 403 GLU A OE1 1 ATOM 3043 O OE2 . GLU A 1 377 ? 3.490 -41.242 7.679 1.00 51.00 ? 403 GLU A OE2 1 ATOM 3044 N N . VAL A 1 378 ? -1.585 -39.941 9.576 1.00 45.57 ? 404 VAL A N 1 ATOM 3045 C CA . VAL A 1 378 ? -1.948 -39.265 10.803 1.00 45.54 ? 404 VAL A CA 1 ATOM 3046 C C . VAL A 1 378 ? -0.655 -38.847 11.507 1.00 45.63 ? 404 VAL A C 1 ATOM 3047 O O . VAL A 1 378 ? 0.228 -39.681 11.760 1.00 45.79 ? 404 VAL A O 1 ATOM 3048 C CB . VAL A 1 378 ? -2.784 -40.189 11.709 1.00 45.43 ? 404 VAL A CB 1 ATOM 3049 C CG1 . VAL A 1 378 ? -3.072 -39.524 13.043 1.00 45.37 ? 404 VAL A CG1 1 ATOM 3050 C CG2 . VAL A 1 378 ? -4.073 -40.566 11.013 1.00 45.56 ? 404 VAL A CG2 1 ATOM 3051 N N . ILE A 1 379 ? -0.544 -37.556 11.803 1.00 45.46 ? 405 ILE A N 1 ATOM 3052 C CA . ILE A 1 379 ? 0.645 -37.010 12.439 1.00 45.56 ? 405 ILE A CA 1 ATOM 3053 C C . ILE A 1 379 ? 0.536 -37.198 13.940 1.00 45.95 ? 405 ILE A C 1 ATOM 3054 O O . ILE A 1 379 ? 1.529 -37.468 14.615 1.00 45.96 ? 405 ILE A O 1 ATOM 3055 C CB . ILE A 1 379 ? 0.840 -35.518 12.092 1.00 45.36 ? 405 ILE A CB 1 ATOM 3056 C CG1 . ILE A 1 379 ? 0.761 -35.300 10.571 1.00 45.39 ? 405 ILE A CG1 1 ATOM 3057 C CG2 . ILE A 1 379 ? 2.152 -34.975 12.666 1.00 45.14 ? 405 ILE A CG2 1 ATOM 3058 C CD1 . ILE A 1 379 ? 1.888 -35.932 9.757 1.00 44.20 ? 405 ILE A CD1 1 ATOM 3059 N N . GLY A 1 380 ? -0.681 -37.077 14.453 1.00 46.32 ? 406 GLY A N 1 ATOM 3060 C CA . GLY A 1 380 ? -0.908 -37.151 15.887 1.00 46.98 ? 406 GLY A CA 1 ATOM 3061 C C . GLY A 1 380 ? -2.369 -37.239 16.276 1.00 47.24 ? 406 GLY A C 1 ATOM 3062 O O . GLY A 1 380 ? -3.235 -36.735 15.567 1.00 47.02 ? 406 GLY A O 1 ATOM 3063 N N . ILE A 1 381 ? -2.628 -37.912 17.396 1.00 47.50 ? 407 ILE A N 1 ATOM 3064 C CA . ILE A 1 381 ? -3.931 -37.890 18.030 1.00 48.00 ? 407 ILE A CA 1 ATOM 3065 C C . ILE A 1 381 ? -3.878 -36.749 19.029 1.00 48.38 ? 407 ILE A C 1 ATOM 3066 O O . ILE A 1 381 ? -3.028 -36.720 19.908 1.00 48.54 ? 407 ILE A O 1 ATOM 3067 C CB . ILE A 1 381 ? -4.268 -39.222 18.741 1.00 48.02 ? 407 ILE A CB 1 ATOM 3068 C CG1 . ILE A 1 381 ? -4.378 -40.365 17.726 1.00 47.95 ? 407 ILE A CG1 1 ATOM 3069 C CG2 . ILE A 1 381 ? -5.574 -39.099 19.532 1.00 47.62 ? 407 ILE A CG2 1 ATOM 3070 C CD1 . ILE A 1 381 ? -4.228 -41.757 18.328 1.00 47.14 ? 407 ILE A CD1 1 ATOM 3071 N N . GLU A 1 382 ? -4.795 -35.810 18.895 1.00 48.89 ? 408 GLU A N 1 ATOM 3072 C CA . GLU A 1 382 ? -4.667 -34.564 19.611 1.00 49.38 ? 408 GLU A CA 1 ATOM 3073 C C . GLU A 1 382 ? -5.521 -34.464 20.870 1.00 49.50 ? 408 GLU A C 1 ATOM 3074 O O . GLU A 1 382 ? -5.102 -33.868 21.860 1.00 50.24 ? 408 GLU A O 1 ATOM 3075 C CB . GLU A 1 382 ? -4.895 -33.396 18.654 1.00 49.58 ? 408 GLU A CB 1 ATOM 3076 C CG . GLU A 1 382 ? -3.754 -33.256 17.642 1.00 50.14 ? 408 GLU A CG 1 ATOM 3077 C CD . GLU A 1 382 ? -2.409 -33.055 18.323 1.00 51.52 ? 408 GLU A CD 1 ATOM 3078 O OE1 . GLU A 1 382 ? -2.282 -32.107 19.134 1.00 51.28 ? 408 GLU A OE1 1 ATOM 3079 O OE2 . GLU A 1 382 ? -1.480 -33.851 18.054 1.00 52.94 ? 408 GLU A OE2 1 ATOM 3080 N N . ALA A 1 383 ? -6.707 -35.047 20.852 1.00 49.04 ? 409 ALA A N 1 ATOM 3081 C CA . ALA A 1 383 ? -7.507 -35.103 22.059 1.00 48.75 ? 409 ALA A CA 1 ATOM 3082 C C . ALA A 1 383 ? -8.608 -36.084 21.794 1.00 48.59 ? 409 ALA A C 1 ATOM 3083 O O . ALA A 1 383 ? -9.042 -36.220 20.651 1.00 48.48 ? 409 ALA A O 1 ATOM 3084 C CB . ALA A 1 383 ? -8.074 -33.732 22.396 1.00 48.60 ? 409 ALA A CB 1 ATOM 3085 N N . LEU A 1 384 ? -9.046 -36.791 22.826 1.00 48.45 ? 410 LEU A N 1 ATOM 3086 C CA . LEU A 1 384 ? -10.199 -37.650 22.643 1.00 48.76 ? 410 LEU A CA 1 ATOM 3087 C C . LEU A 1 384 ? -11.260 -37.470 23.720 1.00 48.90 ? 410 LEU A C 1 ATOM 3088 O O . LEU A 1 384 ? -10.963 -37.416 24.917 1.00 49.10 ? 410 LEU A O 1 ATOM 3089 C CB . LEU A 1 384 ? -9.798 -39.116 22.456 1.00 48.87 ? 410 LEU A CB 1 ATOM 3090 C CG . LEU A 1 384 ? -9.940 -40.158 23.564 1.00 49.07 ? 410 LEU A CG 1 ATOM 3091 C CD1 . LEU A 1 384 ? -10.210 -41.509 22.936 1.00 47.70 ? 410 LEU A CD1 1 ATOM 3092 C CD2 . LEU A 1 384 ? -8.694 -40.184 24.465 1.00 49.43 ? 410 LEU A CD2 1 ATOM 3093 N N . THR A 1 385 ? -12.501 -37.362 23.259 1.00 48.82 ? 411 THR A N 1 ATOM 3094 C CA . THR A 1 385 ? -13.657 -37.185 24.119 1.00 48.54 ? 411 THR A CA 1 ATOM 3095 C C . THR A 1 385 ? -14.486 -38.486 24.092 1.00 48.52 ? 411 THR A C 1 ATOM 3096 O O . THR A 1 385 ? -14.052 -39.493 23.521 1.00 48.44 ? 411 THR A O 1 ATOM 3097 C CB . THR A 1 385 ? -14.486 -35.958 23.658 1.00 48.49 ? 411 THR A CB 1 ATOM 3098 O OG1 . THR A 1 385 ? -15.032 -36.209 22.360 1.00 48.53 ? 411 THR A OG1 1 ATOM 3099 C CG2 . THR A 1 385 ? -13.609 -34.711 23.584 1.00 47.99 ? 411 THR A CG2 1 ATOM 3100 N N . SER A 1 386 ? -15.666 -38.483 24.708 1.00 48.41 ? 412 SER A N 1 ATOM 3101 C CA . SER A 1 386 ? -16.533 -39.654 24.605 1.00 48.35 ? 412 SER A CA 1 ATOM 3102 C C . SER A 1 386 ? -17.184 -39.729 23.218 1.00 48.10 ? 412 SER A C 1 ATOM 3103 O O . SER A 1 386 ? -17.512 -40.813 22.750 1.00 48.04 ? 412 SER A O 1 ATOM 3104 C CB . SER A 1 386 ? -17.578 -39.690 25.729 1.00 48.28 ? 412 SER A CB 1 ATOM 3105 O OG . SER A 1 386 ? -18.745 -38.969 25.387 1.00 48.73 ? 412 SER A OG 1 ATOM 3106 N N . ASP A 1 387 ? -17.318 -38.580 22.557 1.00 47.92 ? 413 ASP A N 1 ATOM 3107 C CA . ASP A 1 387 ? -18.057 -38.474 21.298 1.00 47.81 ? 413 ASP A CA 1 ATOM 3108 C C . ASP A 1 387 ? -17.178 -38.417 20.046 1.00 47.48 ? 413 ASP A C 1 ATOM 3109 O O . ASP A 1 387 ? -17.606 -38.870 18.986 1.00 47.24 ? 413 ASP A O 1 ATOM 3110 C CB . ASP A 1 387 ? -18.983 -37.247 21.306 1.00 48.18 ? 413 ASP A CB 1 ATOM 3111 C CG . ASP A 1 387 ? -19.078 -36.579 22.676 1.00 49.30 ? 413 ASP A CG 1 ATOM 3112 O OD1 . ASP A 1 387 ? -20.156 -36.694 23.316 1.00 50.04 ? 413 ASP A OD1 1 ATOM 3113 O OD2 . ASP A 1 387 ? -18.076 -35.940 23.103 1.00 49.71 ? 413 ASP A OD2 1 ATOM 3114 N N . TYR A 1 388 ? -15.976 -37.836 20.158 1.00 47.30 ? 414 TYR A N 1 ATOM 3115 C CA . TYR A 1 388 ? -15.084 -37.628 18.997 1.00 47.05 ? 414 TYR A CA 1 ATOM 3116 C C . TYR A 1 388 ? -13.596 -37.844 19.288 1.00 46.85 ? 414 TYR A C 1 ATOM 3117 O O . TYR A 1 388 ? -13.139 -37.680 20.425 1.00 47.01 ? 414 TYR A O 1 ATOM 3118 C CB . TYR A 1 388 ? -15.251 -36.219 18.410 1.00 47.11 ? 414 TYR A CB 1 ATOM 3119 C CG . TYR A 1 388 ? -16.631 -35.897 17.892 1.00 47.79 ? 414 TYR A CG 1 ATOM 3120 C CD1 . TYR A 1 388 ? -17.579 -35.279 18.716 1.00 48.27 ? 414 TYR A CD1 1 ATOM 3121 C CD2 . TYR A 1 388 ? -16.992 -36.190 16.576 1.00 48.25 ? 414 TYR A CD2 1 ATOM 3122 C CE1 . TYR A 1 388 ? -18.856 -34.975 18.249 1.00 48.17 ? 414 TYR A CE1 1 ATOM 3123 C CE2 . TYR A 1 388 ? -18.275 -35.885 16.094 1.00 48.15 ? 414 TYR A CE2 1 ATOM 3124 C CZ . TYR A 1 388 ? -19.197 -35.281 16.939 1.00 47.81 ? 414 TYR A CZ 1 ATOM 3125 O OH . TYR A 1 388 ? -20.458 -34.982 16.482 1.00 47.81 ? 414 TYR A OH 1 ATOM 3126 N N . LEU A 1 389 ? -12.853 -38.197 18.235 1.00 46.43 ? 415 LEU A N 1 ATOM 3127 C CA . LEU A 1 389 ? -11.389 -38.253 18.239 1.00 45.74 ? 415 LEU A CA 1 ATOM 3128 C C . LEU A 1 389 ? -10.858 -37.140 17.344 1.00 45.20 ? 415 LEU A C 1 ATOM 3129 O O . LEU A 1 389 ? -11.290 -36.995 16.197 1.00 44.93 ? 415 LEU A O 1 ATOM 3130 C CB . LEU A 1 389 ? -10.913 -39.604 17.707 1.00 45.82 ? 415 LEU A CB 1 ATOM 3131 C CG . LEU A 1 389 ? -9.444 -40.064 17.713 1.00 46.49 ? 415 LEU A CG 1 ATOM 3132 C CD1 . LEU A 1 389 ? -8.449 -39.074 17.075 1.00 46.35 ? 415 LEU A CD1 1 ATOM 3133 C CD2 . LEU A 1 389 ? -9.009 -40.436 19.115 1.00 47.24 ? 415 LEU A CD2 1 ATOM 3134 N N . TYR A 1 390 ? -9.923 -36.354 17.873 1.00 44.65 ? 416 TYR A N 1 ATOM 3135 C CA . TYR A 1 390 ? -9.319 -35.260 17.116 1.00 44.04 ? 416 TYR A CA 1 ATOM 3136 C C . TYR A 1 390 ? -7.879 -35.594 16.736 1.00 43.77 ? 416 TYR A C 1 ATOM 3137 O O . TYR A 1 390 ? -7.071 -35.958 17.585 1.00 43.60 ? 416 TYR A O 1 ATOM 3138 C CB . TYR A 1 390 ? -9.369 -33.952 17.907 1.00 43.71 ? 416 TYR A CB 1 ATOM 3139 C CG . TYR A 1 390 ? -10.765 -33.452 18.215 1.00 43.81 ? 416 TYR A CG 1 ATOM 3140 C CD1 . TYR A 1 390 ? -11.414 -32.567 17.360 1.00 43.65 ? 416 TYR A CD1 1 ATOM 3141 C CD2 . TYR A 1 390 ? -11.431 -33.848 19.378 1.00 43.65 ? 416 TYR A CD2 1 ATOM 3142 C CE1 . TYR A 1 390 ? -12.689 -32.097 17.651 1.00 43.38 ? 416 TYR A CE1 1 ATOM 3143 C CE2 . TYR A 1 390 ? -12.706 -33.385 19.674 1.00 42.87 ? 416 TYR A CE2 1 ATOM 3144 C CZ . TYR A 1 390 ? -13.333 -32.510 18.808 1.00 43.39 ? 416 TYR A CZ 1 ATOM 3145 O OH . TYR A 1 390 ? -14.607 -32.043 19.096 1.00 43.84 ? 416 TYR A OH 1 ATOM 3146 N N . TYR A 1 391 ? -7.568 -35.481 15.451 1.00 43.61 ? 417 TYR A N 1 ATOM 3147 C CA . TYR A 1 391 ? -6.214 -35.735 14.982 1.00 43.51 ? 417 TYR A CA 1 ATOM 3148 C C . TYR A 1 391 ? -5.734 -34.694 13.971 1.00 43.74 ? 417 TYR A C 1 ATOM 3149 O O . TYR A 1 391 ? -6.528 -33.919 13.425 1.00 43.78 ? 417 TYR A O 1 ATOM 3150 C CB . TYR A 1 391 ? -6.080 -37.156 14.418 1.00 43.14 ? 417 TYR A CB 1 ATOM 3151 C CG . TYR A 1 391 ? -6.797 -37.381 13.114 1.00 42.78 ? 417 TYR A CG 1 ATOM 3152 C CD1 . TYR A 1 391 ? -6.161 -37.144 11.900 1.00 43.33 ? 417 TYR A CD1 1 ATOM 3153 C CD2 . TYR A 1 391 ? -8.108 -37.835 13.089 1.00 42.18 ? 417 TYR A CD2 1 ATOM 3154 C CE1 . TYR A 1 391 ? -6.823 -37.339 10.698 1.00 43.37 ? 417 TYR A CE1 1 ATOM 3155 C CE2 . TYR A 1 391 ? -8.773 -38.040 11.895 1.00 41.98 ? 417 TYR A CE2 1 ATOM 3156 C CZ . TYR A 1 391 ? -8.126 -37.790 10.707 1.00 42.71 ? 417 TYR A CZ 1 ATOM 3157 O OH . TYR A 1 391 ? -8.769 -37.991 9.516 1.00 43.10 ? 417 TYR A OH 1 ATOM 3158 N N . ILE A 1 392 ? -4.421 -34.680 13.755 1.00 43.99 ? 418 ILE A N 1 ATOM 3159 C CA . ILE A 1 392 ? -3.795 -33.892 12.703 1.00 44.08 ? 418 ILE A CA 1 ATOM 3160 C C . ILE A 1 392 ? -3.207 -34.859 11.675 1.00 44.06 ? 418 ILE A C 1 ATOM 3161 O O . ILE A 1 392 ? -2.691 -35.915 12.041 1.00 44.29 ? 418 ILE A O 1 ATOM 3162 C CB . ILE A 1 392 ? -2.757 -32.900 13.287 1.00 44.02 ? 418 ILE A CB 1 ATOM 3163 C CG1 . ILE A 1 392 ? -3.516 -31.724 13.905 1.00 44.97 ? 418 ILE A CG1 1 ATOM 3164 C CG2 . ILE A 1 392 ? -1.794 -32.389 12.215 1.00 43.58 ? 418 ILE A CG2 1 ATOM 3165 C CD1 . ILE A 1 392 ? -2.661 -30.617 14.494 1.00 46.54 ? 418 ILE A CD1 1 ATOM 3166 N N . SER A 1 393 ? -3.325 -34.515 10.395 1.00 43.99 ? 419 SER A N 1 ATOM 3167 C CA . SER A 1 393 ? -2.852 -35.375 9.325 1.00 43.96 ? 419 SER A CA 1 ATOM 3168 C C . SER A 1 393 ? -2.561 -34.585 8.070 1.00 44.06 ? 419 SER A C 1 ATOM 3169 O O . SER A 1 393 ? -3.073 -33.467 7.893 1.00 43.99 ? 419 SER A O 1 ATOM 3170 C CB . SER A 1 393 ? -3.882 -36.474 9.024 1.00 44.25 ? 419 SER A CB 1 ATOM 3171 O OG . SER A 1 393 ? -4.935 -36.029 8.179 1.00 44.69 ? 419 SER A OG 1 ATOM 3172 N N . ASN A 1 394 ? -1.751 -35.181 7.192 1.00 44.22 ? 420 ASN A N 1 ATOM 3173 C CA . ASN A 1 394 ? -1.372 -34.553 5.923 1.00 44.26 ? 420 ASN A CA 1 ATOM 3174 C C . ASN A 1 394 ? -2.219 -35.004 4.736 1.00 44.53 ? 420 ASN A C 1 ATOM 3175 O O . ASN A 1 394 ? -1.699 -35.215 3.641 1.00 45.10 ? 420 ASN A O 1 ATOM 3176 C CB . ASN A 1 394 ? 0.125 -34.752 5.640 1.00 43.92 ? 420 ASN A CB 1 ATOM 3177 C CG . ASN A 1 394 ? 0.539 -36.217 5.592 1.00 43.68 ? 420 ASN A CG 1 ATOM 3178 O OD1 . ASN A 1 394 ? -0.296 -37.118 5.519 1.00 43.90 ? 420 ASN A OD1 1 ATOM 3179 N ND2 . ASN A 1 394 ? 1.847 -36.456 5.617 1.00 42.67 ? 420 ASN A ND2 1 ATOM 3180 N N . GLU A 1 395 ? -3.523 -35.140 4.962 1.00 44.67 ? 421 GLU A N 1 ATOM 3181 C CA . GLU A 1 395 ? -4.450 -35.678 3.959 1.00 44.86 ? 421 GLU A CA 1 ATOM 3182 C C . GLU A 1 395 ? -4.916 -34.677 2.918 1.00 44.75 ? 421 GLU A C 1 ATOM 3183 O O . GLU A 1 395 ? -5.025 -35.030 1.742 1.00 44.93 ? 421 GLU A O 1 ATOM 3184 C CB . GLU A 1 395 ? -5.673 -36.275 4.642 1.00 45.01 ? 421 GLU A CB 1 ATOM 3185 C CG . GLU A 1 395 ? -6.772 -36.725 3.707 1.00 45.51 ? 421 GLU A CG 1 ATOM 3186 C CD . GLU A 1 395 ? -7.974 -37.246 4.469 1.00 47.83 ? 421 GLU A CD 1 ATOM 3187 O OE1 . GLU A 1 395 ? -8.880 -37.812 3.824 1.00 47.33 ? 421 GLU A OE1 1 ATOM 3188 O OE2 . GLU A 1 395 ? -8.008 -37.090 5.720 1.00 49.33 ? 421 GLU A OE2 1 ATOM 3189 N N . TYR A 1 396 ? -5.195 -33.446 3.354 1.00 44.52 ? 422 TYR A N 1 ATOM 3190 C CA . TYR A 1 396 ? -5.794 -32.423 2.502 1.00 44.15 ? 422 TYR A CA 1 ATOM 3191 C C . TYR A 1 396 ? -4.987 -32.186 1.254 1.00 44.10 ? 422 TYR A C 1 ATOM 3192 O O . TYR A 1 396 ? -3.802 -31.857 1.320 1.00 44.23 ? 422 TYR A O 1 ATOM 3193 C CB . TYR A 1 396 ? -5.964 -31.104 3.253 1.00 44.16 ? 422 TYR A CB 1 ATOM 3194 C CG . TYR A 1 396 ? -6.642 -30.005 2.446 1.00 44.18 ? 422 TYR A CG 1 ATOM 3195 C CD1 . TYR A 1 396 ? -5.914 -28.888 1.999 1.00 44.61 ? 422 TYR A CD1 1 ATOM 3196 C CD2 . TYR A 1 396 ? -8.006 -30.076 2.133 1.00 43.28 ? 422 TYR A CD2 1 ATOM 3197 C CE1 . TYR A 1 396 ? -6.525 -27.871 1.266 1.00 44.27 ? 422 TYR A CE1 1 ATOM 3198 C CE2 . TYR A 1 396 ? -8.628 -29.067 1.406 1.00 43.74 ? 422 TYR A CE2 1 ATOM 3199 C CZ . TYR A 1 396 ? -7.882 -27.967 0.972 1.00 44.40 ? 422 TYR A CZ 1 ATOM 3200 O OH . TYR A 1 396 ? -8.491 -26.965 0.248 1.00 44.17 ? 422 TYR A OH 1 ATOM 3201 N N . LYS A 1 397 ? -5.657 -32.361 0.122 1.00 44.09 ? 423 LYS A N 1 ATOM 3202 C CA . LYS A 1 397 ? -5.085 -32.167 -1.206 1.00 44.20 ? 423 LYS A CA 1 ATOM 3203 C C . LYS A 1 397 ? -3.808 -32.976 -1.456 1.00 44.25 ? 423 LYS A C 1 ATOM 3204 O O . LYS A 1 397 ? -2.972 -32.583 -2.267 1.00 44.55 ? 423 LYS A O 1 ATOM 3205 C CB . LYS A 1 397 ? -4.889 -30.677 -1.521 1.00 44.25 ? 423 LYS A CB 1 ATOM 3206 C CG . LYS A 1 397 ? -6.176 -29.950 -1.902 1.00 44.50 ? 423 LYS A CG 1 ATOM 3207 C CD . LYS A 1 397 ? -5.882 -28.707 -2.742 1.00 45.90 ? 423 LYS A CD 1 ATOM 3208 C CE . LYS A 1 397 ? -7.049 -27.725 -2.747 1.00 46.80 ? 423 LYS A CE 1 ATOM 3209 N NZ . LYS A 1 397 ? -8.333 -28.324 -3.253 1.00 46.72 ? 423 LYS A NZ 1 ATOM 3210 N N . GLY A 1 398 ? -3.675 -34.099 -0.752 1.00 44.13 ? 424 GLY A N 1 ATOM 3211 C CA . GLY A 1 398 ? -2.610 -35.058 -0.985 1.00 44.27 ? 424 GLY A CA 1 ATOM 3212 C C . GLY A 1 398 ? -1.227 -34.508 -0.732 1.00 44.69 ? 424 GLY A C 1 ATOM 3213 O O . GLY A 1 398 ? -0.252 -34.979 -1.325 1.00 44.92 ? 424 GLY A O 1 ATOM 3214 N N . MET A 1 399 ? -1.145 -33.528 0.164 1.00 44.85 ? 425 MET A N 1 ATOM 3215 C CA . MET A 1 399 ? 0.095 -32.814 0.452 1.00 45.24 ? 425 MET A CA 1 ATOM 3216 C C . MET A 1 399 ? 0.803 -33.287 1.730 1.00 45.80 ? 425 MET A C 1 ATOM 3217 O O . MET A 1 399 ? 0.402 -32.904 2.844 1.00 46.27 ? 425 MET A O 1 ATOM 3218 C CB . MET A 1 399 ? -0.192 -31.323 0.559 1.00 45.11 ? 425 MET A CB 1 ATOM 3219 C CG . MET A 1 399 ? -0.839 -30.752 -0.664 1.00 44.55 ? 425 MET A CG 1 ATOM 3220 S SD . MET A 1 399 ? -0.787 -28.972 -0.596 1.00 45.10 ? 425 MET A SD 1 ATOM 3221 C CE . MET A 1 399 ? 0.919 -28.634 -0.950 1.00 44.51 ? 425 MET A CE 1 ATOM 3222 N N . PRO A 1 400 ? 1.877 -34.096 1.581 1.00 45.80 ? 426 PRO A N 1 ATOM 3223 C CA . PRO A 1 400 ? 2.573 -34.598 2.764 1.00 45.84 ? 426 PRO A CA 1 ATOM 3224 C C . PRO A 1 400 ? 3.045 -33.491 3.689 1.00 45.96 ? 426 PRO A C 1 ATOM 3225 O O . PRO A 1 400 ? 3.185 -33.723 4.886 1.00 46.24 ? 426 PRO A O 1 ATOM 3226 C CB . PRO A 1 400 ? 3.778 -35.345 2.180 1.00 45.63 ? 426 PRO A CB 1 ATOM 3227 C CG . PRO A 1 400 ? 3.363 -35.725 0.824 1.00 45.43 ? 426 PRO A CG 1 ATOM 3228 C CD . PRO A 1 400 ? 2.494 -34.595 0.340 1.00 45.55 ? 426 PRO A CD 1 ATOM 3229 N N . GLY A 1 401 ? 3.273 -32.301 3.134 1.00 46.21 ? 427 GLY A N 1 ATOM 3230 C CA . GLY A 1 401 ? 3.859 -31.184 3.882 1.00 46.30 ? 427 GLY A CA 1 ATOM 3231 C C . GLY A 1 401 ? 2.861 -30.132 4.334 1.00 46.39 ? 427 GLY A C 1 ATOM 3232 O O . GLY A 1 401 ? 3.228 -28.965 4.534 1.00 46.59 ? 427 GLY A O 1 ATOM 3233 N N . GLY A 1 402 ? 1.600 -30.542 4.482 1.00 45.98 ? 428 GLY A N 1 ATOM 3234 C CA . GLY A 1 402 ? 0.565 -29.703 5.063 1.00 45.53 ? 428 GLY A CA 1 ATOM 3235 C C . GLY A 1 402 ? 0.018 -30.348 6.320 1.00 45.72 ? 428 GLY A C 1 ATOM 3236 O O . GLY A 1 402 ? 0.175 -31.554 6.532 1.00 45.68 ? 428 GLY A O 1 ATOM 3237 N N . ARG A 1 403 ? -0.613 -29.554 7.179 1.00 45.77 ? 429 ARG A N 1 ATOM 3238 C CA . ARG A 1 403 ? -1.192 -30.100 8.407 1.00 45.76 ? 429 ARG A CA 1 ATOM 3239 C C . ARG A 1 403 ? -2.558 -29.490 8.710 1.00 45.50 ? 429 ARG A C 1 ATOM 3240 O O . ARG A 1 403 ? -2.720 -28.265 8.703 1.00 45.10 ? 429 ARG A O 1 ATOM 3241 C CB . ARG A 1 403 ? -0.253 -29.911 9.601 1.00 46.05 ? 429 ARG A CB 1 ATOM 3242 C CG . ARG A 1 403 ? 1.160 -30.449 9.422 1.00 47.08 ? 429 ARG A CG 1 ATOM 3243 C CD . ARG A 1 403 ? 1.245 -31.944 9.639 1.00 49.24 ? 429 ARG A CD 1 ATOM 3244 N NE . ARG A 1 403 ? 2.619 -32.357 9.918 1.00 50.68 ? 429 ARG A NE 1 ATOM 3245 C CZ . ARG A 1 403 ? 3.490 -32.752 8.991 1.00 51.81 ? 429 ARG A CZ 1 ATOM 3246 N NH1 . ARG A 1 403 ? 4.723 -33.098 9.349 1.00 52.53 ? 429 ARG A NH1 1 ATOM 3247 N NH2 . ARG A 1 403 ? 3.137 -32.800 7.708 1.00 51.08 ? 429 ARG A NH2 1 ATOM 3248 N N . ASN A 1 404 ? -3.529 -30.363 8.981 1.00 45.23 ? 430 ASN A N 1 ATOM 3249 C CA . ASN A 1 404 ? -4.894 -29.947 9.264 1.00 44.76 ? 430 ASN A CA 1 ATOM 3250 C C . ASN A 1 404 ? -5.545 -30.748 10.377 1.00 44.90 ? 430 ASN A C 1 ATOM 3251 O O . ASN A 1 404 ? -5.289 -31.945 10.523 1.00 44.73 ? 430 ASN A O 1 ATOM 3252 C CB . ASN A 1 404 ? -5.741 -30.045 8.006 1.00 44.50 ? 430 ASN A CB 1 ATOM 3253 C CG . ASN A 1 404 ? -5.485 -28.922 7.056 1.00 43.67 ? 430 ASN A CG 1 ATOM 3254 O OD1 . ASN A 1 404 ? -4.849 -29.110 6.025 1.00 44.36 ? 430 ASN A OD1 1 ATOM 3255 N ND2 . ASN A 1 404 ? -5.964 -27.739 7.395 1.00 42.86 ? 430 ASN A ND2 1 ATOM 3256 N N . LEU A 1 405 ? -6.395 -30.069 11.149 1.00 45.09 ? 431 LEU A N 1 ATOM 3257 C CA . LEU A 1 405 ? -7.121 -30.685 12.246 1.00 45.33 ? 431 LEU A CA 1 ATOM 3258 C C . LEU A 1 405 ? -8.394 -31.335 11.746 1.00 45.80 ? 431 LEU A C 1 ATOM 3259 O O . LEU A 1 405 ? -9.215 -30.689 11.083 1.00 45.85 ? 431 LEU A O 1 ATOM 3260 C CB . LEU A 1 405 ? -7.453 -29.657 13.329 1.00 45.11 ? 431 LEU A CB 1 ATOM 3261 C CG . LEU A 1 405 ? -8.034 -30.269 14.610 1.00 45.16 ? 431 LEU A CG 1 ATOM 3262 C CD1 . LEU A 1 405 ? -6.990 -31.104 15.351 1.00 44.18 ? 431 LEU A CD1 1 ATOM 3263 C CD2 . LEU A 1 405 ? -8.640 -29.217 15.533 1.00 45.30 ? 431 LEU A CD2 1 ATOM 3264 N N . TYR A 1 406 ? -8.546 -32.616 12.075 1.00 46.48 ? 432 TYR A N 1 ATOM 3265 C CA . TYR A 1 406 ? -9.730 -33.398 11.703 1.00 47.20 ? 432 TYR A CA 1 ATOM 3266 C C . TYR A 1 406 ? -10.424 -33.954 12.942 1.00 47.61 ? 432 TYR A C 1 ATOM 3267 O O . TYR A 1 406 ? -9.760 -34.361 13.905 1.00 47.49 ? 432 TYR A O 1 ATOM 3268 C CB . TYR A 1 406 ? -9.353 -34.573 10.790 1.00 47.07 ? 432 TYR A CB 1 ATOM 3269 C CG . TYR A 1 406 ? -8.796 -34.208 9.429 1.00 47.00 ? 432 TYR A CG 1 ATOM 3270 C CD1 . TYR A 1 406 ? -9.594 -34.275 8.290 1.00 46.81 ? 432 TYR A CD1 1 ATOM 3271 C CD2 . TYR A 1 406 ? -7.468 -33.827 9.278 1.00 46.81 ? 432 TYR A CD2 1 ATOM 3272 C CE1 . TYR A 1 406 ? -9.088 -33.958 7.042 1.00 46.78 ? 432 TYR A CE1 1 ATOM 3273 C CE2 . TYR A 1 406 ? -6.955 -33.503 8.038 1.00 47.07 ? 432 TYR A CE2 1 ATOM 3274 C CZ . TYR A 1 406 ? -7.770 -33.571 6.924 1.00 47.08 ? 432 TYR A CZ 1 ATOM 3275 O OH . TYR A 1 406 ? -7.260 -33.250 5.691 1.00 46.88 ? 432 TYR A OH 1 ATOM 3276 N N . LYS A 1 407 ? -11.756 -33.974 12.913 1.00 48.05 ? 433 LYS A N 1 ATOM 3277 C CA . LYS A 1 407 ? -12.522 -34.667 13.946 1.00 48.82 ? 433 LYS A CA 1 ATOM 3278 C C . LYS A 1 407 ? -13.160 -35.918 13.349 1.00 48.90 ? 433 LYS A C 1 ATOM 3279 O O . LYS A 1 407 ? -13.669 -35.896 12.228 1.00 48.98 ? 433 LYS A O 1 ATOM 3280 C CB . LYS A 1 407 ? -13.564 -33.745 14.603 1.00 48.83 ? 433 LYS A CB 1 ATOM 3281 C CG . LYS A 1 407 ? -14.950 -33.717 13.947 1.00 49.58 ? 433 LYS A CG 1 ATOM 3282 C CD . LYS A 1 407 ? -15.857 -32.623 14.514 1.00 49.59 ? 433 LYS A CD 1 ATOM 3283 C CE . LYS A 1 407 ? -16.174 -32.836 15.989 1.00 50.81 ? 433 LYS A CE 1 ATOM 3284 N NZ . LYS A 1 407 ? -17.477 -32.214 16.363 1.00 51.45 ? 433 LYS A NZ 1 ATOM 3285 N N . ILE A 1 408 ? -13.099 -37.017 14.087 1.00 49.08 ? 434 ILE A N 1 ATOM 3286 C CA . ILE A 1 408 ? -13.676 -38.268 13.615 1.00 49.29 ? 434 ILE A CA 1 ATOM 3287 C C . ILE A 1 408 ? -14.750 -38.756 14.595 1.00 49.33 ? 434 ILE A C 1 ATOM 3288 O O . ILE A 1 408 ? -14.532 -38.801 15.808 1.00 49.41 ? 434 ILE A O 1 ATOM 3289 C CB . ILE A 1 408 ? -12.572 -39.334 13.272 1.00 49.25 ? 434 ILE A CB 1 ATOM 3290 C CG1 . ILE A 1 408 ? -13.179 -40.573 12.607 1.00 49.45 ? 434 ILE A CG1 1 ATOM 3291 C CG2 . ILE A 1 408 ? -11.751 -39.715 14.487 1.00 49.44 ? 434 ILE A CG2 1 ATOM 3292 C CD1 . ILE A 1 408 ? -12.196 -41.342 11.736 1.00 49.42 ? 434 ILE A CD1 1 ATOM 3293 N N . GLN A 1 409 ? -15.923 -39.084 14.059 1.00 49.30 ? 435 GLN A N 1 ATOM 3294 C CA . GLN A 1 409 ? -17.064 -39.473 14.885 1.00 49.13 ? 435 GLN A CA 1 ATOM 3295 C C . GLN A 1 409 ? -16.974 -40.924 15.347 1.00 48.84 ? 435 GLN A C 1 ATOM 3296 O O . GLN A 1 409 ? -17.198 -41.846 14.572 1.00 48.50 ? 435 GLN A O 1 ATOM 3297 C CB . GLN A 1 409 ? -18.364 -39.216 14.133 1.00 49.39 ? 435 GLN A CB 1 ATOM 3298 C CG . GLN A 1 409 ? -19.628 -39.483 14.936 1.00 49.66 ? 435 GLN A CG 1 ATOM 3299 C CD . GLN A 1 409 ? -20.836 -39.495 14.051 1.00 49.64 ? 435 GLN A CD 1 ATOM 3300 O OE1 . GLN A 1 409 ? -21.088 -38.538 13.321 1.00 50.27 ? 435 GLN A OE1 1 ATOM 3301 N NE2 . GLN A 1 409 ? -21.580 -40.592 14.081 1.00 49.92 ? 435 GLN A NE2 1 ATOM 3302 N N . LEU A 1 410 ? -16.651 -41.098 16.624 1.00 48.79 ? 436 LEU A N 1 ATOM 3303 C CA . LEU A 1 410 ? -16.398 -42.404 17.231 1.00 49.01 ? 436 LEU A CA 1 ATOM 3304 C C . LEU A 1 410 ? -17.505 -43.438 17.030 1.00 49.02 ? 436 LEU A C 1 ATOM 3305 O O . LEU A 1 410 ? -17.262 -44.646 17.149 1.00 49.04 ? 436 LEU A O 1 ATOM 3306 C CB . LEU A 1 410 ? -16.144 -42.227 18.728 1.00 48.98 ? 436 LEU A CB 1 ATOM 3307 C CG . LEU A 1 410 ? -14.721 -42.231 19.297 1.00 49.51 ? 436 LEU A CG 1 ATOM 3308 C CD1 . LEU A 1 410 ? -13.672 -41.691 18.332 1.00 49.62 ? 436 LEU A CD1 1 ATOM 3309 C CD2 . LEU A 1 410 ? -14.688 -41.471 20.630 1.00 49.42 ? 436 LEU A CD2 1 ATOM 3310 N N . SER A 1 411 ? -18.715 -42.968 16.742 1.00 48.92 ? 437 SER A N 1 ATOM 3311 C CA . SER A 1 411 ? -19.854 -43.859 16.547 1.00 48.98 ? 437 SER A CA 1 ATOM 3312 C C . SER A 1 411 ? -20.079 -44.198 15.070 1.00 48.92 ? 437 SER A C 1 ATOM 3313 O O . SER A 1 411 ? -21.017 -44.921 14.732 1.00 49.08 ? 437 SER A O 1 ATOM 3314 C CB . SER A 1 411 ? -21.111 -43.252 17.165 1.00 48.85 ? 437 SER A CB 1 ATOM 3315 O OG . SER A 1 411 ? -21.267 -41.910 16.749 1.00 49.38 ? 437 SER A OG 1 ATOM 3316 N N . ASP A 1 412 ? -19.198 -43.687 14.210 1.00 48.97 ? 438 ASP A N 1 ATOM 3317 C CA . ASP A 1 412 ? -19.264 -43.867 12.754 1.00 48.93 ? 438 ASP A CA 1 ATOM 3318 C C . ASP A 1 412 ? -18.016 -43.248 12.086 1.00 48.82 ? 438 ASP A C 1 ATOM 3319 O O . ASP A 1 412 ? -18.009 -42.060 11.728 1.00 48.70 ? 438 ASP A O 1 ATOM 3320 C CB . ASP A 1 412 ? -20.546 -43.231 12.208 1.00 48.91 ? 438 ASP A CB 1 ATOM 3321 C CG . ASP A 1 412 ? -20.655 -43.317 10.698 1.00 49.83 ? 438 ASP A CG 1 ATOM 3322 O OD1 . ASP A 1 412 ? -21.658 -42.790 10.165 1.00 51.28 ? 438 ASP A OD1 1 ATOM 3323 O OD2 . ASP A 1 412 ? -19.758 -43.900 10.045 1.00 49.72 ? 438 ASP A OD2 1 ATOM 3324 N N . TYR A 1 413 ? -16.974 -44.068 11.916 1.00 48.52 ? 439 TYR A N 1 ATOM 3325 C CA . TYR A 1 413 ? -15.665 -43.615 11.420 1.00 48.15 ? 439 TYR A CA 1 ATOM 3326 C C . TYR A 1 413 ? -15.736 -42.920 10.078 1.00 48.39 ? 439 TYR A C 1 ATOM 3327 O O . TYR A 1 413 ? -14.887 -42.088 9.766 1.00 48.80 ? 439 TYR A O 1 ATOM 3328 C CB . TYR A 1 413 ? -14.667 -44.772 11.335 1.00 47.70 ? 439 TYR A CB 1 ATOM 3329 C CG . TYR A 1 413 ? -14.579 -45.581 12.600 1.00 47.21 ? 439 TYR A CG 1 ATOM 3330 C CD1 . TYR A 1 413 ? -14.498 -44.953 13.845 1.00 46.56 ? 439 TYR A CD1 1 ATOM 3331 C CD2 . TYR A 1 413 ? -14.580 -46.976 12.559 1.00 46.69 ? 439 TYR A CD2 1 ATOM 3332 C CE1 . TYR A 1 413 ? -14.431 -45.689 15.023 1.00 46.97 ? 439 TYR A CE1 1 ATOM 3333 C CE2 . TYR A 1 413 ? -14.510 -47.730 13.732 1.00 47.11 ? 439 TYR A CE2 1 ATOM 3334 C CZ . TYR A 1 413 ? -14.435 -47.077 14.964 1.00 47.42 ? 439 TYR A CZ 1 ATOM 3335 O OH . TYR A 1 413 ? -14.359 -47.801 16.136 1.00 47.30 ? 439 TYR A OH 1 ATOM 3336 N N . THR A 1 414 ? -16.747 -43.257 9.287 1.00 48.52 ? 440 THR A N 1 ATOM 3337 C CA . THR A 1 414 ? -16.944 -42.642 7.978 1.00 48.93 ? 440 THR A CA 1 ATOM 3338 C C . THR A 1 414 ? -17.171 -41.121 8.014 1.00 49.19 ? 440 THR A C 1 ATOM 3339 O O . THR A 1 414 ? -16.960 -40.430 7.012 1.00 49.21 ? 440 THR A O 1 ATOM 3340 C CB . THR A 1 414 ? -18.055 -43.371 7.199 1.00 49.04 ? 440 THR A CB 1 ATOM 3341 O OG1 . THR A 1 414 ? -17.457 -44.077 6.106 1.00 48.98 ? 440 THR A OG1 1 ATOM 3342 C CG2 . THR A 1 414 ? -19.152 -42.402 6.672 1.00 49.23 ? 440 THR A CG2 1 ATOM 3343 N N . LYS A 1 415 ? -17.574 -40.612 9.175 1.00 49.39 ? 441 LYS A N 1 ATOM 3344 C CA . LYS A 1 415 ? -17.892 -39.201 9.333 1.00 49.44 ? 441 LYS A CA 1 ATOM 3345 C C . LYS A 1 415 ? -16.725 -38.463 9.954 1.00 49.23 ? 441 LYS A C 1 ATOM 3346 O O . LYS A 1 415 ? -16.477 -38.557 11.161 1.00 49.11 ? 441 LYS A O 1 ATOM 3347 C CB . LYS A 1 415 ? -19.183 -39.040 10.133 1.00 49.61 ? 441 LYS A CB 1 ATOM 3348 C CG . LYS A 1 415 ? -20.327 -39.728 9.428 1.00 50.52 ? 441 LYS A CG 1 ATOM 3349 C CD . LYS A 1 415 ? -21.679 -39.387 10.011 1.00 52.66 ? 441 LYS A CD 1 ATOM 3350 C CE . LYS A 1 415 ? -22.673 -39.072 8.891 1.00 53.52 ? 441 LYS A CE 1 ATOM 3351 N NZ . LYS A 1 415 ? -22.343 -39.694 7.566 1.00 54.20 ? 441 LYS A NZ 1 ATOM 3352 N N . VAL A 1 416 ? -15.998 -37.751 9.093 1.00 49.20 ? 442 VAL A N 1 ATOM 3353 C CA . VAL A 1 416 ? -14.735 -37.099 9.454 1.00 49.16 ? 442 VAL A CA 1 ATOM 3354 C C . VAL A 1 416 ? -14.700 -35.674 8.899 1.00 49.06 ? 442 VAL A C 1 ATOM 3355 O O . VAL A 1 416 ? -14.700 -35.474 7.686 1.00 49.45 ? 442 VAL A O 1 ATOM 3356 C CB . VAL A 1 416 ? -13.494 -37.870 8.917 1.00 49.03 ? 442 VAL A CB 1 ATOM 3357 C CG1 . VAL A 1 416 ? -12.254 -37.487 9.704 1.00 49.08 ? 442 VAL A CG1 1 ATOM 3358 C CG2 . VAL A 1 416 ? -13.700 -39.373 8.974 1.00 49.08 ? 442 VAL A CG2 1 ATOM 3359 N N . THR A 1 417 ? -14.658 -34.689 9.786 1.00 48.71 ? 443 THR A N 1 ATOM 3360 C CA . THR A 1 417 ? -14.721 -33.303 9.368 1.00 48.46 ? 443 THR A CA 1 ATOM 3361 C C . THR A 1 417 ? -13.350 -32.659 9.464 1.00 48.47 ? 443 THR A C 1 ATOM 3362 O O . THR A 1 417 ? -12.676 -32.760 10.495 1.00 48.62 ? 443 THR A O 1 ATOM 3363 C CB . THR A 1 417 ? -15.701 -32.499 10.240 1.00 48.42 ? 443 THR A CB 1 ATOM 3364 O OG1 . THR A 1 417 ? -16.569 -33.390 10.953 1.00 48.06 ? 443 THR A OG1 1 ATOM 3365 C CG2 . THR A 1 417 ? -16.522 -31.560 9.375 1.00 48.76 ? 443 THR A CG2 1 ATOM 3366 N N . CYS A 1 418 ? -12.924 -32.002 8.391 1.00 48.34 ? 444 CYS A N 1 ATOM 3367 C CA . CYS A 1 418 ? -11.732 -31.189 8.489 1.00 48.24 ? 444 CYS A CA 1 ATOM 3368 C C . CYS A 1 418 ? -12.104 -29.884 9.165 1.00 48.33 ? 444 CYS A C 1 ATOM 3369 O O . CYS A 1 418 ? -12.847 -29.061 8.614 1.00 48.15 ? 444 CYS A O 1 ATOM 3370 C CB . CYS A 1 418 ? -11.062 -30.935 7.141 1.00 48.27 ? 444 CYS A CB 1 ATOM 3371 S SG . CYS A 1 418 ? -9.352 -30.349 7.392 1.00 48.44 ? 444 CYS A SG 1 ATOM 3372 N N . LEU A 1 419 ? -11.580 -29.708 10.372 1.00 48.45 ? 445 LEU A N 1 ATOM 3373 C CA . LEU A 1 419 ? -11.916 -28.555 11.196 1.00 48.42 ? 445 LEU A CA 1 ATOM 3374 C C . LEU A 1 419 ? -11.166 -27.293 10.805 1.00 48.38 ? 445 LEU A C 1 ATOM 3375 O O . LEU A 1 419 ? -11.549 -26.201 11.235 1.00 48.27 ? 445 LEU A O 1 ATOM 3376 C CB . LEU A 1 419 ? -11.678 -28.872 12.674 1.00 48.39 ? 445 LEU A CB 1 ATOM 3377 C CG . LEU A 1 419 ? -12.568 -29.984 13.228 1.00 48.22 ? 445 LEU A CG 1 ATOM 3378 C CD1 . LEU A 1 419 ? -12.246 -30.233 14.687 1.00 48.57 ? 445 LEU A CD1 1 ATOM 3379 C CD2 . LEU A 1 419 ? -14.046 -29.660 13.036 1.00 47.58 ? 445 LEU A CD2 1 ATOM 3380 N N . SER A 1 420 ? -10.124 -27.444 9.982 1.00 48.40 ? 446 SER A N 1 ATOM 3381 C CA . SER A 1 420 ? -9.227 -26.336 9.651 1.00 48.57 ? 446 SER A CA 1 ATOM 3382 C C . SER A 1 420 ? -8.947 -26.111 8.159 1.00 48.88 ? 446 SER A C 1 ATOM 3383 O O . SER A 1 420 ? -8.454 -25.046 7.776 1.00 48.85 ? 446 SER A O 1 ATOM 3384 C CB . SER A 1 420 ? -7.908 -26.486 10.415 1.00 48.52 ? 446 SER A CB 1 ATOM 3385 O OG . SER A 1 420 ? -7.116 -27.532 9.884 1.00 47.95 ? 446 SER A OG 1 ATOM 3386 N N . CYS A 1 421 ? -9.252 -27.108 7.332 1.00 49.41 ? 447 CYS A N 1 ATOM 3387 C CA . CYS A 1 421 ? -8.963 -27.067 5.890 1.00 49.96 ? 447 CYS A CA 1 ATOM 3388 C C . CYS A 1 421 ? -9.429 -25.794 5.193 1.00 50.43 ? 447 CYS A C 1 ATOM 3389 O O . CYS A 1 421 ? -8.642 -25.160 4.481 1.00 50.70 ? 447 CYS A O 1 ATOM 3390 C CB . CYS A 1 421 ? -9.560 -28.280 5.177 1.00 49.85 ? 447 CYS A CB 1 ATOM 3391 S SG . CYS A 1 421 ? -8.705 -29.825 5.533 1.00 50.58 ? 447 CYS A SG 1 ATOM 3392 N N . GLU A 1 422 ? -10.695 -25.422 5.396 1.00 50.69 ? 448 GLU A N 1 ATOM 3393 C CA . GLU A 1 422 ? -11.263 -24.247 4.729 1.00 50.85 ? 448 GLU A CA 1 ATOM 3394 C C . GLU A 1 422 ? -11.341 -22.969 5.561 1.00 50.49 ? 448 GLU A C 1 ATOM 3395 O O . GLU A 1 422 ? -11.909 -21.974 5.101 1.00 50.43 ? 448 GLU A O 1 ATOM 3396 C CB . GLU A 1 422 ? -12.640 -24.563 4.152 1.00 51.21 ? 448 GLU A CB 1 ATOM 3397 C CG . GLU A 1 422 ? -12.647 -24.692 2.638 1.00 53.20 ? 448 GLU A CG 1 ATOM 3398 C CD . GLU A 1 422 ? -12.339 -26.100 2.170 1.00 55.63 ? 448 GLU A CD 1 ATOM 3399 O OE1 . GLU A 1 422 ? -13.081 -27.027 2.576 1.00 56.28 ? 448 GLU A OE1 1 ATOM 3400 O OE2 . GLU A 1 422 ? -11.368 -26.272 1.390 1.00 56.50 ? 448 GLU A OE2 1 ATOM 3401 N N . LEU A 1 423 ? -10.777 -22.982 6.770 1.00 50.13 ? 449 LEU A N 1 ATOM 3402 C CA . LEU A 1 423 ? -10.769 -21.778 7.609 1.00 49.71 ? 449 LEU A CA 1 ATOM 3403 C C . LEU A 1 423 ? -9.979 -20.676 6.930 1.00 49.69 ? 449 LEU A C 1 ATOM 3404 O O . LEU A 1 423 ? -10.278 -19.492 7.102 1.00 50.12 ? 449 LEU A O 1 ATOM 3405 C CB . LEU A 1 423 ? -10.221 -22.048 9.005 1.00 49.36 ? 449 LEU A CB 1 ATOM 3406 C CG . LEU A 1 423 ? -10.886 -23.123 9.865 1.00 49.18 ? 449 LEU A CG 1 ATOM 3407 C CD1 . LEU A 1 423 ? -10.149 -23.199 11.186 1.00 48.28 ? 449 LEU A CD1 1 ATOM 3408 C CD2 . LEU A 1 423 ? -12.400 -22.923 10.086 1.00 48.01 ? 449 LEU A CD2 1 ATOM 3409 N N . ASN A 1 424 ? -8.974 -21.078 6.161 1.00 49.43 ? 450 ASN A N 1 ATOM 3410 C CA . ASN A 1 424 ? -8.299 -20.189 5.227 1.00 49.28 ? 450 ASN A CA 1 ATOM 3411 C C . ASN A 1 424 ? -7.382 -20.973 4.297 1.00 49.38 ? 450 ASN A C 1 ATOM 3412 O O . ASN A 1 424 ? -6.211 -21.188 4.604 1.00 49.21 ? 450 ASN A O 1 ATOM 3413 C CB . ASN A 1 424 ? -7.534 -19.075 5.938 1.00 49.02 ? 450 ASN A CB 1 ATOM 3414 C CG . ASN A 1 424 ? -7.241 -17.919 5.022 1.00 48.49 ? 450 ASN A CG 1 ATOM 3415 O OD1 . ASN A 1 424 ? -6.955 -18.105 3.836 1.00 47.74 ? 450 ASN A OD1 1 ATOM 3416 N ND2 . ASN A 1 424 ? -7.329 -16.712 5.556 1.00 48.76 ? 450 ASN A ND2 1 ATOM 3417 N N . PRO A 1 425 ? -7.931 -21.424 3.160 1.00 49.49 ? 451 PRO A N 1 ATOM 3418 C CA . PRO A 1 425 ? -7.215 -22.287 2.216 1.00 49.57 ? 451 PRO A CA 1 ATOM 3419 C C . PRO A 1 425 ? -5.973 -21.651 1.607 1.00 49.67 ? 451 PRO A C 1 ATOM 3420 O O . PRO A 1 425 ? -4.992 -22.350 1.358 1.00 49.51 ? 451 PRO A O 1 ATOM 3421 C CB . PRO A 1 425 ? -8.257 -22.568 1.129 1.00 49.60 ? 451 PRO A CB 1 ATOM 3422 C CG . PRO A 1 425 ? -9.286 -21.498 1.289 1.00 49.71 ? 451 PRO A CG 1 ATOM 3423 C CD . PRO A 1 425 ? -9.313 -21.157 2.733 1.00 49.26 ? 451 PRO A CD 1 ATOM 3424 N N . GLU A 1 426 ? -6.022 -20.343 1.369 1.00 49.93 ? 452 GLU A N 1 ATOM 3425 C CA . GLU A 1 426 ? -4.917 -19.634 0.721 1.00 50.32 ? 452 GLU A CA 1 ATOM 3426 C C . GLU A 1 426 ? -3.715 -19.496 1.657 1.00 49.80 ? 452 GLU A C 1 ATOM 3427 O O . GLU A 1 426 ? -2.631 -20.013 1.351 1.00 49.92 ? 452 GLU A O 1 ATOM 3428 C CB . GLU A 1 426 ? -5.388 -18.270 0.205 1.00 50.39 ? 452 GLU A CB 1 ATOM 3429 C CG . GLU A 1 426 ? -4.390 -17.499 -0.670 1.00 51.29 ? 452 GLU A CG 1 ATOM 3430 C CD . GLU A 1 426 ? -4.922 -16.106 -1.087 1.00 51.74 ? 452 GLU A CD 1 ATOM 3431 O OE1 . GLU A 1 426 ? -6.128 -15.978 -1.418 1.00 52.72 ? 452 GLU A OE1 1 ATOM 3432 O OE2 . GLU A 1 426 ? -4.130 -15.135 -1.081 1.00 53.25 ? 452 GLU A OE2 1 ATOM 3433 N N . ARG A 1 427 ? -3.916 -18.841 2.803 1.00 49.19 ? 453 ARG A N 1 ATOM 3434 C CA . ARG A 1 427 ? -2.813 -18.543 3.728 1.00 48.79 ? 453 ARG A CA 1 ATOM 3435 C C . ARG A 1 427 ? -2.443 -19.655 4.733 1.00 48.34 ? 453 ARG A C 1 ATOM 3436 O O . ARG A 1 427 ? -1.352 -19.644 5.294 1.00 48.18 ? 453 ARG A O 1 ATOM 3437 C CB . ARG A 1 427 ? -3.056 -17.211 4.468 1.00 48.92 ? 453 ARG A CB 1 ATOM 3438 C CG . ARG A 1 427 ? -3.439 -17.372 5.939 1.00 48.55 ? 453 ARG A CG 1 ATOM 3439 C CD . ARG A 1 427 ? -2.577 -16.521 6.862 1.00 46.76 ? 453 ARG A CD 1 ATOM 3440 N NE . ARG A 1 427 ? -3.232 -15.268 7.213 1.00 45.33 ? 453 ARG A NE 1 ATOM 3441 C CZ . ARG A 1 427 ? -2.890 -14.492 8.239 1.00 45.36 ? 453 ARG A CZ 1 ATOM 3442 N NH1 . ARG A 1 427 ? -3.564 -13.372 8.467 1.00 44.95 ? 453 ARG A NH1 1 ATOM 3443 N NH2 . ARG A 1 427 ? -1.882 -14.823 9.041 1.00 44.52 ? 453 ARG A NH2 1 ATOM 3444 N N . CYS A 1 428 ? -3.344 -20.607 4.949 1.00 47.92 ? 454 CYS A N 1 ATOM 3445 C CA . CYS A 1 428 ? -3.170 -21.612 5.995 1.00 47.47 ? 454 CYS A CA 1 ATOM 3446 C C . CYS A 1 428 ? -3.288 -23.041 5.496 1.00 46.99 ? 454 CYS A C 1 ATOM 3447 O O . CYS A 1 428 ? -4.323 -23.440 4.971 1.00 47.01 ? 454 CYS A O 1 ATOM 3448 C CB . CYS A 1 428 ? -4.191 -21.376 7.097 1.00 47.78 ? 454 CYS A CB 1 ATOM 3449 S SG . CYS A 1 428 ? -3.766 -20.038 8.189 1.00 48.47 ? 454 CYS A SG 1 ATOM 3450 N N . GLN A 1 429 ? -2.214 -23.805 5.670 1.00 46.69 ? 455 GLN A N 1 ATOM 3451 C CA . GLN A 1 429 ? -2.137 -25.203 5.244 1.00 46.07 ? 455 GLN A CA 1 ATOM 3452 C C . GLN A 1 429 ? -1.299 -26.015 6.225 1.00 46.04 ? 455 GLN A C 1 ATOM 3453 O O . GLN A 1 429 ? -1.004 -27.181 5.969 1.00 45.88 ? 455 GLN A O 1 ATOM 3454 C CB . GLN A 1 429 ? -1.497 -25.304 3.861 1.00 46.00 ? 455 GLN A CB 1 ATOM 3455 C CG . GLN A 1 429 ? -2.341 -24.789 2.725 1.00 45.24 ? 455 GLN A CG 1 ATOM 3456 C CD . GLN A 1 429 ? -1.520 -24.154 1.628 1.00 44.46 ? 455 GLN A CD 1 ATOM 3457 O OE1 . GLN A 1 429 ? -0.378 -24.739 1.315 1.00 45.68 ? 455 GLN A OE1 1 ATOM 3458 N NE2 . GLN A 1 429 ? -1.910 -23.134 1.073 1.00 44.75 ? 455 GLN A NE2 1 ATOM 3459 N N . TYR A 1 430 ? -0.898 -25.392 7.335 1.00 45.95 ? 456 TYR A N 1 ATOM 3460 C CA . TYR A 1 430 ? -0.080 -26.059 8.337 1.00 46.04 ? 456 TYR A CA 1 ATOM 3461 C C . TYR A 1 430 ? -0.539 -25.717 9.750 1.00 46.02 ? 456 TYR A C 1 ATOM 3462 O O . TYR A 1 430 ? -0.025 -24.781 10.364 1.00 46.69 ? 456 TYR A O 1 ATOM 3463 C CB . TYR A 1 430 ? 1.383 -25.670 8.160 1.00 46.17 ? 456 TYR A CB 1 ATOM 3464 C CG . TYR A 1 430 ? 2.342 -26.672 8.737 1.00 46.56 ? 456 TYR A CG 1 ATOM 3465 C CD1 . TYR A 1 430 ? 2.697 -26.638 10.084 1.00 46.98 ? 456 TYR A CD1 1 ATOM 3466 C CD2 . TYR A 1 430 ? 2.897 -27.657 7.938 1.00 47.15 ? 456 TYR A CD2 1 ATOM 3467 C CE1 . TYR A 1 430 ? 3.586 -27.562 10.620 1.00 46.74 ? 456 TYR A CE1 1 ATOM 3468 C CE2 . TYR A 1 430 ? 3.786 -28.580 8.455 1.00 47.74 ? 456 TYR A CE2 1 ATOM 3469 C CZ . TYR A 1 430 ? 4.130 -28.533 9.799 1.00 47.75 ? 456 TYR A CZ 1 ATOM 3470 O OH . TYR A 1 430 ? 5.020 -29.472 10.308 1.00 48.01 ? 456 TYR A OH 1 ATOM 3471 N N . TYR A 1 431 ? -1.496 -26.474 10.273 1.00 45.55 ? 457 TYR A N 1 ATOM 3472 C CA . TYR A 1 431 ? -2.070 -26.170 11.579 1.00 45.19 ? 457 TYR A CA 1 ATOM 3473 C C . TYR A 1 431 ? -1.497 -27.056 12.675 1.00 45.43 ? 457 TYR A C 1 ATOM 3474 O O . TYR A 1 431 ? -1.130 -28.215 12.426 1.00 45.35 ? 457 TYR A O 1 ATOM 3475 C CB . TYR A 1 431 ? -3.590 -26.348 11.564 1.00 44.63 ? 457 TYR A CB 1 ATOM 3476 C CG . TYR A 1 431 ? -4.371 -25.304 10.798 1.00 44.21 ? 457 TYR A CG 1 ATOM 3477 C CD1 . TYR A 1 431 ? -4.873 -24.171 11.440 1.00 43.68 ? 457 TYR A CD1 1 ATOM 3478 C CD2 . TYR A 1 431 ? -4.642 -25.463 9.438 1.00 43.92 ? 457 TYR A CD2 1 ATOM 3479 C CE1 . TYR A 1 431 ? -5.610 -23.213 10.747 1.00 43.47 ? 457 TYR A CE1 1 ATOM 3480 C CE2 . TYR A 1 431 ? -5.376 -24.510 8.735 1.00 43.61 ? 457 TYR A CE2 1 ATOM 3481 C CZ . TYR A 1 431 ? -5.859 -23.390 9.396 1.00 43.92 ? 457 TYR A CZ 1 ATOM 3482 O OH . TYR A 1 431 ? -6.590 -22.446 8.709 1.00 43.96 ? 457 TYR A OH 1 ATOM 3483 N N . SER A 1 432 ? -1.433 -26.495 13.884 1.00 45.44 ? 458 SER A N 1 ATOM 3484 C CA . SER A 1 432 ? -1.294 -27.263 15.124 1.00 45.40 ? 458 SER A CA 1 ATOM 3485 C C . SER A 1 432 ? -2.408 -26.819 16.090 1.00 45.71 ? 458 SER A C 1 ATOM 3486 O O . SER A 1 432 ? -2.996 -25.739 15.922 1.00 45.75 ? 458 SER A O 1 ATOM 3487 C CB . SER A 1 432 ? 0.072 -27.039 15.752 1.00 45.27 ? 458 SER A CB 1 ATOM 3488 O OG . SER A 1 432 ? 0.073 -25.861 16.539 1.00 45.53 ? 458 SER A OG 1 ATOM 3489 N N . VAL A 1 433 ? -2.695 -27.642 17.098 1.00 45.71 ? 459 VAL A N 1 ATOM 3490 C CA . VAL A 1 433 ? -3.828 -27.394 17.992 1.00 45.40 ? 459 VAL A CA 1 ATOM 3491 C C . VAL A 1 433 ? -3.502 -27.642 19.463 1.00 45.80 ? 459 VAL A C 1 ATOM 3492 O O . VAL A 1 433 ? -2.784 -28.583 19.799 1.00 46.04 ? 459 VAL A O 1 ATOM 3493 C CB . VAL A 1 433 ? -5.043 -28.263 17.597 1.00 45.17 ? 459 VAL A CB 1 ATOM 3494 C CG1 . VAL A 1 433 ? -4.694 -29.727 17.680 1.00 44.67 ? 459 VAL A CG1 1 ATOM 3495 C CG2 . VAL A 1 433 ? -6.254 -27.951 18.466 1.00 44.37 ? 459 VAL A CG2 1 ATOM 3496 N N . SER A 1 434 ? -4.042 -26.786 20.329 1.00 46.15 ? 460 SER A N 1 ATOM 3497 C CA . SER A 1 434 ? -4.055 -27.018 21.770 1.00 46.27 ? 460 SER A CA 1 ATOM 3498 C C . SER A 1 434 ? -5.491 -26.969 22.295 1.00 46.37 ? 460 SER A C 1 ATOM 3499 O O . SER A 1 434 ? -6.189 -25.963 22.146 1.00 46.04 ? 460 SER A O 1 ATOM 3500 C CB . SER A 1 434 ? -3.200 -25.982 22.491 1.00 46.29 ? 460 SER A CB 1 ATOM 3501 O OG . SER A 1 434 ? -3.394 -26.079 23.886 1.00 47.05 ? 460 SER A OG 1 ATOM 3502 N N . PHE A 1 435 ? -5.919 -28.065 22.909 1.00 46.65 ? 461 PHE A N 1 ATOM 3503 C CA . PHE A 1 435 ? -7.264 -28.173 23.461 1.00 46.83 ? 461 PHE A CA 1 ATOM 3504 C C . PHE A 1 435 ? -7.287 -27.811 24.935 1.00 46.93 ? 461 PHE A C 1 ATOM 3505 O O . PHE A 1 435 ? -6.308 -28.033 25.653 1.00 46.85 ? 461 PHE A O 1 ATOM 3506 C CB . PHE A 1 435 ? -7.768 -29.608 23.320 1.00 47.06 ? 461 PHE A CB 1 ATOM 3507 C CG . PHE A 1 435 ? -8.188 -29.982 21.928 1.00 46.97 ? 461 PHE A CG 1 ATOM 3508 C CD1 . PHE A 1 435 ? -7.260 -30.427 21.004 1.00 47.42 ? 461 PHE A CD1 1 ATOM 3509 C CD2 . PHE A 1 435 ? -9.524 -29.925 21.556 1.00 46.66 ? 461 PHE A CD2 1 ATOM 3510 C CE1 . PHE A 1 435 ? -7.661 -30.789 19.723 1.00 48.15 ? 461 PHE A CE1 1 ATOM 3511 C CE2 . PHE A 1 435 ? -9.930 -30.283 20.281 1.00 46.60 ? 461 PHE A CE2 1 ATOM 3512 C CZ . PHE A 1 435 ? -9.003 -30.710 19.363 1.00 46.98 ? 461 PHE A CZ 1 ATOM 3513 N N . SER A 1 436 ? -8.415 -27.278 25.392 1.00 47.15 ? 462 SER A N 1 ATOM 3514 C CA . SER A 1 436 ? -8.642 -27.078 26.821 1.00 47.36 ? 462 SER A CA 1 ATOM 3515 C C . SER A 1 436 ? -8.616 -28.416 27.583 1.00 47.65 ? 462 SER A C 1 ATOM 3516 O O . SER A 1 436 ? -8.532 -29.488 26.963 1.00 47.72 ? 462 SER A O 1 ATOM 3517 C CB . SER A 1 436 ? -9.953 -26.327 27.054 1.00 47.38 ? 462 SER A CB 1 ATOM 3518 O OG . SER A 1 436 ? -11.068 -27.019 26.519 1.00 47.34 ? 462 SER A OG 1 ATOM 3519 N N . LYS A 1 437 ? -8.680 -28.350 28.916 1.00 47.90 ? 463 LYS A N 1 ATOM 3520 C CA . LYS A 1 437 ? -8.514 -29.541 29.771 1.00 48.14 ? 463 LYS A CA 1 ATOM 3521 C C . LYS A 1 437 ? -9.452 -30.691 29.431 1.00 48.05 ? 463 LYS A C 1 ATOM 3522 O O . LYS A 1 437 ? -9.045 -31.853 29.463 1.00 48.12 ? 463 LYS A O 1 ATOM 3523 C CB . LYS A 1 437 ? -8.617 -29.205 31.267 1.00 48.19 ? 463 LYS A CB 1 ATOM 3524 C CG . LYS A 1 437 ? -7.266 -28.903 31.938 1.00 48.96 ? 463 LYS A CG 1 ATOM 3525 C CD . LYS A 1 437 ? -6.968 -29.839 33.128 1.00 49.71 ? 463 LYS A CD 1 ATOM 3526 C CE . LYS A 1 437 ? -7.981 -29.718 34.279 1.00 49.96 ? 463 LYS A CE 1 ATOM 3527 N NZ . LYS A 1 437 ? -7.837 -28.462 35.078 1.00 49.96 ? 463 LYS A NZ 1 ATOM 3528 N N . GLU A 1 438 ? -10.701 -30.366 29.111 1.00 48.01 ? 464 GLU A N 1 ATOM 3529 C CA . GLU A 1 438 ? -11.668 -31.380 28.721 1.00 47.88 ? 464 GLU A CA 1 ATOM 3530 C C . GLU A 1 438 ? -12.087 -31.184 27.261 1.00 47.52 ? 464 GLU A C 1 ATOM 3531 O O . GLU A 1 438 ? -13.090 -31.734 26.802 1.00 47.34 ? 464 GLU A O 1 ATOM 3532 C CB . GLU A 1 438 ? -12.856 -31.363 29.676 1.00 48.08 ? 464 GLU A CB 1 ATOM 3533 C CG . GLU A 1 438 ? -13.326 -32.744 30.084 1.00 49.38 ? 464 GLU A CG 1 ATOM 3534 C CD . GLU A 1 438 ? -13.394 -32.897 31.592 1.00 51.24 ? 464 GLU A CD 1 ATOM 3535 O OE1 . GLU A 1 438 ? -12.314 -32.848 32.228 1.00 51.14 ? 464 GLU A OE1 1 ATOM 3536 O OE2 . GLU A 1 438 ? -14.516 -33.066 32.138 1.00 51.90 ? 464 GLU A OE2 1 ATOM 3537 N N . ALA A 1 439 ? -11.288 -30.395 26.546 1.00 47.30 ? 465 ALA A N 1 ATOM 3538 C CA . ALA A 1 439 ? -11.390 -30.231 25.097 1.00 47.18 ? 465 ALA A CA 1 ATOM 3539 C C . ALA A 1 439 ? -12.636 -29.486 24.607 1.00 47.19 ? 465 ALA A C 1 ATOM 3540 O O . ALA A 1 439 ? -13.007 -29.603 23.441 1.00 47.19 ? 465 ALA A O 1 ATOM 3541 C CB . ALA A 1 439 ? -11.250 -31.588 24.388 1.00 47.19 ? 465 ALA A CB 1 ATOM 3542 N N . LYS A 1 440 ? -13.275 -28.712 25.481 1.00 47.24 ? 466 LYS A N 1 ATOM 3543 C CA . LYS A 1 440 ? -14.429 -27.912 25.065 1.00 47.39 ? 466 LYS A CA 1 ATOM 3544 C C . LYS A 1 440 ? -13.993 -26.757 24.156 1.00 47.32 ? 466 LYS A C 1 ATOM 3545 O O . LYS A 1 440 ? -14.768 -26.282 23.314 1.00 47.43 ? 466 LYS A O 1 ATOM 3546 C CB . LYS A 1 440 ? -15.217 -27.386 26.267 1.00 47.37 ? 466 LYS A CB 1 ATOM 3547 C CG . LYS A 1 440 ? -16.612 -26.892 25.903 1.00 47.88 ? 466 LYS A CG 1 ATOM 3548 C CD . LYS A 1 440 ? -17.082 -25.796 26.861 1.00 49.03 ? 466 LYS A CD 1 ATOM 3549 C CE . LYS A 1 440 ? -18.418 -25.179 26.429 1.00 48.50 ? 466 LYS A CE 1 ATOM 3550 N NZ . LYS A 1 440 ? -18.719 -23.952 27.220 1.00 47.84 ? 466 LYS A NZ 1 ATOM 3551 N N . TYR A 1 441 ? -12.753 -26.313 24.334 1.00 47.00 ? 467 TYR A N 1 ATOM 3552 C CA . TYR A 1 441 ? -12.170 -25.326 23.448 1.00 46.90 ? 467 TYR A CA 1 ATOM 3553 C C . TYR A 1 441 ? -10.873 -25.830 22.848 1.00 46.90 ? 467 TYR A C 1 ATOM 3554 O O . TYR A 1 441 ? -10.250 -26.773 23.351 1.00 47.00 ? 467 TYR A O 1 ATOM 3555 C CB . TYR A 1 441 ? -11.931 -24.010 24.182 1.00 47.07 ? 467 TYR A CB 1 ATOM 3556 C CG . TYR A 1 441 ? -13.192 -23.424 24.754 1.00 47.52 ? 467 TYR A CG 1 ATOM 3557 C CD1 . TYR A 1 441 ? -13.523 -23.619 26.094 1.00 47.69 ? 467 TYR A CD1 1 ATOM 3558 C CD2 . TYR A 1 441 ? -14.071 -22.697 23.951 1.00 47.41 ? 467 TYR A CD2 1 ATOM 3559 C CE1 . TYR A 1 441 ? -14.685 -23.100 26.625 1.00 47.50 ? 467 TYR A CE1 1 ATOM 3560 C CE2 . TYR A 1 441 ? -15.234 -22.175 24.467 1.00 47.71 ? 467 TYR A CE2 1 ATOM 3561 C CZ . TYR A 1 441 ? -15.540 -22.376 25.810 1.00 48.04 ? 467 TYR A CZ 1 ATOM 3562 O OH . TYR A 1 441 ? -16.706 -21.857 26.336 1.00 47.83 ? 467 TYR A OH 1 ATOM 3563 N N . TYR A 1 442 ? -10.481 -25.203 21.749 1.00 46.67 ? 468 TYR A N 1 ATOM 3564 C CA . TYR A 1 442 ? -9.187 -25.459 21.164 1.00 46.45 ? 468 TYR A CA 1 ATOM 3565 C C . TYR A 1 442 ? -8.648 -24.213 20.483 1.00 46.36 ? 468 TYR A C 1 ATOM 3566 O O . TYR A 1 442 ? -9.412 -23.366 20.016 1.00 46.10 ? 468 TYR A O 1 ATOM 3567 C CB . TYR A 1 442 ? -9.201 -26.683 20.237 1.00 46.46 ? 468 TYR A CB 1 ATOM 3568 C CG . TYR A 1 442 ? -10.133 -26.628 19.050 1.00 46.79 ? 468 TYR A CG 1 ATOM 3569 C CD1 . TYR A 1 442 ? -11.420 -27.165 19.123 1.00 47.33 ? 468 TYR A CD1 1 ATOM 3570 C CD2 . TYR A 1 442 ? -9.716 -26.085 17.834 1.00 47.37 ? 468 TYR A CD2 1 ATOM 3571 C CE1 . TYR A 1 442 ? -12.282 -27.131 18.021 1.00 47.48 ? 468 TYR A CE1 1 ATOM 3572 C CE2 . TYR A 1 442 ? -10.571 -26.052 16.722 1.00 47.39 ? 468 TYR A CE2 1 ATOM 3573 C CZ . TYR A 1 442 ? -11.848 -26.573 16.824 1.00 47.08 ? 468 TYR A CZ 1 ATOM 3574 O OH . TYR A 1 442 ? -12.691 -26.540 15.733 1.00 46.95 ? 468 TYR A OH 1 ATOM 3575 N N . GLN A 1 443 ? -7.322 -24.099 20.482 1.00 46.40 ? 469 GLN A N 1 ATOM 3576 C CA . GLN A 1 443 ? -6.629 -23.005 19.828 1.00 46.45 ? 469 GLN A CA 1 ATOM 3577 C C . GLN A 1 443 ? -5.934 -23.557 18.612 1.00 46.51 ? 469 GLN A C 1 ATOM 3578 O O . GLN A 1 443 ? -5.230 -24.568 18.706 1.00 46.50 ? 469 GLN A O 1 ATOM 3579 C CB . GLN A 1 443 ? -5.587 -22.386 20.757 1.00 46.50 ? 469 GLN A CB 1 ATOM 3580 C CG . GLN A 1 443 ? -4.779 -21.255 20.119 1.00 46.78 ? 469 GLN A CG 1 ATOM 3581 C CD . GLN A 1 443 ? -3.428 -21.044 20.780 1.00 46.77 ? 469 GLN A CD 1 ATOM 3582 O OE1 . GLN A 1 443 ? -2.866 -21.959 21.383 1.00 47.34 ? 469 GLN A OE1 1 ATOM 3583 N NE2 . GLN A 1 443 ? -2.901 -19.831 20.668 1.00 46.00 ? 469 GLN A NE2 1 ATOM 3584 N N . LEU A 1 444 ? -6.123 -22.892 17.476 1.00 46.57 ? 470 LEU A N 1 ATOM 3585 C CA . LEU A 1 444 ? -5.426 -23.285 16.261 1.00 46.69 ? 470 LEU A CA 1 ATOM 3586 C C . LEU A 1 444 ? -4.202 -22.428 16.017 1.00 47.03 ? 470 LEU A C 1 ATOM 3587 O O . LEU A 1 444 ? -4.279 -21.202 16.093 1.00 46.92 ? 470 LEU A O 1 ATOM 3588 C CB . LEU A 1 444 ? -6.353 -23.243 15.053 1.00 46.35 ? 470 LEU A CB 1 ATOM 3589 C CG . LEU A 1 444 ? -7.362 -24.382 14.927 1.00 46.14 ? 470 LEU A CG 1 ATOM 3590 C CD1 . LEU A 1 444 ? -8.132 -24.166 13.664 1.00 47.00 ? 470 LEU A CD1 1 ATOM 3591 C CD2 . LEU A 1 444 ? -6.725 -25.762 14.904 1.00 45.32 ? 470 LEU A CD2 1 ATOM 3592 N N . ARG A 1 445 ? -3.073 -23.087 15.766 1.00 47.52 ? 471 ARG A N 1 ATOM 3593 C CA . ARG A 1 445 ? -1.889 -22.413 15.266 1.00 48.56 ? 471 ARG A CA 1 ATOM 3594 C C . ARG A 1 445 ? -1.642 -22.804 13.818 1.00 48.17 ? 471 ARG A C 1 ATOM 3595 O O . ARG A 1 445 ? -1.215 -23.920 13.514 1.00 48.33 ? 471 ARG A O 1 ATOM 3596 C CB . ARG A 1 445 ? -0.636 -22.674 16.118 1.00 48.42 ? 471 ARG A CB 1 ATOM 3597 C CG . ARG A 1 445 ? 0.636 -22.011 15.500 1.00 50.38 ? 471 ARG A CG 1 ATOM 3598 C CD . ARG A 1 445 ? 1.974 -22.426 16.143 1.00 50.70 ? 471 ARG A CD 1 ATOM 3599 N NE . ARG A 1 445 ? 2.088 -23.878 16.293 1.00 54.93 ? 471 ARG A NE 1 ATOM 3600 C CZ . ARG A 1 445 ? 3.215 -24.519 16.585 1.00 56.14 ? 471 ARG A CZ 1 ATOM 3601 N NH1 . ARG A 1 445 ? 3.216 -25.844 16.704 1.00 56.17 ? 471 ARG A NH1 1 ATOM 3602 N NH2 . ARG A 1 445 ? 4.343 -23.837 16.747 1.00 58.13 ? 471 ARG A NH2 1 ATOM 3603 N N . CYS A 1 446 ? -1.929 -21.863 12.934 1.00 48.19 ? 472 CYS A N 1 ATOM 3604 C CA . CYS A 1 446 ? -1.590 -21.972 11.534 1.00 47.97 ? 472 CYS A CA 1 ATOM 3605 C C . CYS A 1 446 ? -0.212 -21.372 11.358 1.00 47.68 ? 472 CYS A C 1 ATOM 3606 O O . CYS A 1 446 ? 0.029 -20.226 11.749 1.00 47.67 ? 472 CYS A O 1 ATOM 3607 C CB . CYS A 1 446 ? -2.605 -21.188 10.714 1.00 48.37 ? 472 CYS A CB 1 ATOM 3608 S SG . CYS A 1 446 ? -2.076 -20.775 9.060 1.00 48.80 ? 472 CYS A SG 1 ATOM 3609 N N . SER A 1 447 ? 0.684 -22.147 10.758 1.00 47.28 ? 473 SER A N 1 ATOM 3610 C CA . SER A 1 447 ? 2.102 -21.796 10.688 1.00 46.76 ? 473 SER A CA 1 ATOM 3611 C C . SER A 1 447 ? 2.551 -21.394 9.288 1.00 46.28 ? 473 SER A C 1 ATOM 3612 O O . SER A 1 447 ? 3.687 -20.988 9.090 1.00 46.54 ? 473 SER A O 1 ATOM 3613 C CB . SER A 1 447 ? 2.942 -22.972 11.186 1.00 46.77 ? 473 SER A CB 1 ATOM 3614 O OG . SER A 1 447 ? 2.444 -23.454 12.424 1.00 47.74 ? 473 SER A OG 1 ATOM 3615 N N . GLY A 1 448 ? 1.659 -21.518 8.317 1.00 46.01 ? 474 GLY A N 1 ATOM 3616 C CA . GLY A 1 448 ? 1.983 -21.183 6.940 1.00 45.57 ? 474 GLY A CA 1 ATOM 3617 C C . GLY A 1 448 ? 0.928 -21.671 5.968 1.00 45.41 ? 474 GLY A C 1 ATOM 3618 O O . GLY A 1 448 ? -0.048 -22.306 6.386 1.00 45.11 ? 474 GLY A O 1 ATOM 3619 N N . PRO A 1 449 ? 1.123 -21.393 4.657 1.00 45.16 ? 475 PRO A N 1 ATOM 3620 C CA . PRO A 1 449 ? 2.253 -20.667 4.076 1.00 44.62 ? 475 PRO A CA 1 ATOM 3621 C C . PRO A 1 449 ? 2.211 -19.156 4.296 1.00 44.31 ? 475 PRO A C 1 ATOM 3622 O O . PRO A 1 449 ? 3.232 -18.480 4.120 1.00 44.30 ? 475 PRO A O 1 ATOM 3623 C CB . PRO A 1 449 ? 2.141 -20.995 2.583 1.00 44.52 ? 475 PRO A CB 1 ATOM 3624 C CG . PRO A 1 449 ? 0.721 -21.196 2.364 1.00 44.63 ? 475 PRO A CG 1 ATOM 3625 C CD . PRO A 1 449 ? 0.194 -21.854 3.608 1.00 45.28 ? 475 PRO A CD 1 ATOM 3626 N N . GLY A 1 450 ? 1.044 -18.632 4.670 1.00 43.99 ? 476 GLY A N 1 ATOM 3627 C CA . GLY A 1 450 ? 0.907 -17.215 5.003 1.00 43.07 ? 476 GLY A CA 1 ATOM 3628 C C . GLY A 1 450 ? 1.525 -16.966 6.364 1.00 42.67 ? 476 GLY A C 1 ATOM 3629 O O . GLY A 1 450 ? 2.026 -17.895 7.005 1.00 42.42 ? 476 GLY A O 1 ATOM 3630 N N . LEU A 1 451 ? 1.499 -15.715 6.808 1.00 42.30 ? 477 LEU A N 1 ATOM 3631 C CA . LEU A 1 451 ? 2.003 -15.371 8.136 1.00 41.88 ? 477 LEU A CA 1 ATOM 3632 C C . LEU A 1 451 ? 1.183 -16.140 9.162 1.00 41.30 ? 477 LEU A C 1 ATOM 3633 O O . LEU A 1 451 ? -0.013 -16.339 8.956 1.00 41.29 ? 477 LEU A O 1 ATOM 3634 C CB . LEU A 1 451 ? 1.890 -13.866 8.395 1.00 42.06 ? 477 LEU A CB 1 ATOM 3635 C CG . LEU A 1 451 ? 2.728 -12.844 7.619 1.00 42.35 ? 477 LEU A CG 1 ATOM 3636 C CD1 . LEU A 1 451 ? 2.604 -12.985 6.091 1.00 43.48 ? 477 LEU A CD1 1 ATOM 3637 C CD2 . LEU A 1 451 ? 2.292 -11.454 8.050 1.00 41.98 ? 477 LEU A CD2 1 ATOM 3638 N N . PRO A 1 452 ? 1.817 -16.587 10.260 1.00 40.81 ? 478 PRO A N 1 ATOM 3639 C CA . PRO A 1 452 ? 1.088 -17.361 11.267 1.00 40.45 ? 478 PRO A CA 1 ATOM 3640 C C . PRO A 1 452 ? -0.160 -16.657 11.823 1.00 40.10 ? 478 PRO A C 1 ATOM 3641 O O . PRO A 1 452 ? -0.165 -15.446 12.030 1.00 40.06 ? 478 PRO A O 1 ATOM 3642 C CB . PRO A 1 452 ? 2.135 -17.583 12.362 1.00 40.55 ? 478 PRO A CB 1 ATOM 3643 C CG . PRO A 1 452 ? 3.443 -17.491 11.641 1.00 40.37 ? 478 PRO A CG 1 ATOM 3644 C CD . PRO A 1 452 ? 3.236 -16.421 10.624 1.00 40.60 ? 478 PRO A CD 1 ATOM 3645 N N . LEU A 1 453 ? -1.212 -17.441 12.034 1.00 39.77 ? 479 LEU A N 1 ATOM 3646 C CA . LEU A 1 453 ? -2.510 -16.961 12.482 1.00 38.83 ? 479 LEU A CA 1 ATOM 3647 C C . LEU A 1 453 ? -2.929 -17.856 13.638 1.00 38.59 ? 479 LEU A C 1 ATOM 3648 O O . LEU A 1 453 ? -2.885 -19.079 13.520 1.00 38.62 ? 479 LEU A O 1 ATOM 3649 C CB . LEU A 1 453 ? -3.506 -17.081 11.332 1.00 38.82 ? 479 LEU A CB 1 ATOM 3650 C CG . LEU A 1 453 ? -5.001 -16.828 11.528 1.00 38.79 ? 479 LEU A CG 1 ATOM 3651 C CD1 . LEU A 1 453 ? -5.284 -15.338 11.632 1.00 38.82 ? 479 LEU A CD1 1 ATOM 3652 C CD2 . LEU A 1 453 ? -5.800 -17.450 10.376 1.00 38.66 ? 479 LEU A CD2 1 ATOM 3653 N N . TYR A 1 454 ? -3.307 -17.243 14.755 1.00 38.11 ? 480 TYR A N 1 ATOM 3654 C CA . TYR A 1 454 ? -3.722 -17.967 15.952 1.00 37.76 ? 480 TYR A CA 1 ATOM 3655 C C . TYR A 1 454 ? -5.193 -17.661 16.233 1.00 37.67 ? 480 TYR A C 1 ATOM 3656 O O . TYR A 1 454 ? -5.596 -16.496 16.277 1.00 37.40 ? 480 TYR A O 1 ATOM 3657 C CB . TYR A 1 454 ? -2.845 -17.583 17.150 1.00 37.71 ? 480 TYR A CB 1 ATOM 3658 C CG . TYR A 1 454 ? -1.391 -17.975 17.008 1.00 38.31 ? 480 TYR A CG 1 ATOM 3659 C CD1 . TYR A 1 454 ? -0.864 -19.067 17.723 1.00 38.64 ? 480 TYR A CD1 1 ATOM 3660 C CD2 . TYR A 1 454 ? -0.531 -17.266 16.152 1.00 38.63 ? 480 TYR A CD2 1 ATOM 3661 C CE1 . TYR A 1 454 ? 0.477 -19.438 17.590 1.00 37.91 ? 480 TYR A CE1 1 ATOM 3662 C CE2 . TYR A 1 454 ? 0.808 -17.631 16.008 1.00 38.30 ? 480 TYR A CE2 1 ATOM 3663 C CZ . TYR A 1 454 ? 1.302 -18.712 16.728 1.00 38.48 ? 480 TYR A CZ 1 ATOM 3664 O OH . TYR A 1 454 ? 2.623 -19.050 16.588 1.00 38.56 ? 480 TYR A OH 1 ATOM 3665 N N . THR A 1 455 ? -5.992 -18.711 16.403 1.00 37.54 ? 481 THR A N 1 ATOM 3666 C CA . THR A 1 455 ? -7.441 -18.567 16.554 1.00 37.34 ? 481 THR A CA 1 ATOM 3667 C C . THR A 1 455 ? -7.971 -19.467 17.660 1.00 37.62 ? 481 THR A C 1 ATOM 3668 O O . THR A 1 455 ? -7.391 -20.518 17.946 1.00 37.45 ? 481 THR A O 1 ATOM 3669 C CB . THR A 1 455 ? -8.188 -18.914 15.252 1.00 37.11 ? 481 THR A CB 1 ATOM 3670 O OG1 . THR A 1 455 ? -7.753 -20.195 14.785 1.00 36.69 ? 481 THR A OG1 1 ATOM 3671 C CG2 . THR A 1 455 ? -7.931 -17.872 14.179 1.00 36.53 ? 481 THR A CG2 1 ATOM 3672 N N . LEU A 1 456 ? -9.078 -19.048 18.271 1.00 38.01 ? 482 LEU A N 1 ATOM 3673 C CA . LEU A 1 456 ? -9.673 -19.783 19.381 1.00 38.45 ? 482 LEU A CA 1 ATOM 3674 C C . LEU A 1 456 ? -11.040 -20.315 18.982 1.00 38.87 ? 482 LEU A C 1 ATOM 3675 O O . LEU A 1 456 ? -11.842 -19.599 18.380 1.00 38.66 ? 482 LEU A O 1 ATOM 3676 C CB . LEU A 1 456 ? -9.782 -18.889 20.628 1.00 38.52 ? 482 LEU A CB 1 ATOM 3677 C CG . LEU A 1 456 ? -9.567 -19.509 22.023 1.00 38.01 ? 482 LEU A CG 1 ATOM 3678 C CD1 . LEU A 1 456 ? -10.859 -19.895 22.699 1.00 37.50 ? 482 LEU A CD1 1 ATOM 3679 C CD2 . LEU A 1 456 ? -8.618 -20.694 21.971 1.00 37.80 ? 482 LEU A CD2 1 ATOM 3680 N N . HIS A 1 457 ? -11.294 -21.574 19.334 1.00 39.45 ? 483 HIS A N 1 ATOM 3681 C CA . HIS A 1 457 ? -12.479 -22.292 18.871 1.00 39.97 ? 483 HIS A CA 1 ATOM 3682 C C . HIS A 1 457 ? -13.211 -23.067 19.962 1.00 40.45 ? 483 HIS A C 1 ATOM 3683 O O . HIS A 1 457 ? -12.583 -23.700 20.819 1.00 40.03 ? 483 HIS A O 1 ATOM 3684 C CB . HIS A 1 457 ? -12.082 -23.247 17.749 1.00 39.77 ? 483 HIS A CB 1 ATOM 3685 C CG . HIS A 1 457 ? -11.455 -22.562 16.582 1.00 39.41 ? 483 HIS A CG 1 ATOM 3686 N ND1 . HIS A 1 457 ? -12.181 -22.149 15.487 1.00 39.95 ? 483 HIS A ND1 1 ATOM 3687 C CD2 . HIS A 1 457 ? -10.178 -22.183 16.353 1.00 38.81 ? 483 HIS A CD2 1 ATOM 3688 C CE1 . HIS A 1 457 ? -11.372 -21.558 14.625 1.00 39.61 ? 483 HIS A CE1 1 ATOM 3689 N NE2 . HIS A 1 457 ? -10.151 -21.567 15.128 1.00 39.17 ? 483 HIS A NE2 1 ATOM 3690 N N . SER A 1 458 ? -14.544 -23.011 19.912 1.00 41.29 ? 484 SER A N 1 ATOM 3691 C CA . SER A 1 458 ? -15.394 -23.860 20.752 1.00 42.23 ? 484 SER A CA 1 ATOM 3692 C C . SER A 1 458 ? -15.619 -25.193 20.041 1.00 42.81 ? 484 SER A C 1 ATOM 3693 O O . SER A 1 458 ? -15.790 -25.217 18.823 1.00 43.00 ? 484 SER A O 1 ATOM 3694 C CB . SER A 1 458 ? -16.738 -23.191 21.017 1.00 42.01 ? 484 SER A CB 1 ATOM 3695 O OG . SER A 1 458 ? -17.578 -23.323 19.887 1.00 42.21 ? 484 SER A OG 1 ATOM 3696 N N . SER A 1 459 ? -15.622 -26.290 20.794 1.00 43.45 ? 485 SER A N 1 ATOM 3697 C CA . SER A 1 459 ? -15.808 -27.612 20.209 1.00 44.20 ? 485 SER A CA 1 ATOM 3698 C C . SER A 1 459 ? -17.254 -27.885 19.780 1.00 44.85 ? 485 SER A C 1 ATOM 3699 O O . SER A 1 459 ? -17.507 -28.139 18.607 1.00 44.91 ? 485 SER A O 1 ATOM 3700 C CB . SER A 1 459 ? -15.310 -28.690 21.163 1.00 44.11 ? 485 SER A CB 1 ATOM 3701 O OG . SER A 1 459 ? -13.946 -28.467 21.466 1.00 44.36 ? 485 SER A OG 1 ATOM 3702 N N . VAL A 1 460 ? -18.197 -27.802 20.716 1.00 45.71 ? 486 VAL A N 1 ATOM 3703 C CA . VAL A 1 460 ? -19.590 -28.226 20.477 1.00 46.65 ? 486 VAL A CA 1 ATOM 3704 C C . VAL A 1 460 ? -20.106 -28.028 19.027 1.00 47.26 ? 486 VAL A C 1 ATOM 3705 O O . VAL A 1 460 ? -20.585 -28.981 18.406 1.00 47.36 ? 486 VAL A O 1 ATOM 3706 C CB . VAL A 1 460 ? -20.582 -27.669 21.567 1.00 46.64 ? 486 VAL A CB 1 ATOM 3707 C CG1 . VAL A 1 460 ? -20.744 -26.146 21.473 1.00 46.76 ? 486 VAL A CG1 1 ATOM 3708 C CG2 . VAL A 1 460 ? -21.938 -28.394 21.513 1.00 46.30 ? 486 VAL A CG2 1 ATOM 3709 N N . ASN A 1 461 ? -19.981 -26.815 18.490 1.00 47.91 ? 487 ASN A N 1 ATOM 3710 C CA . ASN A 1 461 ? -20.392 -26.535 17.111 1.00 48.66 ? 487 ASN A CA 1 ATOM 3711 C C . ASN A 1 461 ? -19.200 -26.309 16.168 1.00 49.23 ? 487 ASN A C 1 ATOM 3712 O O . ASN A 1 461 ? -19.365 -26.205 14.946 1.00 49.49 ? 487 ASN A O 1 ATOM 3713 C CB . ASN A 1 461 ? -21.345 -25.337 17.068 1.00 48.55 ? 487 ASN A CB 1 ATOM 3714 C CG . ASN A 1 461 ? -20.715 -24.071 17.607 1.00 48.69 ? 487 ASN A CG 1 ATOM 3715 O OD1 . ASN A 1 461 ? -19.611 -24.096 18.153 1.00 49.12 ? 487 ASN A OD1 1 ATOM 3716 N ND2 . ASN A 1 461 ? -21.415 -22.954 17.459 1.00 48.30 ? 487 ASN A ND2 1 ATOM 3717 N N . ASP A 1 462 ? -18.008 -26.232 16.757 1.00 49.72 ? 488 ASP A N 1 ATOM 3718 C CA . ASP A 1 462 ? -16.739 -26.009 16.039 1.00 50.23 ? 488 ASP A CA 1 ATOM 3719 C C . ASP A 1 462 ? -16.579 -24.621 15.417 1.00 50.35 ? 488 ASP A C 1 ATOM 3720 O O . ASP A 1 462 ? -15.669 -24.410 14.610 1.00 50.44 ? 488 ASP A O 1 ATOM 3721 C CB . ASP A 1 462 ? -16.454 -27.121 15.015 1.00 50.29 ? 488 ASP A CB 1 ATOM 3722 C CG . ASP A 1 462 ? -16.122 -28.448 15.677 1.00 50.92 ? 488 ASP A CG 1 ATOM 3723 O OD1 . ASP A 1 462 ? -16.686 -29.478 15.240 1.00 50.68 ? 488 ASP A OD1 1 ATOM 3724 O OD2 . ASP A 1 462 ? -15.306 -28.459 16.637 1.00 51.17 ? 488 ASP A OD2 1 ATOM 3725 N N . LYS A 1 463 ? -17.442 -23.681 15.811 1.00 50.50 ? 489 LYS A N 1 ATOM 3726 C CA . LYS A 1 463 ? -17.353 -22.297 15.336 1.00 50.64 ? 489 LYS A CA 1 ATOM 3727 C C . LYS A 1 463 ? -16.086 -21.613 15.852 1.00 50.57 ? 489 LYS A C 1 ATOM 3728 O O . LYS A 1 463 ? -15.556 -21.972 16.916 1.00 50.68 ? 489 LYS A O 1 ATOM 3729 C CB . LYS A 1 463 ? -18.591 -21.486 15.737 1.00 50.72 ? 489 LYS A CB 1 ATOM 3730 C CG . LYS A 1 463 ? -18.701 -21.188 17.237 1.00 51.24 ? 489 LYS A CG 1 ATOM 3731 C CD . LYS A 1 463 ? -19.713 -20.086 17.555 1.00 50.95 ? 489 LYS A CD 1 ATOM 3732 C CE . LYS A 1 463 ? -19.060 -18.708 17.455 1.00 51.76 ? 489 LYS A CE 1 ATOM 3733 N NZ . LYS A 1 463 ? -19.803 -17.658 18.206 1.00 51.78 ? 489 LYS A NZ 1 ATOM 3734 N N . GLY A 1 464 ? -15.599 -20.648 15.071 1.00 50.39 ? 490 GLY A N 1 ATOM 3735 C CA . GLY A 1 464 ? -14.475 -19.795 15.460 1.00 49.77 ? 490 GLY A CA 1 ATOM 3736 C C . GLY A 1 464 ? -14.976 -18.678 16.346 1.00 49.34 ? 490 GLY A C 1 ATOM 3737 O O . GLY A 1 464 ? -16.087 -18.182 16.158 1.00 49.60 ? 490 GLY A O 1 ATOM 3738 N N . LEU A 1 465 ? -14.171 -18.295 17.330 1.00 48.91 ? 491 LEU A N 1 ATOM 3739 C CA . LEU A 1 465 ? -14.582 -17.273 18.290 1.00 48.47 ? 491 LEU A CA 1 ATOM 3740 C C . LEU A 1 465 ? -13.937 -15.935 17.982 1.00 48.05 ? 491 LEU A C 1 ATOM 3741 O O . LEU A 1 465 ? -14.634 -14.935 17.804 1.00 47.99 ? 491 LEU A O 1 ATOM 3742 C CB . LEU A 1 465 ? -14.293 -17.712 19.734 1.00 48.48 ? 491 LEU A CB 1 ATOM 3743 C CG . LEU A 1 465 ? -15.220 -18.787 20.322 1.00 48.36 ? 491 LEU A CG 1 ATOM 3744 C CD1 . LEU A 1 465 ? -14.654 -19.345 21.621 1.00 47.64 ? 491 LEU A CD1 1 ATOM 3745 C CD2 . LEU A 1 465 ? -16.653 -18.265 20.519 1.00 48.52 ? 491 LEU A CD2 1 ATOM 3746 N N . ARG A 1 466 ? -12.609 -15.925 17.920 1.00 47.65 ? 492 ARG A N 1 ATOM 3747 C CA . ARG A 1 466 ? -11.860 -14.730 17.544 1.00 47.29 ? 492 ARG A CA 1 ATOM 3748 C C . ARG A 1 466 ? -10.439 -15.051 17.100 1.00 46.92 ? 492 ARG A C 1 ATOM 3749 O O . ARG A 1 466 ? -9.874 -16.109 17.417 1.00 46.67 ? 492 ARG A O 1 ATOM 3750 C CB . ARG A 1 466 ? -11.821 -13.714 18.691 1.00 47.35 ? 492 ARG A CB 1 ATOM 3751 C CG . ARG A 1 466 ? -11.079 -14.222 19.908 1.00 47.72 ? 492 ARG A CG 1 ATOM 3752 C CD . ARG A 1 466 ? -11.369 -13.400 21.134 1.00 48.71 ? 492 ARG A CD 1 ATOM 3753 N NE . ARG A 1 466 ? -11.455 -14.280 22.289 1.00 49.31 ? 492 ARG A NE 1 ATOM 3754 C CZ . ARG A 1 466 ? -12.590 -14.800 22.748 1.00 49.53 ? 492 ARG A CZ 1 ATOM 3755 N NH1 . ARG A 1 466 ? -12.563 -15.608 23.800 1.00 50.23 ? 492 ARG A NH1 1 ATOM 3756 N NH2 . ARG A 1 466 ? -13.749 -14.511 22.166 1.00 49.07 ? 492 ARG A NH2 1 ATOM 3757 N N . VAL A 1 467 ? -9.887 -14.106 16.350 1.00 46.50 ? 493 VAL A N 1 ATOM 3758 C CA . VAL A 1 467 ? -8.487 -14.083 16.003 1.00 46.00 ? 493 VAL A CA 1 ATOM 3759 C C . VAL A 1 467 ? -7.707 -13.674 17.263 1.00 45.81 ? 493 VAL A C 1 ATOM 3760 O O . VAL A 1 467 ? -7.964 -12.613 17.841 1.00 45.58 ? 493 VAL A O 1 ATOM 3761 C CB . VAL A 1 467 ? -8.253 -13.092 14.831 1.00 45.95 ? 493 VAL A CB 1 ATOM 3762 C CG1 . VAL A 1 467 ? -6.778 -12.861 14.596 1.00 46.23 ? 493 VAL A CG1 1 ATOM 3763 C CG2 . VAL A 1 467 ? -8.928 -13.594 13.550 1.00 45.47 ? 493 VAL A CG2 1 ATOM 3764 N N . LEU A 1 468 ? -6.784 -14.536 17.697 1.00 45.76 ? 494 LEU A N 1 ATOM 3765 C CA . LEU A 1 468 ? -5.907 -14.249 18.846 1.00 45.74 ? 494 LEU A CA 1 ATOM 3766 C C . LEU A 1 468 ? -4.658 -13.459 18.454 1.00 45.97 ? 494 LEU A C 1 ATOM 3767 O O . LEU A 1 468 ? -4.249 -12.541 19.163 1.00 46.07 ? 494 LEU A O 1 ATOM 3768 C CB . LEU A 1 468 ? -5.511 -15.532 19.587 1.00 45.38 ? 494 LEU A CB 1 ATOM 3769 C CG . LEU A 1 468 ? -6.588 -16.264 20.397 1.00 44.69 ? 494 LEU A CG 1 ATOM 3770 C CD1 . LEU A 1 468 ? -6.111 -17.661 20.713 1.00 44.69 ? 494 LEU A CD1 1 ATOM 3771 C CD2 . LEU A 1 468 ? -6.955 -15.544 21.678 1.00 43.56 ? 494 LEU A CD2 1 ATOM 3772 N N . GLU A 1 469 ? -4.058 -13.822 17.328 1.00 46.24 ? 495 GLU A N 1 ATOM 3773 C CA . GLU A 1 469 ? -2.942 -13.074 16.766 1.00 46.86 ? 495 GLU A CA 1 ATOM 3774 C C . GLU A 1 469 ? -2.946 -13.305 15.263 1.00 47.14 ? 495 GLU A C 1 ATOM 3775 O O . GLU A 1 469 ? -3.091 -14.437 14.809 1.00 47.03 ? 495 GLU A O 1 ATOM 3776 C CB . GLU A 1 469 ? -1.603 -13.500 17.408 1.00 46.97 ? 495 GLU A CB 1 ATOM 3777 C CG . GLU A 1 469 ? -0.334 -12.872 16.802 1.00 47.27 ? 495 GLU A CG 1 ATOM 3778 C CD . GLU A 1 469 ? -0.325 -11.348 16.855 1.00 49.07 ? 495 GLU A CD 1 ATOM 3779 O OE1 . GLU A 1 469 ? -0.081 -10.708 15.808 1.00 49.79 ? 495 GLU A OE1 1 ATOM 3780 O OE2 . GLU A 1 469 ? -0.563 -10.782 17.942 1.00 49.96 ? 495 GLU A OE2 1 ATOM 3781 N N . ASP A 1 470 ? -2.798 -12.229 14.496 1.00 47.79 ? 496 ASP A N 1 ATOM 3782 C CA . ASP A 1 470 ? -2.853 -12.321 13.038 1.00 48.36 ? 496 ASP A CA 1 ATOM 3783 C C . ASP A 1 470 ? -1.630 -11.749 12.349 1.00 48.38 ? 496 ASP A C 1 ATOM 3784 O O . ASP A 1 470 ? -1.594 -11.676 11.116 1.00 48.54 ? 496 ASP A O 1 ATOM 3785 C CB . ASP A 1 470 ? -4.123 -11.661 12.488 1.00 48.59 ? 496 ASP A CB 1 ATOM 3786 C CG . ASP A 1 470 ? -4.203 -10.167 12.796 1.00 49.88 ? 496 ASP A CG 1 ATOM 3787 O OD1 . ASP A 1 470 ? -5.009 -9.486 12.128 1.00 50.88 ? 496 ASP A OD1 1 ATOM 3788 O OD2 . ASP A 1 470 ? -3.480 -9.673 13.699 1.00 51.11 ? 496 ASP A OD2 1 ATOM 3789 N N . ASN A 1 471 ? -0.641 -11.342 13.142 1.00 48.40 ? 497 ASN A N 1 ATOM 3790 C CA . ASN A 1 471 ? 0.586 -10.749 12.620 1.00 48.62 ? 497 ASN A CA 1 ATOM 3791 C C . ASN A 1 471 ? 0.321 -9.639 11.602 1.00 48.63 ? 497 ASN A C 1 ATOM 3792 O O . ASN A 1 471 ? 0.958 -9.573 10.553 1.00 48.75 ? 497 ASN A O 1 ATOM 3793 C CB . ASN A 1 471 ? 1.492 -11.827 12.022 1.00 48.54 ? 497 ASN A CB 1 ATOM 3794 C CG . ASN A 1 471 ? 2.303 -12.554 13.070 1.00 49.32 ? 497 ASN A CG 1 ATOM 3795 O OD1 . ASN A 1 471 ? 3.063 -11.938 13.818 1.00 50.41 ? 497 ASN A OD1 1 ATOM 3796 N ND2 . ASN A 1 471 ? 2.170 -13.879 13.115 1.00 49.79 ? 497 ASN A ND2 1 ATOM 3797 N N . SER A 1 472 ? -0.639 -8.779 11.909 1.00 48.71 ? 498 SER A N 1 ATOM 3798 C CA . SER A 1 472 ? -0.901 -7.629 11.063 1.00 48.93 ? 498 SER A CA 1 ATOM 3799 C C . SER A 1 472 ? 0.246 -6.639 11.214 1.00 49.34 ? 498 SER A C 1 ATOM 3800 O O . SER A 1 472 ? 0.568 -5.905 10.278 1.00 49.55 ? 498 SER A O 1 ATOM 3801 C CB . SER A 1 472 ? -2.256 -6.982 11.387 1.00 48.60 ? 498 SER A CB 1 ATOM 3802 O OG . SER A 1 472 ? -2.513 -6.982 12.778 1.00 47.61 ? 498 SER A OG 1 ATOM 3803 N N . ALA A 1 473 ? 0.868 -6.635 12.393 1.00 49.70 ? 499 ALA A N 1 ATOM 3804 C CA . ALA A 1 473 ? 2.020 -5.776 12.656 1.00 50.08 ? 499 ALA A CA 1 ATOM 3805 C C . ALA A 1 473 ? 3.180 -6.185 11.745 1.00 50.50 ? 499 ALA A C 1 ATOM 3806 O O . ALA A 1 473 ? 3.792 -5.337 11.081 1.00 50.73 ? 499 ALA A O 1 ATOM 3807 C CB . ALA A 1 473 ? 2.422 -5.854 14.122 1.00 49.82 ? 499 ALA A CB 1 ATOM 3808 N N . LEU A 1 474 ? 3.458 -7.489 11.702 1.00 50.62 ? 500 LEU A N 1 ATOM 3809 C CA . LEU A 1 474 ? 4.454 -8.022 10.796 1.00 50.70 ? 500 LEU A CA 1 ATOM 3810 C C . LEU A 1 474 ? 4.084 -7.721 9.347 1.00 51.10 ? 500 LEU A C 1 ATOM 3811 O O . LEU A 1 474 ? 4.928 -7.306 8.557 1.00 51.03 ? 500 LEU A O 1 ATOM 3812 C CB . LEU A 1 474 ? 4.623 -9.522 11.015 1.00 50.64 ? 500 LEU A CB 1 ATOM 3813 C CG . LEU A 1 474 ? 5.773 -10.213 10.269 1.00 50.43 ? 500 LEU A CG 1 ATOM 3814 C CD1 . LEU A 1 474 ? 7.072 -9.462 10.478 1.00 49.99 ? 500 LEU A CD1 1 ATOM 3815 C CD2 . LEU A 1 474 ? 5.915 -11.672 10.699 1.00 50.31 ? 500 LEU A CD2 1 ATOM 3816 N N . ASP A 1 475 ? 2.809 -7.910 9.023 1.00 51.82 ? 501 ASP A N 1 ATOM 3817 C CA . ASP A 1 475 ? 2.292 -7.732 7.669 1.00 52.53 ? 501 ASP A CA 1 ATOM 3818 C C . ASP A 1 475 ? 2.588 -6.350 7.092 1.00 53.01 ? 501 ASP A C 1 ATOM 3819 O O . ASP A 1 475 ? 2.960 -6.236 5.919 1.00 52.94 ? 501 ASP A O 1 ATOM 3820 C CB . ASP A 1 475 ? 0.784 -7.989 7.648 1.00 52.47 ? 501 ASP A CB 1 ATOM 3821 C CG . ASP A 1 475 ? 0.250 -8.192 6.254 1.00 52.63 ? 501 ASP A CG 1 ATOM 3822 O OD1 . ASP A 1 475 ? -0.377 -7.254 5.703 1.00 52.47 ? 501 ASP A OD1 1 ATOM 3823 O OD2 . ASP A 1 475 ? 0.474 -9.291 5.707 1.00 53.35 ? 501 ASP A OD2 1 ATOM 3824 N N . LYS A 1 476 ? 2.411 -5.317 7.918 1.00 53.72 ? 502 LYS A N 1 ATOM 3825 C CA . LYS A 1 476 ? 2.654 -3.930 7.521 1.00 54.73 ? 502 LYS A CA 1 ATOM 3826 C C . LYS A 1 476 ? 4.082 -3.794 7.041 1.00 54.92 ? 502 LYS A C 1 ATOM 3827 O O . LYS A 1 476 ? 4.340 -3.409 5.901 1.00 54.98 ? 502 LYS A O 1 ATOM 3828 C CB . LYS A 1 476 ? 2.450 -2.964 8.701 1.00 54.77 ? 502 LYS A CB 1 ATOM 3829 C CG . LYS A 1 476 ? 1.022 -2.821 9.223 1.00 55.57 ? 502 LYS A CG 1 ATOM 3830 C CD . LYS A 1 476 ? 0.965 -1.818 10.391 1.00 55.55 ? 502 LYS A CD 1 ATOM 3831 C CE . LYS A 1 476 ? -0.080 -2.213 11.450 1.00 56.89 ? 502 LYS A CE 1 ATOM 3832 N NZ . LYS A 1 476 ? -1.497 -2.111 10.979 1.00 56.46 ? 502 LYS A NZ 1 ATOM 3833 N N . MET A 1 477 ? 5.000 -4.143 7.934 1.00 55.49 ? 503 MET A N 1 ATOM 3834 C CA . MET A 1 477 ? 6.428 -3.968 7.730 1.00 56.16 ? 503 MET A CA 1 ATOM 3835 C C . MET A 1 477 ? 6.936 -4.672 6.485 1.00 56.04 ? 503 MET A C 1 ATOM 3836 O O . MET A 1 477 ? 7.699 -4.092 5.719 1.00 56.22 ? 503 MET A O 1 ATOM 3837 C CB . MET A 1 477 ? 7.184 -4.435 8.969 1.00 55.94 ? 503 MET A CB 1 ATOM 3838 C CG . MET A 1 477 ? 6.612 -3.845 10.249 1.00 56.56 ? 503 MET A CG 1 ATOM 3839 S SD . MET A 1 477 ? 7.580 -4.224 11.715 1.00 57.65 ? 503 MET A SD 1 ATOM 3840 C CE . MET A 1 477 ? 7.167 -5.945 12.041 1.00 57.69 ? 503 MET A CE 1 ATOM 3841 N N . LEU A 1 478 ? 6.488 -5.904 6.267 1.00 56.26 ? 504 LEU A N 1 ATOM 3842 C CA . LEU A 1 478 ? 6.911 -6.689 5.104 1.00 56.51 ? 504 LEU A CA 1 ATOM 3843 C C . LEU A 1 478 ? 6.509 -6.097 3.740 1.00 57.08 ? 504 LEU A C 1 ATOM 3844 O O . LEU A 1 478 ? 7.036 -6.508 2.704 1.00 57.30 ? 504 LEU A O 1 ATOM 3845 C CB . LEU A 1 478 ? 6.430 -8.137 5.236 1.00 56.29 ? 504 LEU A CB 1 ATOM 3846 C CG . LEU A 1 478 ? 7.333 -9.197 5.888 1.00 56.24 ? 504 LEU A CG 1 ATOM 3847 C CD1 . LEU A 1 478 ? 8.277 -8.650 6.957 1.00 56.24 ? 504 LEU A CD1 1 ATOM 3848 C CD2 . LEU A 1 478 ? 6.496 -10.327 6.459 1.00 56.10 ? 504 LEU A CD2 1 ATOM 3849 N N . GLN A 1 479 ? 5.598 -5.129 3.733 1.00 57.57 ? 505 GLN A N 1 ATOM 3850 C CA . GLN A 1 479 ? 5.093 -4.604 2.464 1.00 58.33 ? 505 GLN A CA 1 ATOM 3851 C C . GLN A 1 479 ? 6.113 -3.842 1.615 1.00 58.32 ? 505 GLN A C 1 ATOM 3852 O O . GLN A 1 479 ? 6.188 -4.055 0.400 1.00 58.74 ? 505 GLN A O 1 ATOM 3853 C CB . GLN A 1 479 ? 3.765 -3.850 2.631 1.00 58.53 ? 505 GLN A CB 1 ATOM 3854 C CG . GLN A 1 479 ? 2.584 -4.679 2.107 1.00 59.89 ? 505 GLN A CG 1 ATOM 3855 C CD . GLN A 1 479 ? 1.332 -4.584 2.964 1.00 61.54 ? 505 GLN A CD 1 ATOM 3856 O OE1 . GLN A 1 479 ? 0.818 -5.604 3.448 1.00 61.43 ? 505 GLN A OE1 1 ATOM 3857 N NE2 . GLN A 1 479 ? 0.827 -3.361 3.152 1.00 61.98 ? 505 GLN A NE2 1 ATOM 3858 N N . ASN A 1 480 ? 6.897 -2.966 2.241 1.00 57.99 ? 506 ASN A N 1 ATOM 3859 C CA . ASN A 1 480 ? 7.936 -2.242 1.508 1.00 57.48 ? 506 ASN A CA 1 ATOM 3860 C C . ASN A 1 480 ? 9.323 -2.932 1.535 1.00 56.88 ? 506 ASN A C 1 ATOM 3861 O O . ASN A 1 480 ? 10.338 -2.301 1.226 1.00 56.94 ? 506 ASN A O 1 ATOM 3862 C CB . ASN A 1 480 ? 7.995 -0.760 1.935 1.00 57.74 ? 506 ASN A CB 1 ATOM 3863 C CG . ASN A 1 480 ? 7.052 0.158 1.095 1.00 58.80 ? 506 ASN A CG 1 ATOM 3864 O OD1 . ASN A 1 480 ? 7.464 1.232 0.634 1.00 59.43 ? 506 ASN A OD1 1 ATOM 3865 N ND2 . ASN A 1 480 ? 5.797 -0.262 0.909 1.00 59.31 ? 506 ASN A ND2 1 ATOM 3866 N N . VAL A 1 481 ? 9.355 -4.221 1.888 1.00 55.76 ? 507 VAL A N 1 ATOM 3867 C CA . VAL A 1 481 ? 10.571 -5.044 1.733 1.00 54.99 ? 507 VAL A CA 1 ATOM 3868 C C . VAL A 1 481 ? 10.410 -6.197 0.729 1.00 54.42 ? 507 VAL A C 1 ATOM 3869 O O . VAL A 1 481 ? 9.464 -6.981 0.814 1.00 54.44 ? 507 VAL A O 1 ATOM 3870 C CB . VAL A 1 481 ? 11.173 -5.559 3.093 1.00 55.10 ? 507 VAL A CB 1 ATOM 3871 C CG1 . VAL A 1 481 ? 10.150 -5.575 4.202 1.00 55.25 ? 507 VAL A CG1 1 ATOM 3872 C CG2 . VAL A 1 481 ? 11.819 -6.934 2.943 1.00 54.57 ? 507 VAL A CG2 1 ATOM 3873 N N . GLN A 1 482 ? 11.345 -6.286 -0.216 1.00 53.60 ? 508 GLN A N 1 ATOM 3874 C CA . GLN A 1 482 ? 11.297 -7.293 -1.277 1.00 52.92 ? 508 GLN A CA 1 ATOM 3875 C C . GLN A 1 482 ? 11.503 -8.716 -0.759 1.00 52.33 ? 508 GLN A C 1 ATOM 3876 O O . GLN A 1 482 ? 12.631 -9.158 -0.517 1.00 52.10 ? 508 GLN A O 1 ATOM 3877 C CB . GLN A 1 482 ? 12.307 -6.961 -2.376 1.00 53.08 ? 508 GLN A CB 1 ATOM 3878 C CG . GLN A 1 482 ? 11.743 -6.080 -3.466 1.00 53.20 ? 508 GLN A CG 1 ATOM 3879 C CD . GLN A 1 482 ? 12.812 -5.385 -4.293 1.00 54.23 ? 508 GLN A CD 1 ATOM 3880 O OE1 . GLN A 1 482 ? 12.634 -4.227 -4.680 1.00 56.07 ? 508 GLN A OE1 1 ATOM 3881 N NE2 . GLN A 1 482 ? 13.921 -6.080 -4.573 1.00 52.17 ? 508 GLN A NE2 1 ATOM 3882 N N . MET A 1 483 ? 10.390 -9.425 -0.607 1.00 51.63 ? 509 MET A N 1 ATOM 3883 C CA . MET A 1 483 ? 10.372 -10.753 0.009 1.00 50.97 ? 509 MET A CA 1 ATOM 3884 C C . MET A 1 483 ? 10.393 -11.906 -0.991 1.00 50.31 ? 509 MET A C 1 ATOM 3885 O O . MET A 1 483 ? 9.830 -11.807 -2.090 1.00 50.17 ? 509 MET A O 1 ATOM 3886 C CB . MET A 1 483 ? 9.157 -10.898 0.924 1.00 50.98 ? 509 MET A CB 1 ATOM 3887 C CG . MET A 1 483 ? 9.238 -10.051 2.173 1.00 51.95 ? 509 MET A CG 1 ATOM 3888 S SD . MET A 1 483 ? 10.635 -10.504 3.221 1.00 53.20 ? 509 MET A SD 1 ATOM 3889 C CE . MET A 1 483 ? 9.954 -11.923 4.079 1.00 53.11 ? 509 MET A CE 1 ATOM 3890 N N . PRO A 1 484 ? 11.036 -13.018 -0.606 1.00 49.62 ? 510 PRO A N 1 ATOM 3891 C CA . PRO A 1 484 ? 11.058 -14.160 -1.490 1.00 49.25 ? 510 PRO A CA 1 ATOM 3892 C C . PRO A 1 484 ? 9.721 -14.892 -1.440 1.00 48.96 ? 510 PRO A C 1 ATOM 3893 O O . PRO A 1 484 ? 8.865 -14.566 -0.608 1.00 48.97 ? 510 PRO A O 1 ATOM 3894 C CB . PRO A 1 484 ? 12.173 -15.025 -0.904 1.00 49.39 ? 510 PRO A CB 1 ATOM 3895 C CG . PRO A 1 484 ? 12.170 -14.712 0.529 1.00 49.36 ? 510 PRO A CG 1 ATOM 3896 C CD . PRO A 1 484 ? 11.757 -13.278 0.652 1.00 49.34 ? 510 PRO A CD 1 ATOM 3897 N N . SER A 1 485 ? 9.542 -15.857 -2.338 1.00 48.37 ? 511 SER A N 1 ATOM 3898 C CA . SER A 1 485 ? 8.347 -16.691 -2.341 1.00 47.67 ? 511 SER A CA 1 ATOM 3899 C C . SER A 1 485 ? 8.737 -18.163 -2.234 1.00 47.26 ? 511 SER A C 1 ATOM 3900 O O . SER A 1 485 ? 9.921 -18.512 -2.262 1.00 47.31 ? 511 SER A O 1 ATOM 3901 C CB . SER A 1 485 ? 7.495 -16.430 -3.583 1.00 47.50 ? 511 SER A CB 1 ATOM 3902 O OG . SER A 1 485 ? 8.188 -16.795 -4.758 1.00 47.15 ? 511 SER A OG 1 ATOM 3903 N N . LYS A 1 486 ? 7.736 -19.020 -2.125 1.00 46.51 ? 512 LYS A N 1 ATOM 3904 C CA . LYS A 1 486 ? 7.961 -20.396 -1.766 1.00 45.89 ? 512 LYS A CA 1 ATOM 3905 C C . LYS A 1 486 ? 7.241 -21.275 -2.761 1.00 46.04 ? 512 LYS A C 1 ATOM 3906 O O . LYS A 1 486 ? 6.014 -21.281 -2.799 1.00 46.44 ? 512 LYS A O 1 ATOM 3907 C CB . LYS A 1 486 ? 7.390 -20.617 -0.370 1.00 45.58 ? 512 LYS A CB 1 ATOM 3908 C CG . LYS A 1 486 ? 8.187 -21.534 0.516 1.00 44.26 ? 512 LYS A CG 1 ATOM 3909 C CD . LYS A 1 486 ? 7.542 -22.873 0.725 1.00 41.21 ? 512 LYS A CD 1 ATOM 3910 C CE . LYS A 1 486 ? 8.248 -23.608 1.855 1.00 41.02 ? 512 LYS A CE 1 ATOM 3911 N NZ . LYS A 1 486 ? 7.627 -23.505 3.201 1.00 39.81 ? 512 LYS A NZ 1 ATOM 3912 N N . LYS A 1 487 ? 7.983 -21.996 -3.591 1.00 46.04 ? 513 LYS A N 1 ATOM 3913 C CA . LYS A 1 487 ? 7.343 -22.982 -4.459 1.00 46.14 ? 513 LYS A CA 1 ATOM 3914 C C . LYS A 1 487 ? 7.408 -24.361 -3.809 1.00 45.73 ? 513 LYS A C 1 ATOM 3915 O O . LYS A 1 487 ? 8.487 -24.870 -3.519 1.00 45.86 ? 513 LYS A O 1 ATOM 3916 C CB . LYS A 1 487 ? 7.920 -23.003 -5.885 1.00 46.30 ? 513 LYS A CB 1 ATOM 3917 C CG . LYS A 1 487 ? 7.429 -24.216 -6.686 1.00 47.28 ? 513 LYS A CG 1 ATOM 3918 C CD . LYS A 1 487 ? 7.406 -24.009 -8.194 1.00 48.97 ? 513 LYS A CD 1 ATOM 3919 C CE . LYS A 1 487 ? 6.243 -24.798 -8.797 1.00 49.07 ? 513 LYS A CE 1 ATOM 3920 N NZ . LYS A 1 487 ? 6.379 -25.047 -10.257 1.00 49.73 ? 513 LYS A NZ 1 ATOM 3921 N N . LEU A 1 488 ? 6.236 -24.942 -3.572 1.00 45.22 ? 514 LEU A N 1 ATOM 3922 C CA . LEU A 1 488 ? 6.118 -26.262 -2.988 1.00 44.84 ? 514 LEU A CA 1 ATOM 3923 C C . LEU A 1 488 ? 5.519 -27.153 -4.059 1.00 44.92 ? 514 LEU A C 1 ATOM 3924 O O . LEU A 1 488 ? 4.488 -26.824 -4.641 1.00 45.21 ? 514 LEU A O 1 ATOM 3925 C CB . LEU A 1 488 ? 5.198 -26.217 -1.772 1.00 44.53 ? 514 LEU A CB 1 ATOM 3926 C CG . LEU A 1 488 ? 5.367 -27.191 -0.605 1.00 44.25 ? 514 LEU A CG 1 ATOM 3927 C CD1 . LEU A 1 488 ? 4.004 -27.599 -0.132 1.00 43.32 ? 514 LEU A CD1 1 ATOM 3928 C CD2 . LEU A 1 488 ? 6.180 -28.436 -0.922 1.00 44.20 ? 514 LEU A CD2 1 ATOM 3929 N N . ASP A 1 489 ? 6.158 -28.283 -4.324 1.00 44.89 ? 515 ASP A N 1 ATOM 3930 C CA . ASP A 1 489 ? 5.772 -29.108 -5.455 1.00 44.76 ? 515 ASP A CA 1 ATOM 3931 C C . ASP A 1 489 ? 6.534 -30.432 -5.417 1.00 44.79 ? 515 ASP A C 1 ATOM 3932 O O . ASP A 1 489 ? 7.370 -30.652 -4.533 1.00 44.94 ? 515 ASP A O 1 ATOM 3933 C CB . ASP A 1 489 ? 6.065 -28.351 -6.747 1.00 44.69 ? 515 ASP A CB 1 ATOM 3934 C CG . ASP A 1 489 ? 5.228 -28.814 -7.892 1.00 45.63 ? 515 ASP A CG 1 ATOM 3935 O OD1 . ASP A 1 489 ? 5.274 -28.151 -8.944 1.00 47.62 ? 515 ASP A OD1 1 ATOM 3936 O OD2 . ASP A 1 489 ? 4.527 -29.837 -7.760 1.00 46.81 ? 515 ASP A OD2 1 ATOM 3937 N N . PHE A 1 490 ? 6.237 -31.317 -6.363 1.00 44.46 ? 516 PHE A N 1 ATOM 3938 C CA . PHE A 1 490 ? 6.848 -32.630 -6.392 1.00 44.16 ? 516 PHE A CA 1 ATOM 3939 C C . PHE A 1 490 ? 7.419 -32.921 -7.767 1.00 44.60 ? 516 PHE A C 1 ATOM 3940 O O . PHE A 1 490 ? 6.944 -32.387 -8.773 1.00 44.61 ? 516 PHE A O 1 ATOM 3941 C CB . PHE A 1 490 ? 5.822 -33.695 -6.013 1.00 43.49 ? 516 PHE A CB 1 ATOM 3942 C CG . PHE A 1 490 ? 4.686 -33.822 -6.993 1.00 43.27 ? 516 PHE A CG 1 ATOM 3943 C CD1 . PHE A 1 490 ? 4.728 -34.771 -8.013 1.00 42.60 ? 516 PHE A CD1 1 ATOM 3944 C CD2 . PHE A 1 490 ? 3.568 -32.992 -6.903 1.00 42.28 ? 516 PHE A CD2 1 ATOM 3945 C CE1 . PHE A 1 490 ? 3.679 -34.887 -8.919 1.00 41.19 ? 516 PHE A CE1 1 ATOM 3946 C CE2 . PHE A 1 490 ? 2.523 -33.104 -7.809 1.00 40.61 ? 516 PHE A CE2 1 ATOM 3947 C CZ . PHE A 1 490 ? 2.584 -34.049 -8.814 1.00 41.29 ? 516 PHE A CZ 1 ATOM 3948 N N . ILE A 1 491 ? 8.450 -33.759 -7.797 1.00 45.22 ? 517 ILE A N 1 ATOM 3949 C CA . ILE A 1 491 ? 8.905 -34.388 -9.035 1.00 45.70 ? 517 ILE A CA 1 ATOM 3950 C C . ILE A 1 491 ? 8.554 -35.880 -8.953 1.00 46.41 ? 517 ILE A C 1 ATOM 3951 O O . ILE A 1 491 ? 8.277 -36.391 -7.859 1.00 46.54 ? 517 ILE A O 1 ATOM 3952 C CB . ILE A 1 491 ? 10.439 -34.169 -9.313 1.00 45.49 ? 517 ILE A CB 1 ATOM 3953 C CG1 . ILE A 1 491 ? 11.307 -35.083 -8.446 1.00 45.42 ? 517 ILE A CG1 1 ATOM 3954 C CG2 . ILE A 1 491 ? 10.834 -32.704 -9.147 1.00 44.90 ? 517 ILE A CG2 1 ATOM 3955 C CD1 . ILE A 1 491 ? 12.751 -34.628 -8.313 1.00 45.51 ? 517 ILE A CD1 1 ATOM 3956 N N . ILE A 1 492 ? 8.536 -36.560 -10.102 1.00 47.09 ? 518 ILE A N 1 ATOM 3957 C CA . ILE A 1 492 ? 8.378 -38.016 -10.141 1.00 47.57 ? 518 ILE A CA 1 ATOM 3958 C C . ILE A 1 492 ? 9.733 -38.707 -10.246 1.00 48.17 ? 518 ILE A C 1 ATOM 3959 O O . ILE A 1 492 ? 10.622 -38.235 -10.941 1.00 48.27 ? 518 ILE A O 1 ATOM 3960 C CB . ILE A 1 492 ? 7.473 -38.473 -11.297 1.00 47.33 ? 518 ILE A CB 1 ATOM 3961 C CG1 . ILE A 1 492 ? 6.058 -37.905 -11.137 1.00 47.64 ? 518 ILE A CG1 1 ATOM 3962 C CG2 . ILE A 1 492 ? 7.410 -39.996 -11.371 1.00 47.28 ? 518 ILE A CG2 1 ATOM 3963 C CD1 . ILE A 1 492 ? 5.361 -38.259 -9.819 1.00 46.96 ? 518 ILE A CD1 1 ATOM 3964 N N . LEU A 1 493 ? 9.878 -39.823 -9.542 1.00 48.94 ? 519 LEU A N 1 ATOM 3965 C CA . LEU A 1 493 ? 11.094 -40.625 -9.570 1.00 49.71 ? 519 LEU A CA 1 ATOM 3966 C C . LEU A 1 493 ? 10.711 -42.082 -9.368 1.00 50.11 ? 519 LEU A C 1 ATOM 3967 O O . LEU A 1 493 ? 10.066 -42.415 -8.373 1.00 50.45 ? 519 LEU A O 1 ATOM 3968 C CB . LEU A 1 493 ? 12.060 -40.157 -8.479 1.00 49.62 ? 519 LEU A CB 1 ATOM 3969 C CG . LEU A 1 493 ? 13.361 -39.435 -8.857 1.00 50.45 ? 519 LEU A CG 1 ATOM 3970 C CD1 . LEU A 1 493 ? 13.293 -38.780 -10.228 1.00 51.62 ? 519 LEU A CD1 1 ATOM 3971 C CD2 . LEU A 1 493 ? 13.811 -38.422 -7.780 1.00 49.72 ? 519 LEU A CD2 1 ATOM 3972 N N . ASN A 1 494 ? 11.095 -42.942 -10.312 1.00 50.67 ? 520 ASN A N 1 ATOM 3973 C CA . ASN A 1 494 ? 10.656 -44.346 -10.330 1.00 51.35 ? 520 ASN A CA 1 ATOM 3974 C C . ASN A 1 494 ? 9.176 -44.454 -9.961 1.00 51.70 ? 520 ASN A C 1 ATOM 3975 O O . ASN A 1 494 ? 8.799 -45.156 -9.015 1.00 52.06 ? 520 ASN A O 1 ATOM 3976 C CB . ASN A 1 494 ? 11.526 -45.222 -9.414 1.00 51.44 ? 520 ASN A CB 1 ATOM 3977 C CG . ASN A 1 494 ? 13.008 -45.183 -9.791 1.00 52.59 ? 520 ASN A CG 1 ATOM 3978 O OD1 . ASN A 1 494 ? 13.369 -44.717 -10.878 1.00 54.03 ? 520 ASN A OD1 1 ATOM 3979 N ND2 . ASN A 1 494 ? 13.873 -45.678 -8.894 1.00 51.59 ? 520 ASN A ND2 1 ATOM 3980 N N . GLU A 1 495 ? 8.353 -43.705 -10.692 1.00 51.81 ? 521 GLU A N 1 ATOM 3981 C CA . GLU A 1 495 ? 6.899 -43.689 -10.505 1.00 52.00 ? 521 GLU A CA 1 ATOM 3982 C C . GLU A 1 495 ? 6.419 -43.289 -9.096 1.00 51.32 ? 521 GLU A C 1 ATOM 3983 O O . GLU A 1 495 ? 5.387 -43.785 -8.637 1.00 51.51 ? 521 GLU A O 1 ATOM 3984 C CB . GLU A 1 495 ? 6.304 -45.040 -10.902 1.00 51.81 ? 521 GLU A CB 1 ATOM 3985 C CG . GLU A 1 495 ? 6.632 -45.480 -12.322 1.00 52.94 ? 521 GLU A CG 1 ATOM 3986 C CD . GLU A 1 495 ? 5.851 -46.717 -12.732 1.00 53.61 ? 521 GLU A CD 1 ATOM 3987 O OE1 . GLU A 1 495 ? 5.750 -46.986 -13.953 1.00 56.42 ? 521 GLU A OE1 1 ATOM 3988 O OE2 . GLU A 1 495 ? 5.326 -47.418 -11.828 1.00 55.99 ? 521 GLU A OE2 1 ATOM 3989 N N . THR A 1 496 ? 7.150 -42.391 -8.427 1.00 50.61 ? 522 THR A N 1 ATOM 3990 C CA . THR A 1 496 ? 6.786 -41.921 -7.077 1.00 49.94 ? 522 THR A CA 1 ATOM 3991 C C . THR A 1 496 ? 6.952 -40.400 -6.918 1.00 49.80 ? 522 THR A C 1 ATOM 3992 O O . THR A 1 496 ? 7.938 -39.817 -7.394 1.00 49.85 ? 522 THR A O 1 ATOM 3993 C CB . THR A 1 496 ? 7.614 -42.640 -5.968 1.00 49.71 ? 522 THR A CB 1 ATOM 3994 O OG1 . THR A 1 496 ? 7.506 -44.056 -6.125 1.00 50.06 ? 522 THR A OG1 1 ATOM 3995 C CG2 . THR A 1 496 ? 7.118 -42.286 -4.588 1.00 48.93 ? 522 THR A CG2 1 ATOM 3996 N N . LYS A 1 497 ? 5.988 -39.770 -6.236 1.00 49.25 ? 523 LYS A N 1 ATOM 3997 C CA . LYS A 1 497 ? 6.066 -38.345 -5.884 1.00 48.42 ? 523 LYS A CA 1 ATOM 3998 C C . LYS A 1 497 ? 7.162 -38.098 -4.867 1.00 47.65 ? 523 LYS A C 1 ATOM 3999 O O . LYS A 1 497 ? 7.221 -38.755 -3.833 1.00 47.51 ? 523 LYS A O 1 ATOM 4000 C CB . LYS A 1 497 ? 4.724 -37.839 -5.340 1.00 48.39 ? 523 LYS A CB 1 ATOM 4001 C CG . LYS A 1 497 ? 3.708 -37.505 -6.429 1.00 49.92 ? 523 LYS A CG 1 ATOM 4002 C CD . LYS A 1 497 ? 2.253 -37.866 -6.073 1.00 52.02 ? 523 LYS A CD 1 ATOM 4003 C CE . LYS A 1 497 ? 1.538 -36.701 -5.387 1.00 53.35 ? 523 LYS A CE 1 ATOM 4004 N NZ . LYS A 1 497 ? 0.080 -36.965 -5.188 1.00 54.83 ? 523 LYS A NZ 1 ATOM 4005 N N . PHE A 1 498 ? 8.039 -37.154 -5.174 1.00 47.19 ? 524 PHE A N 1 ATOM 4006 C CA . PHE A 1 498 ? 8.997 -36.656 -4.183 1.00 46.54 ? 524 PHE A CA 1 ATOM 4007 C C . PHE A 1 498 ? 8.960 -35.145 -4.100 1.00 45.90 ? 524 PHE A C 1 ATOM 4008 O O . PHE A 1 498 ? 9.234 -34.447 -5.076 1.00 45.98 ? 524 PHE A O 1 ATOM 4009 C CB . PHE A 1 498 ? 10.407 -37.171 -4.465 1.00 46.32 ? 524 PHE A CB 1 ATOM 4010 C CG . PHE A 1 498 ? 10.568 -38.630 -4.195 1.00 45.66 ? 524 PHE A CG 1 ATOM 4011 C CD1 . PHE A 1 498 ? 10.627 -39.105 -2.881 1.00 45.65 ? 524 PHE A CD1 1 ATOM 4012 C CD2 . PHE A 1 498 ? 10.653 -39.534 -5.242 1.00 44.74 ? 524 PHE A CD2 1 ATOM 4013 C CE1 . PHE A 1 498 ? 10.772 -40.474 -2.616 1.00 45.72 ? 524 PHE A CE1 1 ATOM 4014 C CE2 . PHE A 1 498 ? 10.807 -40.899 -4.993 1.00 45.81 ? 524 PHE A CE2 1 ATOM 4015 C CZ . PHE A 1 498 ? 10.863 -41.371 -3.671 1.00 45.62 ? 524 PHE A CZ 1 ATOM 4016 N N . TRP A 1 499 ? 8.607 -34.657 -2.921 1.00 45.26 ? 525 TRP A N 1 ATOM 4017 C CA . TRP A 1 499 ? 8.333 -33.243 -2.722 1.00 44.90 ? 525 TRP A CA 1 ATOM 4018 C C . TRP A 1 499 ? 9.588 -32.440 -2.530 1.00 45.01 ? 525 TRP A C 1 ATOM 4019 O O . TRP A 1 499 ? 10.586 -32.942 -2.002 1.00 45.36 ? 525 TRP A O 1 ATOM 4020 C CB . TRP A 1 499 ? 7.378 -33.059 -1.548 1.00 44.43 ? 525 TRP A CB 1 ATOM 4021 C CG . TRP A 1 499 ? 6.072 -33.619 -1.901 1.00 44.06 ? 525 TRP A CG 1 ATOM 4022 C CD1 . TRP A 1 499 ? 5.707 -34.940 -1.872 1.00 43.47 ? 525 TRP A CD1 1 ATOM 4023 C CD2 . TRP A 1 499 ? 4.956 -32.903 -2.421 1.00 43.46 ? 525 TRP A CD2 1 ATOM 4024 N NE1 . TRP A 1 499 ? 4.417 -35.084 -2.317 1.00 43.35 ? 525 TRP A NE1 1 ATOM 4025 C CE2 . TRP A 1 499 ? 3.929 -33.850 -2.662 1.00 43.73 ? 525 TRP A CE2 1 ATOM 4026 C CE3 . TRP A 1 499 ? 4.711 -31.553 -2.689 1.00 43.12 ? 525 TRP A CE3 1 ATOM 4027 C CZ2 . TRP A 1 499 ? 2.671 -33.485 -3.163 1.00 43.48 ? 525 TRP A CZ2 1 ATOM 4028 C CZ3 . TRP A 1 499 ? 3.457 -31.190 -3.188 1.00 43.72 ? 525 TRP A CZ3 1 ATOM 4029 C CH2 . TRP A 1 499 ? 2.454 -32.157 -3.419 1.00 43.40 ? 525 TRP A CH2 1 ATOM 4030 N N . TYR A 1 500 ? 9.535 -31.199 -2.993 1.00 44.89 ? 526 TYR A N 1 ATOM 4031 C CA . TYR A 1 500 ? 10.629 -30.263 -2.861 1.00 44.88 ? 526 TYR A CA 1 ATOM 4032 C C . TYR A 1 500 ? 10.013 -28.907 -2.650 1.00 45.09 ? 526 TYR A C 1 ATOM 4033 O O . TYR A 1 500 ? 8.852 -28.678 -3.007 1.00 45.24 ? 526 TYR A O 1 ATOM 4034 C CB . TYR A 1 500 ? 11.493 -30.240 -4.130 1.00 45.06 ? 526 TYR A CB 1 ATOM 4035 C CG . TYR A 1 500 ? 10.810 -29.657 -5.355 1.00 45.56 ? 526 TYR A CG 1 ATOM 4036 C CD1 . TYR A 1 500 ? 10.869 -28.279 -5.643 1.00 45.20 ? 526 TYR A CD1 1 ATOM 4037 C CD2 . TYR A 1 500 ? 10.107 -30.476 -6.227 1.00 46.17 ? 526 TYR A CD2 1 ATOM 4038 C CE1 . TYR A 1 500 ? 10.240 -27.744 -6.766 1.00 44.31 ? 526 TYR A CE1 1 ATOM 4039 C CE2 . TYR A 1 500 ? 9.464 -29.951 -7.347 1.00 46.23 ? 526 TYR A CE2 1 ATOM 4040 C CZ . TYR A 1 500 ? 9.538 -28.590 -7.618 1.00 46.04 ? 526 TYR A CZ 1 ATOM 4041 O OH . TYR A 1 500 ? 8.892 -28.106 -8.753 1.00 46.83 ? 526 TYR A OH 1 ATOM 4042 N N . GLN A 1 501 ? 10.790 -27.996 -2.081 1.00 45.26 ? 527 GLN A N 1 ATOM 4043 C CA . GLN A 1 501 ? 10.373 -26.602 -1.974 1.00 44.85 ? 527 GLN A CA 1 ATOM 4044 C C . GLN A 1 501 ? 11.533 -25.720 -2.377 1.00 44.85 ? 527 GLN A C 1 ATOM 4045 O O . GLN A 1 501 ? 12.689 -26.091 -2.188 1.00 45.17 ? 527 GLN A O 1 ATOM 4046 C CB . GLN A 1 501 ? 9.927 -26.266 -0.552 1.00 44.61 ? 527 GLN A CB 1 ATOM 4047 C CG . GLN A 1 501 ? 10.970 -26.551 0.506 1.00 44.05 ? 527 GLN A CG 1 ATOM 4048 C CD . GLN A 1 501 ? 10.622 -25.944 1.846 1.00 44.07 ? 527 GLN A CD 1 ATOM 4049 O OE1 . GLN A 1 501 ? 9.562 -26.226 2.422 1.00 43.38 ? 527 GLN A OE1 1 ATOM 4050 N NE2 . GLN A 1 501 ? 11.523 -25.115 2.363 1.00 43.66 ? 527 GLN A NE2 1 ATOM 4051 N N . MET A 1 502 ? 11.219 -24.559 -2.937 1.00 44.57 ? 528 MET A N 1 ATOM 4052 C CA . MET A 1 502 ? 12.225 -23.583 -3.291 1.00 44.28 ? 528 MET A CA 1 ATOM 4053 C C . MET A 1 502 ? 11.879 -22.253 -2.654 1.00 44.23 ? 528 MET A C 1 ATOM 4054 O O . MET A 1 502 ? 10.706 -21.872 -2.578 1.00 44.10 ? 528 MET A O 1 ATOM 4055 C CB . MET A 1 502 ? 12.305 -23.433 -4.803 1.00 44.01 ? 528 MET A CB 1 ATOM 4056 C CG . MET A 1 502 ? 12.836 -24.663 -5.477 1.00 44.15 ? 528 MET A CG 1 ATOM 4057 S SD . MET A 1 502 ? 13.196 -24.421 -7.215 1.00 44.87 ? 528 MET A SD 1 ATOM 4058 C CE . MET A 1 502 ? 13.982 -25.986 -7.606 1.00 44.05 ? 528 MET A CE 1 ATOM 4059 N N . ILE A 1 503 ? 12.904 -21.552 -2.180 1.00 44.11 ? 529 ILE A N 1 ATOM 4060 C CA . ILE A 1 503 ? 12.721 -20.185 -1.731 1.00 43.81 ? 529 ILE A CA 1 ATOM 4061 C C . ILE A 1 503 ? 13.218 -19.311 -2.863 1.00 43.92 ? 529 ILE A C 1 ATOM 4062 O O . ILE A 1 503 ? 14.417 -19.150 -3.049 1.00 44.21 ? 529 ILE A O 1 ATOM 4063 C CB . ILE A 1 503 ? 13.442 -19.880 -0.397 1.00 43.64 ? 529 ILE A CB 1 ATOM 4064 C CG1 . ILE A 1 503 ? 13.119 -20.937 0.671 1.00 42.69 ? 529 ILE A CG1 1 ATOM 4065 C CG2 . ILE A 1 503 ? 13.058 -18.497 0.105 1.00 43.81 ? 529 ILE A CG2 1 ATOM 4066 C CD1 . ILE A 1 503 ? 11.648 -21.248 0.851 1.00 39.92 ? 529 ILE A CD1 1 ATOM 4067 N N . LEU A 1 504 ? 12.276 -18.789 -3.642 1.00 43.99 ? 530 LEU A N 1 ATOM 4068 C CA . LEU A 1 504 ? 12.585 -18.060 -4.857 1.00 43.93 ? 530 LEU A CA 1 ATOM 4069 C C . LEU A 1 504 ? 12.765 -16.591 -4.544 1.00 44.33 ? 530 LEU A C 1 ATOM 4070 O O . LEU A 1 504 ? 11.906 -15.991 -3.904 1.00 44.37 ? 530 LEU A O 1 ATOM 4071 C CB . LEU A 1 504 ? 11.450 -18.218 -5.871 1.00 43.96 ? 530 LEU A CB 1 ATOM 4072 C CG . LEU A 1 504 ? 11.025 -19.629 -6.271 1.00 42.99 ? 530 LEU A CG 1 ATOM 4073 C CD1 . LEU A 1 504 ? 9.642 -19.625 -6.905 1.00 41.74 ? 530 LEU A CD1 1 ATOM 4074 C CD2 . LEU A 1 504 ? 12.056 -20.225 -7.210 1.00 42.97 ? 530 LEU A CD2 1 ATOM 4075 N N . PRO A 1 505 ? 13.886 -16.006 -4.992 1.00 44.70 ? 531 PRO A N 1 ATOM 4076 C CA . PRO A 1 505 ? 14.177 -14.575 -4.883 1.00 44.91 ? 531 PRO A CA 1 ATOM 4077 C C . PRO A 1 505 ? 13.016 -13.703 -5.349 1.00 45.19 ? 531 PRO A C 1 ATOM 4078 O O . PRO A 1 505 ? 12.192 -14.166 -6.125 1.00 45.11 ? 531 PRO A O 1 ATOM 4079 C CB . PRO A 1 505 ? 15.370 -14.400 -5.824 1.00 44.77 ? 531 PRO A CB 1 ATOM 4080 C CG . PRO A 1 505 ? 16.056 -15.700 -5.795 1.00 44.68 ? 531 PRO A CG 1 ATOM 4081 C CD . PRO A 1 505 ? 14.996 -16.743 -5.626 1.00 44.78 ? 531 PRO A CD 1 ATOM 4082 N N . PRO A 1 506 ? 12.961 -12.437 -4.895 1.00 45.89 ? 532 PRO A N 1 ATOM 4083 C CA . PRO A 1 506 ? 11.853 -11.590 -5.325 1.00 46.53 ? 532 PRO A CA 1 ATOM 4084 C C . PRO A 1 506 ? 12.004 -11.251 -6.809 1.00 47.36 ? 532 PRO A C 1 ATOM 4085 O O . PRO A 1 506 ? 13.114 -11.326 -7.340 1.00 47.54 ? 532 PRO A O 1 ATOM 4086 C CB . PRO A 1 506 ? 11.998 -10.320 -4.466 1.00 46.16 ? 532 PRO A CB 1 ATOM 4087 C CG . PRO A 1 506 ? 13.131 -10.542 -3.552 1.00 46.18 ? 532 PRO A CG 1 ATOM 4088 C CD . PRO A 1 506 ? 13.913 -11.715 -4.031 1.00 46.11 ? 532 PRO A CD 1 ATOM 4089 N N . HIS A 1 507 ? 10.900 -10.903 -7.471 1.00 48.12 ? 533 HIS A N 1 ATOM 4090 C CA . HIS A 1 507 ? 10.915 -10.572 -8.898 1.00 49.05 ? 533 HIS A CA 1 ATOM 4091 C C . HIS A 1 507 ? 11.579 -11.666 -9.732 1.00 49.29 ? 533 HIS A C 1 ATOM 4092 O O . HIS A 1 507 ? 12.311 -11.380 -10.693 1.00 49.19 ? 533 HIS A O 1 ATOM 4093 C CB . HIS A 1 507 ? 11.587 -9.221 -9.121 1.00 49.34 ? 533 HIS A CB 1 ATOM 4094 C CG . HIS A 1 507 ? 11.110 -8.168 -8.176 1.00 51.09 ? 533 HIS A CG 1 ATOM 4095 N ND1 . HIS A 1 507 ? 9.852 -7.606 -8.266 1.00 51.72 ? 533 HIS A ND1 1 ATOM 4096 C CD2 . HIS A 1 507 ? 11.705 -7.599 -7.100 1.00 51.94 ? 533 HIS A CD2 1 ATOM 4097 C CE1 . HIS A 1 507 ? 9.700 -6.725 -7.293 1.00 52.79 ? 533 HIS A CE1 1 ATOM 4098 N NE2 . HIS A 1 507 ? 10.810 -6.699 -6.573 1.00 53.16 ? 533 HIS A NE2 1 ATOM 4099 N N . PHE A 1 508 ? 11.296 -12.913 -9.341 1.00 49.45 ? 534 PHE A N 1 ATOM 4100 C CA . PHE A 1 508 ? 11.824 -14.116 -9.964 1.00 49.62 ? 534 PHE A CA 1 ATOM 4101 C C . PHE A 1 508 ? 11.512 -14.242 -11.468 1.00 49.97 ? 534 PHE A C 1 ATOM 4102 O O . PHE A 1 508 ? 10.350 -14.310 -11.878 1.00 49.81 ? 534 PHE A O 1 ATOM 4103 C CB . PHE A 1 508 ? 11.287 -15.328 -9.212 1.00 49.69 ? 534 PHE A CB 1 ATOM 4104 C CG . PHE A 1 508 ? 11.747 -16.630 -9.771 1.00 49.98 ? 534 PHE A CG 1 ATOM 4105 C CD1 . PHE A 1 508 ? 13.017 -17.120 -9.468 1.00 49.94 ? 534 PHE A CD1 1 ATOM 4106 C CD2 . PHE A 1 508 ? 10.922 -17.368 -10.605 1.00 49.87 ? 534 PHE A CD2 1 ATOM 4107 C CE1 . PHE A 1 508 ? 13.462 -18.323 -9.992 1.00 49.44 ? 534 PHE A CE1 1 ATOM 4108 C CE2 . PHE A 1 508 ? 11.356 -18.578 -11.131 1.00 50.84 ? 534 PHE A CE2 1 ATOM 4109 C CZ . PHE A 1 508 ? 12.634 -19.054 -10.822 1.00 50.26 ? 534 PHE A CZ 1 ATOM 4110 N N . ASP A 1 509 ? 12.565 -14.280 -12.280 1.00 50.39 ? 535 ASP A N 1 ATOM 4111 C CA . ASP A 1 509 ? 12.424 -14.457 -13.719 1.00 50.77 ? 535 ASP A CA 1 ATOM 4112 C C . ASP A 1 509 ? 12.935 -15.828 -14.154 1.00 50.86 ? 535 ASP A C 1 ATOM 4113 O O . ASP A 1 509 ? 14.127 -16.119 -14.012 1.00 51.05 ? 535 ASP A O 1 ATOM 4114 C CB . ASP A 1 509 ? 13.192 -13.370 -14.460 1.00 50.86 ? 535 ASP A CB 1 ATOM 4115 C CG . ASP A 1 509 ? 12.949 -13.415 -15.949 1.00 51.77 ? 535 ASP A CG 1 ATOM 4116 O OD1 . ASP A 1 509 ? 13.470 -14.332 -16.628 1.00 52.40 ? 535 ASP A OD1 1 ATOM 4117 O OD2 . ASP A 1 509 ? 12.215 -12.536 -16.440 1.00 53.14 ? 535 ASP A OD2 1 ATOM 4118 N N . LYS A 1 510 ? 12.049 -16.650 -14.716 1.00 50.83 ? 536 LYS A N 1 ATOM 4119 C CA . LYS A 1 510 ? 12.386 -18.052 -15.009 1.00 50.91 ? 536 LYS A CA 1 ATOM 4120 C C . LYS A 1 510 ? 13.267 -18.297 -16.247 1.00 50.70 ? 536 LYS A C 1 ATOM 4121 O O . LYS A 1 510 ? 13.644 -19.443 -16.530 1.00 50.73 ? 536 LYS A O 1 ATOM 4122 C CB . LYS A 1 510 ? 11.140 -18.965 -14.990 1.00 51.03 ? 536 LYS A CB 1 ATOM 4123 C CG . LYS A 1 510 ? 9.908 -18.491 -15.768 1.00 51.00 ? 536 LYS A CG 1 ATOM 4124 C CD . LYS A 1 510 ? 8.684 -19.362 -15.380 1.00 51.34 ? 536 LYS A CD 1 ATOM 4125 C CE . LYS A 1 510 ? 7.406 -18.996 -16.167 1.00 51.15 ? 536 LYS A CE 1 ATOM 4126 N NZ . LYS A 1 510 ? 7.410 -19.544 -17.552 1.00 50.23 ? 536 LYS A NZ 1 ATOM 4127 N N . SER A 1 511 ? 13.608 -17.227 -16.959 1.00 50.44 ? 537 SER A N 1 ATOM 4128 C CA . SER A 1 511 ? 14.550 -17.313 -18.073 1.00 50.33 ? 537 SER A CA 1 ATOM 4129 C C . SER A 1 511 ? 15.950 -16.849 -17.667 1.00 50.25 ? 537 SER A C 1 ATOM 4130 O O . SER A 1 511 ? 16.856 -16.776 -18.500 1.00 50.63 ? 537 SER A O 1 ATOM 4131 C CB . SER A 1 511 ? 14.056 -16.492 -19.263 1.00 50.33 ? 537 SER A CB 1 ATOM 4132 O OG . SER A 1 511 ? 14.222 -15.111 -19.016 1.00 50.09 ? 537 SER A OG 1 ATOM 4133 N N . LYS A 1 512 ? 16.120 -16.514 -16.393 1.00 49.74 ? 538 LYS A N 1 ATOM 4134 C CA . LYS A 1 512 ? 17.411 -16.090 -15.885 1.00 49.29 ? 538 LYS A CA 1 ATOM 4135 C C . LYS A 1 512 ? 17.984 -17.236 -15.070 1.00 49.00 ? 538 LYS A C 1 ATOM 4136 O O . LYS A 1 512 ? 17.237 -17.988 -14.451 1.00 49.12 ? 538 LYS A O 1 ATOM 4137 C CB . LYS A 1 512 ? 17.256 -14.828 -15.039 1.00 49.43 ? 538 LYS A CB 1 ATOM 4138 C CG . LYS A 1 512 ? 17.156 -13.528 -15.861 1.00 50.31 ? 538 LYS A CG 1 ATOM 4139 C CD . LYS A 1 512 ? 18.379 -12.595 -15.710 1.00 52.14 ? 538 LYS A CD 1 ATOM 4140 C CE . LYS A 1 512 ? 19.686 -13.105 -16.392 1.00 53.72 ? 538 LYS A CE 1 ATOM 4141 N NZ . LYS A 1 512 ? 20.463 -14.149 -15.607 1.00 53.75 ? 538 LYS A NZ 1 ATOM 4142 N N . LYS A 1 513 ? 19.303 -17.393 -15.089 1.00 48.41 ? 539 LYS A N 1 ATOM 4143 C CA . LYS A 1 513 ? 19.930 -18.496 -14.365 1.00 47.60 ? 539 LYS A CA 1 ATOM 4144 C C . LYS A 1 513 ? 20.386 -18.043 -12.982 1.00 47.17 ? 539 LYS A C 1 ATOM 4145 O O . LYS A 1 513 ? 21.206 -17.128 -12.854 1.00 47.18 ? 539 LYS A O 1 ATOM 4146 C CB . LYS A 1 513 ? 21.107 -19.075 -15.152 1.00 47.66 ? 539 LYS A CB 1 ATOM 4147 C CG . LYS A 1 513 ? 20.776 -19.549 -16.549 1.00 47.49 ? 539 LYS A CG 1 ATOM 4148 C CD . LYS A 1 513 ? 20.274 -20.975 -16.564 1.00 47.95 ? 539 LYS A CD 1 ATOM 4149 C CE . LYS A 1 513 ? 19.911 -21.386 -17.974 1.00 48.62 ? 539 LYS A CE 1 ATOM 4150 N NZ . LYS A 1 513 ? 18.905 -20.441 -18.573 1.00 49.64 ? 539 LYS A NZ 1 ATOM 4151 N N . TYR A 1 514 ? 19.848 -18.696 -11.953 1.00 46.49 ? 540 TYR A N 1 ATOM 4152 C CA . TYR A 1 514 ? 20.142 -18.357 -10.567 1.00 45.69 ? 540 TYR A CA 1 ATOM 4153 C C . TYR A 1 514 ? 21.068 -19.367 -9.926 1.00 45.11 ? 540 TYR A C 1 ATOM 4154 O O . TYR A 1 514 ? 21.013 -20.551 -10.259 1.00 45.06 ? 540 TYR A O 1 ATOM 4155 C CB . TYR A 1 514 ? 18.862 -18.324 -9.742 1.00 45.83 ? 540 TYR A CB 1 ATOM 4156 C CG . TYR A 1 514 ? 17.919 -17.206 -10.077 1.00 45.89 ? 540 TYR A CG 1 ATOM 4157 C CD1 . TYR A 1 514 ? 18.067 -15.946 -9.503 1.00 46.18 ? 540 TYR A CD1 1 ATOM 4158 C CD2 . TYR A 1 514 ? 16.867 -17.411 -10.953 1.00 45.96 ? 540 TYR A CD2 1 ATOM 4159 C CE1 . TYR A 1 514 ? 17.184 -14.915 -9.805 1.00 46.24 ? 540 TYR A CE1 1 ATOM 4160 C CE2 . TYR A 1 514 ? 15.989 -16.389 -11.268 1.00 46.43 ? 540 TYR A CE2 1 ATOM 4161 C CZ . TYR A 1 514 ? 16.147 -15.149 -10.690 1.00 46.12 ? 540 TYR A CZ 1 ATOM 4162 O OH . TYR A 1 514 ? 15.259 -14.149 -11.009 1.00 46.45 ? 540 TYR A OH 1 ATOM 4163 N N . PRO A 1 515 ? 21.915 -18.901 -8.990 1.00 44.54 ? 541 PRO A N 1 ATOM 4164 C CA . PRO A 1 515 ? 22.626 -19.784 -8.080 1.00 44.23 ? 541 PRO A CA 1 ATOM 4165 C C . PRO A 1 515 ? 21.626 -20.538 -7.215 1.00 44.19 ? 541 PRO A C 1 ATOM 4166 O O . PRO A 1 515 ? 20.556 -20.015 -6.893 1.00 44.29 ? 541 PRO A O 1 ATOM 4167 C CB . PRO A 1 515 ? 23.410 -18.819 -7.203 1.00 44.06 ? 541 PRO A CB 1 ATOM 4168 C CG . PRO A 1 515 ? 23.472 -17.575 -7.952 1.00 44.09 ? 541 PRO A CG 1 ATOM 4169 C CD . PRO A 1 515 ? 22.249 -17.489 -8.752 1.00 44.32 ? 541 PRO A CD 1 ATOM 4170 N N . LEU A 1 516 ? 21.954 -21.763 -6.844 1.00 44.04 ? 542 LEU A N 1 ATOM 4171 C CA . LEU A 1 516 ? 21.025 -22.536 -6.054 1.00 44.09 ? 542 LEU A CA 1 ATOM 4172 C C . LEU A 1 516 ? 21.727 -23.224 -4.902 1.00 44.23 ? 542 LEU A C 1 ATOM 4173 O O . LEU A 1 516 ? 22.730 -23.905 -5.094 1.00 44.56 ? 542 LEU A O 1 ATOM 4174 C CB . LEU A 1 516 ? 20.267 -23.540 -6.928 1.00 44.01 ? 542 LEU A CB 1 ATOM 4175 C CG . LEU A 1 516 ? 19.344 -24.510 -6.182 1.00 44.27 ? 542 LEU A CG 1 ATOM 4176 C CD1 . LEU A 1 516 ? 18.007 -24.705 -6.892 1.00 44.15 ? 542 LEU A CD1 1 ATOM 4177 C CD2 . LEU A 1 516 ? 20.062 -25.834 -5.978 1.00 44.33 ? 542 LEU A CD2 1 ATOM 4178 N N . LEU A 1 517 ? 21.197 -23.040 -3.703 1.00 44.16 ? 543 LEU A N 1 ATOM 4179 C CA . LEU A 1 517 ? 21.753 -23.695 -2.553 1.00 44.40 ? 543 LEU A CA 1 ATOM 4180 C C . LEU A 1 517 ? 20.764 -24.726 -2.061 1.00 44.99 ? 543 LEU A C 1 ATOM 4181 O O . LEU A 1 517 ? 19.660 -24.381 -1.637 1.00 45.46 ? 543 LEU A O 1 ATOM 4182 C CB . LEU A 1 517 ? 22.066 -22.680 -1.470 1.00 44.21 ? 543 LEU A CB 1 ATOM 4183 C CG . LEU A 1 517 ? 22.473 -23.254 -0.120 1.00 44.13 ? 543 LEU A CG 1 ATOM 4184 C CD1 . LEU A 1 517 ? 23.924 -23.707 -0.123 1.00 43.31 ? 543 LEU A CD1 1 ATOM 4185 C CD2 . LEU A 1 517 ? 22.229 -22.200 0.944 1.00 44.00 ? 543 LEU A CD2 1 ATOM 4186 N N . LEU A 1 518 ? 21.157 -25.995 -2.152 1.00 45.34 ? 544 LEU A N 1 ATOM 4187 C CA . LEU A 1 518 ? 20.352 -27.101 -1.679 1.00 45.53 ? 544 LEU A CA 1 ATOM 4188 C C . LEU A 1 518 ? 20.541 -27.194 -0.171 1.00 45.88 ? 544 LEU A C 1 ATOM 4189 O O . LEU A 1 518 ? 21.636 -27.482 0.322 1.00 46.14 ? 544 LEU A O 1 ATOM 4190 C CB . LEU A 1 518 ? 20.758 -28.396 -2.380 1.00 45.52 ? 544 LEU A CB 1 ATOM 4191 C CG . LEU A 1 518 ? 19.892 -29.650 -2.209 1.00 46.35 ? 544 LEU A CG 1 ATOM 4192 C CD1 . LEU A 1 518 ? 18.425 -29.357 -2.475 1.00 47.31 ? 544 LEU A CD1 1 ATOM 4193 C CD2 . LEU A 1 518 ? 20.363 -30.769 -3.131 1.00 45.84 ? 544 LEU A CD2 1 ATOM 4194 N N . ASP A 1 519 ? 19.463 -26.901 0.551 1.00 46.04 ? 545 ASP A N 1 ATOM 4195 C CA . ASP A 1 519 ? 19.419 -26.916 2.003 1.00 45.92 ? 545 ASP A CA 1 ATOM 4196 C C . ASP A 1 519 ? 19.007 -28.330 2.348 1.00 46.26 ? 545 ASP A C 1 ATOM 4197 O O . ASP A 1 519 ? 17.922 -28.770 1.957 1.00 46.49 ? 545 ASP A O 1 ATOM 4198 C CB . ASP A 1 519 ? 18.370 -25.904 2.460 1.00 45.92 ? 545 ASP A CB 1 ATOM 4199 C CG . ASP A 1 519 ? 18.218 -25.826 3.961 1.00 46.47 ? 545 ASP A CG 1 ATOM 4200 O OD1 . ASP A 1 519 ? 17.839 -24.739 4.442 1.00 47.51 ? 545 ASP A OD1 1 ATOM 4201 O OD2 . ASP A 1 519 ? 18.448 -26.826 4.671 1.00 48.07 ? 545 ASP A OD2 1 ATOM 4202 N N . VAL A 1 520 ? 19.870 -29.056 3.050 1.00 46.38 ? 546 VAL A N 1 ATOM 4203 C CA . VAL A 1 520 ? 19.603 -30.464 3.288 1.00 47.08 ? 546 VAL A CA 1 ATOM 4204 C C . VAL A 1 520 ? 19.563 -30.861 4.755 1.00 47.55 ? 546 VAL A C 1 ATOM 4205 O O . VAL A 1 520 ? 20.336 -30.353 5.568 1.00 47.64 ? 546 VAL A O 1 ATOM 4206 C CB . VAL A 1 520 ? 20.572 -31.392 2.498 1.00 47.22 ? 546 VAL A CB 1 ATOM 4207 C CG1 . VAL A 1 520 ? 22.028 -31.116 2.835 1.00 47.88 ? 546 VAL A CG1 1 ATOM 4208 C CG2 . VAL A 1 520 ? 20.253 -32.851 2.780 1.00 47.65 ? 546 VAL A CG2 1 ATOM 4209 N N . TYR A 1 521 ? 18.627 -31.752 5.079 1.00 48.27 ? 547 TYR A N 1 ATOM 4210 C CA . TYR A 1 521 ? 18.610 -32.443 6.358 1.00 48.89 ? 547 TYR A CA 1 ATOM 4211 C C . TYR A 1 521 ? 18.600 -33.937 6.059 1.00 48.61 ? 547 TYR A C 1 ATOM 4212 O O . TYR A 1 521 ? 19.590 -34.627 6.308 1.00 48.42 ? 547 TYR A O 1 ATOM 4213 C CB . TYR A 1 521 ? 17.427 -32.021 7.237 1.00 50.01 ? 547 TYR A CB 1 ATOM 4214 C CG . TYR A 1 521 ? 17.451 -32.721 8.573 1.00 52.49 ? 547 TYR A CG 1 ATOM 4215 C CD1 . TYR A 1 521 ? 16.703 -33.883 8.780 1.00 54.20 ? 547 TYR A CD1 1 ATOM 4216 C CD2 . TYR A 1 521 ? 18.266 -32.259 9.619 1.00 54.40 ? 547 TYR A CD2 1 ATOM 4217 C CE1 . TYR A 1 521 ? 16.731 -34.570 9.985 1.00 53.92 ? 547 TYR A CE1 1 ATOM 4218 C CE2 . TYR A 1 521 ? 18.310 -32.941 10.843 1.00 55.50 ? 547 TYR A CE2 1 ATOM 4219 C CZ . TYR A 1 521 ? 17.530 -34.108 11.013 1.00 54.70 ? 547 TYR A CZ 1 ATOM 4220 O OH . TYR A 1 521 ? 17.544 -34.804 12.216 1.00 54.46 ? 547 TYR A OH 1 ATOM 4221 N N . ALA A 1 522 ? 17.485 -34.419 5.504 1.00 48.40 ? 548 ALA A N 1 ATOM 4222 C CA . ALA A 1 522 ? 17.372 -35.757 4.888 1.00 47.83 ? 548 ALA A CA 1 ATOM 4223 C C . ALA A 1 522 ? 17.611 -36.930 5.822 1.00 47.87 ? 548 ALA A C 1 ATOM 4224 O O . ALA A 1 522 ? 17.899 -38.038 5.359 1.00 48.20 ? 548 ALA A O 1 ATOM 4225 C CB . ALA A 1 522 ? 18.260 -35.881 3.652 1.00 47.47 ? 548 ALA A CB 1 ATOM 4226 N N . GLY A 1 523 ? 17.483 -36.708 7.128 1.00 47.43 ? 549 GLY A N 1 ATOM 4227 C CA . GLY A 1 523 ? 17.516 -37.815 8.068 1.00 46.80 ? 549 GLY A CA 1 ATOM 4228 C C . GLY A 1 523 ? 16.227 -38.604 7.977 1.00 46.71 ? 549 GLY A C 1 ATOM 4229 O O . GLY A 1 523 ? 15.250 -38.145 7.379 1.00 46.45 ? 549 GLY A O 1 ATOM 4230 N N . PRO A 1 524 ? 16.196 -39.789 8.592 1.00 46.82 ? 550 PRO A N 1 ATOM 4231 C CA . PRO A 1 524 ? 15.025 -40.654 8.429 1.00 47.02 ? 550 PRO A CA 1 ATOM 4232 C C . PRO A 1 524 ? 13.783 -40.057 9.107 1.00 47.33 ? 550 PRO A C 1 ATOM 4233 O O . PRO A 1 524 ? 13.879 -39.472 10.192 1.00 47.86 ? 550 PRO A O 1 ATOM 4234 C CB . PRO A 1 524 ? 15.460 -41.967 9.058 1.00 46.58 ? 550 PRO A CB 1 ATOM 4235 C CG . PRO A 1 524 ? 16.571 -41.621 9.945 1.00 46.99 ? 550 PRO A CG 1 ATOM 4236 C CD . PRO A 1 524 ? 17.207 -40.368 9.485 1.00 46.63 ? 550 PRO A CD 1 ATOM 4237 N N . CYS A 1 525 ? 12.642 -40.164 8.435 1.00 47.34 ? 551 CYS A N 1 ATOM 4238 C CA . CYS A 1 525 ? 11.421 -39.480 8.837 1.00 47.13 ? 551 CYS A CA 1 ATOM 4239 C C . CYS A 1 525 ? 11.523 -37.958 8.851 1.00 47.05 ? 551 CYS A C 1 ATOM 4240 O O . CYS A 1 525 ? 10.717 -37.299 9.510 1.00 47.77 ? 551 CYS A O 1 ATOM 4241 C CB . CYS A 1 525 ? 10.943 -39.951 10.207 1.00 47.36 ? 551 CYS A CB 1 ATOM 4242 S SG . CYS A 1 525 ? 9.182 -39.621 10.435 1.00 48.20 ? 551 CYS A SG 1 ATOM 4243 N N . SER A 1 526 ? 12.499 -37.382 8.150 1.00 46.55 ? 552 SER A N 1 ATOM 4244 C CA . SER A 1 526 ? 12.576 -35.924 8.068 1.00 45.79 ? 552 SER A CA 1 ATOM 4245 C C . SER A 1 526 ? 11.545 -35.407 7.082 1.00 45.47 ? 552 SER A C 1 ATOM 4246 O O . SER A 1 526 ? 11.056 -36.150 6.225 1.00 45.16 ? 552 SER A O 1 ATOM 4247 C CB . SER A 1 526 ? 13.970 -35.447 7.656 1.00 45.92 ? 552 SER A CB 1 ATOM 4248 O OG . SER A 1 526 ? 14.278 -35.787 6.310 1.00 45.71 ? 552 SER A OG 1 ATOM 4249 N N . GLN A 1 527 ? 11.212 -34.133 7.212 1.00 44.89 ? 553 GLN A N 1 ATOM 4250 C CA . GLN A 1 527 ? 10.424 -33.486 6.210 1.00 44.90 ? 553 GLN A CA 1 ATOM 4251 C C . GLN A 1 527 ? 10.881 -32.056 6.089 1.00 45.23 ? 553 GLN A C 1 ATOM 4252 O O . GLN A 1 527 ? 10.719 -31.265 7.013 1.00 45.43 ? 553 GLN A O 1 ATOM 4253 C CB . GLN A 1 527 ? 8.938 -33.565 6.536 1.00 44.86 ? 553 GLN A CB 1 ATOM 4254 C CG . GLN A 1 527 ? 8.084 -32.815 5.542 1.00 44.56 ? 553 GLN A CG 1 ATOM 4255 C CD . GLN A 1 527 ? 6.630 -33.102 5.708 1.00 45.02 ? 553 GLN A CD 1 ATOM 4256 O OE1 . GLN A 1 527 ? 6.017 -32.703 6.696 1.00 45.05 ? 553 GLN A OE1 1 ATOM 4257 N NE2 . GLN A 1 527 ? 6.051 -33.795 4.731 1.00 45.65 ? 553 GLN A NE2 1 ATOM 4258 N N . LYS A 1 528 ? 11.447 -31.730 4.932 1.00 45.47 ? 554 LYS A N 1 ATOM 4259 C CA . LYS A 1 528 ? 12.026 -30.419 4.696 1.00 45.62 ? 554 LYS A CA 1 ATOM 4260 C C . LYS A 1 528 ? 11.228 -29.590 3.710 1.00 45.71 ? 554 LYS A C 1 ATOM 4261 O O . LYS A 1 528 ? 11.480 -28.396 3.547 1.00 45.98 ? 554 LYS A O 1 ATOM 4262 C CB . LYS A 1 528 ? 13.460 -30.568 4.218 1.00 45.61 ? 554 LYS A CB 1 ATOM 4263 C CG . LYS A 1 528 ? 14.461 -30.533 5.338 1.00 46.35 ? 554 LYS A CG 1 ATOM 4264 C CD . LYS A 1 528 ? 14.607 -29.113 5.854 1.00 48.26 ? 554 LYS A CD 1 ATOM 4265 C CE . LYS A 1 528 ? 16.066 -28.704 5.891 1.00 49.55 ? 554 LYS A CE 1 ATOM 4266 N NZ . LYS A 1 528 ? 16.188 -27.255 6.162 1.00 51.56 ? 554 LYS A NZ 1 ATOM 4267 N N . ALA A 1 529 ? 10.267 -30.226 3.054 1.00 45.59 ? 555 ALA A N 1 ATOM 4268 C CA . ALA A 1 529 ? 9.404 -29.539 2.123 1.00 45.55 ? 555 ALA A CA 1 ATOM 4269 C C . ALA A 1 529 ? 8.057 -29.429 2.793 1.00 45.60 ? 555 ALA A C 1 ATOM 4270 O O . ALA A 1 529 ? 7.391 -30.440 2.994 1.00 46.07 ? 555 ALA A O 1 ATOM 4271 C CB . ALA A 1 529 ? 9.296 -30.326 0.810 1.00 45.57 ? 555 ALA A CB 1 ATOM 4272 N N . ASP A 1 530 ? 7.660 -28.214 3.157 1.00 45.28 ? 556 ASP A N 1 ATOM 4273 C CA . ASP A 1 530 ? 6.397 -28.022 3.862 1.00 45.32 ? 556 ASP A CA 1 ATOM 4274 C C . ASP A 1 530 ? 5.733 -26.678 3.584 1.00 45.25 ? 556 ASP A C 1 ATOM 4275 O O . ASP A 1 530 ? 6.310 -25.804 2.951 1.00 45.30 ? 556 ASP A O 1 ATOM 4276 C CB . ASP A 1 530 ? 6.577 -28.226 5.376 1.00 45.48 ? 556 ASP A CB 1 ATOM 4277 C CG . ASP A 1 530 ? 7.598 -27.260 6.004 1.00 46.12 ? 556 ASP A CG 1 ATOM 4278 O OD1 . ASP A 1 530 ? 7.658 -26.050 5.648 1.00 46.35 ? 556 ASP A OD1 1 ATOM 4279 O OD2 . ASP A 1 530 ? 8.336 -27.732 6.892 1.00 46.39 ? 556 ASP A OD2 1 ATOM 4280 N N . THR A 1 531 ? 4.523 -26.513 4.095 1.00 45.09 ? 557 THR A N 1 ATOM 4281 C CA . THR A 1 531 ? 3.785 -25.277 3.904 1.00 45.08 ? 557 THR A CA 1 ATOM 4282 C C . THR A 1 531 ? 4.063 -24.229 5.003 1.00 45.01 ? 557 THR A C 1 ATOM 4283 O O . THR A 1 531 ? 3.346 -23.218 5.086 1.00 44.65 ? 557 THR A O 1 ATOM 4284 C CB . THR A 1 531 ? 2.262 -25.558 3.788 1.00 45.20 ? 557 THR A CB 1 ATOM 4285 O OG1 . THR A 1 531 ? 1.798 -26.171 4.995 1.00 45.52 ? 557 THR A OG1 1 ATOM 4286 C CG2 . THR A 1 531 ? 1.972 -26.501 2.615 1.00 44.71 ? 557 THR A CG2 1 ATOM 4287 N N . VAL A 1 532 ? 5.099 -24.462 5.825 1.00 44.46 ? 558 VAL A N 1 ATOM 4288 C CA . VAL A 1 532 ? 5.439 -23.551 6.937 1.00 44.16 ? 558 VAL A CA 1 ATOM 4289 C C . VAL A 1 532 ? 6.059 -22.233 6.446 1.00 44.15 ? 558 VAL A C 1 ATOM 4290 O O . VAL A 1 532 ? 6.932 -22.243 5.582 1.00 44.15 ? 558 VAL A O 1 ATOM 4291 C CB . VAL A 1 532 ? 6.421 -24.214 7.936 1.00 44.19 ? 558 VAL A CB 1 ATOM 4292 C CG1 . VAL A 1 532 ? 6.913 -23.209 8.983 1.00 43.26 ? 558 VAL A CG1 1 ATOM 4293 C CG2 . VAL A 1 532 ? 5.785 -25.418 8.596 1.00 43.94 ? 558 VAL A CG2 1 ATOM 4294 N N . PHE A 1 533 ? 5.617 -21.105 6.996 1.00 43.99 ? 559 PHE A N 1 ATOM 4295 C CA . PHE A 1 533 ? 6.259 -19.830 6.697 1.00 43.97 ? 559 PHE A CA 1 ATOM 4296 C C . PHE A 1 533 ? 7.425 -19.589 7.638 1.00 44.12 ? 559 PHE A C 1 ATOM 4297 O O . PHE A 1 533 ? 7.282 -19.748 8.857 1.00 44.73 ? 559 PHE A O 1 ATOM 4298 C CB . PHE A 1 533 ? 5.287 -18.674 6.827 1.00 44.07 ? 559 PHE A CB 1 ATOM 4299 C CG . PHE A 1 533 ? 5.916 -17.342 6.570 1.00 44.97 ? 559 PHE A CG 1 ATOM 4300 C CD1 . PHE A 1 533 ? 6.182 -16.926 5.267 1.00 44.99 ? 559 PHE A CD1 1 ATOM 4301 C CD2 . PHE A 1 533 ? 6.276 -16.509 7.632 1.00 45.56 ? 559 PHE A CD2 1 ATOM 4302 C CE1 . PHE A 1 533 ? 6.781 -15.690 5.018 1.00 45.78 ? 559 PHE A CE1 1 ATOM 4303 C CE2 . PHE A 1 533 ? 6.875 -15.266 7.396 1.00 46.25 ? 559 PHE A CE2 1 ATOM 4304 C CZ . PHE A 1 533 ? 7.129 -14.855 6.085 1.00 45.67 ? 559 PHE A CZ 1 ATOM 4305 N N . ARG A 1 534 ? 8.572 -19.200 7.080 1.00 43.60 ? 560 ARG A N 1 ATOM 4306 C CA . ARG A 1 534 ? 9.776 -18.954 7.883 1.00 43.12 ? 560 ARG A CA 1 ATOM 4307 C C . ARG A 1 534 ? 10.500 -17.650 7.536 1.00 43.04 ? 560 ARG A C 1 ATOM 4308 O O . ARG A 1 534 ? 10.490 -17.188 6.387 1.00 42.83 ? 560 ARG A O 1 ATOM 4309 C CB . ARG A 1 534 ? 10.755 -20.123 7.770 1.00 42.86 ? 560 ARG A CB 1 ATOM 4310 C CG . ARG A 1 534 ? 10.251 -21.432 8.356 1.00 43.14 ? 560 ARG A CG 1 ATOM 4311 C CD . ARG A 1 534 ? 11.260 -22.550 8.146 1.00 42.11 ? 560 ARG A CD 1 ATOM 4312 N NE . ARG A 1 534 ? 10.743 -23.824 8.629 1.00 42.39 ? 560 ARG A NE 1 ATOM 4313 C CZ . ARG A 1 534 ? 10.027 -24.685 7.902 1.00 43.15 ? 560 ARG A CZ 1 ATOM 4314 N NH1 . ARG A 1 534 ? 9.598 -25.809 8.452 1.00 43.79 ? 560 ARG A NH1 1 ATOM 4315 N NH2 . ARG A 1 534 ? 9.731 -24.437 6.633 1.00 42.96 ? 560 ARG A NH2 1 ATOM 4316 N N . LEU A 1 535 ? 11.112 -17.055 8.556 1.00 42.92 ? 561 LEU A N 1 ATOM 4317 C CA . LEU A 1 535 ? 12.112 -16.008 8.359 1.00 42.74 ? 561 LEU A CA 1 ATOM 4318 C C . LEU A 1 535 ? 13.431 -16.577 8.836 1.00 42.61 ? 561 LEU A C 1 ATOM 4319 O O . LEU A 1 535 ? 13.658 -16.748 10.038 1.00 42.89 ? 561 LEU A O 1 ATOM 4320 C CB . LEU A 1 535 ? 11.760 -14.750 9.137 1.00 42.44 ? 561 LEU A CB 1 ATOM 4321 C CG . LEU A 1 535 ? 10.447 -14.102 8.712 1.00 42.63 ? 561 LEU A CG 1 ATOM 4322 C CD1 . LEU A 1 535 ? 10.012 -13.087 9.756 1.00 43.09 ? 561 LEU A CD1 1 ATOM 4323 C CD2 . LEU A 1 535 ? 10.556 -13.466 7.323 1.00 41.66 ? 561 LEU A CD2 1 ATOM 4324 N N . ASN A 1 536 ? 14.292 -16.914 7.892 1.00 42.10 ? 562 ASN A N 1 ATOM 4325 C CA . ASN A 1 536 ? 15.534 -17.535 8.256 1.00 41.86 ? 562 ASN A CA 1 ATOM 4326 C C . ASN A 1 536 ? 16.655 -17.184 7.299 1.00 41.73 ? 562 ASN A C 1 ATOM 4327 O O . ASN A 1 536 ? 16.525 -16.267 6.475 1.00 41.10 ? 562 ASN A O 1 ATOM 4328 C CB . ASN A 1 536 ? 15.342 -19.048 8.324 1.00 42.31 ? 562 ASN A CB 1 ATOM 4329 C CG . ASN A 1 536 ? 14.929 -19.651 6.991 1.00 42.53 ? 562 ASN A CG 1 ATOM 4330 O OD1 . ASN A 1 536 ? 15.035 -19.019 5.929 1.00 43.25 ? 562 ASN A OD1 1 ATOM 4331 N ND2 . ASN A 1 536 ? 14.455 -20.885 7.041 1.00 42.74 ? 562 ASN A ND2 1 ATOM 4332 N N . TRP A 1 537 ? 17.747 -17.942 7.399 1.00 41.72 ? 563 TRP A N 1 ATOM 4333 C CA . TRP A 1 537 ? 18.898 -17.730 6.543 1.00 41.86 ? 563 TRP A CA 1 ATOM 4334 C C . TRP A 1 537 ? 18.525 -17.740 5.062 1.00 42.07 ? 563 TRP A C 1 ATOM 4335 O O . TRP A 1 537 ? 18.792 -16.772 4.331 1.00 41.92 ? 563 TRP A O 1 ATOM 4336 C CB . TRP A 1 537 ? 19.966 -18.759 6.825 1.00 41.69 ? 563 TRP A CB 1 ATOM 4337 C CG . TRP A 1 537 ? 21.274 -18.354 6.274 1.00 41.44 ? 563 TRP A CG 1 ATOM 4338 C CD1 . TRP A 1 537 ? 21.826 -17.106 6.303 1.00 41.40 ? 563 TRP A CD1 1 ATOM 4339 C CD2 . TRP A 1 537 ? 22.218 -19.198 5.627 1.00 41.19 ? 563 TRP A CD2 1 ATOM 4340 N NE1 . TRP A 1 537 ? 23.060 -17.119 5.701 1.00 41.70 ? 563 TRP A NE1 1 ATOM 4341 C CE2 . TRP A 1 537 ? 23.327 -18.398 5.286 1.00 41.63 ? 563 TRP A CE2 1 ATOM 4342 C CE3 . TRP A 1 537 ? 22.244 -20.559 5.313 1.00 41.23 ? 563 TRP A CE3 1 ATOM 4343 C CZ2 . TRP A 1 537 ? 24.445 -18.915 4.640 1.00 41.86 ? 563 TRP A CZ2 1 ATOM 4344 C CZ3 . TRP A 1 537 ? 23.348 -21.069 4.668 1.00 41.25 ? 563 TRP A CZ3 1 ATOM 4345 C CH2 . TRP A 1 537 ? 24.435 -20.252 4.337 1.00 41.38 ? 563 TRP A CH2 1 ATOM 4346 N N . ALA A 1 538 ? 17.898 -18.833 4.633 1.00 42.08 ? 564 ALA A N 1 ATOM 4347 C CA . ALA A 1 538 ? 17.358 -18.934 3.289 1.00 42.06 ? 564 ALA A CA 1 ATOM 4348 C C . ALA A 1 538 ? 16.606 -17.655 2.864 1.00 42.30 ? 564 ALA A C 1 ATOM 4349 O O . ALA A 1 538 ? 16.778 -17.167 1.734 1.00 42.25 ? 564 ALA A O 1 ATOM 4350 C CB . ALA A 1 538 ? 16.467 -20.134 3.192 1.00 41.94 ? 564 ALA A CB 1 ATOM 4351 N N . THR A 1 539 ? 15.799 -17.095 3.763 1.00 42.40 ? 565 THR A N 1 ATOM 4352 C CA . THR A 1 539 ? 15.050 -15.874 3.428 1.00 42.66 ? 565 THR A CA 1 ATOM 4353 C C . THR A 1 539 ? 15.983 -14.716 3.013 1.00 42.91 ? 565 THR A C 1 ATOM 4354 O O . THR A 1 539 ? 15.694 -13.976 2.058 1.00 42.92 ? 565 THR A O 1 ATOM 4355 C CB . THR A 1 539 ? 14.105 -15.424 4.567 1.00 42.48 ? 565 THR A CB 1 ATOM 4356 O OG1 . THR A 1 539 ? 13.447 -16.560 5.147 1.00 42.95 ? 565 THR A OG1 1 ATOM 4357 C CG2 . THR A 1 539 ? 13.067 -14.478 4.039 1.00 42.08 ? 565 THR A CG2 1 ATOM 4358 N N . TYR A 1 540 ? 17.098 -14.572 3.730 1.00 43.02 ? 566 TYR A N 1 ATOM 4359 C CA . TYR A 1 540 ? 18.108 -13.563 3.400 1.00 43.06 ? 566 TYR A CA 1 ATOM 4360 C C . TYR A 1 540 ? 18.829 -13.858 2.079 1.00 43.08 ? 566 TYR A C 1 ATOM 4361 O O . TYR A 1 540 ? 19.027 -12.956 1.257 1.00 43.33 ? 566 TYR A O 1 ATOM 4362 C CB . TYR A 1 540 ? 19.135 -13.427 4.529 1.00 43.33 ? 566 TYR A CB 1 ATOM 4363 C CG . TYR A 1 540 ? 20.512 -13.102 4.017 1.00 43.33 ? 566 TYR A CG 1 ATOM 4364 C CD1 . TYR A 1 540 ? 21.520 -14.066 4.020 1.00 43.87 ? 566 TYR A CD1 1 ATOM 4365 C CD2 . TYR A 1 540 ? 20.795 -11.842 3.495 1.00 43.19 ? 566 TYR A CD2 1 ATOM 4366 C CE1 . TYR A 1 540 ? 22.781 -13.777 3.536 1.00 44.41 ? 566 TYR A CE1 1 ATOM 4367 C CE2 . TYR A 1 540 ? 22.042 -11.544 2.997 1.00 44.11 ? 566 TYR A CE2 1 ATOM 4368 C CZ . TYR A 1 540 ? 23.034 -12.511 3.023 1.00 44.34 ? 566 TYR A CZ 1 ATOM 4369 O OH . TYR A 1 540 ? 24.277 -12.198 2.532 1.00 44.63 ? 566 TYR A OH 1 ATOM 4370 N N . LEU A 1 541 ? 19.241 -15.113 1.897 1.00 42.89 ? 567 LEU A N 1 ATOM 4371 C CA . LEU A 1 541 ? 19.920 -15.546 0.683 1.00 42.43 ? 567 LEU A CA 1 ATOM 4372 C C . LEU A 1 541 ? 19.044 -15.329 -0.547 1.00 42.50 ? 567 LEU A C 1 ATOM 4373 O O . LEU A 1 541 ? 19.517 -14.883 -1.589 1.00 42.53 ? 567 LEU A O 1 ATOM 4374 C CB . LEU A 1 541 ? 20.349 -17.007 0.815 1.00 42.20 ? 567 LEU A CB 1 ATOM 4375 C CG . LEU A 1 541 ? 21.442 -17.276 1.862 1.00 41.40 ? 567 LEU A CG 1 ATOM 4376 C CD1 . LEU A 1 541 ? 21.645 -18.770 2.099 1.00 40.02 ? 567 LEU A CD1 1 ATOM 4377 C CD2 . LEU A 1 541 ? 22.754 -16.618 1.477 1.00 39.44 ? 567 LEU A CD2 1 ATOM 4378 N N . ALA A 1 542 ? 17.758 -15.613 -0.409 1.00 42.72 ? 568 ALA A N 1 ATOM 4379 C CA . ALA A 1 542 ? 16.820 -15.385 -1.493 1.00 43.07 ? 568 ALA A CA 1 ATOM 4380 C C . ALA A 1 542 ? 16.522 -13.902 -1.716 1.00 43.30 ? 568 ALA A C 1 ATOM 4381 O O . ALA A 1 542 ? 16.537 -13.430 -2.856 1.00 43.43 ? 568 ALA A O 1 ATOM 4382 C CB . ALA A 1 542 ? 15.549 -16.150 -1.241 1.00 43.24 ? 568 ALA A CB 1 ATOM 4383 N N . SER A 1 543 ? 16.258 -13.167 -0.637 1.00 43.58 ? 569 SER A N 1 ATOM 4384 C CA . SER A 1 543 ? 15.874 -11.754 -0.758 1.00 44.01 ? 569 SER A CA 1 ATOM 4385 C C . SER A 1 543 ? 17.013 -10.835 -1.172 1.00 44.10 ? 569 SER A C 1 ATOM 4386 O O . SER A 1 543 ? 16.822 -9.947 -2.008 1.00 44.07 ? 569 SER A O 1 ATOM 4387 C CB . SER A 1 543 ? 15.254 -11.219 0.535 1.00 44.03 ? 569 SER A CB 1 ATOM 4388 O OG . SER A 1 543 ? 14.997 -9.825 0.412 1.00 43.83 ? 569 SER A OG 1 ATOM 4389 N N . THR A 1 544 ? 18.186 -11.049 -0.580 1.00 44.30 ? 570 THR A N 1 ATOM 4390 C CA . THR A 1 544 ? 19.310 -10.132 -0.754 1.00 44.69 ? 570 THR A CA 1 ATOM 4391 C C . THR A 1 544 ? 20.316 -10.628 -1.782 1.00 44.50 ? 570 THR A C 1 ATOM 4392 O O . THR A 1 544 ? 20.767 -9.867 -2.617 1.00 44.10 ? 570 THR A O 1 ATOM 4393 C CB . THR A 1 544 ? 19.985 -9.827 0.607 1.00 44.97 ? 570 THR A CB 1 ATOM 4394 O OG1 . THR A 1 544 ? 18.995 -9.320 1.519 1.00 45.65 ? 570 THR A OG1 1 ATOM 4395 C CG2 . THR A 1 544 ? 21.128 -8.804 0.469 1.00 44.77 ? 570 THR A CG2 1 ATOM 4396 N N . GLU A 1 545 ? 20.639 -11.909 -1.738 1.00 44.96 ? 571 GLU A N 1 ATOM 4397 C CA . GLU A 1 545 ? 21.672 -12.449 -2.609 1.00 45.67 ? 571 GLU A CA 1 ATOM 4398 C C . GLU A 1 545 ? 21.124 -13.103 -3.880 1.00 45.99 ? 571 GLU A C 1 ATOM 4399 O O . GLU A 1 545 ? 21.892 -13.575 -4.729 1.00 46.22 ? 571 GLU A O 1 ATOM 4400 C CB . GLU A 1 545 ? 22.554 -13.434 -1.835 1.00 45.70 ? 571 GLU A CB 1 ATOM 4401 C CG . GLU A 1 545 ? 23.179 -12.855 -0.560 1.00 46.48 ? 571 GLU A CG 1 ATOM 4402 C CD . GLU A 1 545 ? 23.990 -11.575 -0.795 1.00 47.16 ? 571 GLU A CD 1 ATOM 4403 O OE1 . GLU A 1 545 ? 24.309 -10.895 0.200 1.00 46.93 ? 571 GLU A OE1 1 ATOM 4404 O OE2 . GLU A 1 545 ? 24.317 -11.249 -1.961 1.00 47.81 ? 571 GLU A OE2 1 ATOM 4405 N N . ASN A 1 546 ? 19.801 -13.117 -4.014 1.00 46.11 ? 572 ASN A N 1 ATOM 4406 C CA . ASN A 1 546 ? 19.138 -13.800 -5.125 1.00 46.41 ? 572 ASN A CA 1 ATOM 4407 C C . ASN A 1 546 ? 19.625 -15.231 -5.351 1.00 46.50 ? 572 ASN A C 1 ATOM 4408 O O . ASN A 1 546 ? 19.959 -15.611 -6.475 1.00 46.73 ? 572 ASN A O 1 ATOM 4409 C CB . ASN A 1 546 ? 19.252 -12.995 -6.418 1.00 46.12 ? 572 ASN A CB 1 ATOM 4410 C CG . ASN A 1 546 ? 18.548 -11.671 -6.329 1.00 46.36 ? 572 ASN A CG 1 ATOM 4411 O OD1 . ASN A 1 546 ? 17.229 -11.708 -6.129 1.00 44.84 ? 572 ASN A OD1 1 ATOM 4412 N ND2 . ASN A 1 546 ? 19.178 -10.618 -6.433 1.00 46.84 ? 572 ASN A ND2 1 ATOM 4413 N N . ILE A 1 547 ? 19.667 -16.013 -4.280 1.00 46.38 ? 573 ILE A N 1 ATOM 4414 C CA . ILE A 1 547 ? 20.007 -17.425 -4.393 1.00 46.67 ? 573 ILE A CA 1 ATOM 4415 C C . ILE A 1 547 ? 18.727 -18.236 -4.234 1.00 46.76 ? 573 ILE A C 1 ATOM 4416 O O . ILE A 1 547 ? 17.939 -17.961 -3.328 1.00 47.55 ? 573 ILE A O 1 ATOM 4417 C CB . ILE A 1 547 ? 21.042 -17.855 -3.329 1.00 46.41 ? 573 ILE A CB 1 ATOM 4418 C CG1 . ILE A 1 547 ? 22.331 -17.048 -3.494 1.00 46.70 ? 573 ILE A CG1 1 ATOM 4419 C CG2 . ILE A 1 547 ? 21.344 -19.342 -3.447 1.00 46.68 ? 573 ILE A CG2 1 ATOM 4420 C CD1 . ILE A 1 547 ? 23.210 -16.999 -2.251 1.00 46.81 ? 573 ILE A CD1 1 ATOM 4421 N N . ILE A 1 548 ? 18.490 -19.208 -5.114 1.00 46.28 ? 574 ILE A N 1 ATOM 4422 C CA . ILE A 1 548 ? 17.403 -20.149 -4.860 1.00 45.97 ? 574 ILE A CA 1 ATOM 4423 C C . ILE A 1 548 ? 17.876 -21.118 -3.790 1.00 45.96 ? 574 ILE A C 1 ATOM 4424 O O . ILE A 1 548 ? 18.913 -21.773 -3.933 1.00 46.51 ? 574 ILE A O 1 ATOM 4425 C CB . ILE A 1 548 ? 16.976 -20.944 -6.105 1.00 45.79 ? 574 ILE A CB 1 ATOM 4426 C CG1 . ILE A 1 548 ? 16.479 -20.002 -7.202 1.00 45.95 ? 574 ILE A CG1 1 ATOM 4427 C CG2 . ILE A 1 548 ? 15.889 -21.935 -5.731 1.00 45.40 ? 574 ILE A CG2 1 ATOM 4428 C CD1 . ILE A 1 548 ? 16.350 -20.650 -8.572 1.00 45.89 ? 574 ILE A CD1 1 ATOM 4429 N N . VAL A 1 549 ? 17.151 -21.207 -2.694 1.00 45.50 ? 575 VAL A N 1 ATOM 4430 C CA . VAL A 1 549 ? 17.510 -22.234 -1.744 1.00 45.08 ? 575 VAL A CA 1 ATOM 4431 C C . VAL A 1 549 ? 16.409 -23.277 -1.709 1.00 44.90 ? 575 VAL A C 1 ATOM 4432 O O . VAL A 1 549 ? 15.249 -22.970 -1.445 1.00 44.88 ? 575 VAL A O 1 ATOM 4433 C CB . VAL A 1 549 ? 18.004 -21.669 -0.372 1.00 44.98 ? 575 VAL A CB 1 ATOM 4434 C CG1 . VAL A 1 549 ? 17.742 -20.190 -0.265 1.00 44.34 ? 575 VAL A CG1 1 ATOM 4435 C CG2 . VAL A 1 549 ? 17.429 -22.432 0.801 1.00 45.54 ? 575 VAL A CG2 1 ATOM 4436 N N . ALA A 1 550 ? 16.791 -24.503 -2.046 1.00 44.65 ? 576 ALA A N 1 ATOM 4437 C CA . ALA A 1 550 ? 15.846 -25.582 -2.231 1.00 44.62 ? 576 ALA A CA 1 ATOM 4438 C C . ALA A 1 550 ? 16.057 -26.655 -1.187 1.00 44.84 ? 576 ALA A C 1 ATOM 4439 O O . ALA A 1 550 ? 17.166 -26.828 -0.692 1.00 45.16 ? 576 ALA A O 1 ATOM 4440 C CB . ALA A 1 550 ? 16.010 -26.169 -3.596 1.00 44.39 ? 576 ALA A CB 1 ATOM 4441 N N . SER A 1 551 ? 14.988 -27.366 -0.851 1.00 44.75 ? 577 SER A N 1 ATOM 4442 C CA . SER A 1 551 ? 15.097 -28.575 -0.051 1.00 45.03 ? 577 SER A CA 1 ATOM 4443 C C . SER A 1 551 ? 14.302 -29.687 -0.715 1.00 45.08 ? 577 SER A C 1 ATOM 4444 O O . SER A 1 551 ? 13.420 -29.421 -1.547 1.00 45.59 ? 577 SER A O 1 ATOM 4445 C CB . SER A 1 551 ? 14.600 -28.338 1.366 1.00 45.08 ? 577 SER A CB 1 ATOM 4446 O OG . SER A 1 551 ? 15.438 -27.409 2.017 1.00 46.12 ? 577 SER A OG 1 ATOM 4447 N N . PHE A 1 552 ? 14.604 -30.926 -0.348 1.00 44.40 ? 578 PHE A N 1 ATOM 4448 C CA . PHE A 1 552 ? 14.034 -32.060 -1.036 1.00 43.97 ? 578 PHE A CA 1 ATOM 4449 C C . PHE A 1 552 ? 13.936 -33.244 -0.089 1.00 43.95 ? 578 PHE A C 1 ATOM 4450 O O . PHE A 1 552 ? 14.918 -33.627 0.550 1.00 43.94 ? 578 PHE A O 1 ATOM 4451 C CB . PHE A 1 552 ? 14.894 -32.400 -2.259 1.00 43.86 ? 578 PHE A CB 1 ATOM 4452 C CG . PHE A 1 552 ? 14.467 -33.642 -3.001 1.00 43.49 ? 578 PHE A CG 1 ATOM 4453 C CD1 . PHE A 1 552 ? 13.433 -33.598 -3.928 1.00 44.14 ? 578 PHE A CD1 1 ATOM 4454 C CD2 . PHE A 1 552 ? 15.126 -34.846 -2.800 1.00 42.92 ? 578 PHE A CD2 1 ATOM 4455 C CE1 . PHE A 1 552 ? 13.048 -34.742 -4.639 1.00 44.74 ? 578 PHE A CE1 1 ATOM 4456 C CE2 . PHE A 1 552 ? 14.757 -35.991 -3.499 1.00 43.59 ? 578 PHE A CE2 1 ATOM 4457 C CZ . PHE A 1 552 ? 13.714 -35.944 -4.420 1.00 44.38 ? 578 PHE A CZ 1 ATOM 4458 N N . ASP A 1 553 ? 12.739 -33.813 -0.001 1.00 43.56 ? 579 ASP A N 1 ATOM 4459 C CA . ASP A 1 553 ? 12.520 -35.020 0.759 1.00 43.05 ? 579 ASP A CA 1 ATOM 4460 C C . ASP A 1 553 ? 12.591 -36.226 -0.163 1.00 42.84 ? 579 ASP A C 1 ATOM 4461 O O . ASP A 1 553 ? 11.644 -36.547 -0.876 1.00 43.05 ? 579 ASP A O 1 ATOM 4462 C CB . ASP A 1 553 ? 11.182 -34.938 1.478 1.00 43.15 ? 579 ASP A CB 1 ATOM 4463 C CG . ASP A 1 553 ? 11.103 -33.751 2.431 1.00 43.41 ? 579 ASP A CG 1 ATOM 4464 O OD1 . ASP A 1 553 ? 12.101 -33.446 3.136 1.00 41.94 ? 579 ASP A OD1 1 ATOM 4465 O OD2 . ASP A 1 553 ? 10.024 -33.126 2.477 1.00 44.19 ? 579 ASP A OD2 1 ATOM 4466 N N . GLY A 1 554 ? 13.747 -36.880 -0.165 1.00 42.89 ? 580 GLY A N 1 ATOM 4467 C CA . GLY A 1 554 ? 13.938 -38.106 -0.932 1.00 42.13 ? 580 GLY A CA 1 ATOM 4468 C C . GLY A 1 554 ? 13.595 -39.317 -0.094 1.00 41.65 ? 580 GLY A C 1 ATOM 4469 O O . GLY A 1 554 ? 12.818 -39.245 0.857 1.00 41.00 ? 580 GLY A O 1 ATOM 4470 N N . ARG A 1 555 ? 14.185 -40.444 -0.445 1.00 41.56 ? 581 ARG A N 1 ATOM 4471 C CA . ARG A 1 555 ? 13.901 -41.662 0.281 1.00 41.44 ? 581 ARG A CA 1 ATOM 4472 C C . ARG A 1 555 ? 14.350 -41.517 1.730 1.00 41.55 ? 581 ARG A C 1 ATOM 4473 O O . ARG A 1 555 ? 15.303 -40.785 2.038 1.00 41.76 ? 581 ARG A O 1 ATOM 4474 C CB . ARG A 1 555 ? 14.516 -42.866 -0.432 1.00 41.35 ? 581 ARG A CB 1 ATOM 4475 C CG . ARG A 1 555 ? 13.736 -43.211 -1.708 1.00 40.80 ? 581 ARG A CG 1 ATOM 4476 C CD . ARG A 1 555 ? 14.406 -44.269 -2.558 1.00 40.39 ? 581 ARG A CD 1 ATOM 4477 N NE . ARG A 1 555 ? 15.577 -43.727 -3.231 1.00 40.74 ? 581 ARG A NE 1 ATOM 4478 C CZ . ARG A 1 555 ? 16.369 -44.414 -4.046 1.00 40.71 ? 581 ARG A CZ 1 ATOM 4479 N NH1 . ARG A 1 555 ? 16.121 -45.693 -4.312 1.00 39.66 ? 581 ARG A NH1 1 ATOM 4480 N NH2 . ARG A 1 555 ? 17.422 -43.812 -4.583 1.00 40.54 ? 581 ARG A NH2 1 ATOM 4481 N N . GLY A 1 556 ? 13.626 -42.171 2.625 1.00 41.45 ? 582 GLY A N 1 ATOM 4482 C CA . GLY A 1 556 ? 13.898 -42.041 4.041 1.00 41.65 ? 582 GLY A CA 1 ATOM 4483 C C . GLY A 1 556 ? 13.129 -40.913 4.685 1.00 42.01 ? 582 GLY A C 1 ATOM 4484 O O . GLY A 1 556 ? 12.938 -40.915 5.908 1.00 42.28 ? 582 GLY A O 1 ATOM 4485 N N . SER A 1 557 ? 12.672 -39.958 3.874 1.00 41.84 ? 583 SER A N 1 ATOM 4486 C CA . SER A 1 557 ? 11.873 -38.850 4.376 1.00 42.00 ? 583 SER A CA 1 ATOM 4487 C C . SER A 1 557 ? 10.563 -39.343 4.971 1.00 42.30 ? 583 SER A C 1 ATOM 4488 O O . SER A 1 557 ? 10.165 -40.492 4.755 1.00 42.85 ? 583 SER A O 1 ATOM 4489 C CB . SER A 1 557 ? 11.603 -37.835 3.285 1.00 42.01 ? 583 SER A CB 1 ATOM 4490 O OG . SER A 1 557 ? 10.900 -38.431 2.228 1.00 42.24 ? 583 SER A OG 1 ATOM 4491 N N . GLY A 1 558 ? 9.898 -38.478 5.730 1.00 42.39 ? 584 GLY A N 1 ATOM 4492 C CA . GLY A 1 558 ? 8.786 -38.917 6.561 1.00 42.35 ? 584 GLY A CA 1 ATOM 4493 C C . GLY A 1 558 ? 7.416 -38.609 6.007 1.00 42.25 ? 584 GLY A C 1 ATOM 4494 O O . GLY A 1 558 ? 7.280 -37.933 4.989 1.00 42.12 ? 584 GLY A O 1 ATOM 4495 N N . TYR A 1 559 ? 6.402 -39.124 6.697 1.00 42.41 ? 585 TYR A N 1 ATOM 4496 C CA . TYR A 1 559 ? 5.007 -38.728 6.491 1.00 42.40 ? 585 TYR A CA 1 ATOM 4497 C C . TYR A 1 559 ? 4.430 -39.128 5.124 1.00 42.36 ? 585 TYR A C 1 ATOM 4498 O O . TYR A 1 559 ? 3.410 -38.572 4.687 1.00 42.82 ? 585 TYR A O 1 ATOM 4499 C CB . TYR A 1 559 ? 4.846 -37.227 6.782 1.00 42.24 ? 585 TYR A CB 1 ATOM 4500 C CG . TYR A 1 559 ? 5.545 -36.841 8.057 1.00 42.22 ? 585 TYR A CG 1 ATOM 4501 C CD1 . TYR A 1 559 ? 6.742 -36.112 8.040 1.00 42.46 ? 585 TYR A CD1 1 ATOM 4502 C CD2 . TYR A 1 559 ? 5.043 -37.255 9.286 1.00 42.30 ? 585 TYR A CD2 1 ATOM 4503 C CE1 . TYR A 1 559 ? 7.403 -35.787 9.221 1.00 41.38 ? 585 TYR A CE1 1 ATOM 4504 C CE2 . TYR A 1 559 ? 5.688 -36.928 10.468 1.00 42.88 ? 585 TYR A CE2 1 ATOM 4505 C CZ . TYR A 1 559 ? 6.863 -36.201 10.428 1.00 42.25 ? 585 TYR A CZ 1 ATOM 4506 O OH . TYR A 1 559 ? 7.472 -35.904 11.615 1.00 42.85 ? 585 TYR A OH 1 ATOM 4507 N N . GLN A 1 560 ? 5.083 -40.089 4.467 1.00 41.91 ? 586 GLN A N 1 ATOM 4508 C CA . GLN A 1 560 ? 4.641 -40.595 3.172 1.00 41.71 ? 586 GLN A CA 1 ATOM 4509 C C . GLN A 1 560 ? 4.599 -42.120 3.171 1.00 42.29 ? 586 GLN A C 1 ATOM 4510 O O . GLN A 1 560 ? 4.578 -42.752 2.113 1.00 42.32 ? 586 GLN A O 1 ATOM 4511 C CB . GLN A 1 560 ? 5.558 -40.103 2.071 1.00 41.02 ? 586 GLN A CB 1 ATOM 4512 C CG . GLN A 1 560 ? 5.561 -38.612 1.917 1.00 41.18 ? 586 GLN A CG 1 ATOM 4513 C CD . GLN A 1 560 ? 6.881 -38.086 1.403 1.00 41.25 ? 586 GLN A CD 1 ATOM 4514 O OE1 . GLN A 1 560 ? 7.009 -37.754 0.228 1.00 41.03 ? 586 GLN A OE1 1 ATOM 4515 N NE2 . GLN A 1 560 ? 7.881 -38.026 2.279 1.00 41.09 ? 586 GLN A NE2 1 ATOM 4516 N N . GLY A 1 561 ? 4.599 -42.714 4.362 1.00 42.53 ? 587 GLY A N 1 ATOM 4517 C CA . GLY A 1 561 ? 4.513 -44.157 4.470 1.00 43.04 ? 587 GLY A CA 1 ATOM 4518 C C . GLY A 1 561 ? 5.867 -44.832 4.540 1.00 43.69 ? 587 GLY A C 1 ATOM 4519 O O . GLY A 1 561 ? 6.905 -44.232 4.201 1.00 43.57 ? 587 GLY A O 1 ATOM 4520 N N . ASP A 1 562 ? 5.838 -46.094 4.972 1.00 43.87 ? 588 ASP A N 1 ATOM 4521 C CA . ASP A 1 562 ? 7.037 -46.869 5.223 1.00 44.38 ? 588 ASP A CA 1 ATOM 4522 C C . ASP A 1 562 ? 7.816 -47.188 3.977 1.00 44.77 ? 588 ASP A C 1 ATOM 4523 O O . ASP A 1 562 ? 9.034 -47.305 4.048 1.00 44.85 ? 588 ASP A O 1 ATOM 4524 C CB . ASP A 1 562 ? 6.709 -48.172 5.938 1.00 44.32 ? 588 ASP A CB 1 ATOM 4525 C CG . ASP A 1 562 ? 6.231 -47.954 7.343 1.00 44.77 ? 588 ASP A CG 1 ATOM 4526 O OD1 . ASP A 1 562 ? 6.378 -46.830 7.870 1.00 43.67 ? 588 ASP A OD1 1 ATOM 4527 O OD2 . ASP A 1 562 ? 5.697 -48.923 7.919 1.00 47.30 ? 588 ASP A OD2 1 ATOM 4528 N N . LYS A 1 563 ? 7.124 -47.353 2.850 1.00 45.28 ? 589 LYS A N 1 ATOM 4529 C CA . LYS A 1 563 ? 7.795 -47.681 1.603 1.00 45.90 ? 589 LYS A CA 1 ATOM 4530 C C . LYS A 1 563 ? 8.926 -46.670 1.368 1.00 45.94 ? 589 LYS A C 1 ATOM 4531 O O . LYS A 1 563 ? 10.066 -47.066 1.087 1.00 45.72 ? 589 LYS A O 1 ATOM 4532 C CB . LYS A 1 563 ? 6.796 -47.746 0.445 1.00 46.17 ? 589 LYS A CB 1 ATOM 4533 C CG . LYS A 1 563 ? 7.379 -47.906 -0.978 1.00 48.71 ? 589 LYS A CG 1 ATOM 4534 C CD . LYS A 1 563 ? 8.594 -48.872 -1.082 1.00 52.48 ? 589 LYS A CD 1 ATOM 4535 C CE . LYS A 1 563 ? 8.560 -49.729 -2.354 1.00 54.07 ? 589 LYS A CE 1 ATOM 4536 N NZ . LYS A 1 563 ? 7.824 -49.071 -3.487 1.00 55.83 ? 589 LYS A NZ 1 ATOM 4537 N N . ILE A 1 564 ? 8.610 -45.383 1.539 1.00 46.06 ? 590 ILE A N 1 ATOM 4538 C CA . ILE A 1 564 ? 9.600 -44.303 1.439 1.00 46.06 ? 590 ILE A CA 1 ATOM 4539 C C . ILE A 1 564 ? 10.490 -44.204 2.682 1.00 46.36 ? 590 ILE A C 1 ATOM 4540 O O . ILE A 1 564 ? 11.713 -44.237 2.566 1.00 46.82 ? 590 ILE A O 1 ATOM 4541 C CB . ILE A 1 564 ? 8.945 -42.924 1.157 1.00 45.93 ? 590 ILE A CB 1 ATOM 4542 C CG1 . ILE A 1 564 ? 8.360 -42.899 -0.253 1.00 45.41 ? 590 ILE A CG1 1 ATOM 4543 C CG2 . ILE A 1 564 ? 9.963 -41.799 1.331 1.00 45.16 ? 590 ILE A CG2 1 ATOM 4544 C CD1 . ILE A 1 564 ? 7.427 -41.739 -0.525 1.00 44.57 ? 590 ILE A CD1 1 ATOM 4545 N N . MET A 1 565 ? 9.883 -44.079 3.861 1.00 46.39 ? 591 MET A N 1 ATOM 4546 C CA . MET A 1 565 ? 10.644 -43.910 5.093 1.00 46.20 ? 591 MET A CA 1 ATOM 4547 C C . MET A 1 565 ? 11.622 -45.059 5.296 1.00 46.13 ? 591 MET A C 1 ATOM 4548 O O . MET A 1 565 ? 12.803 -44.835 5.526 1.00 46.25 ? 591 MET A O 1 ATOM 4549 C CB . MET A 1 565 ? 9.716 -43.783 6.300 1.00 46.15 ? 591 MET A CB 1 ATOM 4550 C CG . MET A 1 565 ? 10.453 -43.413 7.573 1.00 46.89 ? 591 MET A CG 1 ATOM 4551 S SD . MET A 1 565 ? 9.395 -42.872 8.928 1.00 46.63 ? 591 MET A SD 1 ATOM 4552 C CE . MET A 1 565 ? 8.985 -44.436 9.706 1.00 47.46 ? 591 MET A CE 1 ATOM 4553 N N . HIS A 1 566 ? 11.135 -46.287 5.191 1.00 46.04 ? 592 HIS A N 1 ATOM 4554 C CA . HIS A 1 566 ? 11.968 -47.449 5.445 1.00 46.48 ? 592 HIS A CA 1 ATOM 4555 C C . HIS A 1 566 ? 12.970 -47.752 4.317 1.00 46.64 ? 592 HIS A C 1 ATOM 4556 O O . HIS A 1 566 ? 13.763 -48.696 4.422 1.00 46.76 ? 592 HIS A O 1 ATOM 4557 C CB . HIS A 1 566 ? 11.097 -48.678 5.725 1.00 46.75 ? 592 HIS A CB 1 ATOM 4558 C CG . HIS A 1 566 ? 10.436 -48.665 7.068 1.00 47.77 ? 592 HIS A CG 1 ATOM 4559 N ND1 . HIS A 1 566 ? 9.598 -49.552 7.653 1.00 48.86 ? 592 HIS A ND1 1 ATOM 4560 C CD2 . HIS A 1 566 ? 10.650 -47.672 8.001 1.00 48.75 ? 592 HIS A CD2 1 ATOM 4561 C CE1 . HIS A 1 566 ? 9.312 -49.073 8.909 1.00 48.19 ? 592 HIS A CE1 1 ATOM 4562 N NE2 . HIS A 1 566 ? 9.956 -47.934 9.094 1.00 49.53 ? 592 HIS A NE2 1 ATOM 4563 N N . ALA A 1 567 ? 12.948 -46.957 3.251 1.00 46.42 ? 593 ALA A N 1 ATOM 4564 C CA . ALA A 1 567 ? 13.827 -47.209 2.121 1.00 46.59 ? 593 ALA A CA 1 ATOM 4565 C C . ALA A 1 567 ? 15.297 -47.211 2.526 1.00 46.88 ? 593 ALA A C 1 ATOM 4566 O O . ALA A 1 567 ? 16.086 -47.964 1.957 1.00 47.24 ? 593 ALA A O 1 ATOM 4567 C CB . ALA A 1 567 ? 13.590 -46.199 1.017 1.00 46.52 ? 593 ALA A CB 1 ATOM 4568 N N . ILE A 1 568 ? 15.663 -46.355 3.486 1.00 46.93 ? 594 ILE A N 1 ATOM 4569 C CA . ILE A 1 568 ? 17.054 -46.244 3.936 1.00 46.85 ? 594 ILE A CA 1 ATOM 4570 C C . ILE A 1 568 ? 17.351 -47.092 5.169 1.00 46.85 ? 594 ILE A C 1 ATOM 4571 O O . ILE A 1 568 ? 18.381 -46.903 5.822 1.00 46.88 ? 594 ILE A O 1 ATOM 4572 C CB . ILE A 1 568 ? 17.564 -44.745 4.147 1.00 46.95 ? 594 ILE A CB 1 ATOM 4573 C CG1 . ILE A 1 568 ? 16.643 -43.885 5.014 1.00 46.80 ? 594 ILE A CG1 1 ATOM 4574 C CG2 . ILE A 1 568 ? 17.740 -44.050 2.831 1.00 46.92 ? 594 ILE A CG2 1 ATOM 4575 C CD1 . ILE A 1 568 ? 16.394 -44.398 6.401 1.00 48.81 ? 594 ILE A CD1 1 ATOM 4576 N N . ASN A 1 569 ? 16.459 -48.030 5.486 1.00 46.83 ? 595 ASN A N 1 ATOM 4577 C CA . ASN A 1 569 ? 16.692 -48.930 6.615 1.00 46.61 ? 595 ASN A CA 1 ATOM 4578 C C . ASN A 1 569 ? 17.968 -49.744 6.444 1.00 46.71 ? 595 ASN A C 1 ATOM 4579 O O . ASN A 1 569 ? 18.124 -50.478 5.460 1.00 46.25 ? 595 ASN A O 1 ATOM 4580 C CB . ASN A 1 569 ? 15.508 -49.861 6.849 1.00 46.35 ? 595 ASN A CB 1 ATOM 4581 C CG . ASN A 1 569 ? 15.771 -50.872 7.953 1.00 46.20 ? 595 ASN A CG 1 ATOM 4582 O OD1 . ASN A 1 569 ? 15.599 -52.069 7.753 1.00 46.97 ? 595 ASN A OD1 1 ATOM 4583 N ND2 . ASN A 1 569 ? 16.202 -50.397 9.116 1.00 45.51 ? 595 ASN A ND2 1 ATOM 4584 N N . ARG A 1 570 ? 18.870 -49.578 7.413 1.00 47.07 ? 596 ARG A N 1 ATOM 4585 C CA . ARG A 1 570 ? 20.159 -50.299 7.506 1.00 47.51 ? 596 ARG A CA 1 ATOM 4586 C C . ARG A 1 570 ? 21.188 -49.817 6.497 1.00 47.98 ? 596 ARG A C 1 ATOM 4587 O O . ARG A 1 570 ? 22.255 -50.417 6.371 1.00 48.59 ? 596 ARG A O 1 ATOM 4588 C CB . ARG A 1 570 ? 19.976 -51.819 7.423 1.00 46.80 ? 596 ARG A CB 1 ATOM 4589 C CG . ARG A 1 570 ? 19.345 -52.401 8.667 1.00 47.44 ? 596 ARG A CG 1 ATOM 4590 C CD . ARG A 1 570 ? 19.071 -53.870 8.502 1.00 49.98 ? 596 ARG A CD 1 ATOM 4591 N NE . ARG A 1 570 ? 20.249 -54.607 8.032 1.00 51.53 ? 596 ARG A NE 1 ATOM 4592 C CZ . ARG A 1 570 ? 21.124 -55.211 8.833 1.00 51.46 ? 596 ARG A CZ 1 ATOM 4593 N NH1 . ARG A 1 570 ? 22.165 -55.850 8.308 1.00 50.19 ? 596 ARG A NH1 1 ATOM 4594 N NH2 . ARG A 1 570 ? 20.956 -55.176 10.157 1.00 51.33 ? 596 ARG A NH2 1 ATOM 4595 N N . ARG A 1 571 ? 20.866 -48.728 5.803 1.00 48.06 ? 597 ARG A N 1 ATOM 4596 C CA . ARG A 1 571 ? 21.636 -48.275 4.669 1.00 48.60 ? 597 ARG A CA 1 ATOM 4597 C C . ARG A 1 571 ? 21.710 -46.748 4.695 1.00 48.87 ? 597 ARG A C 1 ATOM 4598 O O . ARG A 1 571 ? 21.503 -46.077 3.678 1.00 48.79 ? 597 ARG A O 1 ATOM 4599 C CB . ARG A 1 571 ? 20.985 -48.735 3.356 1.00 48.92 ? 597 ARG A CB 1 ATOM 4600 C CG . ARG A 1 571 ? 20.949 -50.244 3.072 1.00 50.69 ? 597 ARG A CG 1 ATOM 4601 C CD . ARG A 1 571 ? 22.254 -50.782 2.455 1.00 53.53 ? 597 ARG A CD 1 ATOM 4602 N NE . ARG A 1 571 ? 23.144 -51.268 3.504 1.00 55.73 ? 597 ARG A NE 1 ATOM 4603 C CZ . ARG A 1 571 ? 23.394 -52.551 3.750 1.00 55.31 ? 597 ARG A CZ 1 ATOM 4604 N NH1 . ARG A 1 571 ? 24.196 -52.884 4.748 1.00 55.55 ? 597 ARG A NH1 1 ATOM 4605 N NH2 . ARG A 1 571 ? 22.858 -53.494 2.993 1.00 54.48 ? 597 ARG A NH2 1 ATOM 4606 N N . LEU A 1 572 ? 21.998 -46.192 5.863 1.00 49.02 ? 598 LEU A N 1 ATOM 4607 C CA . LEU A 1 572 ? 22.206 -44.755 5.975 1.00 49.24 ? 598 LEU A CA 1 ATOM 4608 C C . LEU A 1 572 ? 23.371 -44.271 5.095 1.00 49.47 ? 598 LEU A C 1 ATOM 4609 O O . LEU A 1 572 ? 24.367 -44.982 4.903 1.00 49.17 ? 598 LEU A O 1 ATOM 4610 C CB . LEU A 1 572 ? 22.417 -44.373 7.438 1.00 49.26 ? 598 LEU A CB 1 ATOM 4611 C CG . LEU A 1 572 ? 21.211 -43.820 8.212 1.00 49.88 ? 598 LEU A CG 1 ATOM 4612 C CD1 . LEU A 1 572 ? 19.884 -44.398 7.768 1.00 49.83 ? 598 LEU A CD1 1 ATOM 4613 C CD2 . LEU A 1 572 ? 21.381 -43.954 9.719 1.00 49.17 ? 598 LEU A CD2 1 ATOM 4614 N N . GLY A 1 573 ? 23.235 -43.063 4.552 1.00 49.65 ? 599 GLY A N 1 ATOM 4615 C CA . GLY A 1 573 ? 24.243 -42.518 3.650 1.00 49.87 ? 599 GLY A CA 1 ATOM 4616 C C . GLY A 1 573 ? 24.274 -43.256 2.322 1.00 50.25 ? 599 GLY A C 1 ATOM 4617 O O . GLY A 1 573 ? 25.331 -43.388 1.699 1.00 50.50 ? 599 GLY A O 1 ATOM 4618 N N . THR A 1 574 ? 23.121 -43.770 1.898 1.00 50.14 ? 600 THR A N 1 ATOM 4619 C CA . THR A 1 574 ? 22.976 -44.307 0.556 1.00 49.92 ? 600 THR A CA 1 ATOM 4620 C C . THR A 1 574 ? 21.841 -43.560 -0.133 1.00 50.25 ? 600 THR A C 1 ATOM 4621 O O . THR A 1 574 ? 22.081 -42.517 -0.753 1.00 50.63 ? 600 THR A O 1 ATOM 4622 C CB . THR A 1 574 ? 22.740 -45.835 0.523 1.00 50.00 ? 600 THR A CB 1 ATOM 4623 O OG1 . THR A 1 574 ? 21.469 -46.145 1.097 1.00 50.22 ? 600 THR A OG1 1 ATOM 4624 C CG2 . THR A 1 574 ? 23.830 -46.586 1.282 1.00 49.75 ? 600 THR A CG2 1 ATOM 4625 N N . PHE A 1 575 ? 20.607 -44.054 0.002 1.00 50.20 ? 601 PHE A N 1 ATOM 4626 C CA . PHE A 1 575 ? 19.501 -43.526 -0.802 1.00 50.13 ? 601 PHE A CA 1 ATOM 4627 C C . PHE A 1 575 ? 19.177 -42.077 -0.498 1.00 50.30 ? 601 PHE A C 1 ATOM 4628 O O . PHE A 1 575 ? 18.891 -41.306 -1.409 1.00 50.59 ? 601 PHE A O 1 ATOM 4629 C CB . PHE A 1 575 ? 18.244 -44.390 -0.700 1.00 49.82 ? 601 PHE A CB 1 ATOM 4630 C CG . PHE A 1 575 ? 18.409 -45.774 -1.255 1.00 49.43 ? 601 PHE A CG 1 ATOM 4631 C CD1 . PHE A 1 575 ? 19.079 -45.985 -2.447 1.00 48.58 ? 601 PHE A CD1 1 ATOM 4632 C CD2 . PHE A 1 575 ? 17.874 -46.871 -0.585 1.00 49.80 ? 601 PHE A CD2 1 ATOM 4633 C CE1 . PHE A 1 575 ? 19.227 -47.263 -2.956 1.00 49.15 ? 601 PHE A CE1 1 ATOM 4634 C CE2 . PHE A 1 575 ? 18.018 -48.155 -1.083 1.00 49.33 ? 601 PHE A CE2 1 ATOM 4635 C CZ . PHE A 1 575 ? 18.691 -48.351 -2.277 1.00 49.44 ? 601 PHE A CZ 1 ATOM 4636 N N . GLU A 1 576 ? 19.234 -41.697 0.774 1.00 50.54 ? 602 GLU A N 1 ATOM 4637 C CA . GLU A 1 576 ? 18.895 -40.332 1.140 1.00 50.69 ? 602 GLU A CA 1 ATOM 4638 C C . GLU A 1 576 ? 19.926 -39.363 0.554 1.00 51.03 ? 602 GLU A C 1 ATOM 4639 O O . GLU A 1 576 ? 19.586 -38.226 0.230 1.00 51.52 ? 602 GLU A O 1 ATOM 4640 C CB . GLU A 1 576 ? 18.727 -40.177 2.654 1.00 50.53 ? 602 GLU A CB 1 ATOM 4641 C CG . GLU A 1 576 ? 20.003 -39.923 3.441 1.00 50.50 ? 602 GLU A CG 1 ATOM 4642 C CD . GLU A 1 576 ? 20.758 -41.188 3.822 1.00 51.06 ? 602 GLU A CD 1 ATOM 4643 O OE1 . GLU A 1 576 ? 20.848 -42.135 3.012 1.00 49.98 ? 602 GLU A OE1 1 ATOM 4644 O OE2 . GLU A 1 576 ? 21.294 -41.222 4.949 1.00 52.12 ? 602 GLU A OE2 1 ATOM 4645 N N . VAL A 1 577 ? 21.167 -39.838 0.388 1.00 51.07 ? 603 VAL A N 1 ATOM 4646 C CA . VAL A 1 577 ? 22.256 -39.055 -0.212 1.00 50.72 ? 603 VAL A CA 1 ATOM 4647 C C . VAL A 1 577 ? 22.114 -38.976 -1.727 1.00 50.68 ? 603 VAL A C 1 ATOM 4648 O O . VAL A 1 577 ? 22.233 -37.891 -2.306 1.00 50.75 ? 603 VAL A O 1 ATOM 4649 C CB . VAL A 1 577 ? 23.655 -39.622 0.146 1.00 50.66 ? 603 VAL A CB 1 ATOM 4650 C CG1 . VAL A 1 577 ? 24.759 -38.895 -0.628 1.00 50.15 ? 603 VAL A CG1 1 ATOM 4651 C CG2 . VAL A 1 577 ? 23.902 -39.507 1.632 1.00 51.10 ? 603 VAL A CG2 1 ATOM 4652 N N . GLU A 1 578 ? 21.874 -40.121 -2.366 1.00 50.57 ? 604 GLU A N 1 ATOM 4653 C CA . GLU A 1 578 ? 21.697 -40.146 -3.816 1.00 50.73 ? 604 GLU A CA 1 ATOM 4654 C C . GLU A 1 578 ? 20.587 -39.217 -4.254 1.00 49.70 ? 604 GLU A C 1 ATOM 4655 O O . GLU A 1 578 ? 20.747 -38.480 -5.226 1.00 50.16 ? 604 GLU A O 1 ATOM 4656 C CB . GLU A 1 578 ? 21.448 -41.554 -4.341 1.00 51.21 ? 604 GLU A CB 1 ATOM 4657 C CG . GLU A 1 578 ? 22.713 -42.254 -4.804 1.00 54.60 ? 604 GLU A CG 1 ATOM 4658 C CD . GLU A 1 578 ? 22.612 -43.771 -4.677 1.00 59.38 ? 604 GLU A CD 1 ATOM 4659 O OE1 . GLU A 1 578 ? 23.326 -44.337 -3.807 1.00 60.19 ? 604 GLU A OE1 1 ATOM 4660 O OE2 . GLU A 1 578 ? 21.803 -44.391 -5.429 1.00 61.26 ? 604 GLU A OE2 1 ATOM 4661 N N . ASP A 1 579 ? 19.489 -39.218 -3.514 1.00 48.51 ? 605 ASP A N 1 ATOM 4662 C CA . ASP A 1 579 ? 18.318 -38.461 -3.913 1.00 47.88 ? 605 ASP A CA 1 ATOM 4663 C C . ASP A 1 579 ? 18.507 -36.939 -3.909 1.00 47.63 ? 605 ASP A C 1 ATOM 4664 O O . ASP A 1 579 ? 17.894 -36.246 -4.704 1.00 47.41 ? 605 ASP A O 1 ATOM 4665 C CB . ASP A 1 579 ? 17.114 -38.880 -3.077 1.00 47.90 ? 605 ASP A CB 1 ATOM 4666 C CG . ASP A 1 579 ? 16.629 -40.288 -3.406 1.00 47.00 ? 605 ASP A CG 1 ATOM 4667 O OD1 . ASP A 1 579 ? 17.213 -40.951 -4.291 1.00 45.62 ? 605 ASP A OD1 1 ATOM 4668 O OD2 . ASP A 1 579 ? 15.656 -40.731 -2.763 1.00 46.37 ? 605 ASP A OD2 1 ATOM 4669 N N . GLN A 1 580 ? 19.364 -36.427 -3.032 1.00 47.68 ? 606 GLN A N 1 ATOM 4670 C CA . GLN A 1 580 ? 19.678 -35.002 -3.010 1.00 47.68 ? 606 GLN A CA 1 ATOM 4671 C C . GLN A 1 580 ? 20.405 -34.613 -4.282 1.00 47.97 ? 606 GLN A C 1 ATOM 4672 O O . GLN A 1 580 ? 20.098 -33.588 -4.889 1.00 48.06 ? 606 GLN A O 1 ATOM 4673 C CB . GLN A 1 580 ? 20.527 -34.637 -1.790 1.00 47.59 ? 606 GLN A CB 1 ATOM 4674 C CG . GLN A 1 580 ? 19.805 -34.746 -0.440 1.00 47.47 ? 606 GLN A CG 1 ATOM 4675 C CD . GLN A 1 580 ? 18.566 -33.860 -0.333 1.00 47.85 ? 606 GLN A CD 1 ATOM 4676 O OE1 . GLN A 1 580 ? 18.616 -32.647 -0.549 1.00 48.98 ? 606 GLN A OE1 1 ATOM 4677 N NE2 . GLN A 1 580 ? 17.449 -34.470 0.009 1.00 48.15 ? 606 GLN A NE2 1 ATOM 4678 N N . ILE A 1 581 ? 21.367 -35.443 -4.682 1.00 48.29 ? 607 ILE A N 1 ATOM 4679 C CA . ILE A 1 581 ? 22.086 -35.260 -5.942 1.00 48.27 ? 607 ILE A CA 1 ATOM 4680 C C . ILE A 1 581 ? 21.093 -35.305 -7.101 1.00 48.41 ? 607 ILE A C 1 ATOM 4681 O O . ILE A 1 581 ? 21.138 -34.470 -8.008 1.00 48.20 ? 607 ILE A O 1 ATOM 4682 C CB . ILE A 1 581 ? 23.151 -36.351 -6.174 1.00 47.97 ? 607 ILE A CB 1 ATOM 4683 C CG1 . ILE A 1 581 ? 24.093 -36.468 -4.979 1.00 48.35 ? 607 ILE A CG1 1 ATOM 4684 C CG2 . ILE A 1 581 ? 23.954 -36.045 -7.432 1.00 48.03 ? 607 ILE A CG2 1 ATOM 4685 C CD1 . ILE A 1 581 ? 25.146 -37.574 -5.122 1.00 48.32 ? 607 ILE A CD1 1 ATOM 4686 N N . GLU A 1 582 ? 20.193 -36.279 -7.059 1.00 48.58 ? 608 GLU A N 1 ATOM 4687 C CA . GLU A 1 582 ? 19.188 -36.408 -8.093 1.00 49.00 ? 608 GLU A CA 1 ATOM 4688 C C . GLU A 1 582 ? 18.266 -35.184 -8.137 1.00 48.90 ? 608 GLU A C 1 ATOM 4689 O O . GLU A 1 582 ? 17.989 -34.639 -9.216 1.00 48.96 ? 608 GLU A O 1 ATOM 4690 C CB . GLU A 1 582 ? 18.394 -37.694 -7.914 1.00 48.96 ? 608 GLU A CB 1 ATOM 4691 C CG . GLU A 1 582 ? 17.479 -37.996 -9.073 1.00 51.24 ? 608 GLU A CG 1 ATOM 4692 C CD . GLU A 1 582 ? 18.221 -38.073 -10.397 1.00 54.57 ? 608 GLU A CD 1 ATOM 4693 O OE1 . GLU A 1 582 ? 19.457 -38.274 -10.392 1.00 56.23 ? 608 GLU A OE1 1 ATOM 4694 O OE2 . GLU A 1 582 ? 17.561 -37.937 -11.449 1.00 56.68 ? 608 GLU A OE2 1 ATOM 4695 N N . ALA A 1 583 ? 17.814 -34.745 -6.965 1.00 48.64 ? 609 ALA A N 1 ATOM 4696 C CA . ALA A 1 583 ? 16.998 -33.552 -6.871 1.00 48.61 ? 609 ALA A CA 1 ATOM 4697 C C . ALA A 1 583 ? 17.735 -32.381 -7.500 1.00 48.66 ? 609 ALA A C 1 ATOM 4698 O O . ALA A 1 583 ? 17.174 -31.671 -8.337 1.00 49.16 ? 609 ALA A O 1 ATOM 4699 C CB . ALA A 1 583 ? 16.659 -33.249 -5.444 1.00 48.50 ? 609 ALA A CB 1 ATOM 4700 N N . ALA A 1 584 ? 18.995 -32.200 -7.118 1.00 48.45 ? 610 ALA A N 1 ATOM 4701 C CA . ALA A 1 584 ? 19.827 -31.136 -7.674 1.00 48.38 ? 610 ALA A CA 1 ATOM 4702 C C . ALA A 1 584 ? 19.947 -31.239 -9.188 1.00 48.40 ? 610 ALA A C 1 ATOM 4703 O O . ALA A 1 584 ? 19.954 -30.222 -9.878 1.00 48.32 ? 610 ALA A O 1 ATOM 4704 C CB . ALA A 1 584 ? 21.204 -31.153 -7.041 1.00 48.56 ? 610 ALA A CB 1 ATOM 4705 N N . ARG A 1 585 ? 20.043 -32.465 -9.700 1.00 48.47 ? 611 ARG A N 1 ATOM 4706 C CA . ARG A 1 585 ? 20.170 -32.675 -11.129 1.00 48.76 ? 611 ARG A CA 1 ATOM 4707 C C . ARG A 1 585 ? 18.901 -32.254 -11.831 1.00 49.54 ? 611 ARG A C 1 ATOM 4708 O O . ARG A 1 585 ? 18.942 -31.599 -12.892 1.00 49.98 ? 611 ARG A O 1 ATOM 4709 C CB . ARG A 1 585 ? 20.509 -34.120 -11.451 1.00 48.41 ? 611 ARG A CB 1 ATOM 4710 C CG . ARG A 1 585 ? 21.975 -34.308 -11.709 1.00 48.82 ? 611 ARG A CG 1 ATOM 4711 C CD . ARG A 1 585 ? 22.269 -35.633 -12.358 1.00 50.24 ? 611 ARG A CD 1 ATOM 4712 N NE . ARG A 1 585 ? 22.446 -36.684 -11.367 1.00 51.94 ? 611 ARG A NE 1 ATOM 4713 C CZ . ARG A 1 585 ? 23.631 -37.124 -10.951 1.00 53.22 ? 611 ARG A CZ 1 ATOM 4714 N NH1 . ARG A 1 585 ? 24.754 -36.595 -11.457 1.00 53.31 ? 611 ARG A NH1 1 ATOM 4715 N NH2 . ARG A 1 585 ? 23.690 -38.095 -10.034 1.00 51.10 ? 611 ARG A NH2 1 ATOM 4716 N N . GLN A 1 586 ? 17.774 -32.618 -11.230 1.00 49.94 ? 612 GLN A N 1 ATOM 4717 C CA . GLN A 1 586 ? 16.485 -32.274 -11.794 1.00 50.41 ? 612 GLN A CA 1 ATOM 4718 C C . GLN A 1 586 ? 16.307 -30.769 -11.787 1.00 50.33 ? 612 GLN A C 1 ATOM 4719 O O . GLN A 1 586 ? 15.909 -30.187 -12.798 1.00 50.30 ? 612 GLN A O 1 ATOM 4720 C CB . GLN A 1 586 ? 15.367 -32.974 -11.034 1.00 50.61 ? 612 GLN A CB 1 ATOM 4721 C CG . GLN A 1 586 ? 15.477 -34.494 -11.089 1.00 52.48 ? 612 GLN A CG 1 ATOM 4722 C CD . GLN A 1 586 ? 14.672 -35.122 -12.211 1.00 55.18 ? 612 GLN A CD 1 ATOM 4723 O OE1 . GLN A 1 586 ? 14.981 -34.964 -13.402 1.00 56.78 ? 612 GLN A OE1 1 ATOM 4724 N NE2 . GLN A 1 586 ? 13.635 -35.862 -11.833 1.00 56.02 ? 612 GLN A NE2 1 ATOM 4725 N N . PHE A 1 587 ? 16.642 -30.137 -10.664 1.00 50.51 ? 613 PHE A N 1 ATOM 4726 C CA . PHE A 1 587 ? 16.526 -28.689 -10.547 1.00 50.86 ? 613 PHE A CA 1 ATOM 4727 C C . PHE A 1 587 ? 17.307 -27.989 -11.655 1.00 51.54 ? 613 PHE A C 1 ATOM 4728 O O . PHE A 1 587 ? 16.830 -26.997 -12.209 1.00 51.64 ? 613 PHE A O 1 ATOM 4729 C CB . PHE A 1 587 ? 16.972 -28.181 -9.172 1.00 50.61 ? 613 PHE A CB 1 ATOM 4730 C CG . PHE A 1 587 ? 16.195 -28.757 -8.008 1.00 50.55 ? 613 PHE A CG 1 ATOM 4731 C CD1 . PHE A 1 587 ? 14.889 -29.228 -8.164 1.00 50.62 ? 613 PHE A CD1 1 ATOM 4732 C CD2 . PHE A 1 587 ? 16.768 -28.802 -6.740 1.00 50.06 ? 613 PHE A CD2 1 ATOM 4733 C CE1 . PHE A 1 587 ? 14.177 -29.751 -7.081 1.00 49.71 ? 613 PHE A CE1 1 ATOM 4734 C CE2 . PHE A 1 587 ? 16.065 -29.318 -5.652 1.00 49.36 ? 613 PHE A CE2 1 ATOM 4735 C CZ . PHE A 1 587 ? 14.767 -29.793 -5.827 1.00 49.78 ? 613 PHE A CZ 1 ATOM 4736 N N . SER A 1 588 ? 18.484 -28.519 -12.003 1.00 52.28 ? 614 SER A N 1 ATOM 4737 C CA . SER A 1 588 ? 19.307 -27.923 -13.078 1.00 53.05 ? 614 SER A CA 1 ATOM 4738 C C . SER A 1 588 ? 18.867 -28.318 -14.489 1.00 53.15 ? 614 SER A C 1 ATOM 4739 O O . SER A 1 588 ? 19.635 -28.199 -15.445 1.00 53.69 ? 614 SER A O 1 ATOM 4740 C CB . SER A 1 588 ? 20.804 -28.203 -12.884 1.00 53.08 ? 614 SER A CB 1 ATOM 4741 O OG . SER A 1 588 ? 21.065 -29.588 -12.886 1.00 53.62 ? 614 SER A OG 1 ATOM 4742 N N . LYS A 1 589 ? 17.639 -28.803 -14.600 1.00 52.96 ? 615 LYS A N 1 ATOM 4743 C CA . LYS A 1 589 ? 17.019 -29.060 -15.882 1.00 52.79 ? 615 LYS A CA 1 ATOM 4744 C C . LYS A 1 589 ? 15.725 -28.270 -15.927 1.00 52.88 ? 615 LYS A C 1 ATOM 4745 O O . LYS A 1 589 ? 14.943 -28.386 -16.881 1.00 52.99 ? 615 LYS A O 1 ATOM 4746 C CB . LYS A 1 589 ? 16.749 -30.555 -16.078 1.00 52.61 ? 615 LYS A CB 1 ATOM 4747 C CG . LYS A 1 589 ? 18.005 -31.378 -16.258 1.00 52.86 ? 615 LYS A CG 1 ATOM 4748 C CD . LYS A 1 589 ? 17.805 -32.531 -17.223 1.00 52.76 ? 615 LYS A CD 1 ATOM 4749 C CE . LYS A 1 589 ? 17.527 -33.838 -16.508 1.00 53.72 ? 615 LYS A CE 1 ATOM 4750 N NZ . LYS A 1 589 ? 16.125 -33.936 -16.012 1.00 55.32 ? 615 LYS A NZ 1 ATOM 4751 N N . MET A 1 590 ? 15.503 -27.466 -14.885 1.00 52.80 ? 616 MET A N 1 ATOM 4752 C CA . MET A 1 590 ? 14.326 -26.593 -14.814 1.00 52.66 ? 616 MET A CA 1 ATOM 4753 C C . MET A 1 590 ? 14.579 -25.272 -15.529 1.00 52.49 ? 616 MET A C 1 ATOM 4754 O O . MET A 1 590 ? 13.655 -24.476 -15.715 1.00 52.64 ? 616 MET A O 1 ATOM 4755 C CB . MET A 1 590 ? 13.883 -26.357 -13.375 1.00 52.37 ? 616 MET A CB 1 ATOM 4756 C CG . MET A 1 590 ? 13.305 -27.577 -12.724 1.00 52.22 ? 616 MET A CG 1 ATOM 4757 S SD . MET A 1 590 ? 12.857 -27.251 -11.013 1.00 53.02 ? 616 MET A SD 1 ATOM 4758 C CE . MET A 1 590 ? 11.831 -28.691 -10.647 1.00 51.97 ? 616 MET A CE 1 ATOM 4759 N N . GLY A 1 591 ? 15.832 -25.050 -15.924 1.00 52.18 ? 617 GLY A N 1 ATOM 4760 C CA . GLY A 1 591 ? 16.163 -23.986 -16.865 1.00 51.89 ? 617 GLY A CA 1 ATOM 4761 C C . GLY A 1 591 ? 16.500 -22.635 -16.270 1.00 51.48 ? 617 GLY A C 1 ATOM 4762 O O . GLY A 1 591 ? 17.055 -21.783 -16.957 1.00 51.57 ? 617 GLY A O 1 ATOM 4763 N N . PHE A 1 592 ? 16.154 -22.432 -15.001 1.00 51.07 ? 618 PHE A N 1 ATOM 4764 C CA . PHE A 1 592 ? 16.473 -21.179 -14.304 1.00 50.55 ? 618 PHE A CA 1 ATOM 4765 C C . PHE A 1 592 ? 17.544 -21.373 -13.227 1.00 50.30 ? 618 PHE A C 1 ATOM 4766 O O . PHE A 1 592 ? 17.666 -20.570 -12.310 1.00 50.54 ? 618 PHE A O 1 ATOM 4767 C CB . PHE A 1 592 ? 15.208 -20.529 -13.710 1.00 50.07 ? 618 PHE A CB 1 ATOM 4768 C CG . PHE A 1 592 ? 14.363 -21.465 -12.881 1.00 49.74 ? 618 PHE A CG 1 ATOM 4769 C CD1 . PHE A 1 592 ? 13.108 -21.861 -13.326 1.00 48.81 ? 618 PHE A CD1 1 ATOM 4770 C CD2 . PHE A 1 592 ? 14.818 -21.951 -11.657 1.00 49.29 ? 618 PHE A CD2 1 ATOM 4771 C CE1 . PHE A 1 592 ? 12.317 -22.725 -12.566 1.00 47.78 ? 618 PHE A CE1 1 ATOM 4772 C CE2 . PHE A 1 592 ? 14.033 -22.817 -10.897 1.00 49.21 ? 618 PHE A CE2 1 ATOM 4773 C CZ . PHE A 1 592 ? 12.777 -23.203 -11.359 1.00 48.36 ? 618 PHE A CZ 1 ATOM 4774 N N . VAL A 1 593 ? 18.323 -22.436 -13.342 1.00 49.98 ? 619 VAL A N 1 ATOM 4775 C CA . VAL A 1 593 ? 19.313 -22.741 -12.326 1.00 50.03 ? 619 VAL A CA 1 ATOM 4776 C C . VAL A 1 593 ? 20.673 -22.714 -12.987 1.00 49.93 ? 619 VAL A C 1 ATOM 4777 O O . VAL A 1 593 ? 20.928 -23.523 -13.866 1.00 50.46 ? 619 VAL A O 1 ATOM 4778 C CB . VAL A 1 593 ? 19.040 -24.138 -11.694 1.00 50.14 ? 619 VAL A CB 1 ATOM 4779 C CG1 . VAL A 1 593 ? 20.124 -24.531 -10.695 1.00 50.32 ? 619 VAL A CG1 1 ATOM 4780 C CG2 . VAL A 1 593 ? 17.676 -24.161 -11.028 1.00 50.00 ? 619 VAL A CG2 1 ATOM 4781 N N . ASP A 1 594 ? 21.536 -21.779 -12.598 1.00 49.75 ? 620 ASP A N 1 ATOM 4782 C CA . ASP A 1 594 ? 22.892 -21.757 -13.140 1.00 49.61 ? 620 ASP A CA 1 ATOM 4783 C C . ASP A 1 594 ? 23.664 -22.920 -12.562 1.00 49.74 ? 620 ASP A C 1 ATOM 4784 O O . ASP A 1 594 ? 24.046 -22.895 -11.387 1.00 49.87 ? 620 ASP A O 1 ATOM 4785 C CB . ASP A 1 594 ? 23.639 -20.478 -12.792 1.00 49.42 ? 620 ASP A CB 1 ATOM 4786 C CG . ASP A 1 594 ? 25.121 -20.565 -13.145 1.00 49.43 ? 620 ASP A CG 1 ATOM 4787 O OD1 . ASP A 1 594 ? 25.880 -19.656 -12.764 1.00 50.34 ? 620 ASP A OD1 1 ATOM 4788 O OD2 . ASP A 1 594 ? 25.536 -21.541 -13.809 1.00 48.80 ? 620 ASP A OD2 1 ATOM 4789 N N . ASN A 1 595 ? 23.926 -23.929 -13.381 1.00 49.61 ? 621 ASN A N 1 ATOM 4790 C CA . ASN A 1 595 ? 24.541 -25.116 -12.829 1.00 49.82 ? 621 ASN A CA 1 ATOM 4791 C C . ASN A 1 595 ? 26.059 -25.054 -12.687 1.00 49.85 ? 621 ASN A C 1 ATOM 4792 O O . ASN A 1 595 ? 26.702 -26.053 -12.364 1.00 50.07 ? 621 ASN A O 1 ATOM 4793 C CB . ASN A 1 595 ? 24.069 -26.383 -13.533 1.00 49.87 ? 621 ASN A CB 1 ATOM 4794 C CG . ASN A 1 595 ? 24.404 -26.397 -14.983 1.00 49.95 ? 621 ASN A CG 1 ATOM 4795 O OD1 . ASN A 1 595 ? 25.518 -26.043 -15.384 1.00 49.67 ? 621 ASN A OD1 1 ATOM 4796 N ND2 . ASN A 1 595 ? 23.441 -26.828 -15.798 1.00 50.98 ? 621 ASN A ND2 1 ATOM 4797 N N . LYS A 1 596 ? 26.624 -23.876 -12.908 1.00 49.69 ? 622 LYS A N 1 ATOM 4798 C CA . LYS A 1 596 ? 27.999 -23.637 -12.524 1.00 49.76 ? 622 LYS A CA 1 ATOM 4799 C C . LYS A 1 596 ? 28.035 -23.243 -11.044 1.00 49.42 ? 622 LYS A C 1 ATOM 4800 O O . LYS A 1 596 ? 29.093 -23.242 -10.419 1.00 49.51 ? 622 LYS A O 1 ATOM 4801 C CB . LYS A 1 596 ? 28.621 -22.553 -13.399 1.00 50.17 ? 622 LYS A CB 1 ATOM 4802 C CG . LYS A 1 596 ? 28.655 -22.885 -14.900 1.00 51.81 ? 622 LYS A CG 1 ATOM 4803 C CD . LYS A 1 596 ? 29.983 -23.531 -15.326 1.00 55.06 ? 622 LYS A CD 1 ATOM 4804 C CE . LYS A 1 596 ? 31.091 -22.485 -15.649 1.00 55.80 ? 622 LYS A CE 1 ATOM 4805 N NZ . LYS A 1 596 ? 31.137 -22.027 -17.083 1.00 55.18 ? 622 LYS A NZ 1 ATOM 4806 N N . ARG A 1 597 ? 26.864 -22.947 -10.483 1.00 49.07 ? 623 ARG A N 1 ATOM 4807 C CA . ARG A 1 597 ? 26.748 -22.432 -9.122 1.00 48.66 ? 623 ARG A CA 1 ATOM 4808 C C . ARG A 1 597 ? 25.661 -23.153 -8.323 1.00 48.83 ? 623 ARG A C 1 ATOM 4809 O O . ARG A 1 597 ? 24.699 -22.528 -7.856 1.00 49.09 ? 623 ARG A O 1 ATOM 4810 C CB . ARG A 1 597 ? 26.444 -20.929 -9.145 1.00 48.43 ? 623 ARG A CB 1 ATOM 4811 C CG . ARG A 1 597 ? 27.614 -20.042 -9.524 1.00 47.80 ? 623 ARG A CG 1 ATOM 4812 C CD . ARG A 1 597 ? 27.248 -18.583 -9.401 1.00 46.02 ? 623 ARG A CD 1 ATOM 4813 N NE . ARG A 1 597 ? 26.377 -18.178 -10.491 1.00 46.22 ? 623 ARG A NE 1 ATOM 4814 C CZ . ARG A 1 597 ? 25.735 -17.017 -10.570 1.00 46.09 ? 623 ARG A CZ 1 ATOM 4815 N NH1 . ARG A 1 597 ? 25.856 -16.112 -9.609 1.00 47.22 ? 623 ARG A NH1 1 ATOM 4816 N NH2 . ARG A 1 597 ? 24.964 -16.761 -11.620 1.00 45.60 ? 623 ARG A NH2 1 ATOM 4817 N N . ILE A 1 598 ? 25.803 -24.466 -8.164 1.00 48.52 ? 624 ILE A N 1 ATOM 4818 C CA . ILE A 1 598 ? 24.919 -25.210 -7.276 1.00 47.94 ? 624 ILE A CA 1 ATOM 4819 C C . ILE A 1 598 ? 25.700 -25.583 -6.022 1.00 47.81 ? 624 ILE A C 1 ATOM 4820 O O . ILE A 1 598 ? 26.800 -26.143 -6.110 1.00 48.34 ? 624 ILE A O 1 ATOM 4821 C CB . ILE A 1 598 ? 24.375 -26.474 -7.939 1.00 47.93 ? 624 ILE A CB 1 ATOM 4822 C CG1 . ILE A 1 598 ? 23.623 -26.126 -9.233 1.00 48.12 ? 624 ILE A CG1 1 ATOM 4823 C CG2 . ILE A 1 598 ? 23.461 -27.213 -6.972 1.00 48.48 ? 624 ILE A CG2 1 ATOM 4824 C CD1 . ILE A 1 598 ? 23.365 -27.319 -10.163 1.00 46.46 ? 624 ILE A CD1 1 ATOM 4825 N N . ALA A 1 599 ? 25.148 -25.252 -4.858 1.00 47.13 ? 625 ALA A N 1 ATOM 4826 C CA . ALA A 1 599 ? 25.797 -25.549 -3.583 1.00 46.47 ? 625 ALA A CA 1 ATOM 4827 C C . ALA A 1 599 ? 24.853 -26.336 -2.698 1.00 46.31 ? 625 ALA A C 1 ATOM 4828 O O . ALA A 1 599 ? 23.660 -26.393 -2.960 1.00 46.50 ? 625 ALA A O 1 ATOM 4829 C CB . ALA A 1 599 ? 26.235 -24.280 -2.896 1.00 46.14 ? 625 ALA A CB 1 ATOM 4830 N N . ILE A 1 600 ? 25.395 -26.950 -1.657 1.00 46.07 ? 626 ILE A N 1 ATOM 4831 C CA . ILE A 1 600 ? 24.621 -27.755 -0.733 1.00 45.94 ? 626 ILE A CA 1 ATOM 4832 C C . ILE A 1 600 ? 25.153 -27.502 0.674 1.00 46.33 ? 626 ILE A C 1 ATOM 4833 O O . ILE A 1 600 ? 26.361 -27.388 0.875 1.00 46.82 ? 626 ILE A O 1 ATOM 4834 C CB . ILE A 1 600 ? 24.732 -29.238 -1.082 1.00 45.63 ? 626 ILE A CB 1 ATOM 4835 C CG1 . ILE A 1 600 ? 23.933 -30.090 -0.097 1.00 46.05 ? 626 ILE A CG1 1 ATOM 4836 C CG2 . ILE A 1 600 ? 26.190 -29.665 -1.121 1.00 45.97 ? 626 ILE A CG2 1 ATOM 4837 C CD1 . ILE A 1 600 ? 23.906 -31.580 -0.432 1.00 46.04 ? 626 ILE A CD1 1 ATOM 4838 N N . TRP A 1 601 ? 24.258 -27.382 1.647 1.00 46.32 ? 627 TRP A N 1 ATOM 4839 C CA . TRP A 1 601 ? 24.675 -27.203 3.028 1.00 45.74 ? 627 TRP A CA 1 ATOM 4840 C C . TRP A 1 601 ? 23.660 -27.846 3.938 1.00 45.79 ? 627 TRP A C 1 ATOM 4841 O O . TRP A 1 601 ? 22.528 -28.097 3.540 1.00 45.67 ? 627 TRP A O 1 ATOM 4842 C CB . TRP A 1 601 ? 24.813 -25.720 3.360 1.00 45.65 ? 627 TRP A CB 1 ATOM 4843 C CG . TRP A 1 601 ? 23.599 -25.104 4.005 1.00 45.35 ? 627 TRP A CG 1 ATOM 4844 C CD1 . TRP A 1 601 ? 22.473 -24.676 3.378 1.00 44.96 ? 627 TRP A CD1 1 ATOM 4845 C CD2 . TRP A 1 601 ? 23.405 -24.841 5.401 1.00 44.68 ? 627 TRP A CD2 1 ATOM 4846 N NE1 . TRP A 1 601 ? 21.583 -24.163 4.288 1.00 44.39 ? 627 TRP A NE1 1 ATOM 4847 C CE2 . TRP A 1 601 ? 22.126 -24.252 5.540 1.00 44.62 ? 627 TRP A CE2 1 ATOM 4848 C CE3 . TRP A 1 601 ? 24.187 -25.044 6.546 1.00 44.12 ? 627 TRP A CE3 1 ATOM 4849 C CZ2 . TRP A 1 601 ? 21.604 -23.856 6.781 1.00 45.63 ? 627 TRP A CZ2 1 ATOM 4850 C CZ3 . TRP A 1 601 ? 23.675 -24.653 7.789 1.00 45.03 ? 627 TRP A CZ3 1 ATOM 4851 C CH2 . TRP A 1 601 ? 22.391 -24.062 7.895 1.00 46.04 ? 627 TRP A CH2 1 ATOM 4852 N N . GLY A 1 602 ? 24.062 -28.084 5.175 1.00 46.14 ? 628 GLY A N 1 ATOM 4853 C CA . GLY A 1 602 ? 23.186 -28.707 6.148 1.00 46.43 ? 628 GLY A CA 1 ATOM 4854 C C . GLY A 1 602 ? 23.881 -28.888 7.469 1.00 46.40 ? 628 GLY A C 1 ATOM 4855 O O . GLY A 1 602 ? 25.107 -28.847 7.541 1.00 46.58 ? 628 GLY A O 1 ATOM 4856 N N . TRP A 1 603 ? 23.072 -29.109 8.500 1.00 46.52 ? 629 TRP A N 1 ATOM 4857 C CA . TRP A 1 603 ? 23.499 -29.167 9.893 1.00 46.49 ? 629 TRP A CA 1 ATOM 4858 C C . TRP A 1 603 ? 23.207 -30.565 10.413 1.00 46.74 ? 629 TRP A C 1 ATOM 4859 O O . TRP A 1 603 ? 22.227 -31.191 10.001 1.00 46.82 ? 629 TRP A O 1 ATOM 4860 C CB . TRP A 1 603 ? 22.681 -28.160 10.691 1.00 46.43 ? 629 TRP A CB 1 ATOM 4861 C CG . TRP A 1 603 ? 23.276 -27.666 11.980 1.00 46.52 ? 629 TRP A CG 1 ATOM 4862 C CD1 . TRP A 1 603 ? 23.639 -28.416 13.071 1.00 47.13 ? 629 TRP A CD1 1 ATOM 4863 C CD2 . TRP A 1 603 ? 23.513 -26.303 12.338 1.00 44.76 ? 629 TRP A CD2 1 ATOM 4864 N NE1 . TRP A 1 603 ? 24.114 -27.599 14.068 1.00 46.51 ? 629 TRP A NE1 1 ATOM 4865 C CE2 . TRP A 1 603 ? 24.047 -26.299 13.645 1.00 45.05 ? 629 TRP A CE2 1 ATOM 4866 C CE3 . TRP A 1 603 ? 23.346 -25.085 11.670 1.00 45.69 ? 629 TRP A CE3 1 ATOM 4867 C CZ2 . TRP A 1 603 ? 24.413 -25.129 14.300 1.00 45.87 ? 629 TRP A CZ2 1 ATOM 4868 C CZ3 . TRP A 1 603 ? 23.706 -23.907 12.323 1.00 46.50 ? 629 TRP A CZ3 1 ATOM 4869 C CH2 . TRP A 1 603 ? 24.234 -23.942 13.628 1.00 47.01 ? 629 TRP A CH2 1 ATOM 4870 N N . SER A 1 604 ? 24.059 -31.065 11.305 1.00 47.16 ? 630 SER A N 1 ATOM 4871 C CA . SER A 1 604 ? 23.780 -32.321 11.992 1.00 47.42 ? 630 SER A CA 1 ATOM 4872 C C . SER A 1 604 ? 23.742 -33.451 10.968 1.00 47.16 ? 630 SER A C 1 ATOM 4873 O O . SER A 1 604 ? 24.732 -33.680 10.270 1.00 47.36 ? 630 SER A O 1 ATOM 4874 C CB . SER A 1 604 ? 22.447 -32.195 12.735 1.00 47.78 ? 630 SER A CB 1 ATOM 4875 O OG . SER A 1 604 ? 22.403 -33.039 13.858 1.00 49.91 ? 630 SER A OG 1 ATOM 4876 N N . TYR A 1 605 ? 22.607 -34.141 10.861 1.00 47.13 ? 631 TYR A N 1 ATOM 4877 C CA . TYR A 1 605 ? 22.413 -35.170 9.827 1.00 47.02 ? 631 TYR A CA 1 ATOM 4878 C C . TYR A 1 605 ? 22.552 -34.564 8.426 1.00 47.29 ? 631 TYR A C 1 ATOM 4879 O O . TYR A 1 605 ? 23.111 -35.176 7.511 1.00 47.08 ? 631 TYR A O 1 ATOM 4880 C CB . TYR A 1 605 ? 21.043 -35.837 9.962 1.00 46.52 ? 631 TYR A CB 1 ATOM 4881 C CG . TYR A 1 605 ? 20.971 -37.175 9.268 1.00 45.32 ? 631 TYR A CG 1 ATOM 4882 C CD1 . TYR A 1 605 ? 21.033 -38.357 9.997 1.00 44.36 ? 631 TYR A CD1 1 ATOM 4883 C CD2 . TYR A 1 605 ? 20.859 -37.263 7.885 1.00 44.51 ? 631 TYR A CD2 1 ATOM 4884 C CE1 . TYR A 1 605 ? 20.994 -39.595 9.376 1.00 44.03 ? 631 TYR A CE1 1 ATOM 4885 C CE2 . TYR A 1 605 ? 20.806 -38.496 7.252 1.00 45.66 ? 631 TYR A CE2 1 ATOM 4886 C CZ . TYR A 1 605 ? 20.883 -39.662 8.009 1.00 45.43 ? 631 TYR A CZ 1 ATOM 4887 O OH . TYR A 1 605 ? 20.836 -40.887 7.391 1.00 45.04 ? 631 TYR A OH 1 ATOM 4888 N N . GLY A 1 606 ? 22.044 -33.349 8.274 1.00 47.44 ? 632 GLY A N 1 ATOM 4889 C CA . GLY A 1 606 ? 22.203 -32.619 7.030 1.00 48.21 ? 632 GLY A CA 1 ATOM 4890 C C . GLY A 1 606 ? 23.640 -32.227 6.775 1.00 48.49 ? 632 GLY A C 1 ATOM 4891 O O . GLY A 1 606 ? 24.014 -31.920 5.650 1.00 49.14 ? 632 GLY A O 1 ATOM 4892 N N . GLY A 1 607 ? 24.438 -32.206 7.834 1.00 48.69 ? 633 GLY A N 1 ATOM 4893 C CA . GLY A 1 607 ? 25.866 -31.968 7.715 1.00 48.53 ? 633 GLY A CA 1 ATOM 4894 C C . GLY A 1 607 ? 26.490 -33.210 7.119 1.00 48.34 ? 633 GLY A C 1 ATOM 4895 O O . GLY A 1 607 ? 27.299 -33.118 6.200 1.00 48.92 ? 633 GLY A O 1 ATOM 4896 N N . TYR A 1 608 ? 26.096 -34.371 7.645 1.00 47.69 ? 634 TYR A N 1 ATOM 4897 C CA . TYR A 1 608 ? 26.542 -35.672 7.141 1.00 46.60 ? 634 TYR A CA 1 ATOM 4898 C C . TYR A 1 608 ? 26.229 -35.795 5.668 1.00 46.69 ? 634 TYR A C 1 ATOM 4899 O O . TYR A 1 608 ? 27.103 -36.115 4.879 1.00 47.18 ? 634 TYR A O 1 ATOM 4900 C CB . TYR A 1 608 ? 25.852 -36.786 7.920 1.00 45.86 ? 634 TYR A CB 1 ATOM 4901 C CG . TYR A 1 608 ? 26.104 -38.182 7.420 1.00 45.11 ? 634 TYR A CG 1 ATOM 4902 C CD1 . TYR A 1 608 ? 25.067 -38.941 6.878 1.00 43.52 ? 634 TYR A CD1 1 ATOM 4903 C CD2 . TYR A 1 608 ? 27.375 -38.770 7.518 1.00 45.58 ? 634 TYR A CD2 1 ATOM 4904 C CE1 . TYR A 1 608 ? 25.281 -40.238 6.428 1.00 42.28 ? 634 TYR A CE1 1 ATOM 4905 C CE2 . TYR A 1 608 ? 27.604 -40.068 7.061 1.00 44.20 ? 634 TYR A CE2 1 ATOM 4906 C CZ . TYR A 1 608 ? 26.541 -40.791 6.521 1.00 43.68 ? 634 TYR A CZ 1 ATOM 4907 O OH . TYR A 1 608 ? 26.743 -42.067 6.083 1.00 44.66 ? 634 TYR A OH 1 ATOM 4908 N N . VAL A 1 609 ? 24.991 -35.499 5.286 1.00 46.68 ? 635 VAL A N 1 ATOM 4909 C CA . VAL A 1 609 ? 24.563 -35.710 3.911 1.00 46.55 ? 635 VAL A CA 1 ATOM 4910 C C . VAL A 1 609 ? 25.319 -34.790 2.956 1.00 46.74 ? 635 VAL A C 1 ATOM 4911 O O . VAL A 1 609 ? 25.801 -35.224 1.909 1.00 46.81 ? 635 VAL A O 1 ATOM 4912 C CB . VAL A 1 609 ? 23.052 -35.563 3.784 1.00 46.55 ? 635 VAL A CB 1 ATOM 4913 C CG1 . VAL A 1 609 ? 22.617 -35.644 2.327 1.00 46.43 ? 635 VAL A CG1 1 ATOM 4914 C CG2 . VAL A 1 609 ? 22.372 -36.659 4.605 1.00 46.55 ? 635 VAL A CG2 1 ATOM 4915 N N . THR A 1 610 ? 25.449 -33.527 3.345 1.00 46.70 ? 636 THR A N 1 ATOM 4916 C CA . THR A 1 610 ? 26.189 -32.545 2.573 1.00 46.53 ? 636 THR A CA 1 ATOM 4917 C C . THR A 1 610 ? 27.584 -33.074 2.331 1.00 46.50 ? 636 THR A C 1 ATOM 4918 O O . THR A 1 610 ? 28.096 -33.026 1.216 1.00 46.45 ? 636 THR A O 1 ATOM 4919 C CB . THR A 1 610 ? 26.273 -31.219 3.344 1.00 46.70 ? 636 THR A CB 1 ATOM 4920 O OG1 . THR A 1 610 ? 24.952 -30.672 3.484 1.00 47.28 ? 636 THR A OG1 1 ATOM 4921 C CG2 . THR A 1 610 ? 27.168 -30.209 2.622 1.00 46.67 ? 636 THR A CG2 1 ATOM 4922 N N . SER A 1 611 ? 28.188 -33.602 3.391 1.00 46.50 ? 637 SER A N 1 ATOM 4923 C CA . SER A 1 611 ? 29.535 -34.129 3.311 1.00 46.25 ? 637 SER A CA 1 ATOM 4924 C C . SER A 1 611 ? 29.559 -35.386 2.460 1.00 46.52 ? 637 SER A C 1 ATOM 4925 O O . SER A 1 611 ? 30.448 -35.543 1.610 1.00 46.66 ? 637 SER A O 1 ATOM 4926 C CB . SER A 1 611 ? 30.103 -34.388 4.695 1.00 45.93 ? 637 SER A CB 1 ATOM 4927 O OG . SER A 1 611 ? 30.176 -33.176 5.404 1.00 44.86 ? 637 SER A OG 1 ATOM 4928 N N . MET A 1 612 ? 28.573 -36.257 2.649 1.00 46.30 ? 638 MET A N 1 ATOM 4929 C CA . MET A 1 612 ? 28.491 -37.447 1.810 1.00 46.99 ? 638 MET A CA 1 ATOM 4930 C C . MET A 1 612 ? 28.247 -37.096 0.325 1.00 46.81 ? 638 MET A C 1 ATOM 4931 O O . MET A 1 612 ? 28.802 -37.741 -0.576 1.00 46.41 ? 638 MET A O 1 ATOM 4932 C CB . MET A 1 612 ? 27.462 -38.434 2.350 1.00 47.12 ? 638 MET A CB 1 ATOM 4933 C CG . MET A 1 612 ? 27.918 -39.111 3.636 1.00 48.79 ? 638 MET A CG 1 ATOM 4934 S SD . MET A 1 612 ? 29.135 -40.424 3.400 1.00 52.55 ? 638 MET A SD 1 ATOM 4935 C CE . MET A 1 612 ? 28.124 -41.782 2.814 1.00 50.23 ? 638 MET A CE 1 ATOM 4936 N N . VAL A 1 613 ? 27.456 -36.049 0.091 1.00 46.63 ? 639 VAL A N 1 ATOM 4937 C CA . VAL A 1 613 ? 27.167 -35.569 -1.258 1.00 46.57 ? 639 VAL A CA 1 ATOM 4938 C C . VAL A 1 613 ? 28.408 -35.010 -1.936 1.00 46.54 ? 639 VAL A C 1 ATOM 4939 O O . VAL A 1 613 ? 28.676 -35.334 -3.089 1.00 46.50 ? 639 VAL A O 1 ATOM 4940 C CB . VAL A 1 613 ? 26.031 -34.510 -1.263 1.00 46.85 ? 639 VAL A CB 1 ATOM 4941 C CG1 . VAL A 1 613 ? 26.128 -33.583 -2.476 1.00 45.88 ? 639 VAL A CG1 1 ATOM 4942 C CG2 . VAL A 1 613 ? 24.662 -35.192 -1.189 1.00 46.74 ? 639 VAL A CG2 1 ATOM 4943 N N . LEU A 1 614 ? 29.164 -34.182 -1.218 1.00 46.53 ? 640 LEU A N 1 ATOM 4944 C CA . LEU A 1 614 ? 30.353 -33.556 -1.787 1.00 46.41 ? 640 LEU A CA 1 ATOM 4945 C C . LEU A 1 614 ? 31.467 -34.586 -2.023 1.00 46.35 ? 640 LEU A C 1 ATOM 4946 O O . LEU A 1 614 ? 32.267 -34.438 -2.949 1.00 46.36 ? 640 LEU A O 1 ATOM 4947 C CB . LEU A 1 614 ? 30.830 -32.397 -0.909 1.00 46.49 ? 640 LEU A CB 1 ATOM 4948 C CG . LEU A 1 614 ? 29.944 -31.139 -0.783 1.00 46.36 ? 640 LEU A CG 1 ATOM 4949 C CD1 . LEU A 1 614 ? 30.303 -30.398 0.475 1.00 46.44 ? 640 LEU A CD1 1 ATOM 4950 C CD2 . LEU A 1 614 ? 30.029 -30.187 -1.969 1.00 45.46 ? 640 LEU A CD2 1 ATOM 4951 N N . GLY A 1 615 ? 31.488 -35.642 -1.207 1.00 46.31 ? 641 GLY A N 1 ATOM 4952 C CA . GLY A 1 615 ? 32.454 -36.732 -1.368 1.00 46.27 ? 641 GLY A CA 1 ATOM 4953 C C . GLY A 1 615 ? 32.059 -37.718 -2.458 1.00 46.63 ? 641 GLY A C 1 ATOM 4954 O O . GLY A 1 615 ? 32.744 -38.721 -2.682 1.00 46.09 ? 641 GLY A O 1 ATOM 4955 N N . SER A 1 616 ? 30.954 -37.436 -3.148 1.00 46.82 ? 642 SER A N 1 ATOM 4956 C CA . SER A 1 616 ? 30.406 -38.384 -4.116 1.00 46.77 ? 642 SER A CA 1 ATOM 4957 C C . SER A 1 616 ? 31.118 -38.315 -5.463 1.00 46.83 ? 642 SER A C 1 ATOM 4958 O O . SER A 1 616 ? 30.994 -39.225 -6.283 1.00 46.75 ? 642 SER A O 1 ATOM 4959 C CB . SER A 1 616 ? 28.919 -38.140 -4.319 1.00 46.51 ? 642 SER A CB 1 ATOM 4960 O OG . SER A 1 616 ? 28.724 -37.115 -5.268 1.00 46.96 ? 642 SER A OG 1 ATOM 4961 N N . GLY A 1 617 ? 31.856 -37.232 -5.692 1.00 47.00 ? 643 GLY A N 1 ATOM 4962 C CA . GLY A 1 617 ? 32.469 -36.997 -6.995 1.00 46.84 ? 643 GLY A CA 1 ATOM 4963 C C . GLY A 1 617 ? 31.438 -36.994 -8.115 1.00 46.56 ? 643 GLY A C 1 ATOM 4964 O O . GLY A 1 617 ? 31.743 -37.396 -9.235 1.00 47.10 ? 643 GLY A O 1 ATOM 4965 N N . SER A 1 618 ? 30.219 -36.544 -7.814 1.00 45.85 ? 644 SER A N 1 ATOM 4966 C CA . SER A 1 618 ? 29.153 -36.478 -8.807 1.00 45.19 ? 644 SER A CA 1 ATOM 4967 C C . SER A 1 618 ? 29.382 -35.357 -9.790 1.00 44.76 ? 644 SER A C 1 ATOM 4968 O O . SER A 1 618 ? 28.868 -35.407 -10.894 1.00 45.03 ? 644 SER A O 1 ATOM 4969 C CB . SER A 1 618 ? 27.819 -36.217 -8.130 1.00 45.28 ? 644 SER A CB 1 ATOM 4970 O OG . SER A 1 618 ? 27.733 -34.860 -7.735 1.00 45.37 ? 644 SER A OG 1 ATOM 4971 N N . GLY A 1 619 ? 30.115 -34.327 -9.357 1.00 44.55 ? 645 GLY A N 1 ATOM 4972 C CA . GLY A 1 619 ? 30.403 -33.124 -10.160 1.00 43.76 ? 645 GLY A CA 1 ATOM 4973 C C . GLY A 1 619 ? 29.274 -32.110 -10.256 1.00 43.26 ? 645 GLY A C 1 ATOM 4974 O O . GLY A 1 619 ? 29.403 -31.091 -10.933 1.00 43.20 ? 645 GLY A O 1 ATOM 4975 N N . VAL A 1 620 ? 28.175 -32.392 -9.569 1.00 42.87 ? 646 VAL A N 1 ATOM 4976 C CA . VAL A 1 620 ? 26.976 -31.565 -9.598 1.00 42.81 ? 646 VAL A CA 1 ATOM 4977 C C . VAL A 1 620 ? 27.125 -30.303 -8.720 1.00 42.79 ? 646 VAL A C 1 ATOM 4978 O O . VAL A 1 620 ? 26.584 -29.241 -9.041 1.00 42.44 ? 646 VAL A O 1 ATOM 4979 C CB . VAL A 1 620 ? 25.735 -32.448 -9.224 1.00 42.90 ? 646 VAL A CB 1 ATOM 4980 C CG1 . VAL A 1 620 ? 24.529 -31.639 -8.777 1.00 43.07 ? 646 VAL A CG1 1 ATOM 4981 C CG2 . VAL A 1 620 ? 25.359 -33.344 -10.394 1.00 42.64 ? 646 VAL A CG2 1 ATOM 4982 N N . PHE A 1 621 ? 27.893 -30.420 -7.640 1.00 43.05 ? 647 PHE A N 1 ATOM 4983 C CA . PHE A 1 621 ? 28.013 -29.356 -6.637 1.00 43.57 ? 647 PHE A CA 1 ATOM 4984 C C . PHE A 1 621 ? 29.377 -28.693 -6.615 1.00 43.81 ? 647 PHE A C 1 ATOM 4985 O O . PHE A 1 621 ? 30.394 -29.374 -6.538 1.00 43.63 ? 647 PHE A O 1 ATOM 4986 C CB . PHE A 1 621 ? 27.709 -29.902 -5.238 1.00 43.67 ? 647 PHE A CB 1 ATOM 4987 C CG . PHE A 1 621 ? 26.299 -30.363 -5.069 1.00 43.70 ? 647 PHE A CG 1 ATOM 4988 C CD1 . PHE A 1 621 ? 25.957 -31.682 -5.314 1.00 43.09 ? 647 PHE A CD1 1 ATOM 4989 C CD2 . PHE A 1 621 ? 25.309 -29.474 -4.690 1.00 43.80 ? 647 PHE A CD2 1 ATOM 4990 C CE1 . PHE A 1 621 ? 24.664 -32.111 -5.160 1.00 43.89 ? 647 PHE A CE1 1 ATOM 4991 C CE2 . PHE A 1 621 ? 24.003 -29.901 -4.536 1.00 43.86 ? 647 PHE A CE2 1 ATOM 4992 C CZ . PHE A 1 621 ? 23.684 -31.218 -4.766 1.00 44.19 ? 647 PHE A CZ 1 ATOM 4993 N N . LYS A 1 622 ? 29.378 -27.362 -6.659 1.00 44.24 ? 648 LYS A N 1 ATOM 4994 C CA . LYS A 1 622 ? 30.600 -26.586 -6.634 1.00 44.89 ? 648 LYS A CA 1 ATOM 4995 C C . LYS A 1 622 ? 31.173 -26.521 -5.230 1.00 45.93 ? 648 LYS A C 1 ATOM 4996 O O . LYS A 1 622 ? 32.389 -26.668 -5.045 1.00 46.11 ? 648 LYS A O 1 ATOM 4997 C CB . LYS A 1 622 ? 30.341 -25.179 -7.144 1.00 44.72 ? 648 LYS A CB 1 ATOM 4998 C CG . LYS A 1 622 ? 31.491 -24.218 -6.948 1.00 44.04 ? 648 LYS A CG 1 ATOM 4999 C CD . LYS A 1 622 ? 31.289 -22.967 -7.779 1.00 43.88 ? 648 LYS A CD 1 ATOM 5000 C CE . LYS A 1 622 ? 32.609 -22.254 -8.029 1.00 44.03 ? 648 LYS A CE 1 ATOM 5001 N NZ . LYS A 1 622 ? 33.047 -21.461 -6.840 1.00 44.44 ? 648 LYS A NZ 1 ATOM 5002 N N . CYS A 1 623 ? 30.307 -26.295 -4.244 1.00 46.66 ? 649 CYS A N 1 ATOM 5003 C CA . CYS A 1 623 ? 30.767 -26.136 -2.864 1.00 47.87 ? 649 CYS A CA 1 ATOM 5004 C C . CYS A 1 623 ? 29.732 -26.537 -1.822 1.00 47.95 ? 649 CYS A C 1 ATOM 5005 O O . CYS A 1 623 ? 28.542 -26.650 -2.119 1.00 48.38 ? 649 CYS A O 1 ATOM 5006 C CB . CYS A 1 623 ? 31.209 -24.692 -2.598 1.00 48.16 ? 649 CYS A CB 1 ATOM 5007 S SG . CYS A 1 623 ? 29.865 -23.478 -2.685 1.00 50.69 ? 649 CYS A SG 1 ATOM 5008 N N . GLY A 1 624 ? 30.191 -26.727 -0.592 1.00 47.84 ? 650 GLY A N 1 ATOM 5009 C CA . GLY A 1 624 ? 29.296 -27.092 0.482 1.00 47.78 ? 650 GLY A CA 1 ATOM 5010 C C . GLY A 1 624 ? 29.696 -26.577 1.845 1.00 47.64 ? 650 GLY A C 1 ATOM 5011 O O . GLY A 1 624 ? 30.865 -26.306 2.111 1.00 48.00 ? 650 GLY A O 1 ATOM 5012 N N . ILE A 1 625 ? 28.704 -26.420 2.704 1.00 47.32 ? 651 ILE A N 1 ATOM 5013 C CA . ILE A 1 625 ? 28.952 -26.177 4.102 1.00 46.80 ? 651 ILE A CA 1 ATOM 5014 C C . ILE A 1 625 ? 28.364 -27.328 4.883 1.00 46.81 ? 651 ILE A C 1 ATOM 5015 O O . ILE A 1 625 ? 27.251 -27.785 4.617 1.00 46.93 ? 651 ILE A O 1 ATOM 5016 C CB . ILE A 1 625 ? 28.296 -24.898 4.565 1.00 46.82 ? 651 ILE A CB 1 ATOM 5017 C CG1 . ILE A 1 625 ? 28.863 -23.711 3.781 1.00 46.28 ? 651 ILE A CG1 1 ATOM 5018 C CG2 . ILE A 1 625 ? 28.468 -24.756 6.081 1.00 47.01 ? 651 ILE A CG2 1 ATOM 5019 C CD1 . ILE A 1 625 ? 27.951 -22.528 3.722 1.00 45.15 ? 651 ILE A CD1 1 ATOM 5020 N N . ALA A 1 626 ? 29.131 -27.799 5.848 1.00 46.71 ? 652 ALA A N 1 ATOM 5021 C CA . ALA A 1 626 ? 28.707 -28.869 6.714 1.00 46.30 ? 652 ALA A CA 1 ATOM 5022 C C . ALA A 1 626 ? 28.888 -28.356 8.131 1.00 46.26 ? 652 ALA A C 1 ATOM 5023 O O . ALA A 1 626 ? 30.020 -28.140 8.585 1.00 46.34 ? 652 ALA A O 1 ATOM 5024 C CB . ALA A 1 626 ? 29.549 -30.113 6.460 1.00 45.81 ? 652 ALA A CB 1 ATOM 5025 N N . VAL A 1 627 ? 27.769 -28.121 8.811 1.00 46.10 ? 653 VAL A N 1 ATOM 5026 C CA . VAL A 1 627 ? 27.795 -27.721 10.211 1.00 45.81 ? 653 VAL A CA 1 ATOM 5027 C C . VAL A 1 627 ? 27.490 -28.910 11.140 1.00 45.84 ? 653 VAL A C 1 ATOM 5028 O O . VAL A 1 627 ? 26.459 -29.568 10.997 1.00 46.46 ? 653 VAL A O 1 ATOM 5029 C CB . VAL A 1 627 ? 26.843 -26.547 10.474 1.00 45.71 ? 653 VAL A CB 1 ATOM 5030 C CG1 . VAL A 1 627 ? 26.910 -26.135 11.942 1.00 45.93 ? 653 VAL A CG1 1 ATOM 5031 C CG2 . VAL A 1 627 ? 27.202 -25.354 9.579 1.00 45.22 ? 653 VAL A CG2 1 ATOM 5032 N N . ALA A 1 628 ? 28.396 -29.167 12.087 1.00 45.19 ? 654 ALA A N 1 ATOM 5033 C CA . ALA A 1 628 ? 28.327 -30.298 13.023 1.00 44.37 ? 654 ALA A CA 1 ATOM 5034 C C . ALA A 1 628 ? 27.885 -31.623 12.389 1.00 44.20 ? 654 ALA A C 1 ATOM 5035 O O . ALA A 1 628 ? 26.911 -32.218 12.825 1.00 44.28 ? 654 ALA A O 1 ATOM 5036 C CB . ALA A 1 628 ? 27.470 -29.954 14.221 1.00 43.87 ? 654 ALA A CB 1 ATOM 5037 N N . PRO A 1 629 ? 28.622 -32.110 11.377 1.00 44.19 ? 655 PRO A N 1 ATOM 5038 C CA . PRO A 1 629 ? 28.179 -33.323 10.675 1.00 44.41 ? 655 PRO A CA 1 ATOM 5039 C C . PRO A 1 629 ? 28.464 -34.592 11.461 1.00 44.65 ? 655 PRO A C 1 ATOM 5040 O O . PRO A 1 629 ? 29.493 -34.669 12.130 1.00 45.96 ? 655 PRO A O 1 ATOM 5041 C CB . PRO A 1 629 ? 29.066 -33.332 9.425 1.00 44.28 ? 655 PRO A CB 1 ATOM 5042 C CG . PRO A 1 629 ? 30.316 -32.682 9.865 1.00 43.77 ? 655 PRO A CG 1 ATOM 5043 C CD . PRO A 1 629 ? 29.899 -31.607 10.840 1.00 43.76 ? 655 PRO A CD 1 ATOM 5044 N N . VAL A 1 630 ? 27.593 -35.589 11.391 1.00 44.15 ? 656 VAL A N 1 ATOM 5045 C CA . VAL A 1 630 ? 28.021 -36.935 11.758 1.00 43.94 ? 656 VAL A CA 1 ATOM 5046 C C . VAL A 1 630 ? 29.038 -37.329 10.680 1.00 44.30 ? 656 VAL A C 1 ATOM 5047 O O . VAL A 1 630 ? 28.855 -36.983 9.520 1.00 44.55 ? 656 VAL A O 1 ATOM 5048 C CB . VAL A 1 630 ? 26.819 -37.910 11.823 1.00 43.64 ? 656 VAL A CB 1 ATOM 5049 C CG1 . VAL A 1 630 ? 27.224 -39.358 11.537 1.00 43.00 ? 656 VAL A CG1 1 ATOM 5050 C CG2 . VAL A 1 630 ? 26.162 -37.811 13.155 1.00 43.36 ? 656 VAL A CG2 1 ATOM 5051 N N . SER A 1 631 ? 30.121 -38.012 11.041 1.00 44.61 ? 657 SER A N 1 ATOM 5052 C CA . SER A 1 631 ? 31.113 -38.412 10.029 1.00 44.54 ? 657 SER A CA 1 ATOM 5053 C C . SER A 1 631 ? 31.172 -39.920 9.804 1.00 45.13 ? 657 SER A C 1 ATOM 5054 O O . SER A 1 631 ? 31.485 -40.387 8.705 1.00 45.17 ? 657 SER A O 1 ATOM 5055 C CB . SER A 1 631 ? 32.493 -37.856 10.361 1.00 44.41 ? 657 SER A CB 1 ATOM 5056 O OG . SER A 1 631 ? 33.071 -38.487 11.488 1.00 44.17 ? 657 SER A OG 1 ATOM 5057 N N . ARG A 1 632 ? 30.894 -40.677 10.859 1.00 45.80 ? 658 ARG A N 1 ATOM 5058 C CA . ARG A 1 632 ? 30.613 -42.104 10.732 1.00 46.26 ? 658 ARG A CA 1 ATOM 5059 C C . ARG A 1 632 ? 29.790 -42.573 11.913 1.00 46.27 ? 658 ARG A C 1 ATOM 5060 O O . ARG A 1 632 ? 29.923 -42.043 13.024 1.00 46.71 ? 658 ARG A O 1 ATOM 5061 C CB . ARG A 1 632 ? 31.886 -42.925 10.555 1.00 46.48 ? 658 ARG A CB 1 ATOM 5062 C CG . ARG A 1 632 ? 32.567 -43.430 11.778 1.00 47.12 ? 658 ARG A CG 1 ATOM 5063 C CD . ARG A 1 632 ? 33.926 -43.880 11.335 1.00 50.49 ? 658 ARG A CD 1 ATOM 5064 N NE . ARG A 1 632 ? 34.471 -44.955 12.144 1.00 53.54 ? 658 ARG A NE 1 ATOM 5065 C CZ . ARG A 1 632 ? 34.739 -46.179 11.696 1.00 54.69 ? 658 ARG A CZ 1 ATOM 5066 N NH1 . ARG A 1 632 ? 35.241 -47.080 12.549 1.00 56.28 ? 658 ARG A NH1 1 ATOM 5067 N NH2 . ARG A 1 632 ? 34.510 -46.504 10.421 1.00 51.38 ? 658 ARG A NH2 1 ATOM 5068 N N . TRP A 1 633 ? 28.947 -43.566 11.670 1.00 45.73 ? 659 TRP A N 1 ATOM 5069 C CA . TRP A 1 633 ? 27.856 -43.854 12.585 1.00 45.22 ? 659 TRP A CA 1 ATOM 5070 C C . TRP A 1 633 ? 28.281 -44.401 13.932 1.00 45.48 ? 659 TRP A C 1 ATOM 5071 O O . TRP A 1 633 ? 27.601 -44.155 14.940 1.00 45.63 ? 659 TRP A O 1 ATOM 5072 C CB . TRP A 1 633 ? 26.790 -44.693 11.888 1.00 44.78 ? 659 TRP A CB 1 ATOM 5073 C CG . TRP A 1 633 ? 26.123 -43.846 10.894 1.00 43.96 ? 659 TRP A CG 1 ATOM 5074 C CD1 . TRP A 1 633 ? 26.245 -43.903 9.531 1.00 43.34 ? 659 TRP A CD1 1 ATOM 5075 C CD2 . TRP A 1 633 ? 25.289 -42.730 11.180 1.00 43.14 ? 659 TRP A CD2 1 ATOM 5076 N NE1 . TRP A 1 633 ? 25.500 -42.904 8.950 1.00 41.82 ? 659 TRP A NE1 1 ATOM 5077 C CE2 . TRP A 1 633 ? 24.901 -42.171 9.941 1.00 43.01 ? 659 TRP A CE2 1 ATOM 5078 C CE3 . TRP A 1 633 ? 24.806 -42.159 12.369 1.00 43.30 ? 659 TRP A CE3 1 ATOM 5079 C CZ2 . TRP A 1 633 ? 24.057 -41.052 9.857 1.00 44.47 ? 659 TRP A CZ2 1 ATOM 5080 C CZ3 . TRP A 1 633 ? 23.969 -41.050 12.291 1.00 43.72 ? 659 TRP A CZ3 1 ATOM 5081 C CH2 . TRP A 1 633 ? 23.610 -40.503 11.040 1.00 44.37 ? 659 TRP A CH2 1 ATOM 5082 N N . GLU A 1 634 ? 29.427 -45.081 13.962 1.00 45.36 ? 660 GLU A N 1 ATOM 5083 C CA . GLU A 1 634 ? 29.977 -45.588 15.215 1.00 45.69 ? 660 GLU A CA 1 ATOM 5084 C C . GLU A 1 634 ? 30.253 -44.472 16.218 1.00 45.93 ? 660 GLU A C 1 ATOM 5085 O O . GLU A 1 634 ? 30.461 -44.743 17.391 1.00 46.24 ? 660 GLU A O 1 ATOM 5086 C CB . GLU A 1 634 ? 31.253 -46.402 14.993 1.00 45.57 ? 660 GLU A CB 1 ATOM 5087 C CG . GLU A 1 634 ? 31.069 -47.687 14.235 1.00 46.55 ? 660 GLU A CG 1 ATOM 5088 C CD . GLU A 1 634 ? 31.482 -47.573 12.771 1.00 49.08 ? 660 GLU A CD 1 ATOM 5089 O OE1 . GLU A 1 634 ? 31.072 -46.615 12.071 1.00 49.99 ? 660 GLU A OE1 1 ATOM 5090 O OE2 . GLU A 1 634 ? 32.234 -48.458 12.315 1.00 51.14 ? 660 GLU A OE2 1 ATOM 5091 N N . TYR A 1 635 ? 30.254 -43.225 15.764 1.00 46.15 ? 661 TYR A N 1 ATOM 5092 C CA . TYR A 1 635 ? 30.555 -42.110 16.646 1.00 46.69 ? 661 TYR A CA 1 ATOM 5093 C C . TYR A 1 635 ? 29.324 -41.538 17.304 1.00 47.03 ? 661 TYR A C 1 ATOM 5094 O O . TYR A 1 635 ? 29.424 -40.825 18.296 1.00 47.13 ? 661 TYR A O 1 ATOM 5095 C CB . TYR A 1 635 ? 31.232 -40.989 15.880 1.00 46.96 ? 661 TYR A CB 1 ATOM 5096 C CG . TYR A 1 635 ? 32.602 -41.304 15.349 1.00 47.59 ? 661 TYR A CG 1 ATOM 5097 C CD1 . TYR A 1 635 ? 33.459 -42.173 16.025 1.00 47.61 ? 661 TYR A CD1 1 ATOM 5098 C CD2 . TYR A 1 635 ? 33.061 -40.688 14.191 1.00 48.08 ? 661 TYR A CD2 1 ATOM 5099 C CE1 . TYR A 1 635 ? 34.723 -42.442 15.540 1.00 48.35 ? 661 TYR A CE1 1 ATOM 5100 C CE2 . TYR A 1 635 ? 34.324 -40.943 13.700 1.00 48.13 ? 661 TYR A CE2 1 ATOM 5101 C CZ . TYR A 1 635 ? 35.149 -41.817 14.375 1.00 48.20 ? 661 TYR A CZ 1 ATOM 5102 O OH . TYR A 1 635 ? 36.402 -42.065 13.875 1.00 48.17 ? 661 TYR A OH 1 ATOM 5103 N N . TYR A 1 636 ? 28.161 -41.828 16.734 1.00 47.39 ? 662 TYR A N 1 ATOM 5104 C CA . TYR A 1 636 ? 26.913 -41.281 17.242 1.00 47.47 ? 662 TYR A CA 1 ATOM 5105 C C . TYR A 1 636 ? 26.177 -42.277 18.157 1.00 47.82 ? 662 TYR A C 1 ATOM 5106 O O . TYR A 1 636 ? 26.528 -43.479 18.206 1.00 47.88 ? 662 TYR A O 1 ATOM 5107 C CB . TYR A 1 636 ? 26.038 -40.797 16.084 1.00 47.57 ? 662 TYR A CB 1 ATOM 5108 C CG . TYR A 1 636 ? 25.002 -39.823 16.533 1.00 47.17 ? 662 TYR A CG 1 ATOM 5109 C CD1 . TYR A 1 636 ? 25.368 -38.642 17.164 1.00 46.69 ? 662 TYR A CD1 1 ATOM 5110 C CD2 . TYR A 1 636 ? 23.656 -40.093 16.358 1.00 46.82 ? 662 TYR A CD2 1 ATOM 5111 C CE1 . TYR A 1 636 ? 24.424 -37.756 17.595 1.00 47.14 ? 662 TYR A CE1 1 ATOM 5112 C CE2 . TYR A 1 636 ? 22.698 -39.207 16.791 1.00 46.70 ? 662 TYR A CE2 1 ATOM 5113 C CZ . TYR A 1 636 ? 23.086 -38.042 17.409 1.00 46.74 ? 662 TYR A CZ 1 ATOM 5114 O OH . TYR A 1 636 ? 22.134 -37.154 17.845 1.00 47.35 ? 662 TYR A OH 1 ATOM 5115 N N . ASP A 1 637 ? 25.174 -41.789 18.893 1.00 47.74 ? 663 ASP A N 1 ATOM 5116 C CA . ASP A 1 637 ? 24.614 -42.581 19.990 1.00 47.91 ? 663 ASP A CA 1 ATOM 5117 C C . ASP A 1 637 ? 23.840 -43.836 19.565 1.00 48.09 ? 663 ASP A C 1 ATOM 5118 O O . ASP A 1 637 ? 23.237 -43.898 18.491 1.00 48.04 ? 663 ASP A O 1 ATOM 5119 C CB . ASP A 1 637 ? 23.822 -41.718 20.977 1.00 47.63 ? 663 ASP A CB 1 ATOM 5120 C CG . ASP A 1 637 ? 22.570 -41.137 20.375 1.00 48.55 ? 663 ASP A CG 1 ATOM 5121 O OD1 . ASP A 1 637 ? 21.605 -41.898 20.137 1.00 49.31 ? 663 ASP A OD1 1 ATOM 5122 O OD2 . ASP A 1 637 ? 22.537 -39.907 20.157 1.00 49.99 ? 663 ASP A OD2 1 ATOM 5123 N N . SER A 1 638 ? 23.890 -44.829 20.445 1.00 48.14 ? 664 SER A N 1 ATOM 5124 C CA . SER A 1 638 ? 23.247 -46.123 20.280 1.00 48.24 ? 664 SER A CA 1 ATOM 5125 C C . SER A 1 638 ? 21.770 -46.093 19.898 1.00 48.14 ? 664 SER A C 1 ATOM 5126 O O . SER A 1 638 ? 21.400 -46.645 18.881 1.00 48.32 ? 664 SER A O 1 ATOM 5127 C CB . SER A 1 638 ? 23.414 -46.915 21.571 1.00 48.44 ? 664 SER A CB 1 ATOM 5128 O OG . SER A 1 638 ? 22.918 -46.172 22.679 1.00 48.99 ? 664 SER A OG 1 ATOM 5129 N N . VAL A 1 639 ? 20.928 -45.467 20.716 1.00 48.44 ? 665 VAL A N 1 ATOM 5130 C CA . VAL A 1 639 ? 19.468 -45.451 20.471 1.00 48.80 ? 665 VAL A CA 1 ATOM 5131 C C . VAL A 1 639 ? 19.097 -44.960 19.066 1.00 48.69 ? 665 VAL A C 1 ATOM 5132 O O . VAL A 1 639 ? 18.434 -45.656 18.304 1.00 48.78 ? 665 VAL A O 1 ATOM 5133 C CB . VAL A 1 639 ? 18.708 -44.579 21.510 1.00 48.89 ? 665 VAL A CB 1 ATOM 5134 C CG1 . VAL A 1 639 ? 17.210 -44.550 21.192 1.00 48.45 ? 665 VAL A CG1 1 ATOM 5135 C CG2 . VAL A 1 639 ? 18.957 -45.085 22.931 1.00 49.00 ? 665 VAL A CG2 1 ATOM 5136 N N . TYR A 1 640 ? 19.534 -43.757 18.729 1.00 48.53 ? 666 TYR A N 1 ATOM 5137 C CA . TYR A 1 640 ? 19.255 -43.216 17.416 1.00 48.60 ? 666 TYR A CA 1 ATOM 5138 C C . TYR A 1 640 ? 19.898 -44.033 16.283 1.00 48.31 ? 666 TYR A C 1 ATOM 5139 O O . TYR A 1 640 ? 19.231 -44.358 15.295 1.00 48.56 ? 666 TYR A O 1 ATOM 5140 C CB . TYR A 1 640 ? 19.711 -41.765 17.333 1.00 48.71 ? 666 TYR A CB 1 ATOM 5141 C CG . TYR A 1 640 ? 19.433 -41.134 16.001 1.00 49.17 ? 666 TYR A CG 1 ATOM 5142 C CD1 . TYR A 1 640 ? 18.277 -40.372 15.794 1.00 48.05 ? 666 TYR A CD1 1 ATOM 5143 C CD2 . TYR A 1 640 ? 20.329 -41.296 14.935 1.00 49.41 ? 666 TYR A CD2 1 ATOM 5144 C CE1 . TYR A 1 640 ? 18.023 -39.785 14.571 1.00 47.70 ? 666 TYR A CE1 1 ATOM 5145 C CE2 . TYR A 1 640 ? 20.085 -40.713 13.705 1.00 49.26 ? 666 TYR A CE2 1 ATOM 5146 C CZ . TYR A 1 640 ? 18.931 -39.961 13.529 1.00 49.40 ? 666 TYR A CZ 1 ATOM 5147 O OH . TYR A 1 640 ? 18.706 -39.375 12.302 1.00 50.67 ? 666 TYR A OH 1 ATOM 5148 N N . THR A 1 641 ? 21.187 -44.343 16.431 1.00 47.41 ? 667 THR A N 1 ATOM 5149 C CA . THR A 1 641 ? 21.974 -44.944 15.360 1.00 46.21 ? 667 THR A CA 1 ATOM 5150 C C . THR A 1 641 ? 21.540 -46.370 15.082 1.00 46.07 ? 667 THR A C 1 ATOM 5151 O O . THR A 1 641 ? 21.307 -46.736 13.929 1.00 46.13 ? 667 THR A O 1 ATOM 5152 C CB . THR A 1 641 ? 23.465 -44.894 15.687 1.00 45.90 ? 667 THR A CB 1 ATOM 5153 O OG1 . THR A 1 641 ? 23.863 -43.531 15.836 1.00 44.97 ? 667 THR A OG1 1 ATOM 5154 C CG2 . THR A 1 641 ? 24.291 -45.549 14.601 1.00 45.86 ? 667 THR A CG2 1 ATOM 5155 N N . GLU A 1 642 ? 21.419 -47.169 16.131 1.00 45.60 ? 668 GLU A N 1 ATOM 5156 C CA . GLU A 1 642 ? 21.077 -48.567 15.963 1.00 45.87 ? 668 GLU A CA 1 ATOM 5157 C C . GLU A 1 642 ? 19.656 -48.744 15.447 1.00 45.82 ? 668 GLU A C 1 ATOM 5158 O O . GLU A 1 642 ? 19.321 -49.793 14.871 1.00 45.26 ? 668 GLU A O 1 ATOM 5159 C CB . GLU A 1 642 ? 21.258 -49.325 17.265 1.00 45.67 ? 668 GLU A CB 1 ATOM 5160 C CG . GLU A 1 642 ? 22.670 -49.313 17.736 1.00 47.26 ? 668 GLU A CG 1 ATOM 5161 C CD . GLU A 1 642 ? 22.817 -49.839 19.134 1.00 50.26 ? 668 GLU A CD 1 ATOM 5162 O OE1 . GLU A 1 642 ? 22.033 -50.722 19.540 1.00 51.45 ? 668 GLU A OE1 1 ATOM 5163 O OE2 . GLU A 1 642 ? 23.734 -49.375 19.837 1.00 52.95 ? 668 GLU A OE2 1 ATOM 5164 N N . ARG A 1 643 ? 18.819 -47.725 15.651 1.00 45.82 ? 669 ARG A N 1 ATOM 5165 C CA . ARG A 1 643 ? 17.456 -47.795 15.144 1.00 45.72 ? 669 ARG A CA 1 ATOM 5166 C C . ARG A 1 643 ? 17.465 -48.027 13.643 1.00 46.12 ? 669 ARG A C 1 ATOM 5167 O O . ARG A 1 643 ? 16.692 -48.835 13.143 1.00 46.78 ? 669 ARG A O 1 ATOM 5168 C CB . ARG A 1 643 ? 16.668 -46.546 15.463 1.00 45.39 ? 669 ARG A CB 1 ATOM 5169 C CG . ARG A 1 643 ? 15.246 -46.645 14.985 1.00 44.31 ? 669 ARG A CG 1 ATOM 5170 C CD . ARG A 1 643 ? 14.423 -45.430 15.373 1.00 45.23 ? 669 ARG A CD 1 ATOM 5171 N NE . ARG A 1 643 ? 14.572 -45.024 16.775 1.00 44.50 ? 669 ARG A NE 1 ATOM 5172 C CZ . ARG A 1 643 ? 14.908 -43.796 17.159 1.00 44.48 ? 669 ARG A CZ 1 ATOM 5173 N NH1 . ARG A 1 643 ? 15.117 -42.845 16.257 1.00 43.28 ? 669 ARG A NH1 1 ATOM 5174 N NH2 . ARG A 1 643 ? 15.024 -43.514 18.447 1.00 45.13 ? 669 ARG A NH2 1 ATOM 5175 N N . TYR A 1 644 ? 18.365 -47.344 12.940 1.00 46.13 ? 670 TYR A N 1 ATOM 5176 C CA . TYR A 1 644 ? 18.430 -47.415 11.496 1.00 46.13 ? 670 TYR A CA 1 ATOM 5177 C C . TYR A 1 644 ? 19.595 -48.250 10.979 1.00 46.80 ? 670 TYR A C 1 ATOM 5178 O O . TYR A 1 644 ? 19.598 -48.639 9.819 1.00 47.00 ? 670 TYR A O 1 ATOM 5179 C CB . TYR A 1 644 ? 18.521 -46.013 10.910 1.00 45.57 ? 670 TYR A CB 1 ATOM 5180 C CG . TYR A 1 644 ? 17.659 -45.011 11.617 1.00 45.45 ? 670 TYR A CG 1 ATOM 5181 C CD1 . TYR A 1 644 ? 16.266 -45.071 11.524 1.00 44.57 ? 670 TYR A CD1 1 ATOM 5182 C CD2 . TYR A 1 644 ? 18.225 -44.002 12.383 1.00 45.19 ? 670 TYR A CD2 1 ATOM 5183 C CE1 . TYR A 1 644 ? 15.467 -44.156 12.176 1.00 42.89 ? 670 TYR A CE1 1 ATOM 5184 C CE2 . TYR A 1 644 ? 17.423 -43.080 13.045 1.00 45.18 ? 670 TYR A CE2 1 ATOM 5185 C CZ . TYR A 1 644 ? 16.047 -43.175 12.932 1.00 43.96 ? 670 TYR A CZ 1 ATOM 5186 O OH . TYR A 1 644 ? 15.252 -42.267 13.567 1.00 45.21 ? 670 TYR A OH 1 ATOM 5187 N N . MET A 1 645 ? 20.589 -48.520 11.816 1.00 47.38 ? 671 MET A N 1 ATOM 5188 C CA . MET A 1 645 ? 21.803 -49.160 11.318 1.00 48.15 ? 671 MET A CA 1 ATOM 5189 C C . MET A 1 645 ? 22.073 -50.573 11.839 1.00 48.49 ? 671 MET A C 1 ATOM 5190 O O . MET A 1 645 ? 22.873 -51.290 11.253 1.00 48.68 ? 671 MET A O 1 ATOM 5191 C CB . MET A 1 645 ? 23.015 -48.270 11.594 1.00 48.52 ? 671 MET A CB 1 ATOM 5192 C CG . MET A 1 645 ? 23.066 -46.998 10.769 1.00 49.96 ? 671 MET A CG 1 ATOM 5193 S SD . MET A 1 645 ? 23.641 -47.292 9.083 1.00 53.16 ? 671 MET A SD 1 ATOM 5194 C CE . MET A 1 645 ? 25.402 -47.461 9.362 1.00 53.42 ? 671 MET A CE 1 ATOM 5195 N N . GLY A 1 646 ? 21.414 -50.974 12.925 1.00 48.88 ? 672 GLY A N 1 ATOM 5196 C CA . GLY A 1 646 ? 21.747 -52.220 13.613 1.00 49.43 ? 672 GLY A CA 1 ATOM 5197 C C . GLY A 1 646 ? 23.044 -52.026 14.378 1.00 50.15 ? 672 GLY A C 1 ATOM 5198 O O . GLY A 1 646 ? 23.451 -50.890 14.640 1.00 50.12 ? 672 GLY A O 1 ATOM 5199 N N . LEU A 1 647 ? 23.701 -53.123 14.737 1.00 50.72 ? 673 LEU A N 1 ATOM 5200 C CA . LEU A 1 647 ? 24.960 -53.036 15.473 1.00 51.45 ? 673 LEU A CA 1 ATOM 5201 C C . LEU A 1 647 ? 26.158 -52.992 14.538 1.00 52.09 ? 673 LEU A C 1 ATOM 5202 O O . LEU A 1 647 ? 26.155 -53.635 13.485 1.00 52.38 ? 673 LEU A O 1 ATOM 5203 C CB . LEU A 1 647 ? 25.124 -54.200 16.468 1.00 51.62 ? 673 LEU A CB 1 ATOM 5204 C CG . LEU A 1 647 ? 24.384 -54.250 17.816 1.00 51.15 ? 673 LEU A CG 1 ATOM 5205 C CD1 . LEU A 1 647 ? 23.919 -52.863 18.235 1.00 51.14 ? 673 LEU A CD1 1 ATOM 5206 C CD2 . LEU A 1 647 ? 23.206 -55.223 17.764 1.00 52.02 ? 673 LEU A CD2 1 ATOM 5207 N N . PRO A 1 648 ? 27.189 -52.218 14.910 1.00 52.67 ? 674 PRO A N 1 ATOM 5208 C CA . PRO A 1 648 ? 28.432 -52.191 14.142 1.00 53.24 ? 674 PRO A CA 1 ATOM 5209 C C . PRO A 1 648 ? 29.316 -53.413 14.399 1.00 53.77 ? 674 PRO A C 1 ATOM 5210 O O . PRO A 1 648 ? 30.488 -53.252 14.762 1.00 54.05 ? 674 PRO A O 1 ATOM 5211 C CB . PRO A 1 648 ? 29.115 -50.920 14.647 1.00 53.18 ? 674 PRO A CB 1 ATOM 5212 C CG . PRO A 1 648 ? 28.648 -50.811 16.071 1.00 53.27 ? 674 PRO A CG 1 ATOM 5213 C CD . PRO A 1 648 ? 27.222 -51.282 16.050 1.00 52.73 ? 674 PRO A CD 1 ATOM 5214 N N . THR A 1 649 ? 28.753 -54.612 14.204 1.00 54.09 ? 675 THR A N 1 ATOM 5215 C CA . THR A 1 649 ? 29.449 -55.887 14.438 1.00 54.14 ? 675 THR A CA 1 ATOM 5216 C C . THR A 1 649 ? 29.374 -56.753 13.182 1.00 54.46 ? 675 THR A C 1 ATOM 5217 O O . THR A 1 649 ? 28.434 -56.610 12.401 1.00 54.74 ? 675 THR A O 1 ATOM 5218 C CB . THR A 1 649 ? 28.835 -56.698 15.608 1.00 54.12 ? 675 THR A CB 1 ATOM 5219 O OG1 . THR A 1 649 ? 27.598 -57.298 15.187 1.00 53.86 ? 675 THR A OG1 1 ATOM 5220 C CG2 . THR A 1 649 ? 28.632 -55.831 16.859 1.00 53.63 ? 675 THR A CG2 1 ATOM 5221 N N . PRO A 1 650 ? 30.355 -57.664 12.983 1.00 54.54 ? 676 PRO A N 1 ATOM 5222 C CA . PRO A 1 650 ? 30.403 -58.464 11.763 1.00 54.58 ? 676 PRO A CA 1 ATOM 5223 C C . PRO A 1 650 ? 29.177 -59.339 11.563 1.00 54.76 ? 676 PRO A C 1 ATOM 5224 O O . PRO A 1 650 ? 28.886 -59.730 10.432 1.00 54.67 ? 676 PRO A O 1 ATOM 5225 C CB . PRO A 1 650 ? 31.637 -59.340 11.974 1.00 54.48 ? 676 PRO A CB 1 ATOM 5226 C CG . PRO A 1 650 ? 32.454 -58.602 12.929 1.00 54.44 ? 676 PRO A CG 1 ATOM 5227 C CD . PRO A 1 650 ? 31.489 -57.986 13.864 1.00 54.45 ? 676 PRO A CD 1 ATOM 5228 N N . GLU A 1 651 ? 28.475 -59.653 12.649 1.00 54.95 ? 677 GLU A N 1 ATOM 5229 C CA . GLU A 1 651 ? 27.291 -60.501 12.551 1.00 55.45 ? 677 GLU A CA 1 ATOM 5230 C C . GLU A 1 651 ? 26.044 -59.680 12.245 1.00 54.93 ? 677 GLU A C 1 ATOM 5231 O O . GLU A 1 651 ? 24.970 -60.229 12.011 1.00 55.14 ? 677 GLU A O 1 ATOM 5232 C CB . GLU A 1 651 ? 27.099 -61.391 13.797 1.00 55.95 ? 677 GLU A CB 1 ATOM 5233 C CG . GLU A 1 651 ? 27.245 -60.686 15.162 1.00 58.94 ? 677 GLU A CG 1 ATOM 5234 C CD . GLU A 1 651 ? 28.671 -60.767 15.746 1.00 62.36 ? 677 GLU A CD 1 ATOM 5235 O OE1 . GLU A 1 651 ? 28.955 -60.029 16.728 1.00 63.73 ? 677 GLU A OE1 1 ATOM 5236 O OE2 . GLU A 1 651 ? 29.498 -61.567 15.237 1.00 62.20 ? 677 GLU A OE2 1 ATOM 5237 N N . ASP A 1 652 ? 26.189 -58.362 12.242 1.00 54.40 ? 678 ASP A N 1 ATOM 5238 C CA . ASP A 1 652 ? 25.080 -57.497 11.907 1.00 53.69 ? 678 ASP A CA 1 ATOM 5239 C C . ASP A 1 652 ? 25.453 -56.605 10.727 1.00 53.14 ? 678 ASP A C 1 ATOM 5240 O O . ASP A 1 652 ? 25.571 -57.097 9.609 1.00 53.03 ? 678 ASP A O 1 ATOM 5241 C CB . ASP A 1 652 ? 24.614 -56.696 13.126 1.00 53.70 ? 678 ASP A CB 1 ATOM 5242 C CG . ASP A 1 652 ? 23.230 -56.060 12.923 1.00 55.03 ? 678 ASP A CG 1 ATOM 5243 O OD1 . ASP A 1 652 ? 22.677 -55.506 13.902 1.00 56.75 ? 678 ASP A OD1 1 ATOM 5244 O OD2 . ASP A 1 652 ? 22.685 -56.099 11.794 1.00 54.83 ? 678 ASP A OD2 1 ATOM 5245 N N . ASN A 1 653 ? 25.671 -55.317 10.982 1.00 52.41 ? 679 ASN A N 1 ATOM 5246 C CA . ASN A 1 653 ? 25.765 -54.331 9.922 1.00 51.92 ? 679 ASN A CA 1 ATOM 5247 C C . ASN A 1 653 ? 27.115 -53.604 9.856 1.00 52.11 ? 679 ASN A C 1 ATOM 5248 O O . ASN A 1 653 ? 27.184 -52.446 9.425 1.00 52.23 ? 679 ASN A O 1 ATOM 5249 C CB . ASN A 1 653 ? 24.610 -53.331 10.087 1.00 51.87 ? 679 ASN A CB 1 ATOM 5250 C CG . ASN A 1 653 ? 24.167 -52.687 8.769 1.00 50.60 ? 679 ASN A CG 1 ATOM 5251 O OD1 . ASN A 1 653 ? 24.405 -53.209 7.688 1.00 50.52 ? 679 ASN A OD1 1 ATOM 5252 N ND2 . ASN A 1 653 ? 23.506 -51.547 8.872 1.00 49.61 ? 679 ASN A ND2 1 ATOM 5253 N N . LEU A 1 654 ? 28.196 -54.276 10.255 1.00 52.17 ? 680 LEU A N 1 ATOM 5254 C CA . LEU A 1 654 ? 29.522 -53.634 10.254 1.00 51.78 ? 680 LEU A CA 1 ATOM 5255 C C . LEU A 1 654 ? 29.935 -53.156 8.871 1.00 51.46 ? 680 LEU A C 1 ATOM 5256 O O . LEU A 1 654 ? 30.451 -52.056 8.727 1.00 51.32 ? 680 LEU A O 1 ATOM 5257 C CB . LEU A 1 654 ? 30.615 -54.534 10.846 1.00 51.76 ? 680 LEU A CB 1 ATOM 5258 C CG . LEU A 1 654 ? 32.013 -53.886 10.899 1.00 52.05 ? 680 LEU A CG 1 ATOM 5259 C CD1 . LEU A 1 654 ? 32.069 -52.737 11.907 1.00 52.43 ? 680 LEU A CD1 1 ATOM 5260 C CD2 . LEU A 1 654 ? 33.115 -54.882 11.185 1.00 51.68 ? 680 LEU A CD2 1 ATOM 5261 N N . ASP A 1 655 ? 29.685 -53.979 7.859 1.00 51.51 ? 681 ASP A N 1 ATOM 5262 C CA . ASP A 1 655 ? 30.117 -53.672 6.500 1.00 51.60 ? 681 ASP A CA 1 ATOM 5263 C C . ASP A 1 655 ? 29.607 -52.320 6.053 1.00 51.72 ? 681 ASP A C 1 ATOM 5264 O O . ASP A 1 655 ? 30.337 -51.557 5.411 1.00 51.76 ? 681 ASP A O 1 ATOM 5265 C CB . ASP A 1 655 ? 29.666 -54.754 5.517 1.00 51.63 ? 681 ASP A CB 1 ATOM 5266 C CG . ASP A 1 655 ? 30.515 -56.018 5.596 1.00 51.92 ? 681 ASP A CG 1 ATOM 5267 O OD1 . ASP A 1 655 ? 31.486 -56.054 6.389 1.00 51.64 ? 681 ASP A OD1 1 ATOM 5268 O OD2 . ASP A 1 655 ? 30.208 -56.980 4.855 1.00 52.27 ? 681 ASP A OD2 1 ATOM 5269 N N . HIS A 1 656 ? 28.355 -52.018 6.396 1.00 51.71 ? 682 HIS A N 1 ATOM 5270 C CA . HIS A 1 656 ? 27.769 -50.772 5.954 1.00 51.61 ? 682 HIS A CA 1 ATOM 5271 C C . HIS A 1 656 ? 28.197 -49.572 6.784 1.00 51.87 ? 682 HIS A C 1 ATOM 5272 O O . HIS A 1 656 ? 28.375 -48.476 6.241 1.00 51.93 ? 682 HIS A O 1 ATOM 5273 C CB . HIS A 1 656 ? 26.260 -50.832 5.853 1.00 51.34 ? 682 HIS A CB 1 ATOM 5274 C CG . HIS A 1 656 ? 25.680 -49.552 5.359 1.00 52.30 ? 682 HIS A CG 1 ATOM 5275 N ND1 . HIS A 1 656 ? 25.960 -49.054 4.104 1.00 52.83 ? 682 HIS A ND1 1 ATOM 5276 C CD2 . HIS A 1 656 ? 24.916 -48.619 5.974 1.00 52.16 ? 682 HIS A CD2 1 ATOM 5277 C CE1 . HIS A 1 656 ? 25.358 -47.888 3.952 1.00 52.06 ? 682 HIS A CE1 1 ATOM 5278 N NE2 . HIS A 1 656 ? 24.717 -47.603 5.071 1.00 51.97 ? 682 HIS A NE2 1 ATOM 5279 N N . TYR A 1 657 ? 28.351 -49.759 8.096 1.00 52.07 ? 683 TYR A N 1 ATOM 5280 C CA . TYR A 1 657 ? 28.943 -48.715 8.935 1.00 51.81 ? 683 TYR A CA 1 ATOM 5281 C C . TYR A 1 657 ? 30.241 -48.255 8.291 1.00 52.03 ? 683 TYR A C 1 ATOM 5282 O O . TYR A 1 657 ? 30.494 -47.048 8.177 1.00 51.89 ? 683 TYR A O 1 ATOM 5283 C CB . TYR A 1 657 ? 29.261 -49.246 10.322 1.00 51.43 ? 683 TYR A CB 1 ATOM 5284 C CG . TYR A 1 657 ? 28.145 -49.171 11.325 1.00 50.80 ? 683 TYR A CG 1 ATOM 5285 C CD1 . TYR A 1 657 ? 28.087 -48.141 12.241 1.00 49.69 ? 683 TYR A CD1 1 ATOM 5286 C CD2 . TYR A 1 657 ? 27.172 -50.156 11.386 1.00 50.55 ? 683 TYR A CD2 1 ATOM 5287 C CE1 . TYR A 1 657 ? 27.082 -48.080 13.178 1.00 50.02 ? 683 TYR A CE1 1 ATOM 5288 C CE2 . TYR A 1 657 ? 26.161 -50.107 12.325 1.00 50.02 ? 683 TYR A CE2 1 ATOM 5289 C CZ . TYR A 1 657 ? 26.123 -49.069 13.222 1.00 50.35 ? 683 TYR A CZ 1 ATOM 5290 O OH . TYR A 1 657 ? 25.111 -49.007 14.162 1.00 51.00 ? 683 TYR A OH 1 ATOM 5291 N N . ARG A 1 658 ? 31.038 -49.239 7.862 1.00 52.12 ? 684 ARG A N 1 ATOM 5292 C CA . ARG A 1 658 ? 32.345 -49.014 7.262 1.00 52.70 ? 684 ARG A CA 1 ATOM 5293 C C . ARG A 1 658 ? 32.246 -48.270 5.946 1.00 52.56 ? 684 ARG A C 1 ATOM 5294 O O . ARG A 1 658 ? 33.003 -47.331 5.722 1.00 52.56 ? 684 ARG A O 1 ATOM 5295 C CB . ARG A 1 658 ? 33.089 -50.337 7.053 1.00 53.22 ? 684 ARG A CB 1 ATOM 5296 C CG . ARG A 1 658 ? 33.634 -50.961 8.328 1.00 54.98 ? 684 ARG A CG 1 ATOM 5297 C CD . ARG A 1 658 ? 35.093 -51.328 8.137 1.00 59.24 ? 684 ARG A CD 1 ATOM 5298 N NE . ARG A 1 658 ? 35.356 -52.768 8.037 1.00 61.78 ? 684 ARG A NE 1 ATOM 5299 C CZ . ARG A 1 658 ? 35.793 -53.522 9.048 1.00 62.79 ? 684 ARG A CZ 1 ATOM 5300 N NH1 . ARG A 1 658 ? 36.016 -54.817 8.855 1.00 62.32 ? 684 ARG A NH1 1 ATOM 5301 N NH2 . ARG A 1 658 ? 35.999 -52.982 10.257 1.00 63.46 ? 684 ARG A NH2 1 ATOM 5302 N N . ASN A 1 659 ? 31.310 -48.685 5.087 1.00 52.64 ? 685 ASN A N 1 ATOM 5303 C CA . ASN A 1 659 ? 31.081 -48.023 3.794 1.00 52.64 ? 685 ASN A CA 1 ATOM 5304 C C . ASN A 1 659 ? 30.505 -46.622 3.890 1.00 52.28 ? 685 ASN A C 1 ATOM 5305 O O . ASN A 1 659 ? 30.771 -45.790 3.038 1.00 53.00 ? 685 ASN A O 1 ATOM 5306 C CB . ASN A 1 659 ? 30.190 -48.859 2.892 1.00 52.68 ? 685 ASN A CB 1 ATOM 5307 C CG . ASN A 1 659 ? 30.973 -49.854 2.057 1.00 55.40 ? 685 ASN A CG 1 ATOM 5308 O OD1 . ASN A 1 659 ? 31.966 -50.509 2.679 1.00 58.00 ? 685 ASN A OD1 1 ATOM 5309 N ND2 . ASN A 1 659 ? 30.687 -50.045 0.860 1.00 56.23 ? 685 ASN A ND2 1 ATOM 5310 N N . SER A 1 660 ? 29.725 -46.348 4.924 1.00 51.64 ? 686 SER A N 1 ATOM 5311 C CA . SER A 1 660 ? 28.995 -45.088 4.985 1.00 50.95 ? 686 SER A CA 1 ATOM 5312 C C . SER A 1 660 ? 29.760 -43.917 5.593 1.00 50.50 ? 686 SER A C 1 ATOM 5313 O O . SER A 1 660 ? 29.140 -42.899 5.871 1.00 50.45 ? 686 SER A O 1 ATOM 5314 C CB . SER A 1 660 ? 27.696 -45.282 5.749 1.00 50.79 ? 686 SER A CB 1 ATOM 5315 O OG . SER A 1 660 ? 27.971 -45.951 6.960 1.00 51.59 ? 686 SER A OG 1 ATOM 5316 N N . THR A 1 661 ? 31.080 -44.040 5.785 1.00 49.81 ? 687 THR A N 1 ATOM 5317 C CA . THR A 1 661 ? 31.868 -42.972 6.433 1.00 49.18 ? 687 THR A CA 1 ATOM 5318 C C . THR A 1 661 ? 32.131 -41.836 5.455 1.00 48.84 ? 687 THR A C 1 ATOM 5319 O O . THR A 1 661 ? 32.285 -42.084 4.260 1.00 48.91 ? 687 THR A O 1 ATOM 5320 C CB . THR A 1 661 ? 33.232 -43.481 6.965 1.00 49.32 ? 687 THR A CB 1 ATOM 5321 O OG1 . THR A 1 661 ? 34.089 -43.831 5.869 1.00 50.03 ? 687 THR A OG1 1 ATOM 5322 C CG2 . THR A 1 661 ? 33.063 -44.698 7.876 1.00 48.84 ? 687 THR A CG2 1 ATOM 5323 N N . VAL A 1 662 ? 32.179 -40.594 5.932 1.00 48.39 ? 688 VAL A N 1 ATOM 5324 C CA . VAL A 1 662 ? 32.609 -39.514 5.031 1.00 48.38 ? 688 VAL A CA 1 ATOM 5325 C C . VAL A 1 662 ? 34.114 -39.519 4.806 1.00 48.71 ? 688 VAL A C 1 ATOM 5326 O O . VAL A 1 662 ? 34.574 -39.092 3.743 1.00 49.20 ? 688 VAL A O 1 ATOM 5327 C CB . VAL A 1 662 ? 32.097 -38.091 5.384 1.00 48.09 ? 688 VAL A CB 1 ATOM 5328 C CG1 . VAL A 1 662 ? 31.428 -38.056 6.705 1.00 48.78 ? 688 VAL A CG1 1 ATOM 5329 C CG2 . VAL A 1 662 ? 33.211 -37.063 5.288 1.00 46.88 ? 688 VAL A CG2 1 ATOM 5330 N N . MET A 1 663 ? 34.866 -40.012 5.794 1.00 48.56 ? 689 MET A N 1 ATOM 5331 C CA . MET A 1 663 ? 36.321 -40.144 5.690 1.00 47.96 ? 689 MET A CA 1 ATOM 5332 C C . MET A 1 663 ? 36.705 -40.941 4.455 1.00 47.62 ? 689 MET A C 1 ATOM 5333 O O . MET A 1 663 ? 37.575 -40.526 3.696 1.00 47.43 ? 689 MET A O 1 ATOM 5334 C CB . MET A 1 663 ? 36.915 -40.787 6.954 1.00 48.13 ? 689 MET A CB 1 ATOM 5335 C CG . MET A 1 663 ? 37.082 -39.830 8.139 1.00 48.17 ? 689 MET A CG 1 ATOM 5336 S SD . MET A 1 663 ? 35.522 -39.401 8.956 1.00 49.71 ? 689 MET A SD 1 ATOM 5337 C CE . MET A 1 663 ? 35.301 -40.785 10.060 1.00 49.18 ? 689 MET A CE 1 ATOM 5338 N N . SER A 1 664 ? 36.028 -42.064 4.232 1.00 47.24 ? 690 SER A N 1 ATOM 5339 C CA . SER A 1 664 ? 36.339 -42.914 3.087 1.00 46.89 ? 690 SER A CA 1 ATOM 5340 C C . SER A 1 664 ? 36.238 -42.179 1.755 1.00 46.27 ? 690 SER A C 1 ATOM 5341 O O . SER A 1 664 ? 36.838 -42.608 0.778 1.00 46.41 ? 690 SER A O 1 ATOM 5342 C CB . SER A 1 664 ? 35.463 -44.171 3.073 1.00 47.06 ? 690 SER A CB 1 ATOM 5343 O OG . SER A 1 664 ? 34.084 -43.859 2.993 1.00 47.87 ? 690 SER A OG 1 ATOM 5344 N N . ARG A 1 665 ? 35.502 -41.071 1.726 1.00 45.53 ? 691 ARG A N 1 ATOM 5345 C CA . ARG A 1 665 ? 35.250 -40.330 0.484 1.00 45.12 ? 691 ARG A CA 1 ATOM 5346 C C . ARG A 1 665 ? 36.154 -39.103 0.303 1.00 44.86 ? 691 ARG A C 1 ATOM 5347 O O . ARG A 1 665 ? 36.027 -38.363 -0.682 1.00 44.74 ? 691 ARG A O 1 ATOM 5348 C CB . ARG A 1 665 ? 33.782 -39.902 0.411 1.00 45.24 ? 691 ARG A CB 1 ATOM 5349 C CG . ARG A 1 665 ? 32.817 -41.041 0.336 1.00 44.84 ? 691 ARG A CG 1 ATOM 5350 C CD . ARG A 1 665 ? 31.426 -40.537 0.299 1.00 45.89 ? 691 ARG A CD 1 ATOM 5351 N NE . ARG A 1 665 ? 30.496 -41.648 0.109 1.00 48.39 ? 691 ARG A NE 1 ATOM 5352 C CZ . ARG A 1 665 ? 29.301 -41.554 -0.479 1.00 48.87 ? 691 ARG A CZ 1 ATOM 5353 N NH1 . ARG A 1 665 ? 28.858 -40.396 -0.970 1.00 48.31 ? 691 ARG A NH1 1 ATOM 5354 N NH2 . ARG A 1 665 ? 28.548 -42.636 -0.590 1.00 48.77 ? 691 ARG A NH2 1 ATOM 5355 N N . ALA A 1 666 ? 37.074 -38.919 1.250 1.00 44.33 ? 692 ALA A N 1 ATOM 5356 C CA . ALA A 1 666 ? 37.973 -37.757 1.312 1.00 43.86 ? 692 ALA A CA 1 ATOM 5357 C C . ALA A 1 666 ? 38.557 -37.317 -0.023 1.00 43.32 ? 692 ALA A C 1 ATOM 5358 O O . ALA A 1 666 ? 38.554 -36.139 -0.355 1.00 42.41 ? 692 ALA A O 1 ATOM 5359 C CB . ALA A 1 666 ? 39.099 -38.005 2.337 1.00 43.89 ? 692 ALA A CB 1 ATOM 5360 N N . GLU A 1 667 ? 39.059 -38.285 -0.775 1.00 43.75 ? 693 GLU A N 1 ATOM 5361 C CA . GLU A 1 667 ? 39.687 -38.031 -2.065 1.00 44.10 ? 693 GLU A CA 1 ATOM 5362 C C . GLU A 1 667 ? 38.815 -37.175 -2.989 1.00 43.59 ? 693 GLU A C 1 ATOM 5363 O O . GLU A 1 667 ? 39.313 -36.324 -3.719 1.00 43.56 ? 693 GLU A O 1 ATOM 5364 C CB . GLU A 1 667 ? 40.023 -39.362 -2.727 1.00 44.37 ? 693 GLU A CB 1 ATOM 5365 C CG . GLU A 1 667 ? 40.731 -39.251 -4.053 1.00 47.10 ? 693 GLU A CG 1 ATOM 5366 C CD . GLU A 1 667 ? 42.157 -38.730 -3.934 1.00 51.95 ? 693 GLU A CD 1 ATOM 5367 O OE1 . GLU A 1 667 ? 42.727 -38.376 -4.995 1.00 53.86 ? 693 GLU A OE1 1 ATOM 5368 O OE2 . GLU A 1 667 ? 42.709 -38.676 -2.803 1.00 53.70 ? 693 GLU A OE2 1 ATOM 5369 N N . ASN A 1 668 ? 37.508 -37.392 -2.942 1.00 43.26 ? 694 ASN A N 1 ATOM 5370 C CA . ASN A 1 668 ? 36.618 -36.724 -3.866 1.00 42.71 ? 694 ASN A CA 1 ATOM 5371 C C . ASN A 1 668 ? 36.396 -35.265 -3.557 1.00 42.58 ? 694 ASN A C 1 ATOM 5372 O O . ASN A 1 668 ? 35.875 -34.516 -4.399 1.00 42.96 ? 694 ASN A O 1 ATOM 5373 C CB . ASN A 1 668 ? 35.292 -37.444 -3.924 1.00 42.92 ? 694 ASN A CB 1 ATOM 5374 C CG . ASN A 1 668 ? 35.326 -38.622 -4.842 1.00 42.47 ? 694 ASN A CG 1 ATOM 5375 O OD1 . ASN A 1 668 ? 35.960 -38.585 -5.884 1.00 42.24 ? 694 ASN A OD1 1 ATOM 5376 N ND2 . ASN A 1 668 ? 34.623 -39.673 -4.476 1.00 42.71 ? 694 ASN A ND2 1 ATOM 5377 N N . PHE A 1 669 ? 36.798 -34.857 -2.359 1.00 41.99 ? 695 PHE A N 1 ATOM 5378 C CA . PHE A 1 669 ? 36.664 -33.465 -1.952 1.00 41.37 ? 695 PHE A CA 1 ATOM 5379 C C . PHE A 1 669 ? 37.590 -32.558 -2.750 1.00 41.41 ? 695 PHE A C 1 ATOM 5380 O O . PHE A 1 669 ? 37.394 -31.347 -2.762 1.00 41.18 ? 695 PHE A O 1 ATOM 5381 C CB . PHE A 1 669 ? 36.885 -33.308 -0.453 1.00 40.63 ? 695 PHE A CB 1 ATOM 5382 C CG . PHE A 1 669 ? 35.711 -33.729 0.373 1.00 40.03 ? 695 PHE A CG 1 ATOM 5383 C CD1 . PHE A 1 669 ? 35.482 -35.073 0.651 1.00 39.79 ? 695 PHE A CD1 1 ATOM 5384 C CD2 . PHE A 1 669 ? 34.825 -32.779 0.881 1.00 39.27 ? 695 PHE A CD2 1 ATOM 5385 C CE1 . PHE A 1 669 ? 34.391 -35.467 1.422 1.00 38.98 ? 695 PHE A CE1 1 ATOM 5386 C CE2 . PHE A 1 669 ? 33.734 -33.162 1.646 1.00 38.20 ? 695 PHE A CE2 1 ATOM 5387 C CZ . PHE A 1 669 ? 33.513 -34.505 1.916 1.00 38.72 ? 695 PHE A CZ 1 ATOM 5388 N N . LYS A 1 670 ? 38.577 -33.151 -3.425 1.00 41.60 ? 696 LYS A N 1 ATOM 5389 C CA . LYS A 1 670 ? 39.436 -32.420 -4.358 1.00 42.35 ? 696 LYS A CA 1 ATOM 5390 C C . LYS A 1 670 ? 38.605 -31.652 -5.356 1.00 42.62 ? 696 LYS A C 1 ATOM 5391 O O . LYS A 1 670 ? 39.025 -30.619 -5.866 1.00 42.56 ? 696 LYS A O 1 ATOM 5392 C CB . LYS A 1 670 ? 40.359 -33.372 -5.119 1.00 42.24 ? 696 LYS A CB 1 ATOM 5393 C CG . LYS A 1 670 ? 41.671 -33.565 -4.424 1.00 44.13 ? 696 LYS A CG 1 ATOM 5394 C CD . LYS A 1 670 ? 42.387 -34.846 -4.817 1.00 47.12 ? 696 LYS A CD 1 ATOM 5395 C CE . LYS A 1 670 ? 43.388 -35.220 -3.720 1.00 48.11 ? 696 LYS A CE 1 ATOM 5396 N NZ . LYS A 1 670 ? 44.496 -36.095 -4.194 1.00 49.44 ? 696 LYS A NZ 1 ATOM 5397 N N . GLN A 1 671 ? 37.414 -32.170 -5.628 1.00 43.15 ? 697 GLN A N 1 ATOM 5398 C CA . GLN A 1 671 ? 36.555 -31.617 -6.661 1.00 43.71 ? 697 GLN A CA 1 ATOM 5399 C C . GLN A 1 671 ? 35.684 -30.458 -6.162 1.00 43.40 ? 697 GLN A C 1 ATOM 5400 O O . GLN A 1 671 ? 34.989 -29.841 -6.954 1.00 43.73 ? 697 GLN A O 1 ATOM 5401 C CB . GLN A 1 671 ? 35.684 -32.725 -7.271 1.00 43.43 ? 697 GLN A CB 1 ATOM 5402 C CG . GLN A 1 671 ? 36.478 -33.899 -7.845 1.00 44.01 ? 697 GLN A CG 1 ATOM 5403 C CD . GLN A 1 671 ? 35.585 -35.019 -8.412 1.00 44.91 ? 697 GLN A CD 1 ATOM 5404 O OE1 . GLN A 1 671 ? 34.571 -34.651 -9.218 1.00 47.01 ? 697 GLN A OE1 1 ATOM 5405 N NE2 . GLN A 1 671 ? 35.813 -36.204 -8.126 1.00 44.45 ? 697 GLN A NE2 1 ATOM 5406 N N . VAL A 1 672 ? 35.722 -30.155 -4.866 1.00 43.28 ? 698 VAL A N 1 ATOM 5407 C CA . VAL A 1 672 ? 34.762 -29.206 -4.282 1.00 43.27 ? 698 VAL A CA 1 ATOM 5408 C C . VAL A 1 672 ? 35.365 -28.246 -3.254 1.00 43.27 ? 698 VAL A C 1 ATOM 5409 O O . VAL A 1 672 ? 36.373 -28.557 -2.630 1.00 42.99 ? 698 VAL A O 1 ATOM 5410 C CB . VAL A 1 672 ? 33.536 -29.931 -3.628 1.00 43.40 ? 698 VAL A CB 1 ATOM 5411 C CG1 . VAL A 1 672 ? 32.744 -30.743 -4.659 1.00 42.76 ? 698 VAL A CG1 1 ATOM 5412 C CG2 . VAL A 1 672 ? 33.978 -30.819 -2.475 1.00 43.35 ? 698 VAL A CG2 1 ATOM 5413 N N . GLU A 1 673 ? 34.731 -27.082 -3.097 1.00 43.46 ? 699 GLU A N 1 ATOM 5414 C CA . GLU A 1 673 ? 35.055 -26.144 -2.027 1.00 43.84 ? 699 GLU A CA 1 ATOM 5415 C C . GLU A 1 673 ? 34.234 -26.527 -0.799 1.00 44.00 ? 699 GLU A C 1 ATOM 5416 O O . GLU A 1 673 ? 33.009 -26.637 -0.861 1.00 44.51 ? 699 GLU A O 1 ATOM 5417 C CB . GLU A 1 673 ? 34.748 -24.712 -2.449 1.00 43.71 ? 699 GLU A CB 1 ATOM 5418 C CG . GLU A 1 673 ? 35.714 -24.150 -3.473 1.00 45.76 ? 699 GLU A CG 1 ATOM 5419 C CD . GLU A 1 673 ? 35.029 -23.330 -4.579 1.00 50.36 ? 699 GLU A CD 1 ATOM 5420 O OE1 . GLU A 1 673 ? 33.775 -23.179 -4.586 1.00 52.13 ? 699 GLU A OE1 1 ATOM 5421 O OE2 . GLU A 1 673 ? 35.755 -22.837 -5.469 1.00 51.83 ? 699 GLU A OE2 1 ATOM 5422 N N . TYR A 1 674 ? 34.901 -26.732 0.327 1.00 43.70 ? 700 TYR A N 1 ATOM 5423 C CA . TYR A 1 674 ? 34.221 -27.255 1.499 1.00 43.05 ? 700 TYR A CA 1 ATOM 5424 C C . TYR A 1 674 ? 34.451 -26.371 2.711 1.00 42.80 ? 700 TYR A C 1 ATOM 5425 O O . TYR A 1 674 ? 35.546 -25.847 2.923 1.00 42.86 ? 700 TYR A O 1 ATOM 5426 C CB . TYR A 1 674 ? 34.749 -28.645 1.748 1.00 43.04 ? 700 TYR A CB 1 ATOM 5427 C CG . TYR A 1 674 ? 34.090 -29.446 2.822 1.00 43.67 ? 700 TYR A CG 1 ATOM 5428 C CD1 . TYR A 1 674 ? 32.699 -29.535 2.928 1.00 42.96 ? 700 TYR A CD1 1 ATOM 5429 C CD2 . TYR A 1 674 ? 34.871 -30.194 3.707 1.00 44.94 ? 700 TYR A CD2 1 ATOM 5430 C CE1 . TYR A 1 674 ? 32.110 -30.315 3.922 1.00 41.98 ? 700 TYR A CE1 1 ATOM 5431 C CE2 . TYR A 1 674 ? 34.295 -30.990 4.690 1.00 43.62 ? 700 TYR A CE2 1 ATOM 5432 C CZ . TYR A 1 674 ? 32.924 -31.045 4.788 1.00 43.18 ? 700 TYR A CZ 1 ATOM 5433 O OH . TYR A 1 674 ? 32.397 -31.844 5.761 1.00 44.21 ? 700 TYR A OH 1 ATOM 5434 N N . LEU A 1 675 ? 33.404 -26.186 3.495 1.00 42.45 ? 701 LEU A N 1 ATOM 5435 C CA . LEU A 1 675 ? 33.528 -25.490 4.755 1.00 42.49 ? 701 LEU A CA 1 ATOM 5436 C C . LEU A 1 675 ? 33.003 -26.403 5.854 1.00 42.46 ? 701 LEU A C 1 ATOM 5437 O O . LEU A 1 675 ? 31.875 -26.866 5.789 1.00 42.46 ? 701 LEU A O 1 ATOM 5438 C CB . LEU A 1 675 ? 32.789 -24.155 4.707 1.00 42.39 ? 701 LEU A CB 1 ATOM 5439 C CG . LEU A 1 675 ? 32.642 -23.328 5.978 1.00 42.55 ? 701 LEU A CG 1 ATOM 5440 C CD1 . LEU A 1 675 ? 33.992 -23.006 6.610 1.00 43.25 ? 701 LEU A CD1 1 ATOM 5441 C CD2 . LEU A 1 675 ? 31.882 -22.050 5.657 1.00 42.62 ? 701 LEU A CD2 1 ATOM 5442 N N . LEU A 1 676 ? 33.851 -26.693 6.831 1.00 42.52 ? 702 LEU A N 1 ATOM 5443 C CA . LEU A 1 676 ? 33.498 -27.572 7.931 1.00 42.85 ? 702 LEU A CA 1 ATOM 5444 C C . LEU A 1 676 ? 33.434 -26.746 9.206 1.00 42.93 ? 702 LEU A C 1 ATOM 5445 O O . LEU A 1 676 ? 34.378 -26.038 9.551 1.00 43.30 ? 702 LEU A O 1 ATOM 5446 C CB . LEU A 1 676 ? 34.542 -28.682 8.078 1.00 42.94 ? 702 LEU A CB 1 ATOM 5447 C CG . LEU A 1 676 ? 34.291 -29.818 9.083 1.00 42.99 ? 702 LEU A CG 1 ATOM 5448 C CD1 . LEU A 1 676 ? 32.932 -30.457 8.857 1.00 40.83 ? 702 LEU A CD1 1 ATOM 5449 C CD2 . LEU A 1 676 ? 35.402 -30.876 9.006 1.00 43.08 ? 702 LEU A CD2 1 ATOM 5450 N N . ILE A 1 677 ? 32.313 -26.826 9.902 1.00 42.76 ? 703 ILE A N 1 ATOM 5451 C CA . ILE A 1 677 ? 32.131 -26.046 11.103 1.00 42.57 ? 703 ILE A CA 1 ATOM 5452 C C . ILE A 1 677 ? 31.608 -26.949 12.196 1.00 43.11 ? 703 ILE A C 1 ATOM 5453 O O . ILE A 1 677 ? 30.816 -27.847 11.930 1.00 43.24 ? 703 ILE A O 1 ATOM 5454 C CB . ILE A 1 677 ? 31.146 -24.887 10.882 1.00 42.77 ? 703 ILE A CB 1 ATOM 5455 C CG1 . ILE A 1 677 ? 31.620 -23.991 9.719 1.00 42.22 ? 703 ILE A CG1 1 ATOM 5456 C CG2 . ILE A 1 677 ? 30.982 -24.110 12.186 1.00 42.70 ? 703 ILE A CG2 1 ATOM 5457 C CD1 . ILE A 1 677 ? 30.759 -22.783 9.411 1.00 41.49 ? 703 ILE A CD1 1 ATOM 5458 N N . HIS A 1 678 ? 32.039 -26.705 13.431 1.00 43.53 ? 704 HIS A N 1 ATOM 5459 C CA . HIS A 1 678 ? 31.672 -27.562 14.556 1.00 43.52 ? 704 HIS A CA 1 ATOM 5460 C C . HIS A 1 678 ? 31.995 -26.892 15.883 1.00 43.38 ? 704 HIS A C 1 ATOM 5461 O O . HIS A 1 678 ? 33.066 -26.310 16.044 1.00 43.50 ? 704 HIS A O 1 ATOM 5462 C CB . HIS A 1 678 ? 32.409 -28.891 14.445 1.00 43.32 ? 704 HIS A CB 1 ATOM 5463 C CG . HIS A 1 678 ? 31.670 -30.040 15.043 1.00 44.18 ? 704 HIS A CG 1 ATOM 5464 N ND1 . HIS A 1 678 ? 31.425 -31.205 14.352 1.00 44.81 ? 704 HIS A ND1 1 ATOM 5465 C CD2 . HIS A 1 678 ? 31.123 -30.208 16.271 1.00 45.19 ? 704 HIS A CD2 1 ATOM 5466 C CE1 . HIS A 1 678 ? 30.773 -32.049 15.130 1.00 44.93 ? 704 HIS A CE1 1 ATOM 5467 N NE2 . HIS A 1 678 ? 30.571 -31.465 16.299 1.00 45.15 ? 704 HIS A NE2 1 ATOM 5468 N N . GLY A 1 679 ? 31.058 -26.957 16.823 1.00 43.55 ? 705 GLY A N 1 ATOM 5469 C CA . GLY A 1 679 ? 31.270 -26.416 18.167 1.00 44.18 ? 705 GLY A CA 1 ATOM 5470 C C . GLY A 1 679 ? 32.098 -27.401 18.974 1.00 44.73 ? 705 GLY A C 1 ATOM 5471 O O . GLY A 1 679 ? 31.814 -28.611 18.952 1.00 44.76 ? 705 GLY A O 1 ATOM 5472 N N . THR A 1 680 ? 33.128 -26.909 19.669 1.00 44.77 ? 706 THR A N 1 ATOM 5473 C CA . THR A 1 680 ? 34.061 -27.804 20.365 1.00 45.43 ? 706 THR A CA 1 ATOM 5474 C C . THR A 1 680 ? 33.440 -28.499 21.575 1.00 45.94 ? 706 THR A C 1 ATOM 5475 O O . THR A 1 680 ? 33.961 -29.506 22.056 1.00 46.02 ? 706 THR A O 1 ATOM 5476 C CB . THR A 1 680 ? 35.314 -27.091 20.833 1.00 45.32 ? 706 THR A CB 1 ATOM 5477 O OG1 . THR A 1 680 ? 34.978 -26.203 21.906 1.00 45.56 ? 706 THR A OG1 1 ATOM 5478 C CG2 . THR A 1 680 ? 35.946 -26.324 19.689 1.00 45.27 ? 706 THR A CG2 1 ATOM 5479 N N . ALA A 1 681 ? 32.329 -27.956 22.064 1.00 46.65 ? 707 ALA A N 1 ATOM 5480 C CA . ALA A 1 681 ? 31.621 -28.543 23.205 1.00 46.91 ? 707 ALA A CA 1 ATOM 5481 C C . ALA A 1 681 ? 30.258 -29.078 22.786 1.00 47.10 ? 707 ALA A C 1 ATOM 5482 O O . ALA A 1 681 ? 29.260 -28.814 23.440 1.00 47.30 ? 707 ALA A O 1 ATOM 5483 C CB . ALA A 1 681 ? 31.485 -27.527 24.343 1.00 46.54 ? 707 ALA A CB 1 ATOM 5484 N N . ASP A 1 682 ? 30.234 -29.829 21.690 1.00 47.25 ? 708 ASP A N 1 ATOM 5485 C CA . ASP A 1 682 ? 29.033 -30.510 21.226 1.00 47.15 ? 708 ASP A CA 1 ATOM 5486 C C . ASP A 1 682 ? 28.871 -31.835 21.984 1.00 47.11 ? 708 ASP A C 1 ATOM 5487 O O . ASP A 1 682 ? 29.614 -32.793 21.752 1.00 47.55 ? 708 ASP A O 1 ATOM 5488 C CB . ASP A 1 682 ? 29.181 -30.765 19.730 1.00 47.38 ? 708 ASP A CB 1 ATOM 5489 C CG . ASP A 1 682 ? 27.865 -31.046 19.036 1.00 48.12 ? 708 ASP A CG 1 ATOM 5490 O OD1 . ASP A 1 682 ? 27.649 -30.451 17.945 1.00 48.40 ? 708 ASP A OD1 1 ATOM 5491 O OD2 . ASP A 1 682 ? 27.073 -31.872 19.558 1.00 47.62 ? 708 ASP A OD2 1 ATOM 5492 N N . ASP A 1 683 ? 27.919 -31.890 22.910 1.00 46.71 ? 709 ASP A N 1 ATOM 5493 C CA . ASP A 1 683 ? 27.623 -33.136 23.624 1.00 46.24 ? 709 ASP A CA 1 ATOM 5494 C C . ASP A 1 683 ? 26.935 -34.146 22.720 1.00 45.98 ? 709 ASP A C 1 ATOM 5495 O O . ASP A 1 683 ? 26.835 -35.317 23.074 1.00 46.98 ? 709 ASP A O 1 ATOM 5496 C CB . ASP A 1 683 ? 26.713 -32.876 24.814 1.00 46.11 ? 709 ASP A CB 1 ATOM 5497 C CG . ASP A 1 683 ? 25.413 -32.157 24.415 1.00 47.39 ? 709 ASP A CG 1 ATOM 5498 O OD1 . ASP A 1 683 ? 25.492 -31.030 23.882 1.00 50.47 ? 709 ASP A OD1 1 ATOM 5499 O OD2 . ASP A 1 683 ? 24.306 -32.700 24.632 1.00 47.48 ? 709 ASP A OD2 1 ATOM 5500 N N . ASN A 1 684 ? 26.452 -33.705 21.562 1.00 44.86 ? 710 ASN A N 1 ATOM 5501 C CA . ASN A 1 684 ? 25.577 -34.537 20.771 1.00 43.99 ? 710 ASN A CA 1 ATOM 5502 C C . ASN A 1 684 ? 26.332 -35.248 19.670 1.00 43.97 ? 710 ASN A C 1 ATOM 5503 O O . ASN A 1 684 ? 26.578 -36.454 19.745 1.00 43.80 ? 710 ASN A O 1 ATOM 5504 C CB . ASN A 1 684 ? 24.444 -33.701 20.184 1.00 43.95 ? 710 ASN A CB 1 ATOM 5505 C CG . ASN A 1 684 ? 23.205 -34.523 19.867 1.00 43.70 ? 710 ASN A CG 1 ATOM 5506 O OD1 . ASN A 1 684 ? 23.390 -35.793 19.540 1.00 45.02 ? 710 ASN A OD1 1 ATOM 5507 N ND2 . ASN A 1 684 ? 22.086 -34.011 19.925 1.00 41.78 ? 710 ASN A ND2 1 ATOM 5508 N N . VAL A 1 685 ? 26.660 -34.496 18.625 1.00 43.84 ? 711 VAL A N 1 ATOM 5509 C CA . VAL A 1 685 ? 27.533 -34.971 17.574 1.00 43.46 ? 711 VAL A CA 1 ATOM 5510 C C . VAL A 1 685 ? 28.867 -34.397 17.966 1.00 43.25 ? 711 VAL A C 1 ATOM 5511 O O . VAL A 1 685 ? 29.092 -33.191 17.857 1.00 43.08 ? 711 VAL A O 1 ATOM 5512 C CB . VAL A 1 685 ? 27.105 -34.458 16.199 1.00 43.63 ? 711 VAL A CB 1 ATOM 5513 C CG1 . VAL A 1 685 ? 28.129 -34.854 15.123 1.00 42.71 ? 711 VAL A CG1 1 ATOM 5514 C CG2 . VAL A 1 685 ? 25.719 -34.996 15.862 1.00 44.05 ? 711 VAL A CG2 1 ATOM 5515 N N . HIS A 1 686 ? 29.741 -35.261 18.461 1.00 42.72 ? 712 HIS A N 1 ATOM 5516 C CA . HIS A 1 686 ? 30.957 -34.793 19.075 1.00 42.76 ? 712 HIS A CA 1 ATOM 5517 C C . HIS A 1 686 ? 31.910 -34.202 18.054 1.00 43.17 ? 712 HIS A C 1 ATOM 5518 O O . HIS A 1 686 ? 31.998 -34.678 16.919 1.00 43.73 ? 712 HIS A O 1 ATOM 5519 C CB . HIS A 1 686 ? 31.595 -35.935 19.848 1.00 42.78 ? 712 HIS A CB 1 ATOM 5520 C CG . HIS A 1 686 ? 30.656 -36.592 20.807 1.00 42.20 ? 712 HIS A CG 1 ATOM 5521 N ND1 . HIS A 1 686 ? 30.569 -37.958 20.943 1.00 41.22 ? 712 HIS A ND1 1 ATOM 5522 C CD2 . HIS A 1 686 ? 29.741 -36.067 21.660 1.00 41.76 ? 712 HIS A CD2 1 ATOM 5523 C CE1 . HIS A 1 686 ? 29.651 -38.248 21.849 1.00 41.69 ? 712 HIS A CE1 1 ATOM 5524 N NE2 . HIS A 1 686 ? 29.133 -37.118 22.297 1.00 41.09 ? 712 HIS A NE2 1 ATOM 5525 N N . PHE A 1 687 ? 32.607 -33.146 18.452 1.00 43.25 ? 713 PHE A N 1 ATOM 5526 C CA . PHE A 1 687 ? 33.649 -32.547 17.625 1.00 43.37 ? 713 PHE A CA 1 ATOM 5527 C C . PHE A 1 687 ? 34.525 -33.628 16.969 1.00 43.68 ? 713 PHE A C 1 ATOM 5528 O O . PHE A 1 687 ? 34.966 -33.475 15.830 1.00 44.08 ? 713 PHE A O 1 ATOM 5529 C CB . PHE A 1 687 ? 34.491 -31.601 18.474 1.00 43.17 ? 713 PHE A CB 1 ATOM 5530 C CG . PHE A 1 687 ? 35.508 -30.826 17.700 1.00 42.66 ? 713 PHE A CG 1 ATOM 5531 C CD1 . PHE A 1 687 ? 35.137 -29.697 16.974 1.00 42.75 ? 713 PHE A CD1 1 ATOM 5532 C CD2 . PHE A 1 687 ? 36.844 -31.205 17.714 1.00 42.22 ? 713 PHE A CD2 1 ATOM 5533 C CE1 . PHE A 1 687 ? 36.090 -28.954 16.247 1.00 42.96 ? 713 PHE A CE1 1 ATOM 5534 C CE2 . PHE A 1 687 ? 37.808 -30.466 17.004 1.00 43.59 ? 713 PHE A CE2 1 ATOM 5535 C CZ . PHE A 1 687 ? 37.425 -29.334 16.263 1.00 42.88 ? 713 PHE A CZ 1 ATOM 5536 N N . GLN A 1 688 ? 34.752 -34.724 17.684 1.00 43.52 ? 714 GLN A N 1 ATOM 5537 C CA . GLN A 1 688 ? 35.433 -35.887 17.131 1.00 43.88 ? 714 GLN A CA 1 ATOM 5538 C C . GLN A 1 688 ? 35.047 -36.123 15.680 1.00 43.74 ? 714 GLN A C 1 ATOM 5539 O O . GLN A 1 688 ? 35.896 -36.204 14.811 1.00 43.74 ? 714 GLN A O 1 ATOM 5540 C CB . GLN A 1 688 ? 35.090 -37.120 17.977 1.00 44.07 ? 714 GLN A CB 1 ATOM 5541 C CG . GLN A 1 688 ? 35.688 -38.438 17.513 1.00 43.88 ? 714 GLN A CG 1 ATOM 5542 C CD . GLN A 1 688 ? 34.937 -39.645 18.072 1.00 44.50 ? 714 GLN A CD 1 ATOM 5543 O OE1 . GLN A 1 688 ? 33.740 -39.575 18.354 1.00 46.55 ? 714 GLN A OE1 1 ATOM 5544 N NE2 . GLN A 1 688 ? 35.633 -40.760 18.213 1.00 45.21 ? 714 GLN A NE2 1 ATOM 5545 N N . GLN A 1 689 ? 33.749 -36.205 15.430 1.00 44.17 ? 715 GLN A N 1 ATOM 5546 C CA . GLN A 1 689 ? 33.225 -36.536 14.123 1.00 44.45 ? 715 GLN A CA 1 ATOM 5547 C C . GLN A 1 689 ? 33.884 -35.652 13.068 1.00 45.02 ? 715 GLN A C 1 ATOM 5548 O O . GLN A 1 689 ? 34.360 -36.151 12.048 1.00 45.52 ? 715 GLN A O 1 ATOM 5549 C CB . GLN A 1 689 ? 31.709 -36.352 14.110 1.00 44.41 ? 715 GLN A CB 1 ATOM 5550 C CG . GLN A 1 689 ? 30.977 -37.061 15.245 1.00 44.05 ? 715 GLN A CG 1 ATOM 5551 C CD . GLN A 1 689 ? 30.120 -38.215 14.781 1.00 43.61 ? 715 GLN A CD 1 ATOM 5552 O OE1 . GLN A 1 689 ? 30.305 -38.754 13.690 1.00 43.90 ? 715 GLN A OE1 1 ATOM 5553 N NE2 . GLN A 1 689 ? 29.170 -38.605 15.616 1.00 43.12 ? 715 GLN A NE2 1 ATOM 5554 N N . SER A 1 690 ? 33.933 -34.347 13.327 1.00 45.09 ? 716 SER A N 1 ATOM 5555 C CA . SER A 1 690 ? 34.586 -33.404 12.424 1.00 45.28 ? 716 SER A CA 1 ATOM 5556 C C . SER A 1 690 ? 36.125 -33.483 12.474 1.00 45.46 ? 716 SER A C 1 ATOM 5557 O O . SER A 1 690 ? 36.796 -33.335 11.446 1.00 45.57 ? 716 SER A O 1 ATOM 5558 C CB . SER A 1 690 ? 34.136 -31.981 12.732 1.00 45.26 ? 716 SER A CB 1 ATOM 5559 O OG . SER A 1 690 ? 32.920 -31.695 12.084 1.00 45.52 ? 716 SER A OG 1 ATOM 5560 N N . ALA A 1 691 ? 36.681 -33.702 13.661 1.00 45.29 ? 717 ALA A N 1 ATOM 5561 C CA . ALA A 1 691 ? 38.125 -33.835 13.796 1.00 45.39 ? 717 ALA A CA 1 ATOM 5562 C C . ALA A 1 691 ? 38.612 -34.974 12.903 1.00 45.52 ? 717 ALA A C 1 ATOM 5563 O O . ALA A 1 691 ? 39.695 -34.891 12.306 1.00 45.49 ? 717 ALA A O 1 ATOM 5564 C CB . ALA A 1 691 ? 38.512 -34.067 15.240 1.00 45.21 ? 717 ALA A CB 1 ATOM 5565 N N . GLN A 1 692 ? 37.777 -36.010 12.776 1.00 45.39 ? 718 GLN A N 1 ATOM 5566 C CA . GLN A 1 692 ? 38.083 -37.162 11.931 1.00 45.04 ? 718 GLN A CA 1 ATOM 5567 C C . GLN A 1 692 ? 37.958 -36.865 10.447 1.00 45.11 ? 718 GLN A C 1 ATOM 5568 O O . GLN A 1 692 ? 38.752 -37.370 9.645 1.00 45.64 ? 718 GLN A O 1 ATOM 5569 C CB . GLN A 1 692 ? 37.217 -38.355 12.307 1.00 44.92 ? 718 GLN A CB 1 ATOM 5570 C CG . GLN A 1 692 ? 37.569 -38.966 13.658 1.00 43.92 ? 718 GLN A CG 1 ATOM 5571 C CD . GLN A 1 692 ? 38.960 -39.527 13.695 1.00 43.38 ? 718 GLN A CD 1 ATOM 5572 O OE1 . GLN A 1 692 ? 39.712 -39.416 12.731 1.00 45.42 ? 718 GLN A OE1 1 ATOM 5573 N NE2 . GLN A 1 692 ? 39.319 -40.136 14.809 1.00 43.75 ? 718 GLN A NE2 1 ATOM 5574 N N . ILE A 1 693 ? 36.970 -36.051 10.084 1.00 44.78 ? 719 ILE A N 1 ATOM 5575 C CA . ILE A 1 693 ? 36.797 -35.636 8.696 1.00 44.39 ? 719 ILE A CA 1 ATOM 5576 C C . ILE A 1 693 ? 37.991 -34.808 8.266 1.00 44.62 ? 719 ILE A C 1 ATOM 5577 O O . ILE A 1 693 ? 38.568 -35.048 7.199 1.00 45.19 ? 719 ILE A O 1 ATOM 5578 C CB . ILE A 1 693 ? 35.549 -34.762 8.485 1.00 44.02 ? 719 ILE A CB 1 ATOM 5579 C CG1 . ILE A 1 693 ? 34.285 -35.576 8.680 1.00 43.68 ? 719 ILE A CG1 1 ATOM 5580 C CG2 . ILE A 1 693 ? 35.544 -34.195 7.091 1.00 43.09 ? 719 ILE A CG2 1 ATOM 5581 C CD1 . ILE A 1 693 ? 33.021 -34.791 8.415 1.00 44.44 ? 719 ILE A CD1 1 ATOM 5582 N N . SER A 1 694 ? 38.342 -33.818 9.087 1.00 44.16 ? 720 SER A N 1 ATOM 5583 C CA . SER A 1 694 ? 39.374 -32.867 8.713 1.00 43.53 ? 720 SER A CA 1 ATOM 5584 C C . SER A 1 694 ? 40.692 -33.624 8.568 1.00 43.52 ? 720 SER A C 1 ATOM 5585 O O . SER A 1 694 ? 41.440 -33.379 7.631 1.00 43.80 ? 720 SER A O 1 ATOM 5586 C CB . SER A 1 694 ? 39.479 -31.727 9.729 1.00 43.39 ? 720 SER A CB 1 ATOM 5587 O OG . SER A 1 694 ? 40.008 -32.171 10.974 1.00 42.76 ? 720 SER A OG 1 ATOM 5588 N N . LYS A 1 695 ? 40.950 -34.573 9.470 1.00 42.94 ? 721 LYS A N 1 ATOM 5589 C CA . LYS A 1 695 ? 42.186 -35.340 9.427 1.00 42.08 ? 721 LYS A CA 1 ATOM 5590 C C . LYS A 1 695 ? 42.291 -36.118 8.122 1.00 42.15 ? 721 LYS A C 1 ATOM 5591 O O . LYS A 1 695 ? 43.373 -36.146 7.501 1.00 42.37 ? 721 LYS A O 1 ATOM 5592 C CB . LYS A 1 695 ? 42.296 -36.266 10.636 1.00 42.05 ? 721 LYS A CB 1 ATOM 5593 C CG . LYS A 1 695 ? 43.508 -37.183 10.635 1.00 40.59 ? 721 LYS A CG 1 ATOM 5594 C CD . LYS A 1 695 ? 43.889 -37.549 12.043 1.00 39.29 ? 721 LYS A CD 1 ATOM 5595 C CE . LYS A 1 695 ? 42.750 -38.220 12.784 1.00 39.66 ? 721 LYS A CE 1 ATOM 5596 N NZ . LYS A 1 695 ? 42.592 -39.658 12.385 1.00 40.29 ? 721 LYS A NZ 1 ATOM 5597 N N . ALA A 1 696 ? 41.177 -36.730 7.706 1.00 41.42 ? 722 ALA A N 1 ATOM 5598 C CA . ALA A 1 696 ? 41.124 -37.465 6.441 1.00 41.07 ? 722 ALA A CA 1 ATOM 5599 C C . ALA A 1 696 ? 41.391 -36.569 5.229 1.00 41.27 ? 722 ALA A C 1 ATOM 5600 O O . ALA A 1 696 ? 42.171 -36.942 4.342 1.00 41.69 ? 722 ALA A O 1 ATOM 5601 C CB . ALA A 1 696 ? 39.805 -38.165 6.285 1.00 40.92 ? 722 ALA A CB 1 ATOM 5602 N N . LEU A 1 697 ? 40.751 -35.398 5.184 1.00 40.82 ? 723 LEU A N 1 ATOM 5603 C CA . LEU A 1 697 ? 41.010 -34.445 4.117 1.00 40.62 ? 723 LEU A CA 1 ATOM 5604 C C . LEU A 1 697 ? 42.487 -34.060 4.096 1.00 40.92 ? 723 LEU A C 1 ATOM 5605 O O . LEU A 1 697 ? 43.128 -34.096 3.037 1.00 41.19 ? 723 LEU A O 1 ATOM 5606 C CB . LEU A 1 697 ? 40.107 -33.221 4.235 1.00 40.38 ? 723 LEU A CB 1 ATOM 5607 C CG . LEU A 1 697 ? 38.600 -33.497 4.124 1.00 39.80 ? 723 LEU A CG 1 ATOM 5608 C CD1 . LEU A 1 697 ? 37.806 -32.218 4.115 1.00 37.39 ? 723 LEU A CD1 1 ATOM 5609 C CD2 . LEU A 1 697 ? 38.271 -34.299 2.878 1.00 39.19 ? 723 LEU A CD2 1 ATOM 5610 N N . VAL A 1 698 ? 43.033 -33.739 5.269 1.00 41.04 ? 724 VAL A N 1 ATOM 5611 C CA . VAL A 1 698 ? 44.445 -33.396 5.390 1.00 41.42 ? 724 VAL A CA 1 ATOM 5612 C C . VAL A 1 698 ? 45.299 -34.490 4.765 1.00 42.20 ? 724 VAL A C 1 ATOM 5613 O O . VAL A 1 698 ? 46.113 -34.206 3.884 1.00 42.01 ? 724 VAL A O 1 ATOM 5614 C CB . VAL A 1 698 ? 44.883 -33.144 6.859 1.00 41.10 ? 724 VAL A CB 1 ATOM 5615 C CG1 . VAL A 1 698 ? 46.378 -32.919 6.936 1.00 40.10 ? 724 VAL A CG1 1 ATOM 5616 C CG2 . VAL A 1 698 ? 44.167 -31.937 7.436 1.00 41.14 ? 724 VAL A CG2 1 ATOM 5617 N N . ASP A 1 699 ? 45.072 -35.734 5.201 1.00 43.21 ? 725 ASP A N 1 ATOM 5618 C CA . ASP A 1 699 ? 45.853 -36.894 4.754 1.00 44.18 ? 725 ASP A CA 1 ATOM 5619 C C . ASP A 1 699 ? 45.864 -37.114 3.246 1.00 44.19 ? 725 ASP A C 1 ATOM 5620 O O . ASP A 1 699 ? 46.801 -37.699 2.736 1.00 44.68 ? 725 ASP A O 1 ATOM 5621 C CB . ASP A 1 699 ? 45.386 -38.182 5.438 1.00 44.74 ? 725 ASP A CB 1 ATOM 5622 C CG . ASP A 1 699 ? 45.772 -38.255 6.921 1.00 47.17 ? 725 ASP A CG 1 ATOM 5623 O OD1 . ASP A 1 699 ? 45.013 -38.914 7.669 1.00 49.56 ? 725 ASP A OD1 1 ATOM 5624 O OD2 . ASP A 1 699 ? 46.811 -37.681 7.345 1.00 49.22 ? 725 ASP A OD2 1 ATOM 5625 N N . VAL A 1 700 ? 44.839 -36.660 2.533 1.00 44.24 ? 726 VAL A N 1 ATOM 5626 C CA . VAL A 1 700 ? 44.814 -36.832 1.082 1.00 44.33 ? 726 VAL A CA 1 ATOM 5627 C C . VAL A 1 700 ? 45.105 -35.536 0.321 1.00 44.08 ? 726 VAL A C 1 ATOM 5628 O O . VAL A 1 700 ? 44.999 -35.489 -0.903 1.00 43.95 ? 726 VAL A O 1 ATOM 5629 C CB . VAL A 1 700 ? 43.495 -37.508 0.559 1.00 44.87 ? 726 VAL A CB 1 ATOM 5630 C CG1 . VAL A 1 700 ? 43.271 -38.862 1.237 1.00 45.51 ? 726 VAL A CG1 1 ATOM 5631 C CG2 . VAL A 1 700 ? 42.271 -36.579 0.698 1.00 44.35 ? 726 VAL A CG2 1 ATOM 5632 N N . GLY A 1 701 ? 45.477 -34.492 1.046 1.00 43.79 ? 727 GLY A N 1 ATOM 5633 C CA . GLY A 1 701 ? 45.944 -33.265 0.410 1.00 43.88 ? 727 GLY A CA 1 ATOM 5634 C C . GLY A 1 701 ? 44.853 -32.402 -0.191 1.00 44.04 ? 727 GLY A C 1 ATOM 5635 O O . GLY A 1 701 ? 45.103 -31.670 -1.142 1.00 44.22 ? 727 GLY A O 1 ATOM 5636 N N . VAL A 1 702 ? 43.648 -32.491 0.370 1.00 44.17 ? 728 VAL A N 1 ATOM 5637 C CA . VAL A 1 702 ? 42.514 -31.661 -0.026 1.00 44.30 ? 728 VAL A CA 1 ATOM 5638 C C . VAL A 1 702 ? 42.497 -30.382 0.804 1.00 44.53 ? 728 VAL A C 1 ATOM 5639 O O . VAL A 1 702 ? 42.452 -30.441 2.031 1.00 44.30 ? 728 VAL A O 1 ATOM 5640 C CB . VAL A 1 702 ? 41.177 -32.407 0.209 1.00 44.42 ? 728 VAL A CB 1 ATOM 5641 C CG1 . VAL A 1 702 ? 39.984 -31.438 0.190 1.00 44.25 ? 728 VAL A CG1 1 ATOM 5642 C CG2 . VAL A 1 702 ? 40.994 -33.498 -0.816 1.00 44.48 ? 728 VAL A CG2 1 ATOM 5643 N N . ASP A 1 703 ? 42.531 -29.224 0.150 1.00 44.94 ? 729 ASP A N 1 ATOM 5644 C CA . ASP A 1 703 ? 42.389 -27.984 0.900 1.00 45.52 ? 729 ASP A CA 1 ATOM 5645 C C . ASP A 1 703 ? 40.919 -27.654 1.131 1.00 45.60 ? 729 ASP A C 1 ATOM 5646 O O . ASP A 1 703 ? 40.078 -27.837 0.257 1.00 46.19 ? 729 ASP A O 1 ATOM 5647 C CB . ASP A 1 703 ? 43.091 -26.811 0.230 1.00 45.42 ? 729 ASP A CB 1 ATOM 5648 C CG . ASP A 1 703 ? 43.149 -25.578 1.139 1.00 46.87 ? 729 ASP A CG 1 ATOM 5649 O OD1 . ASP A 1 703 ? 42.951 -24.452 0.616 1.00 48.26 ? 729 ASP A OD1 1 ATOM 5650 O OD2 . ASP A 1 703 ? 43.371 -25.738 2.373 1.00 45.50 ? 729 ASP A OD2 1 ATOM 5651 N N . PHE A 1 704 ? 40.606 -27.180 2.320 1.00 45.37 ? 730 PHE A N 1 ATOM 5652 C CA . PHE A 1 704 ? 39.235 -26.866 2.642 1.00 45.26 ? 730 PHE A CA 1 ATOM 5653 C C . PHE A 1 704 ? 39.255 -25.763 3.660 1.00 45.92 ? 730 PHE A C 1 ATOM 5654 O O . PHE A 1 704 ? 40.330 -25.316 4.074 1.00 45.97 ? 730 PHE A O 1 ATOM 5655 C CB . PHE A 1 704 ? 38.510 -28.093 3.184 1.00 44.66 ? 730 PHE A CB 1 ATOM 5656 C CG . PHE A 1 704 ? 39.136 -28.678 4.411 1.00 43.39 ? 730 PHE A CG 1 ATOM 5657 C CD1 . PHE A 1 704 ? 38.550 -28.495 5.648 1.00 43.03 ? 730 PHE A CD1 1 ATOM 5658 C CD2 . PHE A 1 704 ? 40.301 -29.422 4.326 1.00 42.70 ? 730 PHE A CD2 1 ATOM 5659 C CE1 . PHE A 1 704 ? 39.107 -29.043 6.781 1.00 42.95 ? 730 PHE A CE1 1 ATOM 5660 C CE2 . PHE A 1 704 ? 40.871 -29.966 5.445 1.00 42.80 ? 730 PHE A CE2 1 ATOM 5661 C CZ . PHE A 1 704 ? 40.271 -29.779 6.684 1.00 43.68 ? 730 PHE A CZ 1 ATOM 5662 N N . GLN A 1 705 ? 38.072 -25.309 4.054 1.00 46.53 ? 731 GLN A N 1 ATOM 5663 C CA . GLN A 1 705 ? 37.986 -24.247 5.044 1.00 47.20 ? 731 GLN A CA 1 ATOM 5664 C C . GLN A 1 705 ? 37.313 -24.784 6.277 1.00 46.97 ? 731 GLN A C 1 ATOM 5665 O O . GLN A 1 705 ? 36.424 -25.627 6.188 1.00 47.14 ? 731 GLN A O 1 ATOM 5666 C CB . GLN A 1 705 ? 37.260 -23.037 4.478 1.00 47.28 ? 731 GLN A CB 1 ATOM 5667 C CG . GLN A 1 705 ? 38.003 -22.411 3.317 1.00 49.19 ? 731 GLN A CG 1 ATOM 5668 C CD . GLN A 1 705 ? 37.308 -21.179 2.812 1.00 54.04 ? 731 GLN A CD 1 ATOM 5669 O OE1 . GLN A 1 705 ? 37.132 -20.215 3.560 1.00 57.52 ? 731 GLN A OE1 1 ATOM 5670 N NE2 . GLN A 1 705 ? 36.895 -21.193 1.539 1.00 54.97 ? 731 GLN A NE2 1 ATOM 5671 N N . ALA A 1 706 ? 37.782 -24.338 7.430 1.00 46.85 ? 732 ALA A N 1 ATOM 5672 C CA . ALA A 1 706 ? 37.245 -24.825 8.689 1.00 46.87 ? 732 ALA A CA 1 ATOM 5673 C C . ALA A 1 706 ? 36.912 -23.687 9.647 1.00 46.99 ? 732 ALA A C 1 ATOM 5674 O O . ALA A 1 706 ? 37.274 -22.517 9.418 1.00 47.45 ? 732 ALA A O 1 ATOM 5675 C CB . ALA A 1 706 ? 38.198 -25.828 9.331 1.00 46.52 ? 732 ALA A CB 1 ATOM 5676 N N . MET A 1 707 ? 36.195 -24.039 10.707 1.00 46.66 ? 733 MET A N 1 ATOM 5677 C CA . MET A 1 707 ? 35.840 -23.108 11.756 1.00 46.12 ? 733 MET A CA 1 ATOM 5678 C C . MET A 1 707 ? 35.360 -23.932 12.922 1.00 46.03 ? 733 MET A C 1 ATOM 5679 O O . MET A 1 707 ? 34.468 -24.757 12.769 1.00 46.54 ? 733 MET A O 1 ATOM 5680 C CB . MET A 1 707 ? 34.733 -22.182 11.285 1.00 46.03 ? 733 MET A CB 1 ATOM 5681 C CG . MET A 1 707 ? 34.370 -21.125 12.285 1.00 46.17 ? 733 MET A CG 1 ATOM 5682 S SD . MET A 1 707 ? 35.769 -20.085 12.683 1.00 46.44 ? 733 MET A SD 1 ATOM 5683 C CE . MET A 1 707 ? 35.872 -19.079 11.223 1.00 45.93 ? 733 MET A CE 1 ATOM 5684 N N . TRP A 1 708 ? 35.978 -23.755 14.078 1.00 45.86 ? 734 TRP A N 1 ATOM 5685 C CA . TRP A 1 708 ? 35.459 -24.364 15.286 1.00 45.67 ? 734 TRP A CA 1 ATOM 5686 C C . TRP A 1 708 ? 34.704 -23.290 16.039 1.00 45.86 ? 734 TRP A C 1 ATOM 5687 O O . TRP A 1 708 ? 34.870 -22.096 15.765 1.00 46.00 ? 734 TRP A O 1 ATOM 5688 C CB . TRP A 1 708 ? 36.580 -24.936 16.150 1.00 45.63 ? 734 TRP A CB 1 ATOM 5689 C CG . TRP A 1 708 ? 37.516 -23.911 16.757 1.00 45.62 ? 734 TRP A CG 1 ATOM 5690 C CD1 . TRP A 1 708 ? 37.301 -23.157 17.877 1.00 45.03 ? 734 TRP A CD1 1 ATOM 5691 C CD2 . TRP A 1 708 ? 38.824 -23.560 16.287 1.00 46.09 ? 734 TRP A CD2 1 ATOM 5692 N NE1 . TRP A 1 708 ? 38.385 -22.346 18.125 1.00 44.67 ? 734 TRP A NE1 1 ATOM 5693 C CE2 . TRP A 1 708 ? 39.337 -22.578 17.169 1.00 45.75 ? 734 TRP A CE2 1 ATOM 5694 C CE3 . TRP A 1 708 ? 39.613 -23.980 15.205 1.00 45.75 ? 734 TRP A CE3 1 ATOM 5695 C CZ2 . TRP A 1 708 ? 40.608 -22.007 17.003 1.00 46.16 ? 734 TRP A CZ2 1 ATOM 5696 C CZ3 . TRP A 1 708 ? 40.876 -23.416 15.039 1.00 45.61 ? 734 TRP A CZ3 1 ATOM 5697 C CH2 . TRP A 1 708 ? 41.359 -22.434 15.937 1.00 45.88 ? 734 TRP A CH2 1 ATOM 5698 N N . TYR A 1 709 ? 33.860 -23.701 16.979 1.00 45.93 ? 735 TYR A N 1 ATOM 5699 C CA . TYR A 1 709 ? 33.272 -22.737 17.883 1.00 45.74 ? 735 TYR A CA 1 ATOM 5700 C C . TYR A 1 709 ? 33.516 -23.115 19.327 1.00 46.40 ? 735 TYR A C 1 ATOM 5701 O O . TYR A 1 709 ? 32.895 -24.031 19.858 1.00 47.12 ? 735 TYR A O 1 ATOM 5702 C CB . TYR A 1 709 ? 31.800 -22.465 17.540 1.00 45.23 ? 735 TYR A CB 1 ATOM 5703 C CG . TYR A 1 709 ? 31.682 -21.533 16.354 1.00 43.69 ? 735 TYR A CG 1 ATOM 5704 C CD1 . TYR A 1 709 ? 31.825 -20.161 16.511 1.00 40.29 ? 735 TYR A CD1 1 ATOM 5705 C CD2 . TYR A 1 709 ? 31.484 -22.038 15.061 1.00 42.92 ? 735 TYR A CD2 1 ATOM 5706 C CE1 . TYR A 1 709 ? 31.755 -19.314 15.417 1.00 42.39 ? 735 TYR A CE1 1 ATOM 5707 C CE2 . TYR A 1 709 ? 31.410 -21.191 13.958 1.00 41.91 ? 735 TYR A CE2 1 ATOM 5708 C CZ . TYR A 1 709 ? 31.545 -19.837 14.144 1.00 42.76 ? 735 TYR A CZ 1 ATOM 5709 O OH . TYR A 1 709 ? 31.477 -18.998 13.065 1.00 43.41 ? 735 TYR A OH 1 ATOM 5710 N N . THR A 1 710 ? 34.470 -22.418 19.939 1.00 47.01 ? 736 THR A N 1 ATOM 5711 C CA . THR A 1 710 ? 34.884 -22.677 21.316 1.00 47.25 ? 736 THR A CA 1 ATOM 5712 C C . THR A 1 710 ? 33.679 -22.756 22.254 1.00 47.52 ? 736 THR A C 1 ATOM 5713 O O . THR A 1 710 ? 32.902 -21.809 22.361 1.00 47.66 ? 736 THR A O 1 ATOM 5714 C CB . THR A 1 710 ? 35.853 -21.576 21.797 1.00 47.26 ? 736 THR A CB 1 ATOM 5715 O OG1 . THR A 1 710 ? 36.994 -21.531 20.930 1.00 46.73 ? 736 THR A OG1 1 ATOM 5716 C CG2 . THR A 1 710 ? 36.304 -21.830 23.232 1.00 47.19 ? 736 THR A CG2 1 ATOM 5717 N N . ASP A 1 711 ? 33.510 -23.899 22.904 1.00 47.85 ? 737 ASP A N 1 ATOM 5718 C CA . ASP A 1 711 ? 32.493 -24.047 23.949 1.00 48.46 ? 737 ASP A CA 1 ATOM 5719 C C . ASP A 1 711 ? 31.018 -24.006 23.470 1.00 48.59 ? 737 ASP A C 1 ATOM 5720 O O . ASP A 1 711 ? 30.083 -24.096 24.302 1.00 48.24 ? 737 ASP A O 1 ATOM 5721 C CB . ASP A 1 711 ? 32.722 -23.022 25.071 1.00 48.57 ? 737 ASP A CB 1 ATOM 5722 C CG . ASP A 1 711 ? 33.944 -23.343 25.935 1.00 48.78 ? 737 ASP A CG 1 ATOM 5723 O OD1 . ASP A 1 711 ? 34.238 -22.522 26.828 1.00 48.96 ? 737 ASP A OD1 1 ATOM 5724 O OD2 . ASP A 1 711 ? 34.598 -24.398 25.746 1.00 48.78 ? 737 ASP A OD2 1 ATOM 5725 N N . GLU A 1 712 ? 30.817 -23.891 22.150 1.00 48.33 ? 738 GLU A N 1 ATOM 5726 C CA . GLU A 1 712 ? 29.486 -24.026 21.559 1.00 48.28 ? 738 GLU A CA 1 ATOM 5727 C C . GLU A 1 712 ? 29.131 -25.483 21.476 1.00 48.64 ? 738 GLU A C 1 ATOM 5728 O O . GLU A 1 712 ? 30.026 -26.328 21.302 1.00 48.69 ? 738 GLU A O 1 ATOM 5729 C CB . GLU A 1 712 ? 29.436 -23.439 20.155 1.00 48.01 ? 738 GLU A CB 1 ATOM 5730 C CG . GLU A 1 712 ? 29.500 -21.931 20.102 1.00 48.23 ? 738 GLU A CG 1 ATOM 5731 C CD . GLU A 1 712 ? 28.541 -21.252 21.075 1.00 49.76 ? 738 GLU A CD 1 ATOM 5732 O OE1 . GLU A 1 712 ? 29.016 -20.422 21.879 1.00 49.90 ? 738 GLU A OE1 1 ATOM 5733 O OE2 . GLU A 1 712 ? 27.318 -21.542 21.045 1.00 50.82 ? 738 GLU A OE2 1 ATOM 5734 N N . ASP A 1 713 ? 27.836 -25.788 21.602 1.00 48.86 ? 739 ASP A N 1 ATOM 5735 C CA . ASP A 1 713 ? 27.357 -27.159 21.350 1.00 49.03 ? 739 ASP A CA 1 ATOM 5736 C C . ASP A 1 713 ? 26.700 -27.308 19.987 1.00 48.88 ? 739 ASP A C 1 ATOM 5737 O O . ASP A 1 713 ? 26.978 -26.534 19.057 1.00 48.85 ? 739 ASP A O 1 ATOM 5738 C CB . ASP A 1 713 ? 26.409 -27.664 22.448 1.00 49.21 ? 739 ASP A CB 1 ATOM 5739 C CG . ASP A 1 713 ? 25.235 -26.752 22.680 1.00 49.78 ? 739 ASP A CG 1 ATOM 5740 O OD1 . ASP A 1 713 ? 24.844 -26.639 23.857 1.00 51.05 ? 739 ASP A OD1 1 ATOM 5741 O OD2 . ASP A 1 713 ? 24.706 -26.147 21.714 1.00 50.39 ? 739 ASP A OD2 1 ATOM 5742 N N . HIS A 1 714 ? 25.806 -28.290 19.901 1.00 48.66 ? 740 HIS A N 1 ATOM 5743 C CA . HIS A 1 714 ? 25.170 -28.674 18.655 1.00 48.64 ? 740 HIS A CA 1 ATOM 5744 C C . HIS A 1 714 ? 24.305 -27.577 18.049 1.00 48.61 ? 740 HIS A C 1 ATOM 5745 O O . HIS A 1 714 ? 24.095 -27.542 16.837 1.00 49.01 ? 740 HIS A O 1 ATOM 5746 C CB . HIS A 1 714 ? 24.349 -29.928 18.872 1.00 48.73 ? 740 HIS A CB 1 ATOM 5747 C CG . HIS A 1 714 ? 24.087 -30.687 17.622 1.00 48.83 ? 740 HIS A CG 1 ATOM 5748 N ND1 . HIS A 1 714 ? 25.092 -31.282 16.891 1.00 50.94 ? 740 HIS A ND1 1 ATOM 5749 C CD2 . HIS A 1 714 ? 22.935 -30.954 16.970 1.00 49.31 ? 740 HIS A CD2 1 ATOM 5750 C CE1 . HIS A 1 714 ? 24.567 -31.889 15.841 1.00 51.12 ? 740 HIS A CE1 1 ATOM 5751 N NE2 . HIS A 1 714 ? 23.259 -31.705 15.867 1.00 50.47 ? 740 HIS A NE2 1 ATOM 5752 N N . GLY A 1 715 ? 23.813 -26.679 18.888 1.00 48.33 ? 741 GLY A N 1 ATOM 5753 C CA . GLY A 1 715 ? 23.039 -25.549 18.402 1.00 48.42 ? 741 GLY A CA 1 ATOM 5754 C C . GLY A 1 715 ? 23.914 -24.446 17.855 1.00 48.40 ? 741 GLY A C 1 ATOM 5755 O O . GLY A 1 715 ? 23.543 -23.780 16.911 1.00 48.86 ? 741 GLY A O 1 ATOM 5756 N N . ILE A 1 716 ? 25.103 -24.277 18.428 1.00 48.60 ? 742 ILE A N 1 ATOM 5757 C CA . ILE A 1 716 ? 25.940 -23.098 18.178 1.00 48.22 ? 742 ILE A CA 1 ATOM 5758 C C . ILE A 1 716 ? 25.000 -21.934 18.373 1.00 48.40 ? 742 ILE A C 1 ATOM 5759 O O . ILE A 1 716 ? 24.720 -21.152 17.456 1.00 48.76 ? 742 ILE A O 1 ATOM 5760 C CB . ILE A 1 716 ? 26.634 -23.098 16.787 1.00 48.11 ? 742 ILE A CB 1 ATOM 5761 C CG1 . ILE A 1 716 ? 27.292 -24.459 16.530 1.00 47.91 ? 742 ILE A CG1 1 ATOM 5762 C CG2 . ILE A 1 716 ? 27.672 -21.975 16.715 1.00 47.17 ? 742 ILE A CG2 1 ATOM 5763 C CD1 . ILE A 1 716 ? 28.327 -24.455 15.462 1.00 47.91 ? 742 ILE A CD1 1 ATOM 5764 N N . ALA A 1 717 ? 24.499 -21.854 19.600 1.00 48.33 ? 743 ALA A N 1 ATOM 5765 C CA . ALA A 1 717 ? 23.296 -21.106 19.869 1.00 48.09 ? 743 ALA A CA 1 ATOM 5766 C C . ALA A 1 717 ? 23.544 -19.769 20.522 1.00 47.85 ? 743 ALA A C 1 ATOM 5767 O O . ALA A 1 717 ? 22.674 -18.915 20.460 1.00 48.49 ? 743 ALA A O 1 ATOM 5768 C CB . ALA A 1 717 ? 22.315 -21.947 20.684 1.00 48.11 ? 743 ALA A CB 1 ATOM 5769 N N . SER A 1 718 ? 24.709 -19.567 21.135 1.00 47.24 ? 744 SER A N 1 ATOM 5770 C CA . SER A 1 718 ? 25.023 -18.255 21.723 1.00 46.77 ? 744 SER A CA 1 ATOM 5771 C C . SER A 1 718 ? 24.707 -17.129 20.765 1.00 46.32 ? 744 SER A C 1 ATOM 5772 O O . SER A 1 718 ? 25.147 -17.130 19.615 1.00 46.11 ? 744 SER A O 1 ATOM 5773 C CB . SER A 1 718 ? 26.496 -18.131 22.070 1.00 46.84 ? 744 SER A CB 1 ATOM 5774 O OG . SER A 1 718 ? 26.933 -19.255 22.782 1.00 48.34 ? 744 SER A OG 1 ATOM 5775 N N . SER A 1 719 ? 23.938 -16.169 21.251 1.00 46.02 ? 745 SER A N 1 ATOM 5776 C CA . SER A 1 719 ? 23.709 -14.925 20.546 1.00 45.84 ? 745 SER A CA 1 ATOM 5777 C C . SER A 1 719 ? 24.864 -14.611 19.580 1.00 45.51 ? 745 SER A C 1 ATOM 5778 O O . SER A 1 719 ? 24.700 -14.690 18.364 1.00 45.90 ? 745 SER A O 1 ATOM 5779 C CB . SER A 1 719 ? 23.524 -13.818 21.572 1.00 45.78 ? 745 SER A CB 1 ATOM 5780 O OG . SER A 1 719 ? 23.331 -12.560 20.965 1.00 47.51 ? 745 SER A OG 1 ATOM 5781 N N . THR A 1 720 ? 26.040 -14.312 20.118 1.00 45.14 ? 746 THR A N 1 ATOM 5782 C CA . THR A 1 720 ? 27.214 -14.003 19.293 1.00 44.66 ? 746 THR A CA 1 ATOM 5783 C C . THR A 1 720 ? 27.697 -15.136 18.370 1.00 44.47 ? 746 THR A C 1 ATOM 5784 O O . THR A 1 720 ? 28.045 -14.896 17.215 1.00 44.20 ? 746 THR A O 1 ATOM 5785 C CB . THR A 1 720 ? 28.382 -13.539 20.155 1.00 44.53 ? 746 THR A CB 1 ATOM 5786 O OG1 . THR A 1 720 ? 28.622 -14.512 21.177 1.00 44.68 ? 746 THR A OG1 1 ATOM 5787 C CG2 . THR A 1 720 ? 28.055 -12.212 20.786 1.00 43.47 ? 746 THR A CG2 1 ATOM 5788 N N . ALA A 1 721 ? 27.718 -16.363 18.865 1.00 44.69 ? 747 ALA A N 1 ATOM 5789 C CA . ALA A 1 721 ? 28.210 -17.482 18.052 1.00 45.09 ? 747 ALA A CA 1 ATOM 5790 C C . ALA A 1 721 ? 27.318 -17.702 16.837 1.00 45.50 ? 747 ALA A C 1 ATOM 5791 O O . ALA A 1 721 ? 27.801 -17.824 15.708 1.00 45.70 ? 747 ALA A O 1 ATOM 5792 C CB . ALA A 1 721 ? 28.309 -18.735 18.877 1.00 44.84 ? 747 ALA A CB 1 ATOM 5793 N N . HIS A 1 722 ? 26.011 -17.753 17.092 1.00 45.94 ? 748 HIS A N 1 ATOM 5794 C CA . HIS A 1 722 ? 24.986 -17.769 16.058 1.00 45.80 ? 748 HIS A CA 1 ATOM 5795 C C . HIS A 1 722 ? 25.229 -16.683 15.001 1.00 45.70 ? 748 HIS A C 1 ATOM 5796 O O . HIS A 1 722 ? 25.238 -16.951 13.791 1.00 45.64 ? 748 HIS A O 1 ATOM 5797 C CB . HIS A 1 722 ? 23.614 -17.541 16.704 1.00 46.11 ? 748 HIS A CB 1 ATOM 5798 C CG . HIS A 1 722 ? 22.499 -17.433 15.713 1.00 46.00 ? 748 HIS A CG 1 ATOM 5799 N ND1 . HIS A 1 722 ? 21.908 -16.352 15.154 1.00 46.06 ? 748 HIS A ND1 1 ATOM 5800 C CD2 . HIS A 1 722 ? 21.895 -18.537 15.150 1.00 45.67 ? 748 HIS A CD2 1 ATOM 5801 C CE1 . HIS A 1 722 ? 20.954 -16.819 14.285 1.00 46.21 ? 748 HIS A CE1 1 ATOM 5802 N NE2 . HIS A 1 722 ? 20.967 -18.140 14.300 1.00 46.22 ? 748 HIS A NE2 1 ATOM 5803 N N . GLN A 1 723 ? 25.415 -15.450 15.456 1.00 45.12 ? 749 GLN A N 1 ATOM 5804 C CA . GLN A 1 723 ? 25.664 -14.377 14.520 1.00 44.90 ? 749 GLN A CA 1 ATOM 5805 C C . GLN A 1 723 ? 26.916 -14.611 13.697 1.00 44.86 ? 749 GLN A C 1 ATOM 5806 O O . GLN A 1 723 ? 26.888 -14.437 12.474 1.00 45.12 ? 749 GLN A O 1 ATOM 5807 C CB . GLN A 1 723 ? 25.751 -13.061 15.240 1.00 44.84 ? 749 GLN A CB 1 ATOM 5808 C CG . GLN A 1 723 ? 24.443 -12.357 15.295 1.00 45.67 ? 749 GLN A CG 1 ATOM 5809 C CD . GLN A 1 723 ? 24.373 -11.453 16.473 1.00 46.85 ? 749 GLN A CD 1 ATOM 5810 O OE1 . GLN A 1 723 ? 24.384 -10.219 16.340 1.00 48.15 ? 749 GLN A OE1 1 ATOM 5811 N NE2 . GLN A 1 723 ? 24.341 -12.053 17.656 1.00 46.19 ? 749 GLN A NE2 1 ATOM 5812 N N . HIS A 1 724 ? 27.996 -15.022 14.367 1.00 44.28 ? 750 HIS A N 1 ATOM 5813 C CA . HIS A 1 724 ? 29.276 -15.251 13.716 1.00 43.72 ? 750 HIS A CA 1 ATOM 5814 C C . HIS A 1 724 ? 29.215 -16.298 12.610 1.00 43.68 ? 750 HIS A C 1 ATOM 5815 O O . HIS A 1 724 ? 29.719 -16.049 11.508 1.00 43.53 ? 750 HIS A O 1 ATOM 5816 C CB . HIS A 1 724 ? 30.335 -15.659 14.737 1.00 43.82 ? 750 HIS A CB 1 ATOM 5817 C CG . HIS A 1 724 ? 31.738 -15.511 14.235 1.00 43.96 ? 750 HIS A CG 1 ATOM 5818 N ND1 . HIS A 1 724 ? 32.412 -16.531 13.593 1.00 42.61 ? 750 HIS A ND1 1 ATOM 5819 C CD2 . HIS A 1 724 ? 32.584 -14.450 14.260 1.00 42.76 ? 750 HIS A CD2 1 ATOM 5820 C CE1 . HIS A 1 724 ? 33.617 -16.106 13.256 1.00 43.30 ? 750 HIS A CE1 1 ATOM 5821 N NE2 . HIS A 1 724 ? 33.748 -14.849 13.651 1.00 43.01 ? 750 HIS A NE2 1 ATOM 5822 N N . ILE A 1 725 ? 28.612 -17.460 12.911 1.00 43.39 ? 751 ILE A N 1 ATOM 5823 C CA . ILE A 1 725 ? 28.603 -18.611 11.998 1.00 42.91 ? 751 ILE A CA 1 ATOM 5824 C C . ILE A 1 725 ? 27.835 -18.319 10.708 1.00 43.21 ? 751 ILE A C 1 ATOM 5825 O O . ILE A 1 725 ? 28.330 -18.617 9.614 1.00 43.37 ? 751 ILE A O 1 ATOM 5826 C CB . ILE A 1 725 ? 28.105 -19.926 12.675 1.00 43.12 ? 751 ILE A CB 1 ATOM 5827 C CG1 . ILE A 1 725 ? 28.185 -21.107 11.689 1.00 43.24 ? 751 ILE A CG1 1 ATOM 5828 C CG2 . ILE A 1 725 ? 26.685 -19.786 13.211 1.00 42.92 ? 751 ILE A CG2 1 ATOM 5829 C CD1 . ILE A 1 725 ? 28.044 -22.494 12.322 1.00 42.24 ? 751 ILE A CD1 1 ATOM 5830 N N . TYR A 1 726 ? 26.646 -17.720 10.837 1.00 42.87 ? 752 TYR A N 1 ATOM 5831 C CA . TYR A 1 726 ? 25.856 -17.337 9.677 1.00 42.13 ? 752 TYR A CA 1 ATOM 5832 C C . TYR A 1 726 ? 26.562 -16.292 8.836 1.00 42.38 ? 752 TYR A C 1 ATOM 5833 O O . TYR A 1 726 ? 26.508 -16.349 7.612 1.00 43.09 ? 752 TYR A O 1 ATOM 5834 C CB . TYR A 1 726 ? 24.446 -16.909 10.067 1.00 41.60 ? 752 TYR A CB 1 ATOM 5835 C CG . TYR A 1 726 ? 23.560 -18.101 10.278 1.00 41.49 ? 752 TYR A CG 1 ATOM 5836 C CD1 . TYR A 1 726 ? 23.226 -18.524 11.559 1.00 41.23 ? 752 TYR A CD1 1 ATOM 5837 C CD2 . TYR A 1 726 ? 23.083 -18.840 9.191 1.00 41.06 ? 752 TYR A CD2 1 ATOM 5838 C CE1 . TYR A 1 726 ? 22.429 -19.636 11.755 1.00 41.15 ? 752 TYR A CE1 1 ATOM 5839 C CE2 . TYR A 1 726 ? 22.288 -19.953 9.376 1.00 40.63 ? 752 TYR A CE2 1 ATOM 5840 C CZ . TYR A 1 726 ? 21.970 -20.349 10.661 1.00 41.20 ? 752 TYR A CZ 1 ATOM 5841 O OH . TYR A 1 726 ? 21.195 -21.464 10.863 1.00 41.18 ? 752 TYR A OH 1 ATOM 5842 N N . THR A 1 727 ? 27.240 -15.347 9.478 1.00 42.08 ? 753 THR A N 1 ATOM 5843 C CA . THR A 1 727 ? 28.037 -14.384 8.737 1.00 41.96 ? 753 THR A CA 1 ATOM 5844 C C . THR A 1 727 ? 29.151 -15.107 7.974 1.00 42.50 ? 753 THR A C 1 ATOM 5845 O O . THR A 1 727 ? 29.362 -14.851 6.789 1.00 42.65 ? 753 THR A O 1 ATOM 5846 C CB . THR A 1 727 ? 28.628 -13.314 9.667 1.00 41.85 ? 753 THR A CB 1 ATOM 5847 O OG1 . THR A 1 727 ? 27.570 -12.710 10.418 1.00 40.78 ? 753 THR A OG1 1 ATOM 5848 C CG2 . THR A 1 727 ? 29.373 -12.253 8.877 1.00 40.45 ? 753 THR A CG2 1 ATOM 5849 N N . HIS A 1 728 ? 29.843 -16.019 8.652 1.00 42.92 ? 754 HIS A N 1 ATOM 5850 C CA . HIS A 1 728 ? 30.924 -16.784 8.036 1.00 43.52 ? 754 HIS A CA 1 ATOM 5851 C C . HIS A 1 728 ? 30.420 -17.566 6.831 1.00 44.22 ? 754 HIS A C 1 ATOM 5852 O O . HIS A 1 728 ? 31.037 -17.542 5.766 1.00 44.59 ? 754 HIS A O 1 ATOM 5853 C CB . HIS A 1 728 ? 31.556 -17.745 9.046 1.00 43.25 ? 754 HIS A CB 1 ATOM 5854 C CG . HIS A 1 728 ? 32.953 -18.153 8.695 1.00 43.51 ? 754 HIS A CG 1 ATOM 5855 N ND1 . HIS A 1 728 ? 34.017 -17.277 8.739 1.00 43.53 ? 754 HIS A ND1 1 ATOM 5856 C CD2 . HIS A 1 728 ? 33.464 -19.341 8.300 1.00 43.63 ? 754 HIS A CD2 1 ATOM 5857 C CE1 . HIS A 1 728 ? 35.120 -17.906 8.381 1.00 42.79 ? 754 HIS A CE1 1 ATOM 5858 N NE2 . HIS A 1 728 ? 34.812 -19.160 8.112 1.00 43.35 ? 754 HIS A NE2 1 ATOM 5859 N N . MET A 1 729 ? 29.282 -18.239 6.993 1.00 44.69 ? 755 MET A N 1 ATOM 5860 C CA . MET A 1 729 ? 28.739 -19.052 5.920 1.00 45.03 ? 755 MET A CA 1 ATOM 5861 C C . MET A 1 729 ? 28.318 -18.194 4.761 1.00 45.28 ? 755 MET A C 1 ATOM 5862 O O . MET A 1 729 ? 28.530 -18.570 3.612 1.00 45.96 ? 755 MET A O 1 ATOM 5863 C CB . MET A 1 729 ? 27.571 -19.878 6.402 1.00 44.66 ? 755 MET A CB 1 ATOM 5864 C CG . MET A 1 729 ? 27.917 -20.709 7.594 1.00 44.93 ? 755 MET A CG 1 ATOM 5865 S SD . MET A 1 729 ? 26.773 -22.058 7.854 1.00 45.74 ? 755 MET A SD 1 ATOM 5866 C CE . MET A 1 729 ? 25.212 -21.200 8.038 1.00 44.45 ? 755 MET A CE 1 ATOM 5867 N N . SER A 1 730 ? 27.731 -17.039 5.057 1.00 45.54 ? 756 SER A N 1 ATOM 5868 C CA . SER A 1 730 ? 27.262 -16.134 4.010 1.00 45.97 ? 756 SER A CA 1 ATOM 5869 C C . SER A 1 730 ? 28.430 -15.732 3.141 1.00 45.88 ? 756 SER A C 1 ATOM 5870 O O . SER A 1 730 ? 28.308 -15.714 1.924 1.00 45.84 ? 756 SER A O 1 ATOM 5871 C CB . SER A 1 730 ? 26.578 -14.882 4.592 1.00 46.09 ? 756 SER A CB 1 ATOM 5872 O OG . SER A 1 730 ? 25.420 -15.232 5.336 1.00 46.65 ? 756 SER A OG 1 ATOM 5873 N N . HIS A 1 731 ? 29.565 -15.440 3.777 1.00 46.04 ? 757 HIS A N 1 ATOM 5874 C CA . HIS A 1 731 ? 30.759 -15.002 3.064 1.00 46.31 ? 757 HIS A CA 1 ATOM 5875 C C . HIS A 1 731 ? 31.259 -16.124 2.187 1.00 46.46 ? 757 HIS A C 1 ATOM 5876 O O . HIS A 1 731 ? 31.669 -15.901 1.046 1.00 46.39 ? 757 HIS A O 1 ATOM 5877 C CB . HIS A 1 731 ? 31.861 -14.590 4.027 1.00 46.18 ? 757 HIS A CB 1 ATOM 5878 C CG . HIS A 1 731 ? 31.612 -13.288 4.716 1.00 46.75 ? 757 HIS A CG 1 ATOM 5879 N ND1 . HIS A 1 731 ? 31.298 -12.132 4.033 1.00 48.34 ? 757 HIS A ND1 1 ATOM 5880 C CD2 . HIS A 1 731 ? 31.667 -12.949 6.025 1.00 47.07 ? 757 HIS A CD2 1 ATOM 5881 C CE1 . HIS A 1 731 ? 31.157 -11.140 4.896 1.00 48.23 ? 757 HIS A CE1 1 ATOM 5882 N NE2 . HIS A 1 731 ? 31.377 -11.609 6.111 1.00 47.04 ? 757 HIS A NE2 1 ATOM 5883 N N . PHE A 1 732 ? 31.213 -17.337 2.724 1.00 46.65 ? 758 PHE A N 1 ATOM 5884 C CA . PHE A 1 732 ? 31.648 -18.503 1.979 1.00 46.95 ? 758 PHE A CA 1 ATOM 5885 C C . PHE A 1 732 ? 30.766 -18.723 0.749 1.00 47.10 ? 758 PHE A C 1 ATOM 5886 O O . PHE A 1 732 ? 31.283 -18.931 -0.344 1.00 47.17 ? 758 PHE A O 1 ATOM 5887 C CB . PHE A 1 732 ? 31.680 -19.728 2.890 1.00 46.63 ? 758 PHE A CB 1 ATOM 5888 C CG . PHE A 1 732 ? 32.138 -20.991 2.211 1.00 46.67 ? 758 PHE A CG 1 ATOM 5889 C CD1 . PHE A 1 732 ? 33.494 -21.279 2.088 1.00 45.88 ? 758 PHE A CD1 1 ATOM 5890 C CD2 . PHE A 1 732 ? 31.201 -21.917 1.723 1.00 46.48 ? 758 PHE A CD2 1 ATOM 5891 C CE1 . PHE A 1 732 ? 33.923 -22.464 1.477 1.00 46.08 ? 758 PHE A CE1 1 ATOM 5892 C CE2 . PHE A 1 732 ? 31.614 -23.105 1.120 1.00 46.01 ? 758 PHE A CE2 1 ATOM 5893 C CZ . PHE A 1 732 ? 32.981 -23.380 0.994 1.00 46.43 ? 758 PHE A CZ 1 ATOM 5894 N N . ILE A 1 733 ? 29.448 -18.661 0.930 1.00 47.51 ? 759 ILE A N 1 ATOM 5895 C CA . ILE A 1 733 ? 28.508 -18.890 -0.168 1.00 48.07 ? 759 ILE A CA 1 ATOM 5896 C C . ILE A 1 733 ? 28.611 -17.805 -1.238 1.00 48.76 ? 759 ILE A C 1 ATOM 5897 O O . ILE A 1 733 ? 28.531 -18.089 -2.443 1.00 48.95 ? 759 ILE A O 1 ATOM 5898 C CB . ILE A 1 733 ? 27.051 -19.003 0.328 1.00 47.83 ? 759 ILE A CB 1 ATOM 5899 C CG1 . ILE A 1 733 ? 26.854 -20.288 1.133 1.00 48.19 ? 759 ILE A CG1 1 ATOM 5900 C CG2 . ILE A 1 733 ? 26.076 -18.999 -0.832 1.00 47.38 ? 759 ILE A CG2 1 ATOM 5901 C CD1 . ILE A 1 733 ? 26.935 -21.591 0.322 1.00 47.60 ? 759 ILE A CD1 1 ATOM 5902 N N . LYS A 1 734 ? 28.799 -16.568 -0.796 1.00 49.19 ? 760 LYS A N 1 ATOM 5903 C CA . LYS A 1 734 ? 28.853 -15.450 -1.703 1.00 49.58 ? 760 LYS A CA 1 ATOM 5904 C C . LYS A 1 734 ? 30.102 -15.531 -2.556 1.00 50.36 ? 760 LYS A C 1 ATOM 5905 O O . LYS A 1 734 ? 30.084 -15.144 -3.724 1.00 51.08 ? 760 LYS A O 1 ATOM 5906 C CB . LYS A 1 734 ? 28.796 -14.144 -0.929 1.00 49.22 ? 760 LYS A CB 1 ATOM 5907 C CG . LYS A 1 734 ? 27.407 -13.814 -0.432 1.00 49.32 ? 760 LYS A CG 1 ATOM 5908 C CD . LYS A 1 734 ? 27.395 -12.519 0.346 1.00 49.99 ? 760 LYS A CD 1 ATOM 5909 C CE . LYS A 1 734 ? 27.475 -11.324 -0.585 1.00 50.33 ? 760 LYS A CE 1 ATOM 5910 N NZ . LYS A 1 734 ? 27.675 -10.093 0.196 1.00 51.24 ? 760 LYS A NZ 1 ATOM 5911 N N . GLN A 1 735 ? 31.178 -16.055 -1.978 1.00 51.08 ? 761 GLN A N 1 ATOM 5912 C CA . GLN A 1 735 ? 32.463 -16.158 -2.661 1.00 51.84 ? 761 GLN A CA 1 ATOM 5913 C C . GLN A 1 735 ? 32.375 -17.302 -3.656 1.00 51.80 ? 761 GLN A C 1 ATOM 5914 O O . GLN A 1 735 ? 32.779 -17.177 -4.809 1.00 51.91 ? 761 GLN A O 1 ATOM 5915 C CB . GLN A 1 735 ? 33.568 -16.439 -1.643 1.00 52.14 ? 761 GLN A CB 1 ATOM 5916 C CG . GLN A 1 735 ? 34.792 -15.553 -1.742 1.00 54.19 ? 761 GLN A CG 1 ATOM 5917 C CD . GLN A 1 735 ? 35.604 -15.564 -0.441 1.00 57.98 ? 761 GLN A CD 1 ATOM 5918 O OE1 . GLN A 1 735 ? 35.106 -15.169 0.624 1.00 58.53 ? 761 GLN A OE1 1 ATOM 5919 N NE2 . GLN A 1 735 ? 36.861 -16.023 -0.523 1.00 58.95 ? 761 GLN A NE2 1 ATOM 5920 N N . CYS A 1 736 ? 31.818 -18.415 -3.200 1.00 52.19 ? 762 CYS A N 1 ATOM 5921 C CA . CYS A 1 736 ? 31.635 -19.585 -4.039 1.00 52.19 ? 762 CYS A CA 1 ATOM 5922 C C . CYS A 1 736 ? 30.728 -19.291 -5.240 1.00 52.04 ? 762 CYS A C 1 ATOM 5923 O O . CYS A 1 736 ? 30.754 -20.019 -6.224 1.00 52.07 ? 762 CYS A O 1 ATOM 5924 C CB . CYS A 1 736 ? 31.092 -20.740 -3.199 1.00 51.97 ? 762 CYS A CB 1 ATOM 5925 S SG . CYS A 1 736 ? 30.516 -22.190 -4.148 1.00 53.46 ? 762 CYS A SG 1 ATOM 5926 N N . PHE A 1 737 ? 29.957 -18.207 -5.149 1.00 52.09 ? 763 PHE A N 1 ATOM 5927 C CA . PHE A 1 737 ? 28.974 -17.831 -6.164 1.00 51.89 ? 763 PHE A CA 1 ATOM 5928 C C . PHE A 1 737 ? 29.312 -16.560 -6.918 1.00 52.23 ? 763 PHE A C 1 ATOM 5929 O O . PHE A 1 737 ? 28.523 -16.127 -7.763 1.00 52.24 ? 763 PHE A O 1 ATOM 5930 C CB . PHE A 1 737 ? 27.598 -17.637 -5.527 1.00 51.60 ? 763 PHE A CB 1 ATOM 5931 C CG . PHE A 1 737 ? 26.865 -18.908 -5.251 1.00 50.79 ? 763 PHE A CG 1 ATOM 5932 C CD1 . PHE A 1 737 ? 27.312 -20.120 -5.760 1.00 49.86 ? 763 PHE A CD1 1 ATOM 5933 C CD2 . PHE A 1 737 ? 25.692 -18.882 -4.512 1.00 50.41 ? 763 PHE A CD2 1 ATOM 5934 C CE1 . PHE A 1 737 ? 26.617 -21.285 -5.513 1.00 49.56 ? 763 PHE A CE1 1 ATOM 5935 C CE2 . PHE A 1 737 ? 24.983 -20.047 -4.262 1.00 49.97 ? 763 PHE A CE2 1 ATOM 5936 C CZ . PHE A 1 737 ? 25.449 -21.251 -4.765 1.00 49.96 ? 763 PHE A CZ 1 ATOM 5937 N N . SER A 1 738 ? 30.455 -15.952 -6.589 1.00 52.78 ? 764 SER A N 1 ATOM 5938 C CA . SER A 1 738 ? 30.934 -14.698 -7.214 1.00 53.31 ? 764 SER A CA 1 ATOM 5939 C C . SER A 1 738 ? 30.077 -13.469 -6.886 1.00 53.98 ? 764 SER A C 1 ATOM 5940 O O . SER A 1 738 ? 30.112 -12.456 -7.608 1.00 54.00 ? 764 SER A O 1 ATOM 5941 C CB . SER A 1 738 ? 31.071 -14.838 -8.738 1.00 53.14 ? 764 SER A CB 1 ATOM 5942 O OG . SER A 1 738 ? 31.880 -15.941 -9.085 1.00 52.87 ? 764 SER A OG 1 ATOM 5943 N N . LEU A 1 739 ? 29.308 -13.559 -5.804 1.00 54.60 ? 765 LEU A N 1 ATOM 5944 C CA . LEU A 1 739 ? 28.487 -12.441 -5.365 1.00 55.15 ? 765 LEU A CA 1 ATOM 5945 C C . LEU A 1 739 ? 29.346 -11.587 -4.456 1.00 55.54 ? 765 LEU A C 1 ATOM 5946 O O . LEU A 1 739 ? 29.803 -12.062 -3.424 1.00 55.69 ? 765 LEU A O 1 ATOM 5947 C CB . LEU A 1 739 ? 27.223 -12.931 -4.651 1.00 55.13 ? 765 LEU A CB 1 ATOM 5948 C CG . LEU A 1 739 ? 26.246 -13.824 -5.437 1.00 55.46 ? 765 LEU A CG 1 ATOM 5949 C CD1 . LEU A 1 739 ? 25.180 -14.417 -4.515 1.00 55.34 ? 765 LEU A CD1 1 ATOM 5950 C CD2 . LEU A 1 739 ? 25.601 -13.104 -6.629 1.00 55.19 ? 765 LEU A CD2 1 ATOM 5951 N N . PRO A 1 740 ? 29.595 -10.329 -4.849 1.00 56.11 ? 766 PRO A N 1 ATOM 5952 C CA . PRO A 1 740 ? 30.534 -9.462 -4.125 1.00 56.59 ? 766 PRO A CA 1 ATOM 5953 C C . PRO A 1 740 ? 29.946 -8.924 -2.819 1.00 57.03 ? 766 PRO A C 1 ATOM 5954 O O . PRO A 1 740 ? 28.767 -8.551 -2.782 1.00 57.56 ? 766 PRO A O 1 ATOM 5955 C CB . PRO A 1 740 ? 30.784 -8.304 -5.107 1.00 56.60 ? 766 PRO A CB 1 ATOM 5956 C CG . PRO A 1 740 ? 30.070 -8.689 -6.399 1.00 56.42 ? 766 PRO A CG 1 ATOM 5957 C CD . PRO A 1 740 ? 28.994 -9.639 -6.001 1.00 56.24 ? 766 PRO A CD 1 ATOM 5958 N N . HIS B 1 8 ? 62.839 -20.452 -28.281 1.00 72.63 ? 34 HIS B N 1 ATOM 5959 C CA . HIS B 1 8 ? 63.893 -19.388 -28.222 1.00 72.77 ? 34 HIS B CA 1 ATOM 5960 C C . HIS B 1 8 ? 63.994 -18.763 -26.826 1.00 72.19 ? 34 HIS B C 1 ATOM 5961 O O . HIS B 1 8 ? 63.846 -17.543 -26.650 1.00 72.09 ? 34 HIS B O 1 ATOM 5962 C CB . HIS B 1 8 ? 63.676 -18.316 -29.309 1.00 73.15 ? 34 HIS B CB 1 ATOM 5963 C CG . HIS B 1 8 ? 64.161 -18.727 -30.669 1.00 74.74 ? 34 HIS B CG 1 ATOM 5964 N ND1 . HIS B 1 8 ? 65.494 -18.950 -30.951 1.00 76.25 ? 34 HIS B ND1 1 ATOM 5965 C CD2 . HIS B 1 8 ? 63.490 -18.958 -31.825 1.00 75.80 ? 34 HIS B CD2 1 ATOM 5966 C CE1 . HIS B 1 8 ? 65.624 -19.304 -32.219 1.00 76.35 ? 34 HIS B CE1 1 ATOM 5967 N NE2 . HIS B 1 8 ? 64.423 -19.314 -32.771 1.00 76.59 ? 34 HIS B NE2 1 ATOM 5968 N N . HIS B 1 9 ? 64.258 -19.630 -25.847 1.00 71.44 ? 35 HIS B N 1 ATOM 5969 C CA . HIS B 1 9 ? 64.374 -19.256 -24.437 1.00 70.49 ? 35 HIS B CA 1 ATOM 5970 C C . HIS B 1 9 ? 65.757 -18.708 -24.122 1.00 69.71 ? 35 HIS B C 1 ATOM 5971 O O . HIS B 1 9 ? 65.943 -18.027 -23.113 1.00 69.54 ? 35 HIS B O 1 ATOM 5972 C CB . HIS B 1 9 ? 64.083 -20.466 -23.553 1.00 70.66 ? 35 HIS B CB 1 ATOM 5973 C CG . HIS B 1 9 ? 64.825 -21.703 -23.962 1.00 71.57 ? 35 HIS B CG 1 ATOM 5974 N ND1 . HIS B 1 9 ? 66.081 -22.012 -23.485 1.00 72.12 ? 35 HIS B ND1 1 ATOM 5975 C CD2 . HIS B 1 9 ? 64.488 -22.707 -24.809 1.00 72.37 ? 35 HIS B CD2 1 ATOM 5976 C CE1 . HIS B 1 9 ? 66.483 -23.154 -24.016 1.00 72.53 ? 35 HIS B CE1 1 ATOM 5977 N NE2 . HIS B 1 9 ? 65.535 -23.597 -24.823 1.00 72.44 ? 35 HIS B NE2 1 ATOM 5978 N N . HIS B 1 10 ? 66.719 -19.019 -24.992 1.00 68.83 ? 36 HIS B N 1 ATOM 5979 C CA . HIS B 1 10 ? 68.110 -18.546 -24.885 1.00 67.95 ? 36 HIS B CA 1 ATOM 5980 C C . HIS B 1 10 ? 68.783 -18.864 -23.544 1.00 66.96 ? 36 HIS B C 1 ATOM 5981 O O . HIS B 1 10 ? 69.670 -18.128 -23.089 1.00 66.92 ? 36 HIS B O 1 ATOM 5982 C CB . HIS B 1 10 ? 68.214 -17.049 -25.208 1.00 68.14 ? 36 HIS B CB 1 ATOM 5983 C CG . HIS B 1 10 ? 67.802 -16.703 -26.605 1.00 69.14 ? 36 HIS B CG 1 ATOM 5984 N ND1 . HIS B 1 10 ? 67.115 -15.548 -26.914 1.00 69.75 ? 36 HIS B ND1 1 ATOM 5985 C CD2 . HIS B 1 10 ? 67.969 -17.366 -27.775 1.00 69.79 ? 36 HIS B CD2 1 ATOM 5986 C CE1 . HIS B 1 10 ? 66.885 -15.509 -28.214 1.00 70.25 ? 36 HIS B CE1 1 ATOM 5987 N NE2 . HIS B 1 10 ? 67.394 -16.600 -28.759 1.00 70.77 ? 36 HIS B NE2 1 ATOM 5988 N N . HIS B 1 11 ? 68.345 -19.966 -22.933 1.00 65.54 ? 37 HIS B N 1 ATOM 5989 C CA . HIS B 1 11 ? 68.903 -20.496 -21.683 1.00 64.16 ? 37 HIS B CA 1 ATOM 5990 C C . HIS B 1 11 ? 68.776 -19.585 -20.468 1.00 63.51 ? 37 HIS B C 1 ATOM 5991 O O . HIS B 1 11 ? 69.431 -19.806 -19.445 1.00 63.43 ? 37 HIS B O 1 ATOM 5992 C CB . HIS B 1 11 ? 70.342 -20.980 -21.876 1.00 63.83 ? 37 HIS B CB 1 ATOM 5993 C CG . HIS B 1 11 ? 70.455 -22.114 -22.837 1.00 63.24 ? 37 HIS B CG 1 ATOM 5994 N ND1 . HIS B 1 11 ? 70.107 -23.405 -22.506 1.00 63.20 ? 37 HIS B ND1 1 ATOM 5995 C CD2 . HIS B 1 11 ? 70.845 -22.148 -24.133 1.00 62.82 ? 37 HIS B CD2 1 ATOM 5996 C CE1 . HIS B 1 11 ? 70.293 -24.190 -23.552 1.00 62.88 ? 37 HIS B CE1 1 ATOM 5997 N NE2 . HIS B 1 11 ? 70.743 -23.452 -24.551 1.00 62.57 ? 37 HIS B NE2 1 ATOM 5998 N N . HIS B 1 12 ? 67.922 -18.571 -20.587 1.00 62.58 ? 38 HIS B N 1 ATOM 5999 C CA . HIS B 1 12 ? 67.558 -17.731 -19.454 1.00 61.83 ? 38 HIS B CA 1 ATOM 6000 C C . HIS B 1 12 ? 66.757 -18.529 -18.420 1.00 60.90 ? 38 HIS B C 1 ATOM 6001 O O . HIS B 1 12 ? 66.122 -19.546 -18.740 1.00 60.74 ? 38 HIS B O 1 ATOM 6002 C CB . HIS B 1 12 ? 66.764 -16.510 -19.915 1.00 62.14 ? 38 HIS B CB 1 ATOM 6003 C CG . HIS B 1 12 ? 67.556 -15.553 -20.750 1.00 63.47 ? 38 HIS B CG 1 ATOM 6004 N ND1 . HIS B 1 12 ? 67.532 -15.299 -22.080 1.00 64.57 ? 38 HIS B ND1 1 ATOM 6005 C CD2 . HIS B 1 12 ? 68.508 -14.710 -20.215 1.00 64.58 ? 38 HIS B CD2 1 ATOM 6006 C CE1 . HIS B 1 12 ? 68.464 -14.319 -22.322 1.00 65.08 ? 38 HIS B CE1 1 ATOM 6007 N NE2 . HIS B 1 12 ? 69.040 -13.981 -21.181 1.00 65.59 ? 38 HIS B NE2 1 ATOM 6008 N N . SER B 1 13 ? 66.811 -18.063 -17.177 1.00 59.60 ? 39 SER B N 1 ATOM 6009 C CA . SER B 1 13 ? 66.151 -18.732 -16.070 1.00 58.31 ? 39 SER B CA 1 ATOM 6010 C C . SER B 1 13 ? 64.673 -18.372 -16.047 1.00 57.21 ? 39 SER B C 1 ATOM 6011 O O . SER B 1 13 ? 64.306 -17.241 -15.707 1.00 57.19 ? 39 SER B O 1 ATOM 6012 C CB . SER B 1 13 ? 66.815 -18.328 -14.758 1.00 58.45 ? 39 SER B CB 1 ATOM 6013 O OG . SER B 1 13 ? 68.221 -18.464 -14.847 1.00 59.18 ? 39 SER B OG 1 ATOM 6014 N N . ARG B 1 14 ? 63.828 -19.330 -16.421 1.00 55.62 ? 40 ARG B N 1 ATOM 6015 C CA . ARG B 1 14 ? 62.380 -19.112 -16.390 1.00 54.09 ? 40 ARG B CA 1 ATOM 6016 C C . ARG B 1 14 ? 61.674 -20.008 -15.354 1.00 52.28 ? 40 ARG B C 1 ATOM 6017 O O . ARG B 1 14 ? 60.488 -19.822 -15.061 1.00 52.21 ? 40 ARG B O 1 ATOM 6018 C CB . ARG B 1 14 ? 61.763 -19.216 -17.796 1.00 54.46 ? 40 ARG B CB 1 ATOM 6019 C CG . ARG B 1 14 ? 61.865 -20.586 -18.454 1.00 56.00 ? 40 ARG B CG 1 ATOM 6020 C CD . ARG B 1 14 ? 61.845 -20.455 -19.980 1.00 59.35 ? 40 ARG B CD 1 ATOM 6021 N NE . ARG B 1 14 ? 61.747 -21.747 -20.674 1.00 61.77 ? 40 ARG B NE 1 ATOM 6022 C CZ . ARG B 1 14 ? 62.741 -22.631 -20.802 1.00 63.06 ? 40 ARG B CZ 1 ATOM 6023 N NH1 . ARG B 1 14 ? 63.943 -22.398 -20.275 1.00 64.29 ? 40 ARG B NH1 1 ATOM 6024 N NH2 . ARG B 1 14 ? 62.532 -23.765 -21.460 1.00 63.16 ? 40 ARG B NH2 1 ATOM 6025 N N . LYS B 1 15 ? 62.417 -20.961 -14.794 1.00 49.71 ? 41 LYS B N 1 ATOM 6026 C CA . LYS B 1 15 ? 61.956 -21.718 -13.636 1.00 47.15 ? 41 LYS B CA 1 ATOM 6027 C C . LYS B 1 15 ? 61.938 -20.836 -12.391 1.00 45.74 ? 41 LYS B C 1 ATOM 6028 O O . LYS B 1 15 ? 62.689 -19.865 -12.303 1.00 45.29 ? 41 LYS B O 1 ATOM 6029 C CB . LYS B 1 15 ? 62.858 -22.923 -13.389 1.00 46.87 ? 41 LYS B CB 1 ATOM 6030 C CG . LYS B 1 15 ? 62.519 -24.115 -14.231 1.00 45.75 ? 41 LYS B CG 1 ATOM 6031 C CD . LYS B 1 15 ? 63.342 -25.323 -13.848 1.00 44.96 ? 41 LYS B CD 1 ATOM 6032 C CE . LYS B 1 15 ? 64.513 -25.515 -14.785 1.00 44.68 ? 41 LYS B CE 1 ATOM 6033 N NZ . LYS B 1 15 ? 65.487 -26.499 -14.225 1.00 44.72 ? 41 LYS B NZ 1 ATOM 6034 N N . THR B 1 16 ? 61.064 -21.175 -11.444 1.00 44.03 ? 42 THR B N 1 ATOM 6035 C CA . THR B 1 16 ? 61.057 -20.553 -10.117 1.00 42.35 ? 42 THR B CA 1 ATOM 6036 C C . THR B 1 16 ? 60.947 -21.619 -9.045 1.00 41.09 ? 42 THR B C 1 ATOM 6037 O O . THR B 1 16 ? 60.706 -22.790 -9.349 1.00 40.78 ? 42 THR B O 1 ATOM 6038 C CB . THR B 1 16 ? 59.878 -19.579 -9.909 1.00 42.53 ? 42 THR B CB 1 ATOM 6039 O OG1 . THR B 1 16 ? 58.648 -20.314 -9.847 1.00 42.45 ? 42 THR B OG1 1 ATOM 6040 C CG2 . THR B 1 16 ? 59.823 -18.521 -11.008 1.00 42.11 ? 42 THR B CG2 1 ATOM 6041 N N . TYR B 1 17 ? 61.115 -21.198 -7.793 1.00 39.63 ? 43 TYR B N 1 ATOM 6042 C CA . TYR B 1 17 ? 60.949 -22.081 -6.638 1.00 38.33 ? 43 TYR B CA 1 ATOM 6043 C C . TYR B 1 17 ? 59.466 -22.147 -6.267 1.00 37.83 ? 43 TYR B C 1 ATOM 6044 O O . TYR B 1 17 ? 58.912 -21.244 -5.641 1.00 37.71 ? 43 TYR B O 1 ATOM 6045 C CB . TYR B 1 17 ? 61.807 -21.604 -5.461 1.00 37.67 ? 43 TYR B CB 1 ATOM 6046 C CG . TYR B 1 17 ? 61.928 -22.597 -4.330 1.00 36.94 ? 43 TYR B CG 1 ATOM 6047 C CD1 . TYR B 1 17 ? 62.691 -23.753 -4.470 1.00 36.27 ? 43 TYR B CD1 1 ATOM 6048 C CD2 . TYR B 1 17 ? 61.287 -22.380 -3.116 1.00 36.45 ? 43 TYR B CD2 1 ATOM 6049 C CE1 . TYR B 1 17 ? 62.808 -24.664 -3.438 1.00 35.15 ? 43 TYR B CE1 1 ATOM 6050 C CE2 . TYR B 1 17 ? 61.403 -23.290 -2.074 1.00 35.82 ? 43 TYR B CE2 1 ATOM 6051 C CZ . TYR B 1 17 ? 62.166 -24.426 -2.248 1.00 35.72 ? 43 TYR B CZ 1 ATOM 6052 O OH . TYR B 1 17 ? 62.296 -25.325 -1.227 1.00 36.07 ? 43 TYR B OH 1 ATOM 6053 N N . THR B 1 18 ? 58.820 -23.221 -6.695 1.00 37.40 ? 44 THR B N 1 ATOM 6054 C CA . THR B 1 18 ? 57.380 -23.353 -6.556 1.00 36.61 ? 44 THR B CA 1 ATOM 6055 C C . THR B 1 18 ? 57.032 -23.940 -5.192 1.00 36.37 ? 44 THR B C 1 ATOM 6056 O O . THR B 1 18 ? 57.897 -24.465 -4.479 1.00 36.31 ? 44 THR B O 1 ATOM 6057 C CB . THR B 1 18 ? 56.788 -24.210 -7.705 1.00 36.58 ? 44 THR B CB 1 ATOM 6058 O OG1 . THR B 1 18 ? 57.357 -25.526 -7.688 1.00 36.33 ? 44 THR B OG1 1 ATOM 6059 C CG2 . THR B 1 18 ? 57.082 -23.570 -9.048 1.00 36.28 ? 44 THR B CG2 1 ATOM 6060 N N . LEU B 1 19 ? 55.763 -23.830 -4.826 1.00 35.96 ? 45 LEU B N 1 ATOM 6061 C CA . LEU B 1 19 ? 55.264 -24.396 -3.583 1.00 35.64 ? 45 LEU B CA 1 ATOM 6062 C C . LEU B 1 19 ? 55.482 -25.919 -3.520 1.00 35.91 ? 45 LEU B C 1 ATOM 6063 O O . LEU B 1 19 ? 55.927 -26.449 -2.494 1.00 35.89 ? 45 LEU B O 1 ATOM 6064 C CB . LEU B 1 19 ? 53.795 -24.021 -3.401 1.00 35.23 ? 45 LEU B CB 1 ATOM 6065 C CG . LEU B 1 19 ? 53.055 -24.522 -2.171 1.00 34.32 ? 45 LEU B CG 1 ATOM 6066 C CD1 . LEU B 1 19 ? 53.812 -24.175 -0.886 1.00 33.34 ? 45 LEU B CD1 1 ATOM 6067 C CD2 . LEU B 1 19 ? 51.663 -23.934 -2.183 1.00 33.02 ? 45 LEU B CD2 1 ATOM 6068 N N . THR B 1 20 ? 55.185 -26.607 -4.621 1.00 36.08 ? 46 THR B N 1 ATOM 6069 C CA . THR B 1 20 ? 55.501 -28.030 -4.766 1.00 36.40 ? 46 THR B CA 1 ATOM 6070 C C . THR B 1 20 ? 56.977 -28.303 -4.508 1.00 36.41 ? 46 THR B C 1 ATOM 6071 O O . THR B 1 20 ? 57.316 -29.255 -3.814 1.00 36.35 ? 46 THR B O 1 ATOM 6072 C CB . THR B 1 20 ? 55.133 -28.555 -6.165 1.00 36.28 ? 46 THR B CB 1 ATOM 6073 O OG1 . THR B 1 20 ? 53.743 -28.327 -6.389 1.00 37.28 ? 46 THR B OG1 1 ATOM 6074 C CG2 . THR B 1 20 ? 55.414 -30.052 -6.284 1.00 36.23 ? 46 THR B CG2 1 ATOM 6075 N N . ASP B 1 21 ? 57.848 -27.466 -5.071 1.00 36.54 ? 47 ASP B N 1 ATOM 6076 C CA . ASP B 1 21 ? 59.279 -27.604 -4.850 1.00 36.68 ? 47 ASP B CA 1 ATOM 6077 C C . ASP B 1 21 ? 59.583 -27.670 -3.366 1.00 36.57 ? 47 ASP B C 1 ATOM 6078 O O . ASP B 1 21 ? 60.383 -28.500 -2.932 1.00 36.83 ? 47 ASP B O 1 ATOM 6079 C CB . ASP B 1 21 ? 60.053 -26.456 -5.497 1.00 36.85 ? 47 ASP B CB 1 ATOM 6080 C CG . ASP B 1 21 ? 60.101 -26.563 -7.005 1.00 37.30 ? 47 ASP B CG 1 ATOM 6081 O OD1 . ASP B 1 21 ? 60.037 -27.713 -7.512 1.00 37.55 ? 47 ASP B OD1 1 ATOM 6082 O OD2 . ASP B 1 21 ? 60.206 -25.498 -7.672 1.00 36.28 ? 47 ASP B OD2 1 ATOM 6083 N N . TYR B 1 22 ? 58.927 -26.804 -2.597 1.00 36.20 ? 48 TYR B N 1 ATOM 6084 C CA . TYR B 1 22 ? 59.129 -26.757 -1.164 1.00 36.13 ? 48 TYR B CA 1 ATOM 6085 C C . TYR B 1 22 ? 58.520 -27.975 -0.463 1.00 36.24 ? 48 TYR B C 1 ATOM 6086 O O . TYR B 1 22 ? 59.160 -28.606 0.375 1.00 35.96 ? 48 TYR B O 1 ATOM 6087 C CB . TYR B 1 22 ? 58.598 -25.430 -0.590 1.00 36.26 ? 48 TYR B CB 1 ATOM 6088 C CG . TYR B 1 22 ? 58.537 -25.388 0.923 1.00 36.09 ? 48 TYR B CG 1 ATOM 6089 C CD1 . TYR B 1 22 ? 59.690 -25.526 1.693 1.00 35.45 ? 48 TYR B CD1 1 ATOM 6090 C CD2 . TYR B 1 22 ? 57.321 -25.219 1.582 1.00 36.30 ? 48 TYR B CD2 1 ATOM 6091 C CE1 . TYR B 1 22 ? 59.630 -25.519 3.076 1.00 36.28 ? 48 TYR B CE1 1 ATOM 6092 C CE2 . TYR B 1 22 ? 57.248 -25.195 2.967 1.00 36.40 ? 48 TYR B CE2 1 ATOM 6093 C CZ . TYR B 1 22 ? 58.407 -25.348 3.708 1.00 36.87 ? 48 TYR B CZ 1 ATOM 6094 O OH . TYR B 1 22 ? 58.346 -25.326 5.082 1.00 36.84 ? 48 TYR B OH 1 ATOM 6095 N N . LEU B 1 23 ? 57.292 -28.316 -0.838 1.00 36.63 ? 49 LEU B N 1 ATOM 6096 C CA . LEU B 1 23 ? 56.540 -29.370 -0.163 1.00 36.70 ? 49 LEU B CA 1 ATOM 6097 C C . LEU B 1 23 ? 56.965 -30.778 -0.550 1.00 37.11 ? 49 LEU B C 1 ATOM 6098 O O . LEU B 1 23 ? 56.848 -31.696 0.254 1.00 37.36 ? 49 LEU B O 1 ATOM 6099 C CB . LEU B 1 23 ? 55.038 -29.196 -0.404 1.00 36.50 ? 49 LEU B CB 1 ATOM 6100 C CG . LEU B 1 23 ? 54.370 -27.890 0.026 1.00 35.64 ? 49 LEU B CG 1 ATOM 6101 C CD1 . LEU B 1 23 ? 52.883 -27.997 -0.232 1.00 34.05 ? 49 LEU B CD1 1 ATOM 6102 C CD2 . LEU B 1 23 ? 54.658 -27.560 1.492 1.00 35.01 ? 49 LEU B CD2 1 ATOM 6103 N N . LYS B 1 24 ? 57.434 -30.956 -1.780 1.00 37.66 ? 50 LYS B N 1 ATOM 6104 C CA . LYS B 1 24 ? 57.877 -32.266 -2.245 1.00 38.05 ? 50 LYS B CA 1 ATOM 6105 C C . LYS B 1 24 ? 59.383 -32.389 -2.164 1.00 38.65 ? 50 LYS B C 1 ATOM 6106 O O . LYS B 1 24 ? 59.945 -33.432 -2.525 1.00 39.07 ? 50 LYS B O 1 ATOM 6107 C CB . LYS B 1 24 ? 57.402 -32.544 -3.668 1.00 37.79 ? 50 LYS B CB 1 ATOM 6108 C CG . LYS B 1 24 ? 55.903 -32.695 -3.803 1.00 37.88 ? 50 LYS B CG 1 ATOM 6109 C CD . LYS B 1 24 ? 55.349 -33.763 -2.873 1.00 37.88 ? 50 LYS B CD 1 ATOM 6110 C CE . LYS B 1 24 ? 53.843 -33.900 -3.035 1.00 37.97 ? 50 LYS B CE 1 ATOM 6111 N NZ . LYS B 1 24 ? 53.241 -34.683 -1.931 1.00 38.34 ? 50 LYS B NZ 1 ATOM 6112 N N . ASN B 1 25 ? 60.034 -31.323 -1.701 1.00 39.01 ? 51 ASN B N 1 ATOM 6113 C CA . ASN B 1 25 ? 61.450 -31.370 -1.381 1.00 39.47 ? 51 ASN B CA 1 ATOM 6114 C C . ASN B 1 25 ? 62.324 -31.526 -2.636 1.00 39.62 ? 51 ASN B C 1 ATOM 6115 O O . ASN B 1 25 ? 63.368 -32.199 -2.611 1.00 39.58 ? 51 ASN B O 1 ATOM 6116 C CB . ASN B 1 25 ? 61.686 -32.517 -0.397 1.00 39.69 ? 51 ASN B CB 1 ATOM 6117 C CG . ASN B 1 25 ? 62.617 -32.142 0.709 1.00 40.87 ? 51 ASN B CG 1 ATOM 6118 O OD1 . ASN B 1 25 ? 63.836 -32.064 0.524 1.00 42.01 ? 51 ASN B OD1 1 ATOM 6119 N ND2 . ASN B 1 25 ? 62.054 -31.908 1.883 1.00 41.79 ? 51 ASN B ND2 1 ATOM 6120 N N . THR B 1 26 ? 61.878 -30.898 -3.726 1.00 39.80 ? 52 THR B N 1 ATOM 6121 C CA . THR B 1 26 ? 62.523 -30.972 -5.037 1.00 39.97 ? 52 THR B CA 1 ATOM 6122 C C . THR B 1 26 ? 64.014 -30.690 -4.939 1.00 40.51 ? 52 THR B C 1 ATOM 6123 O O . THR B 1 26 ? 64.830 -31.454 -5.455 1.00 40.57 ? 52 THR B O 1 ATOM 6124 C CB . THR B 1 26 ? 61.891 -29.961 -6.030 1.00 39.87 ? 52 THR B CB 1 ATOM 6125 O OG1 . THR B 1 26 ? 60.509 -30.263 -6.205 1.00 39.62 ? 52 THR B OG1 1 ATOM 6126 C CG2 . THR B 1 26 ? 62.575 -29.993 -7.399 1.00 39.71 ? 52 THR B CG2 1 ATOM 6127 N N . TYR B 1 27 ? 64.364 -29.587 -4.287 1.00 41.08 ? 53 TYR B N 1 ATOM 6128 C CA . TYR B 1 27 ? 65.754 -29.187 -4.176 1.00 41.61 ? 53 TYR B CA 1 ATOM 6129 C C . TYR B 1 27 ? 66.276 -29.532 -2.794 1.00 42.27 ? 53 TYR B C 1 ATOM 6130 O O . TYR B 1 27 ? 66.111 -28.775 -1.837 1.00 42.37 ? 53 TYR B O 1 ATOM 6131 C CB . TYR B 1 27 ? 65.910 -27.704 -4.490 1.00 41.44 ? 53 TYR B CB 1 ATOM 6132 C CG . TYR B 1 27 ? 65.385 -27.324 -5.847 1.00 41.14 ? 53 TYR B CG 1 ATOM 6133 C CD1 . TYR B 1 27 ? 66.147 -27.523 -6.994 1.00 41.43 ? 53 TYR B CD1 1 ATOM 6134 C CD2 . TYR B 1 27 ? 64.120 -26.772 -5.986 1.00 41.48 ? 53 TYR B CD2 1 ATOM 6135 C CE1 . TYR B 1 27 ? 65.660 -27.167 -8.256 1.00 42.05 ? 53 TYR B CE1 1 ATOM 6136 C CE2 . TYR B 1 27 ? 63.614 -26.419 -7.239 1.00 41.59 ? 53 TYR B CE2 1 ATOM 6137 C CZ . TYR B 1 27 ? 64.387 -26.617 -8.368 1.00 41.95 ? 53 TYR B CZ 1 ATOM 6138 O OH . TYR B 1 27 ? 63.882 -26.259 -9.597 1.00 41.46 ? 53 TYR B OH 1 ATOM 6139 N N . ARG B 1 28 ? 66.885 -30.706 -2.698 1.00 43.28 ? 54 ARG B N 1 ATOM 6140 C CA . ARG B 1 28 ? 67.429 -31.199 -1.442 1.00 44.30 ? 54 ARG B CA 1 ATOM 6141 C C . ARG B 1 28 ? 68.725 -30.475 -1.086 1.00 44.19 ? 54 ARG B C 1 ATOM 6142 O O . ARG B 1 28 ? 69.507 -30.097 -1.956 1.00 44.36 ? 54 ARG B O 1 ATOM 6143 C CB . ARG B 1 28 ? 67.658 -32.706 -1.523 1.00 44.73 ? 54 ARG B CB 1 ATOM 6144 C CG . ARG B 1 28 ? 67.465 -33.444 -0.200 1.00 47.66 ? 54 ARG B CG 1 ATOM 6145 C CD . ARG B 1 28 ? 67.194 -34.949 -0.429 1.00 52.00 ? 54 ARG B CD 1 ATOM 6146 N NE . ARG B 1 28 ? 66.009 -35.186 -1.270 1.00 54.37 ? 54 ARG B NE 1 ATOM 6147 C CZ . ARG B 1 28 ? 64.741 -35.134 -0.849 1.00 56.19 ? 54 ARG B CZ 1 ATOM 6148 N NH1 . ARG B 1 28 ? 64.446 -34.848 0.424 1.00 56.64 ? 54 ARG B NH1 1 ATOM 6149 N NH2 . ARG B 1 28 ? 63.754 -35.366 -1.712 1.00 56.17 ? 54 ARG B NH2 1 ATOM 6150 N N . LEU B 1 29 ? 68.923 -30.285 0.210 1.00 44.31 ? 55 LEU B N 1 ATOM 6151 C CA . LEU B 1 29 ? 70.066 -29.591 0.779 1.00 43.99 ? 55 LEU B CA 1 ATOM 6152 C C . LEU B 1 29 ? 70.899 -30.661 1.472 1.00 44.15 ? 55 LEU B C 1 ATOM 6153 O O . LEU B 1 29 ? 70.546 -31.116 2.553 1.00 44.35 ? 55 LEU B O 1 ATOM 6154 C CB . LEU B 1 29 ? 69.540 -28.593 1.800 1.00 43.73 ? 55 LEU B CB 1 ATOM 6155 C CG . LEU B 1 29 ? 70.338 -27.404 2.285 1.00 43.50 ? 55 LEU B CG 1 ATOM 6156 C CD1 . LEU B 1 29 ? 69.874 -26.163 1.562 1.00 42.95 ? 55 LEU B CD1 1 ATOM 6157 C CD2 . LEU B 1 29 ? 70.084 -27.272 3.768 1.00 43.72 ? 55 LEU B CD2 1 ATOM 6158 N N . LYS B 1 30 ? 71.990 -31.084 0.846 1.00 44.65 ? 56 LYS B N 1 ATOM 6159 C CA . LYS B 1 30 ? 72.768 -32.219 1.347 1.00 45.25 ? 56 LYS B CA 1 ATOM 6160 C C . LYS B 1 30 ? 73.562 -31.841 2.594 1.00 45.40 ? 56 LYS B C 1 ATOM 6161 O O . LYS B 1 30 ? 74.160 -30.778 2.652 1.00 45.67 ? 56 LYS B O 1 ATOM 6162 C CB . LYS B 1 30 ? 73.664 -32.794 0.235 1.00 45.38 ? 56 LYS B CB 1 ATOM 6163 C CG . LYS B 1 30 ? 73.833 -34.323 0.274 1.00 46.09 ? 56 LYS B CG 1 ATOM 6164 C CD . LYS B 1 30 ? 73.534 -34.986 -1.079 1.00 48.53 ? 56 LYS B CD 1 ATOM 6165 C CE . LYS B 1 30 ? 74.631 -34.752 -2.151 1.00 50.86 ? 56 LYS B CE 1 ATOM 6166 N NZ . LYS B 1 30 ? 75.856 -35.627 -1.993 1.00 50.51 ? 56 LYS B NZ 1 ATOM 6167 N N . LEU B 1 31 ? 73.524 -32.701 3.605 1.00 45.88 ? 57 LEU B N 1 ATOM 6168 C CA . LEU B 1 31 ? 74.196 -32.440 4.882 1.00 46.56 ? 57 LEU B CA 1 ATOM 6169 C C . LEU B 1 31 ? 75.452 -33.292 4.986 1.00 46.70 ? 57 LEU B C 1 ATOM 6170 O O . LEU B 1 31 ? 75.799 -34.003 4.038 1.00 47.03 ? 57 LEU B O 1 ATOM 6171 C CB . LEU B 1 31 ? 73.257 -32.783 6.046 1.00 46.76 ? 57 LEU B CB 1 ATOM 6172 C CG . LEU B 1 31 ? 72.090 -31.867 6.439 1.00 47.23 ? 57 LEU B CG 1 ATOM 6173 C CD1 . LEU B 1 31 ? 71.944 -30.579 5.581 1.00 48.16 ? 57 LEU B CD1 1 ATOM 6174 C CD2 . LEU B 1 31 ? 70.801 -32.683 6.457 1.00 47.18 ? 57 LEU B CD2 1 ATOM 6175 N N . TYR B 1 32 ? 76.140 -33.214 6.122 1.00 46.64 ? 58 TYR B N 1 ATOM 6176 C CA . TYR B 1 32 ? 77.190 -34.179 6.439 1.00 46.65 ? 58 TYR B CA 1 ATOM 6177 C C . TYR B 1 32 ? 77.188 -34.457 7.933 1.00 46.79 ? 58 TYR B C 1 ATOM 6178 O O . TYR B 1 32 ? 77.762 -33.713 8.717 1.00 46.71 ? 58 TYR B O 1 ATOM 6179 C CB . TYR B 1 32 ? 78.569 -33.711 5.962 1.00 46.48 ? 58 TYR B CB 1 ATOM 6180 C CG . TYR B 1 32 ? 79.554 -34.853 5.792 1.00 46.60 ? 58 TYR B CG 1 ATOM 6181 C CD1 . TYR B 1 32 ? 80.376 -35.263 6.845 1.00 46.51 ? 58 TYR B CD1 1 ATOM 6182 C CD2 . TYR B 1 32 ? 79.651 -35.535 4.589 1.00 46.42 ? 58 TYR B CD2 1 ATOM 6183 C CE1 . TYR B 1 32 ? 81.266 -36.317 6.693 1.00 45.87 ? 58 TYR B CE1 1 ATOM 6184 C CE2 . TYR B 1 32 ? 80.541 -36.586 4.429 1.00 46.52 ? 58 TYR B CE2 1 ATOM 6185 C CZ . TYR B 1 32 ? 81.345 -36.974 5.480 1.00 46.43 ? 58 TYR B CZ 1 ATOM 6186 O OH . TYR B 1 32 ? 82.231 -38.019 5.302 1.00 46.86 ? 58 TYR B OH 1 ATOM 6187 N N . SER B 1 33 ? 76.530 -35.534 8.321 1.00 47.05 ? 59 SER B N 1 ATOM 6188 C CA . SER B 1 33 ? 76.305 -35.782 9.722 1.00 47.67 ? 59 SER B CA 1 ATOM 6189 C C . SER B 1 33 ? 77.244 -36.849 10.292 1.00 48.02 ? 59 SER B C 1 ATOM 6190 O O . SER B 1 33 ? 77.024 -38.040 10.119 1.00 48.22 ? 59 SER B O 1 ATOM 6191 C CB . SER B 1 33 ? 74.842 -36.147 9.954 1.00 47.47 ? 59 SER B CB 1 ATOM 6192 O OG . SER B 1 33 ? 74.710 -36.868 11.167 1.00 48.21 ? 59 SER B OG 1 ATOM 6193 N N . LEU B 1 34 ? 78.280 -36.420 10.998 1.00 48.47 ? 60 LEU B N 1 ATOM 6194 C CA . LEU B 1 34 ? 79.221 -37.368 11.569 1.00 49.05 ? 60 LEU B CA 1 ATOM 6195 C C . LEU B 1 34 ? 79.009 -37.593 13.063 1.00 50.09 ? 60 LEU B C 1 ATOM 6196 O O . LEU B 1 34 ? 78.288 -36.843 13.717 1.00 49.93 ? 60 LEU B O 1 ATOM 6197 C CB . LEU B 1 34 ? 80.668 -36.955 11.273 1.00 48.74 ? 60 LEU B CB 1 ATOM 6198 C CG . LEU B 1 34 ? 81.120 -35.497 11.351 1.00 47.59 ? 60 LEU B CG 1 ATOM 6199 C CD1 . LEU B 1 34 ? 81.389 -35.071 12.779 1.00 47.15 ? 60 LEU B CD1 1 ATOM 6200 C CD2 . LEU B 1 34 ? 82.356 -35.324 10.522 1.00 45.98 ? 60 LEU B CD2 1 ATOM 6201 N N . ARG B 1 35 ? 79.620 -38.656 13.579 1.00 51.51 ? 61 ARG B N 1 ATOM 6202 C CA . ARG B 1 35 ? 79.708 -38.888 15.019 1.00 53.04 ? 61 ARG B CA 1 ATOM 6203 C C . ARG B 1 35 ? 81.113 -39.343 15.381 1.00 52.97 ? 61 ARG B C 1 ATOM 6204 O O . ARG B 1 35 ? 81.522 -40.460 15.055 1.00 53.27 ? 61 ARG B O 1 ATOM 6205 C CB . ARG B 1 35 ? 78.628 -39.872 15.510 1.00 53.19 ? 61 ARG B CB 1 ATOM 6206 C CG . ARG B 1 35 ? 77.328 -39.145 15.945 1.00 55.01 ? 61 ARG B CG 1 ATOM 6207 C CD . ARG B 1 35 ? 76.427 -39.961 16.879 1.00 54.59 ? 61 ARG B CD 1 ATOM 6208 N NE . ARG B 1 35 ? 75.415 -40.739 16.152 1.00 57.46 ? 61 ARG B NE 1 ATOM 6209 C CZ . ARG B 1 35 ? 75.406 -42.070 16.034 1.00 57.84 ? 61 ARG B CZ 1 ATOM 6210 N NH1 . ARG B 1 35 ? 76.353 -42.819 16.600 1.00 57.05 ? 61 ARG B NH1 1 ATOM 6211 N NH2 . ARG B 1 35 ? 74.431 -42.658 15.351 1.00 57.58 ? 61 ARG B NH2 1 ATOM 6212 N N . TRP B 1 36 ? 81.862 -38.449 16.020 1.00 53.17 ? 62 TRP B N 1 ATOM 6213 C CA . TRP B 1 36 ? 83.244 -38.734 16.408 1.00 53.39 ? 62 TRP B CA 1 ATOM 6214 C C . TRP B 1 36 ? 83.260 -39.906 17.379 1.00 53.82 ? 62 TRP B C 1 ATOM 6215 O O . TRP B 1 36 ? 82.544 -39.888 18.379 1.00 54.07 ? 62 TRP B O 1 ATOM 6216 C CB . TRP B 1 36 ? 83.894 -37.497 17.056 1.00 52.78 ? 62 TRP B CB 1 ATOM 6217 C CG . TRP B 1 36 ? 84.102 -36.379 16.096 1.00 52.02 ? 62 TRP B CG 1 ATOM 6218 C CD1 . TRP B 1 36 ? 83.337 -35.262 15.963 1.00 51.64 ? 62 TRP B CD1 1 ATOM 6219 C CD2 . TRP B 1 36 ? 85.130 -36.281 15.107 1.00 51.37 ? 62 TRP B CD2 1 ATOM 6220 N NE1 . TRP B 1 36 ? 83.829 -34.465 14.958 1.00 51.06 ? 62 TRP B NE1 1 ATOM 6221 C CE2 . TRP B 1 36 ? 84.930 -35.071 14.415 1.00 51.14 ? 62 TRP B CE2 1 ATOM 6222 C CE3 . TRP B 1 36 ? 86.207 -37.097 14.742 1.00 51.35 ? 62 TRP B CE3 1 ATOM 6223 C CZ2 . TRP B 1 36 ? 85.763 -34.657 13.380 1.00 51.69 ? 62 TRP B CZ2 1 ATOM 6224 C CZ3 . TRP B 1 36 ? 87.034 -36.686 13.712 1.00 51.21 ? 62 TRP B CZ3 1 ATOM 6225 C CH2 . TRP B 1 36 ? 86.807 -35.480 13.041 1.00 51.71 ? 62 TRP B CH2 1 ATOM 6226 N N . ILE B 1 37 ? 84.054 -40.928 17.093 1.00 54.13 ? 63 ILE B N 1 ATOM 6227 C CA . ILE B 1 37 ? 84.143 -42.048 18.026 1.00 54.73 ? 63 ILE B CA 1 ATOM 6228 C C . ILE B 1 37 ? 85.404 -42.014 18.875 1.00 55.35 ? 63 ILE B C 1 ATOM 6229 O O . ILE B 1 37 ? 85.350 -42.276 20.073 1.00 55.56 ? 63 ILE B O 1 ATOM 6230 C CB . ILE B 1 37 ? 83.978 -43.420 17.339 1.00 54.73 ? 63 ILE B CB 1 ATOM 6231 C CG1 . ILE B 1 37 ? 85.014 -43.605 16.216 1.00 54.72 ? 63 ILE B CG1 1 ATOM 6232 C CG2 . ILE B 1 37 ? 82.548 -43.570 16.843 1.00 54.31 ? 63 ILE B CG2 1 ATOM 6233 C CD1 . ILE B 1 37 ? 85.050 -44.985 15.606 1.00 54.65 ? 63 ILE B CD1 1 ATOM 6234 N N . SER B 1 38 ? 86.530 -41.686 18.247 1.00 56.28 ? 64 SER B N 1 ATOM 6235 C CA . SER B 1 38 ? 87.807 -41.517 18.941 1.00 57.06 ? 64 SER B CA 1 ATOM 6236 C C . SER B 1 38 ? 88.257 -40.068 18.779 1.00 57.57 ? 64 SER B C 1 ATOM 6237 O O . SER B 1 38 ? 87.430 -39.160 18.753 1.00 57.73 ? 64 SER B O 1 ATOM 6238 C CB . SER B 1 38 ? 88.855 -42.488 18.380 1.00 57.17 ? 64 SER B CB 1 ATOM 6239 O OG . SER B 1 38 ? 89.135 -42.226 17.010 1.00 57.28 ? 64 SER B OG 1 ATOM 6240 N N . ASP B 1 39 ? 89.559 -39.843 18.664 1.00 58.30 ? 65 ASP B N 1 ATOM 6241 C CA . ASP B 1 39 ? 90.054 -38.500 18.399 1.00 58.99 ? 65 ASP B CA 1 ATOM 6242 C C . ASP B 1 39 ? 90.543 -38.353 16.972 1.00 59.11 ? 65 ASP B C 1 ATOM 6243 O O . ASP B 1 39 ? 91.011 -37.289 16.572 1.00 59.22 ? 65 ASP B O 1 ATOM 6244 C CB . ASP B 1 39 ? 91.176 -38.120 19.361 1.00 59.29 ? 65 ASP B CB 1 ATOM 6245 C CG . ASP B 1 39 ? 91.349 -36.618 19.469 1.00 60.13 ? 65 ASP B CG 1 ATOM 6246 O OD1 . ASP B 1 39 ? 92.503 -36.138 19.511 1.00 61.60 ? 65 ASP B OD1 1 ATOM 6247 O OD2 . ASP B 1 39 ? 90.317 -35.914 19.492 1.00 60.56 ? 65 ASP B OD2 1 ATOM 6248 N N . HIS B 1 40 ? 90.430 -39.429 16.207 1.00 59.21 ? 66 HIS B N 1 ATOM 6249 C CA . HIS B 1 40 ? 90.912 -39.438 14.837 1.00 59.46 ? 66 HIS B CA 1 ATOM 6250 C C . HIS B 1 40 ? 89.864 -39.956 13.865 1.00 59.15 ? 66 HIS B C 1 ATOM 6251 O O . HIS B 1 40 ? 89.977 -39.742 12.658 1.00 59.22 ? 66 HIS B O 1 ATOM 6252 C CB . HIS B 1 40 ? 92.244 -40.214 14.707 1.00 59.96 ? 66 HIS B CB 1 ATOM 6253 C CG . HIS B 1 40 ? 92.595 -41.049 15.906 1.00 61.08 ? 66 HIS B CG 1 ATOM 6254 N ND1 . HIS B 1 40 ? 92.915 -40.499 17.132 1.00 61.88 ? 66 HIS B ND1 1 ATOM 6255 C CD2 . HIS B 1 40 ? 92.695 -42.391 16.059 1.00 61.67 ? 66 HIS B CD2 1 ATOM 6256 C CE1 . HIS B 1 40 ? 93.179 -41.467 17.992 1.00 62.06 ? 66 HIS B CE1 1 ATOM 6257 N NE2 . HIS B 1 40 ? 93.055 -42.624 17.366 1.00 62.16 ? 66 HIS B NE2 1 ATOM 6258 N N . GLU B 1 41 ? 88.845 -40.626 14.397 1.00 58.81 ? 67 GLU B N 1 ATOM 6259 C CA . GLU B 1 41 ? 87.836 -41.279 13.567 1.00 58.59 ? 67 GLU B CA 1 ATOM 6260 C C . GLU B 1 41 ? 86.433 -40.791 13.859 1.00 58.43 ? 67 GLU B C 1 ATOM 6261 O O . GLU B 1 41 ? 86.104 -40.443 15.001 1.00 58.57 ? 67 GLU B O 1 ATOM 6262 C CB . GLU B 1 41 ? 87.877 -42.790 13.769 1.00 58.68 ? 67 GLU B CB 1 ATOM 6263 C CG . GLU B 1 41 ? 89.177 -43.447 13.358 1.00 58.99 ? 67 GLU B CG 1 ATOM 6264 C CD . GLU B 1 41 ? 89.552 -44.605 14.268 1.00 59.64 ? 67 GLU B CD 1 ATOM 6265 O OE1 . GLU B 1 41 ? 89.772 -44.367 15.485 1.00 59.04 ? 67 GLU B OE1 1 ATOM 6266 O OE2 . GLU B 1 41 ? 89.639 -45.747 13.758 1.00 59.89 ? 67 GLU B OE2 1 ATOM 6267 N N . TYR B 1 42 ? 85.607 -40.779 12.819 1.00 58.15 ? 68 TYR B N 1 ATOM 6268 C CA . TYR B 1 42 ? 84.188 -40.465 12.957 1.00 57.99 ? 68 TYR B CA 1 ATOM 6269 C C . TYR B 1 42 ? 83.359 -41.462 12.154 1.00 58.51 ? 68 TYR B C 1 ATOM 6270 O O . TYR B 1 42 ? 83.922 -42.257 11.406 1.00 58.67 ? 68 TYR B O 1 ATOM 6271 C CB . TYR B 1 42 ? 83.908 -39.017 12.534 1.00 57.14 ? 68 TYR B CB 1 ATOM 6272 C CG . TYR B 1 42 ? 84.128 -38.687 11.066 1.00 55.66 ? 68 TYR B CG 1 ATOM 6273 C CD1 . TYR B 1 42 ? 83.184 -39.046 10.108 1.00 54.69 ? 68 TYR B CD1 1 ATOM 6274 C CD2 . TYR B 1 42 ? 85.250 -37.970 10.647 1.00 54.20 ? 68 TYR B CD2 1 ATOM 6275 C CE1 . TYR B 1 42 ? 83.353 -38.730 8.772 1.00 54.23 ? 68 TYR B CE1 1 ATOM 6276 C CE2 . TYR B 1 42 ? 85.432 -37.645 9.300 1.00 53.77 ? 68 TYR B CE2 1 ATOM 6277 C CZ . TYR B 1 42 ? 84.474 -38.033 8.367 1.00 54.57 ? 68 TYR B CZ 1 ATOM 6278 O OH . TYR B 1 42 ? 84.614 -37.741 7.025 1.00 54.50 ? 68 TYR B OH 1 ATOM 6279 N N . LEU B 1 43 ? 82.035 -41.432 12.299 1.00 59.17 ? 69 LEU B N 1 ATOM 6280 C CA . LEU B 1 43 ? 81.186 -42.357 11.540 1.00 59.94 ? 69 LEU B CA 1 ATOM 6281 C C . LEU B 1 43 ? 80.247 -41.641 10.571 1.00 60.97 ? 69 LEU B C 1 ATOM 6282 O O . LEU B 1 43 ? 79.753 -40.556 10.881 1.00 60.98 ? 69 LEU B O 1 ATOM 6283 C CB . LEU B 1 43 ? 80.391 -43.253 12.490 1.00 59.52 ? 69 LEU B CB 1 ATOM 6284 C CG . LEU B 1 43 ? 81.159 -44.229 13.386 1.00 58.67 ? 69 LEU B CG 1 ATOM 6285 C CD1 . LEU B 1 43 ? 80.293 -44.696 14.533 1.00 57.71 ? 69 LEU B CD1 1 ATOM 6286 C CD2 . LEU B 1 43 ? 81.690 -45.423 12.605 1.00 57.94 ? 69 LEU B CD2 1 ATOM 6287 N N . TYR B 1 44 ? 80.023 -42.235 9.397 1.00 62.36 ? 70 TYR B N 1 ATOM 6288 C CA . TYR B 1 44 ? 78.975 -41.755 8.481 1.00 64.26 ? 70 TYR B CA 1 ATOM 6289 C C . TYR B 1 44 ? 78.235 -42.857 7.717 1.00 65.10 ? 70 TYR B C 1 ATOM 6290 O O . TYR B 1 44 ? 78.804 -43.893 7.404 1.00 65.30 ? 70 TYR B O 1 ATOM 6291 C CB . TYR B 1 44 ? 79.487 -40.678 7.502 1.00 64.56 ? 70 TYR B CB 1 ATOM 6292 C CG . TYR B 1 44 ? 78.370 -39.769 6.978 1.00 65.41 ? 70 TYR B CG 1 ATOM 6293 C CD1 . TYR B 1 44 ? 77.281 -39.439 7.798 1.00 65.71 ? 70 TYR B CD1 1 ATOM 6294 C CD2 . TYR B 1 44 ? 78.400 -39.230 5.675 1.00 65.82 ? 70 TYR B CD2 1 ATOM 6295 C CE1 . TYR B 1 44 ? 76.246 -38.614 7.349 1.00 66.45 ? 70 TYR B CE1 1 ATOM 6296 C CE2 . TYR B 1 44 ? 77.357 -38.381 5.210 1.00 65.51 ? 70 TYR B CE2 1 ATOM 6297 C CZ . TYR B 1 44 ? 76.285 -38.082 6.068 1.00 66.08 ? 70 TYR B CZ 1 ATOM 6298 O OH . TYR B 1 44 ? 75.233 -37.268 5.689 1.00 65.83 ? 70 TYR B OH 1 ATOM 6299 N N . LYS B 1 45 ? 76.958 -42.608 7.432 1.00 66.48 ? 71 LYS B N 1 ATOM 6300 C CA . LYS B 1 45 ? 76.133 -43.505 6.626 1.00 68.05 ? 71 LYS B CA 1 ATOM 6301 C C . LYS B 1 45 ? 76.191 -43.178 5.134 1.00 68.78 ? 71 LYS B C 1 ATOM 6302 O O . LYS B 1 45 ? 75.928 -42.049 4.720 1.00 68.60 ? 71 LYS B O 1 ATOM 6303 C CB . LYS B 1 45 ? 74.680 -43.542 7.125 1.00 68.13 ? 71 LYS B CB 1 ATOM 6304 C CG . LYS B 1 45 ? 74.164 -42.250 7.777 1.00 69.65 ? 71 LYS B CG 1 ATOM 6305 C CD . LYS B 1 45 ? 73.613 -41.229 6.766 1.00 71.05 ? 71 LYS B CD 1 ATOM 6306 C CE . LYS B 1 45 ? 72.470 -40.398 7.368 1.00 71.45 ? 71 LYS B CE 1 ATOM 6307 N NZ . LYS B 1 45 ? 71.169 -41.139 7.316 1.00 71.05 ? 71 LYS B NZ 1 ATOM 6308 N N . GLN B 1 46 ? 76.543 -44.182 4.334 1.00 70.05 ? 72 GLN B N 1 ATOM 6309 C CA . GLN B 1 46 ? 76.725 -43.990 2.896 1.00 71.14 ? 72 GLN B CA 1 ATOM 6310 C C . GLN B 1 46 ? 75.633 -44.691 2.093 1.00 71.61 ? 72 GLN B C 1 ATOM 6311 O O . GLN B 1 46 ? 74.716 -44.035 1.578 1.00 71.79 ? 72 GLN B O 1 ATOM 6312 C CB . GLN B 1 46 ? 78.121 -44.441 2.451 1.00 71.11 ? 72 GLN B CB 1 ATOM 6313 C CG . GLN B 1 46 ? 78.514 -43.917 1.072 1.00 72.28 ? 72 GLN B CG 1 ATOM 6314 C CD . GLN B 1 46 ? 80.021 -43.840 0.873 1.00 73.77 ? 72 GLN B CD 1 ATOM 6315 O OE1 . GLN B 1 46 ? 80.720 -43.126 1.600 1.00 74.40 ? 72 GLN B OE1 1 ATOM 6316 N NE2 . GLN B 1 46 ? 80.529 -44.570 -0.122 1.00 73.61 ? 72 GLN B NE2 1 ATOM 6317 N N . GLU B 1 47 ? 75.735 -46.016 1.995 1.00 72.04 ? 73 GLU B N 1 ATOM 6318 C CA . GLU B 1 47 ? 74.731 -46.824 1.299 1.00 72.58 ? 73 GLU B CA 1 ATOM 6319 C C . GLU B 1 47 ? 73.627 -47.276 2.270 1.00 72.74 ? 73 GLU B C 1 ATOM 6320 O O . GLU B 1 47 ? 72.949 -48.286 2.041 1.00 72.96 ? 73 GLU B O 1 ATOM 6321 C CB . GLU B 1 47 ? 75.384 -48.046 0.630 1.00 72.70 ? 73 GLU B CB 1 ATOM 6322 C CG . GLU B 1 47 ? 76.250 -47.780 -0.607 1.00 72.65 ? 73 GLU B CG 1 ATOM 6323 C CD . GLU B 1 47 ? 76.695 -49.080 -1.277 1.00 72.70 ? 73 GLU B CD 1 ATOM 6324 O OE1 . GLU B 1 47 ? 77.920 -49.291 -1.428 1.00 72.60 ? 73 GLU B OE1 1 ATOM 6325 O OE2 . GLU B 1 47 ? 75.816 -49.900 -1.632 1.00 72.64 ? 73 GLU B OE2 1 ATOM 6326 N N . ASN B 1 48 ? 73.433 -46.497 3.332 1.00 72.83 ? 74 ASN B N 1 ATOM 6327 C CA . ASN B 1 48 ? 72.802 -46.980 4.561 1.00 72.94 ? 74 ASN B CA 1 ATOM 6328 C C . ASN B 1 48 ? 73.769 -47.885 5.330 1.00 72.72 ? 74 ASN B C 1 ATOM 6329 O O . ASN B 1 48 ? 73.482 -48.313 6.448 1.00 72.86 ? 74 ASN B O 1 ATOM 6330 C CB . ASN B 1 48 ? 71.457 -47.670 4.299 1.00 73.04 ? 74 ASN B CB 1 ATOM 6331 C CG . ASN B 1 48 ? 70.324 -46.679 4.103 1.00 73.71 ? 74 ASN B CG 1 ATOM 6332 O OD1 . ASN B 1 48 ? 70.419 -45.512 4.496 1.00 74.37 ? 74 ASN B OD1 1 ATOM 6333 N ND2 . ASN B 1 48 ? 69.239 -47.143 3.497 1.00 74.35 ? 74 ASN B ND2 1 ATOM 6334 N N . ASN B 1 49 ? 74.914 -48.167 4.710 1.00 72.30 ? 75 ASN B N 1 ATOM 6335 C CA . ASN B 1 49 ? 76.060 -48.721 5.407 1.00 71.99 ? 75 ASN B CA 1 ATOM 6336 C C . ASN B 1 49 ? 76.624 -47.630 6.298 1.00 71.74 ? 75 ASN B C 1 ATOM 6337 O O . ASN B 1 49 ? 76.444 -46.445 6.029 1.00 71.52 ? 75 ASN B O 1 ATOM 6338 C CB . ASN B 1 49 ? 77.139 -49.161 4.414 1.00 71.95 ? 75 ASN B CB 1 ATOM 6339 C CG . ASN B 1 49 ? 76.661 -50.241 3.472 1.00 72.40 ? 75 ASN B CG 1 ATOM 6340 O OD1 . ASN B 1 49 ? 75.571 -50.155 2.912 1.00 72.80 ? 75 ASN B OD1 1 ATOM 6341 N ND2 . ASN B 1 49 ? 77.482 -51.267 3.284 1.00 73.42 ? 75 ASN B ND2 1 ATOM 6342 N N . ILE B 1 50 ? 77.302 -48.032 7.361 1.00 71.56 ? 76 ILE B N 1 ATOM 6343 C CA . ILE B 1 50 ? 78.002 -47.080 8.193 1.00 71.38 ? 76 ILE B CA 1 ATOM 6344 C C . ILE B 1 50 ? 79.484 -47.343 8.048 1.00 71.46 ? 76 ILE B C 1 ATOM 6345 O O . ILE B 1 50 ? 79.975 -48.426 8.370 1.00 71.52 ? 76 ILE B O 1 ATOM 6346 C CB . ILE B 1 50 ? 77.539 -47.149 9.655 1.00 71.43 ? 76 ILE B CB 1 ATOM 6347 C CG1 . ILE B 1 50 ? 76.154 -46.508 9.774 1.00 71.53 ? 76 ILE B CG1 1 ATOM 6348 C CG2 . ILE B 1 50 ? 78.517 -46.425 10.573 1.00 71.22 ? 76 ILE B CG2 1 ATOM 6349 C CD1 . ILE B 1 50 ? 75.261 -47.165 10.800 1.00 72.02 ? 76 ILE B CD1 1 ATOM 6350 N N . LEU B 1 51 ? 80.176 -46.344 7.516 1.00 71.52 ? 77 LEU B N 1 ATOM 6351 C CA . LEU B 1 51 ? 81.613 -46.403 7.314 1.00 71.54 ? 77 LEU B CA 1 ATOM 6352 C C . LEU B 1 51 ? 82.289 -45.663 8.449 1.00 71.27 ? 77 LEU B C 1 ATOM 6353 O O . LEU B 1 51 ? 81.779 -44.653 8.927 1.00 71.34 ? 77 LEU B O 1 ATOM 6354 C CB . LEU B 1 51 ? 81.984 -45.744 5.982 1.00 71.65 ? 77 LEU B CB 1 ATOM 6355 C CG . LEU B 1 51 ? 81.710 -46.421 4.630 1.00 71.91 ? 77 LEU B CG 1 ATOM 6356 C CD1 . LEU B 1 51 ? 80.277 -46.932 4.472 1.00 72.11 ? 77 LEU B CD1 1 ATOM 6357 C CD2 . LEU B 1 51 ? 82.038 -45.441 3.518 1.00 71.66 ? 77 LEU B CD2 1 ATOM 6358 N N . VAL B 1 52 ? 83.426 -46.174 8.897 1.00 71.10 ? 78 VAL B N 1 ATOM 6359 C CA . VAL B 1 52 ? 84.273 -45.405 9.795 1.00 70.99 ? 78 VAL B CA 1 ATOM 6360 C C . VAL B 1 52 ? 85.301 -44.679 8.938 1.00 70.98 ? 78 VAL B C 1 ATOM 6361 O O . VAL B 1 52 ? 85.987 -45.293 8.122 1.00 71.02 ? 78 VAL B O 1 ATOM 6362 C CB . VAL B 1 52 ? 84.921 -46.277 10.908 1.00 70.94 ? 78 VAL B CB 1 ATOM 6363 C CG1 . VAL B 1 52 ? 85.618 -47.513 10.324 1.00 71.21 ? 78 VAL B CG1 1 ATOM 6364 C CG2 . VAL B 1 52 ? 85.873 -45.456 11.770 1.00 70.57 ? 78 VAL B CG2 1 ATOM 6365 N N . PHE B 1 53 ? 85.359 -43.361 9.092 1.00 71.04 ? 79 PHE B N 1 ATOM 6366 C CA . PHE B 1 53 ? 86.305 -42.546 8.348 1.00 71.14 ? 79 PHE B CA 1 ATOM 6367 C C . PHE B 1 53 ? 87.481 -42.194 9.229 1.00 71.22 ? 79 PHE B C 1 ATOM 6368 O O . PHE B 1 53 ? 87.315 -41.848 10.397 1.00 71.04 ? 79 PHE B O 1 ATOM 6369 C CB . PHE B 1 53 ? 85.665 -41.249 7.848 1.00 71.10 ? 79 PHE B CB 1 ATOM 6370 C CG . PHE B 1 53 ? 84.638 -41.438 6.759 1.00 71.25 ? 79 PHE B CG 1 ATOM 6371 C CD1 . PHE B 1 53 ? 84.998 -41.302 5.416 1.00 71.22 ? 79 PHE B CD1 1 ATOM 6372 C CD2 . PHE B 1 53 ? 83.302 -41.719 7.076 1.00 70.81 ? 79 PHE B CD2 1 ATOM 6373 C CE1 . PHE B 1 53 ? 84.052 -41.462 4.406 1.00 71.14 ? 79 PHE B CE1 1 ATOM 6374 C CE2 . PHE B 1 53 ? 82.350 -41.881 6.078 1.00 70.46 ? 79 PHE B CE2 1 ATOM 6375 C CZ . PHE B 1 53 ? 82.724 -41.753 4.738 1.00 71.29 ? 79 PHE B CZ 1 ATOM 6376 N N . ASN B 1 54 ? 88.671 -42.312 8.656 1.00 71.53 ? 80 ASN B N 1 ATOM 6377 C CA . ASN B 1 54 ? 89.855 -41.718 9.224 1.00 71.85 ? 80 ASN B CA 1 ATOM 6378 C C . ASN B 1 54 ? 89.904 -40.273 8.740 1.00 72.35 ? 80 ASN B C 1 ATOM 6379 O O . ASN B 1 54 ? 89.892 -40.015 7.535 1.00 72.20 ? 80 ASN B O 1 ATOM 6380 C CB . ASN B 1 54 ? 91.097 -42.474 8.770 1.00 71.72 ? 80 ASN B CB 1 ATOM 6381 C CG . ASN B 1 54 ? 92.288 -42.183 9.630 1.00 71.19 ? 80 ASN B CG 1 ATOM 6382 O OD1 . ASN B 1 54 ? 93.090 -41.303 9.321 1.00 70.66 ? 80 ASN B OD1 1 ATOM 6383 N ND2 . ASN B 1 54 ? 92.404 -42.906 10.738 1.00 70.92 ? 80 ASN B ND2 1 ATOM 6384 N N . ALA B 1 55 ? 89.936 -39.337 9.683 1.00 73.08 ? 81 ALA B N 1 ATOM 6385 C CA . ALA B 1 55 ? 89.890 -37.911 9.372 1.00 73.82 ? 81 ALA B CA 1 ATOM 6386 C C . ALA B 1 55 ? 91.179 -37.396 8.734 1.00 74.51 ? 81 ALA B C 1 ATOM 6387 O O . ALA B 1 55 ? 91.144 -36.491 7.899 1.00 74.64 ? 81 ALA B O 1 ATOM 6388 C CB . ALA B 1 55 ? 89.569 -37.117 10.621 1.00 73.80 ? 81 ALA B CB 1 ATOM 6389 N N . GLU B 1 56 ? 92.312 -37.967 9.133 1.00 75.26 ? 82 GLU B N 1 ATOM 6390 C CA . GLU B 1 56 ? 93.603 -37.551 8.603 1.00 76.12 ? 82 GLU B CA 1 ATOM 6391 C C . GLU B 1 56 ? 93.796 -37.986 7.142 1.00 76.64 ? 82 GLU B C 1 ATOM 6392 O O . GLU B 1 56 ? 94.246 -37.195 6.301 1.00 76.62 ? 82 GLU B O 1 ATOM 6393 C CB . GLU B 1 56 ? 94.730 -38.086 9.495 1.00 76.18 ? 82 GLU B CB 1 ATOM 6394 C CG . GLU B 1 56 ? 96.147 -37.832 8.974 1.00 76.56 ? 82 GLU B CG 1 ATOM 6395 C CD . GLU B 1 56 ? 96.585 -36.363 9.021 1.00 77.01 ? 82 GLU B CD 1 ATOM 6396 O OE1 . GLU B 1 56 ? 97.665 -36.066 8.461 1.00 76.80 ? 82 GLU B OE1 1 ATOM 6397 O OE2 . GLU B 1 56 ? 95.871 -35.511 9.608 1.00 76.66 ? 82 GLU B OE2 1 ATOM 6398 N N . TYR B 1 57 ? 93.424 -39.239 6.861 1.00 77.33 ? 83 TYR B N 1 ATOM 6399 C CA . TYR B 1 57 ? 93.650 -39.887 5.567 1.00 77.79 ? 83 TYR B CA 1 ATOM 6400 C C . TYR B 1 57 ? 92.459 -39.794 4.593 1.00 78.12 ? 83 TYR B C 1 ATOM 6401 O O . TYR B 1 57 ? 92.469 -39.001 3.648 1.00 78.16 ? 83 TYR B O 1 ATOM 6402 C CB . TYR B 1 57 ? 93.958 -41.362 5.801 1.00 77.79 ? 83 TYR B CB 1 ATOM 6403 C CG . TYR B 1 57 ? 95.364 -41.683 6.219 1.00 77.85 ? 83 TYR B CG 1 ATOM 6404 C CD1 . TYR B 1 57 ? 96.404 -41.650 5.290 1.00 78.26 ? 83 TYR B CD1 1 ATOM 6405 C CD2 . TYR B 1 57 ? 95.648 -42.075 7.532 1.00 77.83 ? 83 TYR B CD2 1 ATOM 6406 C CE1 . TYR B 1 57 ? 97.702 -41.973 5.658 1.00 78.86 ? 83 TYR B CE1 1 ATOM 6407 C CE2 . TYR B 1 57 ? 96.940 -42.404 7.918 1.00 78.16 ? 83 TYR B CE2 1 ATOM 6408 C CZ . TYR B 1 57 ? 97.969 -42.354 6.973 1.00 78.65 ? 83 TYR B CZ 1 ATOM 6409 O OH . TYR B 1 57 ? 99.269 -42.676 7.326 1.00 78.27 ? 83 TYR B OH 1 ATOM 6410 N N . GLY B 1 58 ? 91.444 -40.621 4.844 1.00 78.46 ? 84 GLY B N 1 ATOM 6411 C CA . GLY B 1 58 ? 90.319 -40.832 3.935 1.00 78.63 ? 84 GLY B CA 1 ATOM 6412 C C . GLY B 1 58 ? 89.743 -42.224 4.145 1.00 78.88 ? 84 GLY B C 1 ATOM 6413 O O . GLY B 1 58 ? 88.580 -42.465 3.821 1.00 78.70 ? 84 GLY B O 1 ATOM 6414 N N . ASN B 1 59 ? 90.568 -43.126 4.694 1.00 79.20 ? 85 ASN B N 1 ATOM 6415 C CA . ASN B 1 59 ? 90.188 -44.506 5.057 1.00 79.64 ? 85 ASN B CA 1 ATOM 6416 C C . ASN B 1 59 ? 88.730 -44.711 5.414 1.00 79.53 ? 85 ASN B C 1 ATOM 6417 O O . ASN B 1 59 ? 88.370 -44.713 6.593 1.00 79.45 ? 85 ASN B O 1 ATOM 6418 C CB . ASN B 1 59 ? 90.975 -45.003 6.272 1.00 79.90 ? 85 ASN B CB 1 ATOM 6419 C CG . ASN B 1 59 ? 92.453 -44.998 6.062 1.00 81.02 ? 85 ASN B CG 1 ATOM 6420 O OD1 . ASN B 1 59 ? 92.964 -44.448 5.092 1.00 81.12 ? 85 ASN B OD1 1 ATOM 6421 N ND2 . ASN B 1 59 ? 93.165 -45.598 6.998 1.00 83.57 ? 85 ASN B ND2 1 ATOM 6422 N N . SER B 1 60 ? 87.894 -44.892 4.404 1.00 79.45 ? 86 SER B N 1 ATOM 6423 C CA . SER B 1 60 ? 86.553 -45.375 4.645 1.00 79.25 ? 86 SER B CA 1 ATOM 6424 C C . SER B 1 60 ? 86.584 -46.896 4.492 1.00 79.01 ? 86 SER B C 1 ATOM 6425 O O . SER B 1 60 ? 86.558 -47.424 3.379 1.00 78.96 ? 86 SER B O 1 ATOM 6426 C CB . SER B 1 60 ? 85.549 -44.709 3.701 1.00 79.26 ? 86 SER B CB 1 ATOM 6427 O OG . SER B 1 60 ? 85.910 -44.901 2.346 1.00 79.39 ? 86 SER B OG 1 ATOM 6428 N N . SER B 1 61 ? 86.703 -47.585 5.624 1.00 78.74 ? 87 SER B N 1 ATOM 6429 C CA . SER B 1 61 ? 86.624 -49.042 5.672 1.00 78.45 ? 87 SER B CA 1 ATOM 6430 C C . SER B 1 61 ? 85.325 -49.437 6.376 1.00 78.24 ? 87 SER B C 1 ATOM 6431 O O . SER B 1 61 ? 85.208 -49.297 7.596 1.00 78.31 ? 87 SER B O 1 ATOM 6432 C CB . SER B 1 61 ? 87.861 -49.645 6.362 1.00 78.45 ? 87 SER B CB 1 ATOM 6433 O OG . SER B 1 61 ? 88.315 -48.845 7.448 1.00 78.34 ? 87 SER B OG 1 ATOM 6434 N N . VAL B 1 62 ? 84.352 -49.906 5.586 1.00 77.85 ? 88 VAL B N 1 ATOM 6435 C CA . VAL B 1 62 ? 82.992 -50.246 6.054 1.00 77.30 ? 88 VAL B CA 1 ATOM 6436 C C . VAL B 1 62 ? 82.973 -50.751 7.496 1.00 76.85 ? 88 VAL B C 1 ATOM 6437 O O . VAL B 1 62 ? 83.621 -51.749 7.831 1.00 76.64 ? 88 VAL B O 1 ATOM 6438 C CB . VAL B 1 62 ? 82.272 -51.261 5.092 1.00 77.37 ? 88 VAL B CB 1 ATOM 6439 C CG1 . VAL B 1 62 ? 81.110 -51.969 5.783 1.00 77.18 ? 88 VAL B CG1 1 ATOM 6440 C CG2 . VAL B 1 62 ? 81.776 -50.554 3.832 1.00 77.38 ? 88 VAL B CG2 1 ATOM 6441 N N . PHE B 1 63 ? 82.238 -50.036 8.341 1.00 76.22 ? 89 PHE B N 1 ATOM 6442 C CA . PHE B 1 63 ? 82.161 -50.362 9.756 1.00 75.69 ? 89 PHE B CA 1 ATOM 6443 C C . PHE B 1 63 ? 81.015 -51.322 10.045 1.00 75.29 ? 89 PHE B C 1 ATOM 6444 O O . PHE B 1 63 ? 81.107 -52.150 10.951 1.00 75.09 ? 89 PHE B O 1 ATOM 6445 C CB . PHE B 1 63 ? 82.017 -49.081 10.584 1.00 75.70 ? 89 PHE B CB 1 ATOM 6446 C CG . PHE B 1 63 ? 81.803 -49.324 12.054 1.00 75.75 ? 89 PHE B CG 1 ATOM 6447 C CD1 . PHE B 1 63 ? 80.542 -49.159 12.621 1.00 75.25 ? 89 PHE B CD1 1 ATOM 6448 C CD2 . PHE B 1 63 ? 82.860 -49.728 12.869 1.00 75.82 ? 89 PHE B CD2 1 ATOM 6449 C CE1 . PHE B 1 63 ? 80.337 -49.389 13.969 1.00 74.84 ? 89 PHE B CE1 1 ATOM 6450 C CE2 . PHE B 1 63 ? 82.664 -49.958 14.224 1.00 75.78 ? 89 PHE B CE2 1 ATOM 6451 C CZ . PHE B 1 63 ? 81.398 -49.785 14.775 1.00 75.46 ? 89 PHE B CZ 1 ATOM 6452 N N . LEU B 1 64 ? 79.941 -51.204 9.270 1.00 75.03 ? 90 LEU B N 1 ATOM 6453 C CA . LEU B 1 64 ? 78.735 -51.987 9.488 1.00 74.84 ? 90 LEU B CA 1 ATOM 6454 C C . LEU B 1 64 ? 77.854 -51.985 8.242 1.00 74.83 ? 90 LEU B C 1 ATOM 6455 O O . LEU B 1 64 ? 77.247 -50.959 7.904 1.00 74.56 ? 90 LEU B O 1 ATOM 6456 C CB . LEU B 1 64 ? 77.958 -51.413 10.669 1.00 74.89 ? 90 LEU B CB 1 ATOM 6457 C CG . LEU B 1 64 ? 76.879 -52.253 11.349 1.00 75.07 ? 90 LEU B CG 1 ATOM 6458 C CD1 . LEU B 1 64 ? 77.469 -53.080 12.485 1.00 74.31 ? 90 LEU B CD1 1 ATOM 6459 C CD2 . LEU B 1 64 ? 75.787 -51.316 11.870 1.00 75.40 ? 90 LEU B CD2 1 ATOM 6460 N N . GLU B 1 65 ? 77.798 -53.137 7.566 1.00 74.78 ? 91 GLU B N 1 ATOM 6461 C CA . GLU B 1 65 ? 76.938 -53.326 6.397 1.00 74.81 ? 91 GLU B CA 1 ATOM 6462 C C . GLU B 1 65 ? 75.472 -53.114 6.756 1.00 74.79 ? 91 GLU B C 1 ATOM 6463 O O . GLU B 1 65 ? 75.016 -53.550 7.817 1.00 74.72 ? 91 GLU B O 1 ATOM 6464 C CB . GLU B 1 65 ? 77.111 -54.728 5.805 1.00 74.88 ? 91 GLU B CB 1 ATOM 6465 C CG . GLU B 1 65 ? 78.365 -54.936 4.952 1.00 75.36 ? 91 GLU B CG 1 ATOM 6466 C CD . GLU B 1 65 ? 79.593 -55.335 5.769 1.00 76.18 ? 91 GLU B CD 1 ATOM 6467 O OE1 . GLU B 1 65 ? 79.608 -55.103 7.007 1.00 76.51 ? 91 GLU B OE1 1 ATOM 6468 O OE2 . GLU B 1 65 ? 80.547 -55.879 5.164 1.00 75.18 ? 91 GLU B OE2 1 ATOM 6469 N N . ASN B 1 66 ? 74.747 -52.447 5.859 1.00 74.81 ? 92 ASN B N 1 ATOM 6470 C CA . ASN B 1 66 ? 73.302 -52.202 6.008 1.00 74.79 ? 92 ASN B CA 1 ATOM 6471 C C . ASN B 1 66 ? 72.453 -53.482 6.060 1.00 74.60 ? 92 ASN B C 1 ATOM 6472 O O . ASN B 1 66 ? 71.287 -53.458 6.477 1.00 74.57 ? 92 ASN B O 1 ATOM 6473 C CB . ASN B 1 66 ? 72.791 -51.269 4.886 1.00 74.95 ? 92 ASN B CB 1 ATOM 6474 C CG . ASN B 1 66 ? 73.105 -51.794 3.468 1.00 75.03 ? 92 ASN B CG 1 ATOM 6475 O OD1 . ASN B 1 66 ? 74.067 -52.537 3.259 1.00 74.81 ? 92 ASN B OD1 1 ATOM 6476 N ND2 . ASN B 1 66 ? 72.295 -51.381 2.490 1.00 74.81 ? 92 ASN B ND2 1 ATOM 6477 N N . SER B 1 67 ? 73.062 -54.591 5.649 1.00 74.25 ? 93 SER B N 1 ATOM 6478 C CA . SER B 1 67 ? 72.373 -55.862 5.486 1.00 73.95 ? 93 SER B CA 1 ATOM 6479 C C . SER B 1 67 ? 72.367 -56.744 6.739 1.00 73.91 ? 93 SER B C 1 ATOM 6480 O O . SER B 1 67 ? 71.884 -57.876 6.694 1.00 73.99 ? 93 SER B O 1 ATOM 6481 C CB . SER B 1 67 ? 72.987 -56.626 4.311 1.00 73.88 ? 93 SER B CB 1 ATOM 6482 O OG . SER B 1 67 ? 74.379 -56.806 4.501 1.00 73.54 ? 93 SER B OG 1 ATOM 6483 N N . THR B 1 68 ? 72.888 -56.239 7.855 1.00 73.77 ? 94 THR B N 1 ATOM 6484 C CA . THR B 1 68 ? 72.957 -57.051 9.070 1.00 73.66 ? 94 THR B CA 1 ATOM 6485 C C . THR B 1 68 ? 71.594 -57.171 9.744 1.00 73.82 ? 94 THR B C 1 ATOM 6486 O O . THR B 1 68 ? 71.133 -58.279 10.041 1.00 73.90 ? 94 THR B O 1 ATOM 6487 C CB . THR B 1 68 ? 73.983 -56.511 10.084 1.00 73.51 ? 94 THR B CB 1 ATOM 6488 O OG1 . THR B 1 68 ? 75.136 -56.019 9.395 1.00 73.36 ? 94 THR B OG1 1 ATOM 6489 C CG2 . THR B 1 68 ? 74.402 -57.613 11.045 1.00 73.20 ? 94 THR B CG2 1 ATOM 6490 N N . PHE B 1 69 ? 70.949 -56.029 9.962 1.00 73.85 ? 95 PHE B N 1 ATOM 6491 C CA . PHE B 1 69 ? 69.733 -55.982 10.765 1.00 74.05 ? 95 PHE B CA 1 ATOM 6492 C C . PHE B 1 69 ? 68.449 -55.852 9.950 1.00 74.20 ? 95 PHE B C 1 ATOM 6493 O O . PHE B 1 69 ? 67.724 -54.843 10.014 1.00 74.30 ? 95 PHE B O 1 ATOM 6494 C CB . PHE B 1 69 ? 69.857 -54.906 11.837 1.00 74.04 ? 95 PHE B CB 1 ATOM 6495 C CG . PHE B 1 69 ? 71.097 -55.044 12.655 1.00 73.98 ? 95 PHE B CG 1 ATOM 6496 C CD1 . PHE B 1 69 ? 71.279 -56.155 13.470 1.00 73.97 ? 95 PHE B CD1 1 ATOM 6497 C CD2 . PHE B 1 69 ? 72.099 -54.086 12.588 1.00 73.91 ? 95 PHE B CD2 1 ATOM 6498 C CE1 . PHE B 1 69 ? 72.434 -56.300 14.218 1.00 74.22 ? 95 PHE B CE1 1 ATOM 6499 C CE2 . PHE B 1 69 ? 73.259 -54.220 13.336 1.00 73.76 ? 95 PHE B CE2 1 ATOM 6500 C CZ . PHE B 1 69 ? 73.429 -55.330 14.153 1.00 73.98 ? 95 PHE B CZ 1 ATOM 6501 N N . ASP B 1 70 ? 68.205 -56.908 9.178 1.00 74.15 ? 96 ASP B N 1 ATOM 6502 C CA . ASP B 1 70 ? 66.969 -57.125 8.434 1.00 74.12 ? 96 ASP B CA 1 ATOM 6503 C C . ASP B 1 70 ? 66.529 -58.548 8.728 1.00 73.77 ? 96 ASP B C 1 ATOM 6504 O O . ASP B 1 70 ? 65.338 -58.857 8.694 1.00 73.88 ? 96 ASP B O 1 ATOM 6505 C CB . ASP B 1 70 ? 67.195 -56.932 6.936 1.00 74.27 ? 96 ASP B CB 1 ATOM 6506 C CG . ASP B 1 70 ? 68.576 -57.367 6.499 1.00 74.71 ? 96 ASP B CG 1 ATOM 6507 O OD1 . ASP B 1 70 ? 69.276 -56.539 5.881 1.00 75.30 ? 96 ASP B OD1 1 ATOM 6508 O OD2 . ASP B 1 70 ? 68.968 -58.522 6.789 1.00 75.48 ? 96 ASP B OD2 1 ATOM 6509 N N . GLU B 1 71 ? 67.513 -59.407 9.000 1.00 73.29 ? 97 GLU B N 1 ATOM 6510 C CA . GLU B 1 71 ? 67.295 -60.645 9.737 1.00 72.76 ? 97 GLU B CA 1 ATOM 6511 C C . GLU B 1 71 ? 66.582 -60.259 11.027 1.00 72.18 ? 97 GLU B C 1 ATOM 6512 O O . GLU B 1 71 ? 65.792 -61.028 11.574 1.00 72.18 ? 97 GLU B O 1 ATOM 6513 C CB . GLU B 1 71 ? 68.638 -61.299 10.085 1.00 72.92 ? 97 GLU B CB 1 ATOM 6514 C CG . GLU B 1 71 ? 69.275 -62.125 8.970 1.00 73.48 ? 97 GLU B CG 1 ATOM 6515 C CD . GLU B 1 71 ? 68.628 -63.497 8.789 1.00 74.40 ? 97 GLU B CD 1 ATOM 6516 O OE1 . GLU B 1 71 ? 69.214 -64.351 8.080 1.00 74.41 ? 97 GLU B OE1 1 ATOM 6517 O OE2 . GLU B 1 71 ? 67.533 -63.728 9.348 1.00 74.78 ? 97 GLU B OE2 1 ATOM 6518 N N . PHE B 1 72 ? 66.871 -59.042 11.481 1.00 71.42 ? 98 PHE B N 1 ATOM 6519 C CA . PHE B 1 72 ? 66.382 -58.493 12.734 1.00 70.81 ? 98 PHE B CA 1 ATOM 6520 C C . PHE B 1 72 ? 64.849 -58.445 12.839 1.00 70.32 ? 98 PHE B C 1 ATOM 6521 O O . PHE B 1 72 ? 64.283 -58.841 13.857 1.00 70.39 ? 98 PHE B O 1 ATOM 6522 C CB . PHE B 1 72 ? 66.988 -57.099 12.938 1.00 70.88 ? 98 PHE B CB 1 ATOM 6523 C CG . PHE B 1 72 ? 66.634 -56.470 14.246 1.00 70.87 ? 98 PHE B CG 1 ATOM 6524 C CD1 . PHE B 1 72 ? 67.249 -56.891 15.423 1.00 70.94 ? 98 PHE B CD1 1 ATOM 6525 C CD2 . PHE B 1 72 ? 65.685 -55.461 14.308 1.00 70.46 ? 98 PHE B CD2 1 ATOM 6526 C CE1 . PHE B 1 72 ? 66.919 -56.319 16.638 1.00 70.58 ? 98 PHE B CE1 1 ATOM 6527 C CE2 . PHE B 1 72 ? 65.354 -54.882 15.520 1.00 70.69 ? 98 PHE B CE2 1 ATOM 6528 C CZ . PHE B 1 72 ? 65.971 -55.312 16.685 1.00 70.75 ? 98 PHE B CZ 1 ATOM 6529 N N . GLY B 1 73 ? 64.184 -57.948 11.802 1.00 69.64 ? 99 GLY B N 1 ATOM 6530 C CA . GLY B 1 73 ? 62.726 -57.983 11.758 1.00 68.72 ? 99 GLY B CA 1 ATOM 6531 C C . GLY B 1 73 ? 61.994 -56.761 12.285 1.00 68.12 ? 99 GLY B C 1 ATOM 6532 O O . GLY B 1 73 ? 60.763 -56.781 12.413 1.00 68.10 ? 99 GLY B O 1 ATOM 6533 N N . HIS B 1 74 ? 62.739 -55.703 12.601 1.00 67.38 ? 100 HIS B N 1 ATOM 6534 C CA . HIS B 1 74 ? 62.141 -54.400 12.913 1.00 66.57 ? 100 HIS B CA 1 ATOM 6535 C C . HIS B 1 74 ? 62.943 -53.292 12.266 1.00 65.67 ? 100 HIS B C 1 ATOM 6536 O O . HIS B 1 74 ? 64.147 -53.429 12.038 1.00 65.64 ? 100 HIS B O 1 ATOM 6537 C CB . HIS B 1 74 ? 62.086 -54.139 14.421 1.00 66.89 ? 100 HIS B CB 1 ATOM 6538 C CG . HIS B 1 74 ? 61.417 -55.221 15.208 1.00 67.81 ? 100 HIS B CG 1 ATOM 6539 N ND1 . HIS B 1 74 ? 60.082 -55.173 15.553 1.00 68.06 ? 100 HIS B ND1 1 ATOM 6540 C CD2 . HIS B 1 74 ? 61.901 -56.379 15.725 1.00 68.23 ? 100 HIS B CD2 1 ATOM 6541 C CE1 . HIS B 1 74 ? 59.770 -56.260 16.239 1.00 68.82 ? 100 HIS B CE1 1 ATOM 6542 N NE2 . HIS B 1 74 ? 60.856 -57.006 16.359 1.00 68.48 ? 100 HIS B NE2 1 ATOM 6543 N N . SER B 1 75 ? 62.268 -52.187 11.988 1.00 64.68 ? 101 SER B N 1 ATOM 6544 C CA . SER B 1 75 ? 62.903 -51.008 11.419 1.00 63.77 ? 101 SER B CA 1 ATOM 6545 C C . SER B 1 75 ? 63.809 -50.325 12.461 1.00 63.20 ? 101 SER B C 1 ATOM 6546 O O . SER B 1 75 ? 63.331 -49.751 13.445 1.00 63.32 ? 101 SER B O 1 ATOM 6547 C CB . SER B 1 75 ? 61.826 -50.052 10.891 1.00 63.75 ? 101 SER B CB 1 ATOM 6548 O OG . SER B 1 75 ? 62.382 -48.862 10.372 1.00 63.57 ? 101 SER B OG 1 ATOM 6549 N N . ILE B 1 76 ? 65.115 -50.405 12.229 1.00 62.19 ? 102 ILE B N 1 ATOM 6550 C CA . ILE B 1 76 ? 66.132 -49.854 13.121 1.00 61.22 ? 102 ILE B CA 1 ATOM 6551 C C . ILE B 1 76 ? 66.170 -48.320 13.044 1.00 60.42 ? 102 ILE B C 1 ATOM 6552 O O . ILE B 1 76 ? 66.731 -47.749 12.116 1.00 60.12 ? 102 ILE B O 1 ATOM 6553 C CB . ILE B 1 76 ? 67.539 -50.428 12.783 1.00 61.39 ? 102 ILE B CB 1 ATOM 6554 C CG1 . ILE B 1 76 ? 67.452 -51.729 11.951 1.00 62.15 ? 102 ILE B CG1 1 ATOM 6555 C CG2 . ILE B 1 76 ? 68.342 -50.646 14.045 1.00 61.43 ? 102 ILE B CG2 1 ATOM 6556 C CD1 . ILE B 1 76 ? 67.341 -51.541 10.396 1.00 61.07 ? 102 ILE B CD1 1 ATOM 6557 N N . ASN B 1 77 ? 65.578 -47.666 14.039 1.00 59.82 ? 103 ASN B N 1 ATOM 6558 C CA . ASN B 1 77 ? 65.404 -46.211 14.057 1.00 59.19 ? 103 ASN B CA 1 ATOM 6559 C C . ASN B 1 77 ? 66.680 -45.376 14.183 1.00 58.65 ? 103 ASN B C 1 ATOM 6560 O O . ASN B 1 77 ? 66.930 -44.502 13.362 1.00 58.47 ? 103 ASN B O 1 ATOM 6561 C CB . ASN B 1 77 ? 64.434 -45.814 15.157 1.00 59.20 ? 103 ASN B CB 1 ATOM 6562 C CG . ASN B 1 77 ? 64.268 -44.318 15.260 1.00 60.34 ? 103 ASN B CG 1 ATOM 6563 O OD1 . ASN B 1 77 ? 63.921 -43.650 14.286 1.00 61.67 ? 103 ASN B OD1 1 ATOM 6564 N ND2 . ASN B 1 77 ? 64.516 -43.775 16.445 1.00 62.28 ? 103 ASN B ND2 1 ATOM 6565 N N . ASP B 1 78 ? 67.457 -45.623 15.232 1.00 58.16 ? 104 ASP B N 1 ATOM 6566 C CA . ASP B 1 78 ? 68.790 -45.033 15.380 1.00 57.76 ? 104 ASP B CA 1 ATOM 6567 C C . ASP B 1 78 ? 69.699 -46.063 16.058 1.00 57.43 ? 104 ASP B C 1 ATOM 6568 O O . ASP B 1 78 ? 69.245 -47.147 16.404 1.00 57.67 ? 104 ASP B O 1 ATOM 6569 C CB . ASP B 1 78 ? 68.724 -43.720 16.176 1.00 57.83 ? 104 ASP B CB 1 ATOM 6570 C CG . ASP B 1 78 ? 70.004 -42.878 16.056 1.00 57.86 ? 104 ASP B CG 1 ATOM 6571 O OD1 . ASP B 1 78 ? 70.864 -43.176 15.191 1.00 57.15 ? 104 ASP B OD1 1 ATOM 6572 O OD2 . ASP B 1 78 ? 70.144 -41.905 16.832 1.00 57.41 ? 104 ASP B OD2 1 ATOM 6573 N N . TYR B 1 79 ? 70.975 -45.741 16.230 1.00 57.02 ? 105 TYR B N 1 ATOM 6574 C CA . TYR B 1 79 ? 71.929 -46.662 16.848 1.00 56.70 ? 105 TYR B CA 1 ATOM 6575 C C . TYR B 1 79 ? 72.923 -45.891 17.706 1.00 55.85 ? 105 TYR B C 1 ATOM 6576 O O . TYR B 1 79 ? 72.935 -44.671 17.704 1.00 55.72 ? 105 TYR B O 1 ATOM 6577 C CB . TYR B 1 79 ? 72.682 -47.463 15.776 1.00 57.42 ? 105 TYR B CB 1 ATOM 6578 C CG . TYR B 1 79 ? 73.644 -46.598 15.007 1.00 58.62 ? 105 TYR B CG 1 ATOM 6579 C CD1 . TYR B 1 79 ? 73.183 -45.747 13.994 1.00 59.86 ? 105 TYR B CD1 1 ATOM 6580 C CD2 . TYR B 1 79 ? 75.006 -46.593 15.310 1.00 59.38 ? 105 TYR B CD2 1 ATOM 6581 C CE1 . TYR B 1 79 ? 74.053 -44.921 13.295 1.00 60.29 ? 105 TYR B CE1 1 ATOM 6582 C CE2 . TYR B 1 79 ? 75.893 -45.769 14.613 1.00 60.03 ? 105 TYR B CE2 1 ATOM 6583 C CZ . TYR B 1 79 ? 75.407 -44.933 13.606 1.00 59.83 ? 105 TYR B CZ 1 ATOM 6584 O OH . TYR B 1 79 ? 76.259 -44.102 12.909 1.00 59.30 ? 105 TYR B OH 1 ATOM 6585 N N . SER B 1 80 ? 73.775 -46.615 18.418 1.00 55.17 ? 106 SER B N 1 ATOM 6586 C CA . SER B 1 80 ? 74.690 -46.003 19.365 1.00 54.42 ? 106 SER B CA 1 ATOM 6587 C C . SER B 1 80 ? 75.857 -46.928 19.662 1.00 53.99 ? 106 SER B C 1 ATOM 6588 O O . SER B 1 80 ? 75.686 -47.955 20.310 1.00 54.14 ? 106 SER B O 1 ATOM 6589 C CB . SER B 1 80 ? 73.942 -45.686 20.654 1.00 54.18 ? 106 SER B CB 1 ATOM 6590 O OG . SER B 1 80 ? 74.758 -44.955 21.529 1.00 54.15 ? 106 SER B OG 1 ATOM 6591 N N . ILE B 1 81 ? 77.043 -46.572 19.187 1.00 53.46 ? 107 ILE B N 1 ATOM 6592 C CA . ILE B 1 81 ? 78.228 -47.374 19.478 1.00 53.30 ? 107 ILE B CA 1 ATOM 6593 C C . ILE B 1 81 ? 78.773 -47.069 20.877 1.00 52.87 ? 107 ILE B C 1 ATOM 6594 O O . ILE B 1 81 ? 78.950 -45.907 21.230 1.00 53.06 ? 107 ILE B O 1 ATOM 6595 C CB . ILE B 1 81 ? 79.313 -47.218 18.370 1.00 53.36 ? 107 ILE B CB 1 ATOM 6596 C CG1 . ILE B 1 81 ? 79.209 -48.362 17.365 1.00 53.49 ? 107 ILE B CG1 1 ATOM 6597 C CG2 . ILE B 1 81 ? 80.717 -47.256 18.936 1.00 53.75 ? 107 ILE B CG2 1 ATOM 6598 C CD1 . ILE B 1 81 ? 78.193 -48.131 16.288 1.00 54.54 ? 107 ILE B CD1 1 ATOM 6599 N N . SER B 1 82 ? 79.020 -48.112 21.669 1.00 52.31 ? 108 SER B N 1 ATOM 6600 C CA . SER B 1 82 ? 79.654 -47.956 22.985 1.00 51.85 ? 108 SER B CA 1 ATOM 6601 C C . SER B 1 82 ? 81.061 -47.342 22.883 1.00 51.54 ? 108 SER B C 1 ATOM 6602 O O . SER B 1 82 ? 81.834 -47.710 22.007 1.00 51.59 ? 108 SER B O 1 ATOM 6603 C CB . SER B 1 82 ? 79.695 -49.291 23.751 1.00 51.69 ? 108 SER B CB 1 ATOM 6604 O OG . SER B 1 82 ? 80.575 -50.224 23.152 1.00 51.62 ? 108 SER B OG 1 ATOM 6605 N N . PRO B 1 83 ? 81.394 -46.397 23.781 1.00 51.32 ? 109 PRO B N 1 ATOM 6606 C CA . PRO B 1 83 ? 82.667 -45.700 23.755 1.00 51.01 ? 109 PRO B CA 1 ATOM 6607 C C . PRO B 1 83 ? 83.843 -46.572 23.361 1.00 50.79 ? 109 PRO B C 1 ATOM 6608 O O . PRO B 1 83 ? 84.693 -46.122 22.603 1.00 51.05 ? 109 PRO B O 1 ATOM 6609 C CB . PRO B 1 83 ? 82.831 -45.253 25.201 1.00 50.95 ? 109 PRO B CB 1 ATOM 6610 C CG . PRO B 1 83 ? 81.471 -44.980 25.629 1.00 51.07 ? 109 PRO B CG 1 ATOM 6611 C CD . PRO B 1 83 ? 80.559 -45.916 24.896 1.00 51.39 ? 109 PRO B CD 1 ATOM 6612 N N . ASP B 1 84 ? 83.895 -47.804 23.861 1.00 50.45 ? 110 ASP B N 1 ATOM 6613 C CA . ASP B 1 84 ? 85.056 -48.665 23.615 1.00 50.10 ? 110 ASP B CA 1 ATOM 6614 C C . ASP B 1 84 ? 85.058 -49.288 22.220 1.00 49.95 ? 110 ASP B C 1 ATOM 6615 O O . ASP B 1 84 ? 86.056 -49.885 21.813 1.00 49.95 ? 110 ASP B O 1 ATOM 6616 C CB . ASP B 1 84 ? 85.199 -49.742 24.703 1.00 50.01 ? 110 ASP B CB 1 ATOM 6617 C CG . ASP B 1 84 ? 83.956 -50.601 24.859 1.00 49.76 ? 110 ASP B CG 1 ATOM 6618 O OD1 . ASP B 1 84 ? 82.962 -50.378 24.132 1.00 50.03 ? 110 ASP B OD1 1 ATOM 6619 O OD2 . ASP B 1 84 ? 83.979 -51.505 25.719 1.00 48.76 ? 110 ASP B OD2 1 ATOM 6620 N N . GLY B 1 85 ? 83.943 -49.141 21.499 1.00 49.64 ? 111 GLY B N 1 ATOM 6621 C CA . GLY B 1 85 ? 83.787 -49.692 20.150 1.00 49.11 ? 111 GLY B CA 1 ATOM 6622 C C . GLY B 1 85 ? 83.396 -51.161 20.145 1.00 48.95 ? 111 GLY B C 1 ATOM 6623 O O . GLY B 1 85 ? 83.268 -51.762 19.081 1.00 48.93 ? 111 GLY B O 1 ATOM 6624 N N . GLN B 1 86 ? 83.190 -51.730 21.335 1.00 48.70 ? 112 GLN B N 1 ATOM 6625 C CA . GLN B 1 86 ? 82.915 -53.161 21.516 1.00 48.45 ? 112 GLN B CA 1 ATOM 6626 C C . GLN B 1 86 ? 81.440 -53.556 21.356 1.00 48.11 ? 112 GLN B C 1 ATOM 6627 O O . GLN B 1 86 ? 81.123 -54.733 21.181 1.00 48.04 ? 112 GLN B O 1 ATOM 6628 C CB . GLN B 1 86 ? 83.362 -53.606 22.906 1.00 48.32 ? 112 GLN B CB 1 ATOM 6629 C CG . GLN B 1 86 ? 84.841 -53.520 23.190 1.00 48.74 ? 112 GLN B CG 1 ATOM 6630 C CD . GLN B 1 86 ? 85.213 -54.183 24.521 1.00 48.96 ? 112 GLN B CD 1 ATOM 6631 O OE1 . GLN B 1 86 ? 84.340 -54.629 25.277 1.00 49.40 ? 112 GLN B OE1 1 ATOM 6632 N NE2 . GLN B 1 86 ? 86.514 -54.253 24.807 1.00 48.68 ? 112 GLN B NE2 1 ATOM 6633 N N . PHE B 1 87 ? 80.540 -52.584 21.462 1.00 47.87 ? 113 PHE B N 1 ATOM 6634 C CA . PHE B 1 87 ? 79.106 -52.862 21.433 1.00 47.56 ? 113 PHE B CA 1 ATOM 6635 C C . PHE B 1 87 ? 78.328 -51.776 20.706 1.00 47.43 ? 113 PHE B C 1 ATOM 6636 O O . PHE B 1 87 ? 78.712 -50.597 20.702 1.00 47.18 ? 113 PHE B O 1 ATOM 6637 C CB . PHE B 1 87 ? 78.549 -53.013 22.857 1.00 47.60 ? 113 PHE B CB 1 ATOM 6638 C CG . PHE B 1 87 ? 79.007 -54.255 23.566 1.00 47.08 ? 113 PHE B CG 1 ATOM 6639 C CD1 . PHE B 1 87 ? 78.261 -55.425 23.489 1.00 46.67 ? 113 PHE B CD1 1 ATOM 6640 C CD2 . PHE B 1 87 ? 80.175 -54.250 24.326 1.00 46.88 ? 113 PHE B CD2 1 ATOM 6641 C CE1 . PHE B 1 87 ? 78.678 -56.576 24.143 1.00 47.47 ? 113 PHE B CE1 1 ATOM 6642 C CE2 . PHE B 1 87 ? 80.614 -55.399 24.983 1.00 47.00 ? 113 PHE B CE2 1 ATOM 6643 C CZ . PHE B 1 87 ? 79.864 -56.566 24.896 1.00 47.61 ? 113 PHE B CZ 1 ATOM 6644 N N . ILE B 1 88 ? 77.222 -52.187 20.099 1.00 47.19 ? 114 ILE B N 1 ATOM 6645 C CA . ILE B 1 88 ? 76.325 -51.252 19.444 1.00 47.08 ? 114 ILE B CA 1 ATOM 6646 C C . ILE B 1 88 ? 74.898 -51.419 19.946 1.00 46.75 ? 114 ILE B C 1 ATOM 6647 O O . ILE B 1 88 ? 74.372 -52.528 20.045 1.00 46.68 ? 114 ILE B O 1 ATOM 6648 C CB . ILE B 1 88 ? 76.382 -51.367 17.902 1.00 46.99 ? 114 ILE B CB 1 ATOM 6649 C CG1 . ILE B 1 88 ? 75.426 -50.352 17.264 1.00 47.56 ? 114 ILE B CG1 1 ATOM 6650 C CG2 . ILE B 1 88 ? 76.073 -52.786 17.452 1.00 46.86 ? 114 ILE B CG2 1 ATOM 6651 C CD1 . ILE B 1 88 ? 75.476 -50.300 15.749 1.00 47.71 ? 114 ILE B CD1 1 ATOM 6652 N N . LEU B 1 89 ? 74.285 -50.294 20.265 1.00 46.53 ? 115 LEU B N 1 ATOM 6653 C CA . LEU B 1 89 ? 72.920 -50.270 20.739 1.00 46.39 ? 115 LEU B CA 1 ATOM 6654 C C . LEU B 1 89 ? 71.954 -50.033 19.566 1.00 46.46 ? 115 LEU B C 1 ATOM 6655 O O . LEU B 1 89 ? 72.102 -49.061 18.822 1.00 46.45 ? 115 LEU B O 1 ATOM 6656 C CB . LEU B 1 89 ? 72.788 -49.171 21.795 1.00 46.17 ? 115 LEU B CB 1 ATOM 6657 C CG . LEU B 1 89 ? 71.448 -48.975 22.482 1.00 45.75 ? 115 LEU B CG 1 ATOM 6658 C CD1 . LEU B 1 89 ? 71.143 -50.151 23.400 1.00 46.65 ? 115 LEU B CD1 1 ATOM 6659 C CD2 . LEU B 1 89 ? 71.514 -47.696 23.254 1.00 45.74 ? 115 LEU B CD2 1 ATOM 6660 N N . LEU B 1 90 ? 70.974 -50.922 19.401 1.00 46.35 ? 116 LEU B N 1 ATOM 6661 C CA . LEU B 1 90 ? 69.971 -50.758 18.352 1.00 46.41 ? 116 LEU B CA 1 ATOM 6662 C C . LEU B 1 90 ? 68.637 -50.286 18.906 1.00 46.54 ? 116 LEU B C 1 ATOM 6663 O O . LEU B 1 90 ? 68.048 -50.934 19.765 1.00 46.87 ? 116 LEU B O 1 ATOM 6664 C CB . LEU B 1 90 ? 69.795 -52.047 17.552 1.00 46.38 ? 116 LEU B CB 1 ATOM 6665 C CG . LEU B 1 90 ? 71.047 -52.591 16.855 1.00 46.29 ? 116 LEU B CG 1 ATOM 6666 C CD1 . LEU B 1 90 ? 70.875 -54.083 16.577 1.00 46.47 ? 116 LEU B CD1 1 ATOM 6667 C CD2 . LEU B 1 90 ? 71.413 -51.816 15.580 1.00 45.42 ? 116 LEU B CD2 1 ATOM 6668 N N . GLU B 1 91 ? 68.181 -49.142 18.406 1.00 46.72 ? 117 GLU B N 1 ATOM 6669 C CA . GLU B 1 91 ? 66.929 -48.505 18.825 1.00 46.77 ? 117 GLU B CA 1 ATOM 6670 C C . GLU B 1 91 ? 65.835 -48.799 17.798 1.00 46.91 ? 117 GLU B C 1 ATOM 6671 O O . GLU B 1 91 ? 66.059 -48.661 16.595 1.00 46.98 ? 117 GLU B O 1 ATOM 6672 C CB . GLU B 1 91 ? 67.155 -46.999 18.943 1.00 46.73 ? 117 GLU B CB 1 ATOM 6673 C CG . GLU B 1 91 ? 65.939 -46.164 19.271 1.00 46.66 ? 117 GLU B CG 1 ATOM 6674 C CD . GLU B 1 91 ? 66.312 -44.730 19.609 1.00 46.65 ? 117 GLU B CD 1 ATOM 6675 O OE1 . GLU B 1 91 ? 65.926 -43.825 18.839 1.00 46.04 ? 117 GLU B OE1 1 ATOM 6676 O OE2 . GLU B 1 91 ? 67.005 -44.511 20.630 1.00 45.26 ? 117 GLU B OE2 1 ATOM 6677 N N . TYR B 1 92 ? 64.667 -49.217 18.279 1.00 46.82 ? 118 TYR B N 1 ATOM 6678 C CA . TYR B 1 92 ? 63.533 -49.547 17.418 1.00 46.86 ? 118 TYR B CA 1 ATOM 6679 C C . TYR B 1 92 ? 62.216 -49.397 18.169 1.00 47.24 ? 118 TYR B C 1 ATOM 6680 O O . TYR B 1 92 ? 62.231 -49.152 19.376 1.00 47.59 ? 118 TYR B O 1 ATOM 6681 C CB . TYR B 1 92 ? 63.684 -50.942 16.801 1.00 46.45 ? 118 TYR B CB 1 ATOM 6682 C CG . TYR B 1 92 ? 63.641 -52.121 17.750 1.00 46.33 ? 118 TYR B CG 1 ATOM 6683 C CD1 . TYR B 1 92 ? 64.738 -52.434 18.563 1.00 46.37 ? 118 TYR B CD1 1 ATOM 6684 C CD2 . TYR B 1 92 ? 62.528 -52.964 17.792 1.00 46.05 ? 118 TYR B CD2 1 ATOM 6685 C CE1 . TYR B 1 92 ? 64.709 -53.537 19.429 1.00 45.96 ? 118 TYR B CE1 1 ATOM 6686 C CE2 . TYR B 1 92 ? 62.492 -54.078 18.645 1.00 46.22 ? 118 TYR B CE2 1 ATOM 6687 C CZ . TYR B 1 92 ? 63.585 -54.355 19.462 1.00 45.98 ? 118 TYR B CZ 1 ATOM 6688 O OH . TYR B 1 92 ? 63.553 -55.438 20.312 1.00 44.99 ? 118 TYR B OH 1 ATOM 6689 N N . ASN B 1 93 ? 61.089 -49.540 17.465 1.00 47.49 ? 119 ASN B N 1 ATOM 6690 C CA . ASN B 1 93 ? 59.767 -49.204 18.011 1.00 47.77 ? 119 ASN B CA 1 ATOM 6691 C C . ASN B 1 93 ? 59.811 -47.835 18.669 1.00 47.77 ? 119 ASN B C 1 ATOM 6692 O O . ASN B 1 93 ? 59.252 -47.627 19.761 1.00 47.85 ? 119 ASN B O 1 ATOM 6693 C CB . ASN B 1 93 ? 59.276 -50.251 19.017 1.00 48.17 ? 119 ASN B CB 1 ATOM 6694 C CG . ASN B 1 93 ? 58.928 -51.572 18.364 1.00 49.97 ? 119 ASN B CG 1 ATOM 6695 O OD1 . ASN B 1 93 ? 58.433 -51.598 17.233 1.00 52.71 ? 119 ASN B OD1 1 ATOM 6696 N ND2 . ASN B 1 93 ? 59.180 -52.683 19.071 1.00 50.03 ? 119 ASN B ND2 1 ATOM 6697 N N . TYR B 1 94 ? 60.520 -46.917 18.010 1.00 47.53 ? 120 TYR B N 1 ATOM 6698 C CA . TYR B 1 94 ? 60.623 -45.539 18.456 1.00 47.14 ? 120 TYR B CA 1 ATOM 6699 C C . TYR B 1 94 ? 59.228 -44.940 18.453 1.00 46.77 ? 120 TYR B C 1 ATOM 6700 O O . TYR B 1 94 ? 58.559 -44.953 17.428 1.00 46.86 ? 120 TYR B O 1 ATOM 6701 C CB . TYR B 1 94 ? 61.535 -44.756 17.513 1.00 47.19 ? 120 TYR B CB 1 ATOM 6702 C CG . TYR B 1 94 ? 61.306 -43.267 17.555 1.00 47.85 ? 120 TYR B CG 1 ATOM 6703 C CD1 . TYR B 1 94 ? 61.964 -42.471 18.492 1.00 47.82 ? 120 TYR B CD1 1 ATOM 6704 C CD2 . TYR B 1 94 ? 60.410 -42.648 16.666 1.00 47.75 ? 120 TYR B CD2 1 ATOM 6705 C CE1 . TYR B 1 94 ? 61.744 -41.095 18.545 1.00 47.57 ? 120 TYR B CE1 1 ATOM 6706 C CE2 . TYR B 1 94 ? 60.183 -41.272 16.719 1.00 47.68 ? 120 TYR B CE2 1 ATOM 6707 C CZ . TYR B 1 94 ? 60.858 -40.505 17.661 1.00 47.47 ? 120 TYR B CZ 1 ATOM 6708 O OH . TYR B 1 94 ? 60.652 -39.149 17.720 1.00 47.60 ? 120 TYR B OH 1 ATOM 6709 N N . VAL B 1 95 ? 58.777 -44.434 19.595 1.00 46.44 ? 121 VAL B N 1 ATOM 6710 C CA . VAL B 1 95 ? 57.455 -43.814 19.660 1.00 46.17 ? 121 VAL B CA 1 ATOM 6711 C C . VAL B 1 95 ? 57.555 -42.445 20.310 1.00 46.10 ? 121 VAL B C 1 ATOM 6712 O O . VAL B 1 95 ? 57.695 -42.328 21.535 1.00 46.42 ? 121 VAL B O 1 ATOM 6713 C CB . VAL B 1 95 ? 56.392 -44.714 20.367 1.00 46.16 ? 121 VAL B CB 1 ATOM 6714 C CG1 . VAL B 1 95 ? 55.025 -44.056 20.328 1.00 45.17 ? 121 VAL B CG1 1 ATOM 6715 C CG2 . VAL B 1 95 ? 56.317 -46.112 19.704 1.00 45.94 ? 121 VAL B CG2 1 ATOM 6716 N N . LYS B 1 96 ? 57.474 -41.416 19.470 1.00 45.88 ? 122 LYS B N 1 ATOM 6717 C CA . LYS B 1 96 ? 57.660 -40.036 19.898 1.00 45.61 ? 122 LYS B CA 1 ATOM 6718 C C . LYS B 1 96 ? 56.716 -39.624 21.018 1.00 46.04 ? 122 LYS B C 1 ATOM 6719 O O . LYS B 1 96 ? 55.589 -40.093 21.084 1.00 46.12 ? 122 LYS B O 1 ATOM 6720 C CB . LYS B 1 96 ? 57.525 -39.076 18.721 1.00 45.08 ? 122 LYS B CB 1 ATOM 6721 C CG . LYS B 1 96 ? 57.803 -37.639 19.107 1.00 44.02 ? 122 LYS B CG 1 ATOM 6722 C CD . LYS B 1 96 ? 57.900 -36.745 17.910 1.00 42.79 ? 122 LYS B CD 1 ATOM 6723 C CE . LYS B 1 96 ? 58.035 -35.306 18.338 1.00 42.05 ? 122 LYS B CE 1 ATOM 6724 N NZ . LYS B 1 96 ? 56.918 -34.880 19.205 1.00 43.25 ? 122 LYS B NZ 1 ATOM 6725 N N . GLN B 1 97 ? 57.220 -38.775 21.911 1.00 46.72 ? 123 GLN B N 1 ATOM 6726 C CA . GLN B 1 97 ? 56.429 -38.106 22.936 1.00 47.14 ? 123 GLN B CA 1 ATOM 6727 C C . GLN B 1 97 ? 56.615 -36.608 22.723 1.00 46.91 ? 123 GLN B C 1 ATOM 6728 O O . GLN B 1 97 ? 56.220 -36.103 21.668 1.00 46.82 ? 123 GLN B O 1 ATOM 6729 C CB . GLN B 1 97 ? 56.843 -38.536 24.337 1.00 47.22 ? 123 GLN B CB 1 ATOM 6730 C CG . GLN B 1 97 ? 55.693 -38.474 25.309 1.00 50.05 ? 123 GLN B CG 1 ATOM 6731 C CD . GLN B 1 97 ? 56.126 -38.466 26.767 1.00 53.62 ? 123 GLN B CD 1 ATOM 6732 O OE1 . GLN B 1 97 ? 57.429 -38.446 27.005 1.00 55.67 ? 123 GLN B OE1 1 ATOM 6733 N NE2 . GLN B 1 97 ? 55.287 -38.473 27.674 1.00 54.60 ? 123 GLN B NE2 1 ATOM 6734 N N . TRP B 1 98 ? 57.248 -35.899 23.666 1.00 46.49 ? 124 TRP B N 1 ATOM 6735 C CA . TRP B 1 98 ? 57.408 -34.433 23.502 1.00 46.32 ? 124 TRP B CA 1 ATOM 6736 C C . TRP B 1 98 ? 58.543 -34.018 22.531 1.00 46.26 ? 124 TRP B C 1 ATOM 6737 O O . TRP B 1 98 ? 58.855 -34.769 21.598 1.00 46.36 ? 124 TRP B O 1 ATOM 6738 C CB . TRP B 1 98 ? 57.421 -33.687 24.857 1.00 45.75 ? 124 TRP B CB 1 ATOM 6739 C CG . TRP B 1 98 ? 56.415 -34.258 25.817 1.00 45.49 ? 124 TRP B CG 1 ATOM 6740 C CD1 . TRP B 1 98 ? 56.655 -34.695 27.086 1.00 44.92 ? 124 TRP B CD1 1 ATOM 6741 C CD2 . TRP B 1 98 ? 55.030 -34.524 25.560 1.00 46.01 ? 124 TRP B CD2 1 ATOM 6742 N NE1 . TRP B 1 98 ? 55.511 -35.196 27.647 1.00 44.61 ? 124 TRP B NE1 1 ATOM 6743 C CE2 . TRP B 1 98 ? 54.493 -35.109 26.735 1.00 45.83 ? 124 TRP B CE2 1 ATOM 6744 C CE3 . TRP B 1 98 ? 54.184 -34.322 24.456 1.00 45.36 ? 124 TRP B CE3 1 ATOM 6745 C CZ2 . TRP B 1 98 ? 53.143 -35.493 26.841 1.00 44.19 ? 124 TRP B CZ2 1 ATOM 6746 C CZ3 . TRP B 1 98 ? 52.843 -34.697 24.567 1.00 44.66 ? 124 TRP B CZ3 1 ATOM 6747 C CH2 . TRP B 1 98 ? 52.339 -35.273 25.758 1.00 44.11 ? 124 TRP B CH2 1 ATOM 6748 N N . ARG B 1 99 ? 59.120 -32.827 22.709 1.00 46.06 ? 125 ARG B N 1 ATOM 6749 C CA . ARG B 1 99 ? 60.201 -32.377 21.836 1.00 45.82 ? 125 ARG B CA 1 ATOM 6750 C C . ARG B 1 99 ? 61.420 -33.309 21.854 1.00 46.39 ? 125 ARG B C 1 ATOM 6751 O O . ARG B 1 99 ? 62.095 -33.437 20.835 1.00 46.98 ? 125 ARG B O 1 ATOM 6752 C CB . ARG B 1 99 ? 60.642 -30.972 22.194 1.00 45.53 ? 125 ARG B CB 1 ATOM 6753 C CG . ARG B 1 99 ? 61.386 -30.260 21.076 1.00 45.05 ? 125 ARG B CG 1 ATOM 6754 C CD . ARG B 1 99 ? 61.912 -28.904 21.557 1.00 45.60 ? 125 ARG B CD 1 ATOM 6755 N NE . ARG B 1 99 ? 60.859 -27.918 21.847 1.00 43.44 ? 125 ARG B NE 1 ATOM 6756 C CZ . ARG B 1 99 ? 60.367 -27.072 20.946 1.00 43.14 ? 125 ARG B CZ 1 ATOM 6757 N NH1 . ARG B 1 99 ? 60.823 -27.106 19.699 1.00 41.76 ? 125 ARG B NH1 1 ATOM 6758 N NH2 . ARG B 1 99 ? 59.418 -26.199 21.283 1.00 42.59 ? 125 ARG B NH2 1 ATOM 6759 N N . HIS B 1 100 ? 61.702 -33.959 22.989 1.00 46.17 ? 126 HIS B N 1 ATOM 6760 C CA . HIS B 1 100 ? 62.888 -34.806 23.102 1.00 45.99 ? 126 HIS B CA 1 ATOM 6761 C C . HIS B 1 100 ? 62.596 -36.243 23.526 1.00 46.01 ? 126 HIS B C 1 ATOM 6762 O O . HIS B 1 100 ? 63.272 -37.190 23.099 1.00 45.79 ? 126 HIS B O 1 ATOM 6763 C CB . HIS B 1 100 ? 63.909 -34.175 24.051 1.00 45.86 ? 126 HIS B CB 1 ATOM 6764 C CG . HIS B 1 100 ? 64.172 -32.735 23.769 1.00 45.57 ? 126 HIS B CG 1 ATOM 6765 N ND1 . HIS B 1 100 ? 64.871 -32.314 22.663 1.00 45.73 ? 126 HIS B ND1 1 ATOM 6766 C CD2 . HIS B 1 100 ? 63.815 -31.613 24.437 1.00 47.07 ? 126 HIS B CD2 1 ATOM 6767 C CE1 . HIS B 1 100 ? 64.945 -30.994 22.665 1.00 46.32 ? 126 HIS B CE1 1 ATOM 6768 N NE2 . HIS B 1 100 ? 64.313 -30.543 23.732 1.00 46.73 ? 126 HIS B NE2 1 ATOM 6769 N N . SER B 1 101 ? 61.599 -36.396 24.380 1.00 46.09 ? 127 SER B N 1 ATOM 6770 C CA . SER B 1 101 ? 61.284 -37.688 24.958 1.00 46.51 ? 127 SER B CA 1 ATOM 6771 C C . SER B 1 101 ? 60.598 -38.634 23.983 1.00 46.91 ? 127 SER B C 1 ATOM 6772 O O . SER B 1 101 ? 59.944 -38.207 23.022 1.00 47.03 ? 127 SER B O 1 ATOM 6773 C CB . SER B 1 101 ? 60.396 -37.482 26.169 1.00 46.24 ? 127 SER B CB 1 ATOM 6774 O OG . SER B 1 101 ? 59.419 -36.511 25.885 1.00 47.39 ? 127 SER B OG 1 ATOM 6775 N N . TYR B 1 102 ? 60.744 -39.925 24.253 1.00 47.22 ? 128 TYR B N 1 ATOM 6776 C CA . TYR B 1 102 ? 60.074 -40.965 23.489 1.00 47.73 ? 128 TYR B CA 1 ATOM 6777 C C . TYR B 1 102 ? 60.392 -42.303 24.121 1.00 48.32 ? 128 TYR B C 1 ATOM 6778 O O . TYR B 1 102 ? 61.302 -42.401 24.944 1.00 48.54 ? 128 TYR B O 1 ATOM 6779 C CB . TYR B 1 102 ? 60.562 -40.967 22.044 1.00 47.66 ? 128 TYR B CB 1 ATOM 6780 C CG . TYR B 1 102 ? 62.048 -41.209 21.894 1.00 47.60 ? 128 TYR B CG 1 ATOM 6781 C CD1 . TYR B 1 102 ? 62.566 -42.507 21.905 1.00 47.29 ? 128 TYR B CD1 1 ATOM 6782 C CD2 . TYR B 1 102 ? 62.937 -40.137 21.736 1.00 46.95 ? 128 TYR B CD2 1 ATOM 6783 C CE1 . TYR B 1 102 ? 63.937 -42.736 21.767 1.00 48.02 ? 128 TYR B CE1 1 ATOM 6784 C CE2 . TYR B 1 102 ? 64.306 -40.353 21.595 1.00 47.23 ? 128 TYR B CE2 1 ATOM 6785 C CZ . TYR B 1 102 ? 64.801 -41.656 21.609 1.00 47.82 ? 128 TYR B CZ 1 ATOM 6786 O OH . TYR B 1 102 ? 66.155 -41.888 21.463 1.00 47.79 ? 128 TYR B OH 1 ATOM 6787 N N . THR B 1 103 ? 59.650 -43.331 23.725 1.00 48.89 ? 129 THR B N 1 ATOM 6788 C CA . THR B 1 103 ? 59.928 -44.703 24.141 1.00 49.47 ? 129 THR B CA 1 ATOM 6789 C C . THR B 1 103 ? 60.424 -45.489 22.938 1.00 49.55 ? 129 THR B C 1 ATOM 6790 O O . THR B 1 103 ? 60.147 -45.125 21.791 1.00 49.82 ? 129 THR B O 1 ATOM 6791 C CB . THR B 1 103 ? 58.680 -45.387 24.745 1.00 49.66 ? 129 THR B CB 1 ATOM 6792 O OG1 . THR B 1 103 ? 57.495 -44.863 24.118 1.00 51.05 ? 129 THR B OG1 1 ATOM 6793 C CG2 . THR B 1 103 ? 58.601 -45.113 26.233 1.00 49.57 ? 129 THR B CG2 1 ATOM 6794 N N . ALA B 1 104 ? 61.163 -46.560 23.201 1.00 49.41 ? 130 ALA B N 1 ATOM 6795 C CA . ALA B 1 104 ? 61.744 -47.376 22.143 1.00 49.24 ? 130 ALA B CA 1 ATOM 6796 C C . ALA B 1 104 ? 62.178 -48.689 22.723 1.00 49.28 ? 130 ALA B C 1 ATOM 6797 O O . ALA B 1 104 ? 62.430 -48.796 23.931 1.00 49.34 ? 130 ALA B O 1 ATOM 6798 C CB . ALA B 1 104 ? 62.944 -46.691 21.530 1.00 49.32 ? 130 ALA B CB 1 ATOM 6799 N N . SER B 1 105 ? 62.260 -49.690 21.859 1.00 49.09 ? 131 SER B N 1 ATOM 6800 C CA . SER B 1 105 ? 62.833 -50.962 22.241 1.00 49.08 ? 131 SER B CA 1 ATOM 6801 C C . SER B 1 105 ? 64.310 -50.899 21.906 1.00 49.07 ? 131 SER B C 1 ATOM 6802 O O . SER B 1 105 ? 64.727 -50.130 21.025 1.00 49.30 ? 131 SER B O 1 ATOM 6803 C CB . SER B 1 105 ? 62.144 -52.111 21.518 1.00 48.84 ? 131 SER B CB 1 ATOM 6804 O OG . SER B 1 105 ? 60.791 -52.191 21.907 1.00 49.37 ? 131 SER B OG 1 ATOM 6805 N N . TYR B 1 106 ? 65.107 -51.668 22.640 1.00 48.75 ? 132 TYR B N 1 ATOM 6806 C CA . TYR B 1 106 ? 66.521 -51.734 22.370 1.00 48.50 ? 132 TYR B CA 1 ATOM 6807 C C . TYR B 1 106 ? 66.984 -53.164 22.360 1.00 48.73 ? 132 TYR B C 1 ATOM 6808 O O . TYR B 1 106 ? 66.402 -54.025 23.011 1.00 48.55 ? 132 TYR B O 1 ATOM 6809 C CB . TYR B 1 106 ? 67.305 -50.917 23.384 1.00 48.27 ? 132 TYR B CB 1 ATOM 6810 C CG . TYR B 1 106 ? 66.966 -49.459 23.322 1.00 48.22 ? 132 TYR B CG 1 ATOM 6811 C CD1 . TYR B 1 106 ? 65.943 -48.929 24.109 1.00 47.49 ? 132 TYR B CD1 1 ATOM 6812 C CD2 . TYR B 1 106 ? 67.644 -48.602 22.457 1.00 48.70 ? 132 TYR B CD2 1 ATOM 6813 C CE1 . TYR B 1 106 ? 65.611 -47.586 24.049 1.00 46.95 ? 132 TYR B CE1 1 ATOM 6814 C CE2 . TYR B 1 106 ? 67.322 -47.249 22.394 1.00 48.21 ? 132 TYR B CE2 1 ATOM 6815 C CZ . TYR B 1 106 ? 66.302 -46.754 23.192 1.00 48.07 ? 132 TYR B CZ 1 ATOM 6816 O OH . TYR B 1 106 ? 65.966 -45.424 23.126 1.00 49.36 ? 132 TYR B OH 1 ATOM 6817 N N . ASP B 1 107 ? 68.011 -53.410 21.564 1.00 49.12 ? 133 ASP B N 1 ATOM 6818 C CA . ASP B 1 107 ? 68.771 -54.633 21.648 1.00 49.71 ? 133 ASP B CA 1 ATOM 6819 C C . ASP B 1 107 ? 70.214 -54.231 21.526 1.00 49.62 ? 133 ASP B C 1 ATOM 6820 O O . ASP B 1 107 ? 70.516 -53.105 21.121 1.00 49.57 ? 133 ASP B O 1 ATOM 6821 C CB . ASP B 1 107 ? 68.375 -55.609 20.544 1.00 50.09 ? 133 ASP B CB 1 ATOM 6822 C CG . ASP B 1 107 ? 67.020 -56.259 20.797 1.00 51.68 ? 133 ASP B CG 1 ATOM 6823 O OD1 . ASP B 1 107 ? 66.754 -56.711 21.941 1.00 52.85 ? 133 ASP B OD1 1 ATOM 6824 O OD2 . ASP B 1 107 ? 66.221 -56.325 19.841 1.00 53.54 ? 133 ASP B OD2 1 ATOM 6825 N N . ILE B 1 108 ? 71.104 -55.135 21.909 1.00 49.69 ? 134 ILE B N 1 ATOM 6826 C CA . ILE B 1 108 ? 72.529 -54.868 21.847 1.00 49.86 ? 134 ILE B CA 1 ATOM 6827 C C . ILE B 1 108 ? 73.191 -55.989 21.064 1.00 50.29 ? 134 ILE B C 1 ATOM 6828 O O . ILE B 1 108 ? 72.935 -57.171 21.308 1.00 50.40 ? 134 ILE B O 1 ATOM 6829 C CB . ILE B 1 108 ? 73.149 -54.724 23.251 1.00 49.74 ? 134 ILE B CB 1 ATOM 6830 C CG1 . ILE B 1 108 ? 72.330 -53.741 24.092 1.00 49.17 ? 134 ILE B CG1 1 ATOM 6831 C CG2 . ILE B 1 108 ? 74.590 -54.236 23.150 1.00 49.77 ? 134 ILE B CG2 1 ATOM 6832 C CD1 . ILE B 1 108 ? 72.341 -54.036 25.557 1.00 48.71 ? 134 ILE B CD1 1 ATOM 6833 N N . TYR B 1 109 ? 74.024 -55.597 20.106 1.00 50.79 ? 135 TYR B N 1 ATOM 6834 C CA . TYR B 1 109 ? 74.697 -56.523 19.213 1.00 51.26 ? 135 TYR B CA 1 ATOM 6835 C C . TYR B 1 109 ? 76.161 -56.514 19.599 1.00 51.70 ? 135 TYR B C 1 ATOM 6836 O O . TYR B 1 109 ? 76.782 -55.447 19.659 1.00 51.78 ? 135 TYR B O 1 ATOM 6837 C CB . TYR B 1 109 ? 74.505 -56.064 17.761 1.00 51.23 ? 135 TYR B CB 1 ATOM 6838 C CG . TYR B 1 109 ? 74.993 -57.023 16.701 1.00 50.98 ? 135 TYR B CG 1 ATOM 6839 C CD1 . TYR B 1 109 ? 74.239 -58.136 16.342 1.00 51.08 ? 135 TYR B CD1 1 ATOM 6840 C CD2 . TYR B 1 109 ? 76.197 -56.800 16.036 1.00 51.58 ? 135 TYR B CD2 1 ATOM 6841 C CE1 . TYR B 1 109 ? 74.679 -59.023 15.353 1.00 51.84 ? 135 TYR B CE1 1 ATOM 6842 C CE2 . TYR B 1 109 ? 76.654 -57.684 15.047 1.00 52.12 ? 135 TYR B CE2 1 ATOM 6843 C CZ . TYR B 1 109 ? 75.887 -58.793 14.713 1.00 51.70 ? 135 TYR B CZ 1 ATOM 6844 O OH . TYR B 1 109 ? 76.321 -59.665 13.743 1.00 50.85 ? 135 TYR B OH 1 ATOM 6845 N N . ASP B 1 110 ? 76.698 -57.699 19.891 1.00 52.35 ? 136 ASP B N 1 ATOM 6846 C CA . ASP B 1 110 ? 78.098 -57.849 20.299 1.00 52.99 ? 136 ASP B CA 1 ATOM 6847 C C . ASP B 1 110 ? 79.013 -57.648 19.097 1.00 53.46 ? 136 ASP B C 1 ATOM 6848 O O . ASP B 1 110 ? 79.183 -58.552 18.276 1.00 53.73 ? 136 ASP B O 1 ATOM 6849 C CB . ASP B 1 110 ? 78.334 -59.224 20.933 1.00 52.90 ? 136 ASP B CB 1 ATOM 6850 C CG . ASP B 1 110 ? 79.597 -59.275 21.771 1.00 52.82 ? 136 ASP B CG 1 ATOM 6851 O OD1 . ASP B 1 110 ? 80.708 -59.282 21.195 1.00 52.41 ? 136 ASP B OD1 1 ATOM 6852 O OD2 . ASP B 1 110 ? 79.475 -59.321 23.013 1.00 52.93 ? 136 ASP B OD2 1 ATOM 6853 N N . LEU B 1 111 ? 79.606 -56.463 19.008 1.00 53.94 ? 137 LEU B N 1 ATOM 6854 C CA . LEU B 1 111 ? 80.331 -56.049 17.814 1.00 54.62 ? 137 LEU B CA 1 ATOM 6855 C C . LEU B 1 111 ? 81.607 -56.859 17.557 1.00 55.11 ? 137 LEU B C 1 ATOM 6856 O O . LEU B 1 111 ? 82.267 -56.686 16.527 1.00 55.13 ? 137 LEU B O 1 ATOM 6857 C CB . LEU B 1 111 ? 80.635 -54.558 17.886 1.00 54.58 ? 137 LEU B CB 1 ATOM 6858 C CG . LEU B 1 111 ? 80.513 -53.795 16.571 1.00 54.77 ? 137 LEU B CG 1 ATOM 6859 C CD1 . LEU B 1 111 ? 79.969 -52.409 16.854 1.00 54.00 ? 137 LEU B CD1 1 ATOM 6860 C CD2 . LEU B 1 111 ? 81.859 -53.746 15.803 1.00 55.40 ? 137 LEU B CD2 1 ATOM 6861 N N . ASN B 1 112 ? 81.938 -57.750 18.489 1.00 55.76 ? 138 ASN B N 1 ATOM 6862 C CA . ASN B 1 112 ? 83.091 -58.644 18.344 1.00 56.37 ? 138 ASN B CA 1 ATOM 6863 C C . ASN B 1 112 ? 82.675 -60.094 18.127 1.00 56.47 ? 138 ASN B C 1 ATOM 6864 O O . ASN B 1 112 ? 83.379 -60.843 17.460 1.00 56.46 ? 138 ASN B O 1 ATOM 6865 C CB . ASN B 1 112 ? 84.026 -58.529 19.559 1.00 56.53 ? 138 ASN B CB 1 ATOM 6866 C CG . ASN B 1 112 ? 84.499 -57.097 19.802 1.00 56.88 ? 138 ASN B CG 1 ATOM 6867 O OD1 . ASN B 1 112 ? 85.383 -56.595 19.106 1.00 57.55 ? 138 ASN B OD1 1 ATOM 6868 N ND2 . ASN B 1 112 ? 83.911 -56.439 20.797 1.00 56.46 ? 138 ASN B ND2 1 ATOM 6869 N N . LYS B 1 113 ? 81.530 -60.472 18.696 1.00 56.80 ? 139 LYS B N 1 ATOM 6870 C CA . LYS B 1 113 ? 80.984 -61.832 18.579 1.00 57.19 ? 139 LYS B CA 1 ATOM 6871 C C . LYS B 1 113 ? 79.907 -61.956 17.500 1.00 57.43 ? 139 LYS B C 1 ATOM 6872 O O . LYS B 1 113 ? 79.333 -63.030 17.301 1.00 57.50 ? 139 LYS B O 1 ATOM 6873 C CB . LYS B 1 113 ? 80.459 -62.330 19.934 1.00 57.06 ? 139 LYS B CB 1 ATOM 6874 C CG . LYS B 1 113 ? 81.415 -63.285 20.615 1.00 57.48 ? 139 LYS B CG 1 ATOM 6875 C CD . LYS B 1 113 ? 81.486 -63.100 22.124 1.00 57.95 ? 139 LYS B CD 1 ATOM 6876 C CE . LYS B 1 113 ? 82.744 -63.805 22.667 1.00 58.27 ? 139 LYS B CE 1 ATOM 6877 N NZ . LYS B 1 113 ? 83.125 -63.392 24.052 1.00 57.57 ? 139 LYS B NZ 1 ATOM 6878 N N . ARG B 1 114 ? 79.654 -60.848 16.805 1.00 57.77 ? 140 ARG B N 1 ATOM 6879 C CA . ARG B 1 114 ? 78.684 -60.777 15.705 1.00 58.08 ? 140 ARG B CA 1 ATOM 6880 C C . ARG B 1 114 ? 77.340 -61.458 16.009 1.00 58.02 ? 140 ARG B C 1 ATOM 6881 O O . ARG B 1 114 ? 76.858 -62.269 15.221 1.00 58.26 ? 140 ARG B O 1 ATOM 6882 C CB . ARG B 1 114 ? 79.296 -61.292 14.383 1.00 58.24 ? 140 ARG B CB 1 ATOM 6883 C CG . ARG B 1 114 ? 80.666 -60.681 14.042 1.00 59.29 ? 140 ARG B CG 1 ATOM 6884 C CD . ARG B 1 114 ? 80.815 -60.217 12.574 1.00 60.61 ? 140 ARG B CD 1 ATOM 6885 N NE . ARG B 1 114 ? 79.722 -59.354 12.090 1.00 62.13 ? 140 ARG B NE 1 ATOM 6886 C CZ . ARG B 1 114 ? 79.410 -58.130 12.538 1.00 62.02 ? 140 ARG B CZ 1 ATOM 6887 N NH1 . ARG B 1 114 ? 80.082 -57.556 13.532 1.00 62.61 ? 140 ARG B NH1 1 ATOM 6888 N NH2 . ARG B 1 114 ? 78.394 -57.472 11.991 1.00 61.11 ? 140 ARG B NH2 1 ATOM 6889 N N . GLN B 1 115 ? 76.746 -61.123 17.154 1.00 57.92 ? 141 GLN B N 1 ATOM 6890 C CA . GLN B 1 115 ? 75.427 -61.645 17.540 1.00 57.76 ? 141 GLN B CA 1 ATOM 6891 C C . GLN B 1 115 ? 74.664 -60.722 18.477 1.00 57.43 ? 141 GLN B C 1 ATOM 6892 O O . GLN B 1 115 ? 75.263 -59.937 19.215 1.00 57.43 ? 141 GLN B O 1 ATOM 6893 C CB . GLN B 1 115 ? 75.549 -63.026 18.177 1.00 57.76 ? 141 GLN B CB 1 ATOM 6894 C CG . GLN B 1 115 ? 75.208 -64.140 17.219 1.00 58.34 ? 141 GLN B CG 1 ATOM 6895 C CD . GLN B 1 115 ? 75.971 -65.401 17.520 1.00 59.49 ? 141 GLN B CD 1 ATOM 6896 O OE1 . GLN B 1 115 ? 76.377 -65.631 18.659 1.00 59.81 ? 141 GLN B OE1 1 ATOM 6897 N NE2 . GLN B 1 115 ? 76.183 -66.231 16.497 1.00 59.62 ? 141 GLN B NE2 1 ATOM 6898 N N . LEU B 1 116 ? 73.336 -60.811 18.431 1.00 57.01 ? 142 LEU B N 1 ATOM 6899 C CA . LEU B 1 116 ? 72.497 -60.107 19.390 1.00 56.67 ? 142 LEU B CA 1 ATOM 6900 C C . LEU B 1 116 ? 72.697 -60.738 20.751 1.00 56.54 ? 142 LEU B C 1 ATOM 6901 O O . LEU B 1 116 ? 72.852 -61.955 20.863 1.00 56.60 ? 142 LEU B O 1 ATOM 6902 C CB . LEU B 1 116 ? 71.011 -60.198 19.021 1.00 56.51 ? 142 LEU B CB 1 ATOM 6903 C CG . LEU B 1 116 ? 70.363 -59.348 17.918 1.00 56.83 ? 142 LEU B CG 1 ATOM 6904 C CD1 . LEU B 1 116 ? 70.859 -57.893 17.936 1.00 56.80 ? 142 LEU B CD1 1 ATOM 6905 C CD2 . LEU B 1 116 ? 70.537 -59.979 16.524 1.00 57.47 ? 142 LEU B CD2 1 ATOM 6906 N N . ILE B 1 117 ? 72.720 -59.902 21.779 1.00 56.42 ? 143 ILE B N 1 ATOM 6907 C CA . ILE B 1 117 ? 72.615 -60.379 23.149 1.00 56.33 ? 143 ILE B CA 1 ATOM 6908 C C . ILE B 1 117 ? 71.130 -60.651 23.418 1.00 56.30 ? 143 ILE B C 1 ATOM 6909 O O . ILE B 1 117 ? 70.303 -59.744 23.334 1.00 56.19 ? 143 ILE B O 1 ATOM 6910 C CB . ILE B 1 117 ? 73.233 -59.365 24.162 1.00 56.35 ? 143 ILE B CB 1 ATOM 6911 C CG1 . ILE B 1 117 ? 74.737 -59.621 24.348 1.00 55.80 ? 143 ILE B CG1 1 ATOM 6912 C CG2 . ILE B 1 117 ? 72.533 -59.428 25.515 1.00 56.29 ? 143 ILE B CG2 1 ATOM 6913 C CD1 . ILE B 1 117 ? 75.620 -59.036 23.269 1.00 54.57 ? 143 ILE B CD1 1 ATOM 6914 N N . THR B 1 118 ? 70.801 -61.907 23.709 1.00 56.34 ? 144 THR B N 1 ATOM 6915 C CA . THR B 1 118 ? 69.410 -62.320 23.905 1.00 56.23 ? 144 THR B CA 1 ATOM 6916 C C . THR B 1 118 ? 69.060 -62.496 25.376 1.00 56.34 ? 144 THR B C 1 ATOM 6917 O O . THR B 1 118 ? 67.885 -62.573 25.725 1.00 56.35 ? 144 THR B O 1 ATOM 6918 C CB . THR B 1 118 ? 69.081 -63.629 23.158 1.00 56.25 ? 144 THR B CB 1 ATOM 6919 O OG1 . THR B 1 118 ? 70.042 -64.636 23.504 1.00 55.64 ? 144 THR B OG1 1 ATOM 6920 C CG2 . THR B 1 118 ? 69.081 -63.406 21.646 1.00 56.04 ? 144 THR B CG2 1 ATOM 6921 N N . GLU B 1 119 ? 70.078 -62.572 26.231 1.00 56.46 ? 145 GLU B N 1 ATOM 6922 C CA . GLU B 1 119 ? 69.869 -62.622 27.679 1.00 56.73 ? 145 GLU B CA 1 ATOM 6923 C C . GLU B 1 119 ? 69.684 -61.238 28.278 1.00 56.57 ? 145 GLU B C 1 ATOM 6924 O O . GLU B 1 119 ? 70.206 -60.248 27.756 1.00 56.60 ? 145 GLU B O 1 ATOM 6925 C CB . GLU B 1 119 ? 71.023 -63.340 28.374 1.00 56.79 ? 145 GLU B CB 1 ATOM 6926 C CG . GLU B 1 119 ? 70.761 -64.816 28.624 1.00 58.35 ? 145 GLU B CG 1 ATOM 6927 C CD . GLU B 1 119 ? 70.798 -65.657 27.352 1.00 60.26 ? 145 GLU B CD 1 ATOM 6928 O OE1 . GLU B 1 119 ? 71.568 -66.647 27.323 1.00 60.50 ? 145 GLU B OE1 1 ATOM 6929 O OE2 . GLU B 1 119 ? 70.062 -65.333 26.386 1.00 61.02 ? 145 GLU B OE2 1 ATOM 6930 N N . GLU B 1 120 ? 68.922 -61.179 29.368 1.00 56.32 ? 146 GLU B N 1 ATOM 6931 C CA . GLU B 1 120 ? 68.717 -59.944 30.122 1.00 56.17 ? 146 GLU B CA 1 ATOM 6932 C C . GLU B 1 120 ? 68.580 -58.706 29.235 1.00 55.95 ? 146 GLU B C 1 ATOM 6933 O O . GLU B 1 120 ? 69.286 -57.716 29.431 1.00 56.31 ? 146 GLU B O 1 ATOM 6934 C CB . GLU B 1 120 ? 69.862 -59.754 31.120 1.00 56.18 ? 146 GLU B CB 1 ATOM 6935 C CG . GLU B 1 120 ? 69.954 -60.858 32.165 1.00 56.83 ? 146 GLU B CG 1 ATOM 6936 C CD . GLU B 1 120 ? 68.842 -60.780 33.200 1.00 57.49 ? 146 GLU B CD 1 ATOM 6937 O OE1 . GLU B 1 120 ? 68.510 -61.835 33.783 1.00 56.88 ? 146 GLU B OE1 1 ATOM 6938 O OE2 . GLU B 1 120 ? 68.307 -59.666 33.429 1.00 58.09 ? 146 GLU B OE2 1 ATOM 6939 N N . ARG B 1 121 ? 67.678 -58.765 28.258 1.00 55.42 ? 147 ARG B N 1 ATOM 6940 C CA . ARG B 1 121 ? 67.480 -57.658 27.322 1.00 54.80 ? 147 ARG B CA 1 ATOM 6941 C C . ARG B 1 121 ? 66.951 -56.418 28.027 1.00 54.18 ? 147 ARG B C 1 ATOM 6942 O O . ARG B 1 121 ? 66.400 -56.508 29.120 1.00 53.99 ? 147 ARG B O 1 ATOM 6943 C CB . ARG B 1 121 ? 66.521 -58.064 26.201 1.00 55.00 ? 147 ARG B CB 1 ATOM 6944 C CG . ARG B 1 121 ? 67.096 -59.062 25.202 1.00 55.75 ? 147 ARG B CG 1 ATOM 6945 C CD . ARG B 1 121 ? 66.002 -59.949 24.605 1.00 57.25 ? 147 ARG B CD 1 ATOM 6946 N NE . ARG B 1 121 ? 65.150 -59.231 23.655 1.00 58.78 ? 147 ARG B NE 1 ATOM 6947 C CZ . ARG B 1 121 ? 65.057 -59.517 22.358 1.00 59.56 ? 147 ARG B CZ 1 ATOM 6948 N NH1 . ARG B 1 121 ? 65.755 -60.522 21.840 1.00 60.11 ? 147 ARG B NH1 1 ATOM 6949 N NH2 . ARG B 1 121 ? 64.252 -58.806 21.577 1.00 59.62 ? 147 ARG B NH2 1 ATOM 6950 N N . ILE B 1 122 ? 67.141 -55.260 27.400 1.00 53.61 ? 148 ILE B N 1 ATOM 6951 C CA . ILE B 1 122 ? 66.555 -54.011 27.871 1.00 52.94 ? 148 ILE B CA 1 ATOM 6952 C C . ILE B 1 122 ? 65.059 -54.057 27.568 1.00 52.73 ? 148 ILE B C 1 ATOM 6953 O O . ILE B 1 122 ? 64.669 -54.324 26.431 1.00 52.86 ? 148 ILE B O 1 ATOM 6954 C CB . ILE B 1 122 ? 67.259 -52.782 27.236 1.00 52.83 ? 148 ILE B CB 1 ATOM 6955 C CG1 . ILE B 1 122 ? 68.629 -52.577 27.892 1.00 52.96 ? 148 ILE B CG1 1 ATOM 6956 C CG2 . ILE B 1 122 ? 66.425 -51.513 27.374 1.00 52.39 ? 148 ILE B CG2 1 ATOM 6957 C CD1 . ILE B 1 122 ? 69.630 -51.811 27.052 1.00 53.24 ? 148 ILE B CD1 1 ATOM 6958 N N . PRO B 1 123 ? 64.215 -53.819 28.590 1.00 52.48 ? 149 PRO B N 1 ATOM 6959 C CA . PRO B 1 123 ? 62.774 -53.969 28.414 1.00 52.21 ? 149 PRO B CA 1 ATOM 6960 C C . PRO B 1 123 ? 62.214 -53.079 27.316 1.00 52.09 ? 149 PRO B C 1 ATOM 6961 O O . PRO B 1 123 ? 62.832 -52.084 26.937 1.00 51.86 ? 149 PRO B O 1 ATOM 6962 C CB . PRO B 1 123 ? 62.211 -53.544 29.779 1.00 52.25 ? 149 PRO B CB 1 ATOM 6963 C CG . PRO B 1 123 ? 63.290 -52.725 30.412 1.00 51.97 ? 149 PRO B CG 1 ATOM 6964 C CD . PRO B 1 123 ? 64.548 -53.384 29.959 1.00 52.38 ? 149 PRO B CD 1 ATOM 6965 N N . ASN B 1 124 ? 61.051 -53.456 26.804 1.00 52.34 ? 150 ASN B N 1 ATOM 6966 C CA . ASN B 1 124 ? 60.287 -52.601 25.908 1.00 52.61 ? 150 ASN B CA 1 ATOM 6967 C C . ASN B 1 124 ? 59.825 -51.370 26.675 1.00 52.35 ? 150 ASN B C 1 ATOM 6968 O O . ASN B 1 124 ? 59.845 -51.369 27.904 1.00 52.49 ? 150 ASN B O 1 ATOM 6969 C CB . ASN B 1 124 ? 59.084 -53.364 25.348 1.00 52.85 ? 150 ASN B CB 1 ATOM 6970 C CG . ASN B 1 124 ? 59.489 -54.523 24.451 1.00 54.55 ? 150 ASN B CG 1 ATOM 6971 O OD1 . ASN B 1 124 ? 60.392 -54.381 23.619 1.00 54.56 ? 150 ASN B OD1 1 ATOM 6972 N ND2 . ASN B 1 124 ? 58.818 -55.687 24.623 1.00 57.72 ? 150 ASN B ND2 1 ATOM 6973 N N . ASN B 1 125 ? 59.420 -50.327 25.953 1.00 51.97 ? 151 ASN B N 1 ATOM 6974 C CA . ASN B 1 125 ? 58.940 -49.075 26.553 1.00 51.80 ? 151 ASN B CA 1 ATOM 6975 C C . ASN B 1 125 ? 60.009 -48.313 27.325 1.00 51.59 ? 151 ASN B C 1 ATOM 6976 O O . ASN B 1 125 ? 59.693 -47.420 28.117 1.00 51.66 ? 151 ASN B O 1 ATOM 6977 C CB . ASN B 1 125 ? 57.718 -49.287 27.465 1.00 51.93 ? 151 ASN B CB 1 ATOM 6978 C CG . ASN B 1 125 ? 56.699 -50.240 26.877 1.00 52.94 ? 151 ASN B CG 1 ATOM 6979 O OD1 . ASN B 1 125 ? 56.530 -51.354 27.378 1.00 55.45 ? 151 ASN B OD1 1 ATOM 6980 N ND2 . ASN B 1 125 ? 56.022 -49.819 25.810 1.00 52.52 ? 151 ASN B ND2 1 ATOM 6981 N N . THR B 1 126 ? 61.272 -48.652 27.098 1.00 51.30 ? 152 THR B N 1 ATOM 6982 C CA . THR B 1 126 ? 62.364 -47.923 27.740 1.00 50.87 ? 152 THR B CA 1 ATOM 6983 C C . THR B 1 126 ? 62.364 -46.441 27.346 1.00 50.64 ? 152 THR B C 1 ATOM 6984 O O . THR B 1 126 ? 62.234 -46.088 26.166 1.00 50.55 ? 152 THR B O 1 ATOM 6985 C CB . THR B 1 126 ? 63.719 -48.578 27.472 1.00 50.81 ? 152 THR B CB 1 ATOM 6986 O OG1 . THR B 1 126 ? 63.784 -49.807 28.203 1.00 51.23 ? 152 THR B OG1 1 ATOM 6987 C CG2 . THR B 1 126 ? 64.851 -47.671 27.913 1.00 49.86 ? 152 THR B CG2 1 ATOM 6988 N N . GLN B 1 127 ? 62.499 -45.596 28.364 1.00 50.15 ? 153 GLN B N 1 ATOM 6989 C CA . GLN B 1 127 ? 62.359 -44.154 28.232 1.00 49.60 ? 153 GLN B CA 1 ATOM 6990 C C . GLN B 1 127 ? 63.665 -43.493 27.817 1.00 49.44 ? 153 GLN B C 1 ATOM 6991 O O . GLN B 1 127 ? 63.654 -42.502 27.087 1.00 49.43 ? 153 GLN B O 1 ATOM 6992 C CB . GLN B 1 127 ? 61.831 -43.563 29.544 1.00 49.35 ? 153 GLN B CB 1 ATOM 6993 C CG . GLN B 1 127 ? 60.411 -44.017 29.870 1.00 48.94 ? 153 GLN B CG 1 ATOM 6994 C CD . GLN B 1 127 ? 60.118 -44.098 31.359 1.00 48.55 ? 153 GLN B CD 1 ATOM 6995 O OE1 . GLN B 1 127 ? 60.708 -44.904 32.088 1.00 48.58 ? 153 GLN B OE1 1 ATOM 6996 N NE2 . GLN B 1 127 ? 59.180 -43.277 31.815 1.00 46.58 ? 153 GLN B NE2 1 ATOM 6997 N N . TRP B 1 128 ? 64.786 -44.043 28.280 1.00 49.09 ? 154 TRP B N 1 ATOM 6998 C CA . TRP B 1 128 ? 66.093 -43.490 27.956 1.00 48.84 ? 154 TRP B CA 1 ATOM 6999 C C . TRP B 1 128 ? 67.226 -44.496 28.207 1.00 48.40 ? 154 TRP B C 1 ATOM 7000 O O . TRP B 1 128 ? 67.196 -45.255 29.171 1.00 48.39 ? 154 TRP B O 1 ATOM 7001 C CB . TRP B 1 128 ? 66.325 -42.183 28.720 1.00 49.39 ? 154 TRP B CB 1 ATOM 7002 C CG . TRP B 1 128 ? 67.589 -41.540 28.343 1.00 50.25 ? 154 TRP B CG 1 ATOM 7003 C CD1 . TRP B 1 128 ? 68.765 -41.566 29.044 1.00 51.47 ? 154 TRP B CD1 1 ATOM 7004 C CD2 . TRP B 1 128 ? 67.849 -40.811 27.141 1.00 50.74 ? 154 TRP B CD2 1 ATOM 7005 N NE1 . TRP B 1 128 ? 69.740 -40.879 28.355 1.00 52.71 ? 154 TRP B NE1 1 ATOM 7006 C CE2 . TRP B 1 128 ? 69.204 -40.407 27.182 1.00 51.87 ? 154 TRP B CE2 1 ATOM 7007 C CE3 . TRP B 1 128 ? 67.068 -40.452 26.036 1.00 51.11 ? 154 TRP B CE3 1 ATOM 7008 C CZ2 . TRP B 1 128 ? 69.795 -39.662 26.159 1.00 50.83 ? 154 TRP B CZ2 1 ATOM 7009 C CZ3 . TRP B 1 128 ? 67.654 -39.712 25.021 1.00 51.43 ? 154 TRP B CZ3 1 ATOM 7010 C CH2 . TRP B 1 128 ? 69.010 -39.331 25.088 1.00 50.95 ? 154 TRP B CH2 1 ATOM 7011 N N . VAL B 1 129 ? 68.215 -44.507 27.319 1.00 47.83 ? 155 VAL B N 1 ATOM 7012 C CA . VAL B 1 129 ? 69.361 -45.412 27.428 1.00 47.36 ? 155 VAL B CA 1 ATOM 7013 C C . VAL B 1 129 ? 70.652 -44.661 27.129 1.00 46.80 ? 155 VAL B C 1 ATOM 7014 O O . VAL B 1 129 ? 70.709 -43.847 26.206 1.00 47.07 ? 155 VAL B O 1 ATOM 7015 C CB . VAL B 1 129 ? 69.256 -46.594 26.456 1.00 47.36 ? 155 VAL B CB 1 ATOM 7016 C CG1 . VAL B 1 129 ? 70.444 -47.518 26.627 1.00 47.95 ? 155 VAL B CG1 1 ATOM 7017 C CG2 . VAL B 1 129 ? 67.996 -47.365 26.713 1.00 47.79 ? 155 VAL B CG2 1 ATOM 7018 N N . THR B 1 130 ? 71.692 -44.939 27.905 1.00 45.79 ? 156 THR B N 1 ATOM 7019 C CA . THR B 1 130 ? 72.928 -44.189 27.767 1.00 44.90 ? 156 THR B CA 1 ATOM 7020 C C . THR B 1 130 ? 74.145 -44.976 28.224 1.00 44.21 ? 156 THR B C 1 ATOM 7021 O O . THR B 1 130 ? 74.180 -45.538 29.321 1.00 44.14 ? 156 THR B O 1 ATOM 7022 C CB . THR B 1 130 ? 72.844 -42.786 28.456 1.00 44.91 ? 156 THR B CB 1 ATOM 7023 O OG1 . THR B 1 130 ? 74.155 -42.300 28.730 1.00 45.68 ? 156 THR B OG1 1 ATOM 7024 C CG2 . THR B 1 130 ? 72.096 -42.842 29.752 1.00 45.24 ? 156 THR B CG2 1 ATOM 7025 N N . TRP B 1 131 ? 75.141 -45.021 27.352 1.00 43.35 ? 157 TRP B N 1 ATOM 7026 C CA . TRP B 1 131 ? 76.409 -45.649 27.667 1.00 42.59 ? 157 TRP B CA 1 ATOM 7027 C C . TRP B 1 131 ? 77.153 -44.838 28.729 1.00 42.21 ? 157 TRP B C 1 ATOM 7028 O O . TRP B 1 131 ? 76.986 -43.624 28.832 1.00 41.87 ? 157 TRP B O 1 ATOM 7029 C CB . TRP B 1 131 ? 77.291 -45.724 26.411 1.00 42.40 ? 157 TRP B CB 1 ATOM 7030 C CG . TRP B 1 131 ? 76.812 -46.612 25.307 1.00 41.72 ? 157 TRP B CG 1 ATOM 7031 C CD1 . TRP B 1 131 ? 76.373 -46.221 24.084 1.00 42.12 ? 157 TRP B CD1 1 ATOM 7032 C CD2 . TRP B 1 131 ? 76.760 -48.044 25.311 1.00 41.93 ? 157 TRP B CD2 1 ATOM 7033 N NE1 . TRP B 1 131 ? 76.040 -47.318 23.316 1.00 41.84 ? 157 TRP B NE1 1 ATOM 7034 C CE2 . TRP B 1 131 ? 76.267 -48.449 24.049 1.00 41.50 ? 157 TRP B CE2 1 ATOM 7035 C CE3 . TRP B 1 131 ? 77.090 -49.026 26.256 1.00 42.05 ? 157 TRP B CE3 1 ATOM 7036 C CZ2 . TRP B 1 131 ? 76.088 -49.783 23.711 1.00 41.91 ? 157 TRP B CZ2 1 ATOM 7037 C CZ3 . TRP B 1 131 ? 76.911 -50.355 25.918 1.00 42.21 ? 157 TRP B CZ3 1 ATOM 7038 C CH2 . TRP B 1 131 ? 76.413 -50.722 24.655 1.00 42.31 ? 157 TRP B CH2 1 ATOM 7039 N N . SER B 1 132 ? 77.992 -45.507 29.510 1.00 41.84 ? 158 SER B N 1 ATOM 7040 C CA . SER B 1 132 ? 79.039 -44.797 30.229 1.00 41.69 ? 158 SER B CA 1 ATOM 7041 C C . SER B 1 132 ? 79.898 -44.063 29.190 1.00 41.35 ? 158 SER B C 1 ATOM 7042 O O . SER B 1 132 ? 79.921 -44.461 28.034 1.00 41.45 ? 158 SER B O 1 ATOM 7043 C CB . SER B 1 132 ? 79.893 -45.775 31.034 1.00 41.80 ? 158 SER B CB 1 ATOM 7044 O OG . SER B 1 132 ? 80.318 -46.861 30.233 1.00 41.84 ? 158 SER B OG 1 ATOM 7045 N N . PRO B 1 133 ? 80.576 -42.971 29.580 1.00 41.09 ? 159 PRO B N 1 ATOM 7046 C CA . PRO B 1 133 ? 81.462 -42.302 28.629 1.00 40.86 ? 159 PRO B CA 1 ATOM 7047 C C . PRO B 1 133 ? 82.694 -43.123 28.258 1.00 40.90 ? 159 PRO B C 1 ATOM 7048 O O . PRO B 1 133 ? 83.348 -42.826 27.273 1.00 40.98 ? 159 PRO B O 1 ATOM 7049 C CB . PRO B 1 133 ? 81.883 -41.036 29.378 1.00 40.79 ? 159 PRO B CB 1 ATOM 7050 C CG . PRO B 1 133 ? 80.903 -40.890 30.473 1.00 40.73 ? 159 PRO B CG 1 ATOM 7051 C CD . PRO B 1 133 ? 80.544 -42.264 30.868 1.00 40.95 ? 159 PRO B CD 1 ATOM 7052 N N . VAL B 1 134 ? 83.018 -44.139 29.042 1.00 41.09 ? 160 VAL B N 1 ATOM 7053 C CA . VAL B 1 134 ? 84.125 -45.033 28.707 1.00 41.69 ? 160 VAL B CA 1 ATOM 7054 C C . VAL B 1 134 ? 83.663 -46.480 28.909 1.00 41.94 ? 160 VAL B C 1 ATOM 7055 O O . VAL B 1 134 ? 82.751 -46.725 29.698 1.00 42.28 ? 160 VAL B O 1 ATOM 7056 C CB . VAL B 1 134 ? 85.392 -44.738 29.563 1.00 41.75 ? 160 VAL B CB 1 ATOM 7057 C CG1 . VAL B 1 134 ? 86.007 -43.376 29.209 1.00 41.41 ? 160 VAL B CG1 1 ATOM 7058 C CG2 . VAL B 1 134 ? 85.061 -44.805 31.043 1.00 41.93 ? 160 VAL B CG2 1 ATOM 7059 N N . GLY B 1 135 ? 84.277 -47.432 28.208 1.00 41.93 ? 161 GLY B N 1 ATOM 7060 C CA . GLY B 1 135 ? 83.820 -48.825 28.263 1.00 42.11 ? 161 GLY B CA 1 ATOM 7061 C C . GLY B 1 135 ? 82.383 -48.998 27.774 1.00 42.42 ? 161 GLY B C 1 ATOM 7062 O O . GLY B 1 135 ? 81.950 -48.331 26.826 1.00 42.61 ? 161 GLY B O 1 ATOM 7063 N N . HIS B 1 136 ? 81.631 -49.875 28.436 1.00 42.42 ? 162 HIS B N 1 ATOM 7064 C CA . HIS B 1 136 ? 80.296 -50.256 27.967 1.00 42.19 ? 162 HIS B CA 1 ATOM 7065 C C . HIS B 1 136 ? 79.287 -50.496 29.098 1.00 42.42 ? 162 HIS B C 1 ATOM 7066 O O . HIS B 1 136 ? 78.523 -51.480 29.076 1.00 42.62 ? 162 HIS B O 1 ATOM 7067 C CB . HIS B 1 136 ? 80.396 -51.503 27.085 1.00 41.95 ? 162 HIS B CB 1 ATOM 7068 C CG . HIS B 1 136 ? 81.178 -52.615 27.708 1.00 41.30 ? 162 HIS B CG 1 ATOM 7069 N ND1 . HIS B 1 136 ? 82.508 -52.839 27.422 1.00 40.96 ? 162 HIS B ND1 1 ATOM 7070 C CD2 . HIS B 1 136 ? 80.825 -53.555 28.617 1.00 40.89 ? 162 HIS B CD2 1 ATOM 7071 C CE1 . HIS B 1 136 ? 82.936 -53.880 28.113 1.00 40.28 ? 162 HIS B CE1 1 ATOM 7072 N NE2 . HIS B 1 136 ? 81.935 -54.331 28.849 1.00 40.58 ? 162 HIS B NE2 1 ATOM 7073 N N . LYS B 1 137 ? 79.283 -49.607 30.089 1.00 42.32 ? 163 LYS B N 1 ATOM 7074 C CA . LYS B 1 137 ? 78.233 -49.630 31.100 1.00 42.30 ? 163 LYS B CA 1 ATOM 7075 C C . LYS B 1 137 ? 76.984 -49.052 30.481 1.00 42.20 ? 163 LYS B C 1 ATOM 7076 O O . LYS B 1 137 ? 77.064 -48.230 29.568 1.00 42.08 ? 163 LYS B O 1 ATOM 7077 C CB . LYS B 1 137 ? 78.641 -48.856 32.359 1.00 42.31 ? 163 LYS B CB 1 ATOM 7078 C CG . LYS B 1 137 ? 79.418 -49.707 33.343 1.00 42.80 ? 163 LYS B CG 1 ATOM 7079 C CD . LYS B 1 137 ? 80.597 -48.969 33.950 1.00 43.00 ? 163 LYS B CD 1 ATOM 7080 C CE . LYS B 1 137 ? 80.329 -48.558 35.379 1.00 42.97 ? 163 LYS B CE 1 ATOM 7081 N NZ . LYS B 1 137 ? 81.560 -48.023 36.029 1.00 42.39 ? 163 LYS B NZ 1 ATOM 7082 N N . LEU B 1 138 ? 75.833 -49.510 30.963 1.00 42.40 ? 164 LEU B N 1 ATOM 7083 C CA . LEU B 1 138 ? 74.531 -48.996 30.526 1.00 42.51 ? 164 LEU B CA 1 ATOM 7084 C C . LEU B 1 138 ? 73.816 -48.240 31.631 1.00 42.66 ? 164 LEU B C 1 ATOM 7085 O O . LEU B 1 138 ? 74.007 -48.515 32.810 1.00 42.77 ? 164 LEU B O 1 ATOM 7086 C CB . LEU B 1 138 ? 73.640 -50.145 30.057 1.00 42.33 ? 164 LEU B CB 1 ATOM 7087 C CG . LEU B 1 138 ? 73.419 -50.396 28.563 1.00 42.26 ? 164 LEU B CG 1 ATOM 7088 C CD1 . LEU B 1 138 ? 74.357 -49.603 27.691 1.00 42.75 ? 164 LEU B CD1 1 ATOM 7089 C CD2 . LEU B 1 138 ? 73.527 -51.881 28.257 1.00 42.45 ? 164 LEU B CD2 1 ATOM 7090 N N . ALA B 1 139 ? 72.995 -47.279 31.241 1.00 42.97 ? 165 ALA B N 1 ATOM 7091 C CA . ALA B 1 139 ? 72.078 -46.637 32.169 1.00 43.30 ? 165 ALA B CA 1 ATOM 7092 C C . ALA B 1 139 ? 70.780 -46.459 31.428 1.00 43.52 ? 165 ALA B C 1 ATOM 7093 O O . ALA B 1 139 ? 70.716 -45.725 30.437 1.00 43.43 ? 165 ALA B O 1 ATOM 7094 C CB . ALA B 1 139 ? 72.621 -45.287 32.657 1.00 43.09 ? 165 ALA B CB 1 ATOM 7095 N N . TYR B 1 140 ? 69.749 -47.161 31.881 1.00 43.83 ? 166 TYR B N 1 ATOM 7096 C CA . TYR B 1 140 ? 68.443 -47.006 31.258 1.00 44.00 ? 166 TYR B CA 1 ATOM 7097 C C . TYR B 1 140 ? 67.331 -46.735 32.258 1.00 44.14 ? 166 TYR B C 1 ATOM 7098 O O . TYR B 1 140 ? 67.395 -47.160 33.420 1.00 44.10 ? 166 TYR B O 1 ATOM 7099 C CB . TYR B 1 140 ? 68.115 -48.197 30.354 1.00 43.97 ? 166 TYR B CB 1 ATOM 7100 C CG . TYR B 1 140 ? 67.787 -49.488 31.069 1.00 43.74 ? 166 TYR B CG 1 ATOM 7101 C CD1 . TYR B 1 140 ? 66.473 -49.793 31.421 1.00 43.74 ? 166 TYR B CD1 1 ATOM 7102 C CD2 . TYR B 1 140 ? 68.786 -50.415 31.364 1.00 43.88 ? 166 TYR B CD2 1 ATOM 7103 C CE1 . TYR B 1 140 ? 66.161 -50.978 32.061 1.00 44.20 ? 166 TYR B CE1 1 ATOM 7104 C CE2 . TYR B 1 140 ? 68.488 -51.618 32.001 1.00 43.71 ? 166 TYR B CE2 1 ATOM 7105 C CZ . TYR B 1 140 ? 67.172 -51.892 32.347 1.00 44.04 ? 166 TYR B CZ 1 ATOM 7106 O OH . TYR B 1 140 ? 66.852 -53.068 32.983 1.00 43.30 ? 166 TYR B OH 1 ATOM 7107 N N . VAL B 1 141 ? 66.314 -46.021 31.785 1.00 44.21 ? 167 VAL B N 1 ATOM 7108 C CA . VAL B 1 141 ? 65.174 -45.657 32.605 1.00 44.33 ? 167 VAL B CA 1 ATOM 7109 C C . VAL B 1 141 ? 63.951 -46.342 32.040 1.00 44.49 ? 167 VAL B C 1 ATOM 7110 O O . VAL B 1 141 ? 63.617 -46.167 30.872 1.00 44.94 ? 167 VAL B O 1 ATOM 7111 C CB . VAL B 1 141 ? 64.941 -44.128 32.640 1.00 44.37 ? 167 VAL B CB 1 ATOM 7112 C CG1 . VAL B 1 141 ? 63.859 -43.775 33.656 1.00 44.23 ? 167 VAL B CG1 1 ATOM 7113 C CG2 . VAL B 1 141 ? 66.238 -43.380 32.952 1.00 44.20 ? 167 VAL B CG2 1 ATOM 7114 N N . TRP B 1 142 ? 63.287 -47.124 32.878 1.00 44.63 ? 168 TRP B N 1 ATOM 7115 C CA . TRP B 1 142 ? 62.077 -47.832 32.498 1.00 44.53 ? 168 TRP B CA 1 ATOM 7116 C C . TRP B 1 142 ? 61.065 -47.707 33.641 1.00 44.69 ? 168 TRP B C 1 ATOM 7117 O O . TRP B 1 142 ? 61.378 -47.979 34.803 1.00 44.87 ? 168 TRP B O 1 ATOM 7118 C CB . TRP B 1 142 ? 62.417 -49.279 32.174 1.00 44.48 ? 168 TRP B CB 1 ATOM 7119 C CG . TRP B 1 142 ? 61.255 -50.138 31.889 1.00 44.68 ? 168 TRP B CG 1 ATOM 7120 C CD1 . TRP B 1 142 ? 60.571 -50.224 30.715 1.00 45.07 ? 168 TRP B CD1 1 ATOM 7121 C CD2 . TRP B 1 142 ? 60.637 -51.063 32.787 1.00 45.03 ? 168 TRP B CD2 1 ATOM 7122 N NE1 . TRP B 1 142 ? 59.550 -51.139 30.827 1.00 45.14 ? 168 TRP B NE1 1 ATOM 7123 C CE2 . TRP B 1 142 ? 59.571 -51.673 32.088 1.00 45.11 ? 168 TRP B CE2 1 ATOM 7124 C CE3 . TRP B 1 142 ? 60.880 -51.437 34.119 1.00 45.30 ? 168 TRP B CE3 1 ATOM 7125 C CZ2 . TRP B 1 142 ? 58.746 -52.641 32.672 1.00 44.97 ? 168 TRP B CZ2 1 ATOM 7126 C CZ3 . TRP B 1 142 ? 60.062 -52.396 34.702 1.00 45.16 ? 168 TRP B CZ3 1 ATOM 7127 C CH2 . TRP B 1 142 ? 59.004 -52.988 33.975 1.00 45.14 ? 168 TRP B CH2 1 ATOM 7128 N N . ASN B 1 143 ? 59.864 -47.255 33.299 1.00 44.79 ? 169 ASN B N 1 ATOM 7129 C CA . ASN B 1 143 ? 58.829 -46.918 34.272 1.00 44.83 ? 169 ASN B CA 1 ATOM 7130 C C . ASN B 1 143 ? 59.334 -45.969 35.337 1.00 44.68 ? 169 ASN B C 1 ATOM 7131 O O . ASN B 1 143 ? 59.118 -46.178 36.527 1.00 44.54 ? 169 ASN B O 1 ATOM 7132 C CB . ASN B 1 143 ? 58.195 -48.169 34.878 1.00 45.02 ? 169 ASN B CB 1 ATOM 7133 C CG . ASN B 1 143 ? 57.559 -49.065 33.828 1.00 46.61 ? 169 ASN B CG 1 ATOM 7134 O OD1 . ASN B 1 143 ? 57.236 -48.497 32.665 1.00 48.61 ? 169 ASN B OD1 1 ATOM 7135 N ND2 . ASN B 1 143 ? 57.369 -50.258 34.054 1.00 48.08 ? 169 ASN B ND2 1 ATOM 7136 N N . ASN B 1 144 ? 60.014 -44.923 34.871 1.00 44.85 ? 170 ASN B N 1 ATOM 7137 C CA . ASN B 1 144 ? 60.525 -43.821 35.705 1.00 44.97 ? 170 ASN B CA 1 ATOM 7138 C C . ASN B 1 144 ? 61.613 -44.192 36.707 1.00 44.89 ? 170 ASN B C 1 ATOM 7139 O O . ASN B 1 144 ? 61.921 -43.411 37.610 1.00 45.11 ? 170 ASN B O 1 ATOM 7140 C CB . ASN B 1 144 ? 59.382 -43.055 36.389 1.00 44.84 ? 170 ASN B CB 1 ATOM 7141 C CG . ASN B 1 144 ? 58.514 -42.307 35.397 1.00 45.64 ? 170 ASN B CG 1 ATOM 7142 O OD1 . ASN B 1 144 ? 58.413 -42.697 34.233 1.00 45.96 ? 170 ASN B OD1 1 ATOM 7143 N ND2 . ASN B 1 144 ? 57.881 -41.226 35.849 1.00 46.61 ? 170 ASN B ND2 1 ATOM 7144 N N . ASP B 1 145 ? 62.200 -45.375 36.541 1.00 44.65 ? 171 ASP B N 1 ATOM 7145 C CA . ASP B 1 145 ? 63.261 -45.822 37.435 1.00 44.51 ? 171 ASP B CA 1 ATOM 7146 C C . ASP B 1 145 ? 64.571 -46.059 36.702 1.00 44.12 ? 171 ASP B C 1 ATOM 7147 O O . ASP B 1 145 ? 64.581 -46.391 35.519 1.00 44.32 ? 171 ASP B O 1 ATOM 7148 C CB . ASP B 1 145 ? 62.840 -47.087 38.179 1.00 44.73 ? 171 ASP B CB 1 ATOM 7149 C CG . ASP B 1 145 ? 61.973 -46.793 39.383 1.00 45.17 ? 171 ASP B CG 1 ATOM 7150 O OD1 . ASP B 1 145 ? 60.921 -47.449 39.513 1.00 45.66 ? 171 ASP B OD1 1 ATOM 7151 O OD2 . ASP B 1 145 ? 62.342 -45.917 40.202 1.00 46.22 ? 171 ASP B OD2 1 ATOM 7152 N N . ILE B 1 146 ? 65.675 -45.897 37.418 1.00 43.48 ? 172 ILE B N 1 ATOM 7153 C CA . ILE B 1 146 ? 66.993 -46.077 36.824 1.00 42.76 ? 172 ILE B CA 1 ATOM 7154 C C . ILE B 1 146 ? 67.514 -47.485 37.039 1.00 42.65 ? 172 ILE B C 1 ATOM 7155 O O . ILE B 1 146 ? 67.390 -48.058 38.118 1.00 42.58 ? 172 ILE B O 1 ATOM 7156 C CB . ILE B 1 146 ? 67.997 -45.044 37.351 1.00 42.70 ? 172 ILE B CB 1 ATOM 7157 C CG1 . ILE B 1 146 ? 67.426 -43.633 37.148 1.00 42.68 ? 172 ILE B CG1 1 ATOM 7158 C CG2 . ILE B 1 146 ? 69.357 -45.209 36.661 1.00 41.36 ? 172 ILE B CG2 1 ATOM 7159 C CD1 . ILE B 1 146 ? 67.959 -42.626 38.102 1.00 42.14 ? 172 ILE B CD1 1 ATOM 7160 N N . TYR B 1 147 ? 68.090 -48.028 35.976 1.00 42.48 ? 173 TYR B N 1 ATOM 7161 C CA . TYR B 1 147 ? 68.648 -49.357 35.963 1.00 41.92 ? 173 TYR B CA 1 ATOM 7162 C C . TYR B 1 147 ? 70.006 -49.266 35.309 1.00 41.84 ? 173 TYR B C 1 ATOM 7163 O O . TYR B 1 147 ? 70.187 -48.547 34.323 1.00 42.07 ? 173 TYR B O 1 ATOM 7164 C CB . TYR B 1 147 ? 67.772 -50.251 35.115 1.00 41.95 ? 173 TYR B CB 1 ATOM 7165 C CG . TYR B 1 147 ? 66.455 -50.619 35.728 1.00 41.66 ? 173 TYR B CG 1 ATOM 7166 C CD1 . TYR B 1 147 ? 66.324 -51.804 36.449 1.00 41.23 ? 173 TYR B CD1 1 ATOM 7167 C CD2 . TYR B 1 147 ? 65.326 -49.808 35.562 1.00 41.29 ? 173 TYR B CD2 1 ATOM 7168 C CE1 . TYR B 1 147 ? 65.122 -52.173 37.004 1.00 41.71 ? 173 TYR B CE1 1 ATOM 7169 C CE2 . TYR B 1 147 ? 64.099 -50.165 36.125 1.00 41.04 ? 173 TYR B CE2 1 ATOM 7170 C CZ . TYR B 1 147 ? 64.012 -51.353 36.847 1.00 42.05 ? 173 TYR B CZ 1 ATOM 7171 O OH . TYR B 1 147 ? 62.831 -51.748 37.424 1.00 42.43 ? 173 TYR B OH 1 ATOM 7172 N N . VAL B 1 148 ? 70.964 -50.002 35.845 1.00 41.79 ? 174 VAL B N 1 ATOM 7173 C CA . VAL B 1 148 ? 72.308 -50.001 35.295 1.00 41.64 ? 174 VAL B CA 1 ATOM 7174 C C . VAL B 1 148 ? 72.729 -51.425 34.965 1.00 41.80 ? 174 VAL B C 1 ATOM 7175 O O . VAL B 1 148 ? 72.529 -52.335 35.776 1.00 41.91 ? 174 VAL B O 1 ATOM 7176 C CB . VAL B 1 148 ? 73.309 -49.359 36.276 1.00 41.47 ? 174 VAL B CB 1 ATOM 7177 C CG1 . VAL B 1 148 ? 74.740 -49.779 35.947 1.00 41.64 ? 174 VAL B CG1 1 ATOM 7178 C CG2 . VAL B 1 148 ? 73.168 -47.842 36.268 1.00 40.78 ? 174 VAL B CG2 1 ATOM 7179 N N . LYS B 1 149 ? 73.283 -51.614 33.770 1.00 41.77 ? 175 LYS B N 1 ATOM 7180 C CA . LYS B 1 149 ? 73.928 -52.871 33.425 1.00 42.20 ? 175 LYS B CA 1 ATOM 7181 C C . LYS B 1 149 ? 75.416 -52.621 33.322 1.00 42.39 ? 175 LYS B C 1 ATOM 7182 O O . LYS B 1 149 ? 75.845 -51.707 32.605 1.00 42.42 ? 175 LYS B O 1 ATOM 7183 C CB . LYS B 1 149 ? 73.407 -53.436 32.109 1.00 42.22 ? 175 LYS B CB 1 ATOM 7184 C CG . LYS B 1 149 ? 71.916 -53.627 32.079 1.00 42.71 ? 175 LYS B CG 1 ATOM 7185 C CD . LYS B 1 149 ? 71.442 -54.128 30.725 1.00 42.91 ? 175 LYS B CD 1 ATOM 7186 C CE . LYS B 1 149 ? 71.383 -55.635 30.678 1.00 42.57 ? 175 LYS B CE 1 ATOM 7187 N NZ . LYS B 1 149 ? 70.475 -56.184 31.724 1.00 43.36 ? 175 LYS B NZ 1 ATOM 7188 N N . ILE B 1 150 ? 76.193 -53.426 34.049 1.00 42.37 ? 176 ILE B N 1 ATOM 7189 C CA . ILE B 1 150 ? 77.643 -53.281 34.080 1.00 42.47 ? 176 ILE B CA 1 ATOM 7190 C C . ILE B 1 150 ? 78.219 -53.912 32.825 1.00 42.47 ? 176 ILE B C 1 ATOM 7191 O O . ILE B 1 150 ? 79.074 -53.330 32.161 1.00 42.39 ? 176 ILE B O 1 ATOM 7192 C CB . ILE B 1 150 ? 78.252 -53.887 35.385 1.00 42.62 ? 176 ILE B CB 1 ATOM 7193 C CG1 . ILE B 1 150 ? 77.954 -52.989 36.597 1.00 42.76 ? 176 ILE B CG1 1 ATOM 7194 C CG2 . ILE B 1 150 ? 79.761 -54.127 35.262 1.00 42.64 ? 176 ILE B CG2 1 ATOM 7195 C CD1 . ILE B 1 150 ? 78.247 -51.485 36.398 1.00 42.67 ? 176 ILE B CD1 1 ATOM 7196 N N . GLU B 1 151 ? 77.737 -55.110 32.516 1.00 42.69 ? 177 GLU B N 1 ATOM 7197 C CA . GLU B 1 151 ? 77.975 -55.743 31.229 1.00 42.96 ? 177 GLU B CA 1 ATOM 7198 C C . GLU B 1 151 ? 76.631 -55.898 30.521 1.00 43.11 ? 177 GLU B C 1 ATOM 7199 O O . GLU B 1 151 ? 75.608 -56.112 31.171 1.00 43.00 ? 177 GLU B O 1 ATOM 7200 C CB . GLU B 1 151 ? 78.663 -57.092 31.395 1.00 42.82 ? 177 GLU B CB 1 ATOM 7201 C CG . GLU B 1 151 ? 79.999 -57.024 32.132 1.00 43.59 ? 177 GLU B CG 1 ATOM 7202 C CD . GLU B 1 151 ? 81.141 -56.433 31.311 1.00 43.83 ? 177 GLU B CD 1 ATOM 7203 O OE1 . GLU B 1 151 ? 81.077 -56.462 30.063 1.00 43.79 ? 177 GLU B OE1 1 ATOM 7204 O OE2 . GLU B 1 151 ? 82.116 -55.953 31.929 1.00 43.82 ? 177 GLU B OE2 1 ATOM 7205 N N . PRO B 1 152 ? 76.627 -55.781 29.186 1.00 43.36 ? 178 PRO B N 1 ATOM 7206 C CA . PRO B 1 152 ? 75.379 -55.694 28.435 1.00 43.59 ? 178 PRO B CA 1 ATOM 7207 C C . PRO B 1 152 ? 74.484 -56.926 28.575 1.00 43.84 ? 178 PRO B C 1 ATOM 7208 O O . PRO B 1 152 ? 73.261 -56.805 28.455 1.00 43.79 ? 178 PRO B O 1 ATOM 7209 C CB . PRO B 1 152 ? 75.855 -55.556 26.986 1.00 43.58 ? 178 PRO B CB 1 ATOM 7210 C CG . PRO B 1 152 ? 77.255 -55.076 27.086 1.00 43.40 ? 178 PRO B CG 1 ATOM 7211 C CD . PRO B 1 152 ? 77.798 -55.733 28.295 1.00 43.35 ? 178 PRO B CD 1 ATOM 7212 N N . ASN B 1 153 ? 75.080 -58.090 28.833 1.00 43.96 ? 179 ASN B N 1 ATOM 7213 C CA . ASN B 1 153 ? 74.319 -59.335 28.871 1.00 44.27 ? 179 ASN B CA 1 ATOM 7214 C C . ASN B 1 153 ? 74.022 -59.861 30.287 1.00 44.65 ? 179 ASN B C 1 ATOM 7215 O O . ASN B 1 153 ? 73.391 -60.917 30.463 1.00 44.85 ? 179 ASN B O 1 ATOM 7216 C CB . ASN B 1 153 ? 75.034 -60.396 28.045 1.00 44.14 ? 179 ASN B CB 1 ATOM 7217 C CG . ASN B 1 153 ? 76.068 -61.134 28.841 1.00 44.00 ? 179 ASN B CG 1 ATOM 7218 O OD1 . ASN B 1 153 ? 76.883 -60.530 29.538 1.00 43.53 ? 179 ASN B OD1 1 ATOM 7219 N ND2 . ASN B 1 153 ? 76.032 -62.454 28.760 1.00 44.01 ? 179 ASN B ND2 1 ATOM 7220 N N . LEU B 1 154 ? 74.505 -59.131 31.286 1.00 44.88 ? 180 LEU B N 1 ATOM 7221 C CA . LEU B 1 154 ? 74.245 -59.444 32.684 1.00 44.87 ? 180 LEU B CA 1 ATOM 7222 C C . LEU B 1 154 ? 72.942 -58.783 33.105 1.00 44.80 ? 180 LEU B C 1 ATOM 7223 O O . LEU B 1 154 ? 72.430 -57.935 32.377 1.00 44.71 ? 180 LEU B O 1 ATOM 7224 C CB . LEU B 1 154 ? 75.399 -58.942 33.542 1.00 44.90 ? 180 LEU B CB 1 ATOM 7225 C CG . LEU B 1 154 ? 76.452 -59.954 33.996 1.00 45.54 ? 180 LEU B CG 1 ATOM 7226 C CD1 . LEU B 1 154 ? 76.765 -61.045 32.965 1.00 45.60 ? 180 LEU B CD1 1 ATOM 7227 C CD2 . LEU B 1 154 ? 77.708 -59.197 34.387 1.00 46.54 ? 180 LEU B CD2 1 ATOM 7228 N N . PRO B 1 155 ? 72.378 -59.189 34.259 1.00 44.76 ? 181 PRO B N 1 ATOM 7229 C CA . PRO B 1 155 ? 71.151 -58.555 34.729 1.00 44.87 ? 181 PRO B CA 1 ATOM 7230 C C . PRO B 1 155 ? 71.357 -57.097 35.087 1.00 45.11 ? 181 PRO B C 1 ATOM 7231 O O . PRO B 1 155 ? 72.467 -56.708 35.458 1.00 45.23 ? 181 PRO B O 1 ATOM 7232 C CB . PRO B 1 155 ? 70.805 -59.354 35.989 1.00 44.73 ? 181 PRO B CB 1 ATOM 7233 C CG . PRO B 1 155 ? 71.510 -60.646 35.825 1.00 44.61 ? 181 PRO B CG 1 ATOM 7234 C CD . PRO B 1 155 ? 72.793 -60.275 35.162 1.00 44.79 ? 181 PRO B CD 1 ATOM 7235 N N . SER B 1 156 ? 70.294 -56.305 34.959 1.00 45.19 ? 182 SER B N 1 ATOM 7236 C CA . SER B 1 156 ? 70.292 -54.926 35.431 1.00 45.25 ? 182 SER B CA 1 ATOM 7237 C C . SER B 1 156 ? 70.247 -54.862 36.949 1.00 45.37 ? 182 SER B C 1 ATOM 7238 O O . SER B 1 156 ? 69.606 -55.691 37.605 1.00 45.27 ? 182 SER B O 1 ATOM 7239 C CB . SER B 1 156 ? 69.088 -54.173 34.889 1.00 45.07 ? 182 SER B CB 1 ATOM 7240 O OG . SER B 1 156 ? 69.127 -54.115 33.482 1.00 45.71 ? 182 SER B OG 1 ATOM 7241 N N . TYR B 1 157 ? 70.941 -53.869 37.494 1.00 45.53 ? 183 TYR B N 1 ATOM 7242 C CA . TYR B 1 157 ? 70.797 -53.502 38.887 1.00 45.53 ? 183 TYR B CA 1 ATOM 7243 C C . TYR B 1 157 ? 69.805 -52.352 38.969 1.00 45.46 ? 183 TYR B C 1 ATOM 7244 O O . TYR B 1 157 ? 70.001 -51.314 38.334 1.00 45.53 ? 183 TYR B O 1 ATOM 7245 C CB . TYR B 1 157 ? 72.122 -53.008 39.455 1.00 45.72 ? 183 TYR B CB 1 ATOM 7246 C CG . TYR B 1 157 ? 73.242 -54.011 39.535 1.00 45.73 ? 183 TYR B CG 1 ATOM 7247 C CD1 . TYR B 1 157 ? 73.131 -55.162 40.317 1.00 45.91 ? 183 TYR B CD1 1 ATOM 7248 C CD2 . TYR B 1 157 ? 74.439 -53.778 38.869 1.00 45.60 ? 183 TYR B CD2 1 ATOM 7249 C CE1 . TYR B 1 157 ? 74.180 -56.071 40.399 1.00 46.13 ? 183 TYR B CE1 1 ATOM 7250 C CE2 . TYR B 1 157 ? 75.489 -54.671 38.951 1.00 45.87 ? 183 TYR B CE2 1 ATOM 7251 C CZ . TYR B 1 157 ? 75.358 -55.810 39.713 1.00 45.70 ? 183 TYR B CZ 1 ATOM 7252 O OH . TYR B 1 157 ? 76.415 -56.679 39.777 1.00 46.03 ? 183 TYR B OH 1 ATOM 7253 N N . ARG B 1 158 ? 68.756 -52.522 39.765 1.00 45.25 ? 184 ARG B N 1 ATOM 7254 C CA . ARG B 1 158 ? 67.796 -51.451 39.960 1.00 45.16 ? 184 ARG B CA 1 ATOM 7255 C C . ARG B 1 158 ? 68.370 -50.376 40.876 1.00 45.14 ? 184 ARG B C 1 ATOM 7256 O O . ARG B 1 158 ? 68.750 -50.658 42.006 1.00 45.48 ? 184 ARG B O 1 ATOM 7257 C CB . ARG B 1 158 ? 66.471 -51.986 40.512 1.00 45.10 ? 184 ARG B CB 1 ATOM 7258 C CG . ARG B 1 158 ? 65.274 -51.195 40.008 1.00 44.88 ? 184 ARG B CG 1 ATOM 7259 C CD . ARG B 1 158 ? 64.274 -50.951 41.088 1.00 44.66 ? 184 ARG B CD 1 ATOM 7260 N NE . ARG B 1 158 ? 63.004 -51.656 40.918 1.00 43.79 ? 184 ARG B NE 1 ATOM 7261 C CZ . ARG B 1 158 ? 61.833 -51.048 40.735 1.00 42.65 ? 184 ARG B CZ 1 ATOM 7262 N NH1 . ARG B 1 158 ? 61.758 -49.722 40.676 1.00 41.10 ? 184 ARG B NH1 1 ATOM 7263 N NH2 . ARG B 1 158 ? 60.729 -51.767 40.612 1.00 42.29 ? 184 ARG B NH2 1 ATOM 7264 N N . ILE B 1 159 ? 68.443 -49.145 40.384 1.00 45.29 ? 185 ILE B N 1 ATOM 7265 C CA . ILE B 1 159 ? 68.928 -48.034 41.200 1.00 45.36 ? 185 ILE B CA 1 ATOM 7266 C C . ILE B 1 159 ? 67.803 -47.426 42.040 1.00 45.63 ? 185 ILE B C 1 ATOM 7267 O O . ILE B 1 159 ? 67.927 -47.338 43.258 1.00 46.10 ? 185 ILE B O 1 ATOM 7268 C CB . ILE B 1 159 ? 69.662 -46.943 40.360 1.00 45.26 ? 185 ILE B CB 1 ATOM 7269 C CG1 . ILE B 1 159 ? 70.782 -47.559 39.511 1.00 44.82 ? 185 ILE B CG1 1 ATOM 7270 C CG2 . ILE B 1 159 ? 70.185 -45.810 41.247 1.00 44.61 ? 185 ILE B CG2 1 ATOM 7271 C CD1 . ILE B 1 159 ? 71.668 -48.560 40.232 1.00 45.62 ? 185 ILE B CD1 1 ATOM 7272 N N . THR B 1 160 ? 66.708 -47.026 41.407 1.00 45.82 ? 186 THR B N 1 ATOM 7273 C CA . THR B 1 160 ? 65.616 -46.372 42.134 1.00 46.28 ? 186 THR B CA 1 ATOM 7274 C C . THR B 1 160 ? 64.352 -47.216 42.170 1.00 46.87 ? 186 THR B C 1 ATOM 7275 O O . THR B 1 160 ? 64.097 -47.994 41.256 1.00 47.17 ? 186 THR B O 1 ATOM 7276 C CB . THR B 1 160 ? 65.268 -45.003 41.537 1.00 46.04 ? 186 THR B CB 1 ATOM 7277 O OG1 . THR B 1 160 ? 64.891 -45.169 40.167 1.00 45.44 ? 186 THR B OG1 1 ATOM 7278 C CG2 . THR B 1 160 ? 66.457 -44.061 41.640 1.00 45.83 ? 186 THR B CG2 1 ATOM 7279 N N . TRP B 1 161 ? 63.550 -47.039 43.214 1.00 47.38 ? 187 TRP B N 1 ATOM 7280 C CA . TRP B 1 161 ? 62.346 -47.840 43.391 1.00 47.74 ? 187 TRP B CA 1 ATOM 7281 C C . TRP B 1 161 ? 61.081 -46.995 43.480 1.00 48.23 ? 187 TRP B C 1 ATOM 7282 O O . TRP B 1 161 ? 59.990 -47.522 43.695 1.00 48.28 ? 187 TRP B O 1 ATOM 7283 C CB . TRP B 1 161 ? 62.486 -48.710 44.642 1.00 47.56 ? 187 TRP B CB 1 ATOM 7284 C CG . TRP B 1 161 ? 63.581 -49.736 44.543 1.00 47.42 ? 187 TRP B CG 1 ATOM 7285 C CD1 . TRP B 1 161 ? 64.925 -49.528 44.703 1.00 47.14 ? 187 TRP B CD1 1 ATOM 7286 C CD2 . TRP B 1 161 ? 63.423 -51.132 44.271 1.00 47.27 ? 187 TRP B CD2 1 ATOM 7287 N NE1 . TRP B 1 161 ? 65.613 -50.709 44.546 1.00 46.97 ? 187 TRP B NE1 1 ATOM 7288 C CE2 . TRP B 1 161 ? 64.716 -51.709 44.276 1.00 47.24 ? 187 TRP B CE2 1 ATOM 7289 C CE3 . TRP B 1 161 ? 62.316 -51.953 44.016 1.00 47.12 ? 187 TRP B CE3 1 ATOM 7290 C CZ2 . TRP B 1 161 ? 64.929 -53.069 44.033 1.00 47.18 ? 187 TRP B CZ2 1 ATOM 7291 C CZ3 . TRP B 1 161 ? 62.531 -53.307 43.773 1.00 47.26 ? 187 TRP B CZ3 1 ATOM 7292 C CH2 . TRP B 1 161 ? 63.827 -53.850 43.787 1.00 47.17 ? 187 TRP B CH2 1 ATOM 7293 N N . THR B 1 162 ? 61.221 -45.689 43.284 1.00 48.94 ? 188 THR B N 1 ATOM 7294 C CA . THR B 1 162 ? 60.172 -44.751 43.673 1.00 49.76 ? 188 THR B CA 1 ATOM 7295 C C . THR B 1 162 ? 59.384 -44.158 42.507 1.00 50.52 ? 188 THR B C 1 ATOM 7296 O O . THR B 1 162 ? 58.442 -43.391 42.718 1.00 50.52 ? 188 THR B O 1 ATOM 7297 C CB . THR B 1 162 ? 60.746 -43.604 44.535 1.00 49.61 ? 188 THR B CB 1 ATOM 7298 O OG1 . THR B 1 162 ? 61.691 -42.850 43.769 1.00 49.47 ? 188 THR B OG1 1 ATOM 7299 C CG2 . THR B 1 162 ? 61.438 -44.158 45.759 1.00 49.73 ? 188 THR B CG2 1 ATOM 7300 N N . GLY B 1 163 ? 59.767 -44.522 41.288 1.00 51.45 ? 189 GLY B N 1 ATOM 7301 C CA . GLY B 1 163 ? 59.149 -43.973 40.089 1.00 52.85 ? 189 GLY B CA 1 ATOM 7302 C C . GLY B 1 163 ? 57.678 -44.323 39.957 1.00 53.87 ? 189 GLY B C 1 ATOM 7303 O O . GLY B 1 163 ? 57.312 -45.494 39.996 1.00 53.89 ? 189 GLY B O 1 ATOM 7304 N N . LYS B 1 164 ? 56.839 -43.295 39.823 1.00 54.95 ? 190 LYS B N 1 ATOM 7305 C CA . LYS B 1 164 ? 55.417 -43.464 39.539 1.00 55.99 ? 190 LYS B CA 1 ATOM 7306 C C . LYS B 1 164 ? 55.050 -42.579 38.368 1.00 56.19 ? 190 LYS B C 1 ATOM 7307 O O . LYS B 1 164 ? 55.414 -41.405 38.330 1.00 55.94 ? 190 LYS B O 1 ATOM 7308 C CB . LYS B 1 164 ? 54.551 -43.104 40.750 1.00 56.41 ? 190 LYS B CB 1 ATOM 7309 C CG . LYS B 1 164 ? 53.465 -44.146 41.045 1.00 58.17 ? 190 LYS B CG 1 ATOM 7310 C CD . LYS B 1 164 ? 52.227 -43.536 41.704 1.00 60.56 ? 190 LYS B CD 1 ATOM 7311 C CE . LYS B 1 164 ? 51.113 -44.585 41.782 1.00 62.12 ? 190 LYS B CE 1 ATOM 7312 N NZ . LYS B 1 164 ? 49.775 -44.110 41.293 1.00 61.84 ? 190 LYS B NZ 1 ATOM 7313 N N . GLU B 1 165 ? 54.328 -43.158 37.417 1.00 56.88 ? 191 GLU B N 1 ATOM 7314 C CA . GLU B 1 165 ? 53.999 -42.492 36.162 1.00 57.78 ? 191 GLU B CA 1 ATOM 7315 C C . GLU B 1 165 ? 53.378 -41.116 36.407 1.00 57.63 ? 191 GLU B C 1 ATOM 7316 O O . GLU B 1 165 ? 52.466 -40.979 37.223 1.00 57.79 ? 191 GLU B O 1 ATOM 7317 C CB . GLU B 1 165 ? 53.060 -43.375 35.336 1.00 57.54 ? 191 GLU B CB 1 ATOM 7318 C CG . GLU B 1 165 ? 53.081 -43.064 33.850 1.00 58.72 ? 191 GLU B CG 1 ATOM 7319 C CD . GLU B 1 165 ? 51.908 -43.675 33.080 1.00 59.29 ? 191 GLU B CD 1 ATOM 7320 O OE1 . GLU B 1 165 ? 50.764 -43.699 33.601 1.00 61.30 ? 191 GLU B OE1 1 ATOM 7321 O OE2 . GLU B 1 165 ? 52.132 -44.121 31.931 1.00 61.30 ? 191 GLU B OE2 1 ATOM 7322 N N . ASP B 1 166 ? 53.898 -40.102 35.719 1.00 57.62 ? 192 ASP B N 1 ATOM 7323 C CA . ASP B 1 166 ? 53.391 -38.724 35.824 1.00 57.57 ? 192 ASP B CA 1 ATOM 7324 C C . ASP B 1 166 ? 53.670 -38.024 37.157 1.00 57.21 ? 192 ASP B C 1 ATOM 7325 O O . ASP B 1 166 ? 53.493 -36.816 37.269 1.00 57.53 ? 192 ASP B O 1 ATOM 7326 C CB . ASP B 1 166 ? 51.887 -38.655 35.508 1.00 57.84 ? 192 ASP B CB 1 ATOM 7327 C CG . ASP B 1 166 ? 51.589 -38.634 34.010 1.00 58.92 ? 192 ASP B CG 1 ATOM 7328 O OD1 . ASP B 1 166 ? 52.505 -38.390 33.187 1.00 59.98 ? 192 ASP B OD1 1 ATOM 7329 O OD2 . ASP B 1 166 ? 50.416 -38.856 33.653 1.00 59.91 ? 192 ASP B OD2 1 ATOM 7330 N N . ILE B 1 167 ? 54.108 -38.769 38.163 1.00 56.66 ? 193 ILE B N 1 ATOM 7331 C CA . ILE B 1 167 ? 54.349 -38.185 39.480 1.00 55.90 ? 193 ILE B CA 1 ATOM 7332 C C . ILE B 1 167 ? 55.843 -38.135 39.842 1.00 55.51 ? 193 ILE B C 1 ATOM 7333 O O . ILE B 1 167 ? 56.384 -37.051 40.060 1.00 55.63 ? 193 ILE B O 1 ATOM 7334 C CB . ILE B 1 167 ? 53.507 -38.901 40.560 1.00 55.99 ? 193 ILE B CB 1 ATOM 7335 C CG1 . ILE B 1 167 ? 52.020 -38.619 40.324 1.00 55.49 ? 193 ILE B CG1 1 ATOM 7336 C CG2 . ILE B 1 167 ? 53.923 -38.466 41.963 1.00 56.04 ? 193 ILE B CG2 1 ATOM 7337 C CD1 . ILE B 1 167 ? 51.115 -39.804 40.623 1.00 55.69 ? 193 ILE B CD1 1 ATOM 7338 N N . ILE B 1 168 ? 56.505 -39.294 39.888 1.00 54.82 ? 194 ILE B N 1 ATOM 7339 C CA . ILE B 1 168 ? 57.925 -39.351 40.250 1.00 54.07 ? 194 ILE B CA 1 ATOM 7340 C C . ILE B 1 168 ? 58.815 -39.780 39.090 1.00 53.60 ? 194 ILE B C 1 ATOM 7341 O O . ILE B 1 168 ? 58.707 -40.898 38.588 1.00 53.65 ? 194 ILE B O 1 ATOM 7342 C CB . ILE B 1 168 ? 58.173 -40.251 41.480 1.00 54.11 ? 194 ILE B CB 1 ATOM 7343 C CG1 . ILE B 1 168 ? 57.367 -39.754 42.690 1.00 54.34 ? 194 ILE B CG1 1 ATOM 7344 C CG2 . ILE B 1 168 ? 59.666 -40.331 41.811 1.00 54.04 ? 194 ILE B CG2 1 ATOM 7345 C CD1 . ILE B 1 168 ? 57.625 -38.302 43.094 1.00 54.05 ? 194 ILE B CD1 1 ATOM 7346 N N . TYR B 1 169 ? 59.702 -38.871 38.692 1.00 52.93 ? 195 TYR B N 1 ATOM 7347 C CA . TYR B 1 169 ? 60.601 -39.056 37.562 1.00 52.20 ? 195 TYR B CA 1 ATOM 7348 C C . TYR B 1 169 ? 62.028 -39.247 38.057 1.00 51.78 ? 195 TYR B C 1 ATOM 7349 O O . TYR B 1 169 ? 62.602 -38.326 38.647 1.00 51.94 ? 195 TYR B O 1 ATOM 7350 C CB . TYR B 1 169 ? 60.566 -37.811 36.673 1.00 52.38 ? 195 TYR B CB 1 ATOM 7351 C CG . TYR B 1 169 ? 59.216 -37.481 36.095 1.00 52.48 ? 195 TYR B CG 1 ATOM 7352 C CD1 . TYR B 1 169 ? 58.244 -36.844 36.863 1.00 52.58 ? 195 TYR B CD1 1 ATOM 7353 C CD2 . TYR B 1 169 ? 58.916 -37.789 34.769 1.00 52.73 ? 195 TYR B CD2 1 ATOM 7354 C CE1 . TYR B 1 169 ? 57.000 -36.536 36.329 1.00 53.65 ? 195 TYR B CE1 1 ATOM 7355 C CE2 . TYR B 1 169 ? 57.677 -37.488 34.220 1.00 52.73 ? 195 TYR B CE2 1 ATOM 7356 C CZ . TYR B 1 169 ? 56.718 -36.861 34.999 1.00 53.47 ? 195 TYR B CZ 1 ATOM 7357 O OH . TYR B 1 169 ? 55.476 -36.562 34.458 1.00 53.06 ? 195 TYR B OH 1 ATOM 7358 N N . ASN B 1 170 ? 62.604 -40.424 37.819 1.00 51.00 ? 196 ASN B N 1 ATOM 7359 C CA . ASN B 1 170 ? 64.000 -40.676 38.172 1.00 50.50 ? 196 ASN B CA 1 ATOM 7360 C C . ASN B 1 170 ? 64.863 -40.780 36.937 1.00 50.27 ? 196 ASN B C 1 ATOM 7361 O O . ASN B 1 170 ? 64.759 -41.751 36.186 1.00 50.43 ? 196 ASN B O 1 ATOM 7362 C CB . ASN B 1 170 ? 64.159 -41.969 38.977 1.00 50.58 ? 196 ASN B CB 1 ATOM 7363 C CG . ASN B 1 170 ? 63.544 -41.890 40.349 1.00 50.31 ? 196 ASN B CG 1 ATOM 7364 O OD1 . ASN B 1 170 ? 64.067 -41.010 41.179 1.00 51.03 ? 196 ASN B OD1 1 ATOM 7365 N ND2 . ASN B 1 170 ? 62.609 -42.625 40.664 1.00 49.55 ? 196 ASN B ND2 1 ATOM 7366 N N . GLY B 1 171 ? 65.727 -39.790 36.732 1.00 49.88 ? 197 GLY B N 1 ATOM 7367 C CA . GLY B 1 171 ? 66.678 -39.824 35.621 1.00 49.23 ? 197 GLY B CA 1 ATOM 7368 C C . GLY B 1 171 ? 66.103 -39.382 34.288 1.00 48.79 ? 197 GLY B C 1 ATOM 7369 O O . GLY B 1 171 ? 66.805 -39.381 33.278 1.00 48.98 ? 197 GLY B O 1 ATOM 7370 N N . ILE B 1 172 ? 64.823 -39.023 34.286 1.00 48.16 ? 198 ILE B N 1 ATOM 7371 C CA . ILE B 1 172 ? 64.197 -38.362 33.149 1.00 47.62 ? 198 ILE B CA 1 ATOM 7372 C C . ILE B 1 172 ? 63.522 -37.089 33.627 1.00 47.52 ? 198 ILE B C 1 ATOM 7373 O O . ILE B 1 172 ? 63.095 -36.997 34.780 1.00 47.41 ? 198 ILE B O 1 ATOM 7374 C CB . ILE B 1 172 ? 63.134 -39.255 32.441 1.00 47.72 ? 198 ILE B CB 1 ATOM 7375 C CG1 . ILE B 1 172 ? 62.211 -39.928 33.472 1.00 47.04 ? 198 ILE B CG1 1 ATOM 7376 C CG2 . ILE B 1 172 ? 63.810 -40.266 31.506 1.00 47.49 ? 198 ILE B CG2 1 ATOM 7377 C CD1 . ILE B 1 172 ? 60.922 -40.428 32.921 1.00 45.23 ? 198 ILE B CD1 1 ATOM 7378 N N . THR B 1 173 ? 63.412 -36.116 32.734 1.00 47.34 ? 199 THR B N 1 ATOM 7379 C CA . THR B 1 173 ? 62.692 -34.887 33.027 1.00 47.48 ? 199 THR B CA 1 ATOM 7380 C C . THR B 1 173 ? 61.182 -35.101 32.968 1.00 47.66 ? 199 THR B C 1 ATOM 7381 O O . THR B 1 173 ? 60.705 -36.146 32.515 1.00 47.73 ? 199 THR B O 1 ATOM 7382 C CB . THR B 1 173 ? 63.081 -33.794 32.044 1.00 47.59 ? 199 THR B CB 1 ATOM 7383 O OG1 . THR B 1 173 ? 62.998 -34.307 30.709 1.00 47.62 ? 199 THR B OG1 1 ATOM 7384 C CG2 . THR B 1 173 ? 64.515 -33.335 32.314 1.00 47.83 ? 199 THR B CG2 1 ATOM 7385 N N . ASP B 1 174 ? 60.429 -34.117 33.453 1.00 47.78 ? 200 ASP B N 1 ATOM 7386 C CA . ASP B 1 174 ? 58.987 -34.097 33.258 1.00 47.67 ? 200 ASP B CA 1 ATOM 7387 C C . ASP B 1 174 ? 58.759 -33.129 32.116 1.00 47.52 ? 200 ASP B C 1 ATOM 7388 O O . ASP B 1 174 ? 59.716 -32.736 31.445 1.00 47.87 ? 200 ASP B O 1 ATOM 7389 C CB . ASP B 1 174 ? 58.267 -33.656 34.535 1.00 48.10 ? 200 ASP B CB 1 ATOM 7390 C CG . ASP B 1 174 ? 58.487 -32.177 34.875 1.00 49.53 ? 200 ASP B CG 1 ATOM 7391 O OD1 . ASP B 1 174 ? 57.789 -31.671 35.783 1.00 50.57 ? 200 ASP B OD1 1 ATOM 7392 O OD2 . ASP B 1 174 ? 59.337 -31.509 34.242 1.00 51.45 ? 200 ASP B OD2 1 ATOM 7393 N N . TRP B 1 175 ? 57.519 -32.719 31.886 1.00 47.28 ? 201 TRP B N 1 ATOM 7394 C CA . TRP B 1 175 ? 57.259 -31.853 30.748 1.00 46.85 ? 201 TRP B CA 1 ATOM 7395 C C . TRP B 1 175 ? 58.101 -30.566 30.723 1.00 46.96 ? 201 TRP B C 1 ATOM 7396 O O . TRP B 1 175 ? 58.740 -30.285 29.713 1.00 46.95 ? 201 TRP B O 1 ATOM 7397 C CB . TRP B 1 175 ? 55.770 -31.556 30.565 1.00 46.44 ? 201 TRP B CB 1 ATOM 7398 C CG . TRP B 1 175 ? 55.563 -30.996 29.239 1.00 45.88 ? 201 TRP B CG 1 ATOM 7399 C CD1 . TRP B 1 175 ? 55.249 -31.679 28.114 1.00 46.39 ? 201 TRP B CD1 1 ATOM 7400 C CD2 . TRP B 1 175 ? 55.746 -29.632 28.851 1.00 45.43 ? 201 TRP B CD2 1 ATOM 7401 N NE1 . TRP B 1 175 ? 55.188 -30.818 27.040 1.00 46.56 ? 201 TRP B NE1 1 ATOM 7402 C CE2 . TRP B 1 175 ? 55.495 -29.556 27.468 1.00 45.13 ? 201 TRP B CE2 1 ATOM 7403 C CE3 . TRP B 1 175 ? 56.077 -28.460 29.546 1.00 46.03 ? 201 TRP B CE3 1 ATOM 7404 C CZ2 . TRP B 1 175 ? 55.566 -28.361 26.759 1.00 46.07 ? 201 TRP B CZ2 1 ATOM 7405 C CZ3 . TRP B 1 175 ? 56.153 -27.268 28.846 1.00 46.29 ? 201 TRP B CZ3 1 ATOM 7406 C CH2 . TRP B 1 175 ? 55.902 -27.226 27.464 1.00 46.71 ? 201 TRP B CH2 1 ATOM 7407 N N . VAL B 1 176 ? 58.105 -29.786 31.808 1.00 47.10 ? 202 VAL B N 1 ATOM 7408 C CA . VAL B 1 176 ? 58.818 -28.494 31.788 1.00 47.26 ? 202 VAL B CA 1 ATOM 7409 C C . VAL B 1 176 ? 60.319 -28.607 31.784 1.00 47.08 ? 202 VAL B C 1 ATOM 7410 O O . VAL B 1 176 ? 60.999 -27.798 31.159 1.00 47.63 ? 202 VAL B O 1 ATOM 7411 C CB . VAL B 1 176 ? 58.463 -27.515 32.938 1.00 47.17 ? 202 VAL B CB 1 ATOM 7412 C CG1 . VAL B 1 176 ? 57.287 -26.660 32.552 1.00 47.77 ? 202 VAL B CG1 1 ATOM 7413 C CG2 . VAL B 1 176 ? 58.268 -28.224 34.266 1.00 47.22 ? 202 VAL B CG2 1 ATOM 7414 N N . TYR B 1 177 ? 60.856 -29.575 32.502 1.00 46.49 ? 203 TYR B N 1 ATOM 7415 C CA . TYR B 1 177 ? 62.290 -29.643 32.551 1.00 46.16 ? 203 TYR B CA 1 ATOM 7416 C C . TYR B 1 177 ? 62.775 -30.031 31.192 1.00 46.00 ? 203 TYR B C 1 ATOM 7417 O O . TYR B 1 177 ? 63.824 -29.549 30.767 1.00 46.24 ? 203 TYR B O 1 ATOM 7418 C CB . TYR B 1 177 ? 62.795 -30.588 33.626 1.00 45.91 ? 203 TYR B CB 1 ATOM 7419 C CG . TYR B 1 177 ? 63.064 -29.887 34.927 1.00 45.53 ? 203 TYR B CG 1 ATOM 7420 C CD1 . TYR B 1 177 ? 62.040 -29.680 35.852 1.00 44.70 ? 203 TYR B CD1 1 ATOM 7421 C CD2 . TYR B 1 177 ? 64.337 -29.423 35.235 1.00 45.20 ? 203 TYR B CD2 1 ATOM 7422 C CE1 . TYR B 1 177 ? 62.282 -29.047 37.051 1.00 44.80 ? 203 TYR B CE1 1 ATOM 7423 C CE2 . TYR B 1 177 ? 64.591 -28.787 36.438 1.00 46.08 ? 203 TYR B CE2 1 ATOM 7424 C CZ . TYR B 1 177 ? 63.560 -28.602 37.346 1.00 45.69 ? 203 TYR B CZ 1 ATOM 7425 O OH . TYR B 1 177 ? 63.803 -27.965 38.543 1.00 45.77 ? 203 TYR B OH 1 ATOM 7426 N N . GLU B 1 178 ? 61.983 -30.857 30.504 1.00 45.74 ? 204 GLU B N 1 ATOM 7427 C CA . GLU B 1 178 ? 62.331 -31.328 29.173 1.00 45.53 ? 204 GLU B CA 1 ATOM 7428 C C . GLU B 1 178 ? 62.319 -30.183 28.182 1.00 46.13 ? 204 GLU B C 1 ATOM 7429 O O . GLU B 1 178 ? 63.287 -29.968 27.441 1.00 46.65 ? 204 GLU B O 1 ATOM 7430 C CB . GLU B 1 178 ? 61.377 -32.420 28.697 1.00 45.45 ? 204 GLU B CB 1 ATOM 7431 C CG . GLU B 1 178 ? 61.622 -32.836 27.243 1.00 44.16 ? 204 GLU B CG 1 ATOM 7432 C CD . GLU B 1 178 ? 60.672 -33.912 26.765 1.00 44.27 ? 204 GLU B CD 1 ATOM 7433 O OE1 . GLU B 1 178 ? 60.631 -34.155 25.534 1.00 42.05 ? 204 GLU B OE1 1 ATOM 7434 O OE2 . GLU B 1 178 ? 59.974 -34.514 27.619 1.00 41.82 ? 204 GLU B OE2 1 ATOM 7435 N N . GLU B 1 179 ? 61.221 -29.452 28.171 1.00 46.32 ? 205 GLU B N 1 ATOM 7436 C CA . GLU B 1 179 ? 61.044 -28.413 27.193 1.00 46.92 ? 205 GLU B CA 1 ATOM 7437 C C . GLU B 1 179 ? 61.922 -27.216 27.496 1.00 47.43 ? 205 GLU B C 1 ATOM 7438 O O . GLU B 1 179 ? 62.534 -26.673 26.589 1.00 48.04 ? 205 GLU B O 1 ATOM 7439 C CB . GLU B 1 179 ? 59.566 -28.007 27.105 1.00 46.93 ? 205 GLU B CB 1 ATOM 7440 C CG . GLU B 1 179 ? 59.266 -26.772 26.245 1.00 46.27 ? 205 GLU B CG 1 ATOM 7441 C CD . GLU B 1 179 ? 59.472 -26.991 24.752 1.00 44.58 ? 205 GLU B CD 1 ATOM 7442 O OE1 . GLU B 1 179 ? 59.715 -28.144 24.339 1.00 44.36 ? 205 GLU B OE1 1 ATOM 7443 O OE2 . GLU B 1 179 ? 59.389 -25.999 23.990 1.00 43.59 ? 205 GLU B OE2 1 ATOM 7444 N N . GLU B 1 180 ? 62.009 -26.831 28.764 1.00 47.98 ? 206 GLU B N 1 ATOM 7445 C CA . GLU B 1 180 ? 62.488 -25.494 29.127 1.00 49.03 ? 206 GLU B CA 1 ATOM 7446 C C . GLU B 1 180 ? 63.878 -25.388 29.770 1.00 49.62 ? 206 GLU B C 1 ATOM 7447 O O . GLU B 1 180 ? 64.549 -24.358 29.646 1.00 50.10 ? 206 GLU B O 1 ATOM 7448 C CB . GLU B 1 180 ? 61.463 -24.810 30.037 1.00 48.94 ? 206 GLU B CB 1 ATOM 7449 C CG . GLU B 1 180 ? 60.089 -24.642 29.400 1.00 50.86 ? 206 GLU B CG 1 ATOM 7450 C CD . GLU B 1 180 ? 60.099 -23.675 28.225 1.00 52.46 ? 206 GLU B CD 1 ATOM 7451 O OE1 . GLU B 1 180 ? 61.125 -22.972 28.052 1.00 55.37 ? 206 GLU B OE1 1 ATOM 7452 O OE2 . GLU B 1 180 ? 59.090 -23.610 27.488 1.00 50.52 ? 206 GLU B OE2 1 ATOM 7453 N N . VAL B 1 181 ? 64.296 -26.429 30.482 1.00 49.94 ? 207 VAL B N 1 ATOM 7454 C CA . VAL B 1 181 ? 65.519 -26.355 31.263 1.00 49.98 ? 207 VAL B CA 1 ATOM 7455 C C . VAL B 1 181 ? 66.633 -27.126 30.556 1.00 50.29 ? 207 VAL B C 1 ATOM 7456 O O . VAL B 1 181 ? 67.678 -26.554 30.223 1.00 50.89 ? 207 VAL B O 1 ATOM 7457 C CB . VAL B 1 181 ? 65.311 -26.894 32.707 1.00 50.07 ? 207 VAL B CB 1 ATOM 7458 C CG1 . VAL B 1 181 ? 66.626 -26.954 33.452 1.00 50.00 ? 207 VAL B CG1 1 ATOM 7459 C CG2 . VAL B 1 181 ? 64.302 -26.055 33.475 1.00 49.38 ? 207 VAL B CG2 1 ATOM 7460 N N . PHE B 1 182 ? 66.399 -28.413 30.310 1.00 49.76 ? 208 PHE B N 1 ATOM 7461 C CA . PHE B 1 182 ? 67.445 -29.296 29.824 1.00 49.11 ? 208 PHE B CA 1 ATOM 7462 C C . PHE B 1 182 ? 67.406 -29.569 28.327 1.00 48.64 ? 208 PHE B C 1 ATOM 7463 O O . PHE B 1 182 ? 68.344 -30.165 27.789 1.00 48.65 ? 208 PHE B O 1 ATOM 7464 C CB . PHE B 1 182 ? 67.408 -30.616 30.588 1.00 49.40 ? 208 PHE B CB 1 ATOM 7465 C CG . PHE B 1 182 ? 67.831 -30.498 32.008 1.00 50.19 ? 208 PHE B CG 1 ATOM 7466 C CD1 . PHE B 1 182 ? 69.077 -29.980 32.335 1.00 52.55 ? 208 PHE B CD1 1 ATOM 7467 C CD2 . PHE B 1 182 ? 66.997 -30.919 33.029 1.00 51.32 ? 208 PHE B CD2 1 ATOM 7468 C CE1 . PHE B 1 182 ? 69.483 -29.875 33.673 1.00 52.98 ? 208 PHE B CE1 1 ATOM 7469 C CE2 . PHE B 1 182 ? 67.387 -30.822 34.374 1.00 51.48 ? 208 PHE B CE2 1 ATOM 7470 C CZ . PHE B 1 182 ? 68.628 -30.301 34.694 1.00 52.03 ? 208 PHE B CZ 1 ATOM 7471 N N . SER B 1 183 ? 66.336 -29.155 27.645 1.00 47.97 ? 209 SER B N 1 ATOM 7472 C CA . SER B 1 183 ? 66.173 -29.485 26.224 1.00 47.08 ? 209 SER B CA 1 ATOM 7473 C C . SER B 1 183 ? 66.557 -30.950 26.027 1.00 46.64 ? 209 SER B C 1 ATOM 7474 O O . SER B 1 183 ? 67.340 -31.291 25.136 1.00 46.31 ? 209 SER B O 1 ATOM 7475 C CB . SER B 1 183 ? 67.046 -28.588 25.333 1.00 47.03 ? 209 SER B CB 1 ATOM 7476 O OG . SER B 1 183 ? 66.668 -27.233 25.426 1.00 45.96 ? 209 SER B OG 1 ATOM 7477 N N . ALA B 1 184 ? 66.013 -31.804 26.890 1.00 46.00 ? 210 ALA B N 1 ATOM 7478 C CA . ALA B 1 184 ? 66.355 -33.217 26.892 1.00 45.44 ? 210 ALA B CA 1 ATOM 7479 C C . ALA B 1 184 ? 65.410 -34.007 27.784 1.00 45.30 ? 210 ALA B C 1 ATOM 7480 O O . ALA B 1 184 ? 64.929 -33.504 28.811 1.00 45.09 ? 210 ALA B O 1 ATOM 7481 C CB . ALA B 1 184 ? 67.772 -33.402 27.357 1.00 45.06 ? 210 ALA B CB 1 ATOM 7482 N N . TYR B 1 185 ? 65.150 -35.249 27.384 1.00 45.08 ? 211 TYR B N 1 ATOM 7483 C CA . TYR B 1 185 ? 64.400 -36.178 28.222 1.00 44.89 ? 211 TYR B CA 1 ATOM 7484 C C . TYR B 1 185 ? 65.298 -36.698 29.306 1.00 44.67 ? 211 TYR B C 1 ATOM 7485 O O . TYR B 1 185 ? 64.897 -36.796 30.466 1.00 45.03 ? 211 TYR B O 1 ATOM 7486 C CB . TYR B 1 185 ? 63.932 -37.371 27.413 1.00 44.98 ? 211 TYR B CB 1 ATOM 7487 C CG . TYR B 1 185 ? 62.826 -38.172 28.065 1.00 45.09 ? 211 TYR B CG 1 ATOM 7488 C CD1 . TYR B 1 185 ? 62.606 -39.510 27.712 1.00 44.39 ? 211 TYR B CD1 1 ATOM 7489 C CD2 . TYR B 1 185 ? 61.991 -37.595 29.021 1.00 45.37 ? 211 TYR B CD2 1 ATOM 7490 C CE1 . TYR B 1 185 ? 61.581 -40.242 28.282 1.00 43.79 ? 211 TYR B CE1 1 ATOM 7491 C CE2 . TYR B 1 185 ? 60.968 -38.328 29.598 1.00 45.96 ? 211 TYR B CE2 1 ATOM 7492 C CZ . TYR B 1 185 ? 60.771 -39.644 29.219 1.00 44.52 ? 211 TYR B CZ 1 ATOM 7493 O OH . TYR B 1 185 ? 59.754 -40.347 29.790 1.00 44.97 ? 211 TYR B OH 1 ATOM 7494 N N . SER B 1 186 ? 66.507 -37.059 28.894 1.00 44.15 ? 212 SER B N 1 ATOM 7495 C CA . SER B 1 186 ? 67.549 -37.537 29.783 1.00 43.88 ? 212 SER B CA 1 ATOM 7496 C C . SER B 1 186 ? 67.798 -36.613 30.962 1.00 43.72 ? 212 SER B C 1 ATOM 7497 O O . SER B 1 186 ? 67.963 -35.393 30.791 1.00 43.63 ? 212 SER B O 1 ATOM 7498 C CB . SER B 1 186 ? 68.850 -37.673 29.009 1.00 43.74 ? 212 SER B CB 1 ATOM 7499 O OG . SER B 1 186 ? 69.719 -38.532 29.701 1.00 43.75 ? 212 SER B OG 1 ATOM 7500 N N . ALA B 1 187 ? 67.803 -37.201 32.156 1.00 43.38 ? 213 ALA B N 1 ATOM 7501 C CA . ALA B 1 187 ? 68.331 -36.532 33.339 1.00 43.32 ? 213 ALA B CA 1 ATOM 7502 C C . ALA B 1 187 ? 69.349 -37.436 34.071 1.00 43.33 ? 213 ALA B C 1 ATOM 7503 O O . ALA B 1 187 ? 69.272 -37.641 35.291 1.00 43.53 ? 213 ALA B O 1 ATOM 7504 C CB . ALA B 1 187 ? 67.207 -36.071 34.250 1.00 42.97 ? 213 ALA B CB 1 ATOM 7505 N N . LEU B 1 188 ? 70.299 -37.975 33.304 1.00 42.97 ? 214 LEU B N 1 ATOM 7506 C CA . LEU B 1 188 ? 71.390 -38.793 33.841 1.00 42.91 ? 214 LEU B CA 1 ATOM 7507 C C . LEU B 1 188 ? 72.718 -38.221 33.380 1.00 42.61 ? 214 LEU B C 1 ATOM 7508 O O . LEU B 1 188 ? 72.848 -37.850 32.218 1.00 42.81 ? 214 LEU B O 1 ATOM 7509 C CB . LEU B 1 188 ? 71.301 -40.229 33.324 1.00 43.00 ? 214 LEU B CB 1 ATOM 7510 C CG . LEU B 1 188 ? 70.133 -41.122 33.710 1.00 43.36 ? 214 LEU B CG 1 ATOM 7511 C CD1 . LEU B 1 188 ? 70.291 -42.438 32.997 1.00 43.82 ? 214 LEU B CD1 1 ATOM 7512 C CD2 . LEU B 1 188 ? 70.099 -41.338 35.203 1.00 44.05 ? 214 LEU B CD2 1 ATOM 7513 N N . TRP B 1 189 ? 73.704 -38.168 34.270 1.00 42.14 ? 215 TRP B N 1 ATOM 7514 C CA . TRP B 1 189 ? 75.027 -37.689 33.895 1.00 42.08 ? 215 TRP B CA 1 ATOM 7515 C C . TRP B 1 189 ? 76.120 -38.584 34.457 1.00 42.06 ? 215 TRP B C 1 ATOM 7516 O O . TRP B 1 189 ? 76.404 -38.537 35.650 1.00 41.93 ? 215 TRP B O 1 ATOM 7517 C CB . TRP B 1 189 ? 75.241 -36.248 34.361 1.00 42.17 ? 215 TRP B CB 1 ATOM 7518 C CG . TRP B 1 189 ? 74.162 -35.302 33.942 1.00 42.24 ? 215 TRP B CG 1 ATOM 7519 C CD1 . TRP B 1 189 ? 74.185 -34.450 32.877 1.00 42.26 ? 215 TRP B CD1 1 ATOM 7520 C CD2 . TRP B 1 189 ? 72.896 -35.108 34.583 1.00 41.98 ? 215 TRP B CD2 1 ATOM 7521 N NE1 . TRP B 1 189 ? 73.017 -33.733 32.821 1.00 42.14 ? 215 TRP B NE1 1 ATOM 7522 C CE2 . TRP B 1 189 ? 72.208 -34.122 33.855 1.00 42.29 ? 215 TRP B CE2 1 ATOM 7523 C CE3 . TRP B 1 189 ? 72.282 -35.666 35.710 1.00 42.18 ? 215 TRP B CE3 1 ATOM 7524 C CZ2 . TRP B 1 189 ? 70.930 -33.687 34.213 1.00 43.67 ? 215 TRP B CZ2 1 ATOM 7525 C CZ3 . TRP B 1 189 ? 71.019 -35.232 36.068 1.00 42.25 ? 215 TRP B CZ3 1 ATOM 7526 C CH2 . TRP B 1 189 ? 70.353 -34.256 35.322 1.00 42.96 ? 215 TRP B CH2 1 ATOM 7527 N N . TRP B 1 190 ? 76.722 -39.402 33.597 1.00 42.14 ? 216 TRP B N 1 ATOM 7528 C CA . TRP B 1 190 ? 77.863 -40.225 33.989 1.00 42.36 ? 216 TRP B CA 1 ATOM 7529 C C . TRP B 1 190 ? 79.087 -39.352 34.288 1.00 42.21 ? 216 TRP B C 1 ATOM 7530 O O . TRP B 1 190 ? 79.332 -38.346 33.627 1.00 42.15 ? 216 TRP B O 1 ATOM 7531 C CB . TRP B 1 190 ? 78.246 -41.201 32.875 1.00 42.79 ? 216 TRP B CB 1 ATOM 7532 C CG . TRP B 1 190 ? 77.351 -42.408 32.625 1.00 43.47 ? 216 TRP B CG 1 ATOM 7533 C CD1 . TRP B 1 190 ? 76.382 -42.523 31.668 1.00 43.76 ? 216 TRP B CD1 1 ATOM 7534 C CD2 . TRP B 1 190 ? 77.399 -43.680 33.297 1.00 43.29 ? 216 TRP B CD2 1 ATOM 7535 N NE1 . TRP B 1 190 ? 75.810 -43.772 31.717 1.00 43.57 ? 216 TRP B NE1 1 ATOM 7536 C CE2 . TRP B 1 190 ? 76.409 -44.500 32.709 1.00 42.74 ? 216 TRP B CE2 1 ATOM 7537 C CE3 . TRP B 1 190 ? 78.167 -44.195 34.354 1.00 43.36 ? 216 TRP B CE3 1 ATOM 7538 C CZ2 . TRP B 1 190 ? 76.168 -45.807 33.133 1.00 42.81 ? 216 TRP B CZ2 1 ATOM 7539 C CZ3 . TRP B 1 190 ? 77.927 -45.500 34.781 1.00 43.45 ? 216 TRP B CZ3 1 ATOM 7540 C CH2 . TRP B 1 190 ? 76.935 -46.291 34.167 1.00 43.83 ? 216 TRP B CH2 1 ATOM 7541 N N . SER B 1 191 ? 79.866 -39.753 35.281 1.00 42.22 ? 217 SER B N 1 ATOM 7542 C CA . SER B 1 191 ? 81.155 -39.132 35.531 1.00 42.29 ? 217 SER B CA 1 ATOM 7543 C C . SER B 1 191 ? 82.072 -39.501 34.359 1.00 42.56 ? 217 SER B C 1 ATOM 7544 O O . SER B 1 191 ? 81.799 -40.479 33.664 1.00 42.85 ? 217 SER B O 1 ATOM 7545 C CB . SER B 1 191 ? 81.720 -39.644 36.853 1.00 42.17 ? 217 SER B CB 1 ATOM 7546 O OG . SER B 1 191 ? 81.850 -41.052 36.837 1.00 41.93 ? 217 SER B OG 1 ATOM 7547 N N . PRO B 1 192 ? 83.147 -38.724 34.119 1.00 42.55 ? 218 PRO B N 1 ATOM 7548 C CA . PRO B 1 192 ? 84.021 -38.976 32.970 1.00 42.66 ? 218 PRO B CA 1 ATOM 7549 C C . PRO B 1 192 ? 84.468 -40.437 32.780 1.00 43.07 ? 218 PRO B C 1 ATOM 7550 O O . PRO B 1 192 ? 84.276 -40.978 31.687 1.00 43.43 ? 218 PRO B O 1 ATOM 7551 C CB . PRO B 1 192 ? 85.213 -38.061 33.236 1.00 42.69 ? 218 PRO B CB 1 ATOM 7552 C CG . PRO B 1 192 ? 84.629 -36.936 33.984 1.00 43.04 ? 218 PRO B CG 1 ATOM 7553 C CD . PRO B 1 192 ? 83.591 -37.545 34.880 1.00 42.64 ? 218 PRO B CD 1 ATOM 7554 N N . ASN B 1 193 ? 85.045 -41.070 33.809 1.00 42.95 ? 219 ASN B N 1 ATOM 7555 C CA . ASN B 1 193 ? 85.429 -42.485 33.713 1.00 42.83 ? 219 ASN B CA 1 ATOM 7556 C C . ASN B 1 193 ? 84.272 -43.434 34.038 1.00 42.69 ? 219 ASN B C 1 ATOM 7557 O O . ASN B 1 193 ? 84.459 -44.648 34.154 1.00 42.42 ? 219 ASN B O 1 ATOM 7558 C CB . ASN B 1 193 ? 86.701 -42.812 34.532 1.00 43.10 ? 219 ASN B CB 1 ATOM 7559 C CG . ASN B 1 193 ? 86.442 -42.952 36.042 1.00 43.98 ? 219 ASN B CG 1 ATOM 7560 O OD1 . ASN B 1 193 ? 85.292 -42.899 36.506 1.00 45.48 ? 219 ASN B OD1 1 ATOM 7561 N ND2 . ASN B 1 193 ? 87.523 -43.135 36.815 1.00 42.90 ? 219 ASN B ND2 1 ATOM 7562 N N . GLY B 1 194 ? 83.080 -42.862 34.186 1.00 42.67 ? 220 GLY B N 1 ATOM 7563 C CA . GLY B 1 194 ? 81.853 -43.630 34.375 1.00 42.65 ? 220 GLY B CA 1 ATOM 7564 C C . GLY B 1 194 ? 81.728 -44.342 35.711 1.00 42.65 ? 220 GLY B C 1 ATOM 7565 O O . GLY B 1 194 ? 80.988 -45.319 35.828 1.00 42.75 ? 220 GLY B O 1 ATOM 7566 N N . THR B 1 195 ? 82.444 -43.870 36.726 1.00 42.62 ? 221 THR B N 1 ATOM 7567 C CA . THR B 1 195 ? 82.282 -44.428 38.067 1.00 42.60 ? 221 THR B CA 1 ATOM 7568 C C . THR B 1 195 ? 80.923 -44.040 38.644 1.00 42.44 ? 221 THR B C 1 ATOM 7569 O O . THR B 1 195 ? 80.178 -44.887 39.152 1.00 42.63 ? 221 THR B O 1 ATOM 7570 C CB . THR B 1 195 ? 83.375 -43.952 39.018 1.00 42.50 ? 221 THR B CB 1 ATOM 7571 O OG1 . THR B 1 195 ? 84.625 -44.531 38.626 1.00 43.03 ? 221 THR B OG1 1 ATOM 7572 C CG2 . THR B 1 195 ? 83.050 -44.380 40.439 1.00 42.54 ? 221 THR B CG2 1 ATOM 7573 N N . PHE B 1 196 ? 80.609 -42.754 38.553 1.00 42.04 ? 222 PHE B N 1 ATOM 7574 C CA . PHE B 1 196 ? 79.394 -42.232 39.137 1.00 41.70 ? 222 PHE B CA 1 ATOM 7575 C C . PHE B 1 196 ? 78.335 -41.981 38.089 1.00 41.72 ? 222 PHE B C 1 ATOM 7576 O O . PHE B 1 196 ? 78.621 -41.523 36.981 1.00 41.76 ? 222 PHE B O 1 ATOM 7577 C CB . PHE B 1 196 ? 79.677 -40.948 39.919 1.00 41.37 ? 222 PHE B CB 1 ATOM 7578 C CG . PHE B 1 196 ? 80.593 -41.145 41.093 1.00 40.97 ? 222 PHE B CG 1 ATOM 7579 C CD1 . PHE B 1 196 ? 80.108 -41.657 42.293 1.00 40.11 ? 222 PHE B CD1 1 ATOM 7580 C CD2 . PHE B 1 196 ? 81.948 -40.822 40.998 1.00 40.44 ? 222 PHE B CD2 1 ATOM 7581 C CE1 . PHE B 1 196 ? 80.957 -41.841 43.376 1.00 39.71 ? 222 PHE B CE1 1 ATOM 7582 C CE2 . PHE B 1 196 ? 82.803 -40.996 42.082 1.00 38.97 ? 222 PHE B CE2 1 ATOM 7583 C CZ . PHE B 1 196 ? 82.307 -41.510 43.269 1.00 39.54 ? 222 PHE B CZ 1 ATOM 7584 N N . LEU B 1 197 ? 77.107 -42.321 38.450 1.00 41.71 ? 223 LEU B N 1 ATOM 7585 C CA . LEU B 1 197 ? 75.953 -41.894 37.704 1.00 41.52 ? 223 LEU B CA 1 ATOM 7586 C C . LEU B 1 197 ? 75.214 -40.859 38.542 1.00 41.63 ? 223 LEU B C 1 ATOM 7587 O O . LEU B 1 197 ? 74.682 -41.170 39.610 1.00 41.87 ? 223 LEU B O 1 ATOM 7588 C CB . LEU B 1 197 ? 75.058 -43.085 37.382 1.00 41.29 ? 223 LEU B CB 1 ATOM 7589 C CG . LEU B 1 197 ? 73.850 -42.786 36.499 1.00 40.77 ? 223 LEU B CG 1 ATOM 7590 C CD1 . LEU B 1 197 ? 74.278 -42.200 35.145 1.00 39.71 ? 223 LEU B CD1 1 ATOM 7591 C CD2 . LEU B 1 197 ? 73.042 -44.054 36.334 1.00 40.66 ? 223 LEU B CD2 1 ATOM 7592 N N . ALA B 1 198 ? 75.220 -39.620 38.074 1.00 41.58 ? 224 ALA B N 1 ATOM 7593 C CA . ALA B 1 198 ? 74.452 -38.574 38.720 1.00 41.65 ? 224 ALA B CA 1 ATOM 7594 C C . ALA B 1 198 ? 73.103 -38.498 38.046 1.00 41.65 ? 224 ALA B C 1 ATOM 7595 O O . ALA B 1 198 ? 73.006 -38.574 36.823 1.00 41.60 ? 224 ALA B O 1 ATOM 7596 C CB . ALA B 1 198 ? 75.169 -37.238 38.618 1.00 41.71 ? 224 ALA B CB 1 ATOM 7597 N N . TYR B 1 199 ? 72.056 -38.352 38.844 1.00 41.90 ? 225 TYR B N 1 ATOM 7598 C CA . TYR B 1 199 ? 70.722 -38.158 38.290 1.00 42.12 ? 225 TYR B CA 1 ATOM 7599 C C . TYR B 1 199 ? 69.884 -37.137 39.045 1.00 42.45 ? 225 TYR B C 1 ATOM 7600 O O . TYR B 1 199 ? 70.049 -36.947 40.253 1.00 42.78 ? 225 TYR B O 1 ATOM 7601 C CB . TYR B 1 199 ? 69.985 -39.487 38.187 1.00 41.70 ? 225 TYR B CB 1 ATOM 7602 C CG . TYR B 1 199 ? 69.650 -40.136 39.501 1.00 41.17 ? 225 TYR B CG 1 ATOM 7603 C CD1 . TYR B 1 199 ? 68.406 -39.960 40.072 1.00 40.90 ? 225 TYR B CD1 1 ATOM 7604 C CD2 . TYR B 1 199 ? 70.564 -40.953 40.159 1.00 41.10 ? 225 TYR B CD2 1 ATOM 7605 C CE1 . TYR B 1 199 ? 68.078 -40.561 41.274 1.00 40.58 ? 225 TYR B CE1 1 ATOM 7606 C CE2 . TYR B 1 199 ? 70.239 -41.563 41.366 1.00 40.49 ? 225 TYR B CE2 1 ATOM 7607 C CZ . TYR B 1 199 ? 68.986 -41.359 41.911 1.00 40.18 ? 225 TYR B CZ 1 ATOM 7608 O OH . TYR B 1 199 ? 68.616 -41.937 43.099 1.00 40.60 ? 225 TYR B OH 1 ATOM 7609 N N . ALA B 1 200 ? 69.007 -36.468 38.308 1.00 42.90 ? 226 ALA B N 1 ATOM 7610 C CA . ALA B 1 200 ? 67.986 -35.616 38.894 1.00 43.58 ? 226 ALA B CA 1 ATOM 7611 C C . ALA B 1 200 ? 66.741 -36.451 39.133 1.00 44.14 ? 226 ALA B C 1 ATOM 7612 O O . ALA B 1 200 ? 66.552 -37.502 38.515 1.00 44.56 ? 226 ALA B O 1 ATOM 7613 C CB . ALA B 1 200 ? 67.668 -34.469 37.970 1.00 43.53 ? 226 ALA B CB 1 ATOM 7614 N N . GLN B 1 201 ? 65.891 -35.987 40.034 1.00 44.72 ? 227 GLN B N 1 ATOM 7615 C CA . GLN B 1 201 ? 64.633 -36.658 40.284 1.00 45.42 ? 227 GLN B CA 1 ATOM 7616 C C . GLN B 1 201 ? 63.535 -35.632 40.508 1.00 45.87 ? 227 GLN B C 1 ATOM 7617 O O . GLN B 1 201 ? 63.653 -34.743 41.367 1.00 45.64 ? 227 GLN B O 1 ATOM 7618 C CB . GLN B 1 201 ? 64.735 -37.586 41.491 1.00 45.65 ? 227 GLN B CB 1 ATOM 7619 C CG . GLN B 1 201 ? 63.427 -38.301 41.799 1.00 46.04 ? 227 GLN B CG 1 ATOM 7620 C CD . GLN B 1 201 ? 62.980 -38.104 43.224 1.00 46.33 ? 227 GLN B CD 1 ATOM 7621 O OE1 . GLN B 1 201 ? 62.927 -39.052 43.991 1.00 46.19 ? 227 GLN B OE1 1 ATOM 7622 N NE2 . GLN B 1 201 ? 62.652 -36.861 43.588 1.00 46.84 ? 227 GLN B NE2 1 ATOM 7623 N N . PHE B 1 202 ? 62.455 -35.780 39.747 1.00 46.32 ? 228 PHE B N 1 ATOM 7624 C CA . PHE B 1 202 ? 61.405 -34.782 39.746 1.00 46.70 ? 228 PHE B CA 1 ATOM 7625 C C . PHE B 1 202 ? 60.137 -35.288 40.399 1.00 47.67 ? 228 PHE B C 1 ATOM 7626 O O . PHE B 1 202 ? 59.786 -36.466 40.287 1.00 47.71 ? 228 PHE B O 1 ATOM 7627 C CB . PHE B 1 202 ? 61.156 -34.273 38.327 1.00 46.24 ? 228 PHE B CB 1 ATOM 7628 C CG . PHE B 1 202 ? 62.398 -33.799 37.637 1.00 44.79 ? 228 PHE B CG 1 ATOM 7629 C CD1 . PHE B 1 202 ? 62.872 -32.519 37.846 1.00 42.82 ? 228 PHE B CD1 1 ATOM 7630 C CD2 . PHE B 1 202 ? 63.107 -34.648 36.797 1.00 44.27 ? 228 PHE B CD2 1 ATOM 7631 C CE1 . PHE B 1 202 ? 64.024 -32.082 37.221 1.00 42.63 ? 228 PHE B CE1 1 ATOM 7632 C CE2 . PHE B 1 202 ? 64.264 -34.215 36.167 1.00 43.98 ? 228 PHE B CE2 1 ATOM 7633 C CZ . PHE B 1 202 ? 64.718 -32.923 36.378 1.00 43.91 ? 228 PHE B CZ 1 ATOM 7634 N N . ASN B 1 203 ? 59.467 -34.377 41.098 1.00 48.90 ? 229 ASN B N 1 ATOM 7635 C CA . ASN B 1 203 ? 58.273 -34.685 41.866 1.00 50.00 ? 229 ASN B CA 1 ATOM 7636 C C . ASN B 1 203 ? 57.132 -33.804 41.361 1.00 49.91 ? 229 ASN B C 1 ATOM 7637 O O . ASN B 1 203 ? 57.133 -32.601 41.581 1.00 50.16 ? 229 ASN B O 1 ATOM 7638 C CB . ASN B 1 203 ? 58.560 -34.457 43.363 1.00 50.34 ? 229 ASN B CB 1 ATOM 7639 C CG . ASN B 1 203 ? 57.491 -35.046 44.279 1.00 52.63 ? 229 ASN B CG 1 ATOM 7640 O OD1 . ASN B 1 203 ? 56.342 -35.228 43.870 1.00 54.01 ? 229 ASN B OD1 1 ATOM 7641 N ND2 . ASN B 1 203 ? 57.877 -35.345 45.539 1.00 56.13 ? 229 ASN B ND2 1 ATOM 7642 N N . ASP B 1 204 ? 56.173 -34.404 40.669 1.00 50.04 ? 230 ASP B N 1 ATOM 7643 C CA . ASP B 1 204 ? 55.088 -33.645 40.042 1.00 50.36 ? 230 ASP B CA 1 ATOM 7644 C C . ASP B 1 204 ? 53.766 -33.740 40.780 1.00 50.27 ? 230 ASP B C 1 ATOM 7645 O O . ASP B 1 204 ? 52.737 -33.251 40.280 1.00 50.25 ? 230 ASP B O 1 ATOM 7646 C CB . ASP B 1 204 ? 54.887 -34.091 38.596 1.00 50.46 ? 230 ASP B CB 1 ATOM 7647 C CG . ASP B 1 204 ? 55.856 -33.429 37.645 1.00 51.93 ? 230 ASP B CG 1 ATOM 7648 O OD1 . ASP B 1 204 ? 56.789 -32.753 38.112 1.00 53.50 ? 230 ASP B OD1 1 ATOM 7649 O OD2 . ASP B 1 204 ? 55.695 -33.587 36.419 1.00 54.24 ? 230 ASP B OD2 1 ATOM 7650 N N . THR B 1 205 ? 53.803 -34.345 41.971 1.00 49.97 ? 231 THR B N 1 ATOM 7651 C CA . THR B 1 205 ? 52.591 -34.693 42.728 1.00 49.53 ? 231 THR B CA 1 ATOM 7652 C C . THR B 1 205 ? 51.479 -33.646 42.601 1.00 49.34 ? 231 THR B C 1 ATOM 7653 O O . THR B 1 205 ? 50.377 -33.972 42.157 1.00 49.33 ? 231 THR B O 1 ATOM 7654 C CB . THR B 1 205 ? 52.898 -35.024 44.225 1.00 49.36 ? 231 THR B CB 1 ATOM 7655 O OG1 . THR B 1 205 ? 54.007 -35.921 44.290 1.00 49.25 ? 231 THR B OG1 1 ATOM 7656 C CG2 . THR B 1 205 ? 51.716 -35.713 44.895 1.00 48.90 ? 231 THR B CG2 1 ATOM 7657 N N . GLU B 1 206 ? 51.778 -32.397 42.951 1.00 48.95 ? 232 GLU B N 1 ATOM 7658 C CA . GLU B 1 206 ? 50.751 -31.351 42.978 1.00 48.97 ? 232 GLU B CA 1 ATOM 7659 C C . GLU B 1 206 ? 50.692 -30.421 41.763 1.00 48.45 ? 232 GLU B C 1 ATOM 7660 O O . GLU B 1 206 ? 50.017 -29.381 41.809 1.00 48.31 ? 232 GLU B O 1 ATOM 7661 C CB . GLU B 1 206 ? 50.888 -30.523 44.246 1.00 49.17 ? 232 GLU B CB 1 ATOM 7662 C CG . GLU B 1 206 ? 50.082 -31.066 45.387 1.00 50.36 ? 232 GLU B CG 1 ATOM 7663 C CD . GLU B 1 206 ? 50.665 -30.665 46.706 1.00 52.12 ? 232 GLU B CD 1 ATOM 7664 O OE1 . GLU B 1 206 ? 49.959 -29.977 47.469 1.00 53.20 ? 232 GLU B OE1 1 ATOM 7665 O OE2 . GLU B 1 206 ? 51.837 -31.019 46.972 1.00 52.80 ? 232 GLU B OE2 1 ATOM 7666 N N . VAL B 1 207 ? 51.394 -30.785 40.693 1.00 47.73 ? 233 VAL B N 1 ATOM 7667 C CA . VAL B 1 207 ? 51.372 -29.994 39.467 1.00 47.11 ? 233 VAL B CA 1 ATOM 7668 C C . VAL B 1 207 ? 50.069 -30.301 38.724 1.00 46.73 ? 233 VAL B C 1 ATOM 7669 O O . VAL B 1 207 ? 49.752 -31.475 38.519 1.00 46.50 ? 233 VAL B O 1 ATOM 7670 C CB . VAL B 1 207 ? 52.606 -30.293 38.579 1.00 47.15 ? 233 VAL B CB 1 ATOM 7671 C CG1 . VAL B 1 207 ? 52.561 -29.476 37.275 1.00 47.08 ? 233 VAL B CG1 1 ATOM 7672 C CG2 . VAL B 1 207 ? 53.903 -30.036 39.347 1.00 46.37 ? 233 VAL B CG2 1 ATOM 7673 N N . PRO B 1 208 ? 49.306 -29.251 38.332 1.00 46.45 ? 234 PRO B N 1 ATOM 7674 C CA . PRO B 1 208 ? 48.008 -29.425 37.673 1.00 46.18 ? 234 PRO B CA 1 ATOM 7675 C C . PRO B 1 208 ? 48.211 -30.063 36.317 1.00 46.11 ? 234 PRO B C 1 ATOM 7676 O O . PRO B 1 208 ? 49.317 -29.989 35.767 1.00 46.32 ? 234 PRO B O 1 ATOM 7677 C CB . PRO B 1 208 ? 47.502 -27.994 37.487 1.00 45.97 ? 234 PRO B CB 1 ATOM 7678 C CG . PRO B 1 208 ? 48.280 -27.174 38.425 1.00 46.46 ? 234 PRO B CG 1 ATOM 7679 C CD . PRO B 1 208 ? 49.633 -27.825 38.482 1.00 46.44 ? 234 PRO B CD 1 ATOM 7680 N N . LEU B 1 209 ? 47.169 -30.700 35.789 1.00 45.64 ? 235 LEU B N 1 ATOM 7681 C CA . LEU B 1 209 ? 47.276 -31.375 34.504 1.00 45.39 ? 235 LEU B CA 1 ATOM 7682 C C . LEU B 1 209 ? 46.563 -30.594 33.410 1.00 45.32 ? 235 LEU B C 1 ATOM 7683 O O . LEU B 1 209 ? 45.449 -30.135 33.611 1.00 45.54 ? 235 LEU B O 1 ATOM 7684 C CB . LEU B 1 209 ? 46.706 -32.796 34.583 1.00 45.49 ? 235 LEU B CB 1 ATOM 7685 C CG . LEU B 1 209 ? 47.073 -33.711 35.762 1.00 45.14 ? 235 LEU B CG 1 ATOM 7686 C CD1 . LEU B 1 209 ? 46.033 -34.828 35.923 1.00 45.03 ? 235 LEU B CD1 1 ATOM 7687 C CD2 . LEU B 1 209 ? 48.448 -34.291 35.576 1.00 44.17 ? 235 LEU B CD2 1 ATOM 7688 N N . ILE B 1 210 ? 47.225 -30.426 32.266 1.00 45.25 ? 236 ILE B N 1 ATOM 7689 C CA . ILE B 1 210 ? 46.556 -29.989 31.049 1.00 44.89 ? 236 ILE B CA 1 ATOM 7690 C C . ILE B 1 210 ? 45.899 -31.226 30.465 1.00 45.01 ? 236 ILE B C 1 ATOM 7691 O O . ILE B 1 210 ? 46.548 -32.261 30.302 1.00 44.89 ? 236 ILE B O 1 ATOM 7692 C CB . ILE B 1 210 ? 47.528 -29.322 30.004 1.00 45.01 ? 236 ILE B CB 1 ATOM 7693 C CG1 . ILE B 1 210 ? 46.809 -28.969 28.681 1.00 44.31 ? 236 ILE B CG1 1 ATOM 7694 C CG2 . ILE B 1 210 ? 48.728 -30.222 29.696 1.00 44.82 ? 236 ILE B CG2 1 ATOM 7695 C CD1 . ILE B 1 210 ? 45.776 -27.864 28.769 1.00 42.18 ? 236 ILE B CD1 1 ATOM 7696 N N . GLU B 1 211 ? 44.599 -31.119 30.193 1.00 45.13 ? 237 GLU B N 1 ATOM 7697 C CA . GLU B 1 211 ? 43.854 -32.176 29.535 1.00 45.13 ? 237 GLU B CA 1 ATOM 7698 C C . GLU B 1 211 ? 43.376 -31.688 28.175 1.00 45.45 ? 237 GLU B C 1 ATOM 7699 O O . GLU B 1 211 ? 42.886 -30.564 28.034 1.00 45.64 ? 237 GLU B O 1 ATOM 7700 C CB . GLU B 1 211 ? 42.684 -32.628 30.395 1.00 44.94 ? 237 GLU B CB 1 ATOM 7701 C CG . GLU B 1 211 ? 43.057 -32.839 31.858 1.00 46.06 ? 237 GLU B CG 1 ATOM 7702 C CD . GLU B 1 211 ? 41.953 -33.496 32.663 1.00 48.32 ? 237 GLU B CD 1 ATOM 7703 O OE1 . GLU B 1 211 ? 42.155 -34.651 33.086 1.00 49.72 ? 237 GLU B OE1 1 ATOM 7704 O OE2 . GLU B 1 211 ? 40.880 -32.875 32.873 1.00 48.41 ? 237 GLU B OE2 1 ATOM 7705 N N . TYR B 1 212 ? 43.559 -32.532 27.168 1.00 45.57 ? 238 TYR B N 1 ATOM 7706 C CA . TYR B 1 212 ? 43.026 -32.286 25.848 1.00 45.70 ? 238 TYR B CA 1 ATOM 7707 C C . TYR B 1 212 ? 42.666 -33.608 25.188 1.00 45.55 ? 238 TYR B C 1 ATOM 7708 O O . TYR B 1 212 ? 43.039 -34.679 25.675 1.00 45.92 ? 238 TYR B O 1 ATOM 7709 C CB . TYR B 1 212 ? 44.034 -31.529 24.997 1.00 46.26 ? 238 TYR B CB 1 ATOM 7710 C CG . TYR B 1 212 ? 45.375 -32.204 24.873 1.00 47.16 ? 238 TYR B CG 1 ATOM 7711 C CD1 . TYR B 1 212 ? 45.652 -33.085 23.814 1.00 47.66 ? 238 TYR B CD1 1 ATOM 7712 C CD2 . TYR B 1 212 ? 46.381 -31.948 25.800 1.00 47.86 ? 238 TYR B CD2 1 ATOM 7713 C CE1 . TYR B 1 212 ? 46.904 -33.696 23.695 1.00 48.24 ? 238 TYR B CE1 1 ATOM 7714 C CE2 . TYR B 1 212 ? 47.635 -32.555 25.694 1.00 48.34 ? 238 TYR B CE2 1 ATOM 7715 C CZ . TYR B 1 212 ? 47.890 -33.421 24.652 1.00 48.05 ? 238 TYR B CZ 1 ATOM 7716 O OH . TYR B 1 212 ? 49.128 -33.995 24.585 1.00 47.54 ? 238 TYR B OH 1 ATOM 7717 N N . SER B 1 213 ? 41.957 -33.541 24.071 1.00 44.87 ? 239 SER B N 1 ATOM 7718 C CA . SER B 1 213 ? 41.515 -34.761 23.437 1.00 44.42 ? 239 SER B CA 1 ATOM 7719 C C . SER B 1 213 ? 42.463 -35.180 22.339 1.00 43.72 ? 239 SER B C 1 ATOM 7720 O O . SER B 1 213 ? 42.938 -34.362 21.536 1.00 44.04 ? 239 SER B O 1 ATOM 7721 C CB . SER B 1 213 ? 40.101 -34.614 22.878 1.00 44.79 ? 239 SER B CB 1 ATOM 7722 O OG . SER B 1 213 ? 39.277 -33.906 23.784 1.00 45.99 ? 239 SER B OG 1 ATOM 7723 N N . PHE B 1 214 ? 42.741 -36.472 22.313 1.00 42.68 ? 240 PHE B N 1 ATOM 7724 C CA . PHE B 1 214 ? 43.446 -37.058 21.200 1.00 41.29 ? 240 PHE B CA 1 ATOM 7725 C C . PHE B 1 214 ? 42.478 -37.999 20.506 1.00 41.07 ? 240 PHE B C 1 ATOM 7726 O O . PHE B 1 214 ? 42.009 -38.964 21.109 1.00 40.63 ? 240 PHE B O 1 ATOM 7727 C CB . PHE B 1 214 ? 44.700 -37.796 21.679 1.00 40.48 ? 240 PHE B CB 1 ATOM 7728 C CG . PHE B 1 214 ? 45.681 -38.038 20.591 1.00 38.65 ? 240 PHE B CG 1 ATOM 7729 C CD1 . PHE B 1 214 ? 45.610 -39.197 19.821 1.00 35.68 ? 240 PHE B CD1 1 ATOM 7730 C CD2 . PHE B 1 214 ? 46.648 -37.079 20.291 1.00 36.03 ? 240 PHE B CD2 1 ATOM 7731 C CE1 . PHE B 1 214 ? 46.503 -39.401 18.785 1.00 35.01 ? 240 PHE B CE1 1 ATOM 7732 C CE2 . PHE B 1 214 ? 47.545 -37.282 19.250 1.00 34.80 ? 240 PHE B CE2 1 ATOM 7733 C CZ . PHE B 1 214 ? 47.473 -38.444 18.496 1.00 35.18 ? 240 PHE B CZ 1 ATOM 7734 N N . TYR B 1 215 ? 42.165 -37.697 19.249 1.00 41.02 ? 241 TYR B N 1 ATOM 7735 C CA . TYR B 1 215 ? 41.099 -38.404 18.526 1.00 41.32 ? 241 TYR B CA 1 ATOM 7736 C C . TYR B 1 215 ? 41.610 -39.685 17.892 1.00 41.84 ? 241 TYR B C 1 ATOM 7737 O O . TYR B 1 215 ? 40.888 -40.695 17.820 1.00 41.85 ? 241 TYR B O 1 ATOM 7738 C CB . TYR B 1 215 ? 40.434 -37.483 17.500 1.00 40.85 ? 241 TYR B CB 1 ATOM 7739 C CG . TYR B 1 215 ? 39.908 -36.233 18.157 1.00 40.89 ? 241 TYR B CG 1 ATOM 7740 C CD1 . TYR B 1 215 ? 40.670 -35.072 18.174 1.00 41.23 ? 241 TYR B CD1 1 ATOM 7741 C CD2 . TYR B 1 215 ? 38.675 -36.220 18.802 1.00 39.32 ? 241 TYR B CD2 1 ATOM 7742 C CE1 . TYR B 1 215 ? 40.215 -33.931 18.798 1.00 41.02 ? 241 TYR B CE1 1 ATOM 7743 C CE2 . TYR B 1 215 ? 38.212 -35.082 19.419 1.00 39.48 ? 241 TYR B CE2 1 ATOM 7744 C CZ . TYR B 1 215 ? 38.992 -33.944 19.418 1.00 40.92 ? 241 TYR B CZ 1 ATOM 7745 O OH . TYR B 1 215 ? 38.569 -32.789 20.031 1.00 41.69 ? 241 TYR B OH 1 ATOM 7746 N N . SER B 1 216 ? 42.871 -39.631 17.455 1.00 42.27 ? 242 SER B N 1 ATOM 7747 C CA . SER B 1 216 ? 43.596 -40.795 16.951 1.00 42.34 ? 242 SER B CA 1 ATOM 7748 C C . SER B 1 216 ? 43.013 -41.324 15.647 1.00 42.30 ? 242 SER B C 1 ATOM 7749 O O . SER B 1 216 ? 42.273 -40.628 14.953 1.00 41.99 ? 242 SER B O 1 ATOM 7750 C CB . SER B 1 216 ? 43.648 -41.897 18.015 1.00 42.38 ? 242 SER B CB 1 ATOM 7751 O OG . SER B 1 216 ? 44.184 -43.082 17.478 1.00 42.57 ? 242 SER B OG 1 ATOM 7752 N N . ASP B 1 217 ? 43.372 -42.557 15.325 1.00 42.43 ? 243 ASP B N 1 ATOM 7753 C CA . ASP B 1 217 ? 42.900 -43.206 14.140 1.00 43.40 ? 243 ASP B CA 1 ATOM 7754 C C . ASP B 1 217 ? 41.374 -43.262 14.222 1.00 43.88 ? 243 ASP B C 1 ATOM 7755 O O . ASP B 1 217 ? 40.822 -43.467 15.309 1.00 44.19 ? 243 ASP B O 1 ATOM 7756 C CB . ASP B 1 217 ? 43.507 -44.599 14.069 1.00 43.39 ? 243 ASP B CB 1 ATOM 7757 C CG . ASP B 1 217 ? 43.040 -45.378 12.856 1.00 45.62 ? 243 ASP B CG 1 ATOM 7758 O OD1 . ASP B 1 217 ? 43.254 -44.899 11.719 1.00 47.02 ? 243 ASP B OD1 1 ATOM 7759 O OD2 . ASP B 1 217 ? 42.467 -46.479 13.033 1.00 46.71 ? 243 ASP B OD2 1 ATOM 7760 N N . GLU B 1 218 ? 40.695 -43.060 13.090 1.00 44.18 ? 244 GLU B N 1 ATOM 7761 C CA . GLU B 1 218 ? 39.227 -43.097 13.045 1.00 44.64 ? 244 GLU B CA 1 ATOM 7762 C C . GLU B 1 218 ? 38.615 -44.391 13.627 1.00 44.59 ? 244 GLU B C 1 ATOM 7763 O O . GLU B 1 218 ? 37.429 -44.430 13.958 1.00 44.53 ? 244 GLU B O 1 ATOM 7764 C CB . GLU B 1 218 ? 38.709 -42.784 11.632 1.00 44.55 ? 244 GLU B CB 1 ATOM 7765 C CG . GLU B 1 218 ? 38.439 -43.980 10.740 1.00 45.32 ? 244 GLU B CG 1 ATOM 7766 C CD . GLU B 1 218 ? 38.082 -43.578 9.316 1.00 45.83 ? 244 GLU B CD 1 ATOM 7767 O OE1 . GLU B 1 218 ? 36.989 -43.961 8.827 1.00 47.99 ? 244 GLU B OE1 1 ATOM 7768 O OE2 . GLU B 1 218 ? 38.899 -42.878 8.682 1.00 48.30 ? 244 GLU B OE2 1 ATOM 7769 N N . SER B 1 219 ? 39.444 -45.429 13.751 1.00 44.86 ? 245 SER B N 1 ATOM 7770 C CA . SER B 1 219 ? 39.168 -46.635 14.552 1.00 44.96 ? 245 SER B CA 1 ATOM 7771 C C . SER B 1 219 ? 38.667 -46.385 15.957 1.00 44.55 ? 245 SER B C 1 ATOM 7772 O O . SER B 1 219 ? 37.801 -47.108 16.450 1.00 44.52 ? 245 SER B O 1 ATOM 7773 C CB . SER B 1 219 ? 40.452 -47.420 14.743 1.00 44.85 ? 245 SER B CB 1 ATOM 7774 O OG . SER B 1 219 ? 40.559 -48.375 13.734 1.00 47.65 ? 245 SER B OG 1 ATOM 7775 N N . LEU B 1 220 ? 39.281 -45.413 16.621 1.00 43.94 ? 246 LEU B N 1 ATOM 7776 C CA . LEU B 1 220 ? 39.020 -45.170 18.017 1.00 43.95 ? 246 LEU B CA 1 ATOM 7777 C C . LEU B 1 220 ? 37.594 -44.622 18.180 1.00 44.14 ? 246 LEU B C 1 ATOM 7778 O O . LEU B 1 220 ? 37.275 -43.551 17.636 1.00 45.01 ? 246 LEU B O 1 ATOM 7779 C CB . LEU B 1 220 ? 40.068 -44.199 18.568 1.00 43.92 ? 246 LEU B CB 1 ATOM 7780 C CG . LEU B 1 220 ? 40.046 -43.915 20.070 1.00 43.63 ? 246 LEU B CG 1 ATOM 7781 C CD1 . LEU B 1 220 ? 40.149 -45.218 20.880 1.00 42.20 ? 246 LEU B CD1 1 ATOM 7782 C CD2 . LEU B 1 220 ? 41.136 -42.907 20.453 1.00 43.25 ? 246 LEU B CD2 1 ATOM 7783 N N . GLN B 1 221 ? 36.738 -45.355 18.893 1.00 43.23 ? 247 GLN B N 1 ATOM 7784 C CA . GLN B 1 221 ? 35.347 -44.954 19.011 1.00 42.61 ? 247 GLN B CA 1 ATOM 7785 C C . GLN B 1 221 ? 35.206 -43.729 19.906 1.00 43.01 ? 247 GLN B C 1 ATOM 7786 O O . GLN B 1 221 ? 34.460 -42.801 19.591 1.00 43.01 ? 247 GLN B O 1 ATOM 7787 C CB . GLN B 1 221 ? 34.481 -46.087 19.535 1.00 42.10 ? 247 GLN B CB 1 ATOM 7788 C CG . GLN B 1 221 ? 33.012 -45.813 19.322 1.00 40.62 ? 247 GLN B CG 1 ATOM 7789 C CD . GLN B 1 221 ? 32.128 -46.996 19.617 1.00 39.19 ? 247 GLN B CD 1 ATOM 7790 O OE1 . GLN B 1 221 ? 32.459 -47.854 20.434 1.00 38.69 ? 247 GLN B OE1 1 ATOM 7791 N NE2 . GLN B 1 221 ? 30.982 -47.047 18.953 1.00 39.30 ? 247 GLN B NE2 1 ATOM 7792 N N . TYR B 1 222 ? 35.946 -43.732 21.009 1.00 43.22 ? 248 TYR B N 1 ATOM 7793 C CA . TYR B 1 222 ? 35.872 -42.686 22.005 1.00 43.07 ? 248 TYR B CA 1 ATOM 7794 C C . TYR B 1 222 ? 37.194 -41.956 22.051 1.00 43.53 ? 248 TYR B C 1 ATOM 7795 O O . TYR B 1 222 ? 38.239 -42.572 22.297 1.00 43.46 ? 248 TYR B O 1 ATOM 7796 C CB . TYR B 1 222 ? 35.584 -43.287 23.370 1.00 42.56 ? 248 TYR B CB 1 ATOM 7797 C CG . TYR B 1 222 ? 34.151 -43.701 23.566 1.00 42.49 ? 248 TYR B CG 1 ATOM 7798 C CD1 . TYR B 1 222 ? 33.219 -42.825 24.142 1.00 42.37 ? 248 TYR B CD1 1 ATOM 7799 C CD2 . TYR B 1 222 ? 33.717 -44.971 23.191 1.00 41.29 ? 248 TYR B CD2 1 ATOM 7800 C CE1 . TYR B 1 222 ? 31.898 -43.208 24.338 1.00 41.72 ? 248 TYR B CE1 1 ATOM 7801 C CE2 . TYR B 1 222 ? 32.399 -45.361 23.382 1.00 41.07 ? 248 TYR B CE2 1 ATOM 7802 C CZ . TYR B 1 222 ? 31.498 -44.478 23.948 1.00 41.85 ? 248 TYR B CZ 1 ATOM 7803 O OH . TYR B 1 222 ? 30.198 -44.880 24.135 1.00 42.69 ? 248 TYR B OH 1 ATOM 7804 N N . PRO B 1 223 ? 37.157 -40.631 21.844 1.00 43.90 ? 249 PRO B N 1 ATOM 7805 C CA . PRO B 1 223 ? 38.396 -39.853 21.833 1.00 43.92 ? 249 PRO B CA 1 ATOM 7806 C C . PRO B 1 223 ? 39.093 -40.073 23.153 1.00 44.01 ? 249 PRO B C 1 ATOM 7807 O O . PRO B 1 223 ? 38.421 -40.246 24.169 1.00 44.14 ? 249 PRO B O 1 ATOM 7808 C CB . PRO B 1 223 ? 37.912 -38.404 21.727 1.00 43.96 ? 249 PRO B CB 1 ATOM 7809 C CG . PRO B 1 223 ? 36.530 -38.502 21.156 1.00 44.63 ? 249 PRO B CG 1 ATOM 7810 C CD . PRO B 1 223 ? 35.958 -39.801 21.636 1.00 43.86 ? 249 PRO B CD 1 ATOM 7811 N N . LYS B 1 224 ? 40.421 -40.098 23.131 1.00 44.15 ? 250 LYS B N 1 ATOM 7812 C CA . LYS B 1 224 ? 41.226 -40.305 24.328 1.00 44.10 ? 250 LYS B CA 1 ATOM 7813 C C . LYS B 1 224 ? 41.492 -38.939 24.945 1.00 44.04 ? 250 LYS B C 1 ATOM 7814 O O . LYS B 1 224 ? 41.703 -37.959 24.215 1.00 44.27 ? 250 LYS B O 1 ATOM 7815 C CB . LYS B 1 224 ? 42.540 -40.972 23.935 1.00 43.89 ? 250 LYS B CB 1 ATOM 7816 C CG . LYS B 1 224 ? 43.498 -41.224 25.073 1.00 46.51 ? 250 LYS B CG 1 ATOM 7817 C CD . LYS B 1 224 ? 44.923 -41.470 24.564 1.00 50.31 ? 250 LYS B CD 1 ATOM 7818 C CE . LYS B 1 224 ? 45.860 -42.004 25.663 1.00 51.52 ? 250 LYS B CE 1 ATOM 7819 N NZ . LYS B 1 224 ? 46.900 -42.907 25.055 1.00 52.17 ? 250 LYS B NZ 1 ATOM 7820 N N . THR B 1 225 ? 41.474 -38.862 26.274 1.00 43.73 ? 251 THR B N 1 ATOM 7821 C CA . THR B 1 225 ? 41.898 -37.638 26.959 1.00 43.76 ? 251 THR B CA 1 ATOM 7822 C C . THR B 1 225 ? 43.348 -37.744 27.423 1.00 44.05 ? 251 THR B C 1 ATOM 7823 O O . THR B 1 225 ? 43.677 -38.561 28.281 1.00 44.23 ? 251 THR B O 1 ATOM 7824 C CB . THR B 1 225 ? 41.005 -37.301 28.169 1.00 43.46 ? 251 THR B CB 1 ATOM 7825 O OG1 . THR B 1 225 ? 39.660 -37.148 27.727 1.00 43.83 ? 251 THR B OG1 1 ATOM 7826 C CG2 . THR B 1 225 ? 41.439 -36.008 28.823 1.00 43.13 ? 251 THR B CG2 1 ATOM 7827 N N . VAL B 1 226 ? 44.210 -36.908 26.861 1.00 44.14 ? 252 VAL B N 1 ATOM 7828 C CA . VAL B 1 226 ? 45.590 -36.877 27.292 1.00 44.38 ? 252 VAL B CA 1 ATOM 7829 C C . VAL B 1 226 ? 45.689 -35.949 28.496 1.00 45.18 ? 252 VAL B C 1 ATOM 7830 O O . VAL B 1 226 ? 45.107 -34.869 28.507 1.00 45.14 ? 252 VAL B O 1 ATOM 7831 C CB . VAL B 1 226 ? 46.535 -36.447 26.157 1.00 44.24 ? 252 VAL B CB 1 ATOM 7832 C CG1 . VAL B 1 226 ? 47.981 -36.556 26.591 1.00 43.70 ? 252 VAL B CG1 1 ATOM 7833 C CG2 . VAL B 1 226 ? 46.300 -37.308 24.918 1.00 43.61 ? 252 VAL B CG2 1 ATOM 7834 N N . ARG B 1 227 ? 46.410 -36.401 29.518 1.00 45.91 ? 253 ARG B N 1 ATOM 7835 C CA . ARG B 1 227 ? 46.596 -35.642 30.742 1.00 46.54 ? 253 ARG B CA 1 ATOM 7836 C C . ARG B 1 227 ? 48.090 -35.539 31.022 1.00 46.28 ? 253 ARG B C 1 ATOM 7837 O O . ARG B 1 227 ? 48.746 -36.545 31.294 1.00 46.54 ? 253 ARG B O 1 ATOM 7838 C CB . ARG B 1 227 ? 45.897 -36.339 31.908 1.00 46.21 ? 253 ARG B CB 1 ATOM 7839 C CG . ARG B 1 227 ? 44.404 -36.514 31.740 1.00 47.45 ? 253 ARG B CG 1 ATOM 7840 C CD . ARG B 1 227 ? 43.763 -37.297 32.928 1.00 48.59 ? 253 ARG B CD 1 ATOM 7841 N NE . ARG B 1 227 ? 42.302 -37.409 32.753 1.00 53.19 ? 253 ARG B NE 1 ATOM 7842 C CZ . ARG B 1 227 ? 41.680 -38.332 32.003 1.00 54.06 ? 253 ARG B CZ 1 ATOM 7843 N NH1 . ARG B 1 227 ? 42.375 -39.274 31.349 1.00 55.04 ? 253 ARG B NH1 1 ATOM 7844 N NH2 . ARG B 1 227 ? 40.354 -38.322 31.909 1.00 52.82 ? 253 ARG B NH2 1 ATOM 7845 N N . VAL B 1 228 ? 48.623 -34.322 30.959 1.00 46.03 ? 254 VAL B N 1 ATOM 7846 C CA . VAL B 1 228 ? 50.052 -34.081 31.171 1.00 45.74 ? 254 VAL B CA 1 ATOM 7847 C C . VAL B 1 228 ? 50.305 -33.124 32.342 1.00 45.77 ? 254 VAL B C 1 ATOM 7848 O O . VAL B 1 228 ? 49.733 -32.028 32.375 1.00 45.98 ? 254 VAL B O 1 ATOM 7849 C CB . VAL B 1 228 ? 50.685 -33.480 29.911 1.00 45.68 ? 254 VAL B CB 1 ATOM 7850 C CG1 . VAL B 1 228 ? 52.164 -33.181 30.123 1.00 44.81 ? 254 VAL B CG1 1 ATOM 7851 C CG2 . VAL B 1 228 ? 50.446 -34.390 28.726 1.00 46.00 ? 254 VAL B CG2 1 ATOM 7852 N N . PRO B 1 229 ? 51.152 -33.536 33.316 1.00 45.55 ? 255 PRO B N 1 ATOM 7853 C CA . PRO B 1 229 ? 51.569 -32.602 34.373 1.00 45.20 ? 255 PRO B CA 1 ATOM 7854 C C . PRO B 1 229 ? 52.325 -31.409 33.775 1.00 44.95 ? 255 PRO B C 1 ATOM 7855 O O . PRO B 1 229 ? 53.476 -31.537 33.342 1.00 45.01 ? 255 PRO B O 1 ATOM 7856 C CB . PRO B 1 229 ? 52.474 -33.458 35.272 1.00 45.05 ? 255 PRO B CB 1 ATOM 7857 C CG . PRO B 1 229 ? 52.106 -34.878 34.964 1.00 44.93 ? 255 PRO B CG 1 ATOM 7858 C CD . PRO B 1 229 ? 51.728 -34.882 33.516 1.00 45.40 ? 255 PRO B CD 1 ATOM 7859 N N . TYR B 1 230 ? 51.653 -30.262 33.742 1.00 44.51 ? 256 TYR B N 1 ATOM 7860 C CA . TYR B 1 230 ? 52.150 -29.091 33.036 1.00 43.87 ? 256 TYR B CA 1 ATOM 7861 C C . TYR B 1 230 ? 51.868 -27.832 33.853 1.00 44.14 ? 256 TYR B C 1 ATOM 7862 O O . TYR B 1 230 ? 50.720 -27.400 33.941 1.00 44.45 ? 256 TYR B O 1 ATOM 7863 C CB . TYR B 1 230 ? 51.475 -29.018 31.672 1.00 42.86 ? 256 TYR B CB 1 ATOM 7864 C CG . TYR B 1 230 ? 51.877 -27.873 30.776 1.00 41.31 ? 256 TYR B CG 1 ATOM 7865 C CD1 . TYR B 1 230 ? 52.435 -28.118 29.523 1.00 40.29 ? 256 TYR B CD1 1 ATOM 7866 C CD2 . TYR B 1 230 ? 51.648 -26.550 31.146 1.00 39.59 ? 256 TYR B CD2 1 ATOM 7867 C CE1 . TYR B 1 230 ? 52.772 -27.077 28.680 1.00 39.78 ? 256 TYR B CE1 1 ATOM 7868 C CE2 . TYR B 1 230 ? 51.983 -25.507 30.311 1.00 39.36 ? 256 TYR B CE2 1 ATOM 7869 C CZ . TYR B 1 230 ? 52.544 -25.778 29.086 1.00 40.15 ? 256 TYR B CZ 1 ATOM 7870 O OH . TYR B 1 230 ? 52.881 -24.747 28.263 1.00 41.23 ? 256 TYR B OH 1 ATOM 7871 N N . PRO B 1 231 ? 52.916 -27.233 34.451 1.00 44.25 ? 257 PRO B N 1 ATOM 7872 C CA . PRO B 1 231 ? 52.658 -26.079 35.309 1.00 44.31 ? 257 PRO B CA 1 ATOM 7873 C C . PRO B 1 231 ? 52.526 -24.784 34.507 1.00 44.33 ? 257 PRO B C 1 ATOM 7874 O O . PRO B 1 231 ? 53.505 -24.304 33.925 1.00 44.61 ? 257 PRO B O 1 ATOM 7875 C CB . PRO B 1 231 ? 53.889 -26.039 36.215 1.00 44.35 ? 257 PRO B CB 1 ATOM 7876 C CG . PRO B 1 231 ? 54.993 -26.628 35.363 1.00 44.35 ? 257 PRO B CG 1 ATOM 7877 C CD . PRO B 1 231 ? 54.354 -27.560 34.366 1.00 44.00 ? 257 PRO B CD 1 ATOM 7878 N N . LYS B 1 232 ? 51.324 -24.220 34.475 1.00 43.91 ? 258 LYS B N 1 ATOM 7879 C CA . LYS B 1 232 ? 51.134 -22.940 33.808 1.00 43.33 ? 258 LYS B CA 1 ATOM 7880 C C . LYS B 1 232 ? 51.665 -21.821 34.709 1.00 43.13 ? 258 LYS B C 1 ATOM 7881 O O . LYS B 1 232 ? 51.836 -22.025 35.916 1.00 42.47 ? 258 LYS B O 1 ATOM 7882 C CB . LYS B 1 232 ? 49.667 -22.749 33.441 1.00 43.42 ? 258 LYS B CB 1 ATOM 7883 C CG . LYS B 1 232 ? 49.184 -23.704 32.361 1.00 43.08 ? 258 LYS B CG 1 ATOM 7884 C CD . LYS B 1 232 ? 47.682 -23.632 32.210 1.00 43.63 ? 258 LYS B CD 1 ATOM 7885 C CE . LYS B 1 232 ? 47.188 -24.464 31.026 1.00 44.41 ? 258 LYS B CE 1 ATOM 7886 N NZ . LYS B 1 232 ? 47.488 -23.856 29.676 1.00 43.40 ? 258 LYS B NZ 1 ATOM 7887 N N . ALA B 1 233 ? 51.953 -20.656 34.122 1.00 42.99 ? 259 ALA B N 1 ATOM 7888 C CA . ALA B 1 233 ? 52.536 -19.544 34.874 1.00 42.75 ? 259 ALA B CA 1 ATOM 7889 C C . ALA B 1 233 ? 51.824 -19.410 36.204 1.00 42.91 ? 259 ALA B C 1 ATOM 7890 O O . ALA B 1 233 ? 50.610 -19.284 36.240 1.00 43.57 ? 259 ALA B O 1 ATOM 7891 C CB . ALA B 1 233 ? 52.432 -18.252 34.096 1.00 42.55 ? 259 ALA B CB 1 ATOM 7892 N N . GLY B 1 234 ? 52.567 -19.478 37.300 1.00 42.87 ? 260 GLY B N 1 ATOM 7893 C CA . GLY B 1 234 ? 51.996 -19.241 38.617 1.00 42.66 ? 260 GLY B CA 1 ATOM 7894 C C . GLY B 1 234 ? 51.549 -20.477 39.377 1.00 42.66 ? 260 GLY B C 1 ATOM 7895 O O . GLY B 1 234 ? 51.418 -20.428 40.616 1.00 42.70 ? 260 GLY B O 1 ATOM 7896 N N . ALA B 1 235 ? 51.306 -21.571 38.643 1.00 42.16 ? 261 ALA B N 1 ATOM 7897 C CA . ALA B 1 235 ? 50.845 -22.840 39.216 1.00 41.56 ? 261 ALA B CA 1 ATOM 7898 C C . ALA B 1 235 ? 51.969 -23.478 40.006 1.00 41.41 ? 261 ALA B C 1 ATOM 7899 O O . ALA B 1 235 ? 53.111 -23.045 39.884 1.00 41.07 ? 261 ALA B O 1 ATOM 7900 C CB . ALA B 1 235 ? 50.400 -23.759 38.124 1.00 41.55 ? 261 ALA B CB 1 ATOM 7901 N N . VAL B 1 236 ? 51.664 -24.493 40.817 1.00 41.62 ? 262 VAL B N 1 ATOM 7902 C CA . VAL B 1 236 ? 52.727 -25.142 41.592 1.00 42.11 ? 262 VAL B CA 1 ATOM 7903 C C . VAL B 1 236 ? 53.620 -25.942 40.675 1.00 42.31 ? 262 VAL B C 1 ATOM 7904 O O . VAL B 1 236 ? 53.140 -26.730 39.868 1.00 42.39 ? 262 VAL B O 1 ATOM 7905 C CB . VAL B 1 236 ? 52.253 -25.999 42.813 1.00 42.26 ? 262 VAL B CB 1 ATOM 7906 C CG1 . VAL B 1 236 ? 51.007 -25.386 43.487 1.00 42.00 ? 262 VAL B CG1 1 ATOM 7907 C CG2 . VAL B 1 236 ? 52.039 -27.440 42.433 1.00 42.00 ? 262 VAL B CG2 1 ATOM 7908 N N . ASN B 1 237 ? 54.921 -25.686 40.791 1.00 42.94 ? 263 ASN B N 1 ATOM 7909 C CA . ASN B 1 237 ? 55.950 -26.313 39.964 1.00 43.14 ? 263 ASN B CA 1 ATOM 7910 C C . ASN B 1 237 ? 56.346 -27.680 40.499 1.00 43.24 ? 263 ASN B C 1 ATOM 7911 O O . ASN B 1 237 ? 56.057 -27.998 41.657 1.00 43.89 ? 263 ASN B O 1 ATOM 7912 C CB . ASN B 1 237 ? 57.193 -25.426 39.940 1.00 43.21 ? 263 ASN B CB 1 ATOM 7913 C CG . ASN B 1 237 ? 57.147 -24.375 38.856 1.00 43.81 ? 263 ASN B CG 1 ATOM 7914 O OD1 . ASN B 1 237 ? 56.271 -24.392 37.992 1.00 45.17 ? 263 ASN B OD1 1 ATOM 7915 N ND2 . ASN B 1 237 ? 58.103 -23.448 38.892 1.00 43.75 ? 263 ASN B ND2 1 ATOM 7916 N N . PRO B 1 238 ? 57.017 -28.490 39.669 1.00 43.01 ? 264 PRO B N 1 ATOM 7917 C CA . PRO B 1 238 ? 57.696 -29.696 40.129 1.00 42.70 ? 264 PRO B CA 1 ATOM 7918 C C . PRO B 1 238 ? 58.822 -29.377 41.107 1.00 42.81 ? 264 PRO B C 1 ATOM 7919 O O . PRO B 1 238 ? 59.355 -28.260 41.116 1.00 42.92 ? 264 PRO B O 1 ATOM 7920 C CB . PRO B 1 238 ? 58.316 -30.251 38.852 1.00 42.61 ? 264 PRO B CB 1 ATOM 7921 C CG . PRO B 1 238 ? 58.411 -29.088 37.935 1.00 42.91 ? 264 PRO B CG 1 ATOM 7922 C CD . PRO B 1 238 ? 57.169 -28.312 38.218 1.00 43.27 ? 264 PRO B CD 1 ATOM 7923 N N . THR B 1 239 ? 59.175 -30.353 41.933 1.00 42.53 ? 265 THR B N 1 ATOM 7924 C CA . THR B 1 239 ? 60.313 -30.203 42.807 1.00 42.18 ? 265 THR B CA 1 ATOM 7925 C C . THR B 1 239 ? 61.376 -31.150 42.304 1.00 42.11 ? 265 THR B C 1 ATOM 7926 O O . THR B 1 239 ? 61.062 -32.100 41.580 1.00 41.81 ? 265 THR B O 1 ATOM 7927 C CB . THR B 1 239 ? 59.960 -30.505 44.255 1.00 42.14 ? 265 THR B CB 1 ATOM 7928 O OG1 . THR B 1 239 ? 59.211 -31.720 44.307 1.00 42.31 ? 265 THR B OG1 1 ATOM 7929 C CG2 . THR B 1 239 ? 59.128 -29.375 44.831 1.00 41.70 ? 265 THR B CG2 1 ATOM 7930 N N . VAL B 1 240 ? 62.629 -30.876 42.678 1.00 41.99 ? 266 VAL B N 1 ATOM 7931 C CA . VAL B 1 240 ? 63.767 -31.646 42.184 1.00 41.90 ? 266 VAL B CA 1 ATOM 7932 C C . VAL B 1 240 ? 64.798 -31.976 43.269 1.00 42.19 ? 266 VAL B C 1 ATOM 7933 O O . VAL B 1 240 ? 65.370 -31.088 43.894 1.00 42.56 ? 266 VAL B O 1 ATOM 7934 C CB . VAL B 1 240 ? 64.436 -30.978 40.937 1.00 41.64 ? 266 VAL B CB 1 ATOM 7935 C CG1 . VAL B 1 240 ? 65.042 -29.621 41.275 1.00 41.10 ? 266 VAL B CG1 1 ATOM 7936 C CG2 . VAL B 1 240 ? 65.479 -31.907 40.322 1.00 41.77 ? 266 VAL B CG2 1 ATOM 7937 N N . LYS B 1 241 ? 65.014 -33.261 43.495 1.00 42.25 ? 267 LYS B N 1 ATOM 7938 C CA . LYS B 1 241 ? 66.115 -33.691 44.324 1.00 42.71 ? 267 LYS B CA 1 ATOM 7939 C C . LYS B 1 241 ? 67.201 -34.218 43.401 1.00 43.06 ? 267 LYS B C 1 ATOM 7940 O O . LYS B 1 241 ? 66.892 -34.685 42.311 1.00 43.56 ? 267 LYS B O 1 ATOM 7941 C CB . LYS B 1 241 ? 65.648 -34.752 45.316 1.00 42.72 ? 267 LYS B CB 1 ATOM 7942 C CG . LYS B 1 241 ? 64.684 -34.203 46.356 1.00 42.51 ? 267 LYS B CG 1 ATOM 7943 C CD . LYS B 1 241 ? 64.072 -35.295 47.201 1.00 42.16 ? 267 LYS B CD 1 ATOM 7944 C CE . LYS B 1 241 ? 63.236 -34.691 48.300 1.00 42.77 ? 267 LYS B CE 1 ATOM 7945 N NZ . LYS B 1 241 ? 62.461 -35.732 49.011 1.00 43.91 ? 267 LYS B NZ 1 ATOM 7946 N N . PHE B 1 242 ? 68.463 -34.135 43.821 1.00 43.32 ? 268 PHE B N 1 ATOM 7947 C CA . PHE B 1 242 ? 69.580 -34.560 42.973 1.00 43.53 ? 268 PHE B CA 1 ATOM 7948 C C . PHE B 1 242 ? 70.455 -35.611 43.654 1.00 43.52 ? 268 PHE B C 1 ATOM 7949 O O . PHE B 1 242 ? 70.812 -35.462 44.824 1.00 43.27 ? 268 PHE B O 1 ATOM 7950 C CB . PHE B 1 242 ? 70.416 -33.347 42.551 1.00 43.84 ? 268 PHE B CB 1 ATOM 7951 C CG . PHE B 1 242 ? 71.572 -33.685 41.650 1.00 44.41 ? 268 PHE B CG 1 ATOM 7952 C CD1 . PHE B 1 242 ? 71.387 -33.806 40.276 1.00 45.07 ? 268 PHE B CD1 1 ATOM 7953 C CD2 . PHE B 1 242 ? 72.850 -33.876 42.176 1.00 44.59 ? 268 PHE B CD2 1 ATOM 7954 C CE1 . PHE B 1 242 ? 72.456 -34.121 39.432 1.00 45.11 ? 268 PHE B CE1 1 ATOM 7955 C CE2 . PHE B 1 242 ? 73.921 -34.190 41.350 1.00 44.69 ? 268 PHE B CE2 1 ATOM 7956 C CZ . PHE B 1 242 ? 73.723 -34.309 39.969 1.00 45.32 ? 268 PHE B CZ 1 ATOM 7957 N N . PHE B 1 243 ? 70.810 -36.660 42.911 1.00 43.51 ? 269 PHE B N 1 ATOM 7958 C CA . PHE B 1 243 ? 71.570 -37.779 43.485 1.00 43.80 ? 269 PHE B CA 1 ATOM 7959 C C . PHE B 1 243 ? 72.816 -38.206 42.702 1.00 44.03 ? 269 PHE B C 1 ATOM 7960 O O . PHE B 1 243 ? 72.903 -38.006 41.486 1.00 44.64 ? 269 PHE B O 1 ATOM 7961 C CB . PHE B 1 243 ? 70.677 -39.003 43.643 1.00 43.57 ? 269 PHE B CB 1 ATOM 7962 C CG . PHE B 1 243 ? 69.554 -38.819 44.606 1.00 43.40 ? 269 PHE B CG 1 ATOM 7963 C CD1 . PHE B 1 243 ? 68.326 -38.329 44.176 1.00 42.41 ? 269 PHE B CD1 1 ATOM 7964 C CD2 . PHE B 1 243 ? 69.711 -39.160 45.942 1.00 42.91 ? 269 PHE B CD2 1 ATOM 7965 C CE1 . PHE B 1 243 ? 67.276 -38.162 45.067 1.00 41.84 ? 269 PHE B CE1 1 ATOM 7966 C CE2 . PHE B 1 243 ? 68.661 -38.999 46.834 1.00 42.66 ? 269 PHE B CE2 1 ATOM 7967 C CZ . PHE B 1 243 ? 67.439 -38.499 46.389 1.00 41.82 ? 269 PHE B CZ 1 ATOM 7968 N N . VAL B 1 244 ? 73.772 -38.806 43.407 1.00 43.66 ? 270 VAL B N 1 ATOM 7969 C CA . VAL B 1 244 ? 74.929 -39.415 42.769 1.00 43.53 ? 270 VAL B CA 1 ATOM 7970 C C . VAL B 1 244 ? 75.108 -40.825 43.321 1.00 43.58 ? 270 VAL B C 1 ATOM 7971 O O . VAL B 1 244 ? 75.305 -41.013 44.519 1.00 43.59 ? 270 VAL B O 1 ATOM 7972 C CB . VAL B 1 244 ? 76.230 -38.597 42.992 1.00 43.47 ? 270 VAL B CB 1 ATOM 7973 C CG1 . VAL B 1 244 ? 77.388 -39.213 42.235 1.00 43.10 ? 270 VAL B CG1 1 ATOM 7974 C CG2 . VAL B 1 244 ? 76.053 -37.160 42.559 1.00 43.44 ? 270 VAL B CG2 1 ATOM 7975 N N . VAL B 1 245 ? 75.032 -41.813 42.440 1.00 43.71 ? 271 VAL B N 1 ATOM 7976 C CA . VAL B 1 245 ? 75.298 -43.198 42.823 1.00 43.86 ? 271 VAL B CA 1 ATOM 7977 C C . VAL B 1 245 ? 76.669 -43.660 42.311 1.00 44.16 ? 271 VAL B C 1 ATOM 7978 O O . VAL B 1 245 ? 77.085 -43.318 41.206 1.00 44.06 ? 271 VAL B O 1 ATOM 7979 C CB . VAL B 1 245 ? 74.165 -44.151 42.349 1.00 43.81 ? 271 VAL B CB 1 ATOM 7980 C CG1 . VAL B 1 245 ? 73.903 -43.986 40.852 1.00 43.27 ? 271 VAL B CG1 1 ATOM 7981 C CG2 . VAL B 1 245 ? 74.478 -45.604 42.703 1.00 43.19 ? 271 VAL B CG2 1 ATOM 7982 N N . ASN B 1 246 ? 77.375 -44.415 43.140 1.00 44.65 ? 272 ASN B N 1 ATOM 7983 C CA . ASN B 1 246 ? 78.610 -45.045 42.723 1.00 45.34 ? 272 ASN B CA 1 ATOM 7984 C C . ASN B 1 246 ? 78.307 -46.388 42.063 1.00 46.04 ? 272 ASN B C 1 ATOM 7985 O O . ASN B 1 246 ? 77.905 -47.343 42.732 1.00 46.51 ? 272 ASN B O 1 ATOM 7986 C CB . ASN B 1 246 ? 79.536 -45.241 43.919 1.00 45.01 ? 272 ASN B CB 1 ATOM 7987 C CG . ASN B 1 246 ? 80.915 -45.701 43.514 1.00 44.82 ? 272 ASN B CG 1 ATOM 7988 O OD1 . ASN B 1 246 ? 81.074 -46.659 42.757 1.00 44.25 ? 272 ASN B OD1 1 ATOM 7989 N ND2 . ASN B 1 246 ? 81.929 -45.019 44.023 1.00 44.82 ? 272 ASN B ND2 1 ATOM 7990 N N . THR B 1 247 ? 78.514 -46.471 40.755 1.00 46.53 ? 273 THR B N 1 ATOM 7991 C CA . THR B 1 247 ? 78.137 -47.676 40.029 1.00 47.04 ? 273 THR B CA 1 ATOM 7992 C C . THR B 1 247 ? 79.146 -48.820 40.183 1.00 47.50 ? 273 THR B C 1 ATOM 7993 O O . THR B 1 247 ? 78.845 -49.952 39.821 1.00 47.81 ? 273 THR B O 1 ATOM 7994 C CB . THR B 1 247 ? 77.871 -47.389 38.539 1.00 46.93 ? 273 THR B CB 1 ATOM 7995 O OG1 . THR B 1 247 ? 79.100 -47.044 37.891 1.00 47.41 ? 273 THR B OG1 1 ATOM 7996 C CG2 . THR B 1 247 ? 76.879 -46.246 38.383 1.00 46.44 ? 273 THR B CG2 1 ATOM 7997 N N . ASP B 1 248 ? 80.330 -48.533 40.720 1.00 48.10 ? 274 ASP B N 1 ATOM 7998 C CA . ASP B 1 248 ? 81.349 -49.579 40.946 1.00 48.72 ? 274 ASP B CA 1 ATOM 7999 C C . ASP B 1 248 ? 81.099 -50.411 42.209 1.00 48.65 ? 274 ASP B C 1 ATOM 8000 O O . ASP B 1 248 ? 81.592 -51.529 42.327 1.00 48.60 ? 274 ASP B O 1 ATOM 8001 C CB . ASP B 1 248 ? 82.770 -48.986 40.987 1.00 48.95 ? 274 ASP B CB 1 ATOM 8002 C CG . ASP B 1 248 ? 83.232 -48.448 39.632 1.00 49.93 ? 274 ASP B CG 1 ATOM 8003 O OD1 . ASP B 1 248 ? 82.847 -49.015 38.581 1.00 50.83 ? 274 ASP B OD1 1 ATOM 8004 O OD2 . ASP B 1 248 ? 83.995 -47.456 39.621 1.00 50.50 ? 274 ASP B OD2 1 ATOM 8005 N N . SER B 1 249 ? 80.340 -49.854 43.148 1.00 48.82 ? 275 SER B N 1 ATOM 8006 C CA . SER B 1 249 ? 80.012 -50.549 44.393 1.00 48.99 ? 275 SER B CA 1 ATOM 8007 C C . SER B 1 249 ? 78.568 -51.074 44.420 1.00 48.98 ? 275 SER B C 1 ATOM 8008 O O . SER B 1 249 ? 78.049 -51.433 45.482 1.00 48.98 ? 275 SER B O 1 ATOM 8009 C CB . SER B 1 249 ? 80.311 -49.656 45.608 1.00 48.96 ? 275 SER B CB 1 ATOM 8010 O OG . SER B 1 249 ? 79.883 -48.325 45.382 1.00 48.76 ? 275 SER B OG 1 ATOM 8011 N N . LEU B 1 250 ? 77.932 -51.125 43.248 1.00 48.92 ? 276 LEU B N 1 ATOM 8012 C CA . LEU B 1 250 ? 76.617 -51.750 43.101 1.00 48.93 ? 276 LEU B CA 1 ATOM 8013 C C . LEU B 1 250 ? 76.686 -53.175 43.611 1.00 49.09 ? 276 LEU B C 1 ATOM 8014 O O . LEU B 1 250 ? 77.716 -53.835 43.478 1.00 49.19 ? 276 LEU B O 1 ATOM 8015 C CB . LEU B 1 250 ? 76.162 -51.730 41.642 1.00 48.70 ? 276 LEU B CB 1 ATOM 8016 C CG . LEU B 1 250 ? 75.174 -50.639 41.191 1.00 49.13 ? 276 LEU B CG 1 ATOM 8017 C CD1 . LEU B 1 250 ? 75.189 -49.392 42.071 1.00 49.10 ? 276 LEU B CD1 1 ATOM 8018 C CD2 . LEU B 1 250 ? 75.388 -50.256 39.725 1.00 48.56 ? 276 LEU B CD2 1 ATOM 8019 N N . SER B 1 251 ? 75.604 -53.642 44.222 1.00 49.13 ? 277 SER B N 1 ATOM 8020 C CA . SER B 1 251 ? 75.606 -54.977 44.810 1.00 49.05 ? 277 SER B CA 1 ATOM 8021 C C . SER B 1 251 ? 74.387 -55.774 44.393 1.00 48.97 ? 277 SER B C 1 ATOM 8022 O O . SER B 1 251 ? 73.286 -55.238 44.290 1.00 49.01 ? 277 SER B O 1 ATOM 8023 C CB . SER B 1 251 ? 75.692 -54.902 46.332 1.00 49.00 ? 277 SER B CB 1 ATOM 8024 O OG . SER B 1 251 ? 75.783 -56.199 46.891 1.00 49.38 ? 277 SER B OG 1 ATOM 8025 N N . SER B 1 252 ? 74.597 -57.063 44.161 1.00 48.89 ? 278 SER B N 1 ATOM 8026 C CA . SER B 1 252 ? 73.532 -57.946 43.729 1.00 48.79 ? 278 SER B CA 1 ATOM 8027 C C . SER B 1 252 ? 72.717 -58.419 44.923 1.00 48.73 ? 278 SER B C 1 ATOM 8028 O O . SER B 1 252 ? 71.707 -59.097 44.759 1.00 49.01 ? 278 SER B O 1 ATOM 8029 C CB . SER B 1 252 ? 74.113 -59.145 42.983 1.00 48.83 ? 278 SER B CB 1 ATOM 8030 O OG . SER B 1 252 ? 75.179 -58.751 42.142 1.00 48.95 ? 278 SER B OG 1 ATOM 8031 N N . VAL B 1 253 ? 73.150 -58.059 46.125 1.00 48.57 ? 279 VAL B N 1 ATOM 8032 C CA . VAL B 1 253 ? 72.473 -58.514 47.342 1.00 48.38 ? 279 VAL B CA 1 ATOM 8033 C C . VAL B 1 253 ? 71.898 -57.377 48.194 1.00 48.26 ? 279 VAL B C 1 ATOM 8034 O O . VAL B 1 253 ? 71.231 -57.632 49.205 1.00 48.25 ? 279 VAL B O 1 ATOM 8035 C CB . VAL B 1 253 ? 73.376 -59.449 48.212 1.00 48.29 ? 279 VAL B CB 1 ATOM 8036 C CG1 . VAL B 1 253 ? 73.467 -60.839 47.592 1.00 48.02 ? 279 VAL B CG1 1 ATOM 8037 C CG2 . VAL B 1 253 ? 74.761 -58.843 48.427 1.00 48.01 ? 279 VAL B CG2 1 ATOM 8038 N N . THR B 1 254 ? 72.163 -56.134 47.782 1.00 47.98 ? 280 THR B N 1 ATOM 8039 C CA . THR B 1 254 ? 71.668 -54.941 48.482 1.00 47.70 ? 280 THR B CA 1 ATOM 8040 C C . THR B 1 254 ? 71.248 -53.858 47.489 1.00 47.55 ? 280 THR B C 1 ATOM 8041 O O . THR B 1 254 ? 71.950 -53.617 46.504 1.00 47.45 ? 280 THR B O 1 ATOM 8042 C CB . THR B 1 254 ? 72.727 -54.333 49.475 1.00 47.72 ? 280 THR B CB 1 ATOM 8043 O OG1 . THR B 1 254 ? 73.834 -53.786 48.749 1.00 47.64 ? 280 THR B OG1 1 ATOM 8044 C CG2 . THR B 1 254 ? 73.248 -55.367 50.478 1.00 47.27 ? 280 THR B CG2 1 ATOM 8045 N N . ASN B 1 255 ? 70.108 -53.212 47.747 1.00 47.52 ? 281 ASN B N 1 ATOM 8046 C CA . ASN B 1 255 ? 69.693 -52.026 46.978 1.00 47.34 ? 281 ASN B CA 1 ATOM 8047 C C . ASN B 1 255 ? 70.835 -51.008 46.945 1.00 46.77 ? 281 ASN B C 1 ATOM 8048 O O . ASN B 1 255 ? 71.576 -50.873 47.918 1.00 46.66 ? 281 ASN B O 1 ATOM 8049 C CB . ASN B 1 255 ? 68.428 -51.373 47.569 1.00 47.52 ? 281 ASN B CB 1 ATOM 8050 C CG . ASN B 1 255 ? 67.166 -52.221 47.386 1.00 49.30 ? 281 ASN B CG 1 ATOM 8051 O OD1 . ASN B 1 255 ? 67.108 -53.090 46.517 1.00 49.65 ? 281 ASN B OD1 1 ATOM 8052 N ND2 . ASN B 1 255 ? 66.147 -51.960 48.231 1.00 52.98 ? 281 ASN B ND2 1 ATOM 8053 N N . ALA B 1 256 ? 70.986 -50.315 45.821 1.00 46.33 ? 282 ALA B N 1 ATOM 8054 C CA . ALA B 1 256 ? 72.051 -49.323 45.651 1.00 45.87 ? 282 ALA B CA 1 ATOM 8055 C C . ALA B 1 256 ? 71.845 -48.075 46.517 1.00 45.67 ? 282 ALA B C 1 ATOM 8056 O O . ALA B 1 256 ? 70.734 -47.547 46.623 1.00 45.65 ? 282 ALA B O 1 ATOM 8057 C CB . ALA B 1 256 ? 72.178 -48.936 44.189 1.00 45.86 ? 282 ALA B CB 1 ATOM 8058 N N . THR B 1 257 ? 72.923 -47.607 47.136 1.00 45.29 ? 283 THR B N 1 ATOM 8059 C CA . THR B 1 257 ? 72.863 -46.387 47.923 1.00 45.05 ? 283 THR B CA 1 ATOM 8060 C C . THR B 1 257 ? 73.063 -45.168 47.035 1.00 44.92 ? 283 THR B C 1 ATOM 8061 O O . THR B 1 257 ? 74.129 -44.975 46.454 1.00 45.12 ? 283 THR B O 1 ATOM 8062 C CB . THR B 1 257 ? 73.903 -46.389 49.043 1.00 44.99 ? 283 THR B CB 1 ATOM 8063 O OG1 . THR B 1 257 ? 73.659 -47.511 49.893 1.00 45.19 ? 283 THR B OG1 1 ATOM 8064 C CG2 . THR B 1 257 ? 73.805 -45.111 49.869 1.00 44.96 ? 283 THR B CG2 1 ATOM 8065 N N . SER B 1 258 ? 72.028 -44.347 46.935 1.00 44.58 ? 284 SER B N 1 ATOM 8066 C CA . SER B 1 258 ? 72.112 -43.134 46.148 1.00 44.39 ? 284 SER B CA 1 ATOM 8067 C C . SER B 1 258 ? 72.407 -41.976 47.077 1.00 44.16 ? 284 SER B C 1 ATOM 8068 O O . SER B 1 258 ? 71.627 -41.693 47.979 1.00 44.66 ? 284 SER B O 1 ATOM 8069 C CB . SER B 1 258 ? 70.799 -42.911 45.404 1.00 44.33 ? 284 SER B CB 1 ATOM 8070 O OG . SER B 1 258 ? 70.311 -44.151 44.922 1.00 44.30 ? 284 SER B OG 1 ATOM 8071 N N . ILE B 1 259 ? 73.540 -41.319 46.877 1.00 43.77 ? 285 ILE B N 1 ATOM 8072 C CA . ILE B 1 259 ? 73.916 -40.192 47.732 1.00 43.57 ? 285 ILE B CA 1 ATOM 8073 C C . ILE B 1 259 ? 73.239 -38.916 47.243 1.00 43.38 ? 285 ILE B C 1 ATOM 8074 O O . ILE B 1 259 ? 73.238 -38.632 46.050 1.00 43.60 ? 285 ILE B O 1 ATOM 8075 C CB . ILE B 1 259 ? 75.462 -40.021 47.808 1.00 43.53 ? 285 ILE B CB 1 ATOM 8076 C CG1 . ILE B 1 259 ? 76.114 -41.274 48.410 1.00 43.44 ? 285 ILE B CG1 1 ATOM 8077 C CG2 . ILE B 1 259 ? 75.856 -38.767 48.595 1.00 43.58 ? 285 ILE B CG2 1 ATOM 8078 C CD1 . ILE B 1 259 ? 75.450 -41.800 49.686 1.00 43.32 ? 285 ILE B CD1 1 ATOM 8079 N N . GLN B 1 260 ? 72.642 -38.162 48.161 1.00 43.13 ? 286 GLN B N 1 ATOM 8080 C CA . GLN B 1 260 ? 71.981 -36.927 47.777 1.00 42.86 ? 286 GLN B CA 1 ATOM 8081 C C . GLN B 1 260 ? 72.803 -35.679 48.021 1.00 42.76 ? 286 GLN B C 1 ATOM 8082 O O . GLN B 1 260 ? 73.306 -35.448 49.119 1.00 42.86 ? 286 GLN B O 1 ATOM 8083 C CB . GLN B 1 260 ? 70.640 -36.758 48.470 1.00 42.83 ? 286 GLN B CB 1 ATOM 8084 C CG . GLN B 1 260 ? 69.934 -35.491 48.007 1.00 42.96 ? 286 GLN B CG 1 ATOM 8085 C CD . GLN B 1 260 ? 68.627 -35.255 48.700 1.00 43.30 ? 286 GLN B CD 1 ATOM 8086 O OE1 . GLN B 1 260 ? 68.385 -35.795 49.780 1.00 42.47 ? 286 GLN B OE1 1 ATOM 8087 N NE2 . GLN B 1 260 ? 67.763 -34.438 48.084 1.00 43.39 ? 286 GLN B NE2 1 ATOM 8088 N N . ILE B 1 261 ? 72.912 -34.880 46.969 1.00 42.75 ? 287 ILE B N 1 ATOM 8089 C CA . ILE B 1 261 ? 73.310 -33.491 47.059 1.00 42.58 ? 287 ILE B CA 1 ATOM 8090 C C . ILE B 1 261 ? 72.033 -32.652 47.138 1.00 42.78 ? 287 ILE B C 1 ATOM 8091 O O . ILE B 1 261 ? 71.167 -32.715 46.253 1.00 42.90 ? 287 ILE B O 1 ATOM 8092 C CB . ILE B 1 261 ? 74.144 -33.069 45.831 1.00 42.49 ? 287 ILE B CB 1 ATOM 8093 C CG1 . ILE B 1 261 ? 75.361 -33.990 45.680 1.00 41.98 ? 287 ILE B CG1 1 ATOM 8094 C CG2 . ILE B 1 261 ? 74.526 -31.592 45.914 1.00 42.53 ? 287 ILE B CG2 1 ATOM 8095 C CD1 . ILE B 1 261 ? 76.394 -33.512 44.687 1.00 42.45 ? 287 ILE B CD1 1 ATOM 8096 N N . THR B 1 262 ? 71.914 -31.894 48.222 1.00 42.95 ? 288 THR B N 1 ATOM 8097 C CA . THR B 1 262 ? 70.800 -30.980 48.411 1.00 43.08 ? 288 THR B CA 1 ATOM 8098 C C . THR B 1 262 ? 71.164 -29.649 47.766 1.00 43.35 ? 288 THR B C 1 ATOM 8099 O O . THR B 1 262 ? 72.348 -29.352 47.565 1.00 43.33 ? 288 THR B O 1 ATOM 8100 C CB . THR B 1 262 ? 70.484 -30.748 49.906 1.00 42.87 ? 288 THR B CB 1 ATOM 8101 O OG1 . THR B 1 262 ? 71.583 -30.075 50.519 1.00 43.50 ? 288 THR B OG1 1 ATOM 8102 C CG2 . THR B 1 262 ? 70.227 -32.062 50.640 1.00 42.39 ? 288 THR B CG2 1 ATOM 8103 N N . ALA B 1 263 ? 70.142 -28.859 47.427 1.00 43.68 ? 289 ALA B N 1 ATOM 8104 C CA . ALA B 1 263 ? 70.338 -27.499 46.928 1.00 43.62 ? 289 ALA B CA 1 ATOM 8105 C C . ALA B 1 263 ? 70.996 -26.628 48.012 1.00 43.69 ? 289 ALA B C 1 ATOM 8106 O O . ALA B 1 263 ? 71.044 -27.035 49.179 1.00 43.68 ? 289 ALA B O 1 ATOM 8107 C CB . ALA B 1 263 ? 69.013 -26.919 46.509 1.00 43.56 ? 289 ALA B CB 1 ATOM 8108 N N . PRO B 1 264 ? 71.531 -25.446 47.636 1.00 43.67 ? 290 PRO B N 1 ATOM 8109 C CA . PRO B 1 264 ? 72.036 -24.526 48.661 1.00 43.70 ? 290 PRO B CA 1 ATOM 8110 C C . PRO B 1 264 ? 70.927 -24.009 49.574 1.00 43.77 ? 290 PRO B C 1 ATOM 8111 O O . PRO B 1 264 ? 69.741 -24.214 49.298 1.00 43.64 ? 290 PRO B O 1 ATOM 8112 C CB . PRO B 1 264 ? 72.623 -23.362 47.855 1.00 43.64 ? 290 PRO B CB 1 ATOM 8113 C CG . PRO B 1 264 ? 72.722 -23.836 46.469 1.00 43.54 ? 290 PRO B CG 1 ATOM 8114 C CD . PRO B 1 264 ? 71.722 -24.915 46.276 1.00 43.63 ? 290 PRO B CD 1 ATOM 8115 N N . ALA B 1 265 ? 71.321 -23.352 50.659 1.00 43.98 ? 291 ALA B N 1 ATOM 8116 C CA . ALA B 1 265 ? 70.358 -22.750 51.570 1.00 44.15 ? 291 ALA B CA 1 ATOM 8117 C C . ALA B 1 265 ? 69.599 -21.631 50.861 1.00 44.16 ? 291 ALA B C 1 ATOM 8118 O O . ALA B 1 265 ? 68.387 -21.501 51.034 1.00 44.46 ? 291 ALA B O 1 ATOM 8119 C CB . ALA B 1 265 ? 71.050 -22.229 52.821 1.00 44.10 ? 291 ALA B CB 1 ATOM 8120 N N . SER B 1 266 ? 70.309 -20.851 50.043 1.00 43.90 ? 292 SER B N 1 ATOM 8121 C CA . SER B 1 266 ? 69.720 -19.710 49.344 1.00 43.76 ? 292 SER B CA 1 ATOM 8122 C C . SER B 1 266 ? 68.691 -20.118 48.284 1.00 43.94 ? 292 SER B C 1 ATOM 8123 O O . SER B 1 266 ? 67.928 -19.280 47.795 1.00 43.95 ? 292 SER B O 1 ATOM 8124 C CB . SER B 1 266 ? 70.811 -18.846 48.712 1.00 43.68 ? 292 SER B CB 1 ATOM 8125 O OG . SER B 1 266 ? 71.538 -19.567 47.737 1.00 43.36 ? 292 SER B OG 1 ATOM 8126 N N . MET B 1 267 ? 68.674 -21.401 47.932 1.00 43.92 ? 293 MET B N 1 ATOM 8127 C CA . MET B 1 267 ? 67.746 -21.914 46.941 1.00 43.75 ? 293 MET B CA 1 ATOM 8128 C C . MET B 1 267 ? 66.545 -22.521 47.618 1.00 43.78 ? 293 MET B C 1 ATOM 8129 O O . MET B 1 267 ? 65.407 -22.318 47.182 1.00 44.05 ? 293 MET B O 1 ATOM 8130 C CB . MET B 1 267 ? 68.423 -22.963 46.068 1.00 43.84 ? 293 MET B CB 1 ATOM 8131 C CG . MET B 1 267 ? 69.331 -22.371 45.024 1.00 44.29 ? 293 MET B CG 1 ATOM 8132 S SD . MET B 1 267 ? 68.416 -21.369 43.845 1.00 45.70 ? 293 MET B SD 1 ATOM 8133 C CE . MET B 1 267 ? 69.571 -20.027 43.556 1.00 44.63 ? 293 MET B CE 1 ATOM 8134 N N . LEU B 1 268 ? 66.809 -23.252 48.695 1.00 43.68 ? 294 LEU B N 1 ATOM 8135 C CA . LEU B 1 268 ? 65.797 -24.037 49.388 1.00 43.76 ? 294 LEU B CA 1 ATOM 8136 C C . LEU B 1 268 ? 64.731 -23.225 50.096 1.00 43.78 ? 294 LEU B C 1 ATOM 8137 O O . LEU B 1 268 ? 63.711 -23.774 50.489 1.00 43.83 ? 294 LEU B O 1 ATOM 8138 C CB . LEU B 1 268 ? 66.459 -24.968 50.402 1.00 43.95 ? 294 LEU B CB 1 ATOM 8139 C CG . LEU B 1 268 ? 66.914 -26.351 49.947 1.00 43.80 ? 294 LEU B CG 1 ATOM 8140 C CD1 . LEU B 1 268 ? 67.772 -26.957 51.050 1.00 42.85 ? 294 LEU B CD1 1 ATOM 8141 C CD2 . LEU B 1 268 ? 65.716 -27.247 49.613 1.00 42.85 ? 294 LEU B CD2 1 ATOM 8142 N N . ILE B 1 269 ? 64.971 -21.930 50.277 1.00 44.01 ? 295 ILE B N 1 ATOM 8143 C CA . ILE B 1 269 ? 63.990 -21.036 50.910 1.00 44.17 ? 295 ILE B CA 1 ATOM 8144 C C . ILE B 1 269 ? 62.699 -20.900 50.102 1.00 44.59 ? 295 ILE B C 1 ATOM 8145 O O . ILE B 1 269 ? 61.643 -20.617 50.668 1.00 45.09 ? 295 ILE B O 1 ATOM 8146 C CB . ILE B 1 269 ? 64.560 -19.632 51.148 1.00 43.88 ? 295 ILE B CB 1 ATOM 8147 C CG1 . ILE B 1 269 ? 65.246 -19.124 49.869 1.00 43.80 ? 295 ILE B CG1 1 ATOM 8148 C CG2 . ILE B 1 269 ? 65.483 -19.643 52.358 1.00 43.36 ? 295 ILE B CG2 1 ATOM 8149 C CD1 . ILE B 1 269 ? 65.876 -17.750 49.972 1.00 44.48 ? 295 ILE B CD1 1 ATOM 8150 N N . GLY B 1 270 ? 62.781 -21.095 48.787 1.00 44.56 ? 296 GLY B N 1 ATOM 8151 C CA . GLY B 1 270 ? 61.611 -20.989 47.931 1.00 44.64 ? 296 GLY B CA 1 ATOM 8152 C C . GLY B 1 270 ? 61.666 -21.932 46.753 1.00 44.79 ? 296 GLY B C 1 ATOM 8153 O O . GLY B 1 270 ? 62.569 -22.775 46.659 1.00 44.86 ? 296 GLY B O 1 ATOM 8154 N N . ASP B 1 271 ? 60.689 -21.792 45.860 1.00 44.64 ? 297 ASP B N 1 ATOM 8155 C CA . ASP B 1 271 ? 60.648 -22.567 44.629 1.00 44.76 ? 297 ASP B CA 1 ATOM 8156 C C . ASP B 1 271 ? 61.932 -22.353 43.836 1.00 44.70 ? 297 ASP B C 1 ATOM 8157 O O . ASP B 1 271 ? 62.305 -21.220 43.545 1.00 44.67 ? 297 ASP B O 1 ATOM 8158 C CB . ASP B 1 271 ? 59.438 -22.160 43.779 1.00 45.01 ? 297 ASP B CB 1 ATOM 8159 C CG . ASP B 1 271 ? 58.124 -22.749 44.280 1.00 45.43 ? 297 ASP B CG 1 ATOM 8160 O OD1 . ASP B 1 271 ? 58.121 -23.459 45.312 1.00 46.52 ? 297 ASP B OD1 1 ATOM 8161 O OD2 . ASP B 1 271 ? 57.082 -22.489 43.638 1.00 45.12 ? 297 ASP B OD2 1 ATOM 8162 N N . HIS B 1 272 ? 62.605 -23.445 43.492 1.00 44.61 ? 298 HIS B N 1 ATOM 8163 C CA . HIS B 1 272 ? 63.883 -23.362 42.804 1.00 44.66 ? 298 HIS B CA 1 ATOM 8164 C C . HIS B 1 272 ? 63.931 -24.366 41.654 1.00 44.53 ? 298 HIS B C 1 ATOM 8165 O O . HIS B 1 272 ? 62.995 -25.128 41.464 1.00 44.62 ? 298 HIS B O 1 ATOM 8166 C CB . HIS B 1 272 ? 65.036 -23.600 43.796 1.00 44.79 ? 298 HIS B CB 1 ATOM 8167 C CG . HIS B 1 272 ? 65.046 -24.974 44.401 1.00 45.27 ? 298 HIS B CG 1 ATOM 8168 N ND1 . HIS B 1 272 ? 64.594 -25.229 45.677 1.00 45.52 ? 298 HIS B ND1 1 ATOM 8169 C CD2 . HIS B 1 272 ? 65.448 -26.168 43.900 1.00 46.13 ? 298 HIS B CD2 1 ATOM 8170 C CE1 . HIS B 1 272 ? 64.723 -26.518 45.940 1.00 45.67 ? 298 HIS B CE1 1 ATOM 8171 N NE2 . HIS B 1 272 ? 65.238 -27.111 44.878 1.00 46.54 ? 298 HIS B NE2 1 ATOM 8172 N N . TYR B 1 273 ? 65.016 -24.352 40.886 1.00 44.32 ? 299 TYR B N 1 ATOM 8173 C CA . TYR B 1 273 ? 65.235 -25.341 39.847 1.00 44.19 ? 299 TYR B CA 1 ATOM 8174 C C . TYR B 1 273 ? 66.673 -25.816 39.844 1.00 44.46 ? 299 TYR B C 1 ATOM 8175 O O . TYR B 1 273 ? 67.575 -25.113 40.296 1.00 44.20 ? 299 TYR B O 1 ATOM 8176 C CB . TYR B 1 273 ? 64.992 -24.767 38.458 1.00 43.97 ? 299 TYR B CB 1 ATOM 8177 C CG . TYR B 1 273 ? 63.671 -24.126 38.189 1.00 43.59 ? 299 TYR B CG 1 ATOM 8178 C CD1 . TYR B 1 273 ? 62.522 -24.891 37.991 1.00 43.85 ? 299 TYR B CD1 1 ATOM 8179 C CD2 . TYR B 1 273 ? 63.576 -22.747 38.061 1.00 43.49 ? 299 TYR B CD2 1 ATOM 8180 C CE1 . TYR B 1 273 ? 61.298 -24.282 37.708 1.00 43.69 ? 299 TYR B CE1 1 ATOM 8181 C CE2 . TYR B 1 273 ? 62.362 -22.128 37.786 1.00 43.35 ? 299 TYR B CE2 1 ATOM 8182 C CZ . TYR B 1 273 ? 61.234 -22.898 37.605 1.00 43.58 ? 299 TYR B CZ 1 ATOM 8183 O OH . TYR B 1 273 ? 60.049 -22.271 37.324 1.00 43.95 ? 299 TYR B OH 1 ATOM 8184 N N . LEU B 1 274 ? 66.875 -27.009 39.292 1.00 44.82 ? 300 LEU B N 1 ATOM 8185 C CA . LEU B 1 274 ? 68.192 -27.456 38.879 1.00 45.24 ? 300 LEU B CA 1 ATOM 8186 C C . LEU B 1 274 ? 68.275 -27.176 37.387 1.00 45.49 ? 300 LEU B C 1 ATOM 8187 O O . LEU B 1 274 ? 67.559 -27.790 36.612 1.00 45.85 ? 300 LEU B O 1 ATOM 8188 C CB . LEU B 1 274 ? 68.355 -28.951 39.153 1.00 45.08 ? 300 LEU B CB 1 ATOM 8189 C CG . LEU B 1 274 ? 69.674 -29.634 38.790 1.00 44.95 ? 300 LEU B CG 1 ATOM 8190 C CD1 . LEU B 1 274 ? 70.802 -29.226 39.732 1.00 43.58 ? 300 LEU B CD1 1 ATOM 8191 C CD2 . LEU B 1 274 ? 69.491 -31.142 38.810 1.00 45.18 ? 300 LEU B CD2 1 ATOM 8192 N N . CYS B 1 275 ? 69.132 -26.240 36.990 1.00 45.71 ? 301 CYS B N 1 ATOM 8193 C CA . CYS B 1 275 ? 69.189 -25.800 35.595 1.00 45.94 ? 301 CYS B CA 1 ATOM 8194 C C . CYS B 1 275 ? 70.455 -26.228 34.853 1.00 45.57 ? 301 CYS B C 1 ATOM 8195 O O . CYS B 1 275 ? 70.539 -26.038 33.638 1.00 45.88 ? 301 CYS B O 1 ATOM 8196 C CB . CYS B 1 275 ? 69.016 -24.284 35.495 1.00 46.03 ? 301 CYS B CB 1 ATOM 8197 S SG . CYS B 1 275 ? 70.294 -23.348 36.392 1.00 49.62 ? 301 CYS B SG 1 ATOM 8198 N N . ASP B 1 276 ? 71.433 -26.786 35.574 1.00 45.09 ? 302 ASP B N 1 ATOM 8199 C CA . ASP B 1 276 ? 72.675 -27.275 34.961 1.00 44.47 ? 302 ASP B CA 1 ATOM 8200 C C . ASP B 1 276 ? 73.398 -28.292 35.822 1.00 44.09 ? 302 ASP B C 1 ATOM 8201 O O . ASP B 1 276 ? 73.614 -28.070 37.021 1.00 44.52 ? 302 ASP B O 1 ATOM 8202 C CB . ASP B 1 276 ? 73.631 -26.119 34.658 1.00 44.54 ? 302 ASP B CB 1 ATOM 8203 C CG . ASP B 1 276 ? 74.880 -26.565 33.902 1.00 45.54 ? 302 ASP B CG 1 ATOM 8204 O OD1 . ASP B 1 276 ? 74.937 -26.312 32.684 1.00 47.00 ? 302 ASP B OD1 1 ATOM 8205 O OD2 . ASP B 1 276 ? 75.807 -27.158 34.510 1.00 46.37 ? 302 ASP B OD2 1 ATOM 8206 N N . VAL B 1 277 ? 73.804 -29.390 35.187 1.00 43.27 ? 303 VAL B N 1 ATOM 8207 C CA . VAL B 1 277 ? 74.701 -30.374 35.789 1.00 42.32 ? 303 VAL B CA 1 ATOM 8208 C C . VAL B 1 277 ? 75.970 -30.435 34.932 1.00 41.99 ? 303 VAL B C 1 ATOM 8209 O O . VAL B 1 277 ? 75.873 -30.455 33.710 1.00 42.21 ? 303 VAL B O 1 ATOM 8210 C CB . VAL B 1 277 ? 74.025 -31.759 35.837 1.00 42.20 ? 303 VAL B CB 1 ATOM 8211 C CG1 . VAL B 1 277 ? 74.960 -32.809 36.422 1.00 42.16 ? 303 VAL B CG1 1 ATOM 8212 C CG2 . VAL B 1 277 ? 72.733 -31.690 36.631 1.00 41.52 ? 303 VAL B CG2 1 ATOM 8213 N N . THR B 1 278 ? 77.151 -30.450 35.549 1.00 41.26 ? 304 THR B N 1 ATOM 8214 C CA . THR B 1 278 ? 78.407 -30.570 34.792 1.00 40.64 ? 304 THR B CA 1 ATOM 8215 C C . THR B 1 278 ? 79.494 -31.217 35.620 1.00 40.68 ? 304 THR B C 1 ATOM 8216 O O . THR B 1 278 ? 79.973 -30.626 36.602 1.00 40.63 ? 304 THR B O 1 ATOM 8217 C CB . THR B 1 278 ? 78.936 -29.199 34.300 1.00 40.50 ? 304 THR B CB 1 ATOM 8218 O OG1 . THR B 1 278 ? 78.101 -28.716 33.251 1.00 41.63 ? 304 THR B OG1 1 ATOM 8219 C CG2 . THR B 1 278 ? 80.350 -29.301 33.757 1.00 39.70 ? 304 THR B CG2 1 ATOM 8220 N N . TRP B 1 279 ? 79.900 -32.423 35.221 1.00 40.43 ? 305 TRP B N 1 ATOM 8221 C CA . TRP B 1 279 ? 81.065 -33.058 35.835 1.00 39.93 ? 305 TRP B CA 1 ATOM 8222 C C . TRP B 1 279 ? 82.326 -32.272 35.533 1.00 39.87 ? 305 TRP B C 1 ATOM 8223 O O . TRP B 1 279 ? 82.573 -31.897 34.391 1.00 39.74 ? 305 TRP B O 1 ATOM 8224 C CB . TRP B 1 279 ? 81.210 -34.486 35.351 1.00 39.80 ? 305 TRP B CB 1 ATOM 8225 C CG . TRP B 1 279 ? 80.233 -35.366 35.992 1.00 39.65 ? 305 TRP B CG 1 ATOM 8226 C CD1 . TRP B 1 279 ? 79.004 -35.703 35.521 1.00 39.24 ? 305 TRP B CD1 1 ATOM 8227 C CD2 . TRP B 1 279 ? 80.377 -36.010 37.255 1.00 39.35 ? 305 TRP B CD2 1 ATOM 8228 N NE1 . TRP B 1 279 ? 78.375 -36.540 36.407 1.00 39.43 ? 305 TRP B NE1 1 ATOM 8229 C CE2 . TRP B 1 279 ? 79.196 -36.740 37.485 1.00 39.51 ? 305 TRP B CE2 1 ATOM 8230 C CE3 . TRP B 1 279 ? 81.393 -36.044 38.213 1.00 38.81 ? 305 TRP B CE3 1 ATOM 8231 C CZ2 . TRP B 1 279 ? 79.001 -37.501 38.635 1.00 39.59 ? 305 TRP B CZ2 1 ATOM 8232 C CZ3 . TRP B 1 279 ? 81.203 -36.797 39.349 1.00 39.41 ? 305 TRP B CZ3 1 ATOM 8233 C CH2 . TRP B 1 279 ? 80.015 -37.516 39.554 1.00 39.59 ? 305 TRP B CH2 1 ATOM 8234 N N . ALA B 1 280 ? 83.101 -31.986 36.569 1.00 40.01 ? 306 ALA B N 1 ATOM 8235 C CA . ALA B 1 280 ? 84.353 -31.281 36.393 1.00 40.02 ? 306 ALA B CA 1 ATOM 8236 C C . ALA B 1 280 ? 85.465 -32.307 36.319 1.00 40.15 ? 306 ALA B C 1 ATOM 8237 O O . ALA B 1 280 ? 86.305 -32.252 35.429 1.00 40.26 ? 306 ALA B O 1 ATOM 8238 C CB . ALA B 1 280 ? 84.583 -30.303 37.524 1.00 39.85 ? 306 ALA B CB 1 ATOM 8239 N N . THR B 1 281 ? 85.465 -33.247 37.258 1.00 40.34 ? 307 THR B N 1 ATOM 8240 C CA . THR B 1 281 ? 86.450 -34.318 37.268 1.00 40.59 ? 307 THR B CA 1 ATOM 8241 C C . THR B 1 281 ? 85.787 -35.615 37.674 1.00 40.62 ? 307 THR B C 1 ATOM 8242 O O . THR B 1 281 ? 84.588 -35.665 37.933 1.00 40.54 ? 307 THR B O 1 ATOM 8243 C CB . THR B 1 281 ? 87.586 -34.056 38.272 1.00 40.56 ? 307 THR B CB 1 ATOM 8244 O OG1 . THR B 1 281 ? 87.029 -33.863 39.575 1.00 41.23 ? 307 THR B OG1 1 ATOM 8245 C CG2 . THR B 1 281 ? 88.422 -32.837 37.887 1.00 41.04 ? 307 THR B CG2 1 ATOM 8246 N N . GLN B 1 282 ? 86.601 -36.659 37.753 1.00 40.98 ? 308 GLN B N 1 ATOM 8247 C CA . GLN B 1 282 ? 86.181 -37.964 38.238 1.00 41.27 ? 308 GLN B CA 1 ATOM 8248 C C . GLN B 1 282 ? 85.472 -37.874 39.573 1.00 41.23 ? 308 GLN B C 1 ATOM 8249 O O . GLN B 1 282 ? 84.576 -38.670 39.862 1.00 41.35 ? 308 GLN B O 1 ATOM 8250 C CB . GLN B 1 282 ? 87.396 -38.887 38.361 1.00 41.32 ? 308 GLN B CB 1 ATOM 8251 C CG . GLN B 1 282 ? 88.138 -39.105 37.043 1.00 42.14 ? 308 GLN B CG 1 ATOM 8252 C CD . GLN B 1 282 ? 87.234 -39.608 35.920 1.00 42.90 ? 308 GLN B CD 1 ATOM 8253 O OE1 . GLN B 1 282 ? 86.018 -39.775 36.092 1.00 43.30 ? 308 GLN B OE1 1 ATOM 8254 N NE2 . GLN B 1 282 ? 87.830 -39.858 34.764 1.00 43.59 ? 308 GLN B NE2 1 ATOM 8255 N N . GLU B 1 283 ? 85.868 -36.888 40.369 1.00 41.17 ? 309 GLU B N 1 ATOM 8256 C CA . GLU B 1 283 ? 85.379 -36.755 41.729 1.00 41.27 ? 309 GLU B CA 1 ATOM 8257 C C . GLU B 1 283 ? 84.801 -35.385 42.075 1.00 41.18 ? 309 GLU B C 1 ATOM 8258 O O . GLU B 1 283 ? 84.443 -35.134 43.227 1.00 40.97 ? 309 GLU B O 1 ATOM 8259 C CB . GLU B 1 283 ? 86.500 -37.114 42.695 1.00 41.51 ? 309 GLU B CB 1 ATOM 8260 C CG . GLU B 1 283 ? 86.679 -38.599 42.854 1.00 42.14 ? 309 GLU B CG 1 ATOM 8261 C CD . GLU B 1 283 ? 87.963 -38.944 43.539 1.00 43.25 ? 309 GLU B CD 1 ATOM 8262 O OE1 . GLU B 1 283 ? 88.771 -39.662 42.917 1.00 43.91 ? 309 GLU B OE1 1 ATOM 8263 O OE2 . GLU B 1 283 ? 88.169 -38.491 44.686 1.00 44.55 ? 309 GLU B OE2 1 ATOM 8264 N N . ARG B 1 284 ? 84.705 -34.506 41.083 1.00 41.30 ? 310 ARG B N 1 ATOM 8265 C CA . ARG B 1 284 ? 84.141 -33.173 41.290 1.00 41.29 ? 310 ARG B CA 1 ATOM 8266 C C . ARG B 1 284 ? 83.077 -32.876 40.265 1.00 41.46 ? 310 ARG B C 1 ATOM 8267 O O . ARG B 1 284 ? 83.305 -33.037 39.063 1.00 41.73 ? 310 ARG B O 1 ATOM 8268 C CB . ARG B 1 284 ? 85.220 -32.105 41.208 1.00 41.12 ? 310 ARG B CB 1 ATOM 8269 C CG . ARG B 1 284 ? 84.683 -30.687 41.094 1.00 40.42 ? 310 ARG B CG 1 ATOM 8270 C CD . ARG B 1 284 ? 85.817 -29.706 41.181 1.00 40.32 ? 310 ARG B CD 1 ATOM 8271 N NE . ARG B 1 284 ? 86.720 -30.076 42.271 1.00 39.77 ? 310 ARG B NE 1 ATOM 8272 C CZ . ARG B 1 284 ? 87.917 -29.552 42.466 1.00 38.83 ? 310 ARG B CZ 1 ATOM 8273 N NH1 . ARG B 1 284 ? 88.644 -29.979 43.482 1.00 39.58 ? 310 ARG B NH1 1 ATOM 8274 N NH2 . ARG B 1 284 ? 88.381 -28.611 41.649 1.00 38.51 ? 310 ARG B NH2 1 ATOM 8275 N N . ILE B 1 285 ? 81.926 -32.424 40.751 1.00 41.48 ? 311 ILE B N 1 ATOM 8276 C CA . ILE B 1 285 ? 80.776 -32.136 39.908 1.00 41.64 ? 311 ILE B CA 1 ATOM 8277 C C . ILE B 1 285 ? 80.274 -30.722 40.222 1.00 42.15 ? 311 ILE B C 1 ATOM 8278 O O . ILE B 1 285 ? 80.420 -30.241 41.350 1.00 42.15 ? 311 ILE B O 1 ATOM 8279 C CB . ILE B 1 285 ? 79.672 -33.209 40.107 1.00 41.45 ? 311 ILE B CB 1 ATOM 8280 C CG1 . ILE B 1 285 ? 78.684 -33.209 38.938 1.00 41.42 ? 311 ILE B CG1 1 ATOM 8281 C CG2 . ILE B 1 285 ? 78.984 -33.047 41.466 1.00 41.67 ? 311 ILE B CG2 1 ATOM 8282 C CD1 . ILE B 1 285 ? 77.497 -34.152 39.107 1.00 41.37 ? 311 ILE B CD1 1 ATOM 8283 N N . SER B 1 286 ? 79.718 -30.041 39.223 1.00 42.63 ? 312 SER B N 1 ATOM 8284 C CA . SER B 1 286 ? 79.187 -28.707 39.445 1.00 43.28 ? 312 SER B CA 1 ATOM 8285 C C . SER B 1 286 ? 77.691 -28.682 39.197 1.00 43.75 ? 312 SER B C 1 ATOM 8286 O O . SER B 1 286 ? 77.225 -29.180 38.170 1.00 44.31 ? 312 SER B O 1 ATOM 8287 C CB . SER B 1 286 ? 79.917 -27.665 38.590 1.00 43.26 ? 312 SER B CB 1 ATOM 8288 O OG . SER B 1 286 ? 79.573 -27.761 37.220 1.00 43.78 ? 312 SER B OG 1 ATOM 8289 N N . LEU B 1 287 ? 76.940 -28.135 40.155 1.00 44.19 ? 313 LEU B N 1 ATOM 8290 C CA . LEU B 1 287 ? 75.494 -27.938 40.000 1.00 44.57 ? 313 LEU B CA 1 ATOM 8291 C C . LEU B 1 287 ? 75.197 -26.469 39.783 1.00 45.16 ? 313 LEU B C 1 ATOM 8292 O O . LEU B 1 287 ? 75.872 -25.616 40.376 1.00 45.46 ? 313 LEU B O 1 ATOM 8293 C CB . LEU B 1 287 ? 74.730 -28.392 41.244 1.00 44.15 ? 313 LEU B CB 1 ATOM 8294 C CG . LEU B 1 287 ? 74.475 -29.867 41.513 1.00 43.82 ? 313 LEU B CG 1 ATOM 8295 C CD1 . LEU B 1 287 ? 74.527 -30.699 40.235 1.00 42.37 ? 313 LEU B CD1 1 ATOM 8296 C CD2 . LEU B 1 287 ? 75.481 -30.362 42.514 1.00 45.09 ? 313 LEU B CD2 1 ATOM 8297 N N . GLN B 1 288 ? 74.202 -26.169 38.947 1.00 45.25 ? 314 GLN B N 1 ATOM 8298 C CA . GLN B 1 288 ? 73.636 -24.822 38.912 1.00 46.05 ? 314 GLN B CA 1 ATOM 8299 C C . GLN B 1 288 ? 72.141 -24.849 39.241 1.00 45.89 ? 314 GLN B C 1 ATOM 8300 O O . GLN B 1 288 ? 71.372 -25.630 38.659 1.00 45.83 ? 314 GLN B O 1 ATOM 8301 C CB . GLN B 1 288 ? 73.907 -24.125 37.579 1.00 45.86 ? 314 GLN B CB 1 ATOM 8302 C CG . GLN B 1 288 ? 75.290 -23.488 37.473 1.00 47.44 ? 314 GLN B CG 1 ATOM 8303 C CD . GLN B 1 288 ? 75.481 -22.647 36.197 1.00 47.88 ? 314 GLN B CD 1 ATOM 8304 O OE1 . GLN B 1 288 ? 75.569 -21.413 36.253 1.00 49.72 ? 314 GLN B OE1 1 ATOM 8305 N NE2 . GLN B 1 288 ? 75.542 -23.318 35.044 1.00 49.72 ? 314 GLN B NE2 1 ATOM 8306 N N . TRP B 1 289 ? 71.742 -24.008 40.194 1.00 45.76 ? 315 TRP B N 1 ATOM 8307 C CA . TRP B 1 289 ? 70.354 -23.936 40.626 1.00 45.65 ? 315 TRP B CA 1 ATOM 8308 C C . TRP B 1 289 ? 69.804 -22.544 40.421 1.00 46.18 ? 315 TRP B C 1 ATOM 8309 O O . TRP B 1 289 ? 70.524 -21.563 40.572 1.00 46.28 ? 315 TRP B O 1 ATOM 8310 C CB . TRP B 1 289 ? 70.223 -24.265 42.101 1.00 45.15 ? 315 TRP B CB 1 ATOM 8311 C CG . TRP B 1 289 ? 70.772 -25.567 42.528 1.00 44.38 ? 315 TRP B CG 1 ATOM 8312 C CD1 . TRP B 1 289 ? 72.070 -25.843 42.846 1.00 43.99 ? 315 TRP B CD1 1 ATOM 8313 C CD2 . TRP B 1 289 ? 70.037 -26.767 42.753 1.00 43.38 ? 315 TRP B CD2 1 ATOM 8314 N NE1 . TRP B 1 289 ? 72.193 -27.150 43.236 1.00 44.10 ? 315 TRP B NE1 1 ATOM 8315 C CE2 . TRP B 1 289 ? 70.959 -27.743 43.190 1.00 43.86 ? 315 TRP B CE2 1 ATOM 8316 C CE3 . TRP B 1 289 ? 68.690 -27.118 42.621 1.00 43.66 ? 315 TRP B CE3 1 ATOM 8317 C CZ2 . TRP B 1 289 ? 70.578 -29.053 43.495 1.00 43.93 ? 315 TRP B CZ2 1 ATOM 8318 C CZ3 . TRP B 1 289 ? 68.308 -28.420 42.919 1.00 44.27 ? 315 TRP B CZ3 1 ATOM 8319 C CH2 . TRP B 1 289 ? 69.253 -29.372 43.352 1.00 44.43 ? 315 TRP B CH2 1 ATOM 8320 N N . LEU B 1 290 ? 68.509 -22.469 40.122 1.00 46.88 ? 316 LEU B N 1 ATOM 8321 C CA . LEU B 1 290 ? 67.836 -21.214 39.811 1.00 47.15 ? 316 LEU B CA 1 ATOM 8322 C C . LEU B 1 290 ? 66.676 -21.012 40.757 1.00 47.36 ? 316 LEU B C 1 ATOM 8323 O O . LEU B 1 290 ? 65.917 -21.944 41.018 1.00 47.26 ? 316 LEU B O 1 ATOM 8324 C CB . LEU B 1 290 ? 67.274 -21.274 38.388 1.00 47.23 ? 316 LEU B CB 1 ATOM 8325 C CG . LEU B 1 290 ? 67.590 -20.188 37.352 1.00 47.72 ? 316 LEU B CG 1 ATOM 8326 C CD1 . LEU B 1 290 ? 66.519 -20.166 36.256 1.00 47.28 ? 316 LEU B CD1 1 ATOM 8327 C CD2 . LEU B 1 290 ? 67.766 -18.811 37.981 1.00 47.87 ? 316 LEU B CD2 1 ATOM 8328 N N . ARG B 1 291 ? 66.522 -19.796 41.270 1.00 47.72 ? 317 ARG B N 1 ATOM 8329 C CA . ARG B 1 291 ? 65.301 -19.456 41.988 1.00 47.81 ? 317 ARG B CA 1 ATOM 8330 C C . ARG B 1 291 ? 64.166 -19.326 40.985 1.00 48.02 ? 317 ARG B C 1 ATOM 8331 O O . ARG B 1 291 ? 64.401 -18.954 39.831 1.00 48.20 ? 317 ARG B O 1 ATOM 8332 C CB . ARG B 1 291 ? 65.466 -18.163 42.767 1.00 47.55 ? 317 ARG B CB 1 ATOM 8333 C CG . ARG B 1 291 ? 66.210 -18.349 44.056 1.00 48.14 ? 317 ARG B CG 1 ATOM 8334 C CD . ARG B 1 291 ? 65.579 -17.551 45.177 1.00 49.51 ? 317 ARG B CD 1 ATOM 8335 N NE . ARG B 1 291 ? 66.481 -17.483 46.326 1.00 51.08 ? 317 ARG B NE 1 ATOM 8336 C CZ . ARG B 1 291 ? 67.295 -16.464 46.593 1.00 50.05 ? 317 ARG B CZ 1 ATOM 8337 N NH1 . ARG B 1 291 ? 68.082 -16.513 47.654 1.00 48.53 ? 317 ARG B NH1 1 ATOM 8338 N NH2 . ARG B 1 291 ? 67.322 -15.401 45.799 1.00 50.54 ? 317 ARG B NH2 1 ATOM 8339 N N . ARG B 1 292 ? 62.943 -19.640 41.414 1.00 48.12 ? 318 ARG B N 1 ATOM 8340 C CA . ARG B 1 292 ? 61.773 -19.483 40.551 1.00 47.97 ? 318 ARG B CA 1 ATOM 8341 C C . ARG B 1 292 ? 61.737 -18.086 39.940 1.00 48.08 ? 318 ARG B C 1 ATOM 8342 O O . ARG B 1 292 ? 61.515 -17.944 38.743 1.00 48.41 ? 318 ARG B O 1 ATOM 8343 C CB . ARG B 1 292 ? 60.467 -19.798 41.279 1.00 47.72 ? 318 ARG B CB 1 ATOM 8344 C CG . ARG B 1 292 ? 59.345 -20.133 40.318 1.00 47.72 ? 318 ARG B CG 1 ATOM 8345 C CD . ARG B 1 292 ? 58.100 -20.615 41.010 1.00 47.02 ? 318 ARG B CD 1 ATOM 8346 N NE . ARG B 1 292 ? 56.956 -20.583 40.108 1.00 46.13 ? 318 ARG B NE 1 ATOM 8347 C CZ . ARG B 1 292 ? 55.934 -21.429 40.165 1.00 46.54 ? 318 ARG B CZ 1 ATOM 8348 N NH1 . ARG B 1 292 ? 54.936 -21.334 39.290 1.00 45.97 ? 318 ARG B NH1 1 ATOM 8349 N NH2 . ARG B 1 292 ? 55.921 -22.386 41.086 1.00 46.41 ? 318 ARG B NH2 1 ATOM 8350 N N . ILE B 1 293 ? 61.964 -17.058 40.752 1.00 48.20 ? 319 ILE B N 1 ATOM 8351 C CA . ILE B 1 293 ? 62.273 -15.752 40.197 1.00 48.48 ? 319 ILE B CA 1 ATOM 8352 C C . ILE B 1 293 ? 63.684 -15.887 39.637 1.00 48.45 ? 319 ILE B C 1 ATOM 8353 O O . ILE B 1 293 ? 64.652 -16.013 40.382 1.00 48.83 ? 319 ILE B O 1 ATOM 8354 C CB . ILE B 1 293 ? 62.223 -14.622 41.237 1.00 48.35 ? 319 ILE B CB 1 ATOM 8355 C CG1 . ILE B 1 293 ? 60.856 -14.569 41.921 1.00 48.71 ? 319 ILE B CG1 1 ATOM 8356 C CG2 . ILE B 1 293 ? 62.523 -13.288 40.563 1.00 48.04 ? 319 ILE B CG2 1 ATOM 8357 C CD1 . ILE B 1 293 ? 60.773 -13.530 43.069 1.00 49.12 ? 319 ILE B CD1 1 ATOM 8358 N N . GLN B 1 294 ? 63.793 -15.875 38.320 1.00 48.36 ? 320 GLN B N 1 ATOM 8359 C CA . GLN B 1 294 ? 65.008 -16.320 37.664 1.00 48.46 ? 320 GLN B CA 1 ATOM 8360 C C . GLN B 1 294 ? 66.028 -15.208 37.437 1.00 48.48 ? 320 GLN B C 1 ATOM 8361 O O . GLN B 1 294 ? 66.557 -15.060 36.335 1.00 48.66 ? 320 GLN B O 1 ATOM 8362 C CB . GLN B 1 294 ? 64.663 -17.036 36.348 1.00 48.47 ? 320 GLN B CB 1 ATOM 8363 C CG . GLN B 1 294 ? 63.708 -18.211 36.528 1.00 48.49 ? 320 GLN B CG 1 ATOM 8364 C CD . GLN B 1 294 ? 63.126 -18.716 35.227 1.00 48.71 ? 320 GLN B CD 1 ATOM 8365 O OE1 . GLN B 1 294 ? 63.835 -18.865 34.228 1.00 49.67 ? 320 GLN B OE1 1 ATOM 8366 N NE2 . GLN B 1 294 ? 61.826 -19.003 35.237 1.00 48.92 ? 320 GLN B NE2 1 ATOM 8367 N N . ASN B 1 295 ? 66.305 -14.438 38.483 1.00 48.59 ? 321 ASN B N 1 ATOM 8368 C CA . ASN B 1 295 ? 67.344 -13.409 38.437 1.00 48.82 ? 321 ASN B CA 1 ATOM 8369 C C . ASN B 1 295 ? 68.446 -13.672 39.472 1.00 48.92 ? 321 ASN B C 1 ATOM 8370 O O . ASN B 1 295 ? 69.242 -12.782 39.797 1.00 48.89 ? 321 ASN B O 1 ATOM 8371 C CB . ASN B 1 295 ? 66.742 -11.997 38.595 1.00 48.74 ? 321 ASN B CB 1 ATOM 8372 C CG . ASN B 1 295 ? 66.146 -11.749 39.977 1.00 49.49 ? 321 ASN B CG 1 ATOM 8373 O OD1 . ASN B 1 295 ? 65.932 -12.684 40.754 1.00 47.12 ? 321 ASN B OD1 1 ATOM 8374 N ND2 . ASN B 1 295 ? 65.876 -10.466 40.282 1.00 53.07 ? 321 ASN B ND2 1 ATOM 8375 N N . TYR B 1 296 ? 68.473 -14.902 39.989 1.00 48.88 ? 322 TYR B N 1 ATOM 8376 C CA . TYR B 1 296 ? 69.467 -15.322 40.977 1.00 48.70 ? 322 TYR B CA 1 ATOM 8377 C C . TYR B 1 296 ? 69.743 -16.814 40.826 1.00 48.55 ? 322 TYR B C 1 ATOM 8378 O O . TYR B 1 296 ? 68.816 -17.635 40.889 1.00 48.65 ? 322 TYR B O 1 ATOM 8379 C CB . TYR B 1 296 ? 68.987 -15.020 42.399 1.00 48.64 ? 322 TYR B CB 1 ATOM 8380 C CG . TYR B 1 296 ? 70.068 -15.147 43.448 1.00 48.90 ? 322 TYR B CG 1 ATOM 8381 C CD1 . TYR B 1 296 ? 70.950 -14.089 43.704 1.00 48.81 ? 322 TYR B CD1 1 ATOM 8382 C CD2 . TYR B 1 296 ? 70.214 -16.317 44.188 1.00 49.10 ? 322 TYR B CD2 1 ATOM 8383 C CE1 . TYR B 1 296 ? 71.946 -14.194 44.665 1.00 48.51 ? 322 TYR B CE1 1 ATOM 8384 C CE2 . TYR B 1 296 ? 71.216 -16.435 45.157 1.00 49.36 ? 322 TYR B CE2 1 ATOM 8385 C CZ . TYR B 1 296 ? 72.078 -15.371 45.389 1.00 49.23 ? 322 TYR B CZ 1 ATOM 8386 O OH . TYR B 1 296 ? 73.069 -15.485 46.349 1.00 49.72 ? 322 TYR B OH 1 ATOM 8387 N N . SER B 1 297 ? 71.012 -17.158 40.608 1.00 48.14 ? 323 SER B N 1 ATOM 8388 C CA . SER B 1 297 ? 71.419 -18.558 40.505 1.00 47.71 ? 323 SER B CA 1 ATOM 8389 C C . SER B 1 297 ? 72.751 -18.819 41.187 1.00 47.67 ? 323 SER B C 1 ATOM 8390 O O . SER B 1 297 ? 73.608 -17.932 41.301 1.00 47.69 ? 323 SER B O 1 ATOM 8391 C CB . SER B 1 297 ? 71.462 -19.025 39.054 1.00 47.45 ? 323 SER B CB 1 ATOM 8392 O OG . SER B 1 297 ? 72.428 -18.302 38.338 1.00 47.43 ? 323 SER B OG 1 ATOM 8393 N N . VAL B 1 298 ? 72.907 -20.047 41.656 1.00 47.46 ? 324 VAL B N 1 ATOM 8394 C CA . VAL B 1 298 ? 74.071 -20.419 42.414 1.00 47.46 ? 324 VAL B CA 1 ATOM 8395 C C . VAL B 1 298 ? 74.656 -21.657 41.783 1.00 47.63 ? 324 VAL B C 1 ATOM 8396 O O . VAL B 1 298 ? 73.948 -22.650 41.596 1.00 47.81 ? 324 VAL B O 1 ATOM 8397 C CB . VAL B 1 298 ? 73.709 -20.729 43.876 1.00 47.42 ? 324 VAL B CB 1 ATOM 8398 C CG1 . VAL B 1 298 ? 74.943 -21.163 44.647 1.00 47.66 ? 324 VAL B CG1 1 ATOM 8399 C CG2 . VAL B 1 298 ? 73.077 -19.516 44.545 1.00 47.71 ? 324 VAL B CG2 1 ATOM 8400 N N . MET B 1 299 ? 75.939 -21.582 41.432 1.00 47.66 ? 325 MET B N 1 ATOM 8401 C CA . MET B 1 299 ? 76.706 -22.761 41.058 1.00 47.69 ? 325 MET B CA 1 ATOM 8402 C C . MET B 1 299 ? 77.392 -23.344 42.289 1.00 47.49 ? 325 MET B C 1 ATOM 8403 O O . MET B 1 299 ? 78.268 -22.709 42.889 1.00 47.42 ? 325 MET B O 1 ATOM 8404 C CB . MET B 1 299 ? 77.746 -22.432 39.988 1.00 47.76 ? 325 MET B CB 1 ATOM 8405 C CG . MET B 1 299 ? 78.542 -23.654 39.521 1.00 48.38 ? 325 MET B CG 1 ATOM 8406 S SD . MET B 1 299 ? 80.010 -23.274 38.538 1.00 48.41 ? 325 MET B SD 1 ATOM 8407 C CE . MET B 1 299 ? 79.254 -22.509 37.100 1.00 50.09 ? 325 MET B CE 1 ATOM 8408 N N . ASP B 1 300 ? 76.973 -24.544 42.673 1.00 47.30 ? 326 ASP B N 1 ATOM 8409 C CA . ASP B 1 300 ? 77.678 -25.310 43.693 1.00 47.14 ? 326 ASP B CA 1 ATOM 8410 C C . ASP B 1 300 ? 78.727 -26.222 43.057 1.00 46.84 ? 326 ASP B C 1 ATOM 8411 O O . ASP B 1 300 ? 78.482 -26.843 42.022 1.00 46.74 ? 326 ASP B O 1 ATOM 8412 C CB . ASP B 1 300 ? 76.702 -26.139 44.523 1.00 47.08 ? 326 ASP B CB 1 ATOM 8413 C CG . ASP B 1 300 ? 76.393 -25.510 45.861 1.00 48.12 ? 326 ASP B CG 1 ATOM 8414 O OD1 . ASP B 1 300 ? 75.197 -25.341 46.138 1.00 50.25 ? 326 ASP B OD1 1 ATOM 8415 O OD2 . ASP B 1 300 ? 77.324 -25.200 46.648 1.00 49.00 ? 326 ASP B OD2 1 ATOM 8416 N N . ILE B 1 301 ? 79.894 -26.297 43.683 1.00 46.54 ? 327 ILE B N 1 ATOM 8417 C CA . ILE B 1 301 ? 80.947 -27.183 43.215 1.00 46.42 ? 327 ILE B CA 1 ATOM 8418 C C . ILE B 1 301 ? 81.194 -28.247 44.282 1.00 46.71 ? 327 ILE B C 1 ATOM 8419 O O . ILE B 1 301 ? 81.576 -27.928 45.401 1.00 47.05 ? 327 ILE B O 1 ATOM 8420 C CB . ILE B 1 301 ? 82.210 -26.378 42.843 1.00 46.09 ? 327 ILE B CB 1 ATOM 8421 C CG1 . ILE B 1 301 ? 81.981 -25.681 41.498 1.00 45.36 ? 327 ILE B CG1 1 ATOM 8422 C CG2 . ILE B 1 301 ? 83.430 -27.280 42.781 1.00 45.84 ? 327 ILE B CG2 1 ATOM 8423 C CD1 . ILE B 1 301 ? 82.754 -24.406 41.295 1.00 44.08 ? 327 ILE B CD1 1 ATOM 8424 N N . CYS B 1 302 ? 80.942 -29.507 43.943 1.00 46.94 ? 328 CYS B N 1 ATOM 8425 C CA . CYS B 1 302 ? 80.893 -30.567 44.950 1.00 47.54 ? 328 CYS B CA 1 ATOM 8426 C C . CYS B 1 302 ? 81.946 -31.645 44.745 1.00 47.48 ? 328 CYS B C 1 ATOM 8427 O O . CYS B 1 302 ? 82.117 -32.179 43.644 1.00 47.53 ? 328 CYS B O 1 ATOM 8428 C CB . CYS B 1 302 ? 79.504 -31.207 44.993 1.00 47.88 ? 328 CYS B CB 1 ATOM 8429 S SG . CYS B 1 302 ? 78.109 -30.025 44.923 1.00 50.69 ? 328 CYS B SG 1 ATOM 8430 N N . ASP B 1 303 ? 82.644 -31.971 45.824 1.00 47.40 ? 329 ASP B N 1 ATOM 8431 C CA . ASP B 1 303 ? 83.677 -32.986 45.779 1.00 47.34 ? 329 ASP B CA 1 ATOM 8432 C C . ASP B 1 303 ? 83.203 -34.252 46.470 1.00 47.32 ? 329 ASP B C 1 ATOM 8433 O O . ASP B 1 303 ? 82.439 -34.203 47.435 1.00 47.35 ? 329 ASP B O 1 ATOM 8434 C CB . ASP B 1 303 ? 84.986 -32.469 46.393 1.00 47.31 ? 329 ASP B CB 1 ATOM 8435 C CG . ASP B 1 303 ? 85.663 -31.408 45.527 1.00 47.49 ? 329 ASP B CG 1 ATOM 8436 O OD1 . ASP B 1 303 ? 85.267 -31.219 44.359 1.00 48.16 ? 329 ASP B OD1 1 ATOM 8437 O OD2 . ASP B 1 303 ? 86.597 -30.752 46.012 1.00 47.61 ? 329 ASP B OD2 1 ATOM 8438 N N . TYR B 1 304 ? 83.636 -35.386 45.934 1.00 47.24 ? 330 TYR B N 1 ATOM 8439 C CA . TYR B 1 304 ? 83.412 -36.671 46.555 1.00 47.10 ? 330 TYR B CA 1 ATOM 8440 C C . TYR B 1 304 ? 84.483 -36.845 47.610 1.00 47.47 ? 330 TYR B C 1 ATOM 8441 O O . TYR B 1 304 ? 85.673 -36.844 47.290 1.00 47.42 ? 330 TYR B O 1 ATOM 8442 C CB . TYR B 1 304 ? 83.514 -37.775 45.507 1.00 46.66 ? 330 TYR B CB 1 ATOM 8443 C CG . TYR B 1 304 ? 83.518 -39.172 46.065 1.00 46.04 ? 330 TYR B CG 1 ATOM 8444 C CD1 . TYR B 1 304 ? 82.346 -39.754 46.531 1.00 46.09 ? 330 TYR B CD1 1 ATOM 8445 C CD2 . TYR B 1 304 ? 84.690 -39.920 46.114 1.00 45.50 ? 330 TYR B CD2 1 ATOM 8446 C CE1 . TYR B 1 304 ? 82.340 -41.046 47.041 1.00 46.26 ? 330 TYR B CE1 1 ATOM 8447 C CE2 . TYR B 1 304 ? 84.693 -41.214 46.626 1.00 45.45 ? 330 TYR B CE2 1 ATOM 8448 C CZ . TYR B 1 304 ? 83.514 -41.766 47.086 1.00 45.65 ? 330 TYR B CZ 1 ATOM 8449 O OH . TYR B 1 304 ? 83.494 -43.035 47.595 1.00 45.72 ? 330 TYR B OH 1 ATOM 8450 N N . ASP B 1 305 ? 84.056 -36.964 48.866 1.00 48.05 ? 331 ASP B N 1 ATOM 8451 C CA . ASP B 1 305 ? 84.964 -37.269 49.965 1.00 48.67 ? 331 ASP B CA 1 ATOM 8452 C C . ASP B 1 305 ? 85.101 -38.786 50.063 1.00 48.98 ? 331 ASP B C 1 ATOM 8453 O O . ASP B 1 305 ? 84.109 -39.495 50.254 1.00 48.92 ? 331 ASP B O 1 ATOM 8454 C CB . ASP B 1 305 ? 84.465 -36.657 51.284 1.00 48.66 ? 331 ASP B CB 1 ATOM 8455 C CG . ASP B 1 305 ? 85.437 -36.877 52.450 1.00 49.41 ? 331 ASP B CG 1 ATOM 8456 O OD1 . ASP B 1 305 ? 85.496 -38.003 52.997 1.00 49.83 ? 331 ASP B OD1 1 ATOM 8457 O OD2 . ASP B 1 305 ? 86.136 -35.914 52.838 1.00 50.26 ? 331 ASP B OD2 1 ATOM 8458 N N . GLU B 1 306 ? 86.340 -39.263 49.923 1.00 49.48 ? 332 GLU B N 1 ATOM 8459 C CA . GLU B 1 306 ? 86.660 -40.697 49.891 1.00 49.89 ? 332 GLU B CA 1 ATOM 8460 C C . GLU B 1 306 ? 86.285 -41.489 51.145 1.00 50.12 ? 332 GLU B C 1 ATOM 8461 O O . GLU B 1 306 ? 85.615 -42.513 51.038 1.00 50.17 ? 332 GLU B O 1 ATOM 8462 C CB . GLU B 1 306 ? 88.138 -40.910 49.574 1.00 49.98 ? 332 GLU B CB 1 ATOM 8463 C CG . GLU B 1 306 ? 88.458 -40.898 48.091 1.00 49.80 ? 332 GLU B CG 1 ATOM 8464 C CD . GLU B 1 306 ? 89.731 -41.657 47.787 1.00 49.75 ? 332 GLU B CD 1 ATOM 8465 O OE1 . GLU B 1 306 ? 90.606 -41.741 48.672 1.00 48.72 ? 332 GLU B OE1 1 ATOM 8466 O OE2 . GLU B 1 306 ? 89.858 -42.178 46.663 1.00 50.61 ? 332 GLU B OE2 1 ATOM 8467 N N . SER B 1 307 ? 86.726 -41.037 52.320 1.00 50.30 ? 333 SER B N 1 ATOM 8468 C CA . SER B 1 307 ? 86.352 -41.695 53.578 1.00 50.50 ? 333 SER B CA 1 ATOM 8469 C C . SER B 1 307 ? 84.838 -41.618 53.835 1.00 50.74 ? 333 SER B C 1 ATOM 8470 O O . SER B 1 307 ? 84.247 -42.554 54.370 1.00 50.95 ? 333 SER B O 1 ATOM 8471 C CB . SER B 1 307 ? 87.107 -41.089 54.758 1.00 50.38 ? 333 SER B CB 1 ATOM 8472 O OG . SER B 1 307 ? 86.476 -39.900 55.199 1.00 50.50 ? 333 SER B OG 1 ATOM 8473 N N . SER B 1 308 ? 84.222 -40.499 53.459 1.00 50.75 ? 334 SER B N 1 ATOM 8474 C CA . SER B 1 308 ? 82.787 -40.324 53.622 1.00 50.82 ? 334 SER B CA 1 ATOM 8475 C C . SER B 1 308 ? 82.012 -41.349 52.809 1.00 50.85 ? 334 SER B C 1 ATOM 8476 O O . SER B 1 308 ? 81.337 -42.208 53.368 1.00 50.91 ? 334 SER B O 1 ATOM 8477 C CB . SER B 1 308 ? 82.358 -38.909 53.212 1.00 50.87 ? 334 SER B CB 1 ATOM 8478 O OG . SER B 1 308 ? 82.360 -38.014 54.313 1.00 51.19 ? 334 SER B OG 1 ATOM 8479 N N . GLY B 1 309 ? 82.144 -41.265 51.489 1.00 50.95 ? 335 GLY B N 1 ATOM 8480 C CA . GLY B 1 309 ? 81.256 -41.961 50.563 1.00 50.83 ? 335 GLY B CA 1 ATOM 8481 C C . GLY B 1 309 ? 80.206 -40.970 50.090 1.00 50.86 ? 335 GLY B C 1 ATOM 8482 O O . GLY B 1 309 ? 79.422 -41.251 49.181 1.00 50.80 ? 335 GLY B O 1 ATOM 8483 N N . ARG B 1 310 ? 80.214 -39.796 50.712 1.00 50.82 ? 336 ARG B N 1 ATOM 8484 C CA . ARG B 1 310 ? 79.229 -38.757 50.462 1.00 50.94 ? 336 ARG B CA 1 ATOM 8485 C C . ARG B 1 310 ? 79.848 -37.641 49.637 1.00 50.39 ? 336 ARG B C 1 ATOM 8486 O O . ARG B 1 310 ? 81.054 -37.629 49.388 1.00 50.42 ? 336 ARG B O 1 ATOM 8487 C CB . ARG B 1 310 ? 78.703 -38.198 51.788 1.00 50.83 ? 336 ARG B CB 1 ATOM 8488 C CG . ARG B 1 310 ? 78.577 -39.242 52.891 1.00 51.75 ? 336 ARG B CG 1 ATOM 8489 C CD . ARG B 1 310 ? 77.882 -38.701 54.127 1.00 52.22 ? 336 ARG B CD 1 ATOM 8490 N NE . ARG B 1 310 ? 76.443 -38.545 53.899 1.00 55.89 ? 336 ARG B NE 1 ATOM 8491 C CZ . ARG B 1 310 ? 75.526 -38.486 54.865 1.00 57.41 ? 336 ARG B CZ 1 ATOM 8492 N NH1 . ARG B 1 310 ? 75.886 -38.577 56.148 1.00 57.61 ? 336 ARG B NH1 1 ATOM 8493 N NH2 . ARG B 1 310 ? 74.240 -38.343 54.546 1.00 57.68 ? 336 ARG B NH2 1 ATOM 8494 N N . TRP B 1 311 ? 79.009 -36.704 49.220 1.00 49.91 ? 337 TRP B N 1 ATOM 8495 C CA . TRP B 1 311 ? 79.434 -35.587 48.395 1.00 49.36 ? 337 TRP B CA 1 ATOM 8496 C C . TRP B 1 311 ? 79.282 -34.291 49.164 1.00 49.68 ? 337 TRP B C 1 ATOM 8497 O O . TRP B 1 311 ? 78.330 -34.128 49.917 1.00 50.11 ? 337 TRP B O 1 ATOM 8498 C CB . TRP B 1 311 ? 78.594 -35.552 47.126 1.00 48.44 ? 337 TRP B CB 1 ATOM 8499 C CG . TRP B 1 311 ? 78.975 -36.630 46.194 1.00 47.19 ? 337 TRP B CG 1 ATOM 8500 C CD1 . TRP B 1 311 ? 78.619 -37.942 46.259 1.00 46.17 ? 337 TRP B CD1 1 ATOM 8501 C CD2 . TRP B 1 311 ? 79.818 -36.496 45.060 1.00 46.16 ? 337 TRP B CD2 1 ATOM 8502 N NE1 . TRP B 1 311 ? 79.182 -38.637 45.222 1.00 45.38 ? 337 TRP B NE1 1 ATOM 8503 C CE2 . TRP B 1 311 ? 79.925 -37.770 44.470 1.00 45.54 ? 337 TRP B CE2 1 ATOM 8504 C CE3 . TRP B 1 311 ? 80.490 -35.416 44.475 1.00 46.46 ? 337 TRP B CE3 1 ATOM 8505 C CZ2 . TRP B 1 311 ? 80.676 -37.996 43.323 1.00 46.39 ? 337 TRP B CZ2 1 ATOM 8506 C CZ3 . TRP B 1 311 ? 81.238 -35.639 43.338 1.00 46.65 ? 337 TRP B CZ3 1 ATOM 8507 C CH2 . TRP B 1 311 ? 81.327 -36.922 42.774 1.00 46.84 ? 337 TRP B CH2 1 ATOM 8508 N N . ASN B 1 312 ? 80.210 -33.364 48.968 1.00 49.88 ? 338 ASN B N 1 ATOM 8509 C CA . ASN B 1 312 ? 80.221 -32.146 49.757 1.00 50.35 ? 338 ASN B CA 1 ATOM 8510 C C . ASN B 1 312 ? 80.501 -30.900 48.935 1.00 50.33 ? 338 ASN B C 1 ATOM 8511 O O . ASN B 1 312 ? 81.521 -30.818 48.255 1.00 50.39 ? 338 ASN B O 1 ATOM 8512 C CB . ASN B 1 312 ? 81.261 -32.276 50.868 1.00 50.90 ? 338 ASN B CB 1 ATOM 8513 C CG . ASN B 1 312 ? 81.004 -33.479 51.779 1.00 52.24 ? 338 ASN B CG 1 ATOM 8514 O OD1 . ASN B 1 312 ? 79.919 -33.617 52.360 1.00 53.38 ? 338 ASN B OD1 1 ATOM 8515 N ND2 . ASN B 1 312 ? 82.013 -34.347 51.918 1.00 52.84 ? 338 ASN B ND2 1 ATOM 8516 N N . CYS B 1 313 ? 79.598 -29.928 49.005 1.00 50.34 ? 339 CYS B N 1 ATOM 8517 C CA . CYS B 1 313 ? 79.795 -28.670 48.292 1.00 50.60 ? 339 CYS B CA 1 ATOM 8518 C C . CYS B 1 313 ? 80.119 -27.580 49.295 1.00 50.62 ? 339 CYS B C 1 ATOM 8519 O O . CYS B 1 313 ? 79.257 -27.166 50.067 1.00 51.10 ? 339 CYS B O 1 ATOM 8520 C CB . CYS B 1 313 ? 78.562 -28.298 47.468 1.00 50.42 ? 339 CYS B CB 1 ATOM 8521 S SG . CYS B 1 313 ? 77.604 -29.740 46.886 1.00 51.67 ? 339 CYS B SG 1 ATOM 8522 N N . LEU B 1 314 ? 81.365 -27.125 49.292 1.00 50.33 ? 340 LEU B N 1 ATOM 8523 C CA . LEU B 1 314 ? 81.795 -26.113 50.240 1.00 50.25 ? 340 LEU B CA 1 ATOM 8524 C C . LEU B 1 314 ? 81.294 -24.736 49.837 1.00 50.30 ? 340 LEU B C 1 ATOM 8525 O O . LEU B 1 314 ? 81.424 -24.334 48.684 1.00 50.19 ? 340 LEU B O 1 ATOM 8526 C CB . LEU B 1 314 ? 83.319 -26.107 50.362 1.00 50.33 ? 340 LEU B CB 1 ATOM 8527 C CG . LEU B 1 314 ? 83.957 -27.477 50.579 1.00 49.77 ? 340 LEU B CG 1 ATOM 8528 C CD1 . LEU B 1 314 ? 85.289 -27.534 49.859 1.00 49.51 ? 340 LEU B CD1 1 ATOM 8529 C CD2 . LEU B 1 314 ? 84.086 -27.803 52.060 1.00 48.73 ? 340 LEU B CD2 1 ATOM 8530 N N . VAL B 1 315 ? 80.741 -24.019 50.811 1.00 50.56 ? 341 VAL B N 1 ATOM 8531 C CA . VAL B 1 315 ? 80.180 -22.677 50.618 1.00 50.71 ? 341 VAL B CA 1 ATOM 8532 C C . VAL B 1 315 ? 81.151 -21.693 49.943 1.00 50.59 ? 341 VAL B C 1 ATOM 8533 O O . VAL B 1 315 ? 80.723 -20.776 49.247 1.00 50.40 ? 341 VAL B O 1 ATOM 8534 C CB . VAL B 1 315 ? 79.696 -22.059 51.965 1.00 50.87 ? 341 VAL B CB 1 ATOM 8535 C CG1 . VAL B 1 315 ? 78.534 -21.098 51.722 1.00 51.27 ? 341 VAL B CG1 1 ATOM 8536 C CG2 . VAL B 1 315 ? 79.283 -23.145 52.964 1.00 50.92 ? 341 VAL B CG2 1 ATOM 8537 N N . ALA B 1 316 ? 82.451 -21.887 50.158 1.00 50.66 ? 342 ALA B N 1 ATOM 8538 C CA . ALA B 1 316 ? 83.477 -21.022 49.576 1.00 50.72 ? 342 ALA B CA 1 ATOM 8539 C C . ALA B 1 316 ? 83.704 -21.299 48.090 1.00 50.88 ? 342 ALA B C 1 ATOM 8540 O O . ALA B 1 316 ? 84.412 -20.552 47.421 1.00 51.00 ? 342 ALA B O 1 ATOM 8541 C CB . ALA B 1 316 ? 84.785 -21.152 50.354 1.00 50.70 ? 342 ALA B CB 1 ATOM 8542 N N . ARG B 1 317 ? 83.111 -22.376 47.577 1.00 51.16 ? 343 ARG B N 1 ATOM 8543 C CA . ARG B 1 317 ? 83.172 -22.695 46.142 1.00 51.32 ? 343 ARG B CA 1 ATOM 8544 C C . ARG B 1 317 ? 81.833 -22.398 45.439 1.00 51.43 ? 343 ARG B C 1 ATOM 8545 O O . ARG B 1 317 ? 81.680 -22.661 44.245 1.00 51.51 ? 343 ARG B O 1 ATOM 8546 C CB . ARG B 1 317 ? 83.573 -24.160 45.912 1.00 51.18 ? 343 ARG B CB 1 ATOM 8547 C CG . ARG B 1 317 ? 84.475 -24.752 46.976 1.00 51.41 ? 343 ARG B CG 1 ATOM 8548 C CD . ARG B 1 317 ? 85.898 -24.963 46.495 1.00 51.13 ? 343 ARG B CD 1 ATOM 8549 N NE . ARG B 1 317 ? 86.188 -26.383 46.311 1.00 51.25 ? 343 ARG B NE 1 ATOM 8550 C CZ . ARG B 1 317 ? 87.409 -26.903 46.192 1.00 51.62 ? 343 ARG B CZ 1 ATOM 8551 N NH1 . ARG B 1 317 ? 87.548 -28.212 46.032 1.00 51.95 ? 343 ARG B NH1 1 ATOM 8552 N NH2 . ARG B 1 317 ? 88.492 -26.129 46.236 1.00 51.57 ? 343 ARG B NH2 1 ATOM 8553 N N . GLN B 1 318 ? 80.870 -21.863 46.186 1.00 51.50 ? 344 GLN B N 1 ATOM 8554 C CA . GLN B 1 318 ? 79.614 -21.408 45.612 1.00 51.87 ? 344 GLN B CA 1 ATOM 8555 C C . GLN B 1 318 ? 79.849 -20.188 44.740 1.00 52.23 ? 344 GLN B C 1 ATOM 8556 O O . GLN B 1 318 ? 80.506 -19.246 45.170 1.00 52.28 ? 344 GLN B O 1 ATOM 8557 C CB . GLN B 1 318 ? 78.615 -21.054 46.711 1.00 51.83 ? 344 GLN B CB 1 ATOM 8558 C CG . GLN B 1 318 ? 77.750 -22.215 47.165 1.00 51.82 ? 344 GLN B CG 1 ATOM 8559 C CD . GLN B 1 318 ? 76.648 -21.795 48.121 1.00 51.75 ? 344 GLN B CD 1 ATOM 8560 O OE1 . GLN B 1 318 ? 76.036 -20.643 47.862 1.00 52.18 ? 344 GLN B OE1 1 ATOM 8561 N NE2 . GLN B 1 318 ? 76.353 -22.500 49.084 1.00 51.30 ? 344 GLN B NE2 1 ATOM 8562 N N . HIS B 1 319 ? 79.313 -20.208 43.521 1.00 52.65 ? 345 HIS B N 1 ATOM 8563 C CA . HIS B 1 319 ? 79.438 -19.075 42.603 1.00 53.16 ? 345 HIS B CA 1 ATOM 8564 C C . HIS B 1 319 ? 78.082 -18.491 42.242 1.00 53.46 ? 345 HIS B C 1 ATOM 8565 O O . HIS B 1 319 ? 77.195 -19.193 41.744 1.00 53.53 ? 345 HIS B O 1 ATOM 8566 C CB . HIS B 1 319 ? 80.179 -19.476 41.331 1.00 53.22 ? 345 HIS B CB 1 ATOM 8567 C CG . HIS B 1 319 ? 81.662 -19.602 41.504 1.00 53.72 ? 345 HIS B CG 1 ATOM 8568 N ND1 . HIS B 1 319 ? 82.252 -20.675 42.141 1.00 54.01 ? 345 HIS B ND1 1 ATOM 8569 C CD2 . HIS B 1 319 ? 82.676 -18.803 41.096 1.00 53.71 ? 345 HIS B CD2 1 ATOM 8570 C CE1 . HIS B 1 319 ? 83.565 -20.530 42.122 1.00 53.80 ? 345 HIS B CE1 1 ATOM 8571 N NE2 . HIS B 1 319 ? 83.848 -19.402 41.495 1.00 54.12 ? 345 HIS B NE2 1 ATOM 8572 N N . ILE B 1 320 ? 77.938 -17.195 42.481 1.00 53.90 ? 346 ILE B N 1 ATOM 8573 C CA . ILE B 1 320 ? 76.666 -16.515 42.283 1.00 54.36 ? 346 ILE B CA 1 ATOM 8574 C C . ILE B 1 320 ? 76.605 -15.813 40.936 1.00 54.70 ? 346 ILE B C 1 ATOM 8575 O O . ILE B 1 320 ? 77.536 -15.116 40.541 1.00 54.97 ? 346 ILE B O 1 ATOM 8576 C CB . ILE B 1 320 ? 76.396 -15.499 43.404 1.00 54.21 ? 346 ILE B CB 1 ATOM 8577 C CG1 . ILE B 1 320 ? 76.307 -16.220 44.755 1.00 54.51 ? 346 ILE B CG1 1 ATOM 8578 C CG2 . ILE B 1 320 ? 75.122 -14.718 43.115 1.00 54.05 ? 346 ILE B CG2 1 ATOM 8579 C CD1 . ILE B 1 320 ? 76.546 -15.322 45.974 1.00 55.62 ? 346 ILE B CD1 1 ATOM 8580 N N . GLU B 1 321 ? 75.502 -16.020 40.233 1.00 55.04 ? 347 GLU B N 1 ATOM 8581 C CA . GLU B 1 321 ? 75.211 -15.263 39.032 1.00 55.60 ? 347 GLU B CA 1 ATOM 8582 C C . GLU B 1 321 ? 73.802 -14.688 39.153 1.00 55.76 ? 347 GLU B C 1 ATOM 8583 O O . GLU B 1 321 ? 72.840 -15.400 39.474 1.00 55.78 ? 347 GLU B O 1 ATOM 8584 C CB . GLU B 1 321 ? 75.356 -16.132 37.777 1.00 55.38 ? 347 GLU B CB 1 ATOM 8585 C CG . GLU B 1 321 ? 75.323 -15.349 36.465 1.00 55.59 ? 347 GLU B CG 1 ATOM 8586 C CD . GLU B 1 321 ? 75.416 -16.241 35.231 1.00 56.40 ? 347 GLU B CD 1 ATOM 8587 O OE1 . GLU B 1 321 ? 75.661 -17.458 35.378 1.00 58.86 ? 347 GLU B OE1 1 ATOM 8588 O OE2 . GLU B 1 321 ? 75.245 -15.727 34.103 1.00 56.64 ? 347 GLU B OE2 1 ATOM 8589 N N . MET B 1 322 ? 73.704 -13.384 38.921 1.00 55.99 ? 348 MET B N 1 ATOM 8590 C CA . MET B 1 322 ? 72.438 -12.667 38.968 1.00 56.02 ? 348 MET B CA 1 ATOM 8591 C C . MET B 1 322 ? 72.453 -11.520 37.967 1.00 55.89 ? 348 MET B C 1 ATOM 8592 O O . MET B 1 322 ? 73.501 -11.167 37.418 1.00 55.89 ? 348 MET B O 1 ATOM 8593 C CB . MET B 1 322 ? 72.187 -12.124 40.370 1.00 55.92 ? 348 MET B CB 1 ATOM 8594 C CG . MET B 1 322 ? 73.221 -11.114 40.809 1.00 56.26 ? 348 MET B CG 1 ATOM 8595 S SD . MET B 1 322 ? 72.912 -10.536 42.470 1.00 56.48 ? 348 MET B SD 1 ATOM 8596 C CE . MET B 1 322 ? 74.590 -10.173 43.006 1.00 56.55 ? 348 MET B CE 1 ATOM 8597 N N . SER B 1 323 ? 71.282 -10.936 37.745 1.00 55.72 ? 349 SER B N 1 ATOM 8598 C CA . SER B 1 323 ? 71.129 -9.832 36.818 1.00 55.50 ? 349 SER B CA 1 ATOM 8599 C C . SER B 1 323 ? 70.183 -8.835 37.446 1.00 55.35 ? 349 SER B C 1 ATOM 8600 O O . SER B 1 323 ? 69.199 -9.232 38.061 1.00 55.42 ? 349 SER B O 1 ATOM 8601 C CB . SER B 1 323 ? 70.559 -10.344 35.495 1.00 55.42 ? 349 SER B CB 1 ATOM 8602 O OG . SER B 1 323 ? 70.071 -9.280 34.705 1.00 55.57 ? 349 SER B OG 1 ATOM 8603 N N . THR B 1 324 ? 70.483 -7.545 37.314 1.00 55.32 ? 350 THR B N 1 ATOM 8604 C CA . THR B 1 324 ? 69.566 -6.506 37.799 1.00 55.10 ? 350 THR B CA 1 ATOM 8605 C C . THR B 1 324 ? 68.625 -6.023 36.705 1.00 54.96 ? 350 THR B C 1 ATOM 8606 O O . THR B 1 324 ? 67.527 -5.566 37.002 1.00 55.21 ? 350 THR B O 1 ATOM 8607 C CB . THR B 1 324 ? 70.293 -5.305 38.439 1.00 55.19 ? 350 THR B CB 1 ATOM 8608 O OG1 . THR B 1 324 ? 71.420 -4.929 37.635 1.00 55.11 ? 350 THR B OG1 1 ATOM 8609 C CG2 . THR B 1 324 ? 70.765 -5.659 39.843 1.00 55.09 ? 350 THR B CG2 1 ATOM 8610 N N . THR B 1 325 ? 69.045 -6.159 35.447 1.00 54.75 ? 351 THR B N 1 ATOM 8611 C CA . THR B 1 325 ? 68.247 -5.716 34.290 1.00 54.54 ? 351 THR B CA 1 ATOM 8612 C C . THR B 1 325 ? 67.258 -6.749 33.712 1.00 54.20 ? 351 THR B C 1 ATOM 8613 O O . THR B 1 325 ? 66.432 -6.413 32.859 1.00 54.51 ? 351 THR B O 1 ATOM 8614 C CB . THR B 1 325 ? 69.146 -5.169 33.145 1.00 54.58 ? 351 THR B CB 1 ATOM 8615 O OG1 . THR B 1 325 ? 70.431 -5.800 33.195 1.00 54.92 ? 351 THR B OG1 1 ATOM 8616 C CG2 . THR B 1 325 ? 69.327 -3.664 33.272 1.00 54.88 ? 351 THR B CG2 1 ATOM 8617 N N . GLY B 1 326 ? 67.330 -7.995 34.163 1.00 53.58 ? 352 GLY B N 1 ATOM 8618 C CA . GLY B 1 326 ? 66.434 -9.024 33.649 1.00 52.78 ? 352 GLY B CA 1 ATOM 8619 C C . GLY B 1 326 ? 66.651 -10.368 34.306 1.00 52.34 ? 352 GLY B C 1 ATOM 8620 O O . GLY B 1 326 ? 66.792 -10.463 35.522 1.00 52.69 ? 352 GLY B O 1 ATOM 8621 N N . TRP B 1 327 ? 66.683 -11.407 33.489 1.00 51.72 ? 353 TRP B N 1 ATOM 8622 C CA . TRP B 1 327 ? 66.886 -12.774 33.944 1.00 51.16 ? 353 TRP B CA 1 ATOM 8623 C C . TRP B 1 327 ? 68.344 -13.188 33.690 1.00 51.27 ? 353 TRP B C 1 ATOM 8624 O O . TRP B 1 327 ? 69.023 -12.598 32.838 1.00 51.42 ? 353 TRP B O 1 ATOM 8625 C CB . TRP B 1 327 ? 65.922 -13.696 33.192 1.00 50.67 ? 353 TRP B CB 1 ATOM 8626 C CG . TRP B 1 327 ? 66.153 -13.680 31.710 1.00 49.95 ? 353 TRP B CG 1 ATOM 8627 C CD1 . TRP B 1 327 ? 66.872 -14.584 30.996 1.00 49.98 ? 353 TRP B CD1 1 ATOM 8628 C CD2 . TRP B 1 327 ? 65.695 -12.697 30.769 1.00 49.52 ? 353 TRP B CD2 1 ATOM 8629 N NE1 . TRP B 1 327 ? 66.888 -14.238 29.670 1.00 50.21 ? 353 TRP B NE1 1 ATOM 8630 C CE2 . TRP B 1 327 ? 66.175 -13.081 29.501 1.00 49.60 ? 353 TRP B CE2 1 ATOM 8631 C CE3 . TRP B 1 327 ? 64.915 -11.539 30.870 1.00 49.70 ? 353 TRP B CE3 1 ATOM 8632 C CZ2 . TRP B 1 327 ? 65.904 -12.349 28.339 1.00 49.43 ? 353 TRP B CZ2 1 ATOM 8633 C CZ3 . TRP B 1 327 ? 64.647 -10.809 29.711 1.00 50.08 ? 353 TRP B CZ3 1 ATOM 8634 C CH2 . TRP B 1 327 ? 65.143 -11.220 28.463 1.00 49.62 ? 353 TRP B CH2 1 ATOM 8635 N N . VAL B 1 328 ? 68.819 -14.201 34.411 1.00 51.19 ? 354 VAL B N 1 ATOM 8636 C CA . VAL B 1 328 ? 70.205 -14.675 34.259 1.00 51.24 ? 354 VAL B CA 1 ATOM 8637 C C . VAL B 1 328 ? 70.340 -15.698 33.127 1.00 51.09 ? 354 VAL B C 1 ATOM 8638 O O . VAL B 1 328 ? 69.587 -16.667 33.071 1.00 51.21 ? 354 VAL B O 1 ATOM 8639 C CB . VAL B 1 328 ? 70.834 -15.192 35.613 1.00 51.21 ? 354 VAL B CB 1 ATOM 8640 C CG1 . VAL B 1 328 ? 69.781 -15.695 36.585 1.00 51.50 ? 354 VAL B CG1 1 ATOM 8641 C CG2 . VAL B 1 328 ? 71.889 -16.270 35.371 1.00 51.62 ? 354 VAL B CG2 1 ATOM 8642 N N . GLY B 1 329 ? 71.296 -15.474 32.227 1.00 50.88 ? 355 GLY B N 1 ATOM 8643 C CA . GLY B 1 329 ? 71.498 -16.375 31.090 1.00 50.98 ? 355 GLY B CA 1 ATOM 8644 C C . GLY B 1 329 ? 70.668 -15.969 29.886 1.00 51.02 ? 355 GLY B C 1 ATOM 8645 O O . GLY B 1 329 ? 69.815 -15.079 29.988 1.00 51.39 ? 355 GLY B O 1 ATOM 8646 N N . ARG B 1 330 ? 70.927 -16.589 28.739 1.00 50.76 ? 356 ARG B N 1 ATOM 8647 C CA . ARG B 1 330 ? 70.109 -16.335 27.555 1.00 50.77 ? 356 ARG B CA 1 ATOM 8648 C C . ARG B 1 330 ? 68.744 -17.002 27.704 1.00 50.98 ? 356 ARG B C 1 ATOM 8649 O O . ARG B 1 330 ? 67.717 -16.378 27.443 1.00 51.45 ? 356 ARG B O 1 ATOM 8650 C CB . ARG B 1 330 ? 70.803 -16.805 26.272 1.00 50.94 ? 356 ARG B CB 1 ATOM 8651 C CG . ARG B 1 330 ? 71.817 -15.819 25.732 1.00 50.36 ? 356 ARG B CG 1 ATOM 8652 C CD . ARG B 1 330 ? 72.409 -16.273 24.401 1.00 49.87 ? 356 ARG B CD 1 ATOM 8653 N NE . ARG B 1 330 ? 73.444 -15.336 23.961 1.00 48.91 ? 356 ARG B NE 1 ATOM 8654 C CZ . ARG B 1 330 ? 74.750 -15.595 23.944 1.00 47.89 ? 356 ARG B CZ 1 ATOM 8655 N NH1 . ARG B 1 330 ? 75.602 -14.659 23.547 1.00 46.88 ? 356 ARG B NH1 1 ATOM 8656 N NH2 . ARG B 1 330 ? 75.210 -16.788 24.312 1.00 47.32 ? 356 ARG B NH2 1 ATOM 8657 N N . PHE B 1 331 ? 68.744 -18.268 28.115 1.00 50.75 ? 357 PHE B N 1 ATOM 8658 C CA . PHE B 1 331 ? 67.516 -18.977 28.474 1.00 50.35 ? 357 PHE B CA 1 ATOM 8659 C C . PHE B 1 331 ? 67.730 -19.741 29.778 1.00 50.26 ? 357 PHE B C 1 ATOM 8660 O O . PHE B 1 331 ? 66.777 -20.227 30.385 1.00 50.21 ? 357 PHE B O 1 ATOM 8661 C CB . PHE B 1 331 ? 67.085 -19.935 27.363 1.00 50.12 ? 357 PHE B CB 1 ATOM 8662 C CG . PHE B 1 331 ? 66.800 -19.264 26.056 1.00 49.98 ? 357 PHE B CG 1 ATOM 8663 C CD1 . PHE B 1 331 ? 65.537 -18.703 25.802 1.00 50.37 ? 357 PHE B CD1 1 ATOM 8664 C CD2 . PHE B 1 331 ? 67.784 -19.201 25.064 1.00 49.87 ? 357 PHE B CD2 1 ATOM 8665 C CE1 . PHE B 1 331 ? 65.261 -18.078 24.578 1.00 50.21 ? 357 PHE B CE1 1 ATOM 8666 C CE2 . PHE B 1 331 ? 67.531 -18.582 23.836 1.00 50.14 ? 357 PHE B CE2 1 ATOM 8667 C CZ . PHE B 1 331 ? 66.260 -18.015 23.588 1.00 50.34 ? 357 PHE B CZ 1 ATOM 8668 N N . ARG B 1 332 ? 68.994 -19.846 30.182 1.00 50.03 ? 358 ARG B N 1 ATOM 8669 C CA . ARG B 1 332 ? 69.402 -20.444 31.451 1.00 50.11 ? 358 ARG B CA 1 ATOM 8670 C C . ARG B 1 332 ? 70.862 -20.092 31.722 1.00 50.08 ? 358 ARG B C 1 ATOM 8671 O O . ARG B 1 332 ? 71.604 -19.782 30.793 1.00 50.16 ? 358 ARG B O 1 ATOM 8672 C CB . ARG B 1 332 ? 69.189 -21.968 31.464 1.00 50.19 ? 358 ARG B CB 1 ATOM 8673 C CG . ARG B 1 332 ? 69.826 -22.774 30.318 1.00 50.68 ? 358 ARG B CG 1 ATOM 8674 C CD . ARG B 1 332 ? 69.806 -24.273 30.626 1.00 50.48 ? 358 ARG B CD 1 ATOM 8675 N NE . ARG B 1 332 ? 70.521 -25.060 29.617 1.00 52.91 ? 358 ARG B NE 1 ATOM 8676 C CZ . ARG B 1 332 ? 71.008 -26.293 29.802 1.00 53.77 ? 358 ARG B CZ 1 ATOM 8677 N NH1 . ARG B 1 332 ? 70.871 -26.907 30.978 1.00 54.13 ? 358 ARG B NH1 1 ATOM 8678 N NH2 . ARG B 1 332 ? 71.647 -26.917 28.809 1.00 52.74 ? 358 ARG B NH2 1 ATOM 8679 N N . PRO B 1 333 ? 71.283 -20.106 32.995 1.00 50.16 ? 359 PRO B N 1 ATOM 8680 C CA . PRO B 1 333 ? 72.708 -19.896 33.270 1.00 50.24 ? 359 PRO B CA 1 ATOM 8681 C C . PRO B 1 333 ? 73.588 -20.731 32.347 1.00 50.01 ? 359 PRO B C 1 ATOM 8682 O O . PRO B 1 333 ? 73.200 -21.828 31.955 1.00 50.25 ? 359 PRO B O 1 ATOM 8683 C CB . PRO B 1 333 ? 72.854 -20.366 34.720 1.00 50.32 ? 359 PRO B CB 1 ATOM 8684 C CG . PRO B 1 333 ? 71.541 -20.057 35.333 1.00 50.34 ? 359 PRO B CG 1 ATOM 8685 C CD . PRO B 1 333 ? 70.505 -20.270 34.236 1.00 50.25 ? 359 PRO B CD 1 ATOM 8686 N N . SER B 1 334 ? 74.754 -20.208 31.994 1.00 49.80 ? 360 SER B N 1 ATOM 8687 C CA . SER B 1 334 ? 75.611 -20.869 31.018 1.00 49.62 ? 360 SER B CA 1 ATOM 8688 C C . SER B 1 334 ? 76.361 -22.065 31.614 1.00 49.28 ? 360 SER B C 1 ATOM 8689 O O . SER B 1 334 ? 76.626 -22.107 32.818 1.00 49.34 ? 360 SER B O 1 ATOM 8690 C CB . SER B 1 334 ? 76.591 -19.869 30.415 1.00 49.70 ? 360 SER B CB 1 ATOM 8691 O OG . SER B 1 334 ? 76.989 -20.300 29.126 1.00 50.76 ? 360 SER B OG 1 ATOM 8692 N N . GLU B 1 335 ? 76.699 -23.038 30.771 1.00 48.58 ? 361 GLU B N 1 ATOM 8693 C CA . GLU B 1 335 ? 77.371 -24.231 31.252 1.00 48.07 ? 361 GLU B CA 1 ATOM 8694 C C . GLU B 1 335 ? 78.860 -23.958 31.482 1.00 47.44 ? 361 GLU B C 1 ATOM 8695 O O . GLU B 1 335 ? 79.464 -23.166 30.756 1.00 47.38 ? 361 GLU B O 1 ATOM 8696 C CB . GLU B 1 335 ? 77.100 -25.441 30.339 1.00 48.13 ? 361 GLU B CB 1 ATOM 8697 C CG . GLU B 1 335 ? 77.875 -25.516 29.021 1.00 49.90 ? 361 GLU B CG 1 ATOM 8698 C CD . GLU B 1 335 ? 77.625 -24.343 28.068 1.00 52.12 ? 361 GLU B CD 1 ATOM 8699 O OE1 . GLU B 1 335 ? 76.528 -23.725 28.093 1.00 51.77 ? 361 GLU B OE1 1 ATOM 8700 O OE2 . GLU B 1 335 ? 78.552 -24.048 27.280 1.00 53.30 ? 361 GLU B OE2 1 ATOM 8701 N N . PRO B 1 336 ? 79.439 -24.564 32.536 1.00 46.78 ? 362 PRO B N 1 ATOM 8702 C CA . PRO B 1 336 ? 80.843 -24.311 32.781 1.00 46.48 ? 362 PRO B CA 1 ATOM 8703 C C . PRO B 1 336 ? 81.726 -25.260 31.980 1.00 46.30 ? 362 PRO B C 1 ATOM 8704 O O . PRO B 1 336 ? 81.366 -26.421 31.768 1.00 46.57 ? 362 PRO B O 1 ATOM 8705 C CB . PRO B 1 336 ? 80.993 -24.564 34.288 1.00 46.61 ? 362 PRO B CB 1 ATOM 8706 C CG . PRO B 1 336 ? 79.712 -25.264 34.736 1.00 46.38 ? 362 PRO B CG 1 ATOM 8707 C CD . PRO B 1 336 ? 78.853 -25.467 33.543 1.00 46.62 ? 362 PRO B CD 1 ATOM 8708 N N . HIS B 1 337 ? 82.868 -24.756 31.525 1.00 45.73 ? 363 HIS B N 1 ATOM 8709 C CA . HIS B 1 337 ? 83.864 -25.577 30.859 1.00 44.82 ? 363 HIS B CA 1 ATOM 8710 C C . HIS B 1 337 ? 85.099 -25.588 31.728 1.00 44.22 ? 363 HIS B C 1 ATOM 8711 O O . HIS B 1 337 ? 85.804 -24.588 31.839 1.00 44.15 ? 363 HIS B O 1 ATOM 8712 C CB . HIS B 1 337 ? 84.174 -25.042 29.464 1.00 44.90 ? 363 HIS B CB 1 ATOM 8713 C CG . HIS B 1 337 ? 83.020 -25.142 28.519 1.00 45.42 ? 363 HIS B CG 1 ATOM 8714 N ND1 . HIS B 1 337 ? 82.984 -26.051 27.483 1.00 46.01 ? 363 HIS B ND1 1 ATOM 8715 C CD2 . HIS B 1 337 ? 81.848 -24.464 28.468 1.00 45.39 ? 363 HIS B CD2 1 ATOM 8716 C CE1 . HIS B 1 337 ? 81.844 -25.921 26.828 1.00 45.85 ? 363 HIS B CE1 1 ATOM 8717 N NE2 . HIS B 1 337 ? 81.136 -24.965 27.405 1.00 45.37 ? 363 HIS B NE2 1 ATOM 8718 N N . PHE B 1 338 ? 85.336 -26.732 32.355 1.00 43.44 ? 364 PHE B N 1 ATOM 8719 C CA . PHE B 1 338 ? 86.396 -26.888 33.322 1.00 42.80 ? 364 PHE B CA 1 ATOM 8720 C C . PHE B 1 338 ? 87.728 -27.186 32.661 1.00 42.57 ? 364 PHE B C 1 ATOM 8721 O O . PHE B 1 338 ? 87.779 -27.899 31.664 1.00 42.76 ? 364 PHE B O 1 ATOM 8722 C CB . PHE B 1 338 ? 86.032 -28.013 34.285 1.00 42.67 ? 364 PHE B CB 1 ATOM 8723 C CG . PHE B 1 338 ? 85.033 -27.615 35.321 1.00 42.63 ? 364 PHE B CG 1 ATOM 8724 C CD1 . PHE B 1 338 ? 83.692 -27.940 35.174 1.00 43.37 ? 364 PHE B CD1 1 ATOM 8725 C CD2 . PHE B 1 338 ? 85.429 -26.899 36.448 1.00 41.89 ? 364 PHE B CD2 1 ATOM 8726 C CE1 . PHE B 1 338 ? 82.755 -27.555 36.142 1.00 43.47 ? 364 PHE B CE1 1 ATOM 8727 C CE2 . PHE B 1 338 ? 84.505 -26.511 37.411 1.00 41.37 ? 364 PHE B CE2 1 ATOM 8728 C CZ . PHE B 1 338 ? 83.172 -26.842 37.264 1.00 42.24 ? 364 PHE B CZ 1 ATOM 8729 N N . THR B 1 339 ? 88.807 -26.640 33.211 1.00 42.23 ? 365 THR B N 1 ATOM 8730 C CA . THR B 1 339 ? 90.139 -27.059 32.795 1.00 42.22 ? 365 THR B CA 1 ATOM 8731 C C . THR B 1 339 ? 90.362 -28.470 33.326 1.00 41.91 ? 365 THR B C 1 ATOM 8732 O O . THR B 1 339 ? 89.759 -28.857 34.324 1.00 41.81 ? 365 THR B O 1 ATOM 8733 C CB . THR B 1 339 ? 91.249 -26.105 33.288 1.00 42.25 ? 365 THR B CB 1 ATOM 8734 O OG1 . THR B 1 339 ? 91.124 -25.914 34.701 1.00 43.09 ? 365 THR B OG1 1 ATOM 8735 C CG2 . THR B 1 339 ? 91.158 -24.747 32.584 1.00 42.27 ? 365 THR B CG2 1 ATOM 8736 N N . LEU B 1 340 ? 91.213 -29.233 32.645 1.00 41.79 ? 366 LEU B N 1 ATOM 8737 C CA . LEU B 1 340 ? 91.449 -30.653 32.954 1.00 41.87 ? 366 LEU B CA 1 ATOM 8738 C C . LEU B 1 340 ? 91.574 -30.957 34.461 1.00 41.97 ? 366 LEU B C 1 ATOM 8739 O O . LEU B 1 340 ? 90.901 -31.856 34.964 1.00 41.85 ? 366 LEU B O 1 ATOM 8740 C CB . LEU B 1 340 ? 92.661 -31.179 32.151 1.00 41.60 ? 366 LEU B CB 1 ATOM 8741 C CG . LEU B 1 340 ? 93.063 -32.665 32.023 1.00 41.37 ? 366 LEU B CG 1 ATOM 8742 C CD1 . LEU B 1 340 ? 94.090 -33.092 33.095 1.00 41.17 ? 366 LEU B CD1 1 ATOM 8743 C CD2 . LEU B 1 340 ? 91.876 -33.638 31.960 1.00 39.31 ? 366 LEU B CD2 1 ATOM 8744 N N . ASP B 1 341 ? 92.408 -30.189 35.171 1.00 42.23 ? 367 ASP B N 1 ATOM 8745 C CA . ASP B 1 341 ? 92.616 -30.382 36.622 1.00 42.33 ? 367 ASP B CA 1 ATOM 8746 C C . ASP B 1 341 ? 91.394 -30.062 37.515 1.00 42.40 ? 367 ASP B C 1 ATOM 8747 O O . ASP B 1 341 ? 91.428 -30.285 38.720 1.00 42.81 ? 367 ASP B O 1 ATOM 8748 C CB . ASP B 1 341 ? 93.889 -29.661 37.116 1.00 42.07 ? 367 ASP B CB 1 ATOM 8749 C CG . ASP B 1 341 ? 93.726 -28.133 37.245 1.00 42.28 ? 367 ASP B CG 1 ATOM 8750 O OD1 . ASP B 1 341 ? 94.727 -27.476 37.607 1.00 42.13 ? 367 ASP B OD1 1 ATOM 8751 O OD2 . ASP B 1 341 ? 92.627 -27.578 37.004 1.00 41.99 ? 367 ASP B OD2 1 ATOM 8752 N N . GLY B 1 342 ? 90.330 -29.533 36.928 1.00 42.19 ? 368 GLY B N 1 ATOM 8753 C CA . GLY B 1 342 ? 89.119 -29.243 37.680 1.00 42.40 ? 368 GLY B CA 1 ATOM 8754 C C . GLY B 1 342 ? 89.111 -27.938 38.456 1.00 42.37 ? 368 GLY B C 1 ATOM 8755 O O . GLY B 1 342 ? 88.062 -27.507 38.931 1.00 42.29 ? 368 GLY B O 1 ATOM 8756 N N . ASN B 1 343 ? 90.270 -27.298 38.573 1.00 42.50 ? 369 ASN B N 1 ATOM 8757 C CA . ASN B 1 343 ? 90.412 -26.118 39.440 1.00 42.54 ? 369 ASN B CA 1 ATOM 8758 C C . ASN B 1 343 ? 89.962 -24.792 38.843 1.00 42.68 ? 369 ASN B C 1 ATOM 8759 O O . ASN B 1 343 ? 89.835 -23.794 39.553 1.00 42.90 ? 369 ASN B O 1 ATOM 8760 C CB . ASN B 1 343 ? 91.844 -25.998 39.949 1.00 42.28 ? 369 ASN B CB 1 ATOM 8761 C CG . ASN B 1 343 ? 92.210 -27.106 40.908 1.00 41.88 ? 369 ASN B CG 1 ATOM 8762 O OD1 . ASN B 1 343 ? 91.472 -27.406 41.856 1.00 40.21 ? 369 ASN B OD1 1 ATOM 8763 N ND2 . ASN B 1 343 ? 93.364 -27.722 40.673 1.00 41.73 ? 369 ASN B ND2 1 ATOM 8764 N N . SER B 1 344 ? 89.702 -24.785 37.546 1.00 42.84 ? 370 SER B N 1 ATOM 8765 C CA . SER B 1 344 ? 89.330 -23.562 36.869 1.00 43.03 ? 370 SER B CA 1 ATOM 8766 C C . SER B 1 344 ? 88.244 -23.844 35.853 1.00 43.04 ? 370 SER B C 1 ATOM 8767 O O . SER B 1 344 ? 88.143 -24.963 35.353 1.00 43.20 ? 370 SER B O 1 ATOM 8768 C CB . SER B 1 344 ? 90.550 -22.996 36.168 1.00 43.03 ? 370 SER B CB 1 ATOM 8769 O OG . SER B 1 344 ? 90.669 -21.626 36.463 1.00 44.18 ? 370 SER B OG 1 ATOM 8770 N N . PHE B 1 345 ? 87.422 -22.847 35.547 1.00 43.06 ? 371 PHE B N 1 ATOM 8771 C CA . PHE B 1 345 ? 86.445 -23.015 34.474 1.00 43.14 ? 371 PHE B CA 1 ATOM 8772 C C . PHE B 1 345 ? 86.149 -21.756 33.698 1.00 43.10 ? 371 PHE B C 1 ATOM 8773 O O . PHE B 1 345 ? 86.227 -20.656 34.229 1.00 43.27 ? 371 PHE B O 1 ATOM 8774 C CB . PHE B 1 345 ? 85.140 -23.629 34.985 1.00 43.36 ? 371 PHE B CB 1 ATOM 8775 C CG . PHE B 1 345 ? 84.393 -22.772 35.969 1.00 43.58 ? 371 PHE B CG 1 ATOM 8776 C CD1 . PHE B 1 345 ? 83.399 -21.896 35.537 1.00 44.18 ? 371 PHE B CD1 1 ATOM 8777 C CD2 . PHE B 1 345 ? 84.647 -22.874 37.333 1.00 43.31 ? 371 PHE B CD2 1 ATOM 8778 C CE1 . PHE B 1 345 ? 82.677 -21.115 36.457 1.00 44.00 ? 371 PHE B CE1 1 ATOM 8779 C CE2 . PHE B 1 345 ? 83.937 -22.100 38.257 1.00 44.08 ? 371 PHE B CE2 1 ATOM 8780 C CZ . PHE B 1 345 ? 82.948 -21.216 37.816 1.00 43.61 ? 371 PHE B CZ 1 ATOM 8781 N N . TYR B 1 346 ? 85.804 -21.936 32.432 1.00 43.18 ? 372 TYR B N 1 ATOM 8782 C CA . TYR B 1 346 ? 85.373 -20.833 31.591 1.00 43.36 ? 372 TYR B CA 1 ATOM 8783 C C . TYR B 1 346 ? 83.857 -20.840 31.495 1.00 43.76 ? 372 TYR B C 1 ATOM 8784 O O . TYR B 1 346 ? 83.222 -21.899 31.558 1.00 43.89 ? 372 TYR B O 1 ATOM 8785 C CB . TYR B 1 346 ? 86.041 -20.904 30.216 1.00 43.03 ? 372 TYR B CB 1 ATOM 8786 C CG . TYR B 1 346 ? 87.558 -20.853 30.303 1.00 42.49 ? 372 TYR B CG 1 ATOM 8787 C CD1 . TYR B 1 346 ? 88.249 -19.663 30.090 1.00 42.22 ? 372 TYR B CD1 1 ATOM 8788 C CD2 . TYR B 1 346 ? 88.294 -21.987 30.620 1.00 41.90 ? 372 TYR B CD2 1 ATOM 8789 C CE1 . TYR B 1 346 ? 89.634 -19.610 30.173 1.00 42.36 ? 372 TYR B CE1 1 ATOM 8790 C CE2 . TYR B 1 346 ? 89.678 -21.945 30.715 1.00 42.73 ? 372 TYR B CE2 1 ATOM 8791 C CZ . TYR B 1 346 ? 90.350 -20.757 30.488 1.00 42.71 ? 372 TYR B CZ 1 ATOM 8792 O OH . TYR B 1 346 ? 91.733 -20.720 30.588 1.00 41.94 ? 372 TYR B OH 1 ATOM 8793 N N . LYS B 1 347 ? 83.277 -19.650 31.381 1.00 44.22 ? 373 LYS B N 1 ATOM 8794 C CA . LYS B 1 347 ? 81.825 -19.506 31.350 1.00 44.74 ? 373 LYS B CA 1 ATOM 8795 C C . LYS B 1 347 ? 81.429 -18.243 30.606 1.00 45.28 ? 373 LYS B C 1 ATOM 8796 O O . LYS B 1 347 ? 82.071 -17.197 30.747 1.00 45.26 ? 373 LYS B O 1 ATOM 8797 C CB . LYS B 1 347 ? 81.259 -19.487 32.776 1.00 44.60 ? 373 LYS B CB 1 ATOM 8798 C CG . LYS B 1 347 ? 79.748 -19.520 32.894 1.00 44.00 ? 373 LYS B CG 1 ATOM 8799 C CD . LYS B 1 347 ? 79.347 -20.302 34.132 1.00 43.12 ? 373 LYS B CD 1 ATOM 8800 C CE . LYS B 1 347 ? 78.229 -19.608 34.901 1.00 44.38 ? 373 LYS B CE 1 ATOM 8801 N NZ . LYS B 1 347 ? 76.941 -19.497 34.144 1.00 43.82 ? 373 LYS B NZ 1 ATOM 8802 N N . ILE B 1 348 ? 80.382 -18.360 29.794 1.00 45.80 ? 374 ILE B N 1 ATOM 8803 C CA . ILE B 1 348 ? 79.769 -17.203 29.186 1.00 46.39 ? 374 ILE B CA 1 ATOM 8804 C C . ILE B 1 348 ? 78.900 -16.558 30.251 1.00 47.04 ? 374 ILE B C 1 ATOM 8805 O O . ILE B 1 348 ? 77.985 -17.190 30.780 1.00 47.55 ? 374 ILE B O 1 ATOM 8806 C CB . ILE B 1 348 ? 78.918 -17.586 27.975 1.00 46.29 ? 374 ILE B CB 1 ATOM 8807 C CG1 . ILE B 1 348 ? 79.769 -18.355 26.971 1.00 46.59 ? 374 ILE B CG1 1 ATOM 8808 C CG2 . ILE B 1 348 ? 78.285 -16.340 27.335 1.00 45.80 ? 374 ILE B CG2 1 ATOM 8809 C CD1 . ILE B 1 348 ? 79.071 -18.616 25.674 1.00 48.17 ? 374 ILE B CD1 1 ATOM 8810 N N . ILE B 1 349 ? 79.228 -15.320 30.598 1.00 47.52 ? 375 ILE B N 1 ATOM 8811 C CA . ILE B 1 349 ? 78.395 -14.507 31.472 1.00 48.18 ? 375 ILE B CA 1 ATOM 8812 C C . ILE B 1 349 ? 78.271 -13.109 30.863 1.00 48.68 ? 375 ILE B C 1 ATOM 8813 O O . ILE B 1 349 ? 79.083 -12.713 30.019 1.00 48.83 ? 375 ILE B O 1 ATOM 8814 C CB . ILE B 1 349 ? 78.938 -14.423 32.937 1.00 48.18 ? 375 ILE B CB 1 ATOM 8815 C CG1 . ILE B 1 349 ? 80.279 -13.690 32.995 1.00 48.14 ? 375 ILE B CG1 1 ATOM 8816 C CG2 . ILE B 1 349 ? 79.020 -15.812 33.582 1.00 48.28 ? 375 ILE B CG2 1 ATOM 8817 C CD1 . ILE B 1 349 ? 80.744 -13.369 34.404 1.00 48.46 ? 375 ILE B CD1 1 ATOM 8818 N N . SER B 1 350 ? 77.247 -12.370 31.276 1.00 49.12 ? 376 SER B N 1 ATOM 8819 C CA . SER B 1 350 ? 77.067 -11.008 30.808 1.00 49.58 ? 376 SER B CA 1 ATOM 8820 C C . SER B 1 350 ? 78.082 -10.086 31.474 1.00 49.70 ? 376 SER B C 1 ATOM 8821 O O . SER B 1 350 ? 78.220 -10.101 32.695 1.00 49.96 ? 376 SER B O 1 ATOM 8822 C CB . SER B 1 350 ? 75.655 -10.546 31.120 1.00 49.56 ? 376 SER B CB 1 ATOM 8823 O OG . SER B 1 350 ? 75.473 -9.216 30.690 1.00 50.44 ? 376 SER B OG 1 ATOM 8824 N N . ASN B 1 351 ? 78.804 -9.294 30.687 1.00 49.87 ? 377 ASN B N 1 ATOM 8825 C CA . ASN B 1 351 ? 79.759 -8.362 31.282 1.00 50.23 ? 377 ASN B CA 1 ATOM 8826 C C . ASN B 1 351 ? 79.062 -7.099 31.794 1.00 50.67 ? 377 ASN B C 1 ATOM 8827 O O . ASN B 1 351 ? 77.842 -6.975 31.681 1.00 50.52 ? 377 ASN B O 1 ATOM 8828 C CB . ASN B 1 351 ? 80.951 -8.070 30.347 1.00 49.99 ? 377 ASN B CB 1 ATOM 8829 C CG . ASN B 1 351 ? 80.620 -7.095 29.227 1.00 50.01 ? 377 ASN B CG 1 ATOM 8830 O OD1 . ASN B 1 351 ? 79.527 -6.524 29.169 1.00 50.59 ? 377 ASN B OD1 1 ATOM 8831 N ND2 . ASN B 1 351 ? 81.577 -6.899 28.327 1.00 48.95 ? 377 ASN B ND2 1 ATOM 8832 N N . GLU B 1 352 ? 79.830 -6.170 32.355 1.00 51.40 ? 378 GLU B N 1 ATOM 8833 C CA . GLU B 1 352 ? 79.259 -4.961 32.966 1.00 52.21 ? 378 GLU B CA 1 ATOM 8834 C C . GLU B 1 352 ? 78.625 -3.989 31.946 1.00 52.22 ? 378 GLU B C 1 ATOM 8835 O O . GLU B 1 352 ? 78.036 -2.966 32.323 1.00 52.23 ? 378 GLU B O 1 ATOM 8836 C CB . GLU B 1 352 ? 80.280 -4.262 33.882 1.00 52.48 ? 378 GLU B CB 1 ATOM 8837 C CG . GLU B 1 352 ? 81.357 -3.430 33.173 1.00 54.24 ? 378 GLU B CG 1 ATOM 8838 C CD . GLU B 1 352 ? 82.446 -4.256 32.474 1.00 57.00 ? 378 GLU B CD 1 ATOM 8839 O OE1 . GLU B 1 352 ? 83.305 -3.615 31.828 1.00 58.06 ? 378 GLU B OE1 1 ATOM 8840 O OE2 . GLU B 1 352 ? 82.462 -5.517 32.561 1.00 57.01 ? 378 GLU B OE2 1 ATOM 8841 N N . GLU B 1 353 ? 78.732 -4.327 30.664 1.00 52.11 ? 379 GLU B N 1 ATOM 8842 C CA . GLU B 1 353 ? 78.029 -3.592 29.621 1.00 51.94 ? 379 GLU B CA 1 ATOM 8843 C C . GLU B 1 353 ? 76.876 -4.398 29.043 1.00 51.32 ? 379 GLU B C 1 ATOM 8844 O O . GLU B 1 353 ? 76.293 -4.018 28.033 1.00 51.55 ? 379 GLU B O 1 ATOM 8845 C CB . GLU B 1 353 ? 78.987 -3.188 28.512 1.00 52.19 ? 379 GLU B CB 1 ATOM 8846 C CG . GLU B 1 353 ? 79.891 -2.039 28.884 1.00 53.82 ? 379 GLU B CG 1 ATOM 8847 C CD . GLU B 1 353 ? 80.954 -1.792 27.833 1.00 56.32 ? 379 GLU B CD 1 ATOM 8848 O OE1 . GLU B 1 353 ? 80.843 -2.372 26.723 1.00 56.71 ? 379 GLU B OE1 1 ATOM 8849 O OE2 . GLU B 1 353 ? 81.902 -1.016 28.123 1.00 57.42 ? 379 GLU B OE2 1 ATOM 8850 N N . GLY B 1 354 ? 76.543 -5.510 29.684 1.00 50.60 ? 380 GLY B N 1 ATOM 8851 C CA . GLY B 1 354 ? 75.429 -6.333 29.237 1.00 49.70 ? 380 GLY B CA 1 ATOM 8852 C C . GLY B 1 354 ? 75.770 -7.216 28.049 1.00 49.17 ? 380 GLY B C 1 ATOM 8853 O O . GLY B 1 354 ? 74.889 -7.819 27.454 1.00 48.88 ? 380 GLY B O 1 ATOM 8854 N N . TYR B 1 355 ? 77.051 -7.290 27.699 1.00 48.78 ? 381 TYR B N 1 ATOM 8855 C CA . TYR B 1 355 ? 77.495 -8.165 26.625 1.00 48.18 ? 381 TYR B CA 1 ATOM 8856 C C . TYR B 1 355 ? 78.019 -9.474 27.168 1.00 47.93 ? 381 TYR B C 1 ATOM 8857 O O . TYR B 1 355 ? 78.860 -9.499 28.072 1.00 47.60 ? 381 TYR B O 1 ATOM 8858 C CB . TYR B 1 355 ? 78.564 -7.496 25.779 1.00 48.07 ? 381 TYR B CB 1 ATOM 8859 C CG . TYR B 1 355 ? 78.032 -6.387 24.917 1.00 48.15 ? 381 TYR B CG 1 ATOM 8860 C CD1 . TYR B 1 355 ? 78.080 -5.067 25.353 1.00 47.87 ? 381 TYR B CD1 1 ATOM 8861 C CD2 . TYR B 1 355 ? 77.484 -6.653 23.657 1.00 47.96 ? 381 TYR B CD2 1 ATOM 8862 C CE1 . TYR B 1 355 ? 77.596 -4.042 24.566 1.00 47.83 ? 381 TYR B CE1 1 ATOM 8863 C CE2 . TYR B 1 355 ? 76.998 -5.625 22.859 1.00 47.35 ? 381 TYR B CE2 1 ATOM 8864 C CZ . TYR B 1 355 ? 77.058 -4.327 23.327 1.00 47.38 ? 381 TYR B CZ 1 ATOM 8865 O OH . TYR B 1 355 ? 76.589 -3.299 22.565 1.00 47.66 ? 381 TYR B OH 1 ATOM 8866 N N . ARG B 1 356 ? 77.503 -10.559 26.596 1.00 47.72 ? 382 ARG B N 1 ATOM 8867 C CA . ARG B 1 356 ? 77.861 -11.906 27.004 1.00 47.54 ? 382 ARG B CA 1 ATOM 8868 C C . ARG B 1 356 ? 79.251 -12.320 26.509 1.00 47.26 ? 382 ARG B C 1 ATOM 8869 O O . ARG B 1 356 ? 79.467 -12.508 25.305 1.00 47.14 ? 382 ARG B O 1 ATOM 8870 C CB . ARG B 1 356 ? 76.795 -12.879 26.526 1.00 47.62 ? 382 ARG B CB 1 ATOM 8871 C CG . ARG B 1 356 ? 75.713 -13.037 27.528 1.00 48.27 ? 382 ARG B CG 1 ATOM 8872 C CD . ARG B 1 356 ? 74.374 -13.399 26.904 1.00 49.42 ? 382 ARG B CD 1 ATOM 8873 N NE . ARG B 1 356 ? 73.345 -12.634 27.596 1.00 50.49 ? 382 ARG B NE 1 ATOM 8874 C CZ . ARG B 1 356 ? 73.002 -12.813 28.870 1.00 50.97 ? 382 ARG B CZ 1 ATOM 8875 N NH1 . ARG B 1 356 ? 73.571 -13.772 29.597 1.00 50.52 ? 382 ARG B NH1 1 ATOM 8876 N NH2 . ARG B 1 356 ? 72.079 -12.033 29.419 1.00 51.61 ? 382 ARG B NH2 1 ATOM 8877 N N . HIS B 1 357 ? 80.185 -12.454 27.450 1.00 46.74 ? 383 HIS B N 1 ATOM 8878 C CA . HIS B 1 357 ? 81.552 -12.836 27.127 1.00 46.40 ? 383 HIS B CA 1 ATOM 8879 C C . HIS B 1 357 ? 82.083 -13.987 27.968 1.00 46.39 ? 383 HIS B C 1 ATOM 8880 O O . HIS B 1 357 ? 81.499 -14.350 28.991 1.00 46.28 ? 383 HIS B O 1 ATOM 8881 C CB . HIS B 1 357 ? 82.466 -11.631 27.222 1.00 46.10 ? 383 HIS B CB 1 ATOM 8882 C CG . HIS B 1 357 ? 82.359 -10.723 26.046 1.00 45.94 ? 383 HIS B CG 1 ATOM 8883 N ND1 . HIS B 1 357 ? 82.965 -11.000 24.840 1.00 46.04 ? 383 HIS B ND1 1 ATOM 8884 C CD2 . HIS B 1 357 ? 81.692 -9.557 25.875 1.00 45.97 ? 383 HIS B CD2 1 ATOM 8885 C CE1 . HIS B 1 357 ? 82.689 -10.036 23.980 1.00 46.21 ? 383 HIS B CE1 1 ATOM 8886 N NE2 . HIS B 1 357 ? 81.923 -9.145 24.585 1.00 45.96 ? 383 HIS B NE2 1 ATOM 8887 N N . ILE B 1 358 ? 83.190 -14.568 27.519 1.00 46.36 ? 384 ILE B N 1 ATOM 8888 C CA . ILE B 1 358 ? 83.770 -15.697 28.220 1.00 46.46 ? 384 ILE B CA 1 ATOM 8889 C C . ILE B 1 358 ? 84.544 -15.184 29.417 1.00 46.85 ? 384 ILE B C 1 ATOM 8890 O O . ILE B 1 358 ? 85.494 -14.401 29.282 1.00 46.76 ? 384 ILE B O 1 ATOM 8891 C CB . ILE B 1 358 ? 84.686 -16.551 27.321 1.00 46.38 ? 384 ILE B CB 1 ATOM 8892 C CG1 . ILE B 1 358 ? 83.970 -16.938 26.025 1.00 45.86 ? 384 ILE B CG1 1 ATOM 8893 C CG2 . ILE B 1 358 ? 85.136 -17.802 28.067 1.00 46.44 ? 384 ILE B CG2 1 ATOM 8894 C CD1 . ILE B 1 358 ? 84.871 -17.012 24.823 1.00 44.60 ? 384 ILE B CD1 1 ATOM 8895 N N . CYS B 1 359 ? 84.108 -15.610 30.594 1.00 47.30 ? 385 CYS B N 1 ATOM 8896 C CA . CYS B 1 359 ? 84.804 -15.275 31.813 1.00 47.88 ? 385 CYS B CA 1 ATOM 8897 C C . CYS B 1 359 ? 85.616 -16.461 32.299 1.00 47.77 ? 385 CYS B C 1 ATOM 8898 O O . CYS B 1 359 ? 85.195 -17.610 32.155 1.00 47.80 ? 385 CYS B O 1 ATOM 8899 C CB . CYS B 1 359 ? 83.845 -14.810 32.898 1.00 47.88 ? 385 CYS B CB 1 ATOM 8900 S SG . CYS B 1 359 ? 84.555 -13.393 33.710 1.00 51.14 ? 385 CYS B SG 1 ATOM 8901 N N . TYR B 1 360 ? 86.781 -16.168 32.870 1.00 47.74 ? 386 TYR B N 1 ATOM 8902 C CA . TYR B 1 360 ? 87.669 -17.190 33.387 1.00 47.74 ? 386 TYR B CA 1 ATOM 8903 C C . TYR B 1 360 ? 87.553 -17.252 34.895 1.00 47.95 ? 386 TYR B C 1 ATOM 8904 O O . TYR B 1 360 ? 87.897 -16.297 35.578 1.00 48.11 ? 386 TYR B O 1 ATOM 8905 C CB . TYR B 1 360 ? 89.107 -16.881 32.978 1.00 47.50 ? 386 TYR B CB 1 ATOM 8906 C CG . TYR B 1 360 ? 90.125 -17.819 33.574 1.00 47.31 ? 386 TYR B CG 1 ATOM 8907 C CD1 . TYR B 1 360 ? 91.232 -17.325 34.274 1.00 47.02 ? 386 TYR B CD1 1 ATOM 8908 C CD2 . TYR B 1 360 ? 89.981 -19.202 33.452 1.00 46.50 ? 386 TYR B CD2 1 ATOM 8909 C CE1 . TYR B 1 360 ? 92.177 -18.185 34.821 1.00 46.66 ? 386 TYR B CE1 1 ATOM 8910 C CE2 . TYR B 1 360 ? 90.915 -20.066 33.990 1.00 46.83 ? 386 TYR B CE2 1 ATOM 8911 C CZ . TYR B 1 360 ? 92.011 -19.554 34.678 1.00 46.72 ? 386 TYR B CZ 1 ATOM 8912 O OH . TYR B 1 360 ? 92.930 -20.419 35.220 1.00 46.74 ? 386 TYR B OH 1 ATOM 8913 N N . PHE B 1 361 ? 87.078 -18.379 35.411 1.00 48.29 ? 387 PHE B N 1 ATOM 8914 C CA . PHE B 1 361 ? 86.824 -18.518 36.840 1.00 48.81 ? 387 PHE B CA 1 ATOM 8915 C C . PHE B 1 361 ? 87.816 -19.442 37.518 1.00 49.23 ? 387 PHE B C 1 ATOM 8916 O O . PHE B 1 361 ? 88.180 -20.485 36.968 1.00 49.30 ? 387 PHE B O 1 ATOM 8917 C CB . PHE B 1 361 ? 85.420 -19.071 37.081 1.00 48.77 ? 387 PHE B CB 1 ATOM 8918 C CG . PHE B 1 361 ? 84.318 -18.104 36.780 1.00 48.74 ? 387 PHE B CG 1 ATOM 8919 C CD1 . PHE B 1 361 ? 83.766 -17.326 37.793 1.00 49.54 ? 387 PHE B CD1 1 ATOM 8920 C CD2 . PHE B 1 361 ? 83.816 -17.979 35.486 1.00 48.37 ? 387 PHE B CD2 1 ATOM 8921 C CE1 . PHE B 1 361 ? 82.732 -16.423 37.519 1.00 50.29 ? 387 PHE B CE1 1 ATOM 8922 C CE2 . PHE B 1 361 ? 82.788 -17.084 35.197 1.00 48.59 ? 387 PHE B CE2 1 ATOM 8923 C CZ . PHE B 1 361 ? 82.239 -16.308 36.209 1.00 49.41 ? 387 PHE B CZ 1 ATOM 8924 N N . GLN B 1 362 ? 88.239 -19.055 38.717 1.00 49.75 ? 388 GLN B N 1 ATOM 8925 C CA . GLN B 1 362 ? 88.942 -19.960 39.613 1.00 50.51 ? 388 GLN B CA 1 ATOM 8926 C C . GLN B 1 362 ? 87.963 -20.504 40.621 1.00 50.97 ? 388 GLN B C 1 ATOM 8927 O O . GLN B 1 362 ? 87.104 -19.774 41.105 1.00 51.22 ? 388 GLN B O 1 ATOM 8928 C CB . GLN B 1 362 ? 90.074 -19.247 40.345 1.00 50.54 ? 388 GLN B CB 1 ATOM 8929 C CG . GLN B 1 362 ? 91.453 -19.603 39.826 1.00 51.05 ? 388 GLN B CG 1 ATOM 8930 C CD . GLN B 1 362 ? 91.921 -18.718 38.682 1.00 51.77 ? 388 GLN B CD 1 ATOM 8931 O OE1 . GLN B 1 362 ? 90.999 -18.310 37.811 1.00 52.95 ? 388 GLN B OE1 1 ATOM 8932 N NE2 . GLN B 1 362 ? 93.109 -18.401 38.588 1.00 51.57 ? 388 GLN B NE2 1 ATOM 8933 N N . ILE B 1 363 ? 88.106 -21.782 40.951 1.00 51.66 ? 389 ILE B N 1 ATOM 8934 C CA . ILE B 1 363 ? 87.202 -22.458 41.891 1.00 52.41 ? 389 ILE B CA 1 ATOM 8935 C C . ILE B 1 363 ? 87.054 -21.749 43.258 1.00 52.83 ? 389 ILE B C 1 ATOM 8936 O O . ILE B 1 363 ? 85.986 -21.803 43.885 1.00 52.85 ? 389 ILE B O 1 ATOM 8937 C CB . ILE B 1 363 ? 87.573 -23.977 42.000 1.00 52.30 ? 389 ILE B CB 1 ATOM 8938 C CG1 . ILE B 1 363 ? 86.569 -24.811 41.211 1.00 52.74 ? 389 ILE B CG1 1 ATOM 8939 C CG2 . ILE B 1 363 ? 87.582 -24.480 43.414 1.00 52.12 ? 389 ILE B CG2 1 ATOM 8940 C CD1 . ILE B 1 363 ? 86.596 -24.565 39.711 1.00 52.66 ? 389 ILE B CD1 1 ATOM 8941 N N . ASP B 1 364 ? 88.111 -21.048 43.667 1.00 53.26 ? 390 ASP B N 1 ATOM 8942 C CA . ASP B 1 364 ? 88.172 -20.373 44.963 1.00 53.85 ? 390 ASP B CA 1 ATOM 8943 C C . ASP B 1 364 ? 87.878 -18.863 44.942 1.00 54.16 ? 390 ASP B C 1 ATOM 8944 O O . ASP B 1 364 ? 87.359 -18.333 45.922 1.00 54.26 ? 390 ASP B O 1 ATOM 8945 C CB . ASP B 1 364 ? 89.524 -20.646 45.633 1.00 53.80 ? 390 ASP B CB 1 ATOM 8946 C CG . ASP B 1 364 ? 89.825 -22.136 45.751 1.00 54.06 ? 390 ASP B CG 1 ATOM 8947 O OD1 . ASP B 1 364 ? 88.884 -22.936 45.919 1.00 53.98 ? 390 ASP B OD1 1 ATOM 8948 O OD2 . ASP B 1 364 ? 91.007 -22.516 45.674 1.00 54.84 ? 390 ASP B OD2 1 ATOM 8949 N N . LYS B 1 365 ? 88.209 -18.171 43.851 1.00 54.45 ? 391 LYS B N 1 ATOM 8950 C CA . LYS B 1 365 ? 87.951 -16.726 43.767 1.00 54.67 ? 391 LYS B CA 1 ATOM 8951 C C . LYS B 1 365 ? 86.569 -16.428 43.183 1.00 55.05 ? 391 LYS B C 1 ATOM 8952 O O . LYS B 1 365 ? 86.201 -16.944 42.117 1.00 54.89 ? 391 LYS B O 1 ATOM 8953 C CB . LYS B 1 365 ? 89.030 -15.974 42.963 1.00 54.61 ? 391 LYS B CB 1 ATOM 8954 C CG . LYS B 1 365 ? 90.445 -16.526 43.041 1.00 54.38 ? 391 LYS B CG 1 ATOM 8955 C CD . LYS B 1 365 ? 91.045 -16.459 44.432 1.00 54.27 ? 391 LYS B CD 1 ATOM 8956 C CE . LYS B 1 365 ? 92.186 -17.465 44.552 1.00 54.23 ? 391 LYS B CE 1 ATOM 8957 N NZ . LYS B 1 365 ? 92.963 -17.311 45.811 1.00 53.62 ? 391 LYS B NZ 1 ATOM 8958 N N . LYS B 1 366 ? 85.824 -15.582 43.895 1.00 55.45 ? 392 LYS B N 1 ATOM 8959 C CA . LYS B 1 366 ? 84.486 -15.117 43.493 1.00 55.86 ? 392 LYS B CA 1 ATOM 8960 C C . LYS B 1 366 ? 84.480 -14.411 42.118 1.00 55.86 ? 392 LYS B C 1 ATOM 8961 O O . LYS B 1 366 ? 83.651 -14.716 41.243 1.00 55.88 ? 392 LYS B O 1 ATOM 8962 C CB . LYS B 1 366 ? 83.948 -14.171 44.578 1.00 55.90 ? 392 LYS B CB 1 ATOM 8963 C CG . LYS B 1 366 ? 82.491 -13.730 44.426 1.00 56.40 ? 392 LYS B CG 1 ATOM 8964 C CD . LYS B 1 366 ? 82.275 -12.276 44.884 1.00 57.33 ? 392 LYS B CD 1 ATOM 8965 C CE . LYS B 1 366 ? 82.852 -11.971 46.280 1.00 57.23 ? 392 LYS B CE 1 ATOM 8966 N NZ . LYS B 1 366 ? 84.299 -11.591 46.247 1.00 56.77 ? 392 LYS B NZ 1 ATOM 8967 N N . ASP B 1 367 ? 85.415 -13.472 41.951 1.00 55.86 ? 393 ASP B N 1 ATOM 8968 C CA . ASP B 1 367 ? 85.567 -12.678 40.727 1.00 55.66 ? 393 ASP B CA 1 ATOM 8969 C C . ASP B 1 367 ? 86.347 -13.419 39.643 1.00 55.09 ? 393 ASP B C 1 ATOM 8970 O O . ASP B 1 367 ? 87.369 -14.064 39.917 1.00 55.09 ? 393 ASP B O 1 ATOM 8971 C CB . ASP B 1 367 ? 86.287 -11.355 41.036 1.00 55.97 ? 393 ASP B CB 1 ATOM 8972 C CG . ASP B 1 367 ? 85.514 -10.470 42.005 1.00 56.80 ? 393 ASP B CG 1 ATOM 8973 O OD1 . ASP B 1 367 ? 86.150 -9.919 42.936 1.00 56.89 ? 393 ASP B OD1 1 ATOM 8974 O OD2 . ASP B 1 367 ? 84.278 -10.324 41.831 1.00 57.86 ? 393 ASP B OD2 1 ATOM 8975 N N . CYS B 1 368 ? 85.866 -13.314 38.410 1.00 54.24 ? 394 CYS B N 1 ATOM 8976 C CA . CYS B 1 368 ? 86.603 -13.842 37.274 1.00 53.49 ? 394 CYS B CA 1 ATOM 8977 C C . CYS B 1 368 ? 87.301 -12.731 36.502 1.00 52.59 ? 394 CYS B C 1 ATOM 8978 O O . CYS B 1 368 ? 87.299 -11.568 36.918 1.00 52.68 ? 394 CYS B O 1 ATOM 8979 C CB . CYS B 1 368 ? 85.667 -14.598 36.338 1.00 53.55 ? 394 CYS B CB 1 ATOM 8980 S SG . CYS B 1 368 ? 84.270 -13.632 35.735 1.00 54.70 ? 394 CYS B SG 1 ATOM 8981 N N . THR B 1 369 ? 87.913 -13.105 35.384 1.00 51.31 ? 395 THR B N 1 ATOM 8982 C CA . THR B 1 369 ? 88.354 -12.134 34.393 1.00 50.17 ? 395 THR B CA 1 ATOM 8983 C C . THR B 1 369 ? 87.867 -12.531 33.009 1.00 49.39 ? 395 THR B C 1 ATOM 8984 O O . THR B 1 369 ? 87.847 -13.712 32.651 1.00 49.01 ? 395 THR B O 1 ATOM 8985 C CB . THR B 1 369 ? 89.880 -11.911 34.393 1.00 50.09 ? 395 THR B CB 1 ATOM 8986 O OG1 . THR B 1 369 ? 90.515 -12.957 35.133 1.00 49.50 ? 395 THR B OG1 1 ATOM 8987 C CG2 . THR B 1 369 ? 90.221 -10.556 35.037 1.00 50.51 ? 395 THR B CG2 1 ATOM 8988 N N . PHE B 1 370 ? 87.450 -11.527 32.251 1.00 48.58 ? 396 PHE B N 1 ATOM 8989 C CA . PHE B 1 370 ? 86.927 -11.742 30.926 1.00 48.15 ? 396 PHE B CA 1 ATOM 8990 C C . PHE B 1 370 ? 88.074 -11.943 29.960 1.00 47.88 ? 396 PHE B C 1 ATOM 8991 O O . PHE B 1 370 ? 88.953 -11.089 29.848 1.00 47.83 ? 396 PHE B O 1 ATOM 8992 C CB . PHE B 1 370 ? 86.030 -10.572 30.498 1.00 48.04 ? 396 PHE B CB 1 ATOM 8993 C CG . PHE B 1 370 ? 84.698 -10.561 31.179 1.00 47.57 ? 396 PHE B CG 1 ATOM 8994 C CD1 . PHE B 1 370 ? 83.669 -11.393 30.733 1.00 48.35 ? 396 PHE B CD1 1 ATOM 8995 C CD2 . PHE B 1 370 ? 84.473 -9.743 32.277 1.00 46.61 ? 396 PHE B CD2 1 ATOM 8996 C CE1 . PHE B 1 370 ? 82.423 -11.400 31.370 1.00 47.58 ? 396 PHE B CE1 1 ATOM 8997 C CE2 . PHE B 1 370 ? 83.243 -9.741 32.925 1.00 46.70 ? 396 PHE B CE2 1 ATOM 8998 C CZ . PHE B 1 370 ? 82.215 -10.573 32.472 1.00 47.32 ? 396 PHE B CZ 1 ATOM 8999 N N . ILE B 1 371 ? 88.062 -13.084 29.277 1.00 47.50 ? 397 ILE B N 1 ATOM 9000 C CA . ILE B 1 371 ? 89.064 -13.379 28.255 1.00 47.23 ? 397 ILE B CA 1 ATOM 9001 C C . ILE B 1 371 ? 88.703 -12.730 26.905 1.00 46.88 ? 397 ILE B C 1 ATOM 9002 O O . ILE B 1 371 ? 89.549 -12.640 26.004 1.00 46.62 ? 397 ILE B O 1 ATOM 9003 C CB . ILE B 1 371 ? 89.290 -14.899 28.105 1.00 47.36 ? 397 ILE B CB 1 ATOM 9004 C CG1 . ILE B 1 371 ? 88.080 -15.566 27.444 1.00 47.81 ? 397 ILE B CG1 1 ATOM 9005 C CG2 . ILE B 1 371 ? 89.562 -15.528 29.473 1.00 47.52 ? 397 ILE B CG2 1 ATOM 9006 C CD1 . ILE B 1 371 ? 88.379 -16.898 26.805 1.00 48.28 ? 397 ILE B CD1 1 ATOM 9007 N N . THR B 1 372 ? 87.446 -12.289 26.780 1.00 46.37 ? 398 THR B N 1 ATOM 9008 C CA . THR B 1 372 ? 86.972 -11.541 25.609 1.00 46.00 ? 398 THR B CA 1 ATOM 9009 C C . THR B 1 372 ? 86.126 -10.334 26.014 1.00 45.89 ? 398 THR B C 1 ATOM 9010 O O . THR B 1 372 ? 85.509 -10.315 27.083 1.00 45.98 ? 398 THR B O 1 ATOM 9011 C CB . THR B 1 372 ? 86.143 -12.414 24.644 1.00 45.92 ? 398 THR B CB 1 ATOM 9012 O OG1 . THR B 1 372 ? 85.060 -13.033 25.356 1.00 45.77 ? 398 THR B OG1 1 ATOM 9013 C CG2 . THR B 1 372 ? 87.018 -13.474 23.984 1.00 45.70 ? 398 THR B CG2 1 ATOM 9014 N N . LYS B 1 373 ? 86.106 -9.327 25.149 1.00 45.71 ? 399 LYS B N 1 ATOM 9015 C CA . LYS B 1 373 ? 85.323 -8.120 25.375 1.00 45.66 ? 399 LYS B CA 1 ATOM 9016 C C . LYS B 1 373 ? 84.910 -7.485 24.051 1.00 45.92 ? 399 LYS B C 1 ATOM 9017 O O . LYS B 1 373 ? 85.388 -7.878 22.980 1.00 45.97 ? 399 LYS B O 1 ATOM 9018 C CB . LYS B 1 373 ? 86.103 -7.113 26.225 1.00 45.53 ? 399 LYS B CB 1 ATOM 9019 C CG . LYS B 1 373 ? 87.295 -6.465 25.538 1.00 44.69 ? 399 LYS B CG 1 ATOM 9020 C CD . LYS B 1 373 ? 88.103 -5.703 26.562 1.00 43.74 ? 399 LYS B CD 1 ATOM 9021 C CE . LYS B 1 373 ? 89.348 -5.115 25.966 1.00 42.84 ? 399 LYS B CE 1 ATOM 9022 N NZ . LYS B 1 373 ? 90.179 -4.536 27.039 1.00 42.54 ? 399 LYS B NZ 1 ATOM 9023 N N . GLY B 1 374 ? 84.009 -6.508 24.135 1.00 45.97 ? 400 GLY B N 1 ATOM 9024 C CA . GLY B 1 374 ? 83.605 -5.737 22.970 1.00 45.81 ? 400 GLY B CA 1 ATOM 9025 C C . GLY B 1 374 ? 82.116 -5.750 22.735 1.00 45.66 ? 400 GLY B C 1 ATOM 9026 O O . GLY B 1 374 ? 81.379 -6.538 23.339 1.00 45.77 ? 400 GLY B O 1 ATOM 9027 N N . THR B 1 375 ? 81.681 -4.869 21.841 1.00 45.41 ? 401 THR B N 1 ATOM 9028 C CA . THR B 1 375 ? 80.266 -4.739 21.503 1.00 45.05 ? 401 THR B CA 1 ATOM 9029 C C . THR B 1 375 ? 79.839 -5.781 20.459 1.00 44.58 ? 401 THR B C 1 ATOM 9030 O O . THR B 1 375 ? 79.175 -5.467 19.472 1.00 44.33 ? 401 THR B O 1 ATOM 9031 C CB . THR B 1 375 ? 79.934 -3.306 21.051 1.00 45.06 ? 401 THR B CB 1 ATOM 9032 O OG1 . THR B 1 375 ? 80.821 -2.931 19.994 1.00 45.06 ? 401 THR B OG1 1 ATOM 9033 C CG2 . THR B 1 375 ? 80.112 -2.327 22.209 1.00 45.22 ? 401 THR B CG2 1 ATOM 9034 N N . TRP B 1 376 ? 80.264 -7.019 20.693 1.00 44.25 ? 402 TRP B N 1 ATOM 9035 C CA . TRP B 1 376 ? 79.738 -8.210 20.019 1.00 43.90 ? 402 TRP B CA 1 ATOM 9036 C C . TRP B 1 376 ? 79.496 -9.229 21.120 1.00 43.83 ? 402 TRP B C 1 ATOM 9037 O O . TRP B 1 376 ? 79.566 -8.876 22.298 1.00 44.03 ? 402 TRP B O 1 ATOM 9038 C CB . TRP B 1 376 ? 80.717 -8.745 18.978 1.00 43.71 ? 402 TRP B CB 1 ATOM 9039 C CG . TRP B 1 376 ? 82.131 -8.865 19.471 1.00 43.80 ? 402 TRP B CG 1 ATOM 9040 C CD1 . TRP B 1 376 ? 83.090 -7.885 19.473 1.00 43.89 ? 402 TRP B CD1 1 ATOM 9041 C CD2 . TRP B 1 376 ? 82.745 -10.023 20.040 1.00 43.50 ? 402 TRP B CD2 1 ATOM 9042 N NE1 . TRP B 1 376 ? 84.267 -8.367 20.006 1.00 43.69 ? 402 TRP B NE1 1 ATOM 9043 C CE2 . TRP B 1 376 ? 84.083 -9.675 20.364 1.00 43.42 ? 402 TRP B CE2 1 ATOM 9044 C CE3 . TRP B 1 376 ? 82.301 -11.317 20.310 1.00 42.68 ? 402 TRP B CE3 1 ATOM 9045 C CZ2 . TRP B 1 376 ? 84.974 -10.579 20.934 1.00 42.84 ? 402 TRP B CZ2 1 ATOM 9046 C CZ3 . TRP B 1 376 ? 83.195 -12.213 20.885 1.00 43.95 ? 402 TRP B CZ3 1 ATOM 9047 C CH2 . TRP B 1 376 ? 84.516 -11.841 21.186 1.00 43.13 ? 402 TRP B CH2 1 ATOM 9048 N N . GLU B 1 377 ? 79.221 -10.479 20.762 1.00 43.74 ? 403 GLU B N 1 ATOM 9049 C CA . GLU B 1 377 ? 78.854 -11.485 21.761 1.00 43.71 ? 403 GLU B CA 1 ATOM 9050 C C . GLU B 1 377 ? 79.366 -12.906 21.506 1.00 43.85 ? 403 GLU B C 1 ATOM 9051 O O . GLU B 1 377 ? 79.448 -13.363 20.365 1.00 44.15 ? 403 GLU B O 1 ATOM 9052 C CB . GLU B 1 377 ? 77.342 -11.511 21.929 1.00 43.63 ? 403 GLU B CB 1 ATOM 9053 C CG . GLU B 1 377 ? 76.813 -10.505 22.929 1.00 43.77 ? 403 GLU B CG 1 ATOM 9054 C CD . GLU B 1 377 ? 75.594 -11.021 23.647 1.00 43.95 ? 403 GLU B CD 1 ATOM 9055 O OE1 . GLU B 1 377 ? 75.214 -10.444 24.685 1.00 43.17 ? 403 GLU B OE1 1 ATOM 9056 O OE2 . GLU B 1 377 ? 75.020 -12.025 23.175 1.00 44.69 ? 403 GLU B OE2 1 ATOM 9057 N N . VAL B 1 378 ? 79.691 -13.608 22.584 1.00 43.82 ? 404 VAL B N 1 ATOM 9058 C CA . VAL B 1 378 ? 80.145 -14.982 22.479 1.00 43.99 ? 404 VAL B CA 1 ATOM 9059 C C . VAL B 1 378 ? 78.941 -15.917 22.519 1.00 44.22 ? 404 VAL B C 1 ATOM 9060 O O . VAL B 1 378 ? 78.158 -15.885 23.471 1.00 44.61 ? 404 VAL B O 1 ATOM 9061 C CB . VAL B 1 378 ? 81.109 -15.354 23.612 1.00 44.05 ? 404 VAL B CB 1 ATOM 9062 C CG1 . VAL B 1 378 ? 81.483 -16.823 23.507 1.00 44.34 ? 404 VAL B CG1 1 ATOM 9063 C CG2 . VAL B 1 378 ? 82.357 -14.472 23.576 1.00 43.89 ? 404 VAL B CG2 1 ATOM 9064 N N . ILE B 1 379 ? 78.812 -16.758 21.491 1.00 44.04 ? 405 ILE B N 1 ATOM 9065 C CA . ILE B 1 379 ? 77.638 -17.612 21.310 1.00 43.67 ? 405 ILE B CA 1 ATOM 9066 C C . ILE B 1 379 ? 77.716 -18.896 22.131 1.00 43.53 ? 405 ILE B C 1 ATOM 9067 O O . ILE B 1 379 ? 76.760 -19.252 22.807 1.00 43.77 ? 405 ILE B O 1 ATOM 9068 C CB . ILE B 1 379 ? 77.400 -17.931 19.795 1.00 43.76 ? 405 ILE B CB 1 ATOM 9069 C CG1 . ILE B 1 379 ? 77.343 -16.633 18.961 1.00 43.69 ? 405 ILE B CG1 1 ATOM 9070 C CG2 . ILE B 1 379 ? 76.162 -18.820 19.586 1.00 42.73 ? 405 ILE B CG2 1 ATOM 9071 C CD1 . ILE B 1 379 ? 76.323 -15.565 19.431 1.00 42.06 ? 405 ILE B CD1 1 ATOM 9072 N N . GLY B 1 380 ? 78.850 -19.583 22.060 1.00 43.32 ? 406 GLY B N 1 ATOM 9073 C CA . GLY B 1 380 ? 79.069 -20.818 22.814 1.00 43.32 ? 406 GLY B CA 1 ATOM 9074 C C . GLY B 1 380 ? 80.547 -21.184 22.871 1.00 43.44 ? 406 GLY B C 1 ATOM 9075 O O . GLY B 1 380 ? 81.308 -20.869 21.950 1.00 43.24 ? 406 GLY B O 1 ATOM 9076 N N . ILE B 1 381 ? 80.954 -21.820 23.967 1.00 43.46 ? 407 ILE B N 1 ATOM 9077 C CA . ILE B 1 381 ? 82.288 -22.404 24.074 1.00 43.63 ? 407 ILE B CA 1 ATOM 9078 C C . ILE B 1 381 ? 82.219 -23.835 23.530 1.00 43.89 ? 407 ILE B C 1 ATOM 9079 O O . ILE B 1 381 ? 81.370 -24.616 23.930 1.00 44.13 ? 407 ILE B O 1 ATOM 9080 C CB . ILE B 1 381 ? 82.840 -22.386 25.537 1.00 43.68 ? 407 ILE B CB 1 ATOM 9081 C CG1 . ILE B 1 381 ? 82.839 -20.962 26.113 1.00 43.49 ? 407 ILE B CG1 1 ATOM 9082 C CG2 . ILE B 1 381 ? 84.262 -22.948 25.583 1.00 43.50 ? 407 ILE B CG2 1 ATOM 9083 C CD1 . ILE B 1 381 ? 82.799 -20.905 27.641 1.00 43.04 ? 407 ILE B CD1 1 ATOM 9084 N N . GLU B 1 382 ? 83.121 -24.180 22.624 1.00 44.14 ? 408 GLU B N 1 ATOM 9085 C CA . GLU B 1 382 ? 82.983 -25.421 21.878 1.00 44.52 ? 408 GLU B CA 1 ATOM 9086 C C . GLU B 1 382 ? 84.023 -26.510 22.211 1.00 44.58 ? 408 GLU B C 1 ATOM 9087 O O . GLU B 1 382 ? 83.770 -27.705 22.020 1.00 45.02 ? 408 GLU B O 1 ATOM 9088 C CB . GLU B 1 382 ? 82.973 -25.092 20.386 1.00 44.77 ? 408 GLU B CB 1 ATOM 9089 C CG . GLU B 1 382 ? 81.918 -24.037 20.005 1.00 45.63 ? 408 GLU B CG 1 ATOM 9090 C CD . GLU B 1 382 ? 80.481 -24.546 20.135 1.00 47.30 ? 408 GLU B CD 1 ATOM 9091 O OE1 . GLU B 1 382 ? 80.217 -25.741 19.856 1.00 48.11 ? 408 GLU B OE1 1 ATOM 9092 O OE2 . GLU B 1 382 ? 79.604 -23.744 20.508 1.00 48.02 ? 408 GLU B OE2 1 ATOM 9093 N N . ALA B 1 383 ? 85.185 -26.100 22.708 1.00 44.09 ? 409 ALA B N 1 ATOM 9094 C CA . ALA B 1 383 ? 86.236 -27.030 23.079 1.00 43.68 ? 409 ALA B CA 1 ATOM 9095 C C . ALA B 1 383 ? 87.268 -26.279 23.898 1.00 43.86 ? 409 ALA B C 1 ATOM 9096 O O . ALA B 1 383 ? 87.452 -25.064 23.736 1.00 43.97 ? 409 ALA B O 1 ATOM 9097 C CB . ALA B 1 383 ? 86.882 -27.632 21.847 1.00 43.44 ? 409 ALA B CB 1 ATOM 9098 N N . LEU B 1 384 ? 87.943 -27.007 24.778 1.00 43.58 ? 410 LEU B N 1 ATOM 9099 C CA . LEU B 1 384 ? 88.964 -26.428 25.611 1.00 43.08 ? 410 LEU B CA 1 ATOM 9100 C C . LEU B 1 384 ? 90.097 -27.423 25.720 1.00 43.36 ? 410 LEU B C 1 ATOM 9101 O O . LEU B 1 384 ? 89.929 -28.489 26.308 1.00 43.58 ? 410 LEU B O 1 ATOM 9102 C CB . LEU B 1 384 ? 88.385 -26.110 26.993 1.00 42.61 ? 410 LEU B CB 1 ATOM 9103 C CG . LEU B 1 384 ? 89.313 -25.489 28.041 1.00 41.62 ? 410 LEU B CG 1 ATOM 9104 C CD1 . LEU B 1 384 ? 89.757 -24.078 27.673 1.00 40.51 ? 410 LEU B CD1 1 ATOM 9105 C CD2 . LEU B 1 384 ? 88.642 -25.490 29.385 1.00 40.23 ? 410 LEU B CD2 1 ATOM 9106 N N . THR B 1 385 ? 91.243 -27.093 25.132 1.00 43.63 ? 411 THR B N 1 ATOM 9107 C CA . THR B 1 385 ? 92.452 -27.888 25.344 1.00 43.79 ? 411 THR B CA 1 ATOM 9108 C C . THR B 1 385 ? 93.265 -27.197 26.430 1.00 43.93 ? 411 THR B C 1 ATOM 9109 O O . THR B 1 385 ? 92.759 -26.326 27.131 1.00 44.00 ? 411 THR B O 1 ATOM 9110 C CB . THR B 1 385 ? 93.303 -28.076 24.059 1.00 43.63 ? 411 THR B CB 1 ATOM 9111 O OG1 . THR B 1 385 ? 94.194 -26.968 23.892 1.00 44.34 ? 411 THR B OG1 1 ATOM 9112 C CG2 . THR B 1 385 ? 92.427 -28.208 22.824 1.00 43.85 ? 411 THR B CG2 1 ATOM 9113 N N . SER B 1 386 ? 94.525 -27.583 26.574 1.00 44.13 ? 412 SER B N 1 ATOM 9114 C CA . SER B 1 386 ? 95.396 -26.955 27.560 1.00 44.06 ? 412 SER B CA 1 ATOM 9115 C C . SER B 1 386 ? 95.905 -25.580 27.109 1.00 44.02 ? 412 SER B C 1 ATOM 9116 O O . SER B 1 386 ? 96.218 -24.726 27.947 1.00 44.13 ? 412 SER B O 1 ATOM 9117 C CB . SER B 1 386 ? 96.557 -27.886 27.890 1.00 43.91 ? 412 SER B CB 1 ATOM 9118 O OG . SER B 1 386 ? 96.839 -28.709 26.776 1.00 44.14 ? 412 SER B OG 1 ATOM 9119 N N . ASP B 1 387 ? 95.974 -25.370 25.793 1.00 43.78 ? 413 ASP B N 1 ATOM 9120 C CA . ASP B 1 387 ? 96.535 -24.143 25.219 1.00 43.53 ? 413 ASP B CA 1 ATOM 9121 C C . ASP B 1 387 ? 95.485 -23.232 24.596 1.00 43.08 ? 413 ASP B C 1 ATOM 9122 O O . ASP B 1 387 ? 95.632 -22.012 24.603 1.00 43.23 ? 413 ASP B O 1 ATOM 9123 C CB . ASP B 1 387 ? 97.594 -24.477 24.162 1.00 43.77 ? 413 ASP B CB 1 ATOM 9124 C CG . ASP B 1 387 ? 98.770 -25.255 24.732 1.00 44.99 ? 413 ASP B CG 1 ATOM 9125 O OD1 . ASP B 1 387 ? 99.931 -24.881 24.445 1.00 46.35 ? 413 ASP B OD1 1 ATOM 9126 O OD2 . ASP B 1 387 ? 98.536 -26.242 25.469 1.00 46.06 ? 413 ASP B OD2 1 ATOM 9127 N N . TYR B 1 388 ? 94.434 -23.817 24.040 1.00 42.40 ? 414 TYR B N 1 ATOM 9128 C CA . TYR B 1 388 ? 93.468 -23.026 23.312 1.00 41.75 ? 414 TYR B CA 1 ATOM 9129 C C . TYR B 1 388 ? 92.065 -23.276 23.793 1.00 41.36 ? 414 TYR B C 1 ATOM 9130 O O . TYR B 1 388 ? 91.752 -24.369 24.269 1.00 41.29 ? 414 TYR B O 1 ATOM 9131 C CB . TYR B 1 388 ? 93.586 -23.289 21.812 1.00 41.90 ? 414 TYR B CB 1 ATOM 9132 C CG . TYR B 1 388 ? 94.895 -22.789 21.244 1.00 42.18 ? 414 TYR B CG 1 ATOM 9133 C CD1 . TYR B 1 388 ? 95.983 -23.646 21.086 1.00 42.10 ? 414 TYR B CD1 1 ATOM 9134 C CD2 . TYR B 1 388 ? 95.055 -21.447 20.887 1.00 42.69 ? 414 TYR B CD2 1 ATOM 9135 C CE1 . TYR B 1 388 ? 97.198 -23.182 20.576 1.00 42.38 ? 414 TYR B CE1 1 ATOM 9136 C CE2 . TYR B 1 388 ? 96.266 -20.974 20.377 1.00 42.57 ? 414 TYR B CE2 1 ATOM 9137 C CZ . TYR B 1 388 ? 97.328 -21.847 20.225 1.00 42.02 ? 414 TYR B CZ 1 ATOM 9138 O OH . TYR B 1 388 ? 98.516 -21.383 19.721 1.00 41.82 ? 414 TYR B OH 1 ATOM 9139 N N . LEU B 1 389 ? 91.244 -22.230 23.701 1.00 40.81 ? 415 LEU B N 1 ATOM 9140 C CA . LEU B 1 389 ? 89.805 -22.338 23.888 1.00 40.47 ? 415 LEU B CA 1 ATOM 9141 C C . LEU B 1 389 ? 89.111 -21.939 22.588 1.00 40.62 ? 415 LEU B C 1 ATOM 9142 O O . LEU B 1 389 ? 89.413 -20.897 21.988 1.00 40.70 ? 415 LEU B O 1 ATOM 9143 C CB . LEU B 1 389 ? 89.320 -21.480 25.056 1.00 40.16 ? 415 LEU B CB 1 ATOM 9144 C CG . LEU B 1 389 ? 87.824 -21.455 25.357 1.00 38.92 ? 415 LEU B CG 1 ATOM 9145 C CD1 . LEU B 1 389 ? 87.587 -21.007 26.773 1.00 37.23 ? 415 LEU B CD1 1 ATOM 9146 C CD2 . LEU B 1 389 ? 87.083 -20.552 24.387 1.00 38.62 ? 415 LEU B CD2 1 ATOM 9147 N N . TYR B 1 390 ? 88.189 -22.792 22.162 1.00 40.41 ? 416 TYR B N 1 ATOM 9148 C CA . TYR B 1 390 ? 87.514 -22.627 20.902 1.00 40.37 ? 416 TYR B CA 1 ATOM 9149 C C . TYR B 1 390 ? 86.084 -22.213 21.199 1.00 41.08 ? 416 TYR B C 1 ATOM 9150 O O . TYR B 1 390 ? 85.377 -22.856 21.993 1.00 41.22 ? 416 TYR B O 1 ATOM 9151 C CB . TYR B 1 390 ? 87.551 -23.933 20.117 1.00 39.76 ? 416 TYR B CB 1 ATOM 9152 C CG . TYR B 1 390 ? 88.935 -24.378 19.736 1.00 39.30 ? 416 TYR B CG 1 ATOM 9153 C CD1 . TYR B 1 390 ? 89.493 -23.998 18.523 1.00 38.85 ? 416 TYR B CD1 1 ATOM 9154 C CD2 . TYR B 1 390 ? 89.699 -25.183 20.588 1.00 39.61 ? 416 TYR B CD2 1 ATOM 9155 C CE1 . TYR B 1 390 ? 90.771 -24.406 18.161 1.00 38.68 ? 416 TYR B CE1 1 ATOM 9156 C CE2 . TYR B 1 390 ? 90.991 -25.594 20.233 1.00 38.38 ? 416 TYR B CE2 1 ATOM 9157 C CZ . TYR B 1 390 ? 91.515 -25.200 19.016 1.00 38.66 ? 416 TYR B CZ 1 ATOM 9158 O OH . TYR B 1 390 ? 92.781 -25.589 18.633 1.00 39.21 ? 416 TYR B OH 1 ATOM 9159 N N . TYR B 1 391 ? 85.668 -21.120 20.572 1.00 41.45 ? 417 TYR B N 1 ATOM 9160 C CA . TYR B 1 391 ? 84.354 -20.576 20.804 1.00 41.90 ? 417 TYR B CA 1 ATOM 9161 C C . TYR B 1 391 ? 83.804 -20.013 19.510 1.00 42.08 ? 417 TYR B C 1 ATOM 9162 O O . TYR B 1 391 ? 84.568 -19.740 18.583 1.00 42.17 ? 417 TYR B O 1 ATOM 9163 C CB . TYR B 1 391 ? 84.399 -19.513 21.913 1.00 42.15 ? 417 TYR B CB 1 ATOM 9164 C CG . TYR B 1 391 ? 85.036 -18.191 21.522 1.00 42.93 ? 417 TYR B CG 1 ATOM 9165 C CD1 . TYR B 1 391 ? 84.247 -17.106 21.116 1.00 44.62 ? 417 TYR B CD1 1 ATOM 9166 C CD2 . TYR B 1 391 ? 86.412 -18.006 21.579 1.00 42.96 ? 417 TYR B CD2 1 ATOM 9167 C CE1 . TYR B 1 391 ? 84.816 -15.879 20.762 1.00 43.88 ? 417 TYR B CE1 1 ATOM 9168 C CE2 . TYR B 1 391 ? 86.988 -16.775 21.224 1.00 43.34 ? 417 TYR B CE2 1 ATOM 9169 C CZ . TYR B 1 391 ? 86.178 -15.726 20.820 1.00 43.01 ? 417 TYR B CZ 1 ATOM 9170 O OH . TYR B 1 391 ? 86.722 -14.527 20.464 1.00 43.19 ? 417 TYR B OH 1 ATOM 9171 N N . ILE B 1 392 ? 82.479 -19.865 19.457 1.00 42.35 ? 418 ILE B N 1 ATOM 9172 C CA . ILE B 1 392 ? 81.779 -19.250 18.335 1.00 42.53 ? 418 ILE B CA 1 ATOM 9173 C C . ILE B 1 392 ? 81.367 -17.861 18.773 1.00 43.11 ? 418 ILE B C 1 ATOM 9174 O O . ILE B 1 392 ? 80.960 -17.681 19.927 1.00 43.59 ? 418 ILE B O 1 ATOM 9175 C CB . ILE B 1 392 ? 80.498 -20.034 17.988 1.00 42.43 ? 418 ILE B CB 1 ATOM 9176 C CG1 . ILE B 1 392 ? 80.830 -21.459 17.525 1.00 42.02 ? 418 ILE B CG1 1 ATOM 9177 C CG2 . ILE B 1 392 ? 79.651 -19.281 16.964 1.00 41.89 ? 418 ILE B CG2 1 ATOM 9178 C CD1 . ILE B 1 392 ? 81.385 -21.566 16.113 1.00 42.15 ? 418 ILE B CD1 1 ATOM 9179 N N . SER B 1 393 ? 81.469 -16.880 17.877 1.00 43.39 ? 419 SER B N 1 ATOM 9180 C CA . SER B 1 393 ? 80.939 -15.539 18.172 1.00 43.92 ? 419 SER B CA 1 ATOM 9181 C C . SER B 1 393 ? 80.424 -14.820 16.933 1.00 43.90 ? 419 SER B C 1 ATOM 9182 O O . SER B 1 393 ? 80.707 -15.236 15.801 1.00 44.09 ? 419 SER B O 1 ATOM 9183 C CB . SER B 1 393 ? 81.992 -14.680 18.871 1.00 44.01 ? 419 SER B CB 1 ATOM 9184 O OG . SER B 1 393 ? 82.908 -14.111 17.944 1.00 45.20 ? 419 SER B OG 1 ATOM 9185 N N . ASN B 1 394 ? 79.671 -13.745 17.155 1.00 43.95 ? 420 ASN B N 1 ATOM 9186 C CA . ASN B 1 394 ? 79.191 -12.890 16.061 1.00 44.33 ? 420 ASN B CA 1 ATOM 9187 C C . ASN B 1 394 ? 79.979 -11.591 15.972 1.00 44.36 ? 420 ASN B C 1 ATOM 9188 O O . ASN B 1 394 ? 79.417 -10.519 15.737 1.00 44.62 ? 420 ASN B O 1 ATOM 9189 C CB . ASN B 1 394 ? 77.701 -12.582 16.216 1.00 44.42 ? 420 ASN B CB 1 ATOM 9190 C CG . ASN B 1 394 ? 77.362 -11.954 17.570 1.00 44.72 ? 420 ASN B CG 1 ATOM 9191 O OD1 . ASN B 1 394 ? 78.242 -11.516 18.310 1.00 43.73 ? 420 ASN B OD1 1 ATOM 9192 N ND2 . ASN B 1 394 ? 76.073 -11.916 17.894 1.00 45.52 ? 420 ASN B ND2 1 ATOM 9193 N N . GLU B 1 395 ? 81.285 -11.698 16.171 1.00 44.21 ? 421 GLU B N 1 ATOM 9194 C CA . GLU B 1 395 ? 82.164 -10.548 16.175 1.00 43.92 ? 421 GLU B CA 1 ATOM 9195 C C . GLU B 1 395 ? 82.457 -10.074 14.767 1.00 43.71 ? 421 GLU B C 1 ATOM 9196 O O . GLU B 1 395 ? 82.544 -8.884 14.521 1.00 43.54 ? 421 GLU B O 1 ATOM 9197 C CB . GLU B 1 395 ? 83.460 -10.927 16.867 1.00 43.97 ? 421 GLU B CB 1 ATOM 9198 C CG . GLU B 1 395 ? 84.554 -9.893 16.826 1.00 44.42 ? 421 GLU B CG 1 ATOM 9199 C CD . GLU B 1 395 ? 85.830 -10.435 17.419 1.00 45.83 ? 421 GLU B CD 1 ATOM 9200 O OE1 . GLU B 1 395 ? 86.736 -9.636 17.721 1.00 45.95 ? 421 GLU B OE1 1 ATOM 9201 O OE2 . GLU B 1 395 ? 85.919 -11.673 17.594 1.00 47.06 ? 421 GLU B OE2 1 ATOM 9202 N N . TYR B 1 396 ? 82.608 -11.016 13.844 1.00 43.93 ? 422 TYR B N 1 ATOM 9203 C CA . TYR B 1 396 ? 83.105 -10.700 12.508 1.00 43.89 ? 422 TYR B CA 1 ATOM 9204 C C . TYR B 1 396 ? 82.274 -9.657 11.757 1.00 43.96 ? 422 TYR B C 1 ATOM 9205 O O . TYR B 1 396 ? 81.067 -9.841 11.552 1.00 44.31 ? 422 TYR B O 1 ATOM 9206 C CB . TYR B 1 396 ? 83.243 -11.966 11.665 1.00 43.75 ? 422 TYR B CB 1 ATOM 9207 C CG . TYR B 1 396 ? 84.018 -11.722 10.399 1.00 43.66 ? 422 TYR B CG 1 ATOM 9208 C CD1 . TYR B 1 396 ? 83.392 -11.777 9.157 1.00 43.04 ? 422 TYR B CD1 1 ATOM 9209 C CD2 . TYR B 1 396 ? 85.381 -11.394 10.450 1.00 43.30 ? 422 TYR B CD2 1 ATOM 9210 C CE1 . TYR B 1 396 ? 84.108 -11.541 8.001 1.00 43.80 ? 422 TYR B CE1 1 ATOM 9211 C CE2 . TYR B 1 396 ? 86.103 -11.159 9.303 1.00 43.05 ? 422 TYR B CE2 1 ATOM 9212 C CZ . TYR B 1 396 ? 85.465 -11.233 8.083 1.00 43.62 ? 422 TYR B CZ 1 ATOM 9213 O OH . TYR B 1 396 ? 86.181 -10.993 6.940 1.00 43.88 ? 422 TYR B OH 1 ATOM 9214 N N . LYS B 1 397 ? 82.947 -8.587 11.334 1.00 43.85 ? 423 LYS B N 1 ATOM 9215 C CA . LYS B 1 397 ? 82.330 -7.447 10.650 1.00 43.90 ? 423 LYS B CA 1 ATOM 9216 C C . LYS B 1 397 ? 81.160 -6.865 11.440 1.00 43.53 ? 423 LYS B C 1 ATOM 9217 O O . LYS B 1 397 ? 80.172 -6.420 10.862 1.00 43.44 ? 423 LYS B O 1 ATOM 9218 C CB . LYS B 1 397 ? 81.878 -7.832 9.240 1.00 44.32 ? 423 LYS B CB 1 ATOM 9219 C CG . LYS B 1 397 ? 82.979 -8.009 8.214 1.00 45.44 ? 423 LYS B CG 1 ATOM 9220 C CD . LYS B 1 397 ? 82.336 -8.361 6.883 1.00 48.83 ? 423 LYS B CD 1 ATOM 9221 C CE . LYS B 1 397 ? 83.354 -8.718 5.805 1.00 51.19 ? 423 LYS B CE 1 ATOM 9222 N NZ . LYS B 1 397 ? 82.696 -9.520 4.709 1.00 52.62 ? 423 LYS B NZ 1 ATOM 9223 N N . GLY B 1 398 ? 81.288 -6.892 12.763 1.00 43.45 ? 424 GLY B N 1 ATOM 9224 C CA . GLY B 1 398 ? 80.299 -6.359 13.688 1.00 43.71 ? 424 GLY B CA 1 ATOM 9225 C C . GLY B 1 398 ? 78.883 -6.590 13.230 1.00 44.26 ? 424 GLY B C 1 ATOM 9226 O O . GLY B 1 398 ? 78.115 -5.638 13.093 1.00 44.70 ? 424 GLY B O 1 ATOM 9227 N N . MET B 1 399 ? 78.542 -7.852 12.972 1.00 44.39 ? 425 MET B N 1 ATOM 9228 C CA . MET B 1 399 ? 77.210 -8.212 12.502 1.00 44.58 ? 425 MET B CA 1 ATOM 9229 C C . MET B 1 399 ? 76.654 -9.454 13.221 1.00 44.31 ? 425 MET B C 1 ATOM 9230 O O . MET B 1 399 ? 77.098 -10.580 12.973 1.00 44.69 ? 425 MET B O 1 ATOM 9231 C CB . MET B 1 399 ? 77.171 -8.337 10.970 1.00 44.49 ? 425 MET B CB 1 ATOM 9232 C CG . MET B 1 399 ? 78.059 -9.399 10.345 1.00 44.97 ? 425 MET B CG 1 ATOM 9233 S SD . MET B 1 399 ? 77.657 -9.657 8.592 1.00 45.71 ? 425 MET B SD 1 ATOM 9234 C CE . MET B 1 399 ? 78.587 -8.316 7.834 1.00 47.23 ? 425 MET B CE 1 ATOM 9235 N N . PRO B 1 400 ? 75.664 -9.241 14.111 1.00 43.90 ? 426 PRO B N 1 ATOM 9236 C CA . PRO B 1 400 ? 75.220 -10.219 15.106 1.00 43.58 ? 426 PRO B CA 1 ATOM 9237 C C . PRO B 1 400 ? 74.649 -11.500 14.531 1.00 43.51 ? 426 PRO B C 1 ATOM 9238 O O . PRO B 1 400 ? 74.563 -12.502 15.238 1.00 43.63 ? 426 PRO B O 1 ATOM 9239 C CB . PRO B 1 400 ? 74.118 -9.476 15.868 1.00 43.48 ? 426 PRO B CB 1 ATOM 9240 C CG . PRO B 1 400 ? 74.274 -8.047 15.524 1.00 43.28 ? 426 PRO B CG 1 ATOM 9241 C CD . PRO B 1 400 ? 74.883 -7.993 14.181 1.00 43.73 ? 426 PRO B CD 1 ATOM 9242 N N . GLY B 1 401 ? 74.248 -11.462 13.263 1.00 43.56 ? 427 GLY B N 1 ATOM 9243 C CA . GLY B 1 401 ? 73.592 -12.597 12.613 1.00 43.06 ? 427 GLY B CA 1 ATOM 9244 C C . GLY B 1 401 ? 74.568 -13.507 11.905 1.00 42.89 ? 427 GLY B C 1 ATOM 9245 O O . GLY B 1 401 ? 74.167 -14.418 11.173 1.00 43.09 ? 427 GLY B O 1 ATOM 9246 N N . GLY B 1 402 ? 75.854 -13.242 12.112 1.00 42.73 ? 428 GLY B N 1 ATOM 9247 C CA . GLY B 1 402 ? 76.919 -14.083 11.592 1.00 42.61 ? 428 GLY B CA 1 ATOM 9248 C C . GLY B 1 402 ? 77.460 -14.975 12.691 1.00 42.59 ? 428 GLY B C 1 ATOM 9249 O O . GLY B 1 402 ? 77.245 -14.724 13.874 1.00 42.74 ? 428 GLY B O 1 ATOM 9250 N N . ARG B 1 403 ? 78.149 -16.032 12.299 1.00 42.47 ? 429 ARG B N 1 ATOM 9251 C CA . ARG B 1 403 ? 78.788 -16.910 13.254 1.00 42.64 ? 429 ARG B CA 1 ATOM 9252 C C . ARG B 1 403 ? 80.154 -17.312 12.712 1.00 42.98 ? 429 ARG B C 1 ATOM 9253 O O . ARG B 1 403 ? 80.275 -17.754 11.555 1.00 43.25 ? 429 ARG B O 1 ATOM 9254 C CB . ARG B 1 403 ? 77.954 -18.178 13.494 1.00 42.63 ? 429 ARG B CB 1 ATOM 9255 C CG . ARG B 1 403 ? 76.563 -17.982 14.073 1.00 42.14 ? 429 ARG B CG 1 ATOM 9256 C CD . ARG B 1 403 ? 76.574 -17.371 15.446 1.00 41.67 ? 429 ARG B CD 1 ATOM 9257 N NE . ARG B 1 403 ? 75.225 -17.326 16.013 1.00 41.70 ? 429 ARG B NE 1 ATOM 9258 C CZ . ARG B 1 403 ? 74.435 -16.252 16.022 1.00 41.49 ? 429 ARG B CZ 1 ATOM 9259 N NH1 . ARG B 1 403 ? 73.229 -16.335 16.574 1.00 40.91 ? 429 ARG B NH1 1 ATOM 9260 N NH2 . ARG B 1 403 ? 74.839 -15.098 15.488 1.00 39.84 ? 429 ARG B NH2 1 ATOM 9261 N N . ASN B 1 404 ? 81.182 -17.167 13.540 1.00 42.67 ? 430 ASN B N 1 ATOM 9262 C CA . ASN B 1 404 ? 82.472 -17.734 13.199 1.00 42.59 ? 430 ASN B CA 1 ATOM 9263 C C . ASN B 1 404 ? 83.133 -18.430 14.373 1.00 42.35 ? 430 ASN B C 1 ATOM 9264 O O . ASN B 1 404 ? 82.842 -18.117 15.538 1.00 42.76 ? 430 ASN B O 1 ATOM 9265 C CB . ASN B 1 404 ? 83.396 -16.661 12.640 1.00 42.98 ? 430 ASN B CB 1 ATOM 9266 C CG . ASN B 1 404 ? 82.975 -16.191 11.277 1.00 43.44 ? 430 ASN B CG 1 ATOM 9267 O OD1 . ASN B 1 404 ? 82.544 -15.054 11.123 1.00 44.73 ? 430 ASN B OD1 1 ATOM 9268 N ND2 . ASN B 1 404 ? 83.082 -17.066 10.277 1.00 43.98 ? 430 ASN B ND2 1 ATOM 9269 N N . LEU B 1 405 ? 84.016 -19.374 14.057 1.00 41.59 ? 431 LEU B N 1 ATOM 9270 C CA . LEU B 1 405 ? 84.813 -20.051 15.058 1.00 40.90 ? 431 LEU B CA 1 ATOM 9271 C C . LEU B 1 405 ? 86.132 -19.316 15.226 1.00 40.61 ? 431 LEU B C 1 ATOM 9272 O O . LEU B 1 405 ? 86.833 -19.042 14.253 1.00 40.67 ? 431 LEU B O 1 ATOM 9273 C CB . LEU B 1 405 ? 85.062 -21.499 14.652 1.00 40.88 ? 431 LEU B CB 1 ATOM 9274 C CG . LEU B 1 405 ? 85.860 -22.388 15.614 1.00 41.13 ? 431 LEU B CG 1 ATOM 9275 C CD1 . LEU B 1 405 ? 85.099 -22.653 16.915 1.00 39.86 ? 431 LEU B CD1 1 ATOM 9276 C CD2 . LEU B 1 405 ? 86.245 -23.698 14.924 1.00 40.86 ? 431 LEU B CD2 1 ATOM 9277 N N . TYR B 1 406 ? 86.453 -18.990 16.472 1.00 40.22 ? 432 TYR B N 1 ATOM 9278 C CA . TYR B 1 406 ? 87.711 -18.353 16.815 1.00 39.90 ? 432 TYR B CA 1 ATOM 9279 C C . TYR B 1 406 ? 88.433 -19.261 17.789 1.00 39.72 ? 432 TYR B C 1 ATOM 9280 O O . TYR B 1 406 ? 87.797 -19.998 18.537 1.00 39.88 ? 432 TYR B O 1 ATOM 9281 C CB . TYR B 1 406 ? 87.454 -17.009 17.503 1.00 39.97 ? 432 TYR B CB 1 ATOM 9282 C CG . TYR B 1 406 ? 86.812 -15.927 16.649 1.00 39.97 ? 432 TYR B CG 1 ATOM 9283 C CD1 . TYR B 1 406 ? 87.573 -14.874 16.161 1.00 39.35 ? 432 TYR B CD1 1 ATOM 9284 C CD2 . TYR B 1 406 ? 85.435 -15.945 16.351 1.00 39.77 ? 432 TYR B CD2 1 ATOM 9285 C CE1 . TYR B 1 406 ? 87.001 -13.873 15.391 1.00 40.27 ? 432 TYR B CE1 1 ATOM 9286 C CE2 . TYR B 1 406 ? 84.851 -14.948 15.571 1.00 39.09 ? 432 TYR B CE2 1 ATOM 9287 C CZ . TYR B 1 406 ? 85.644 -13.913 15.095 1.00 40.06 ? 432 TYR B CZ 1 ATOM 9288 O OH . TYR B 1 406 ? 85.110 -12.899 14.333 1.00 39.68 ? 432 TYR B OH 1 ATOM 9289 N N . LYS B 1 407 ? 89.757 -19.222 17.787 1.00 39.57 ? 433 LYS B N 1 ATOM 9290 C CA . LYS B 1 407 ? 90.498 -19.801 18.900 1.00 39.49 ? 433 LYS B CA 1 ATOM 9291 C C . LYS B 1 407 ? 91.266 -18.724 19.646 1.00 39.17 ? 433 LYS B C 1 ATOM 9292 O O . LYS B 1 407 ? 91.884 -17.844 19.036 1.00 38.97 ? 433 LYS B O 1 ATOM 9293 C CB . LYS B 1 407 ? 91.407 -20.966 18.464 1.00 39.85 ? 433 LYS B CB 1 ATOM 9294 C CG . LYS B 1 407 ? 92.664 -20.595 17.677 1.00 40.11 ? 433 LYS B CG 1 ATOM 9295 C CD . LYS B 1 407 ? 93.582 -21.797 17.472 1.00 39.55 ? 433 LYS B CD 1 ATOM 9296 C CE . LYS B 1 407 ? 94.911 -21.345 16.901 1.00 40.29 ? 433 LYS B CE 1 ATOM 9297 N NZ . LYS B 1 407 ? 95.842 -22.476 16.703 1.00 40.85 ? 433 LYS B NZ 1 ATOM 9298 N N . ILE B 1 408 ? 91.193 -18.790 20.971 1.00 38.88 ? 434 ILE B N 1 ATOM 9299 C CA . ILE B 1 408 ? 91.868 -17.832 21.844 1.00 38.56 ? 434 ILE B CA 1 ATOM 9300 C C . ILE B 1 408 ? 92.983 -18.525 22.649 1.00 38.38 ? 434 ILE B C 1 ATOM 9301 O O . ILE B 1 408 ? 92.808 -19.635 23.162 1.00 38.16 ? 434 ILE B O 1 ATOM 9302 C CB . ILE B 1 408 ? 90.837 -17.088 22.760 1.00 38.55 ? 434 ILE B CB 1 ATOM 9303 C CG1 . ILE B 1 408 ? 91.505 -15.982 23.584 1.00 38.50 ? 434 ILE B CG1 1 ATOM 9304 C CG2 . ILE B 1 408 ? 90.069 -18.069 23.652 1.00 38.23 ? 434 ILE B CG2 1 ATOM 9305 C CD1 . ILE B 1 408 ? 90.531 -14.978 24.156 1.00 38.52 ? 434 ILE B CD1 1 ATOM 9306 N N . GLN B 1 409 ? 94.134 -17.873 22.739 1.00 38.35 ? 435 GLN B N 1 ATOM 9307 C CA . GLN B 1 409 ? 95.264 -18.450 23.464 1.00 38.58 ? 435 GLN B CA 1 ATOM 9308 C C . GLN B 1 409 ? 95.161 -18.265 24.984 1.00 38.72 ? 435 GLN B C 1 ATOM 9309 O O . GLN B 1 409 ? 95.327 -17.154 25.504 1.00 38.98 ? 435 GLN B O 1 ATOM 9310 C CB . GLN B 1 409 ? 96.592 -17.909 22.942 1.00 38.22 ? 435 GLN B CB 1 ATOM 9311 C CG . GLN B 1 409 ? 97.780 -18.659 23.479 1.00 38.10 ? 435 GLN B CG 1 ATOM 9312 C CD . GLN B 1 409 ? 99.082 -17.978 23.136 1.00 38.44 ? 435 GLN B CD 1 ATOM 9313 O OE1 . GLN B 1 409 ? 99.837 -17.595 24.157 1.00 38.72 ? 435 GLN B OE1 1 ATOM 9314 N NE2 . GLN B 1 409 ? 99.407 -17.792 21.967 1.00 38.20 ? 435 GLN B NE2 1 ATOM 9315 N N . LEU B 1 410 ? 94.902 -19.373 25.679 1.00 38.62 ? 436 LEU B N 1 ATOM 9316 C CA . LEU B 1 410 ? 94.798 -19.412 27.137 1.00 38.38 ? 436 LEU B CA 1 ATOM 9317 C C . LEU B 1 410 ? 95.917 -18.690 27.874 1.00 38.47 ? 436 LEU B C 1 ATOM 9318 O O . LEU B 1 410 ? 95.742 -18.326 29.032 1.00 38.72 ? 436 LEU B O 1 ATOM 9319 C CB . LEU B 1 410 ? 94.728 -20.860 27.622 1.00 38.21 ? 436 LEU B CB 1 ATOM 9320 C CG . LEU B 1 410 ? 93.352 -21.512 27.807 1.00 38.64 ? 436 LEU B CG 1 ATOM 9321 C CD1 . LEU B 1 410 ? 92.372 -21.149 26.703 1.00 38.89 ? 436 LEU B CD1 1 ATOM 9322 C CD2 . LEU B 1 410 ? 93.456 -23.025 27.951 1.00 38.33 ? 436 LEU B CD2 1 ATOM 9323 N N . SER B 1 411 ? 97.057 -18.474 27.219 1.00 38.51 ? 437 SER B N 1 ATOM 9324 C CA . SER B 1 411 ? 98.166 -17.771 27.869 1.00 38.57 ? 437 SER B CA 1 ATOM 9325 C C . SER B 1 411 ? 98.322 -16.306 27.446 1.00 38.86 ? 437 SER B C 1 ATOM 9326 O O . SER B 1 411 ? 99.050 -15.550 28.094 1.00 38.87 ? 437 SER B O 1 ATOM 9327 C CB . SER B 1 411 ? 99.481 -18.537 27.710 1.00 38.30 ? 437 SER B CB 1 ATOM 9328 O OG . SER B 1 411 ? 100.021 -18.365 26.419 1.00 37.60 ? 437 SER B OG 1 ATOM 9329 N N . ASP B 1 412 ? 97.640 -15.908 26.371 1.00 39.17 ? 438 ASP B N 1 ATOM 9330 C CA . ASP B 1 412 ? 97.616 -14.501 25.948 1.00 39.51 ? 438 ASP B CA 1 ATOM 9331 C C . ASP B 1 412 ? 96.290 -14.126 25.282 1.00 39.67 ? 438 ASP B C 1 ATOM 9332 O O . ASP B 1 412 ? 96.035 -14.466 24.125 1.00 39.78 ? 438 ASP B O 1 ATOM 9333 C CB . ASP B 1 412 ? 98.813 -14.160 25.041 1.00 39.48 ? 438 ASP B CB 1 ATOM 9334 C CG . ASP B 1 412 ? 99.047 -12.657 24.914 1.00 39.42 ? 438 ASP B CG 1 ATOM 9335 O OD1 . ASP B 1 412 ? 100.216 -12.248 24.797 1.00 37.78 ? 438 ASP B OD1 1 ATOM 9336 O OD2 . ASP B 1 412 ? 98.063 -11.881 24.932 1.00 39.98 ? 438 ASP B OD2 1 ATOM 9337 N N . TYR B 1 413 ? 95.460 -13.400 26.024 1.00 40.05 ? 439 TYR B N 1 ATOM 9338 C CA . TYR B 1 413 ? 94.087 -13.122 25.616 1.00 40.17 ? 439 TYR B CA 1 ATOM 9339 C C . TYR B 1 413 ? 94.001 -12.177 24.435 1.00 40.90 ? 439 TYR B C 1 ATOM 9340 O O . TYR B 1 413 ? 92.986 -12.149 23.738 1.00 41.32 ? 439 TYR B O 1 ATOM 9341 C CB . TYR B 1 413 ? 93.263 -12.599 26.790 1.00 39.53 ? 439 TYR B CB 1 ATOM 9342 C CG . TYR B 1 413 ? 93.147 -13.585 27.927 1.00 38.96 ? 439 TYR B CG 1 ATOM 9343 C CD1 . TYR B 1 413 ? 93.286 -14.959 27.701 1.00 38.66 ? 439 TYR B CD1 1 ATOM 9344 C CD2 . TYR B 1 413 ? 92.879 -13.153 29.227 1.00 37.81 ? 439 TYR B CD2 1 ATOM 9345 C CE1 . TYR B 1 413 ? 93.178 -15.876 28.743 1.00 38.58 ? 439 TYR B CE1 1 ATOM 9346 C CE2 . TYR B 1 413 ? 92.762 -14.065 30.277 1.00 37.67 ? 439 TYR B CE2 1 ATOM 9347 C CZ . TYR B 1 413 ? 92.917 -15.424 30.028 1.00 38.33 ? 439 TYR B CZ 1 ATOM 9348 O OH . TYR B 1 413 ? 92.812 -16.343 31.051 1.00 38.38 ? 439 TYR B OH 1 ATOM 9349 N N . THR B 1 414 ? 95.062 -11.411 24.200 1.00 41.66 ? 440 THR B N 1 ATOM 9350 C CA . THR B 1 414 ? 95.142 -10.595 22.991 1.00 42.47 ? 440 THR B CA 1 ATOM 9351 C C . THR B 1 414 ? 95.352 -11.463 21.742 1.00 43.03 ? 440 THR B C 1 ATOM 9352 O O . THR B 1 414 ? 95.015 -11.042 20.631 1.00 43.11 ? 440 THR B O 1 ATOM 9353 C CB . THR B 1 414 ? 96.248 -9.505 23.064 1.00 42.54 ? 440 THR B CB 1 ATOM 9354 O OG1 . THR B 1 414 ? 97.541 -10.122 23.157 1.00 42.06 ? 440 THR B OG1 1 ATOM 9355 C CG2 . THR B 1 414 ? 96.012 -8.555 24.248 1.00 42.52 ? 440 THR B CG2 1 ATOM 9356 N N . LYS B 1 415 ? 95.897 -12.666 21.922 1.00 43.63 ? 441 LYS B N 1 ATOM 9357 C CA . LYS B 1 415 ? 96.158 -13.556 20.791 1.00 44.28 ? 441 LYS B CA 1 ATOM 9358 C C . LYS B 1 415 ? 94.935 -14.397 20.472 1.00 44.85 ? 441 LYS B C 1 ATOM 9359 O O . LYS B 1 415 ? 94.632 -15.377 21.156 1.00 45.15 ? 441 LYS B O 1 ATOM 9360 C CB . LYS B 1 415 ? 97.399 -14.402 21.032 1.00 44.19 ? 441 LYS B CB 1 ATOM 9361 C CG . LYS B 1 415 ? 98.661 -13.554 21.099 1.00 44.65 ? 441 LYS B CG 1 ATOM 9362 C CD . LYS B 1 415 ? 99.871 -14.351 20.695 1.00 44.85 ? 441 LYS B CD 1 ATOM 9363 C CE . LYS B 1 415 ? 100.785 -13.520 19.848 1.00 45.35 ? 441 LYS B CE 1 ATOM 9364 N NZ . LYS B 1 415 ? 101.630 -14.432 19.043 1.00 47.54 ? 441 LYS B NZ 1 ATOM 9365 N N . VAL B 1 416 ? 94.227 -13.970 19.430 1.00 45.46 ? 442 VAL B N 1 ATOM 9366 C CA . VAL B 1 416 ? 92.928 -14.508 19.040 1.00 45.73 ? 442 VAL B CA 1 ATOM 9367 C C . VAL B 1 416 ? 92.931 -14.606 17.521 1.00 46.37 ? 442 VAL B C 1 ATOM 9368 O O . VAL B 1 416 ? 93.057 -13.592 16.823 1.00 46.65 ? 442 VAL B O 1 ATOM 9369 C CB . VAL B 1 416 ? 91.771 -13.564 19.459 1.00 45.46 ? 442 VAL B CB 1 ATOM 9370 C CG1 . VAL B 1 416 ? 90.446 -14.038 18.888 1.00 45.53 ? 442 VAL B CG1 1 ATOM 9371 C CG2 . VAL B 1 416 ? 91.675 -13.446 20.960 1.00 45.25 ? 442 VAL B CG2 1 ATOM 9372 N N . THR B 1 417 ? 92.795 -15.828 17.017 1.00 46.76 ? 443 THR B N 1 ATOM 9373 C CA . THR B 1 417 ? 92.792 -16.088 15.587 1.00 46.93 ? 443 THR B CA 1 ATOM 9374 C C . THR B 1 417 ? 91.361 -16.390 15.191 1.00 47.15 ? 443 THR B C 1 ATOM 9375 O O . THR B 1 417 ? 90.673 -17.089 15.928 1.00 47.41 ? 443 THR B O 1 ATOM 9376 C CB . THR B 1 417 ? 93.657 -17.327 15.276 1.00 46.79 ? 443 THR B CB 1 ATOM 9377 O OG1 . THR B 1 417 ? 94.893 -17.239 15.991 1.00 46.62 ? 443 THR B OG1 1 ATOM 9378 C CG2 . THR B 1 417 ? 93.940 -17.443 13.788 1.00 47.08 ? 443 THR B CG2 1 ATOM 9379 N N . CYS B 1 418 ? 90.898 -15.856 14.057 1.00 47.63 ? 444 CYS B N 1 ATOM 9380 C CA . CYS B 1 418 ? 89.623 -16.321 13.502 1.00 47.43 ? 444 CYS B CA 1 ATOM 9381 C C . CYS B 1 418 ? 89.822 -17.514 12.585 1.00 47.06 ? 444 CYS B C 1 ATOM 9382 O O . CYS B 1 418 ? 90.412 -17.402 11.519 1.00 46.95 ? 444 CYS B O 1 ATOM 9383 C CB . CYS B 1 418 ? 88.807 -15.246 12.780 1.00 47.50 ? 444 CYS B CB 1 ATOM 9384 S SG . CYS B 1 418 ? 87.117 -15.922 12.520 1.00 49.18 ? 444 CYS B SG 1 ATOM 9385 N N . LEU B 1 419 ? 89.291 -18.650 13.006 1.00 46.91 ? 445 LEU B N 1 ATOM 9386 C CA . LEU B 1 419 ? 89.502 -19.909 12.309 1.00 46.59 ? 445 LEU B CA 1 ATOM 9387 C C . LEU B 1 419 ? 88.645 -20.086 11.061 1.00 46.49 ? 445 LEU B C 1 ATOM 9388 O O . LEU B 1 419 ? 89.011 -20.837 10.160 1.00 46.55 ? 445 LEU B O 1 ATOM 9389 C CB . LEU B 1 419 ? 89.285 -21.072 13.275 1.00 46.43 ? 445 LEU B CB 1 ATOM 9390 C CG . LEU B 1 419 ? 90.345 -21.189 14.369 1.00 46.16 ? 445 LEU B CG 1 ATOM 9391 C CD1 . LEU B 1 419 ? 90.131 -22.469 15.150 1.00 46.59 ? 445 LEU B CD1 1 ATOM 9392 C CD2 . LEU B 1 419 ? 91.741 -21.156 13.770 1.00 44.85 ? 445 LEU B CD2 1 ATOM 9393 N N . SER B 1 420 ? 87.514 -19.392 11.000 1.00 46.47 ? 446 SER B N 1 ATOM 9394 C CA . SER B 1 420 ? 86.570 -19.602 9.914 1.00 46.37 ? 446 SER B CA 1 ATOM 9395 C C . SER B 1 420 ? 86.298 -18.366 9.060 1.00 46.53 ? 446 SER B C 1 ATOM 9396 O O . SER B 1 420 ? 85.900 -18.489 7.904 1.00 46.68 ? 446 SER B O 1 ATOM 9397 C CB . SER B 1 420 ? 85.263 -20.152 10.466 1.00 46.28 ? 446 SER B CB 1 ATOM 9398 O OG . SER B 1 420 ? 84.586 -19.157 11.204 1.00 46.03 ? 446 SER B OG 1 ATOM 9399 N N . CYS B 1 421 ? 86.516 -17.186 9.627 1.00 46.57 ? 447 CYS B N 1 ATOM 9400 C CA . CYS B 1 421 ? 86.220 -15.933 8.954 1.00 47.06 ? 447 CYS B CA 1 ATOM 9401 C C . CYS B 1 421 ? 86.662 -15.881 7.495 1.00 47.29 ? 447 CYS B C 1 ATOM 9402 O O . CYS B 1 421 ? 85.844 -15.661 6.604 1.00 47.62 ? 447 CYS B O 1 ATOM 9403 C CB . CYS B 1 421 ? 86.824 -14.769 9.729 1.00 47.21 ? 447 CYS B CB 1 ATOM 9404 S SG . CYS B 1 421 ? 86.114 -14.568 11.386 1.00 48.76 ? 447 CYS B SG 1 ATOM 9405 N N . GLU B 1 422 ? 87.947 -16.095 7.243 1.00 47.71 ? 448 GLU B N 1 ATOM 9406 C CA . GLU B 1 422 ? 88.494 -15.888 5.900 1.00 47.91 ? 448 GLU B CA 1 ATOM 9407 C C . GLU B 1 422 ? 88.395 -17.080 4.953 1.00 47.71 ? 448 GLU B C 1 ATOM 9408 O O . GLU B 1 422 ? 88.851 -16.994 3.811 1.00 47.72 ? 448 GLU B O 1 ATOM 9409 C CB . GLU B 1 422 ? 89.939 -15.399 5.977 1.00 47.98 ? 448 GLU B CB 1 ATOM 9410 C CG . GLU B 1 422 ? 90.101 -13.938 5.619 1.00 49.86 ? 448 GLU B CG 1 ATOM 9411 C CD . GLU B 1 422 ? 89.522 -13.008 6.669 1.00 52.30 ? 448 GLU B CD 1 ATOM 9412 O OE1 . GLU B 1 422 ? 88.430 -12.447 6.414 1.00 52.45 ? 448 GLU B OE1 1 ATOM 9413 O OE2 . GLU B 1 422 ? 90.153 -12.846 7.744 1.00 52.93 ? 448 GLU B OE2 1 ATOM 9414 N N . LEU B 1 423 ? 87.793 -18.175 5.418 1.00 47.50 ? 449 LEU B N 1 ATOM 9415 C CA . LEU B 1 423 ? 87.752 -19.422 4.652 1.00 47.31 ? 449 LEU B CA 1 ATOM 9416 C C . LEU B 1 423 ? 87.120 -19.230 3.283 1.00 47.42 ? 449 LEU B C 1 ATOM 9417 O O . LEU B 1 423 ? 87.819 -19.264 2.268 1.00 47.27 ? 449 LEU B O 1 ATOM 9418 C CB . LEU B 1 423 ? 87.040 -20.529 5.430 1.00 47.05 ? 449 LEU B CB 1 ATOM 9419 C CG . LEU B 1 423 ? 87.813 -21.114 6.616 1.00 46.92 ? 449 LEU B CG 1 ATOM 9420 C CD1 . LEU B 1 423 ? 86.946 -22.116 7.353 1.00 46.98 ? 449 LEU B CD1 1 ATOM 9421 C CD2 . LEU B 1 423 ? 89.134 -21.761 6.192 1.00 45.91 ? 449 LEU B CD2 1 ATOM 9422 N N . ASN B 1 424 ? 85.805 -19.031 3.264 1.00 47.42 ? 450 ASN B N 1 ATOM 9423 C CA . ASN B 1 424 ? 85.096 -18.676 2.047 1.00 47.75 ? 450 ASN B CA 1 ATOM 9424 C C . ASN B 1 424 ? 84.201 -17.492 2.355 1.00 47.89 ? 450 ASN B C 1 ATOM 9425 O O . ASN B 1 424 ? 82.996 -17.662 2.551 1.00 48.04 ? 450 ASN B O 1 ATOM 9426 C CB . ASN B 1 424 ? 84.274 -19.858 1.513 1.00 47.87 ? 450 ASN B CB 1 ATOM 9427 C CG . ASN B 1 424 ? 85.110 -20.865 0.719 1.00 48.59 ? 450 ASN B CG 1 ATOM 9428 O OD1 . ASN B 1 424 ? 86.393 -20.574 0.537 1.00 49.16 ? 450 ASN B OD1 1 ATOM 9429 N ND2 . ASN B 1 424 ? 84.598 -21.892 0.273 1.00 50.24 ? 450 ASN B ND2 1 ATOM 9430 N N . PRO B 1 425 ? 84.786 -16.276 2.382 1.00 48.09 ? 451 PRO B N 1 ATOM 9431 C CA . PRO B 1 425 ? 84.143 -15.072 2.950 1.00 47.95 ? 451 PRO B CA 1 ATOM 9432 C C . PRO B 1 425 ? 82.791 -14.702 2.325 1.00 47.69 ? 451 PRO B C 1 ATOM 9433 O O . PRO B 1 425 ? 81.887 -14.247 3.035 1.00 47.38 ? 451 PRO B O 1 ATOM 9434 C CB . PRO B 1 425 ? 85.178 -13.958 2.698 1.00 47.72 ? 451 PRO B CB 1 ATOM 9435 C CG . PRO B 1 425 ? 86.051 -14.477 1.610 1.00 48.11 ? 451 PRO B CG 1 ATOM 9436 C CD . PRO B 1 425 ? 86.115 -15.965 1.822 1.00 48.18 ? 451 PRO B CD 1 ATOM 9437 N N . GLU B 1 426 ? 82.664 -14.905 1.015 1.00 47.63 ? 452 GLU B N 1 ATOM 9438 C CA . GLU B 1 426 ? 81.465 -14.515 0.287 1.00 47.66 ? 452 GLU B CA 1 ATOM 9439 C C . GLU B 1 426 ? 80.349 -15.543 0.445 1.00 46.96 ? 452 GLU B C 1 ATOM 9440 O O . GLU B 1 426 ? 79.180 -15.180 0.536 1.00 47.10 ? 452 GLU B O 1 ATOM 9441 C CB . GLU B 1 426 ? 81.797 -14.290 -1.189 1.00 48.04 ? 452 GLU B CB 1 ATOM 9442 C CG . GLU B 1 426 ? 81.026 -13.126 -1.823 1.00 50.65 ? 452 GLU B CG 1 ATOM 9443 C CD . GLU B 1 426 ? 81.847 -12.358 -2.871 1.00 53.99 ? 452 GLU B CD 1 ATOM 9444 O OE1 . GLU B 1 426 ? 83.100 -12.371 -2.787 1.00 54.49 ? 452 GLU B OE1 1 ATOM 9445 O OE2 . GLU B 1 426 ? 81.239 -11.729 -3.775 1.00 55.36 ? 452 GLU B OE2 1 ATOM 9446 N N . ARG B 1 427 ? 80.728 -16.818 0.495 1.00 46.25 ? 453 ARG B N 1 ATOM 9447 C CA . ARG B 1 427 ? 79.797 -17.947 0.589 1.00 45.53 ? 453 ARG B CA 1 ATOM 9448 C C . ARG B 1 427 ? 79.408 -18.281 2.040 1.00 45.84 ? 453 ARG B C 1 ATOM 9449 O O . ARG B 1 427 ? 78.285 -18.731 2.314 1.00 45.20 ? 453 ARG B O 1 ATOM 9450 C CB . ARG B 1 427 ? 80.431 -19.157 -0.118 1.00 45.14 ? 453 ARG B CB 1 ATOM 9451 C CG . ARG B 1 427 ? 80.198 -20.515 0.517 1.00 43.37 ? 453 ARG B CG 1 ATOM 9452 C CD . ARG B 1 427 ? 79.255 -21.361 -0.286 1.00 40.17 ? 453 ARG B CD 1 ATOM 9453 N NE . ARG B 1 427 ? 79.973 -22.354 -1.073 1.00 38.63 ? 453 ARG B NE 1 ATOM 9454 C CZ . ARG B 1 427 ? 79.740 -23.666 -1.048 1.00 38.22 ? 453 ARG B CZ 1 ATOM 9455 N NH1 . ARG B 1 427 ? 80.450 -24.473 -1.819 1.00 38.26 ? 453 ARG B NH1 1 ATOM 9456 N NH2 . ARG B 1 427 ? 78.794 -24.183 -0.280 1.00 37.78 ? 453 ARG B NH2 1 ATOM 9457 N N . CYS B 1 428 ? 80.337 -18.024 2.960 1.00 46.22 ? 454 CYS B N 1 ATOM 9458 C CA . CYS B 1 428 ? 80.256 -18.529 4.328 1.00 46.72 ? 454 CYS B CA 1 ATOM 9459 C C . CYS B 1 428 ? 80.417 -17.490 5.442 1.00 46.49 ? 454 CYS B C 1 ATOM 9460 O O . CYS B 1 428 ? 81.501 -16.937 5.629 1.00 46.84 ? 454 CYS B O 1 ATOM 9461 C CB . CYS B 1 428 ? 81.303 -19.622 4.488 1.00 46.93 ? 454 CYS B CB 1 ATOM 9462 S SG . CYS B 1 428 ? 80.777 -21.193 3.802 1.00 49.65 ? 454 CYS B SG 1 ATOM 9463 N N . GLN B 1 429 ? 79.338 -17.238 6.182 1.00 46.36 ? 455 GLN B N 1 ATOM 9464 C CA . GLN B 1 429 ? 79.335 -16.280 7.297 1.00 46.14 ? 455 GLN B CA 1 ATOM 9465 C C . GLN B 1 429 ? 78.504 -16.759 8.494 1.00 46.03 ? 455 GLN B C 1 ATOM 9466 O O . GLN B 1 429 ? 78.079 -15.947 9.320 1.00 46.27 ? 455 GLN B O 1 ATOM 9467 C CB . GLN B 1 429 ? 78.769 -14.930 6.850 1.00 46.40 ? 455 GLN B CB 1 ATOM 9468 C CG . GLN B 1 429 ? 79.560 -14.168 5.801 1.00 46.62 ? 455 GLN B CG 1 ATOM 9469 C CD . GLN B 1 429 ? 78.660 -13.293 4.933 1.00 46.64 ? 455 GLN B CD 1 ATOM 9470 O OE1 . GLN B 1 429 ? 77.460 -13.154 5.191 1.00 46.17 ? 455 GLN B OE1 1 ATOM 9471 N NE2 . GLN B 1 429 ? 79.237 -12.709 3.890 1.00 47.19 ? 455 GLN B NE2 1 ATOM 9472 N N . TYR B 1 430 ? 78.244 -18.061 8.579 1.00 45.73 ? 456 TYR B N 1 ATOM 9473 C CA . TYR B 1 430 ? 77.480 -18.625 9.688 1.00 45.19 ? 456 TYR B CA 1 ATOM 9474 C C . TYR B 1 430 ? 77.954 -20.044 9.917 1.00 44.74 ? 456 TYR B C 1 ATOM 9475 O O . TYR B 1 430 ? 77.494 -20.979 9.254 1.00 44.80 ? 456 TYR B O 1 ATOM 9476 C CB . TYR B 1 430 ? 75.977 -18.612 9.381 1.00 45.51 ? 456 TYR B CB 1 ATOM 9477 C CG . TYR B 1 430 ? 75.096 -18.760 10.605 1.00 45.92 ? 456 TYR B CG 1 ATOM 9478 C CD1 . TYR B 1 430 ? 74.779 -20.025 11.123 1.00 45.98 ? 456 TYR B CD1 1 ATOM 9479 C CD2 . TYR B 1 430 ? 74.572 -17.632 11.246 1.00 46.43 ? 456 TYR B CD2 1 ATOM 9480 C CE1 . TYR B 1 430 ? 73.969 -20.157 12.251 1.00 45.93 ? 456 TYR B CE1 1 ATOM 9481 C CE2 . TYR B 1 430 ? 73.760 -17.749 12.369 1.00 45.74 ? 456 TYR B CE2 1 ATOM 9482 C CZ . TYR B 1 430 ? 73.463 -19.010 12.868 1.00 46.43 ? 456 TYR B CZ 1 ATOM 9483 O OH . TYR B 1 430 ? 72.657 -19.113 13.984 1.00 46.43 ? 456 TYR B OH 1 ATOM 9484 N N . TYR B 1 431 ? 78.875 -20.203 10.860 1.00 44.20 ? 457 TYR B N 1 ATOM 9485 C CA . TYR B 1 431 ? 79.562 -21.483 11.055 1.00 43.81 ? 457 TYR B CA 1 ATOM 9486 C C . TYR B 1 431 ? 79.089 -22.203 12.302 1.00 43.24 ? 457 TYR B C 1 ATOM 9487 O O . TYR B 1 431 ? 78.555 -21.575 13.218 1.00 43.26 ? 457 TYR B O 1 ATOM 9488 C CB . TYR B 1 431 ? 81.083 -21.270 11.118 1.00 43.96 ? 457 TYR B CB 1 ATOM 9489 C CG . TYR B 1 431 ? 81.748 -21.163 9.763 1.00 44.42 ? 457 TYR B CG 1 ATOM 9490 C CD1 . TYR B 1 431 ? 82.160 -22.314 9.081 1.00 45.44 ? 457 TYR B CD1 1 ATOM 9491 C CD2 . TYR B 1 431 ? 81.963 -19.922 9.152 1.00 44.18 ? 457 TYR B CD2 1 ATOM 9492 C CE1 . TYR B 1 431 ? 82.775 -22.242 7.828 1.00 44.75 ? 457 TYR B CE1 1 ATOM 9493 C CE2 . TYR B 1 431 ? 82.580 -19.841 7.890 1.00 44.71 ? 457 TYR B CE2 1 ATOM 9494 C CZ . TYR B 1 431 ? 82.975 -21.014 7.240 1.00 44.44 ? 457 TYR B CZ 1 ATOM 9495 O OH . TYR B 1 431 ? 83.576 -20.983 6.009 1.00 44.63 ? 457 TYR B OH 1 ATOM 9496 N N . SER B 1 432 ? 79.272 -23.520 12.321 1.00 42.57 ? 458 SER B N 1 ATOM 9497 C CA . SER B 1 432 ? 79.126 -24.306 13.543 1.00 42.14 ? 458 SER B CA 1 ATOM 9498 C C . SER B 1 432 ? 80.120 -25.450 13.493 1.00 42.13 ? 458 SER B C 1 ATOM 9499 O O . SER B 1 432 ? 80.558 -25.847 12.415 1.00 41.98 ? 458 SER B O 1 ATOM 9500 C CB . SER B 1 432 ? 77.689 -24.794 13.752 1.00 42.01 ? 458 SER B CB 1 ATOM 9501 O OG . SER B 1 432 ? 77.324 -25.802 12.836 1.00 41.71 ? 458 SER B OG 1 ATOM 9502 N N . VAL B 1 433 ? 80.486 -25.972 14.657 1.00 42.41 ? 459 VAL B N 1 ATOM 9503 C CA . VAL B 1 433 ? 81.662 -26.828 14.756 1.00 42.71 ? 459 VAL B CA 1 ATOM 9504 C C . VAL B 1 433 ? 81.454 -28.127 15.543 1.00 43.55 ? 459 VAL B C 1 ATOM 9505 O O . VAL B 1 433 ? 80.824 -28.150 16.600 1.00 43.63 ? 459 VAL B O 1 ATOM 9506 C CB . VAL B 1 433 ? 82.898 -26.018 15.283 1.00 42.47 ? 459 VAL B CB 1 ATOM 9507 C CG1 . VAL B 1 433 ? 82.641 -25.437 16.657 1.00 41.23 ? 459 VAL B CG1 1 ATOM 9508 C CG2 . VAL B 1 433 ? 84.167 -26.857 15.268 1.00 42.06 ? 459 VAL B CG2 1 ATOM 9509 N N . SER B 1 434 ? 82.003 -29.204 15.003 1.00 44.56 ? 460 SER B N 1 ATOM 9510 C CA . SER B 1 434 ? 82.015 -30.487 15.664 1.00 45.72 ? 460 SER B CA 1 ATOM 9511 C C . SER B 1 434 ? 83.480 -30.897 15.842 1.00 46.33 ? 460 SER B C 1 ATOM 9512 O O . SER B 1 434 ? 84.179 -31.124 14.848 1.00 46.34 ? 460 SER B O 1 ATOM 9513 C CB . SER B 1 434 ? 81.270 -31.492 14.785 1.00 45.92 ? 460 SER B CB 1 ATOM 9514 O OG . SER B 1 434 ? 80.847 -32.622 15.523 1.00 47.15 ? 460 SER B OG 1 ATOM 9515 N N . PHE B 1 435 ? 83.947 -30.961 17.095 1.00 47.11 ? 461 PHE B N 1 ATOM 9516 C CA . PHE B 1 435 ? 85.341 -31.353 17.419 1.00 47.64 ? 461 PHE B CA 1 ATOM 9517 C C . PHE B 1 435 ? 85.463 -32.840 17.722 1.00 48.25 ? 461 PHE B C 1 ATOM 9518 O O . PHE B 1 435 ? 84.549 -33.450 18.260 1.00 48.20 ? 461 PHE B O 1 ATOM 9519 C CB . PHE B 1 435 ? 85.867 -30.592 18.646 1.00 47.47 ? 461 PHE B CB 1 ATOM 9520 C CG . PHE B 1 435 ? 86.237 -29.150 18.378 1.00 47.73 ? 461 PHE B CG 1 ATOM 9521 C CD1 . PHE B 1 435 ? 85.319 -28.121 18.618 1.00 47.11 ? 461 PHE B CD1 1 ATOM 9522 C CD2 . PHE B 1 435 ? 87.511 -28.816 17.913 1.00 47.04 ? 461 PHE B CD2 1 ATOM 9523 C CE1 . PHE B 1 435 ? 85.664 -26.787 18.383 1.00 46.85 ? 461 PHE B CE1 1 ATOM 9524 C CE2 . PHE B 1 435 ? 87.860 -27.481 17.668 1.00 46.24 ? 461 PHE B CE2 1 ATOM 9525 C CZ . PHE B 1 435 ? 86.939 -26.473 17.903 1.00 46.88 ? 461 PHE B CZ 1 ATOM 9526 N N . SER B 1 436 ? 86.611 -33.418 17.395 1.00 49.36 ? 462 SER B N 1 ATOM 9527 C CA . SER B 1 436 ? 86.932 -34.784 17.793 1.00 50.53 ? 462 SER B CA 1 ATOM 9528 C C . SER B 1 436 ? 87.013 -34.909 19.325 1.00 51.33 ? 462 SER B C 1 ATOM 9529 O O . SER B 1 436 ? 86.967 -33.909 20.033 1.00 51.45 ? 462 SER B O 1 ATOM 9530 C CB . SER B 1 436 ? 88.256 -35.203 17.156 1.00 50.68 ? 462 SER B CB 1 ATOM 9531 O OG . SER B 1 436 ? 89.302 -34.324 17.552 1.00 51.16 ? 462 SER B OG 1 ATOM 9532 N N . LYS B 1 437 ? 87.150 -36.140 19.822 1.00 52.42 ? 463 LYS B N 1 ATOM 9533 C CA . LYS B 1 437 ? 87.132 -36.443 21.265 1.00 53.39 ? 463 LYS B CA 1 ATOM 9534 C C . LYS B 1 437 ? 88.013 -35.509 22.106 1.00 53.64 ? 463 LYS B C 1 ATOM 9535 O O . LYS B 1 437 ? 87.663 -35.154 23.233 1.00 53.55 ? 463 LYS B O 1 ATOM 9536 C CB . LYS B 1 437 ? 87.554 -37.905 21.508 1.00 53.70 ? 463 LYS B CB 1 ATOM 9537 C CG . LYS B 1 437 ? 86.874 -38.601 22.711 1.00 55.06 ? 463 LYS B CG 1 ATOM 9538 C CD . LYS B 1 437 ? 85.854 -39.720 22.318 1.00 56.10 ? 463 LYS B CD 1 ATOM 9539 C CE . LYS B 1 437 ? 84.656 -39.245 21.459 1.00 55.70 ? 463 LYS B CE 1 ATOM 9540 N NZ . LYS B 1 437 ? 83.809 -38.185 22.079 1.00 55.42 ? 463 LYS B NZ 1 ATOM 9541 N N . GLU B 1 438 ? 89.152 -35.121 21.539 1.00 54.09 ? 464 GLU B N 1 ATOM 9542 C CA . GLU B 1 438 ? 90.165 -34.330 22.232 1.00 54.49 ? 464 GLU B CA 1 ATOM 9543 C C . GLU B 1 438 ? 90.618 -33.186 21.316 1.00 54.22 ? 464 GLU B C 1 ATOM 9544 O O . GLU B 1 438 ? 91.793 -32.792 21.311 1.00 54.24 ? 464 GLU B O 1 ATOM 9545 C CB . GLU B 1 438 ? 91.346 -35.230 22.609 1.00 54.73 ? 464 GLU B CB 1 ATOM 9546 C CG . GLU B 1 438 ? 92.076 -34.835 23.883 1.00 56.60 ? 464 GLU B CG 1 ATOM 9547 C CD . GLU B 1 438 ? 92.736 -36.030 24.551 1.00 59.03 ? 464 GLU B CD 1 ATOM 9548 O OE1 . GLU B 1 438 ? 93.984 -36.038 24.697 1.00 59.34 ? 464 GLU B OE1 1 ATOM 9549 O OE2 . GLU B 1 438 ? 91.994 -36.972 24.917 1.00 60.24 ? 464 GLU B OE2 1 ATOM 9550 N N . ALA B 1 439 ? 89.675 -32.697 20.510 1.00 53.76 ? 465 ALA B N 1 ATOM 9551 C CA . ALA B 1 439 ? 89.842 -31.492 19.701 1.00 53.30 ? 465 ALA B CA 1 ATOM 9552 C C . ALA B 1 439 ? 91.019 -31.485 18.709 1.00 53.01 ? 465 ALA B C 1 ATOM 9553 O O . ALA B 1 439 ? 91.496 -30.412 18.342 1.00 53.13 ? 465 ALA B O 1 ATOM 9554 C CB . ALA B 1 439 ? 89.892 -30.253 20.614 1.00 53.23 ? 465 ALA B CB 1 ATOM 9555 N N . LYS B 1 440 ? 91.483 -32.652 18.267 1.00 52.50 ? 466 LYS B N 1 ATOM 9556 C CA . LYS B 1 440 ? 92.560 -32.681 17.276 1.00 52.25 ? 466 LYS B CA 1 ATOM 9557 C C . LYS B 1 440 ? 92.043 -32.324 15.894 1.00 51.76 ? 466 LYS B C 1 ATOM 9558 O O . LYS B 1 440 ? 92.757 -31.722 15.090 1.00 51.93 ? 466 LYS B O 1 ATOM 9559 C CB . LYS B 1 440 ? 93.291 -34.025 17.229 1.00 52.38 ? 466 LYS B CB 1 ATOM 9560 C CG . LYS B 1 440 ? 94.591 -33.965 16.400 1.00 52.92 ? 466 LYS B CG 1 ATOM 9561 C CD . LYS B 1 440 ? 95.349 -35.291 16.370 1.00 52.93 ? 466 LYS B CD 1 ATOM 9562 C CE . LYS B 1 440 ? 96.719 -35.137 15.706 1.00 52.98 ? 466 LYS B CE 1 ATOM 9563 N NZ . LYS B 1 440 ? 97.553 -36.356 15.899 1.00 53.26 ? 466 LYS B NZ 1 ATOM 9564 N N . TYR B 1 441 ? 90.805 -32.711 15.618 1.00 51.23 ? 467 TYR B N 1 ATOM 9565 C CA . TYR B 1 441 ? 90.173 -32.393 14.350 1.00 50.72 ? 467 TYR B CA 1 ATOM 9566 C C . TYR B 1 441 ? 88.838 -31.730 14.596 1.00 50.40 ? 467 TYR B C 1 ATOM 9567 O O . TYR B 1 441 ? 88.200 -31.947 15.628 1.00 50.53 ? 467 TYR B O 1 ATOM 9568 C CB . TYR B 1 441 ? 89.968 -33.656 13.514 1.00 50.81 ? 467 TYR B CB 1 ATOM 9569 C CG . TYR B 1 441 ? 91.232 -34.437 13.261 1.00 51.13 ? 467 TYR B CG 1 ATOM 9570 C CD1 . TYR B 1 441 ? 91.710 -35.342 14.205 1.00 51.64 ? 467 TYR B CD1 1 ATOM 9571 C CD2 . TYR B 1 441 ? 91.952 -34.278 12.082 1.00 50.62 ? 467 TYR B CD2 1 ATOM 9572 C CE1 . TYR B 1 441 ? 92.872 -36.060 13.987 1.00 51.06 ? 467 TYR B CE1 1 ATOM 9573 C CE2 . TYR B 1 441 ? 93.116 -34.997 11.854 1.00 50.52 ? 467 TYR B CE2 1 ATOM 9574 C CZ . TYR B 1 441 ? 93.569 -35.885 12.814 1.00 51.03 ? 467 TYR B CZ 1 ATOM 9575 O OH . TYR B 1 441 ? 94.724 -36.611 12.609 1.00 52.17 ? 467 TYR B OH 1 ATOM 9576 N N . TYR B 1 442 ? 88.410 -30.910 13.651 1.00 49.98 ? 468 TYR B N 1 ATOM 9577 C CA . TYR B 1 442 ? 87.057 -30.387 13.706 1.00 49.59 ? 468 TYR B CA 1 ATOM 9578 C C . TYR B 1 442 ? 86.418 -30.345 12.336 1.00 49.74 ? 468 TYR B C 1 ATOM 9579 O O . TYR B 1 442 ? 87.085 -30.124 11.323 1.00 49.68 ? 468 TYR B O 1 ATOM 9580 C CB . TYR B 1 442 ? 86.989 -29.013 14.391 1.00 49.02 ? 468 TYR B CB 1 ATOM 9581 C CG . TYR B 1 442 ? 87.867 -27.933 13.793 1.00 48.22 ? 468 TYR B CG 1 ATOM 9582 C CD1 . TYR B 1 442 ? 89.187 -27.775 14.204 1.00 47.75 ? 468 TYR B CD1 1 ATOM 9583 C CD2 . TYR B 1 442 ? 87.370 -27.053 12.838 1.00 47.44 ? 468 TYR B CD2 1 ATOM 9584 C CE1 . TYR B 1 442 ? 89.987 -26.785 13.669 1.00 47.34 ? 468 TYR B CE1 1 ATOM 9585 C CE2 . TYR B 1 442 ? 88.166 -26.058 12.296 1.00 46.76 ? 468 TYR B CE2 1 ATOM 9586 C CZ . TYR B 1 442 ? 89.471 -25.932 12.717 1.00 47.28 ? 468 TYR B CZ 1 ATOM 9587 O OH . TYR B 1 442 ? 90.268 -24.949 12.190 1.00 47.74 ? 468 TYR B OH 1 ATOM 9588 N N . GLN B 1 443 ? 85.116 -30.597 12.323 1.00 49.93 ? 469 GLN B N 1 ATOM 9589 C CA . GLN B 1 443 ? 84.307 -30.352 11.156 1.00 49.93 ? 469 GLN B CA 1 ATOM 9590 C C . GLN B 1 443 ? 83.677 -28.987 11.337 1.00 50.13 ? 469 GLN B C 1 ATOM 9591 O O . GLN B 1 443 ? 83.127 -28.677 12.398 1.00 50.16 ? 469 GLN B O 1 ATOM 9592 C CB . GLN B 1 443 ? 83.223 -31.410 11.024 1.00 49.96 ? 469 GLN B CB 1 ATOM 9593 C CG . GLN B 1 443 ? 82.382 -31.267 9.773 1.00 49.59 ? 469 GLN B CG 1 ATOM 9594 C CD . GLN B 1 443 ? 80.990 -31.810 9.950 1.00 48.60 ? 469 GLN B CD 1 ATOM 9595 O OE1 . GLN B 1 443 ? 80.361 -31.609 10.990 1.00 49.78 ? 469 GLN B OE1 1 ATOM 9596 N NE2 . GLN B 1 443 ? 80.491 -32.497 8.931 1.00 47.41 ? 469 GLN B NE2 1 ATOM 9597 N N . LEU B 1 444 ? 83.793 -28.163 10.305 1.00 50.34 ? 470 LEU B N 1 ATOM 9598 C CA . LEU B 1 444 ? 83.116 -26.885 10.275 1.00 50.71 ? 470 LEU B CA 1 ATOM 9599 C C . LEU B 1 444 ? 81.848 -27.033 9.463 1.00 51.10 ? 470 LEU B C 1 ATOM 9600 O O . LEU B 1 444 ? 81.804 -27.793 8.497 1.00 51.38 ? 470 LEU B O 1 ATOM 9601 C CB . LEU B 1 444 ? 84.013 -25.813 9.672 1.00 50.47 ? 470 LEU B CB 1 ATOM 9602 C CG . LEU B 1 444 ? 84.939 -25.111 10.659 1.00 50.21 ? 470 LEU B CG 1 ATOM 9603 C CD1 . LEU B 1 444 ? 85.929 -24.249 9.906 1.00 50.00 ? 470 LEU B CD1 1 ATOM 9604 C CD2 . LEU B 1 444 ? 84.154 -24.272 11.669 1.00 49.73 ? 470 LEU B CD2 1 ATOM 9605 N N . ARG B 1 445 ? 80.813 -26.313 9.864 1.00 51.48 ? 471 ARG B N 1 ATOM 9606 C CA . ARG B 1 445 ? 79.530 -26.415 9.209 1.00 51.94 ? 471 ARG B CA 1 ATOM 9607 C C . ARG B 1 445 ? 79.062 -25.009 8.913 1.00 51.76 ? 471 ARG B C 1 ATOM 9608 O O . ARG B 1 445 ? 78.599 -24.296 9.800 1.00 52.26 ? 471 ARG B O 1 ATOM 9609 C CB . ARG B 1 445 ? 78.541 -27.142 10.117 1.00 52.24 ? 471 ARG B CB 1 ATOM 9610 C CG . ARG B 1 445 ? 77.415 -27.857 9.393 1.00 54.06 ? 471 ARG B CG 1 ATOM 9611 C CD . ARG B 1 445 ? 76.133 -27.038 9.327 1.00 56.22 ? 471 ARG B CD 1 ATOM 9612 N NE . ARG B 1 445 ? 75.544 -26.859 10.653 1.00 58.70 ? 471 ARG B NE 1 ATOM 9613 C CZ . ARG B 1 445 ? 74.305 -27.228 10.984 1.00 59.16 ? 471 ARG B CZ 1 ATOM 9614 N NH1 . ARG B 1 445 ? 73.871 -27.016 12.221 1.00 57.81 ? 471 ARG B NH1 1 ATOM 9615 N NH2 . ARG B 1 445 ? 73.504 -27.799 10.079 1.00 60.37 ? 471 ARG B NH2 1 ATOM 9616 N N . CYS B 1 446 ? 79.217 -24.614 7.661 1.00 51.26 ? 472 CYS B N 1 ATOM 9617 C CA . CYS B 1 446 ? 78.810 -23.311 7.196 1.00 50.79 ? 472 CYS B CA 1 ATOM 9618 C C . CYS B 1 446 ? 77.382 -23.410 6.694 1.00 50.63 ? 472 CYS B C 1 ATOM 9619 O O . CYS B 1 446 ? 77.032 -24.341 5.977 1.00 50.83 ? 472 CYS B O 1 ATOM 9620 C CB . CYS B 1 446 ? 79.744 -22.899 6.080 1.00 50.81 ? 472 CYS B CB 1 ATOM 9621 S SG . CYS B 1 446 ? 79.138 -21.652 4.967 1.00 51.53 ? 472 CYS B SG 1 ATOM 9622 N N . SER B 1 447 ? 76.548 -22.449 7.059 1.00 50.40 ? 473 SER B N 1 ATOM 9623 C CA . SER B 1 447 ? 75.127 -22.566 6.760 1.00 49.99 ? 473 SER B CA 1 ATOM 9624 C C . SER B 1 447 ? 74.559 -21.494 5.836 1.00 49.46 ? 473 SER B C 1 ATOM 9625 O O . SER B 1 447 ? 73.381 -21.557 5.479 1.00 49.89 ? 473 SER B O 1 ATOM 9626 C CB . SER B 1 447 ? 74.333 -22.627 8.061 1.00 50.05 ? 473 SER B CB 1 ATOM 9627 O OG . SER B 1 447 ? 74.626 -23.827 8.759 1.00 51.55 ? 473 SER B OG 1 ATOM 9628 N N . GLY B 1 448 ? 75.391 -20.531 5.447 1.00 48.68 ? 474 GLY B N 1 ATOM 9629 C CA . GLY B 1 448 ? 74.960 -19.395 4.636 1.00 48.38 ? 474 GLY B CA 1 ATOM 9630 C C . GLY B 1 448 ? 75.975 -18.256 4.636 1.00 48.39 ? 474 GLY B C 1 ATOM 9631 O O . GLY B 1 448 ? 76.949 -18.297 5.392 1.00 48.58 ? 474 GLY B O 1 ATOM 9632 N N . PRO B 1 449 ? 75.749 -17.210 3.817 1.00 48.06 ? 475 PRO B N 1 ATOM 9633 C CA . PRO B 1 449 ? 74.575 -16.975 2.985 1.00 47.92 ? 475 PRO B CA 1 ATOM 9634 C C . PRO B 1 449 ? 74.530 -17.830 1.711 1.00 47.86 ? 475 PRO B C 1 ATOM 9635 O O . PRO B 1 449 ? 73.440 -18.066 1.182 1.00 47.97 ? 475 PRO B O 1 ATOM 9636 C CB . PRO B 1 449 ? 74.688 -15.491 2.644 1.00 47.99 ? 475 PRO B CB 1 ATOM 9637 C CG . PRO B 1 449 ? 76.145 -15.228 2.647 1.00 47.87 ? 475 PRO B CG 1 ATOM 9638 C CD . PRO B 1 449 ? 76.743 -16.130 3.677 1.00 47.98 ? 475 PRO B CD 1 ATOM 9639 N N . GLY B 1 450 ? 75.692 -18.285 1.232 1.00 47.49 ? 476 GLY B N 1 ATOM 9640 C CA . GLY B 1 450 ? 75.765 -19.224 0.106 1.00 46.82 ? 476 GLY B CA 1 ATOM 9641 C C . GLY B 1 450 ? 75.303 -20.601 0.544 1.00 46.41 ? 476 GLY B C 1 ATOM 9642 O O . GLY B 1 450 ? 74.757 -20.747 1.632 1.00 46.40 ? 476 GLY B O 1 ATOM 9643 N N . LEU B 1 451 ? 75.531 -21.619 -0.282 1.00 46.23 ? 477 LEU B N 1 ATOM 9644 C CA . LEU B 1 451 ? 75.002 -22.964 0.009 1.00 45.95 ? 477 LEU B CA 1 ATOM 9645 C C . LEU B 1 451 ? 75.756 -23.632 1.142 1.00 45.92 ? 477 LEU B C 1 ATOM 9646 O O . LEU B 1 451 ? 76.962 -23.467 1.246 1.00 46.10 ? 477 LEU B O 1 ATOM 9647 C CB . LEU B 1 451 ? 75.060 -23.865 -1.230 1.00 45.89 ? 477 LEU B CB 1 ATOM 9648 C CG . LEU B 1 451 ? 74.266 -23.490 -2.477 1.00 44.79 ? 477 LEU B CG 1 ATOM 9649 C CD1 . LEU B 1 451 ? 74.540 -24.510 -3.536 1.00 43.91 ? 477 LEU B CD1 1 ATOM 9650 C CD2 . LEU B 1 451 ? 72.786 -23.405 -2.176 1.00 44.04 ? 477 LEU B CD2 1 ATOM 9651 N N . PRO B 1 452 ? 75.057 -24.402 1.991 1.00 45.99 ? 478 PRO B N 1 ATOM 9652 C CA . PRO B 1 452 ? 75.755 -25.044 3.112 1.00 46.08 ? 478 PRO B CA 1 ATOM 9653 C C . PRO B 1 452 ? 77.012 -25.779 2.666 1.00 45.87 ? 478 PRO B C 1 ATOM 9654 O O . PRO B 1 452 ? 76.977 -26.523 1.689 1.00 45.80 ? 478 PRO B O 1 ATOM 9655 C CB . PRO B 1 452 ? 74.713 -26.028 3.657 1.00 46.18 ? 478 PRO B CB 1 ATOM 9656 C CG . PRO B 1 452 ? 73.406 -25.373 3.344 1.00 46.24 ? 478 PRO B CG 1 ATOM 9657 C CD . PRO B 1 452 ? 73.617 -24.718 1.990 1.00 46.11 ? 478 PRO B CD 1 ATOM 9658 N N . LEU B 1 453 ? 78.107 -25.542 3.378 1.00 45.81 ? 479 LEU B N 1 ATOM 9659 C CA . LEU B 1 453 ? 79.406 -26.127 3.060 1.00 46.09 ? 479 LEU B CA 1 ATOM 9660 C C . LEU B 1 453 ? 79.976 -26.866 4.268 1.00 46.27 ? 479 LEU B C 1 ATOM 9661 O O . LEU B 1 453 ? 80.076 -26.296 5.358 1.00 46.58 ? 479 LEU B O 1 ATOM 9662 C CB . LEU B 1 453 ? 80.378 -25.026 2.613 1.00 46.13 ? 479 LEU B CB 1 ATOM 9663 C CG . LEU B 1 453 ? 81.834 -25.371 2.298 1.00 45.76 ? 479 LEU B CG 1 ATOM 9664 C CD1 . LEU B 1 453 ? 81.941 -26.234 1.044 1.00 46.07 ? 479 LEU B CD1 1 ATOM 9665 C CD2 . LEU B 1 453 ? 82.636 -24.093 2.138 1.00 46.04 ? 479 LEU B CD2 1 ATOM 9666 N N . TYR B 1 454 ? 80.357 -28.126 4.067 1.00 46.27 ? 480 TYR B N 1 ATOM 9667 C CA . TYR B 1 454 ? 80.824 -28.988 5.154 1.00 46.42 ? 480 TYR B CA 1 ATOM 9668 C C . TYR B 1 454 ? 82.298 -29.386 4.979 1.00 46.33 ? 480 TYR B C 1 ATOM 9669 O O . TYR B 1 454 ? 82.641 -30.135 4.051 1.00 46.12 ? 480 TYR B O 1 ATOM 9670 C CB . TYR B 1 454 ? 79.923 -30.228 5.254 1.00 46.71 ? 480 TYR B CB 1 ATOM 9671 C CG . TYR B 1 454 ? 78.519 -29.908 5.699 1.00 47.27 ? 480 TYR B CG 1 ATOM 9672 C CD1 . TYR B 1 454 ? 78.086 -30.225 6.984 1.00 47.16 ? 480 TYR B CD1 1 ATOM 9673 C CD2 . TYR B 1 454 ? 77.622 -29.264 4.839 1.00 47.91 ? 480 TYR B CD2 1 ATOM 9674 C CE1 . TYR B 1 454 ? 76.796 -29.928 7.393 1.00 47.26 ? 480 TYR B CE1 1 ATOM 9675 C CE2 . TYR B 1 454 ? 76.335 -28.942 5.248 1.00 47.67 ? 480 TYR B CE2 1 ATOM 9676 C CZ . TYR B 1 454 ? 75.931 -29.278 6.523 1.00 47.86 ? 480 TYR B CZ 1 ATOM 9677 O OH . TYR B 1 454 ? 74.652 -28.966 6.922 1.00 49.05 ? 480 TYR B OH 1 ATOM 9678 N N . THR B 1 455 ? 83.162 -28.880 5.862 1.00 46.03 ? 481 THR B N 1 ATOM 9679 C CA . THR B 1 455 ? 84.609 -29.108 5.733 1.00 46.11 ? 481 THR B CA 1 ATOM 9680 C C . THR B 1 455 ? 85.234 -29.683 6.993 1.00 46.29 ? 481 THR B C 1 ATOM 9681 O O . THR B 1 455 ? 84.701 -29.509 8.091 1.00 46.49 ? 481 THR B O 1 ATOM 9682 C CB . THR B 1 455 ? 85.381 -27.824 5.378 1.00 45.99 ? 481 THR B CB 1 ATOM 9683 O OG1 . THR B 1 455 ? 85.086 -26.813 6.349 1.00 46.17 ? 481 THR B OG1 1 ATOM 9684 C CG2 . THR B 1 455 ? 85.035 -27.330 3.960 1.00 45.50 ? 481 THR B CG2 1 ATOM 9685 N N . LEU B 1 456 ? 86.379 -30.347 6.816 1.00 46.27 ? 482 LEU B N 1 ATOM 9686 C CA . LEU B 1 456 ? 87.071 -31.054 7.886 1.00 46.28 ? 482 LEU B CA 1 ATOM 9687 C C . LEU B 1 456 ? 88.462 -30.458 8.111 1.00 46.68 ? 482 LEU B C 1 ATOM 9688 O O . LEU B 1 456 ? 89.199 -30.195 7.152 1.00 46.80 ? 482 LEU B O 1 ATOM 9689 C CB . LEU B 1 456 ? 87.207 -32.528 7.509 1.00 46.03 ? 482 LEU B CB 1 ATOM 9690 C CG . LEU B 1 456 ? 87.042 -33.668 8.521 1.00 45.69 ? 482 LEU B CG 1 ATOM 9691 C CD1 . LEU B 1 456 ? 88.059 -34.726 8.182 1.00 45.60 ? 482 LEU B CD1 1 ATOM 9692 C CD2 . LEU B 1 456 ? 87.183 -33.263 9.991 1.00 45.39 ? 482 LEU B CD2 1 ATOM 9693 N N . HIS B 1 457 ? 88.829 -30.266 9.376 1.00 47.00 ? 483 HIS B N 1 ATOM 9694 C CA . HIS B 1 457 ? 90.087 -29.597 9.722 1.00 47.18 ? 483 HIS B CA 1 ATOM 9695 C C . HIS B 1 457 ? 90.839 -30.303 10.830 1.00 47.58 ? 483 HIS B C 1 ATOM 9696 O O . HIS B 1 457 ? 90.228 -30.879 11.729 1.00 47.58 ? 483 HIS B O 1 ATOM 9697 C CB . HIS B 1 457 ? 89.815 -28.156 10.154 1.00 46.93 ? 483 HIS B CB 1 ATOM 9698 C CG . HIS B 1 457 ? 88.996 -27.387 9.173 1.00 46.35 ? 483 HIS B CG 1 ATOM 9699 N ND1 . HIS B 1 457 ? 89.538 -26.440 8.333 1.00 46.28 ? 483 HIS B ND1 1 ATOM 9700 C CD2 . HIS B 1 457 ? 87.680 -27.456 8.867 1.00 45.64 ? 483 HIS B CD2 1 ATOM 9701 C CE1 . HIS B 1 457 ? 88.587 -25.948 7.560 1.00 45.89 ? 483 HIS B CE1 1 ATOM 9702 N NE2 . HIS B 1 457 ? 87.452 -26.550 7.863 1.00 46.22 ? 483 HIS B NE2 1 ATOM 9703 N N . SER B 1 458 ? 92.168 -30.259 10.748 1.00 48.11 ? 484 SER B N 1 ATOM 9704 C CA . SER B 1 458 ? 93.024 -30.605 11.874 1.00 48.56 ? 484 SER B CA 1 ATOM 9705 C C . SER B 1 458 ? 93.346 -29.304 12.590 1.00 48.80 ? 484 SER B C 1 ATOM 9706 O O . SER B 1 458 ? 93.676 -28.304 11.954 1.00 48.64 ? 484 SER B O 1 ATOM 9707 C CB . SER B 1 458 ? 94.301 -31.320 11.416 1.00 48.60 ? 484 SER B CB 1 ATOM 9708 O OG . SER B 1 458 ? 95.268 -30.411 10.928 1.00 49.04 ? 484 SER B OG 1 ATOM 9709 N N . SER B 1 459 ? 93.225 -29.318 13.910 1.00 49.35 ? 485 SER B N 1 ATOM 9710 C CA . SER B 1 459 ? 93.374 -28.106 14.697 1.00 50.07 ? 485 SER B CA 1 ATOM 9711 C C . SER B 1 459 ? 94.830 -27.868 15.109 1.00 50.53 ? 485 SER B C 1 ATOM 9712 O O . SER B 1 459 ? 95.170 -26.788 15.584 1.00 50.83 ? 485 SER B O 1 ATOM 9713 C CB . SER B 1 459 ? 92.463 -28.159 15.921 1.00 49.93 ? 485 SER B CB 1 ATOM 9714 O OG . SER B 1 459 ? 92.861 -29.205 16.786 1.00 50.29 ? 485 SER B OG 1 ATOM 9715 N N . VAL B 1 460 ? 95.680 -28.873 14.914 1.00 50.97 ? 486 VAL B N 1 ATOM 9716 C CA . VAL B 1 460 ? 97.111 -28.779 15.229 1.00 51.58 ? 486 VAL B CA 1 ATOM 9717 C C . VAL B 1 460 ? 97.768 -27.584 14.525 1.00 51.81 ? 486 VAL B C 1 ATOM 9718 O O . VAL B 1 460 ? 98.659 -26.928 15.070 1.00 52.05 ? 486 VAL B O 1 ATOM 9719 C CB . VAL B 1 460 ? 97.869 -30.089 14.825 1.00 51.75 ? 486 VAL B CB 1 ATOM 9720 C CG1 . VAL B 1 460 ? 99.346 -30.040 15.251 1.00 51.21 ? 486 VAL B CG1 1 ATOM 9721 C CG2 . VAL B 1 460 ? 97.160 -31.332 15.398 1.00 52.03 ? 486 VAL B CG2 1 ATOM 9722 N N . ASN B 1 461 ? 97.314 -27.313 13.308 1.00 51.84 ? 487 ASN B N 1 ATOM 9723 C CA . ASN B 1 461 ? 97.920 -26.301 12.454 1.00 51.97 ? 487 ASN B CA 1 ATOM 9724 C C . ASN B 1 461 ? 96.835 -25.577 11.671 1.00 51.71 ? 487 ASN B C 1 ATOM 9725 O O . ASN B 1 461 ? 97.115 -24.850 10.715 1.00 51.64 ? 487 ASN B O 1 ATOM 9726 C CB . ASN B 1 461 ? 98.978 -26.931 11.521 1.00 52.11 ? 487 ASN B CB 1 ATOM 9727 C CG . ASN B 1 461 ? 98.467 -28.187 10.772 1.00 52.68 ? 487 ASN B CG 1 ATOM 9728 O OD1 . ASN B 1 461 ? 97.229 -28.599 11.043 1.00 52.69 ? 487 ASN B OD1 1 ATOM 9729 N ND2 . ASN B 1 461 ? 99.190 -28.768 9.962 1.00 53.29 ? 487 ASN B ND2 1 ATOM 9730 N N . ASP B 1 462 ? 95.594 -25.805 12.103 1.00 51.67 ? 488 ASP B N 1 ATOM 9731 C CA . ASP B 1 462 ? 94.374 -25.215 11.519 1.00 51.55 ? 488 ASP B CA 1 ATOM 9732 C C . ASP B 1 462 ? 94.330 -25.184 9.985 1.00 51.34 ? 488 ASP B C 1 ATOM 9733 O O . ASP B 1 462 ? 93.830 -24.227 9.386 1.00 51.26 ? 488 ASP B O 1 ATOM 9734 C CB . ASP B 1 462 ? 94.091 -23.836 12.131 1.00 51.51 ? 488 ASP B CB 1 ATOM 9735 C CG . ASP B 1 462 ? 93.751 -23.921 13.605 1.00 51.69 ? 488 ASP B CG 1 ATOM 9736 O OD1 . ASP B 1 462 ? 94.498 -23.354 14.429 1.00 51.11 ? 488 ASP B OD1 1 ATOM 9737 O OD2 . ASP B 1 462 ? 92.743 -24.574 13.942 1.00 52.55 ? 488 ASP B OD2 1 ATOM 9738 N N . LYS B 1 463 ? 94.850 -26.243 9.364 1.00 51.07 ? 489 LYS B N 1 ATOM 9739 C CA . LYS B 1 463 ? 94.825 -26.371 7.908 1.00 50.83 ? 489 LYS B CA 1 ATOM 9740 C C . LYS B 1 463 ? 93.555 -27.085 7.419 1.00 50.44 ? 489 LYS B C 1 ATOM 9741 O O . LYS B 1 463 ? 92.962 -27.906 8.137 1.00 50.30 ? 489 LYS B O 1 ATOM 9742 C CB . LYS B 1 463 ? 96.091 -27.063 7.387 1.00 50.81 ? 489 LYS B CB 1 ATOM 9743 C CG . LYS B 1 463 ? 96.267 -28.495 7.869 1.00 51.25 ? 489 LYS B CG 1 ATOM 9744 C CD . LYS B 1 463 ? 97.341 -29.221 7.074 1.00 52.19 ? 489 LYS B CD 1 ATOM 9745 C CE . LYS B 1 463 ? 96.797 -29.769 5.750 1.00 52.27 ? 489 LYS B CE 1 ATOM 9746 N NZ . LYS B 1 463 ? 97.855 -30.428 4.928 1.00 50.69 ? 489 LYS B NZ 1 ATOM 9747 N N . GLY B 1 464 ? 93.140 -26.744 6.201 1.00 49.83 ? 490 GLY B N 1 ATOM 9748 C CA . GLY B 1 464 ? 92.016 -27.402 5.555 1.00 48.91 ? 490 GLY B CA 1 ATOM 9749 C C . GLY B 1 464 ? 92.420 -28.781 5.080 1.00 48.36 ? 490 GLY B C 1 ATOM 9750 O O . GLY B 1 464 ? 93.468 -28.947 4.443 1.00 48.35 ? 490 GLY B O 1 ATOM 9751 N N . LEU B 1 465 ? 91.601 -29.778 5.412 1.00 47.70 ? 491 LEU B N 1 ATOM 9752 C CA . LEU B 1 465 ? 91.859 -31.145 4.977 1.00 47.12 ? 491 LEU B CA 1 ATOM 9753 C C . LEU B 1 465 ? 91.027 -31.488 3.740 1.00 46.76 ? 491 LEU B C 1 ATOM 9754 O O . LEU B 1 465 ? 91.570 -31.579 2.633 1.00 46.79 ? 491 LEU B O 1 ATOM 9755 C CB . LEU B 1 465 ? 91.663 -32.158 6.123 1.00 47.07 ? 491 LEU B CB 1 ATOM 9756 C CG . LEU B 1 465 ? 92.863 -32.411 7.052 1.00 46.57 ? 491 LEU B CG 1 ATOM 9757 C CD1 . LEU B 1 465 ? 92.428 -32.881 8.430 1.00 45.49 ? 491 LEU B CD1 1 ATOM 9758 C CD2 . LEU B 1 465 ? 93.857 -33.397 6.438 1.00 46.93 ? 491 LEU B CD2 1 ATOM 9759 N N . ARG B 1 466 ? 89.719 -31.664 3.917 1.00 46.10 ? 492 ARG B N 1 ATOM 9760 C CA . ARG B 1 466 ? 88.847 -31.968 2.782 1.00 45.53 ? 492 ARG B CA 1 ATOM 9761 C C . ARG B 1 466 ? 87.459 -31.335 2.866 1.00 44.97 ? 492 ARG B C 1 ATOM 9762 O O . ARG B 1 466 ? 86.931 -31.036 3.956 1.00 44.42 ? 492 ARG B O 1 ATOM 9763 C CB . ARG B 1 466 ? 88.743 -33.486 2.536 1.00 45.41 ? 492 ARG B CB 1 ATOM 9764 C CG . ARG B 1 466 ? 88.084 -34.292 3.664 1.00 45.77 ? 492 ARG B CG 1 ATOM 9765 C CD . ARG B 1 466 ? 88.399 -35.789 3.583 1.00 46.32 ? 492 ARG B CD 1 ATOM 9766 N NE . ARG B 1 466 ? 89.830 -36.038 3.369 1.00 48.55 ? 492 ARG B NE 1 ATOM 9767 C CZ . ARG B 1 466 ? 90.770 -35.922 4.307 1.00 49.07 ? 492 ARG B CZ 1 ATOM 9768 N NH1 . ARG B 1 466 ? 92.037 -36.156 4.008 1.00 49.37 ? 492 ARG B NH1 1 ATOM 9769 N NH2 . ARG B 1 466 ? 90.449 -35.565 5.544 1.00 49.85 ? 492 ARG B NH2 1 ATOM 9770 N N . VAL B 1 467 ? 86.887 -31.133 1.682 1.00 44.41 ? 493 VAL B N 1 ATOM 9771 C CA . VAL B 1 467 ? 85.481 -30.812 1.540 1.00 43.82 ? 493 VAL B CA 1 ATOM 9772 C C . VAL B 1 467 ? 84.716 -32.120 1.706 1.00 43.41 ? 493 VAL B C 1 ATOM 9773 O O . VAL B 1 467 ? 84.889 -33.046 0.914 1.00 43.31 ? 493 VAL B O 1 ATOM 9774 C CB . VAL B 1 467 ? 85.181 -30.176 0.164 1.00 43.70 ? 493 VAL B CB 1 ATOM 9775 C CG1 . VAL B 1 467 ? 83.700 -29.880 0.027 1.00 43.55 ? 493 VAL B CG1 1 ATOM 9776 C CG2 . VAL B 1 467 ? 85.989 -28.898 -0.019 1.00 43.69 ? 493 VAL B CG2 1 ATOM 9777 N N . LEU B 1 468 ? 83.904 -32.194 2.758 1.00 43.09 ? 494 LEU B N 1 ATOM 9778 C CA . LEU B 1 468 ? 83.052 -33.360 3.024 1.00 42.67 ? 494 LEU B CA 1 ATOM 9779 C C . LEU B 1 468 ? 81.755 -33.296 2.213 1.00 42.40 ? 494 LEU B C 1 ATOM 9780 O O . LEU B 1 468 ? 81.382 -34.266 1.572 1.00 42.35 ? 494 LEU B O 1 ATOM 9781 C CB . LEU B 1 468 ? 82.746 -33.479 4.523 1.00 42.65 ? 494 LEU B CB 1 ATOM 9782 C CG . LEU B 1 468 ? 83.929 -33.454 5.496 1.00 41.97 ? 494 LEU B CG 1 ATOM 9783 C CD1 . LEU B 1 468 ? 83.460 -33.093 6.882 1.00 41.20 ? 494 LEU B CD1 1 ATOM 9784 C CD2 . LEU B 1 468 ? 84.653 -34.780 5.515 1.00 41.61 ? 494 LEU B CD2 1 ATOM 9785 N N . GLU B 1 469 ? 81.077 -32.151 2.251 1.00 42.27 ? 495 GLU B N 1 ATOM 9786 C CA . GLU B 1 469 ? 79.943 -31.881 1.369 1.00 42.08 ? 495 GLU B CA 1 ATOM 9787 C C . GLU B 1 469 ? 79.973 -30.424 0.963 1.00 41.87 ? 495 GLU B C 1 ATOM 9788 O O . GLU B 1 469 ? 80.111 -29.556 1.814 1.00 41.59 ? 495 GLU B O 1 ATOM 9789 C CB . GLU B 1 469 ? 78.621 -32.218 2.066 1.00 42.17 ? 495 GLU B CB 1 ATOM 9790 C CG . GLU B 1 469 ? 77.350 -31.872 1.281 1.00 42.70 ? 495 GLU B CG 1 ATOM 9791 C CD . GLU B 1 469 ? 77.244 -32.601 -0.053 1.00 44.11 ? 495 GLU B CD 1 ATOM 9792 O OE1 . GLU B 1 469 ? 77.234 -31.934 -1.105 1.00 44.51 ? 495 GLU B OE1 1 ATOM 9793 O OE2 . GLU B 1 469 ? 77.171 -33.846 -0.059 1.00 45.41 ? 495 GLU B OE2 1 ATOM 9794 N N . ASP B 1 470 ? 79.857 -30.164 -0.337 1.00 42.09 ? 496 ASP B N 1 ATOM 9795 C CA . ASP B 1 470 ? 79.871 -28.790 -0.861 1.00 42.65 ? 496 ASP B CA 1 ATOM 9796 C C . ASP B 1 470 ? 78.566 -28.408 -1.553 1.00 42.57 ? 496 ASP B C 1 ATOM 9797 O O . ASP B 1 470 ? 78.452 -27.318 -2.136 1.00 42.80 ? 496 ASP B O 1 ATOM 9798 C CB . ASP B 1 470 ? 81.033 -28.590 -1.843 1.00 42.96 ? 496 ASP B CB 1 ATOM 9799 C CG . ASP B 1 470 ? 81.005 -29.584 -2.998 1.00 43.99 ? 496 ASP B CG 1 ATOM 9800 O OD1 . ASP B 1 470 ? 82.096 -29.989 -3.447 1.00 45.60 ? 496 ASP B OD1 1 ATOM 9801 O OD2 . ASP B 1 470 ? 79.904 -29.973 -3.453 1.00 43.97 ? 496 ASP B OD2 1 ATOM 9802 N N . ASN B 1 471 ? 77.602 -29.323 -1.503 1.00 42.34 ? 497 ASN B N 1 ATOM 9803 C CA . ASN B 1 471 ? 76.306 -29.170 -2.158 1.00 42.29 ? 497 ASN B CA 1 ATOM 9804 C C . ASN B 1 471 ? 76.291 -28.818 -3.642 1.00 42.41 ? 497 ASN B C 1 ATOM 9805 O O . ASN B 1 471 ? 75.403 -28.090 -4.089 1.00 42.90 ? 497 ASN B O 1 ATOM 9806 C CB . ASN B 1 471 ? 75.435 -28.198 -1.380 1.00 42.00 ? 497 ASN B CB 1 ATOM 9807 C CG . ASN B 1 471 ? 74.655 -28.885 -0.326 1.00 42.29 ? 497 ASN B CG 1 ATOM 9808 O OD1 . ASN B 1 471 ? 73.775 -29.692 -0.625 1.00 41.35 ? 497 ASN B OD1 1 ATOM 9809 N ND2 . ASN B 1 471 ? 74.980 -28.601 0.929 1.00 43.41 ? 497 ASN B ND2 1 ATOM 9810 N N . SER B 1 472 ? 77.248 -29.334 -4.409 1.00 42.23 ? 498 SER B N 1 ATOM 9811 C CA . SER B 1 472 ? 77.330 -28.987 -5.823 1.00 42.03 ? 498 SER B CA 1 ATOM 9812 C C . SER B 1 472 ? 76.139 -29.509 -6.615 1.00 41.94 ? 498 SER B C 1 ATOM 9813 O O . SER B 1 472 ? 75.721 -28.870 -7.575 1.00 41.76 ? 498 SER B O 1 ATOM 9814 C CB . SER B 1 472 ? 78.640 -29.450 -6.440 1.00 41.88 ? 498 SER B CB 1 ATOM 9815 O OG . SER B 1 472 ? 78.907 -30.784 -6.072 1.00 42.49 ? 498 SER B OG 1 ATOM 9816 N N . ALA B 1 473 ? 75.586 -30.651 -6.204 1.00 42.07 ? 499 ALA B N 1 ATOM 9817 C CA . ALA B 1 473 ? 74.375 -31.191 -6.836 1.00 42.24 ? 499 ALA B CA 1 ATOM 9818 C C . ALA B 1 473 ? 73.217 -30.200 -6.760 1.00 42.50 ? 499 ALA B C 1 ATOM 9819 O O . ALA B 1 473 ? 72.556 -29.941 -7.773 1.00 42.45 ? 499 ALA B O 1 ATOM 9820 C CB . ALA B 1 473 ? 73.977 -32.525 -6.228 1.00 42.26 ? 499 ALA B CB 1 ATOM 9821 N N . LEU B 1 474 ? 72.979 -29.634 -5.575 1.00 42.59 ? 500 LEU B N 1 ATOM 9822 C CA . LEU B 1 474 ? 71.931 -28.627 -5.437 1.00 43.04 ? 500 LEU B CA 1 ATOM 9823 C C . LEU B 1 474 ? 72.269 -27.376 -6.243 1.00 43.27 ? 500 LEU B C 1 ATOM 9824 O O . LEU B 1 474 ? 71.392 -26.761 -6.857 1.00 43.47 ? 500 LEU B O 1 ATOM 9825 C CB . LEU B 1 474 ? 71.670 -28.274 -3.967 1.00 43.10 ? 500 LEU B CB 1 ATOM 9826 C CG . LEU B 1 474 ? 70.676 -27.132 -3.664 1.00 43.14 ? 500 LEU B CG 1 ATOM 9827 C CD1 . LEU B 1 474 ? 69.325 -27.313 -4.364 1.00 42.49 ? 500 LEU B CD1 1 ATOM 9828 C CD2 . LEU B 1 474 ? 70.483 -26.940 -2.166 1.00 43.08 ? 500 LEU B CD2 1 ATOM 9829 N N . ASP B 1 475 ? 73.544 -27.015 -6.242 1.00 43.47 ? 501 ASP B N 1 ATOM 9830 C CA . ASP B 1 475 ? 74.012 -25.860 -6.985 1.00 43.89 ? 501 ASP B CA 1 ATOM 9831 C C . ASP B 1 475 ? 73.727 -26.014 -8.471 1.00 44.38 ? 501 ASP B C 1 ATOM 9832 O O . ASP B 1 475 ? 73.398 -25.042 -9.150 1.00 44.47 ? 501 ASP B O 1 ATOM 9833 C CB . ASP B 1 475 ? 75.511 -25.655 -6.770 1.00 43.66 ? 501 ASP B CB 1 ATOM 9834 C CG . ASP B 1 475 ? 76.050 -24.485 -7.558 1.00 43.33 ? 501 ASP B CG 1 ATOM 9835 O OD1 . ASP B 1 475 ? 76.854 -24.707 -8.493 1.00 42.67 ? 501 ASP B OD1 1 ATOM 9836 O OD2 . ASP B 1 475 ? 75.643 -23.345 -7.257 1.00 43.55 ? 501 ASP B OD2 1 ATOM 9837 N N . LYS B 1 476 ? 73.868 -27.237 -8.967 1.00 45.01 ? 502 LYS B N 1 ATOM 9838 C CA . LYS B 1 476 ? 73.673 -27.526 -10.373 1.00 45.93 ? 502 LYS B CA 1 ATOM 9839 C C . LYS B 1 476 ? 72.196 -27.343 -10.690 1.00 46.01 ? 502 LYS B C 1 ATOM 9840 O O . LYS B 1 476 ? 71.837 -26.682 -11.668 1.00 46.12 ? 502 LYS B O 1 ATOM 9841 C CB . LYS B 1 476 ? 74.144 -28.951 -10.686 1.00 45.94 ? 502 LYS B CB 1 ATOM 9842 C CG . LYS B 1 476 ? 73.953 -29.418 -12.148 1.00 47.27 ? 502 LYS B CG 1 ATOM 9843 C CD . LYS B 1 476 ? 74.696 -30.743 -12.453 1.00 47.13 ? 502 LYS B CD 1 ATOM 9844 C CE . LYS B 1 476 ? 76.118 -30.757 -11.827 1.00 48.65 ? 502 LYS B CE 1 ATOM 9845 N NZ . LYS B 1 476 ? 77.099 -31.598 -12.582 1.00 48.43 ? 502 LYS B NZ 1 ATOM 9846 N N . MET B 1 477 ? 71.342 -27.891 -9.831 1.00 46.20 ? 503 MET B N 1 ATOM 9847 C CA . MET B 1 477 ? 69.899 -27.793 -10.018 1.00 46.37 ? 503 MET B CA 1 ATOM 9848 C C . MET B 1 477 ? 69.414 -26.350 -10.049 1.00 46.14 ? 503 MET B C 1 ATOM 9849 O O . MET B 1 477 ? 68.457 -26.029 -10.747 1.00 46.64 ? 503 MET B O 1 ATOM 9850 C CB . MET B 1 477 ? 69.164 -28.549 -8.920 1.00 46.15 ? 503 MET B CB 1 ATOM 9851 C CG . MET B 1 477 ? 69.040 -30.030 -9.156 1.00 46.54 ? 503 MET B CG 1 ATOM 9852 S SD . MET B 1 477 ? 67.932 -30.738 -7.928 1.00 47.58 ? 503 MET B SD 1 ATOM 9853 C CE . MET B 1 477 ? 66.346 -30.628 -8.765 1.00 49.03 ? 503 MET B CE 1 ATOM 9854 N N . LEU B 1 478 ? 70.078 -25.485 -9.296 1.00 45.82 ? 504 LEU B N 1 ATOM 9855 C CA . LEU B 1 478 ? 69.609 -24.126 -9.119 1.00 45.59 ? 504 LEU B CA 1 ATOM 9856 C C . LEU B 1 478 ? 69.973 -23.160 -10.236 1.00 45.64 ? 504 LEU B C 1 ATOM 9857 O O . LEU B 1 478 ? 69.477 -22.038 -10.256 1.00 45.78 ? 504 LEU B O 1 ATOM 9858 C CB . LEU B 1 478 ? 70.110 -23.587 -7.792 1.00 45.42 ? 504 LEU B CB 1 ATOM 9859 C CG . LEU B 1 478 ? 69.146 -23.601 -6.606 1.00 45.99 ? 504 LEU B CG 1 ATOM 9860 C CD1 . LEU B 1 478 ? 67.890 -24.445 -6.815 1.00 46.59 ? 504 LEU B CD1 1 ATOM 9861 C CD2 . LEU B 1 478 ? 69.903 -24.053 -5.382 1.00 47.05 ? 504 LEU B CD2 1 ATOM 9862 N N . GLN B 1 479 ? 70.828 -23.581 -11.162 1.00 45.63 ? 505 GLN B N 1 ATOM 9863 C CA . GLN B 1 479 ? 71.409 -22.647 -12.134 1.00 45.91 ? 505 GLN B CA 1 ATOM 9864 C C . GLN B 1 479 ? 70.358 -21.803 -12.850 1.00 45.57 ? 505 GLN B C 1 ATOM 9865 O O . GLN B 1 479 ? 70.379 -20.578 -12.756 1.00 45.75 ? 505 GLN B O 1 ATOM 9866 C CB . GLN B 1 479 ? 72.270 -23.378 -13.161 1.00 46.02 ? 505 GLN B CB 1 ATOM 9867 C CG . GLN B 1 479 ? 73.748 -23.507 -12.835 1.00 45.98 ? 505 GLN B CG 1 ATOM 9868 C CD . GLN B 1 479 ? 74.448 -24.358 -13.888 1.00 46.67 ? 505 GLN B CD 1 ATOM 9869 O OE1 . GLN B 1 479 ? 74.069 -25.514 -14.111 1.00 47.13 ? 505 GLN B OE1 1 ATOM 9870 N NE2 . GLN B 1 479 ? 75.457 -23.786 -14.561 1.00 47.42 ? 505 GLN B NE2 1 ATOM 9871 N N . ASN B 1 480 ? 69.443 -22.470 -13.554 1.00 45.31 ? 506 ASN B N 1 ATOM 9872 C CA . ASN B 1 480 ? 68.374 -21.800 -14.301 1.00 44.62 ? 506 ASN B CA 1 ATOM 9873 C C . ASN B 1 480 ? 67.066 -21.732 -13.499 1.00 44.40 ? 506 ASN B C 1 ATOM 9874 O O . ASN B 1 480 ? 65.968 -21.822 -14.065 1.00 44.67 ? 506 ASN B O 1 ATOM 9875 C CB . ASN B 1 480 ? 68.165 -22.463 -15.671 1.00 44.21 ? 506 ASN B CB 1 ATOM 9876 C CG . ASN B 1 480 ? 67.674 -23.901 -15.565 1.00 43.54 ? 506 ASN B CG 1 ATOM 9877 O OD1 . ASN B 1 480 ? 67.478 -24.425 -14.468 1.00 42.95 ? 506 ASN B OD1 1 ATOM 9878 N ND2 . ASN B 1 480 ? 67.473 -24.543 -16.710 1.00 42.68 ? 506 ASN B ND2 1 ATOM 9879 N N . VAL B 1 481 ? 67.205 -21.596 -12.181 1.00 43.74 ? 507 VAL B N 1 ATOM 9880 C CA . VAL B 1 481 ? 66.087 -21.327 -11.281 1.00 43.12 ? 507 VAL B CA 1 ATOM 9881 C C . VAL B 1 481 ? 66.156 -19.866 -10.839 1.00 43.18 ? 507 VAL B C 1 ATOM 9882 O O . VAL B 1 481 ? 67.211 -19.386 -10.418 1.00 43.16 ? 507 VAL B O 1 ATOM 9883 C CB . VAL B 1 481 ? 66.135 -22.226 -10.024 1.00 42.79 ? 507 VAL B CB 1 ATOM 9884 C CG1 . VAL B 1 481 ? 64.974 -21.923 -9.098 1.00 41.49 ? 507 VAL B CG1 1 ATOM 9885 C CG2 . VAL B 1 481 ? 66.138 -23.683 -10.414 1.00 42.62 ? 507 VAL B CG2 1 ATOM 9886 N N . GLN B 1 482 ? 65.036 -19.161 -10.936 1.00 43.19 ? 508 GLN B N 1 ATOM 9887 C CA . GLN B 1 482 ? 64.954 -17.796 -10.422 1.00 43.43 ? 508 GLN B CA 1 ATOM 9888 C C . GLN B 1 482 ? 64.819 -17.731 -8.894 1.00 43.69 ? 508 GLN B C 1 ATOM 9889 O O . GLN B 1 482 ? 63.728 -17.495 -8.362 1.00 43.93 ? 508 GLN B O 1 ATOM 9890 C CB . GLN B 1 482 ? 63.826 -17.045 -11.103 1.00 43.00 ? 508 GLN B CB 1 ATOM 9891 C CG . GLN B 1 482 ? 64.131 -16.822 -12.532 1.00 43.73 ? 508 GLN B CG 1 ATOM 9892 C CD . GLN B 1 482 ? 62.995 -16.204 -13.275 1.00 44.53 ? 508 GLN B CD 1 ATOM 9893 O OE1 . GLN B 1 482 ? 63.002 -15.000 -13.530 1.00 45.15 ? 508 GLN B OE1 1 ATOM 9894 N NE2 . GLN B 1 482 ? 62.007 -17.021 -13.646 1.00 44.07 ? 508 GLN B NE2 1 ATOM 9895 N N . MET B 1 483 ? 65.936 -17.943 -8.201 1.00 43.73 ? 509 MET B N 1 ATOM 9896 C CA . MET B 1 483 ? 65.959 -17.896 -6.749 1.00 43.93 ? 509 MET B CA 1 ATOM 9897 C C . MET B 1 483 ? 65.856 -16.470 -6.235 1.00 43.98 ? 509 MET B C 1 ATOM 9898 O O . MET B 1 483 ? 66.211 -15.529 -6.932 1.00 43.65 ? 509 MET B O 1 ATOM 9899 C CB . MET B 1 483 ? 67.231 -18.543 -6.207 1.00 44.06 ? 509 MET B CB 1 ATOM 9900 C CG . MET B 1 483 ? 67.306 -20.039 -6.414 1.00 44.90 ? 509 MET B CG 1 ATOM 9901 S SD . MET B 1 483 ? 65.874 -20.934 -5.778 1.00 48.00 ? 509 MET B SD 1 ATOM 9902 C CE . MET B 1 483 ? 66.053 -20.764 -3.999 1.00 46.87 ? 509 MET B CE 1 ATOM 9903 N N . PRO B 1 484 ? 65.328 -16.302 -5.015 1.00 44.35 ? 510 PRO B N 1 ATOM 9904 C CA . PRO B 1 484 ? 65.398 -14.986 -4.376 1.00 44.43 ? 510 PRO B CA 1 ATOM 9905 C C . PRO B 1 484 ? 66.776 -14.711 -3.787 1.00 44.55 ? 510 PRO B C 1 ATOM 9906 O O . PRO B 1 484 ? 67.524 -15.649 -3.512 1.00 44.76 ? 510 PRO B O 1 ATOM 9907 C CB . PRO B 1 484 ? 64.355 -15.082 -3.253 1.00 44.54 ? 510 PRO B CB 1 ATOM 9908 C CG . PRO B 1 484 ? 64.210 -16.536 -2.959 1.00 44.05 ? 510 PRO B CG 1 ATOM 9909 C CD . PRO B 1 484 ? 64.602 -17.297 -4.198 1.00 44.16 ? 510 PRO B CD 1 ATOM 9910 N N . SER B 1 485 ? 67.101 -13.435 -3.598 1.00 44.63 ? 511 SER B N 1 ATOM 9911 C CA . SER B 1 485 ? 68.298 -13.024 -2.860 1.00 44.64 ? 511 SER B CA 1 ATOM 9912 C C . SER B 1 485 ? 67.923 -12.601 -1.437 1.00 44.85 ? 511 SER B C 1 ATOM 9913 O O . SER B 1 485 ? 66.757 -12.314 -1.149 1.00 45.25 ? 511 SER B O 1 ATOM 9914 C CB . SER B 1 485 ? 68.971 -11.859 -3.574 1.00 44.35 ? 511 SER B CB 1 ATOM 9915 O OG . SER B 1 485 ? 68.025 -10.828 -3.794 1.00 44.31 ? 511 SER B OG 1 ATOM 9916 N N . LYS B 1 486 ? 68.904 -12.565 -0.543 1.00 44.92 ? 512 LYS B N 1 ATOM 9917 C CA . LYS B 1 486 ? 68.676 -12.017 0.790 1.00 44.78 ? 512 LYS B CA 1 ATOM 9918 C C . LYS B 1 486 ? 69.357 -10.665 0.933 1.00 45.01 ? 512 LYS B C 1 ATOM 9919 O O . LYS B 1 486 ? 70.436 -10.437 0.387 1.00 45.08 ? 512 LYS B O 1 ATOM 9920 C CB . LYS B 1 486 ? 69.174 -12.973 1.879 1.00 44.53 ? 512 LYS B CB 1 ATOM 9921 C CG . LYS B 1 486 ? 68.792 -12.539 3.287 1.00 44.22 ? 512 LYS B CG 1 ATOM 9922 C CD . LYS B 1 486 ? 69.483 -13.363 4.358 1.00 45.01 ? 512 LYS B CD 1 ATOM 9923 C CE . LYS B 1 486 ? 68.669 -14.580 4.737 1.00 45.64 ? 512 LYS B CE 1 ATOM 9924 N NZ . LYS B 1 486 ? 69.178 -15.180 5.983 1.00 46.27 ? 512 LYS B NZ 1 ATOM 9925 N N . LYS B 1 487 ? 68.724 -9.763 1.666 1.00 45.19 ? 513 LYS B N 1 ATOM 9926 C CA . LYS B 1 487 ? 69.398 -8.546 2.077 1.00 45.33 ? 513 LYS B CA 1 ATOM 9927 C C . LYS B 1 487 ? 69.441 -8.569 3.594 1.00 45.37 ? 513 LYS B C 1 ATOM 9928 O O . LYS B 1 487 ? 68.400 -8.689 4.248 1.00 45.44 ? 513 LYS B O 1 ATOM 9929 C CB . LYS B 1 487 ? 68.668 -7.310 1.548 1.00 45.43 ? 513 LYS B CB 1 ATOM 9930 C CG . LYS B 1 487 ? 69.286 -5.994 1.948 1.00 45.60 ? 513 LYS B CG 1 ATOM 9931 C CD . LYS B 1 487 ? 68.707 -4.847 1.130 1.00 47.16 ? 513 LYS B CD 1 ATOM 9932 C CE . LYS B 1 487 ? 69.298 -3.509 1.559 1.00 48.10 ? 513 LYS B CE 1 ATOM 9933 N NZ . LYS B 1 487 ? 70.801 -3.497 1.576 1.00 48.34 ? 513 LYS B NZ 1 ATOM 9934 N N . LEU B 1 488 ? 70.651 -8.498 4.141 1.00 45.27 ? 514 LEU B N 1 ATOM 9935 C CA . LEU B 1 488 ? 70.852 -8.451 5.583 1.00 45.01 ? 514 LEU B CA 1 ATOM 9936 C C . LEU B 1 488 ? 71.410 -7.084 5.900 1.00 45.04 ? 514 LEU B C 1 ATOM 9937 O O . LEU B 1 488 ? 72.515 -6.762 5.493 1.00 44.82 ? 514 LEU B O 1 ATOM 9938 C CB . LEU B 1 488 ? 71.852 -9.518 6.029 1.00 44.89 ? 514 LEU B CB 1 ATOM 9939 C CG . LEU B 1 488 ? 71.780 -10.189 7.405 1.00 44.14 ? 514 LEU B CG 1 ATOM 9940 C CD1 . LEU B 1 488 ? 73.172 -10.225 7.961 1.00 44.66 ? 514 LEU B CD1 1 ATOM 9941 C CD2 . LEU B 1 488 ? 70.854 -9.512 8.392 1.00 43.18 ? 514 LEU B CD2 1 ATOM 9942 N N . ASP B 1 489 ? 70.637 -6.279 6.617 1.00 45.45 ? 515 ASP B N 1 ATOM 9943 C CA . ASP B 1 489 ? 71.078 -4.941 6.981 1.00 45.87 ? 515 ASP B CA 1 ATOM 9944 C C . ASP B 1 489 ? 70.436 -4.458 8.278 1.00 46.13 ? 515 ASP B C 1 ATOM 9945 O O . ASP B 1 489 ? 69.768 -5.222 8.980 1.00 46.05 ? 515 ASP B O 1 ATOM 9946 C CB . ASP B 1 489 ? 70.782 -3.963 5.844 1.00 45.81 ? 515 ASP B CB 1 ATOM 9947 C CG . ASP B 1 489 ? 71.912 -2.999 5.603 1.00 46.50 ? 515 ASP B CG 1 ATOM 9948 O OD1 . ASP B 1 489 ? 72.675 -2.693 6.553 1.00 46.07 ? 515 ASP B OD1 1 ATOM 9949 O OD2 . ASP B 1 489 ? 72.040 -2.549 4.447 1.00 48.53 ? 515 ASP B OD2 1 ATOM 9950 N N . PHE B 1 490 ? 70.643 -3.184 8.594 1.00 46.52 ? 516 PHE B N 1 ATOM 9951 C CA . PHE B 1 490 ? 70.115 -2.624 9.826 1.00 46.95 ? 516 PHE B CA 1 ATOM 9952 C C . PHE B 1 490 ? 69.524 -1.250 9.618 1.00 47.34 ? 516 PHE B C 1 ATOM 9953 O O . PHE B 1 490 ? 69.791 -0.586 8.620 1.00 47.30 ? 516 PHE B O 1 ATOM 9954 C CB . PHE B 1 490 ? 71.202 -2.554 10.905 1.00 46.82 ? 516 PHE B CB 1 ATOM 9955 C CG . PHE B 1 490 ? 72.358 -1.667 10.548 1.00 46.27 ? 516 PHE B CG 1 ATOM 9956 C CD1 . PHE B 1 490 ? 72.349 -0.323 10.887 1.00 46.20 ? 516 PHE B CD1 1 ATOM 9957 C CD2 . PHE B 1 490 ? 73.459 -2.180 9.875 1.00 46.16 ? 516 PHE B CD2 1 ATOM 9958 C CE1 . PHE B 1 490 ? 73.421 0.503 10.556 1.00 46.06 ? 516 PHE B CE1 1 ATOM 9959 C CE2 . PHE B 1 490 ? 74.535 -1.363 9.545 1.00 45.97 ? 516 PHE B CE2 1 ATOM 9960 C CZ . PHE B 1 490 ? 74.511 -0.020 9.884 1.00 45.83 ? 516 PHE B CZ 1 ATOM 9961 N N . ILE B 1 491 ? 68.714 -0.837 10.580 1.00 47.91 ? 517 ILE B N 1 ATOM 9962 C CA . ILE B 1 491 ? 68.225 0.529 10.646 1.00 48.63 ? 517 ILE B CA 1 ATOM 9963 C C . ILE B 1 491 ? 68.472 1.054 12.063 1.00 49.07 ? 517 ILE B C 1 ATOM 9964 O O . ILE B 1 491 ? 68.505 0.277 13.028 1.00 49.21 ? 517 ILE B O 1 ATOM 9965 C CB . ILE B 1 491 ? 66.727 0.629 10.250 1.00 48.64 ? 517 ILE B CB 1 ATOM 9966 C CG1 . ILE B 1 491 ? 65.876 -0.339 11.079 1.00 48.70 ? 517 ILE B CG1 1 ATOM 9967 C CG2 . ILE B 1 491 ? 66.548 0.352 8.752 1.00 48.64 ? 517 ILE B CG2 1 ATOM 9968 C CD1 . ILE B 1 491 ? 64.389 -0.086 11.010 1.00 48.74 ? 517 ILE B CD1 1 ATOM 9969 N N . ILE B 1 492 ? 68.667 2.364 12.182 1.00 49.40 ? 518 ILE B N 1 ATOM 9970 C CA . ILE B 1 492 ? 68.944 2.984 13.475 1.00 49.60 ? 518 ILE B CA 1 ATOM 9971 C C . ILE B 1 492 ? 67.676 3.568 14.093 1.00 49.72 ? 518 ILE B C 1 ATOM 9972 O O . ILE B 1 492 ? 67.056 4.458 13.517 1.00 49.69 ? 518 ILE B O 1 ATOM 9973 C CB . ILE B 1 492 ? 70.048 4.073 13.372 1.00 49.58 ? 518 ILE B CB 1 ATOM 9974 C CG1 . ILE B 1 492 ? 71.249 3.538 12.578 1.00 50.00 ? 518 ILE B CG1 1 ATOM 9975 C CG2 . ILE B 1 492 ? 70.471 4.536 14.763 1.00 49.29 ? 518 ILE B CG2 1 ATOM 9976 C CD1 . ILE B 1 492 ? 72.371 4.542 12.336 1.00 49.65 ? 518 ILE B CD1 1 ATOM 9977 N N . LEU B 1 493 ? 67.296 3.045 15.257 1.00 50.05 ? 519 LEU B N 1 ATOM 9978 C CA . LEU B 1 493 ? 66.234 3.628 16.083 1.00 50.49 ? 519 LEU B CA 1 ATOM 9979 C C . LEU B 1 493 ? 66.789 4.053 17.447 1.00 50.95 ? 519 LEU B C 1 ATOM 9980 O O . LEU B 1 493 ? 67.489 3.263 18.093 1.00 51.47 ? 519 LEU B O 1 ATOM 9981 C CB . LEU B 1 493 ? 65.095 2.631 16.264 1.00 50.04 ? 519 LEU B CB 1 ATOM 9982 C CG . LEU B 1 493 ? 64.383 2.247 14.968 1.00 50.49 ? 519 LEU B CG 1 ATOM 9983 C CD1 . LEU B 1 493 ? 63.279 1.193 15.224 1.00 49.90 ? 519 LEU B CD1 1 ATOM 9984 C CD2 . LEU B 1 493 ? 63.829 3.482 14.238 1.00 49.46 ? 519 LEU B CD2 1 ATOM 9985 N N . ASN B 1 494 ? 66.491 5.286 17.876 1.00 51.07 ? 520 ASN B N 1 ATOM 9986 C CA . ASN B 1 494 ? 67.027 5.834 19.133 1.00 51.25 ? 520 ASN B CA 1 ATOM 9987 C C . ASN B 1 494 ? 68.487 5.461 19.307 1.00 51.28 ? 520 ASN B C 1 ATOM 9988 O O . ASN B 1 494 ? 68.831 4.762 20.264 1.00 51.37 ? 520 ASN B O 1 ATOM 9989 C CB . ASN B 1 494 ? 66.271 5.292 20.360 1.00 51.42 ? 520 ASN B CB 1 ATOM 9990 C CG . ASN B 1 494 ? 64.844 5.801 20.466 1.00 52.02 ? 520 ASN B CG 1 ATOM 9991 O OD1 . ASN B 1 494 ? 63.895 5.000 20.501 1.00 52.07 ? 520 ASN B OD1 1 ATOM 9992 N ND2 . ASN B 1 494 ? 64.679 7.127 20.547 1.00 50.34 ? 520 ASN B ND2 1 ATOM 9993 N N . GLU B 1 495 ? 69.339 5.875 18.372 1.00 51.25 ? 521 GLU B N 1 ATOM 9994 C CA . GLU B 1 495 ? 70.784 5.616 18.476 1.00 51.35 ? 521 GLU B CA 1 ATOM 9995 C C . GLU B 1 495 ? 71.224 4.151 18.317 1.00 50.98 ? 521 GLU B C 1 ATOM 9996 O O . GLU B 1 495 ? 72.428 3.877 18.286 1.00 51.18 ? 521 GLU B O 1 ATOM 9997 C CB . GLU B 1 495 ? 71.347 6.182 19.795 1.00 51.50 ? 521 GLU B CB 1 ATOM 9998 C CG . GLU B 1 495 ? 72.141 7.478 19.657 1.00 53.19 ? 521 GLU B CG 1 ATOM 9999 C CD . GLU B 1 495 ? 71.327 8.651 19.117 1.00 55.66 ? 521 GLU B CD 1 ATOM 10000 O OE1 . GLU B 1 495 ? 70.273 8.426 18.470 1.00 56.68 ? 521 GLU B OE1 1 ATOM 10001 O OE2 . GLU B 1 495 ? 71.755 9.812 19.334 1.00 56.31 ? 521 GLU B OE2 1 ATOM 10002 N N . THR B 1 496 ? 70.275 3.222 18.209 1.00 50.41 ? 522 THR B N 1 ATOM 10003 C CA . THR B 1 496 ? 70.605 1.791 18.188 1.00 49.77 ? 522 THR B CA 1 ATOM 10004 C C . THR B 1 496 ? 70.376 1.138 16.829 1.00 49.36 ? 522 THR B C 1 ATOM 10005 O O . THR B 1 496 ? 69.353 1.376 16.190 1.00 49.46 ? 522 THR B O 1 ATOM 10006 C CB . THR B 1 496 ? 69.803 1.019 19.255 1.00 49.68 ? 522 THR B CB 1 ATOM 10007 O OG1 . THR B 1 496 ? 70.138 1.514 20.553 1.00 49.47 ? 522 THR B OG1 1 ATOM 10008 C CG2 . THR B 1 496 ? 70.122 -0.470 19.207 1.00 49.95 ? 522 THR B CG2 1 ATOM 10009 N N . LYS B 1 497 ? 71.332 0.315 16.400 1.00 48.67 ? 523 LYS B N 1 ATOM 10010 C CA . LYS B 1 497 ? 71.167 -0.520 15.209 1.00 48.05 ? 523 LYS B CA 1 ATOM 10011 C C . LYS B 1 497 ? 70.189 -1.667 15.479 1.00 47.32 ? 523 LYS B C 1 ATOM 10012 O O . LYS B 1 497 ? 70.356 -2.416 16.445 1.00 47.37 ? 523 LYS B O 1 ATOM 10013 C CB . LYS B 1 497 ? 72.503 -1.133 14.778 1.00 47.93 ? 523 LYS B CB 1 ATOM 10014 C CG . LYS B 1 497 ? 73.580 -0.159 14.347 1.00 48.29 ? 523 LYS B CG 1 ATOM 10015 C CD . LYS B 1 497 ? 74.849 -0.935 13.975 1.00 48.63 ? 523 LYS B CD 1 ATOM 10016 C CE . LYS B 1 497 ? 75.892 -0.055 13.309 1.00 49.61 ? 523 LYS B CE 1 ATOM 10017 N NZ . LYS B 1 497 ? 76.319 1.089 14.167 1.00 50.42 ? 523 LYS B NZ 1 ATOM 10018 N N . PHE B 1 498 ? 69.172 -1.800 14.628 1.00 46.41 ? 524 PHE B N 1 ATOM 10019 C CA . PHE B 1 498 ? 68.319 -2.992 14.631 1.00 45.23 ? 524 PHE B CA 1 ATOM 10020 C C . PHE B 1 498 ? 68.378 -3.655 13.269 1.00 44.86 ? 524 PHE B C 1 ATOM 10021 O O . PHE B 1 498 ? 68.220 -2.999 12.241 1.00 44.68 ? 524 PHE B O 1 ATOM 10022 C CB . PHE B 1 498 ? 66.883 -2.658 15.025 1.00 44.76 ? 524 PHE B CB 1 ATOM 10023 C CG . PHE B 1 498 ? 66.743 -2.139 16.429 1.00 44.14 ? 524 PHE B CG 1 ATOM 10024 C CD1 . PHE B 1 498 ? 66.712 -3.014 17.511 1.00 44.53 ? 524 PHE B CD1 1 ATOM 10025 C CD2 . PHE B 1 498 ? 66.646 -0.775 16.674 1.00 43.39 ? 524 PHE B CD2 1 ATOM 10026 C CE1 . PHE B 1 498 ? 66.584 -2.533 18.817 1.00 43.96 ? 524 PHE B CE1 1 ATOM 10027 C CE2 . PHE B 1 498 ? 66.515 -0.286 17.973 1.00 43.33 ? 524 PHE B CE2 1 ATOM 10028 C CZ . PHE B 1 498 ? 66.478 -1.167 19.045 1.00 43.53 ? 524 PHE B CZ 1 ATOM 10029 N N . TRP B 1 499 ? 68.624 -4.960 13.279 1.00 44.50 ? 525 TRP B N 1 ATOM 10030 C CA . TRP B 1 499 ? 68.910 -5.709 12.062 1.00 44.24 ? 525 TRP B CA 1 ATOM 10031 C C . TRP B 1 499 ? 67.682 -6.382 11.504 1.00 44.23 ? 525 TRP B C 1 ATOM 10032 O O . TRP B 1 499 ? 66.961 -7.076 12.220 1.00 44.75 ? 525 TRP B O 1 ATOM 10033 C CB . TRP B 1 499 ? 69.996 -6.768 12.311 1.00 43.79 ? 525 TRP B CB 1 ATOM 10034 C CG . TRP B 1 499 ? 71.351 -6.177 12.528 1.00 43.14 ? 525 TRP B CG 1 ATOM 10035 C CD1 . TRP B 1 499 ? 71.815 -5.612 13.671 1.00 42.45 ? 525 TRP B CD1 1 ATOM 10036 C CD2 . TRP B 1 499 ? 72.417 -6.092 11.575 1.00 42.83 ? 525 TRP B CD2 1 ATOM 10037 N NE1 . TRP B 1 499 ? 73.103 -5.178 13.497 1.00 42.85 ? 525 TRP B NE1 1 ATOM 10038 C CE2 . TRP B 1 499 ? 73.500 -5.458 12.219 1.00 42.12 ? 525 TRP B CE2 1 ATOM 10039 C CE3 . TRP B 1 499 ? 72.564 -6.493 10.240 1.00 43.33 ? 525 TRP B CE3 1 ATOM 10040 C CZ2 . TRP B 1 499 ? 74.716 -5.212 11.582 1.00 41.86 ? 525 TRP B CZ2 1 ATOM 10041 C CZ3 . TRP B 1 499 ? 73.777 -6.242 9.600 1.00 43.03 ? 525 TRP B CZ3 1 ATOM 10042 C CH2 . TRP B 1 499 ? 74.835 -5.604 10.275 1.00 42.59 ? 525 TRP B CH2 1 ATOM 10043 N N . TYR B 1 500 ? 67.465 -6.189 10.212 1.00 44.02 ? 526 TYR B N 1 ATOM 10044 C CA . TYR B 1 500 ? 66.388 -6.855 9.500 1.00 43.65 ? 526 TYR B CA 1 ATOM 10045 C C . TYR B 1 500 ? 66.975 -7.724 8.415 1.00 43.59 ? 526 TYR B C 1 ATOM 10046 O O . TYR B 1 500 ? 68.171 -7.639 8.115 1.00 43.54 ? 526 TYR B O 1 ATOM 10047 C CB . TYR B 1 500 ? 65.448 -5.825 8.866 1.00 43.55 ? 526 TYR B CB 1 ATOM 10048 C CG . TYR B 1 500 ? 66.112 -4.925 7.857 1.00 43.10 ? 526 TYR B CG 1 ATOM 10049 C CD1 . TYR B 1 500 ? 66.124 -5.253 6.507 1.00 43.05 ? 526 TYR B CD1 1 ATOM 10050 C CD2 . TYR B 1 500 ? 66.732 -3.741 8.253 1.00 43.06 ? 526 TYR B CD2 1 ATOM 10051 C CE1 . TYR B 1 500 ? 66.734 -4.427 5.577 1.00 43.17 ? 526 TYR B CE1 1 ATOM 10052 C CE2 . TYR B 1 500 ? 67.340 -2.905 7.336 1.00 42.96 ? 526 TYR B CE2 1 ATOM 10053 C CZ . TYR B 1 500 ? 67.332 -3.249 5.996 1.00 43.80 ? 526 TYR B CZ 1 ATOM 10054 O OH . TYR B 1 500 ? 67.935 -2.415 5.072 1.00 44.89 ? 526 TYR B OH 1 ATOM 10055 N N . GLN B 1 501 ? 66.117 -8.547 7.820 1.00 43.59 ? 527 GLN B N 1 ATOM 10056 C CA . GLN B 1 501 ? 66.455 -9.295 6.612 1.00 43.23 ? 527 GLN B CA 1 ATOM 10057 C C . GLN B 1 501 ? 65.265 -9.342 5.661 1.00 43.77 ? 527 GLN B C 1 ATOM 10058 O O . GLN B 1 501 ? 64.105 -9.404 6.101 1.00 43.78 ? 527 GLN B O 1 ATOM 10059 C CB . GLN B 1 501 ? 66.975 -10.704 6.937 1.00 43.31 ? 527 GLN B CB 1 ATOM 10060 C CG . GLN B 1 501 ? 65.993 -11.672 7.591 1.00 42.09 ? 527 GLN B CG 1 ATOM 10061 C CD . GLN B 1 501 ? 66.456 -13.108 7.465 1.00 42.35 ? 527 GLN B CD 1 ATOM 10062 O OE1 . GLN B 1 501 ? 67.620 -13.426 7.699 1.00 42.66 ? 527 GLN B OE1 1 ATOM 10063 N NE2 . GLN B 1 501 ? 65.550 -13.983 7.091 1.00 41.60 ? 527 GLN B NE2 1 ATOM 10064 N N . MET B 1 502 ? 65.555 -9.283 4.362 1.00 44.04 ? 528 MET B N 1 ATOM 10065 C CA . MET B 1 502 ? 64.509 -9.370 3.339 1.00 44.50 ? 528 MET B CA 1 ATOM 10066 C C . MET B 1 502 ? 64.876 -10.444 2.343 1.00 44.09 ? 528 MET B C 1 ATOM 10067 O O . MET B 1 502 ? 65.987 -10.452 1.807 1.00 44.11 ? 528 MET B O 1 ATOM 10068 C CB . MET B 1 502 ? 64.281 -8.039 2.603 1.00 44.50 ? 528 MET B CB 1 ATOM 10069 C CG . MET B 1 502 ? 64.288 -6.776 3.479 1.00 45.17 ? 528 MET B CG 1 ATOM 10070 S SD . MET B 1 502 ? 63.331 -5.438 2.732 1.00 45.89 ? 528 MET B SD 1 ATOM 10071 C CE . MET B 1 502 ? 64.220 -3.973 3.239 1.00 45.78 ? 528 MET B CE 1 ATOM 10072 N N . ILE B 1 503 ? 63.942 -11.362 2.129 1.00 43.86 ? 529 ILE B N 1 ATOM 10073 C CA . ILE B 1 503 ? 64.054 -12.359 1.093 1.00 43.87 ? 529 ILE B CA 1 ATOM 10074 C C . ILE B 1 503 ? 63.446 -11.696 -0.123 1.00 43.93 ? 529 ILE B C 1 ATOM 10075 O O . ILE B 1 503 ? 62.225 -11.563 -0.214 1.00 43.93 ? 529 ILE B O 1 ATOM 10076 C CB . ILE B 1 503 ? 63.278 -13.646 1.460 1.00 43.99 ? 529 ILE B CB 1 ATOM 10077 C CG1 . ILE B 1 503 ? 63.742 -14.215 2.814 1.00 44.05 ? 529 ILE B CG1 1 ATOM 10078 C CG2 . ILE B 1 503 ? 63.384 -14.686 0.344 1.00 43.91 ? 529 ILE B CG2 1 ATOM 10079 C CD1 . ILE B 1 503 ? 65.246 -14.481 2.928 1.00 43.78 ? 529 ILE B CD1 1 ATOM 10080 N N . LEU B 1 504 ? 64.309 -11.243 -1.030 1.00 43.93 ? 530 LEU B N 1 ATOM 10081 C CA . LEU B 1 504 ? 63.901 -10.424 -2.170 1.00 43.82 ? 530 LEU B CA 1 ATOM 10082 C C . LEU B 1 504 ? 63.634 -11.273 -3.407 1.00 44.03 ? 530 LEU B C 1 ATOM 10083 O O . LEU B 1 504 ? 64.447 -12.144 -3.729 1.00 44.34 ? 530 LEU B O 1 ATOM 10084 C CB . LEU B 1 504 ? 64.984 -9.398 -2.495 1.00 43.68 ? 530 LEU B CB 1 ATOM 10085 C CG . LEU B 1 504 ? 65.269 -8.270 -1.507 1.00 43.43 ? 530 LEU B CG 1 ATOM 10086 C CD1 . LEU B 1 504 ? 66.493 -7.511 -1.982 1.00 43.04 ? 530 LEU B CD1 1 ATOM 10087 C CD2 . LEU B 1 504 ? 64.075 -7.338 -1.363 1.00 43.08 ? 530 LEU B CD2 1 ATOM 10088 N N . PRO B 1 505 ? 62.498 -11.025 -4.102 1.00 43.82 ? 531 PRO B N 1 ATOM 10089 C CA . PRO B 1 505 ? 62.155 -11.681 -5.367 1.00 43.88 ? 531 PRO B CA 1 ATOM 10090 C C . PRO B 1 505 ? 63.235 -11.483 -6.420 1.00 43.85 ? 531 PRO B C 1 ATOM 10091 O O . PRO B 1 505 ? 63.910 -10.459 -6.407 1.00 43.67 ? 531 PRO B O 1 ATOM 10092 C CB . PRO B 1 505 ? 60.878 -10.955 -5.805 1.00 43.67 ? 531 PRO B CB 1 ATOM 10093 C CG . PRO B 1 505 ? 60.279 -10.486 -4.551 1.00 43.76 ? 531 PRO B CG 1 ATOM 10094 C CD . PRO B 1 505 ? 61.436 -10.095 -3.684 1.00 43.80 ? 531 PRO B CD 1 ATOM 10095 N N . PRO B 1 506 ? 63.397 -12.459 -7.332 1.00 44.08 ? 532 PRO B N 1 ATOM 10096 C CA . PRO B 1 506 ? 64.401 -12.362 -8.372 1.00 44.41 ? 532 PRO B CA 1 ATOM 10097 C C . PRO B 1 506 ? 64.182 -11.102 -9.178 1.00 44.90 ? 532 PRO B C 1 ATOM 10098 O O . PRO B 1 506 ? 63.046 -10.616 -9.253 1.00 45.18 ? 532 PRO B O 1 ATOM 10099 C CB . PRO B 1 506 ? 64.117 -13.593 -9.240 1.00 44.37 ? 532 PRO B CB 1 ATOM 10100 C CG . PRO B 1 506 ? 62.748 -14.014 -8.888 1.00 43.98 ? 532 PRO B CG 1 ATOM 10101 C CD . PRO B 1 506 ? 62.633 -13.710 -7.449 1.00 44.16 ? 532 PRO B CD 1 ATOM 10102 N N . HIS B 1 507 ? 65.248 -10.566 -9.768 1.00 45.13 ? 533 HIS B N 1 ATOM 10103 C CA . HIS B 1 507 ? 65.123 -9.376 -10.613 1.00 45.53 ? 533 HIS B CA 1 ATOM 10104 C C . HIS B 1 507 ? 64.459 -8.246 -9.841 1.00 45.90 ? 533 HIS B C 1 ATOM 10105 O O . HIS B 1 507 ? 63.686 -7.466 -10.401 1.00 45.95 ? 533 HIS B O 1 ATOM 10106 C CB . HIS B 1 507 ? 64.295 -9.684 -11.869 1.00 45.42 ? 533 HIS B CB 1 ATOM 10107 C CG . HIS B 1 507 ? 64.724 -10.923 -12.585 1.00 45.14 ? 533 HIS B CG 1 ATOM 10108 N ND1 . HIS B 1 507 ? 65.861 -10.976 -13.368 1.00 44.53 ? 533 HIS B ND1 1 ATOM 10109 C CD2 . HIS B 1 507 ? 64.173 -12.158 -12.634 1.00 44.04 ? 533 HIS B CD2 1 ATOM 10110 C CE1 . HIS B 1 507 ? 65.989 -12.190 -13.869 1.00 44.16 ? 533 HIS B CE1 1 ATOM 10111 N NE2 . HIS B 1 507 ? 64.978 -12.926 -13.441 1.00 45.24 ? 533 HIS B NE2 1 ATOM 10112 N N . PHE B 1 508 ? 64.751 -8.175 -8.547 1.00 46.43 ? 534 PHE B N 1 ATOM 10113 C CA . PHE B 1 508 ? 64.165 -7.163 -7.692 1.00 47.01 ? 534 PHE B CA 1 ATOM 10114 C C . PHE B 1 508 ? 64.373 -5.778 -8.297 1.00 47.49 ? 534 PHE B C 1 ATOM 10115 O O . PHE B 1 508 ? 65.463 -5.457 -8.776 1.00 47.65 ? 534 PHE B O 1 ATOM 10116 C CB . PHE B 1 508 ? 64.756 -7.240 -6.286 1.00 46.91 ? 534 PHE B CB 1 ATOM 10117 C CG . PHE B 1 508 ? 64.251 -6.175 -5.362 1.00 47.24 ? 534 PHE B CG 1 ATOM 10118 C CD1 . PHE B 1 508 ? 62.982 -6.265 -4.802 1.00 47.01 ? 534 PHE B CD1 1 ATOM 10119 C CD2 . PHE B 1 508 ? 65.042 -5.070 -5.058 1.00 46.81 ? 534 PHE B CD2 1 ATOM 10120 C CE1 . PHE B 1 508 ? 62.508 -5.270 -3.955 1.00 47.08 ? 534 PHE B CE1 1 ATOM 10121 C CE2 . PHE B 1 508 ? 64.575 -4.076 -4.207 1.00 46.72 ? 534 PHE B CE2 1 ATOM 10122 C CZ . PHE B 1 508 ? 63.307 -4.176 -3.654 1.00 46.53 ? 534 PHE B CZ 1 ATOM 10123 N N . ASP B 1 509 ? 63.315 -4.974 -8.275 1.00 48.07 ? 535 ASP B N 1 ATOM 10124 C CA . ASP B 1 509 ? 63.308 -3.652 -8.888 1.00 48.64 ? 535 ASP B CA 1 ATOM 10125 C C . ASP B 1 509 ? 62.839 -2.611 -7.869 1.00 49.03 ? 535 ASP B C 1 ATOM 10126 O O . ASP B 1 509 ? 61.663 -2.582 -7.493 1.00 48.95 ? 535 ASP B O 1 ATOM 10127 C CB . ASP B 1 509 ? 62.389 -3.680 -10.115 1.00 48.71 ? 535 ASP B CB 1 ATOM 10128 C CG . ASP B 1 509 ? 62.451 -2.413 -10.940 1.00 49.18 ? 535 ASP B CG 1 ATOM 10129 O OD1 . ASP B 1 509 ? 63.116 -1.439 -10.534 1.00 49.68 ? 535 ASP B OD1 1 ATOM 10130 O OD2 . ASP B 1 509 ? 61.816 -2.394 -12.014 1.00 50.13 ? 535 ASP B OD2 1 ATOM 10131 N N . LYS B 1 510 ? 63.762 -1.762 -7.424 1.00 49.68 ? 536 LYS B N 1 ATOM 10132 C CA . LYS B 1 510 ? 63.452 -0.701 -6.453 1.00 50.78 ? 536 LYS B CA 1 ATOM 10133 C C . LYS B 1 510 ? 62.301 0.242 -6.864 1.00 51.07 ? 536 LYS B C 1 ATOM 10134 O O . LYS B 1 510 ? 61.680 0.874 -6.007 1.00 51.20 ? 536 LYS B O 1 ATOM 10135 C CB . LYS B 1 510 ? 64.706 0.115 -6.121 1.00 51.05 ? 536 LYS B CB 1 ATOM 10136 C CG . LYS B 1 510 ? 65.733 -0.649 -5.295 1.00 52.83 ? 536 LYS B CG 1 ATOM 10137 C CD . LYS B 1 510 ? 66.665 0.285 -4.513 1.00 55.04 ? 536 LYS B CD 1 ATOM 10138 C CE . LYS B 1 510 ? 67.403 -0.495 -3.416 1.00 55.88 ? 536 LYS B CE 1 ATOM 10139 N NZ . LYS B 1 510 ? 67.767 0.347 -2.235 1.00 56.51 ? 536 LYS B NZ 1 ATOM 10140 N N . SER B 1 511 ? 62.030 0.329 -8.167 1.00 51.32 ? 537 SER B N 1 ATOM 10141 C CA . SER B 1 511 ? 60.930 1.128 -8.706 1.00 51.55 ? 537 SER B CA 1 ATOM 10142 C C . SER B 1 511 ? 59.548 0.557 -8.383 1.00 51.75 ? 537 SER B C 1 ATOM 10143 O O . SER B 1 511 ? 58.617 1.306 -8.095 1.00 51.84 ? 537 SER B O 1 ATOM 10144 C CB . SER B 1 511 ? 61.081 1.266 -10.217 1.00 51.53 ? 537 SER B CB 1 ATOM 10145 O OG . SER B 1 511 ? 62.197 2.077 -10.533 1.00 52.27 ? 537 SER B OG 1 ATOM 10146 N N . LYS B 1 512 ? 59.418 -0.766 -8.444 1.00 51.87 ? 538 LYS B N 1 ATOM 10147 C CA . LYS B 1 512 ? 58.150 -1.429 -8.164 1.00 52.06 ? 538 LYS B CA 1 ATOM 10148 C C . LYS B 1 512 ? 57.770 -1.362 -6.683 1.00 51.96 ? 538 LYS B C 1 ATOM 10149 O O . LYS B 1 512 ? 58.633 -1.183 -5.815 1.00 51.90 ? 538 LYS B O 1 ATOM 10150 C CB . LYS B 1 512 ? 58.193 -2.896 -8.606 1.00 52.34 ? 538 LYS B CB 1 ATOM 10151 C CG . LYS B 1 512 ? 57.636 -3.174 -9.991 1.00 53.17 ? 538 LYS B CG 1 ATOM 10152 C CD . LYS B 1 512 ? 58.752 -3.383 -10.990 1.00 55.52 ? 538 LYS B CD 1 ATOM 10153 C CE . LYS B 1 512 ? 58.315 -4.309 -12.118 1.00 56.54 ? 538 LYS B CE 1 ATOM 10154 N NZ . LYS B 1 512 ? 59.481 -4.621 -12.996 1.00 57.54 ? 538 LYS B NZ 1 ATOM 10155 N N . LYS B 1 513 ? 56.471 -1.502 -6.415 1.00 51.59 ? 539 LYS B N 1 ATOM 10156 C CA . LYS B 1 513 ? 55.953 -1.597 -5.062 1.00 51.27 ? 539 LYS B CA 1 ATOM 10157 C C . LYS B 1 513 ? 55.501 -3.029 -4.854 1.00 51.15 ? 539 LYS B C 1 ATOM 10158 O O . LYS B 1 513 ? 54.420 -3.405 -5.314 1.00 51.36 ? 539 LYS B O 1 ATOM 10159 C CB . LYS B 1 513 ? 54.777 -0.636 -4.841 1.00 51.10 ? 539 LYS B CB 1 ATOM 10160 C CG . LYS B 1 513 ? 55.102 0.843 -5.009 1.00 51.56 ? 539 LYS B CG 1 ATOM 10161 C CD . LYS B 1 513 ? 55.833 1.431 -3.806 1.00 52.00 ? 539 LYS B CD 1 ATOM 10162 C CE . LYS B 1 513 ? 56.109 2.922 -3.992 1.00 52.28 ? 539 LYS B CE 1 ATOM 10163 N NZ . LYS B 1 513 ? 57.149 3.182 -5.027 1.00 52.41 ? 539 LYS B NZ 1 ATOM 10164 N N . TYR B 1 514 ? 56.338 -3.825 -4.182 1.00 50.83 ? 540 TYR B N 1 ATOM 10165 C CA . TYR B 1 514 ? 56.038 -5.236 -3.905 1.00 50.27 ? 540 TYR B CA 1 ATOM 10166 C C . TYR B 1 514 ? 55.173 -5.365 -2.660 1.00 49.81 ? 540 TYR B C 1 ATOM 10167 O O . TYR B 1 514 ? 55.323 -4.589 -1.715 1.00 49.83 ? 540 TYR B O 1 ATOM 10168 C CB . TYR B 1 514 ? 57.322 -6.041 -3.663 1.00 50.43 ? 540 TYR B CB 1 ATOM 10169 C CG . TYR B 1 514 ? 58.286 -6.135 -4.823 1.00 50.29 ? 540 TYR B CG 1 ATOM 10170 C CD1 . TYR B 1 514 ? 58.475 -7.340 -5.500 1.00 49.98 ? 540 TYR B CD1 1 ATOM 10171 C CD2 . TYR B 1 514 ? 59.028 -5.027 -5.230 1.00 50.59 ? 540 TYR B CD2 1 ATOM 10172 C CE1 . TYR B 1 514 ? 59.364 -7.435 -6.562 1.00 50.06 ? 540 TYR B CE1 1 ATOM 10173 C CE2 . TYR B 1 514 ? 59.914 -5.110 -6.297 1.00 50.66 ? 540 TYR B CE2 1 ATOM 10174 C CZ . TYR B 1 514 ? 60.079 -6.314 -6.954 1.00 50.38 ? 540 TYR B CZ 1 ATOM 10175 O OH . TYR B 1 514 ? 60.957 -6.384 -8.004 1.00 50.24 ? 540 TYR B OH 1 ATOM 10176 N N . PRO B 1 515 ? 54.272 -6.357 -2.643 1.00 49.30 ? 541 PRO B N 1 ATOM 10177 C CA . PRO B 1 515 ? 53.621 -6.707 -1.391 1.00 48.94 ? 541 PRO B CA 1 ATOM 10178 C C . PRO B 1 515 ? 54.671 -7.266 -0.424 1.00 48.74 ? 541 PRO B C 1 ATOM 10179 O O . PRO B 1 515 ? 55.748 -7.676 -0.864 1.00 48.87 ? 541 PRO B O 1 ATOM 10180 C CB . PRO B 1 515 ? 52.632 -7.794 -1.806 1.00 48.81 ? 541 PRO B CB 1 ATOM 10181 C CG . PRO B 1 515 ? 53.165 -8.341 -3.077 1.00 49.00 ? 541 PRO B CG 1 ATOM 10182 C CD . PRO B 1 515 ? 53.813 -7.197 -3.762 1.00 49.39 ? 541 PRO B CD 1 ATOM 10183 N N . LEU B 1 516 ? 54.373 -7.269 0.874 1.00 48.09 ? 542 LEU B N 1 ATOM 10184 C CA . LEU B 1 516 ? 55.362 -7.658 1.869 1.00 47.31 ? 542 LEU B CA 1 ATOM 10185 C C . LEU B 1 516 ? 54.770 -8.459 3.013 1.00 47.08 ? 542 LEU B C 1 ATOM 10186 O O . LEU B 1 516 ? 53.778 -8.065 3.616 1.00 46.89 ? 542 LEU B O 1 ATOM 10187 C CB . LEU B 1 516 ? 56.084 -6.423 2.417 1.00 47.24 ? 542 LEU B CB 1 ATOM 10188 C CG . LEU B 1 516 ? 57.207 -6.680 3.425 1.00 47.26 ? 542 LEU B CG 1 ATOM 10189 C CD1 . LEU B 1 516 ? 58.395 -5.759 3.175 1.00 47.55 ? 542 LEU B CD1 1 ATOM 10190 C CD2 . LEU B 1 516 ? 56.691 -6.548 4.849 1.00 47.77 ? 542 LEU B CD2 1 ATOM 10191 N N . LEU B 1 517 ? 55.406 -9.584 3.315 1.00 47.02 ? 543 LEU B N 1 ATOM 10192 C CA . LEU B 1 517 ? 55.049 -10.381 4.475 1.00 46.84 ? 543 LEU B CA 1 ATOM 10193 C C . LEU B 1 517 ? 56.074 -10.166 5.582 1.00 47.00 ? 543 LEU B C 1 ATOM 10194 O O . LEU B 1 517 ? 57.275 -10.188 5.347 1.00 46.90 ? 543 LEU B O 1 ATOM 10195 C CB . LEU B 1 517 ? 54.959 -11.859 4.100 1.00 46.57 ? 543 LEU B CB 1 ATOM 10196 C CG . LEU B 1 517 ? 54.562 -12.847 5.188 1.00 46.08 ? 543 LEU B CG 1 ATOM 10197 C CD1 . LEU B 1 517 ? 53.183 -12.524 5.732 1.00 46.51 ? 543 LEU B CD1 1 ATOM 10198 C CD2 . LEU B 1 517 ? 54.585 -14.233 4.630 1.00 45.50 ? 543 LEU B CD2 1 ATOM 10199 N N . LEU B 1 518 ? 55.591 -9.926 6.789 1.00 47.36 ? 544 LEU B N 1 ATOM 10200 C CA . LEU B 1 518 ? 56.478 -9.826 7.915 1.00 47.71 ? 544 LEU B CA 1 ATOM 10201 C C . LEU B 1 518 ? 56.515 -11.190 8.597 1.00 48.40 ? 544 LEU B C 1 ATOM 10202 O O . LEU B 1 518 ? 55.544 -11.628 9.222 1.00 48.39 ? 544 LEU B O 1 ATOM 10203 C CB . LEU B 1 518 ? 56.042 -8.713 8.864 1.00 47.64 ? 544 LEU B CB 1 ATOM 10204 C CG . LEU B 1 518 ? 57.117 -8.156 9.796 1.00 47.20 ? 544 LEU B CG 1 ATOM 10205 C CD1 . LEU B 1 518 ? 58.274 -7.618 8.997 1.00 47.64 ? 544 LEU B CD1 1 ATOM 10206 C CD2 . LEU B 1 518 ? 56.544 -7.062 10.674 1.00 47.37 ? 544 LEU B CD2 1 ATOM 10207 N N . ASP B 1 519 ? 57.637 -11.876 8.417 1.00 48.88 ? 545 ASP B N 1 ATOM 10208 C CA . ASP B 1 519 ? 57.891 -13.129 9.077 1.00 49.32 ? 545 ASP B CA 1 ATOM 10209 C C . ASP B 1 519 ? 58.399 -12.797 10.483 1.00 50.09 ? 545 ASP B C 1 ATOM 10210 O O . ASP B 1 519 ? 59.510 -12.271 10.667 1.00 50.68 ? 545 ASP B O 1 ATOM 10211 C CB . ASP B 1 519 ? 58.921 -13.912 8.280 1.00 49.07 ? 545 ASP B CB 1 ATOM 10212 C CG . ASP B 1 519 ? 59.070 -15.328 8.756 1.00 49.13 ? 545 ASP B CG 1 ATOM 10213 O OD1 . ASP B 1 519 ? 59.854 -16.063 8.132 1.00 49.42 ? 545 ASP B OD1 1 ATOM 10214 O OD2 . ASP B 1 519 ? 58.415 -15.715 9.748 1.00 49.70 ? 545 ASP B OD2 1 ATOM 10215 N N . VAL B 1 520 ? 57.567 -13.078 11.477 1.00 50.52 ? 546 VAL B N 1 ATOM 10216 C CA . VAL B 1 520 ? 57.841 -12.617 12.832 1.00 50.93 ? 546 VAL B CA 1 ATOM 10217 C C . VAL B 1 520 ? 57.999 -13.753 13.830 1.00 51.44 ? 546 VAL B C 1 ATOM 10218 O O . VAL B 1 520 ? 57.265 -14.745 13.798 1.00 51.26 ? 546 VAL B O 1 ATOM 10219 C CB . VAL B 1 520 ? 56.804 -11.542 13.314 1.00 50.63 ? 546 VAL B CB 1 ATOM 10220 C CG1 . VAL B 1 520 ? 55.400 -12.012 13.108 1.00 51.34 ? 546 VAL B CG1 1 ATOM 10221 C CG2 . VAL B 1 520 ? 57.015 -11.173 14.768 1.00 50.16 ? 546 VAL B CG2 1 ATOM 10222 N N . TYR B 1 521 ? 59.018 -13.619 14.674 1.00 52.25 ? 547 TYR B N 1 ATOM 10223 C CA . TYR B 1 521 ? 59.145 -14.454 15.838 1.00 52.99 ? 547 TYR B CA 1 ATOM 10224 C C . TYR B 1 521 ? 59.278 -13.551 17.054 1.00 52.88 ? 547 TYR B C 1 ATOM 10225 O O . TYR B 1 521 ? 58.416 -13.563 17.940 1.00 53.35 ? 547 TYR B O 1 ATOM 10226 C CB . TYR B 1 521 ? 60.304 -15.442 15.730 1.00 53.94 ? 547 TYR B CB 1 ATOM 10227 C CG . TYR B 1 521 ? 60.361 -16.301 16.959 1.00 55.77 ? 547 TYR B CG 1 ATOM 10228 C CD1 . TYR B 1 521 ? 61.285 -16.035 17.970 1.00 55.14 ? 547 TYR B CD1 1 ATOM 10229 C CD2 . TYR B 1 521 ? 59.436 -17.350 17.148 1.00 57.60 ? 547 TYR B CD2 1 ATOM 10230 C CE1 . TYR B 1 521 ? 61.324 -16.802 19.120 1.00 56.34 ? 547 TYR B CE1 1 ATOM 10231 C CE2 . TYR B 1 521 ? 59.460 -18.133 18.313 1.00 57.86 ? 547 TYR B CE2 1 ATOM 10232 C CZ . TYR B 1 521 ? 60.409 -17.842 19.292 1.00 57.08 ? 547 TYR B CZ 1 ATOM 10233 O OH . TYR B 1 521 ? 60.452 -18.592 20.447 1.00 57.98 ? 547 TYR B OH 1 ATOM 10234 N N . ALA B 1 522 ? 60.352 -12.769 17.090 1.00 52.42 ? 548 ALA B N 1 ATOM 10235 C CA . ALA B 1 522 ? 60.460 -11.636 18.000 1.00 51.89 ? 548 ALA B CA 1 ATOM 10236 C C . ALA B 1 522 ? 60.408 -11.975 19.496 1.00 51.65 ? 548 ALA B C 1 ATOM 10237 O O . ALA B 1 522 ? 60.127 -11.109 20.321 1.00 52.05 ? 548 ALA B O 1 ATOM 10238 C CB . ALA B 1 522 ? 59.397 -10.590 17.648 1.00 51.79 ? 548 ALA B CB 1 ATOM 10239 N N . GLY B 1 523 ? 60.694 -13.220 19.855 1.00 51.20 ? 549 GLY B N 1 ATOM 10240 C CA . GLY B 1 523 ? 60.688 -13.612 21.264 1.00 50.51 ? 549 GLY B CA 1 ATOM 10241 C C . GLY B 1 523 ? 61.947 -13.168 21.978 1.00 50.28 ? 549 GLY B C 1 ATOM 10242 O O . GLY B 1 523 ? 62.870 -12.645 21.343 1.00 50.51 ? 549 GLY B O 1 ATOM 10243 N N . PRO B 1 524 ? 62.006 -13.375 23.306 1.00 49.94 ? 550 PRO B N 1 ATOM 10244 C CA . PRO B 1 524 ? 63.199 -13.031 24.084 1.00 49.49 ? 550 PRO B CA 1 ATOM 10245 C C . PRO B 1 524 ? 64.429 -13.770 23.560 1.00 49.40 ? 550 PRO B C 1 ATOM 10246 O O . PRO B 1 524 ? 64.413 -14.993 23.436 1.00 49.85 ? 550 PRO B O 1 ATOM 10247 C CB . PRO B 1 524 ? 62.856 -13.529 25.482 1.00 49.32 ? 550 PRO B CB 1 ATOM 10248 C CG . PRO B 1 524 ? 61.380 -13.583 25.521 1.00 49.74 ? 550 PRO B CG 1 ATOM 10249 C CD . PRO B 1 524 ? 60.946 -13.951 24.148 1.00 49.73 ? 550 PRO B CD 1 ATOM 10250 N N . CYS B 1 525 ? 65.483 -13.027 23.236 1.00 49.23 ? 551 CYS B N 1 ATOM 10251 C CA . CYS B 1 525 ? 66.740 -13.600 22.731 1.00 48.78 ? 551 CYS B CA 1 ATOM 10252 C C . CYS B 1 525 ? 66.544 -14.297 21.377 1.00 48.24 ? 551 CYS B C 1 ATOM 10253 O O . CYS B 1 525 ? 67.216 -15.276 21.053 1.00 48.22 ? 551 CYS B O 1 ATOM 10254 C CB . CYS B 1 525 ? 67.385 -14.532 23.778 1.00 49.08 ? 551 CYS B CB 1 ATOM 10255 S SG . CYS B 1 525 ? 69.129 -14.936 23.489 1.00 48.99 ? 551 CYS B SG 1 ATOM 10256 N N . SER B 1 526 ? 65.608 -13.782 20.587 1.00 47.76 ? 552 SER B N 1 ATOM 10257 C CA . SER B 1 526 ? 65.364 -14.316 19.256 1.00 47.09 ? 552 SER B CA 1 ATOM 10258 C C . SER B 1 526 ? 66.332 -13.684 18.281 1.00 46.54 ? 552 SER B C 1 ATOM 10259 O O . SER B 1 526 ? 66.816 -12.584 18.510 1.00 46.34 ? 552 SER B O 1 ATOM 10260 C CB . SER B 1 526 ? 63.923 -14.025 18.813 1.00 47.25 ? 552 SER B CB 1 ATOM 10261 O OG . SER B 1 526 ? 63.696 -12.642 18.564 1.00 46.81 ? 552 SER B OG 1 ATOM 10262 N N . GLN B 1 527 ? 66.606 -14.379 17.187 1.00 46.27 ? 553 GLN B N 1 ATOM 10263 C CA . GLN B 1 527 ? 67.293 -13.766 16.056 1.00 46.11 ? 553 GLN B CA 1 ATOM 10264 C C . GLN B 1 527 ? 66.659 -14.261 14.778 1.00 45.99 ? 553 GLN B C 1 ATOM 10265 O O . GLN B 1 527 ? 66.775 -15.436 14.434 1.00 45.73 ? 553 GLN B O 1 ATOM 10266 C CB . GLN B 1 527 ? 68.793 -14.073 16.069 1.00 46.03 ? 553 GLN B CB 1 ATOM 10267 C CG . GLN B 1 527 ? 69.606 -13.308 15.031 1.00 45.70 ? 553 GLN B CG 1 ATOM 10268 C CD . GLN B 1 527 ? 71.101 -13.499 15.223 1.00 46.46 ? 553 GLN B CD 1 ATOM 10269 O OE1 . GLN B 1 527 ? 71.634 -14.598 15.024 1.00 46.70 ? 553 GLN B OE1 1 ATOM 10270 N NE2 . GLN B 1 527 ? 71.788 -12.426 15.617 1.00 46.53 ? 553 GLN B NE2 1 ATOM 10271 N N . LYS B 1 528 ? 65.971 -13.358 14.094 1.00 46.10 ? 554 LYS B N 1 ATOM 10272 C CA . LYS B 1 528 ? 65.384 -13.671 12.803 1.00 46.51 ? 554 LYS B CA 1 ATOM 10273 C C . LYS B 1 528 ? 66.195 -13.119 11.631 1.00 46.61 ? 554 LYS B C 1 ATOM 10274 O O . LYS B 1 528 ? 66.045 -13.592 10.506 1.00 47.55 ? 554 LYS B O 1 ATOM 10275 C CB . LYS B 1 528 ? 63.913 -13.230 12.727 1.00 46.37 ? 554 LYS B CB 1 ATOM 10276 C CG . LYS B 1 528 ? 62.923 -14.250 13.304 1.00 46.50 ? 554 LYS B CG 1 ATOM 10277 C CD . LYS B 1 528 ? 63.041 -15.638 12.640 1.00 46.57 ? 554 LYS B CD 1 ATOM 10278 C CE . LYS B 1 528 ? 62.155 -15.783 11.396 1.00 46.52 ? 554 LYS B CE 1 ATOM 10279 N NZ . LYS B 1 528 ? 60.729 -16.070 11.723 1.00 45.45 ? 554 LYS B NZ 1 ATOM 10280 N N . ALA B 1 529 ? 67.055 -12.136 11.889 1.00 46.21 ? 555 ALA B N 1 ATOM 10281 C CA . ALA B 1 529 ? 67.888 -11.555 10.840 1.00 45.73 ? 555 ALA B CA 1 ATOM 10282 C C . ALA B 1 529 ? 69.317 -12.091 10.919 1.00 45.44 ? 555 ALA B C 1 ATOM 10283 O O . ALA B 1 529 ? 70.122 -11.634 11.737 1.00 45.29 ? 555 ALA B O 1 ATOM 10284 C CB . ALA B 1 529 ? 67.865 -10.039 10.927 1.00 46.01 ? 555 ALA B CB 1 ATOM 10285 N N . ASP B 1 530 ? 69.620 -13.064 10.060 1.00 45.10 ? 556 ASP B N 1 ATOM 10286 C CA . ASP B 1 530 ? 70.890 -13.789 10.116 1.00 44.75 ? 556 ASP B CA 1 ATOM 10287 C C . ASP B 1 530 ? 71.472 -14.063 8.739 1.00 44.43 ? 556 ASP B C 1 ATOM 10288 O O . ASP B 1 530 ? 70.890 -13.686 7.725 1.00 44.81 ? 556 ASP B O 1 ATOM 10289 C CB . ASP B 1 530 ? 70.716 -15.107 10.876 1.00 44.87 ? 556 ASP B CB 1 ATOM 10290 C CG . ASP B 1 530 ? 69.817 -16.102 10.145 1.00 45.27 ? 556 ASP B CG 1 ATOM 10291 O OD1 . ASP B 1 530 ? 69.334 -17.043 10.815 1.00 45.13 ? 556 ASP B OD1 1 ATOM 10292 O OD2 . ASP B 1 530 ? 69.594 -15.956 8.918 1.00 44.29 ? 556 ASP B OD2 1 ATOM 10293 N N . THR B 1 531 ? 72.608 -14.751 8.714 1.00 43.89 ? 557 THR B N 1 ATOM 10294 C CA . THR B 1 531 ? 73.341 -15.022 7.475 1.00 43.25 ? 557 THR B CA 1 ATOM 10295 C C . THR B 1 531 ? 73.049 -16.400 6.852 1.00 43.10 ? 557 THR B C 1 ATOM 10296 O O . THR B 1 531 ? 73.660 -16.777 5.853 1.00 43.33 ? 557 THR B O 1 ATOM 10297 C CB . THR B 1 531 ? 74.851 -14.880 7.714 1.00 43.05 ? 557 THR B CB 1 ATOM 10298 O OG1 . THR B 1 531 ? 75.187 -15.499 8.961 1.00 42.52 ? 557 THR B OG1 1 ATOM 10299 C CG2 . THR B 1 531 ? 75.231 -13.417 7.781 1.00 42.69 ? 557 THR B CG2 1 ATOM 10300 N N . VAL B 1 532 ? 72.106 -17.136 7.429 1.00 42.37 ? 558 VAL B N 1 ATOM 10301 C CA . VAL B 1 532 ? 71.872 -18.512 7.040 1.00 41.85 ? 558 VAL B CA 1 ATOM 10302 C C . VAL B 1 532 ? 71.069 -18.654 5.742 1.00 41.75 ? 558 VAL B C 1 ATOM 10303 O O . VAL B 1 532 ? 70.084 -17.963 5.519 1.00 41.15 ? 558 VAL B O 1 ATOM 10304 C CB . VAL B 1 532 ? 71.140 -19.286 8.162 1.00 42.11 ? 558 VAL B CB 1 ATOM 10305 C CG1 . VAL B 1 532 ? 71.124 -20.789 7.858 1.00 42.45 ? 558 VAL B CG1 1 ATOM 10306 C CG2 . VAL B 1 532 ? 71.770 -19.020 9.519 1.00 40.71 ? 558 VAL B CG2 1 ATOM 10307 N N . PHE B 1 533 ? 71.499 -19.585 4.904 1.00 42.08 ? 559 PHE B N 1 ATOM 10308 C CA . PHE B 1 533 ? 70.769 -19.959 3.704 1.00 42.42 ? 559 PHE B CA 1 ATOM 10309 C C . PHE B 1 533 ? 69.612 -20.913 4.017 1.00 42.75 ? 559 PHE B C 1 ATOM 10310 O O . PHE B 1 533 ? 69.789 -21.937 4.706 1.00 42.69 ? 559 PHE B O 1 ATOM 10311 C CB . PHE B 1 533 ? 71.704 -20.615 2.691 1.00 42.39 ? 559 PHE B CB 1 ATOM 10312 C CG . PHE B 1 533 ? 71.028 -20.971 1.404 1.00 43.04 ? 559 PHE B CG 1 ATOM 10313 C CD1 . PHE B 1 533 ? 70.797 -19.997 0.433 1.00 43.00 ? 559 PHE B CD1 1 ATOM 10314 C CD2 . PHE B 1 533 ? 70.595 -22.270 1.167 1.00 43.21 ? 559 PHE B CD2 1 ATOM 10315 C CE1 . PHE B 1 533 ? 70.155 -20.312 -0.750 1.00 42.82 ? 559 PHE B CE1 1 ATOM 10316 C CE2 . PHE B 1 533 ? 69.952 -22.593 -0.022 1.00 42.98 ? 559 PHE B CE2 1 ATOM 10317 C CZ . PHE B 1 533 ? 69.732 -21.612 -0.979 1.00 42.73 ? 559 PHE B CZ 1 ATOM 10318 N N . ARG B 1 534 ? 68.434 -20.578 3.486 1.00 42.83 ? 560 ARG B N 1 ATOM 10319 C CA . ARG B 1 534 ? 67.215 -21.335 3.757 1.00 42.94 ? 560 ARG B CA 1 ATOM 10320 C C . ARG B 1 534 ? 66.418 -21.630 2.493 1.00 43.05 ? 560 ARG B C 1 ATOM 10321 O O . ARG B 1 534 ? 66.309 -20.792 1.597 1.00 43.43 ? 560 ARG B O 1 ATOM 10322 C CB . ARG B 1 534 ? 66.338 -20.594 4.764 1.00 42.78 ? 560 ARG B CB 1 ATOM 10323 C CG . ARG B 1 534 ? 66.868 -20.645 6.180 1.00 43.92 ? 560 ARG B CG 1 ATOM 10324 C CD . ARG B 1 534 ? 66.046 -19.827 7.155 1.00 45.50 ? 560 ARG B CD 1 ATOM 10325 N NE . ARG B 1 534 ? 66.541 -20.019 8.522 1.00 48.03 ? 560 ARG B NE 1 ATOM 10326 C CZ . ARG B 1 534 ? 67.220 -19.113 9.233 1.00 48.76 ? 560 ARG B CZ 1 ATOM 10327 N NH1 . ARG B 1 534 ? 67.611 -19.416 10.461 1.00 49.03 ? 560 ARG B NH1 1 ATOM 10328 N NH2 . ARG B 1 534 ? 67.503 -17.909 8.739 1.00 47.89 ? 560 ARG B NH2 1 ATOM 10329 N N . LEU B 1 535 ? 65.880 -22.840 2.420 1.00 42.96 ? 561 LEU B N 1 ATOM 10330 C CA . LEU B 1 535 ? 64.903 -23.161 1.404 1.00 42.99 ? 561 LEU B CA 1 ATOM 10331 C C . LEU B 1 535 ? 63.590 -23.462 2.092 1.00 43.25 ? 561 LEU B C 1 ATOM 10332 O O . LEU B 1 535 ? 63.324 -24.599 2.477 1.00 43.26 ? 561 LEU B O 1 ATOM 10333 C CB . LEU B 1 535 ? 65.359 -24.342 0.562 1.00 42.82 ? 561 LEU B CB 1 ATOM 10334 C CG . LEU B 1 535 ? 66.530 -24.029 -0.366 1.00 42.78 ? 561 LEU B CG 1 ATOM 10335 C CD1 . LEU B 1 535 ? 66.853 -25.237 -1.243 1.00 41.22 ? 561 LEU B CD1 1 ATOM 10336 C CD2 . LEU B 1 535 ? 66.253 -22.771 -1.212 1.00 42.72 ? 561 LEU B CD2 1 ATOM 10337 N N . ASN B 1 536 ? 62.774 -22.430 2.261 1.00 43.44 ? 562 ASN B N 1 ATOM 10338 C CA . ASN B 1 536 ? 61.497 -22.589 2.937 1.00 43.76 ? 562 ASN B CA 1 ATOM 10339 C C . ASN B 1 536 ? 60.333 -21.911 2.205 1.00 43.54 ? 562 ASN B C 1 ATOM 10340 O O . ASN B 1 536 ? 60.463 -21.503 1.045 1.00 42.90 ? 562 ASN B O 1 ATOM 10341 C CB . ASN B 1 536 ? 61.612 -22.050 4.355 1.00 43.98 ? 562 ASN B CB 1 ATOM 10342 C CG . ASN B 1 536 ? 62.206 -20.667 4.386 1.00 45.21 ? 562 ASN B CG 1 ATOM 10343 O OD1 . ASN B 1 536 ? 62.261 -19.977 3.355 1.00 46.73 ? 562 ASN B OD1 1 ATOM 10344 N ND2 . ASN B 1 536 ? 62.663 -20.243 5.564 1.00 46.56 ? 562 ASN B ND2 1 ATOM 10345 N N . TRP B 1 537 ? 59.203 -21.800 2.908 1.00 43.43 ? 563 TRP B N 1 ATOM 10346 C CA . TRP B 1 537 ? 58.016 -21.128 2.397 1.00 43.43 ? 563 TRP B CA 1 ATOM 10347 C C . TRP B 1 537 ? 58.348 -19.750 1.857 1.00 43.60 ? 563 TRP B C 1 ATOM 10348 O O . TRP B 1 537 ? 57.916 -19.383 0.761 1.00 43.68 ? 563 TRP B O 1 ATOM 10349 C CB . TRP B 1 537 ? 56.994 -20.978 3.512 1.00 43.30 ? 563 TRP B CB 1 ATOM 10350 C CG . TRP B 1 537 ? 55.615 -20.602 3.046 1.00 43.02 ? 563 TRP B CG 1 ATOM 10351 C CD1 . TRP B 1 537 ? 54.925 -21.148 2.002 1.00 42.41 ? 563 TRP B CD1 1 ATOM 10352 C CD2 . TRP B 1 537 ? 54.748 -19.628 3.636 1.00 42.69 ? 563 TRP B CD2 1 ATOM 10353 N NE1 . TRP B 1 537 ? 53.695 -20.558 1.889 1.00 42.40 ? 563 TRP B NE1 1 ATOM 10354 C CE2 . TRP B 1 537 ? 53.552 -19.626 2.880 1.00 42.14 ? 563 TRP B CE2 1 ATOM 10355 C CE3 . TRP B 1 537 ? 54.864 -18.761 4.735 1.00 42.08 ? 563 TRP B CE3 1 ATOM 10356 C CZ2 . TRP B 1 537 ? 52.473 -18.798 3.184 1.00 42.02 ? 563 TRP B CZ2 1 ATOM 10357 C CZ3 . TRP B 1 537 ? 53.801 -17.927 5.035 1.00 42.66 ? 563 TRP B CZ3 1 ATOM 10358 C CH2 . TRP B 1 537 ? 52.612 -17.952 4.255 1.00 43.14 ? 563 TRP B CH2 1 ATOM 10359 N N . ALA B 1 538 ? 59.124 -19.000 2.641 1.00 43.77 ? 564 ALA B N 1 ATOM 10360 C CA . ALA B 1 538 ? 59.545 -17.658 2.281 1.00 43.61 ? 564 ALA B CA 1 ATOM 10361 C C . ALA B 1 538 ? 60.196 -17.673 0.914 1.00 43.91 ? 564 ALA B C 1 ATOM 10362 O O . ALA B 1 538 ? 59.931 -16.799 0.096 1.00 44.33 ? 564 ALA B O 1 ATOM 10363 C CB . ALA B 1 538 ? 60.496 -17.110 3.315 1.00 43.31 ? 564 ALA B CB 1 ATOM 10364 N N . THR B 1 539 ? 61.034 -18.677 0.659 1.00 43.93 ? 565 THR B N 1 ATOM 10365 C CA . THR B 1 539 ? 61.720 -18.786 -0.621 1.00 44.04 ? 565 THR B CA 1 ATOM 10366 C C . THR B 1 539 ? 60.698 -18.840 -1.761 1.00 44.01 ? 565 THR B C 1 ATOM 10367 O O . THR B 1 539 ? 60.809 -18.095 -2.730 1.00 44.28 ? 565 THR B O 1 ATOM 10368 C CB . THR B 1 539 ? 62.663 -20.007 -0.661 1.00 44.22 ? 565 THR B CB 1 ATOM 10369 O OG1 . THR B 1 539 ? 63.498 -20.021 0.505 1.00 44.70 ? 565 THR B OG1 1 ATOM 10370 C CG2 . THR B 1 539 ? 63.541 -19.959 -1.886 1.00 44.59 ? 565 THR B CG2 1 ATOM 10371 N N . TYR B 1 540 ? 59.690 -19.695 -1.617 1.00 43.93 ? 566 TYR B N 1 ATOM 10372 C CA . TYR B 1 540 ? 58.611 -19.801 -2.588 1.00 44.03 ? 566 TYR B CA 1 ATOM 10373 C C . TYR B 1 540 ? 57.855 -18.480 -2.800 1.00 44.16 ? 566 TYR B C 1 ATOM 10374 O O . TYR B 1 540 ? 57.592 -18.074 -3.943 1.00 44.21 ? 566 TYR B O 1 ATOM 10375 C CB . TYR B 1 540 ? 57.644 -20.898 -2.163 1.00 44.33 ? 566 TYR B CB 1 ATOM 10376 C CG . TYR B 1 540 ? 56.209 -20.644 -2.557 1.00 44.97 ? 566 TYR B CG 1 ATOM 10377 C CD1 . TYR B 1 540 ? 55.231 -20.408 -1.587 1.00 45.07 ? 566 TYR B CD1 1 ATOM 10378 C CD2 . TYR B 1 540 ? 55.824 -20.636 -3.903 1.00 45.67 ? 566 TYR B CD2 1 ATOM 10379 C CE1 . TYR B 1 540 ? 53.903 -20.183 -1.948 1.00 45.74 ? 566 TYR B CE1 1 ATOM 10380 C CE2 . TYR B 1 540 ? 54.505 -20.394 -4.275 1.00 45.71 ? 566 TYR B CE2 1 ATOM 10381 C CZ . TYR B 1 540 ? 53.554 -20.171 -3.296 1.00 45.84 ? 566 TYR B CZ 1 ATOM 10382 O OH . TYR B 1 540 ? 52.257 -19.938 -3.674 1.00 46.40 ? 566 TYR B OH 1 ATOM 10383 N N . LEU B 1 541 ? 57.499 -17.821 -1.698 1.00 43.93 ? 567 LEU B N 1 ATOM 10384 C CA . LEU B 1 541 ? 56.755 -16.573 -1.749 1.00 43.47 ? 567 LEU B CA 1 ATOM 10385 C C . LEU B 1 541 ? 57.492 -15.490 -2.534 1.00 43.95 ? 567 LEU B C 1 ATOM 10386 O O . LEU B 1 541 ? 56.880 -14.752 -3.324 1.00 44.05 ? 567 LEU B O 1 ATOM 10387 C CB . LEU B 1 541 ? 56.456 -16.091 -0.335 1.00 43.03 ? 567 LEU B CB 1 ATOM 10388 C CG . LEU B 1 541 ? 55.414 -16.874 0.450 1.00 41.76 ? 567 LEU B CG 1 ATOM 10389 C CD1 . LEU B 1 541 ? 55.249 -16.241 1.793 1.00 39.96 ? 567 LEU B CD1 1 ATOM 10390 C CD2 . LEU B 1 541 ? 54.091 -16.908 -0.279 1.00 40.82 ? 567 LEU B CD2 1 ATOM 10391 N N . ALA B 1 542 ? 58.802 -15.396 -2.325 1.00 44.33 ? 568 ALA B N 1 ATOM 10392 C CA . ALA B 1 542 ? 59.608 -14.427 -3.063 1.00 45.16 ? 568 ALA B CA 1 ATOM 10393 C C . ALA B 1 542 ? 59.776 -14.825 -4.523 1.00 45.62 ? 568 ALA B C 1 ATOM 10394 O O . ALA B 1 542 ? 59.474 -14.029 -5.416 1.00 45.64 ? 568 ALA B O 1 ATOM 10395 C CB . ALA B 1 542 ? 60.961 -14.225 -2.408 1.00 45.16 ? 568 ALA B CB 1 ATOM 10396 N N . SER B 1 543 ? 60.236 -16.060 -4.747 1.00 45.82 ? 569 SER B N 1 ATOM 10397 C CA . SER B 1 543 ? 60.610 -16.540 -6.079 1.00 45.95 ? 569 SER B CA 1 ATOM 10398 C C . SER B 1 543 ? 59.422 -16.692 -7.011 1.00 46.16 ? 569 SER B C 1 ATOM 10399 O O . SER B 1 543 ? 59.468 -16.222 -8.150 1.00 46.39 ? 569 SER B O 1 ATOM 10400 C CB . SER B 1 543 ? 61.382 -17.858 -5.982 1.00 45.98 ? 569 SER B CB 1 ATOM 10401 O OG . SER B 1 543 ? 61.397 -18.556 -7.215 1.00 45.76 ? 569 SER B OG 1 ATOM 10402 N N . THR B 1 544 ? 58.368 -17.348 -6.528 1.00 46.35 ? 570 THR B N 1 ATOM 10403 C CA . THR B 1 544 ? 57.182 -17.626 -7.346 1.00 46.54 ? 570 THR B CA 1 ATOM 10404 C C . THR B 1 544 ? 56.093 -16.544 -7.257 1.00 46.72 ? 570 THR B C 1 ATOM 10405 O O . THR B 1 544 ? 55.542 -16.150 -8.281 1.00 46.56 ? 570 THR B O 1 ATOM 10406 C CB . THR B 1 544 ? 56.600 -19.029 -7.045 1.00 46.49 ? 570 THR B CB 1 ATOM 10407 O OG1 . THR B 1 544 ? 57.519 -20.027 -7.501 1.00 46.30 ? 570 THR B OG1 1 ATOM 10408 C CG2 . THR B 1 544 ? 55.268 -19.241 -7.745 1.00 46.19 ? 570 THR B CG2 1 ATOM 10409 N N . GLU B 1 545 ? 55.807 -16.059 -6.049 1.00 46.98 ? 571 GLU B N 1 ATOM 10410 C CA . GLU B 1 545 ? 54.727 -15.083 -5.845 1.00 47.30 ? 571 GLU B CA 1 ATOM 10411 C C . GLU B 1 545 ? 55.146 -13.589 -5.802 1.00 47.40 ? 571 GLU B C 1 ATOM 10412 O O . GLU B 1 545 ? 54.282 -12.698 -5.681 1.00 47.61 ? 571 GLU B O 1 ATOM 10413 C CB . GLU B 1 545 ? 53.911 -15.450 -4.600 1.00 47.43 ? 571 GLU B CB 1 ATOM 10414 C CG . GLU B 1 545 ? 53.359 -16.891 -4.573 1.00 48.51 ? 571 GLU B CG 1 ATOM 10415 C CD . GLU B 1 545 ? 52.392 -17.214 -5.719 1.00 49.91 ? 571 GLU B CD 1 ATOM 10416 O OE1 . GLU B 1 545 ? 52.026 -18.403 -5.853 1.00 49.62 ? 571 GLU B OE1 1 ATOM 10417 O OE2 . GLU B 1 545 ? 52.002 -16.298 -6.488 1.00 50.55 ? 571 GLU B OE2 1 ATOM 10418 N N . ASN B 1 546 ? 56.451 -13.320 -5.919 1.00 47.05 ? 572 ASN B N 1 ATOM 10419 C CA . ASN B 1 546 ? 56.999 -11.946 -5.888 1.00 46.73 ? 572 ASN B CA 1 ATOM 10420 C C . ASN B 1 546 ? 56.667 -11.136 -4.634 1.00 46.61 ? 572 ASN B C 1 ATOM 10421 O O . ASN B 1 546 ? 56.712 -9.901 -4.639 1.00 46.32 ? 572 ASN B O 1 ATOM 10422 C CB . ASN B 1 546 ? 56.625 -11.150 -7.142 1.00 46.56 ? 572 ASN B CB 1 ATOM 10423 C CG . ASN B 1 546 ? 57.290 -11.678 -8.390 1.00 46.44 ? 572 ASN B CG 1 ATOM 10424 O OD1 . ASN B 1 546 ? 58.520 -12.151 -8.263 1.00 46.69 ? 572 ASN B OD1 1 ATOM 10425 N ND2 . ASN B 1 546 ? 56.702 -11.659 -9.461 1.00 47.07 ? 572 ASN B ND2 1 ATOM 10426 N N . ILE B 1 547 ? 56.329 -11.849 -3.567 1.00 46.37 ? 573 ILE B N 1 ATOM 10427 C CA . ILE B 1 547 ? 56.158 -11.253 -2.258 1.00 46.16 ? 573 ILE B CA 1 ATOM 10428 C C . ILE B 1 547 ? 57.550 -11.093 -1.650 1.00 46.27 ? 573 ILE B C 1 ATOM 10429 O O . ILE B 1 547 ? 58.406 -11.964 -1.820 1.00 46.74 ? 573 ILE B O 1 ATOM 10430 C CB . ILE B 1 547 ? 55.318 -12.186 -1.374 1.00 46.11 ? 573 ILE B CB 1 ATOM 10431 C CG1 . ILE B 1 547 ? 53.921 -12.356 -1.968 1.00 45.50 ? 573 ILE B CG1 1 ATOM 10432 C CG2 . ILE B 1 547 ? 55.265 -11.691 0.078 1.00 46.49 ? 573 ILE B CG2 1 ATOM 10433 C CD1 . ILE B 1 547 ? 53.229 -13.583 -1.497 1.00 44.30 ? 573 ILE B CD1 1 ATOM 10434 N N . ILE B 1 548 ? 57.792 -9.980 -0.962 1.00 46.13 ? 574 ILE B N 1 ATOM 10435 C CA . ILE B 1 548 ? 59.013 -9.825 -0.172 1.00 45.68 ? 574 ILE B CA 1 ATOM 10436 C C . ILE B 1 548 ? 58.714 -10.356 1.220 1.00 45.89 ? 574 ILE B C 1 ATOM 10437 O O . ILE B 1 548 ? 57.686 -10.014 1.818 1.00 45.77 ? 574 ILE B O 1 ATOM 10438 C CB . ILE B 1 548 ? 59.474 -8.361 -0.071 1.00 45.53 ? 574 ILE B CB 1 ATOM 10439 C CG1 . ILE B 1 548 ? 59.734 -7.769 -1.461 1.00 45.34 ? 574 ILE B CG1 1 ATOM 10440 C CG2 . ILE B 1 548 ? 60.723 -8.261 0.787 1.00 45.50 ? 574 ILE B CG2 1 ATOM 10441 C CD1 . ILE B 1 548 ? 60.036 -6.269 -1.464 1.00 45.56 ? 574 ILE B CD1 1 ATOM 10442 N N . VAL B 1 549 ? 59.587 -11.218 1.724 1.00 46.04 ? 575 VAL B N 1 ATOM 10443 C CA . VAL B 1 549 ? 59.440 -11.698 3.092 1.00 46.14 ? 575 VAL B CA 1 ATOM 10444 C C . VAL B 1 549 ? 60.535 -11.093 3.942 1.00 46.37 ? 575 VAL B C 1 ATOM 10445 O O . VAL B 1 549 ? 61.714 -11.252 3.635 1.00 46.85 ? 575 VAL B O 1 ATOM 10446 C CB . VAL B 1 549 ? 59.497 -13.213 3.194 1.00 45.93 ? 575 VAL B CB 1 ATOM 10447 C CG1 . VAL B 1 549 ? 59.149 -13.622 4.603 1.00 46.07 ? 575 VAL B CG1 1 ATOM 10448 C CG2 . VAL B 1 549 ? 58.537 -13.851 2.188 1.00 45.73 ? 575 VAL B CG2 1 ATOM 10449 N N . ALA B 1 550 ? 60.129 -10.395 5.002 1.00 46.51 ? 576 ALA B N 1 ATOM 10450 C CA . ALA B 1 550 ? 61.045 -9.652 5.860 1.00 46.43 ? 576 ALA B CA 1 ATOM 10451 C C . ALA B 1 550 ? 60.944 -10.075 7.319 1.00 46.53 ? 576 ALA B C 1 ATOM 10452 O O . ALA B 1 550 ? 59.877 -10.471 7.806 1.00 46.53 ? 576 ALA B O 1 ATOM 10453 C CB . ALA B 1 550 ? 60.801 -8.167 5.732 1.00 46.37 ? 576 ALA B CB 1 ATOM 10454 N N . SER B 1 551 ? 62.075 -9.996 8.009 1.00 46.47 ? 577 SER B N 1 ATOM 10455 C CA . SER B 1 551 ? 62.118 -10.248 9.436 1.00 46.23 ? 577 SER B CA 1 ATOM 10456 C C . SER B 1 551 ? 62.947 -9.150 10.086 1.00 46.44 ? 577 SER B C 1 ATOM 10457 O O . SER B 1 551 ? 63.753 -8.492 9.424 1.00 46.31 ? 577 SER B O 1 ATOM 10458 C CB . SER B 1 551 ? 62.689 -11.634 9.718 1.00 46.22 ? 577 SER B CB 1 ATOM 10459 O OG . SER B 1 551 ? 61.813 -12.630 9.226 1.00 45.11 ? 577 SER B OG 1 ATOM 10460 N N . PHE B 1 552 ? 62.735 -8.948 11.380 1.00 46.56 ? 578 PHE B N 1 ATOM 10461 C CA . PHE B 1 552 ? 63.324 -7.821 12.076 1.00 46.87 ? 578 PHE B CA 1 ATOM 10462 C C . PHE B 1 552 ? 63.505 -8.183 13.535 1.00 47.10 ? 578 PHE B C 1 ATOM 10463 O O . PHE B 1 552 ? 62.557 -8.609 14.194 1.00 47.24 ? 578 PHE B O 1 ATOM 10464 C CB . PHE B 1 552 ? 62.406 -6.605 11.935 1.00 46.81 ? 578 PHE B CB 1 ATOM 10465 C CG . PHE B 1 552 ? 62.915 -5.359 12.604 1.00 46.98 ? 578 PHE B CG 1 ATOM 10466 C CD1 . PHE B 1 552 ? 63.690 -4.443 11.900 1.00 47.09 ? 578 PHE B CD1 1 ATOM 10467 C CD2 . PHE B 1 552 ? 62.583 -5.077 13.926 1.00 47.09 ? 578 PHE B CD2 1 ATOM 10468 C CE1 . PHE B 1 552 ? 64.148 -3.278 12.509 1.00 46.67 ? 578 PHE B CE1 1 ATOM 10469 C CE2 . PHE B 1 552 ? 63.038 -3.913 14.542 1.00 46.83 ? 578 PHE B CE2 1 ATOM 10470 C CZ . PHE B 1 552 ? 63.818 -3.012 13.829 1.00 46.80 ? 578 PHE B CZ 1 ATOM 10471 N N . ASP B 1 553 ? 64.730 -8.018 14.027 1.00 47.29 ? 579 ASP B N 1 ATOM 10472 C CA . ASP B 1 553 ? 65.040 -8.217 15.435 1.00 47.28 ? 579 ASP B CA 1 ATOM 10473 C C . ASP B 1 553 ? 65.000 -6.868 16.143 1.00 47.60 ? 579 ASP B C 1 ATOM 10474 O O . ASP B 1 553 ? 65.895 -6.030 15.968 1.00 47.89 ? 579 ASP B O 1 ATOM 10475 C CB . ASP B 1 553 ? 66.408 -8.868 15.574 1.00 47.16 ? 579 ASP B CB 1 ATOM 10476 C CG . ASP B 1 553 ? 66.495 -10.177 14.835 1.00 46.83 ? 579 ASP B CG 1 ATOM 10477 O OD1 . ASP B 1 553 ? 65.435 -10.774 14.582 1.00 46.72 ? 579 ASP B OD1 1 ATOM 10478 O OD2 . ASP B 1 553 ? 67.614 -10.612 14.507 1.00 47.02 ? 579 ASP B OD2 1 ATOM 10479 N N . GLY B 1 554 ? 63.938 -6.646 16.914 1.00 47.58 ? 580 GLY B N 1 ATOM 10480 C CA . GLY B 1 554 ? 63.776 -5.390 17.642 1.00 47.08 ? 580 GLY B CA 1 ATOM 10481 C C . GLY B 1 554 ? 64.158 -5.567 19.090 1.00 46.94 ? 580 GLY B C 1 ATOM 10482 O O . GLY B 1 554 ? 64.920 -6.470 19.436 1.00 46.82 ? 580 GLY B O 1 ATOM 10483 N N . ARG B 1 555 ? 63.610 -4.718 19.949 1.00 47.04 ? 581 ARG B N 1 ATOM 10484 C CA . ARG B 1 555 ? 63.888 -4.828 21.372 1.00 47.29 ? 581 ARG B CA 1 ATOM 10485 C C . ARG B 1 555 ? 63.492 -6.197 21.886 1.00 47.50 ? 581 ARG B C 1 ATOM 10486 O O . ARG B 1 555 ? 62.438 -6.719 21.538 1.00 48.19 ? 581 ARG B O 1 ATOM 10487 C CB . ARG B 1 555 ? 63.210 -3.714 22.151 1.00 46.95 ? 581 ARG B CB 1 ATOM 10488 C CG . ARG B 1 555 ? 64.089 -2.486 22.228 1.00 46.81 ? 581 ARG B CG 1 ATOM 10489 C CD . ARG B 1 555 ? 63.327 -1.281 22.697 1.00 46.83 ? 581 ARG B CD 1 ATOM 10490 N NE . ARG B 1 555 ? 62.213 -0.995 21.804 1.00 46.81 ? 581 ARG B NE 1 ATOM 10491 C CZ . ARG B 1 555 ? 61.355 -0.004 21.980 1.00 45.74 ? 581 ARG B CZ 1 ATOM 10492 N NH1 . ARG B 1 555 ? 61.479 0.798 23.028 1.00 45.76 ? 581 ARG B NH1 1 ATOM 10493 N NH2 . ARG B 1 555 ? 60.373 0.170 21.114 1.00 45.49 ? 581 ARG B NH2 1 ATOM 10494 N N . GLY B 1 556 ? 64.365 -6.798 22.679 1.00 47.52 ? 582 GLY B N 1 ATOM 10495 C CA . GLY B 1 556 ? 64.113 -8.132 23.186 1.00 47.36 ? 582 GLY B CA 1 ATOM 10496 C C . GLY B 1 556 ? 64.869 -9.229 22.471 1.00 47.16 ? 582 GLY B C 1 ATOM 10497 O O . GLY B 1 556 ? 64.997 -10.322 23.006 1.00 47.20 ? 582 GLY B O 1 ATOM 10498 N N . SER B 1 557 ? 65.372 -8.958 21.269 1.00 47.11 ? 583 SER B N 1 ATOM 10499 C CA . SER B 1 557 ? 66.075 -10.005 20.507 1.00 46.98 ? 583 SER B CA 1 ATOM 10500 C C . SER B 1 557 ? 67.467 -10.277 21.087 1.00 46.97 ? 583 SER B C 1 ATOM 10501 O O . SER B 1 557 ? 67.946 -9.517 21.931 1.00 47.18 ? 583 SER B O 1 ATOM 10502 C CB . SER B 1 557 ? 66.128 -9.679 19.007 1.00 46.79 ? 583 SER B CB 1 ATOM 10503 O OG . SER B 1 557 ? 66.797 -8.464 18.755 1.00 46.08 ? 583 SER B OG 1 ATOM 10504 N N . GLY B 1 558 ? 68.104 -11.357 20.639 1.00 46.77 ? 584 GLY B N 1 ATOM 10505 C CA . GLY B 1 558 ? 69.345 -11.822 21.245 1.00 46.77 ? 584 GLY B CA 1 ATOM 10506 C C . GLY B 1 558 ? 70.644 -11.515 20.519 1.00 46.85 ? 584 GLY B C 1 ATOM 10507 O O . GLY B 1 558 ? 70.647 -11.099 19.356 1.00 46.85 ? 584 GLY B O 1 ATOM 10508 N N . TYR B 1 559 ? 71.755 -11.731 21.228 1.00 46.65 ? 585 TYR B N 1 ATOM 10509 C CA . TYR B 1 559 ? 73.102 -11.684 20.651 1.00 46.45 ? 585 TYR B CA 1 ATOM 10510 C C . TYR B 1 559 ? 73.646 -10.273 20.410 1.00 46.53 ? 585 TYR B C 1 ATOM 10511 O O . TYR B 1 559 ? 74.738 -10.113 19.857 1.00 46.68 ? 585 TYR B O 1 ATOM 10512 C CB . TYR B 1 559 ? 73.185 -12.569 19.397 1.00 46.16 ? 585 TYR B CB 1 ATOM 10513 C CG . TYR B 1 559 ? 72.509 -13.907 19.621 1.00 46.40 ? 585 TYR B CG 1 ATOM 10514 C CD1 . TYR B 1 559 ? 71.320 -14.237 18.958 1.00 45.97 ? 585 TYR B CD1 1 ATOM 10515 C CD2 . TYR B 1 559 ? 73.030 -14.825 20.540 1.00 45.67 ? 585 TYR B CD2 1 ATOM 10516 C CE1 . TYR B 1 559 ? 70.683 -15.454 19.191 1.00 46.00 ? 585 TYR B CE1 1 ATOM 10517 C CE2 . TYR B 1 559 ? 72.405 -16.039 20.774 1.00 45.88 ? 585 TYR B CE2 1 ATOM 10518 C CZ . TYR B 1 559 ? 71.230 -16.350 20.103 1.00 46.10 ? 585 TYR B CZ 1 ATOM 10519 O OH . TYR B 1 559 ? 70.612 -17.558 20.348 1.00 46.25 ? 585 TYR B OH 1 ATOM 10520 N N . GLN B 1 560 ? 72.907 -9.261 20.869 1.00 46.48 ? 586 GLN B N 1 ATOM 10521 C CA . GLN B 1 560 ? 73.310 -7.860 20.704 1.00 46.47 ? 586 GLN B CA 1 ATOM 10522 C C . GLN B 1 560 ? 73.452 -7.114 22.036 1.00 46.51 ? 586 GLN B C 1 ATOM 10523 O O . GLN B 1 560 ? 73.498 -5.884 22.066 1.00 46.35 ? 586 GLN B O 1 ATOM 10524 C CB . GLN B 1 560 ? 72.309 -7.129 19.810 1.00 46.60 ? 586 GLN B CB 1 ATOM 10525 C CG . GLN B 1 560 ? 72.020 -7.817 18.499 1.00 46.84 ? 586 GLN B CG 1 ATOM 10526 C CD . GLN B 1 560 ? 70.574 -7.667 18.080 1.00 47.93 ? 586 GLN B CD 1 ATOM 10527 O OE1 . GLN B 1 560 ? 70.232 -6.771 17.312 1.00 48.59 ? 586 GLN B OE1 1 ATOM 10528 N NE2 . GLN B 1 560 ? 69.710 -8.541 18.594 1.00 48.62 ? 586 GLN B NE2 1 ATOM 10529 N N . GLY B 1 561 ? 73.518 -7.852 23.138 1.00 46.75 ? 587 GLY B N 1 ATOM 10530 C CA . GLY B 1 561 ? 73.651 -7.232 24.450 1.00 47.17 ? 587 GLY B CA 1 ATOM 10531 C C . GLY B 1 561 ? 72.370 -7.191 25.258 1.00 47.50 ? 587 GLY B C 1 ATOM 10532 O O . GLY B 1 561 ? 71.274 -7.363 24.725 1.00 47.81 ? 587 GLY B O 1 ATOM 10533 N N . ASP B 1 562 ? 72.516 -6.960 26.558 1.00 47.68 ? 588 ASP B N 1 ATOM 10534 C CA . ASP B 1 562 ? 71.400 -7.027 27.481 1.00 47.78 ? 588 ASP B CA 1 ATOM 10535 C C . ASP B 1 562 ? 70.506 -5.810 27.403 1.00 48.12 ? 588 ASP B C 1 ATOM 10536 O O . ASP B 1 562 ? 69.331 -5.881 27.747 1.00 48.12 ? 588 ASP B O 1 ATOM 10537 C CB . ASP B 1 562 ? 71.891 -7.247 28.910 1.00 47.68 ? 588 ASP B CB 1 ATOM 10538 C CG . ASP B 1 562 ? 72.201 -8.707 29.201 1.00 47.73 ? 588 ASP B CG 1 ATOM 10539 O OD1 . ASP B 1 562 ? 71.892 -9.571 28.348 1.00 46.42 ? 588 ASP B OD1 1 ATOM 10540 O OD2 . ASP B 1 562 ? 72.748 -8.994 30.291 1.00 48.57 ? 588 ASP B OD2 1 ATOM 10541 N N . LYS B 1 563 ? 71.057 -4.696 26.938 1.00 48.72 ? 589 LYS B N 1 ATOM 10542 C CA . LYS B 1 563 ? 70.265 -3.489 26.766 1.00 49.57 ? 589 LYS B CA 1 ATOM 10543 C C . LYS B 1 563 ? 69.110 -3.761 25.786 1.00 49.52 ? 589 LYS B C 1 ATOM 10544 O O . LYS B 1 563 ? 67.955 -3.408 26.069 1.00 49.92 ? 589 LYS B O 1 ATOM 10545 C CB . LYS B 1 563 ? 71.140 -2.320 26.305 1.00 49.51 ? 589 LYS B CB 1 ATOM 10546 C CG . LYS B 1 563 ? 70.397 -1.000 26.238 1.00 50.76 ? 589 LYS B CG 1 ATOM 10547 C CD . LYS B 1 563 ? 71.226 0.097 25.568 1.00 51.05 ? 589 LYS B CD 1 ATOM 10548 C CE . LYS B 1 563 ? 70.431 1.410 25.478 1.00 53.12 ? 589 LYS B CE 1 ATOM 10549 N NZ . LYS B 1 563 ? 69.133 1.233 24.746 1.00 53.34 ? 589 LYS B NZ 1 ATOM 10550 N N . ILE B 1 564 ? 69.415 -4.406 24.656 1.00 49.17 ? 590 ILE B N 1 ATOM 10551 C CA . ILE B 1 564 ? 68.378 -4.795 23.702 1.00 48.88 ? 590 ILE B CA 1 ATOM 10552 C C . ILE B 1 564 ? 67.563 -5.968 24.256 1.00 48.90 ? 590 ILE B C 1 ATOM 10553 O O . ILE B 1 564 ? 66.338 -5.926 24.251 1.00 49.24 ? 590 ILE B O 1 ATOM 10554 C CB . ILE B 1 564 ? 68.950 -5.127 22.281 1.00 48.88 ? 590 ILE B CB 1 ATOM 10555 C CG1 . ILE B 1 564 ? 69.473 -3.866 21.582 1.00 48.97 ? 590 ILE B CG1 1 ATOM 10556 C CG2 . ILE B 1 564 ? 67.891 -5.773 21.397 1.00 48.74 ? 590 ILE B CG2 1 ATOM 10557 C CD1 . ILE B 1 564 ? 70.338 -4.143 20.337 1.00 48.84 ? 590 ILE B CD1 1 ATOM 10558 N N . MET B 1 565 ? 68.236 -7.005 24.746 1.00 48.80 ? 591 MET B N 1 ATOM 10559 C CA . MET B 1 565 ? 67.545 -8.237 25.122 1.00 48.60 ? 591 MET B CA 1 ATOM 10560 C C . MET B 1 565 ? 66.626 -8.066 26.340 1.00 48.53 ? 591 MET B C 1 ATOM 10561 O O . MET B 1 565 ? 65.508 -8.575 26.346 1.00 48.46 ? 591 MET B O 1 ATOM 10562 C CB . MET B 1 565 ? 68.535 -9.384 25.338 1.00 48.31 ? 591 MET B CB 1 ATOM 10563 C CG . MET B 1 565 ? 67.857 -10.756 25.422 1.00 48.50 ? 591 MET B CG 1 ATOM 10564 S SD . MET B 1 565 ? 68.970 -12.150 25.753 1.00 48.94 ? 591 MET B SD 1 ATOM 10565 C CE . MET B 1 565 ? 69.392 -11.880 27.473 1.00 49.07 ? 591 MET B CE 1 ATOM 10566 N N . HIS B 1 566 ? 67.087 -7.347 27.360 1.00 48.35 ? 592 HIS B N 1 ATOM 10567 C CA . HIS B 1 566 ? 66.285 -7.176 28.565 1.00 48.25 ? 592 HIS B CA 1 ATOM 10568 C C . HIS B 1 566 ? 65.218 -6.109 28.405 1.00 48.08 ? 592 HIS B C 1 ATOM 10569 O O . HIS B 1 566 ? 64.378 -5.944 29.286 1.00 48.16 ? 592 HIS B O 1 ATOM 10570 C CB . HIS B 1 566 ? 67.150 -6.868 29.792 1.00 48.36 ? 592 HIS B CB 1 ATOM 10571 C CG . HIS B 1 566 ? 67.945 -8.039 30.288 1.00 49.19 ? 592 HIS B CG 1 ATOM 10572 N ND1 . HIS B 1 566 ? 67.589 -9.349 30.034 1.00 49.28 ? 592 HIS B ND1 1 ATOM 10573 C CD2 . HIS B 1 566 ? 69.070 -8.094 31.041 1.00 49.13 ? 592 HIS B CD2 1 ATOM 10574 C CE1 . HIS B 1 566 ? 68.469 -10.159 30.595 1.00 49.71 ? 592 HIS B CE1 1 ATOM 10575 N NE2 . HIS B 1 566 ? 69.375 -9.423 31.216 1.00 49.88 ? 592 HIS B NE2 1 ATOM 10576 N N . ALA B 1 567 ? 65.235 -5.399 27.279 1.00 47.80 ? 593 ALA B N 1 ATOM 10577 C CA . ALA B 1 567 ? 64.304 -4.291 27.051 1.00 47.33 ? 593 ALA B CA 1 ATOM 10578 C C . ALA B 1 567 ? 62.849 -4.670 27.293 1.00 47.16 ? 593 ALA B C 1 ATOM 10579 O O . ALA B 1 567 ? 62.059 -3.821 27.701 1.00 47.36 ? 593 ALA B O 1 ATOM 10580 C CB . ALA B 1 567 ? 64.476 -3.714 25.667 1.00 47.27 ? 593 ALA B CB 1 ATOM 10581 N N . ILE B 1 568 ? 62.500 -5.935 27.058 1.00 46.78 ? 594 ILE B N 1 ATOM 10582 C CA . ILE B 1 568 ? 61.119 -6.391 27.258 1.00 46.52 ? 594 ILE B CA 1 ATOM 10583 C C . ILE B 1 568 ? 60.894 -7.143 28.588 1.00 46.01 ? 594 ILE B C 1 ATOM 10584 O O . ILE B 1 568 ? 59.830 -7.721 28.813 1.00 45.60 ? 594 ILE B O 1 ATOM 10585 C CB . ILE B 1 568 ? 60.530 -7.162 25.995 1.00 46.96 ? 594 ILE B CB 1 ATOM 10586 C CG1 . ILE B 1 568 ? 60.728 -8.696 26.035 1.00 47.56 ? 594 ILE B CG1 1 ATOM 10587 C CG2 . ILE B 1 568 ? 61.016 -6.561 24.677 1.00 47.21 ? 594 ILE B CG2 1 ATOM 10588 C CD1 . ILE B 1 568 ? 62.091 -9.193 26.510 1.00 50.09 ? 594 ILE B CD1 1 ATOM 10589 N N . ASN B 1 569 ? 61.889 -7.107 29.475 1.00 45.57 ? 595 ASN B N 1 ATOM 10590 C CA . ASN B 1 569 ? 61.791 -7.816 30.752 1.00 44.94 ? 595 ASN B CA 1 ATOM 10591 C C . ASN B 1 569 ? 60.559 -7.391 31.519 1.00 44.90 ? 595 ASN B C 1 ATOM 10592 O O . ASN B 1 569 ? 60.292 -6.198 31.662 1.00 44.73 ? 595 ASN B O 1 ATOM 10593 C CB . ASN B 1 569 ? 63.052 -7.632 31.602 1.00 44.61 ? 595 ASN B CB 1 ATOM 10594 C CG . ASN B 1 569 ? 62.937 -8.266 32.975 1.00 43.57 ? 595 ASN B CG 1 ATOM 10595 O OD1 . ASN B 1 569 ? 63.086 -7.591 33.978 1.00 43.08 ? 595 ASN B OD1 1 ATOM 10596 N ND2 . ASN B 1 569 ? 62.675 -9.562 33.024 1.00 43.02 ? 595 ASN B ND2 1 ATOM 10597 N N . ARG B 1 570 ? 59.804 -8.388 31.975 1.00 45.01 ? 596 ARG B N 1 ATOM 10598 C CA . ARG B 1 570 ? 58.541 -8.192 32.694 1.00 45.18 ? 596 ARG B CA 1 ATOM 10599 C C . ARG B 1 570 ? 57.512 -7.409 31.865 1.00 45.61 ? 596 ARG B C 1 ATOM 10600 O O . ARG B 1 570 ? 56.607 -6.757 32.413 1.00 46.01 ? 596 ARG B O 1 ATOM 10601 C CB . ARG B 1 570 ? 58.801 -7.544 34.065 1.00 45.12 ? 596 ARG B CB 1 ATOM 10602 C CG . ARG B 1 570 ? 59.359 -8.516 35.119 1.00 44.86 ? 596 ARG B CG 1 ATOM 10603 C CD . ARG B 1 570 ? 59.694 -7.814 36.418 1.00 44.45 ? 596 ARG B CD 1 ATOM 10604 N NE . ARG B 1 570 ? 58.667 -6.836 36.796 1.00 42.85 ? 596 ARG B NE 1 ATOM 10605 C CZ . ARG B 1 570 ? 57.680 -7.076 37.656 1.00 41.77 ? 596 ARG B CZ 1 ATOM 10606 N NH1 . ARG B 1 570 ? 57.590 -8.265 38.238 1.00 42.03 ? 596 ARG B NH1 1 ATOM 10607 N NH2 . ARG B 1 570 ? 56.785 -6.132 37.934 1.00 40.06 ? 596 ARG B NH2 1 ATOM 10608 N N . ARG B 1 571 ? 57.641 -7.502 30.543 1.00 45.72 ? 597 ARG B N 1 ATOM 10609 C CA . ARG B 1 571 ? 56.950 -6.594 29.635 1.00 45.99 ? 597 ARG B CA 1 ATOM 10610 C C . ARG B 1 571 ? 56.774 -7.239 28.249 1.00 45.73 ? 597 ARG B C 1 ATOM 10611 O O . ARG B 1 571 ? 57.014 -6.602 27.219 1.00 45.55 ? 597 ARG B O 1 ATOM 10612 C CB . ARG B 1 571 ? 57.769 -5.305 29.523 1.00 46.27 ? 597 ARG B CB 1 ATOM 10613 C CG . ARG B 1 571 ? 57.045 -4.003 29.829 1.00 48.49 ? 597 ARG B CG 1 ATOM 10614 C CD . ARG B 1 571 ? 56.875 -3.756 31.335 1.00 51.91 ? 597 ARG B CD 1 ATOM 10615 N NE . ARG B 1 571 ? 55.473 -3.875 31.738 1.00 55.26 ? 597 ARG B NE 1 ATOM 10616 C CZ . ARG B 1 571 ? 54.965 -3.492 32.913 1.00 57.05 ? 597 ARG B CZ 1 ATOM 10617 N NH1 . ARG B 1 571 ? 53.659 -3.643 33.131 1.00 58.33 ? 597 ARG B NH1 1 ATOM 10618 N NH2 . ARG B 1 571 ? 55.736 -2.958 33.866 1.00 55.88 ? 597 ARG B NH2 1 ATOM 10619 N N . LEU B 1 572 ? 56.372 -8.510 28.226 1.00 45.43 ? 598 LEU B N 1 ATOM 10620 C CA . LEU B 1 572 ? 56.039 -9.179 26.975 1.00 45.22 ? 598 LEU B CA 1 ATOM 10621 C C . LEU B 1 572 ? 54.794 -8.546 26.370 1.00 45.81 ? 598 LEU B C 1 ATOM 10622 O O . LEU B 1 572 ? 53.918 -8.049 27.087 1.00 45.99 ? 598 LEU B O 1 ATOM 10623 C CB . LEU B 1 572 ? 55.820 -10.684 27.174 1.00 44.88 ? 598 LEU B CB 1 ATOM 10624 C CG . LEU B 1 572 ? 56.982 -11.544 27.681 1.00 43.84 ? 598 LEU B CG 1 ATOM 10625 C CD1 . LEU B 1 572 ? 56.706 -13.020 27.500 1.00 40.90 ? 598 LEU B CD1 1 ATOM 10626 C CD2 . LEU B 1 572 ? 58.266 -11.177 26.979 1.00 44.12 ? 598 LEU B CD2 1 ATOM 10627 N N . GLY B 1 573 ? 54.722 -8.561 25.045 1.00 46.18 ? 599 GLY B N 1 ATOM 10628 C CA . GLY B 1 573 ? 53.615 -7.954 24.335 1.00 46.56 ? 599 GLY B CA 1 ATOM 10629 C C . GLY B 1 573 ? 53.755 -6.457 24.185 1.00 47.12 ? 599 GLY B C 1 ATOM 10630 O O . GLY B 1 573 ? 52.774 -5.790 23.879 1.00 47.54 ? 599 GLY B O 1 ATOM 10631 N N . THR B 1 574 ? 54.956 -5.915 24.384 1.00 47.67 ? 600 THR B N 1 ATOM 10632 C CA . THR B 1 574 ? 55.147 -4.458 24.289 1.00 48.47 ? 600 THR B CA 1 ATOM 10633 C C . THR B 1 574 ? 56.087 -4.010 23.154 1.00 48.85 ? 600 THR B C 1 ATOM 10634 O O . THR B 1 574 ? 55.652 -3.889 22.013 1.00 48.75 ? 600 THR B O 1 ATOM 10635 C CB . THR B 1 574 ? 55.540 -3.788 25.654 1.00 48.56 ? 600 THR B CB 1 ATOM 10636 O OG1 . THR B 1 574 ? 56.870 -4.168 26.036 1.00 49.87 ? 600 THR B OG1 1 ATOM 10637 C CG2 . THR B 1 574 ? 54.568 -4.153 26.767 1.00 48.16 ? 600 THR B CG2 1 ATOM 10638 N N . PHE B 1 575 ? 57.361 -3.768 23.473 1.00 49.44 ? 601 PHE B N 1 ATOM 10639 C CA . PHE B 1 575 ? 58.329 -3.197 22.530 1.00 49.96 ? 601 PHE B CA 1 ATOM 10640 C C . PHE B 1 575 ? 58.584 -4.064 21.290 1.00 50.34 ? 601 PHE B C 1 ATOM 10641 O O . PHE B 1 575 ? 58.593 -3.576 20.160 1.00 50.25 ? 601 PHE B O 1 ATOM 10642 C CB . PHE B 1 575 ? 59.636 -2.893 23.253 1.00 49.80 ? 601 PHE B CB 1 ATOM 10643 C CG . PHE B 1 575 ? 59.479 -1.951 24.419 1.00 50.81 ? 601 PHE B CG 1 ATOM 10644 C CD1 . PHE B 1 575 ? 58.827 -0.727 24.268 1.00 51.02 ? 601 PHE B CD1 1 ATOM 10645 C CD2 . PHE B 1 575 ? 59.997 -2.274 25.671 1.00 51.49 ? 601 PHE B CD2 1 ATOM 10646 C CE1 . PHE B 1 575 ? 58.692 0.148 25.346 1.00 50.29 ? 601 PHE B CE1 1 ATOM 10647 C CE2 . PHE B 1 575 ? 59.858 -1.398 26.753 1.00 50.20 ? 601 PHE B CE2 1 ATOM 10648 C CZ . PHE B 1 575 ? 59.208 -0.193 26.587 1.00 49.76 ? 601 PHE B CZ 1 ATOM 10649 N N . GLU B 1 576 ? 58.792 -5.352 21.529 1.00 50.86 ? 602 GLU B N 1 ATOM 10650 C CA . GLU B 1 576 ? 58.938 -6.368 20.495 1.00 51.42 ? 602 GLU B CA 1 ATOM 10651 C C . GLU B 1 576 ? 57.758 -6.360 19.537 1.00 51.61 ? 602 GLU B C 1 ATOM 10652 O O . GLU B 1 576 ? 57.940 -6.531 18.336 1.00 52.20 ? 602 GLU B O 1 ATOM 10653 C CB . GLU B 1 576 ? 58.966 -7.706 21.186 1.00 51.54 ? 602 GLU B CB 1 ATOM 10654 C CG . GLU B 1 576 ? 58.124 -7.625 22.456 1.00 52.72 ? 602 GLU B CG 1 ATOM 10655 C CD . GLU B 1 576 ? 57.487 -8.920 22.811 1.00 53.45 ? 602 GLU B CD 1 ATOM 10656 O OE1 . GLU B 1 576 ? 57.789 -9.928 22.135 1.00 52.58 ? 602 GLU B OE1 1 ATOM 10657 O OE2 . GLU B 1 576 ? 56.691 -8.926 23.770 1.00 54.02 ? 602 GLU B OE2 1 ATOM 10658 N N . VAL B 1 577 ? 56.551 -6.181 20.071 1.00 51.33 ? 603 VAL B N 1 ATOM 10659 C CA . VAL B 1 577 ? 55.373 -5.997 19.240 1.00 51.20 ? 603 VAL B CA 1 ATOM 10660 C C . VAL B 1 577 ? 55.464 -4.650 18.523 1.00 51.22 ? 603 VAL B C 1 ATOM 10661 O O . VAL B 1 577 ? 55.354 -4.584 17.304 1.00 51.41 ? 603 VAL B O 1 ATOM 10662 C CB . VAL B 1 577 ? 54.071 -6.101 20.063 1.00 51.27 ? 603 VAL B CB 1 ATOM 10663 C CG1 . VAL B 1 577 ? 52.859 -5.784 19.204 1.00 51.28 ? 603 VAL B CG1 1 ATOM 10664 C CG2 . VAL B 1 577 ? 53.932 -7.492 20.662 1.00 51.01 ? 603 VAL B CG2 1 ATOM 10665 N N . GLU B 1 578 ? 55.695 -3.585 19.285 1.00 51.34 ? 604 GLU B N 1 ATOM 10666 C CA . GLU B 1 578 ? 55.838 -2.229 18.739 1.00 51.35 ? 604 GLU B CA 1 ATOM 10667 C C . GLU B 1 578 ? 56.914 -2.153 17.666 1.00 50.54 ? 604 GLU B C 1 ATOM 10668 O O . GLU B 1 578 ? 56.732 -1.495 16.651 1.00 50.27 ? 604 GLU B O 1 ATOM 10669 C CB . GLU B 1 578 ? 56.104 -1.214 19.860 1.00 51.12 ? 604 GLU B CB 1 ATOM 10670 C CG . GLU B 1 578 ? 54.844 -0.841 20.670 1.00 52.28 ? 604 GLU B CG 1 ATOM 10671 C CD . GLU B 1 578 ? 55.136 -0.290 22.091 1.00 53.23 ? 604 GLU B CD 1 ATOM 10672 O OE1 . GLU B 1 578 ? 54.519 -0.805 23.060 1.00 55.44 ? 604 GLU B OE1 1 ATOM 10673 O OE2 . GLU B 1 578 ? 55.970 0.649 22.249 1.00 54.88 ? 604 GLU B OE2 1 ATOM 10674 N N . ASP B 1 579 ? 58.018 -2.859 17.872 1.00 50.32 ? 605 ASP B N 1 ATOM 10675 C CA . ASP B 1 579 ? 59.128 -2.791 16.933 1.00 50.10 ? 605 ASP B CA 1 ATOM 10676 C C . ASP B 1 579 ? 58.864 -3.529 15.618 1.00 49.80 ? 605 ASP B C 1 ATOM 10677 O O . ASP B 1 579 ? 59.403 -3.137 14.579 1.00 49.71 ? 605 ASP B O 1 ATOM 10678 C CB . ASP B 1 579 ? 60.434 -3.220 17.601 1.00 50.27 ? 605 ASP B CB 1 ATOM 10679 C CG . ASP B 1 579 ? 60.892 -2.226 18.671 1.00 50.96 ? 605 ASP B CG 1 ATOM 10680 O OD1 . ASP B 1 579 ? 60.310 -1.119 18.743 1.00 51.18 ? 605 ASP B OD1 1 ATOM 10681 O OD2 . ASP B 1 579 ? 61.827 -2.546 19.444 1.00 51.30 ? 605 ASP B OD2 1 ATOM 10682 N N . GLN B 1 580 ? 58.026 -4.570 15.657 1.00 49.10 ? 606 GLN B N 1 ATOM 10683 C CA . GLN B 1 580 ? 57.548 -5.208 14.424 1.00 48.94 ? 606 GLN B CA 1 ATOM 10684 C C . GLN B 1 580 ? 56.721 -4.246 13.575 1.00 48.83 ? 606 GLN B C 1 ATOM 10685 O O . GLN B 1 580 ? 56.874 -4.199 12.348 1.00 48.97 ? 606 GLN B O 1 ATOM 10686 C CB . GLN B 1 580 ? 56.727 -6.476 14.699 1.00 48.98 ? 606 GLN B CB 1 ATOM 10687 C CG . GLN B 1 580 ? 57.530 -7.702 15.131 1.00 49.19 ? 606 GLN B CG 1 ATOM 10688 C CD . GLN B 1 580 ? 58.701 -8.014 14.215 1.00 49.43 ? 606 GLN B CD 1 ATOM 10689 O OE1 . GLN B 1 580 ? 58.537 -8.587 13.136 1.00 49.03 ? 606 GLN B OE1 1 ATOM 10690 N NE2 . GLN B 1 580 ? 59.901 -7.642 14.654 1.00 50.31 ? 606 GLN B NE2 1 ATOM 10691 N N . ILE B 1 581 ? 55.842 -3.486 14.226 1.00 48.41 ? 607 ILE B N 1 ATOM 10692 C CA . ILE B 1 581 ? 55.080 -2.456 13.534 1.00 48.01 ? 607 ILE B CA 1 ATOM 10693 C C . ILE B 1 581 ? 56.034 -1.413 12.934 1.00 48.37 ? 607 ILE B C 1 ATOM 10694 O O . ILE B 1 581 ? 55.916 -1.065 11.756 1.00 48.73 ? 607 ILE B O 1 ATOM 10695 C CB . ILE B 1 581 ? 54.030 -1.788 14.449 1.00 47.57 ? 607 ILE B CB 1 ATOM 10696 C CG1 . ILE B 1 581 ? 53.125 -2.845 15.065 1.00 46.99 ? 607 ILE B CG1 1 ATOM 10697 C CG2 . ILE B 1 581 ? 53.195 -0.786 13.669 1.00 46.95 ? 607 ILE B CG2 1 ATOM 10698 C CD1 . ILE B 1 581 ? 52.397 -2.382 16.292 1.00 46.25 ? 607 ILE B CD1 1 ATOM 10699 N N . GLU B 1 582 ? 56.987 -0.933 13.725 1.00 48.40 ? 608 GLU B N 1 ATOM 10700 C CA . GLU B 1 582 ? 57.879 0.124 13.249 1.00 48.77 ? 608 GLU B CA 1 ATOM 10701 C C . GLU B 1 582 ? 58.716 -0.343 12.054 1.00 48.65 ? 608 GLU B C 1 ATOM 10702 O O . GLU B 1 582 ? 58.963 0.430 11.130 1.00 48.84 ? 608 GLU B O 1 ATOM 10703 C CB . GLU B 1 582 ? 58.755 0.680 14.389 1.00 48.94 ? 608 GLU B CB 1 ATOM 10704 C CG . GLU B 1 582 ? 59.798 1.734 13.980 1.00 49.42 ? 608 GLU B CG 1 ATOM 10705 C CD . GLU B 1 582 ? 59.207 3.046 13.468 1.00 50.78 ? 608 GLU B CD 1 ATOM 10706 O OE1 . GLU B 1 582 ? 59.969 3.851 12.892 1.00 52.05 ? 608 GLU B OE1 1 ATOM 10707 O OE2 . GLU B 1 582 ? 57.998 3.297 13.644 1.00 52.24 ? 608 GLU B OE2 1 ATOM 10708 N N . ALA B 1 583 ? 59.121 -1.608 12.063 1.00 48.39 ? 609 ALA B N 1 ATOM 10709 C CA . ALA B 1 583 ? 59.844 -2.174 10.931 1.00 48.38 ? 609 ALA B CA 1 ATOM 10710 C C . ALA B 1 583 ? 59.007 -2.059 9.666 1.00 48.31 ? 609 ALA B C 1 ATOM 10711 O O . ALA B 1 583 ? 59.476 -1.563 8.645 1.00 48.09 ? 609 ALA B O 1 ATOM 10712 C CB . ALA B 1 583 ? 60.209 -3.616 11.198 1.00 48.24 ? 609 ALA B CB 1 ATOM 10713 N N . ALA B 1 584 ? 57.758 -2.504 9.753 1.00 48.58 ? 610 ALA B N 1 ATOM 10714 C CA . ALA B 1 584 ? 56.818 -2.392 8.645 1.00 48.63 ? 610 ALA B CA 1 ATOM 10715 C C . ALA B 1 584 ? 56.770 -0.960 8.116 1.00 48.86 ? 610 ALA B C 1 ATOM 10716 O O . ALA B 1 584 ? 56.915 -0.743 6.910 1.00 49.30 ? 610 ALA B O 1 ATOM 10717 C CB . ALA B 1 584 ? 55.449 -2.860 9.065 1.00 48.41 ? 610 ALA B CB 1 ATOM 10718 N N . ARG B 1 585 ? 56.594 0.015 9.007 1.00 48.88 ? 611 ARG B N 1 ATOM 10719 C CA . ARG B 1 585 ? 56.656 1.421 8.610 1.00 49.14 ? 611 ARG B CA 1 ATOM 10720 C C . ARG B 1 585 ? 57.988 1.750 7.911 1.00 49.45 ? 611 ARG B C 1 ATOM 10721 O O . ARG B 1 585 ? 58.007 2.256 6.788 1.00 49.41 ? 611 ARG B O 1 ATOM 10722 C CB . ARG B 1 585 ? 56.463 2.334 9.817 1.00 49.04 ? 611 ARG B CB 1 ATOM 10723 C CG . ARG B 1 585 ? 55.139 2.184 10.521 1.00 48.69 ? 611 ARG B CG 1 ATOM 10724 C CD . ARG B 1 585 ? 54.998 3.265 11.576 1.00 48.17 ? 611 ARG B CD 1 ATOM 10725 N NE . ARG B 1 585 ? 54.195 2.813 12.703 1.00 47.60 ? 611 ARG B NE 1 ATOM 10726 C CZ . ARG B 1 585 ? 52.883 2.993 12.796 1.00 47.99 ? 611 ARG B CZ 1 ATOM 10727 N NH1 . ARG B 1 585 ? 52.226 3.623 11.822 1.00 47.21 ? 611 ARG B NH1 1 ATOM 10728 N NH2 . ARG B 1 585 ? 52.228 2.542 13.864 1.00 47.78 ? 611 ARG B NH2 1 ATOM 10729 N N . GLN B 1 586 ? 59.093 1.439 8.579 1.00 49.78 ? 612 GLN B N 1 ATOM 10730 C CA . GLN B 1 586 ? 60.432 1.658 8.036 1.00 50.14 ? 612 GLN B CA 1 ATOM 10731 C C . GLN B 1 586 ? 60.631 1.048 6.653 1.00 50.33 ? 612 GLN B C 1 ATOM 10732 O O . GLN B 1 586 ? 61.269 1.660 5.788 1.00 50.45 ? 612 GLN B O 1 ATOM 10733 C CB . GLN B 1 586 ? 61.486 1.113 9.002 1.00 50.20 ? 612 GLN B CB 1 ATOM 10734 C CG . GLN B 1 586 ? 61.739 2.027 10.172 1.00 50.40 ? 612 GLN B CG 1 ATOM 10735 C CD . GLN B 1 586 ? 62.283 3.348 9.720 1.00 51.15 ? 612 GLN B CD 1 ATOM 10736 O OE1 . GLN B 1 586 ? 63.386 3.419 9.178 1.00 52.76 ? 612 GLN B OE1 1 ATOM 10737 N NE2 . GLN B 1 586 ? 61.512 4.410 9.922 1.00 51.20 ? 612 GLN B NE2 1 ATOM 10738 N N . PHE B 1 587 ? 60.076 -0.149 6.452 1.00 50.33 ? 613 PHE B N 1 ATOM 10739 C CA . PHE B 1 587 ? 60.200 -0.860 5.186 1.00 50.11 ? 613 PHE B CA 1 ATOM 10740 C C . PHE B 1 587 ? 59.485 -0.137 4.051 1.00 50.30 ? 613 PHE B C 1 ATOM 10741 O O . PHE B 1 587 ? 60.095 0.172 3.033 1.00 50.36 ? 613 PHE B O 1 ATOM 10742 C CB . PHE B 1 587 ? 59.693 -2.291 5.307 1.00 49.85 ? 613 PHE B CB 1 ATOM 10743 C CG . PHE B 1 587 ? 60.513 -3.157 6.216 1.00 49.47 ? 613 PHE B CG 1 ATOM 10744 C CD1 . PHE B 1 587 ? 61.843 -2.857 6.484 1.00 49.47 ? 613 PHE B CD1 1 ATOM 10745 C CD2 . PHE B 1 587 ? 59.961 -4.296 6.781 1.00 48.65 ? 613 PHE B CD2 1 ATOM 10746 C CE1 . PHE B 1 587 ? 62.600 -3.665 7.322 1.00 48.90 ? 613 PHE B CE1 1 ATOM 10747 C CE2 . PHE B 1 587 ? 60.710 -5.106 7.610 1.00 48.55 ? 613 PHE B CE2 1 ATOM 10748 C CZ . PHE B 1 587 ? 62.035 -4.789 7.882 1.00 48.89 ? 613 PHE B CZ 1 ATOM 10749 N N . SER B 1 588 ? 58.199 0.142 4.216 1.00 50.37 ? 614 SER B N 1 ATOM 10750 C CA . SER B 1 588 ? 57.483 0.866 3.172 1.00 50.81 ? 614 SER B CA 1 ATOM 10751 C C . SER B 1 588 ? 58.132 2.212 2.917 1.00 51.01 ? 614 SER B C 1 ATOM 10752 O O . SER B 1 588 ? 58.242 2.645 1.770 1.00 51.35 ? 614 SER B O 1 ATOM 10753 C CB . SER B 1 588 ? 56.018 1.049 3.528 1.00 50.71 ? 614 SER B CB 1 ATOM 10754 O OG . SER B 1 588 ? 55.881 1.440 4.874 1.00 51.13 ? 614 SER B OG 1 ATOM 10755 N N . LYS B 1 589 ? 58.587 2.853 3.990 1.00 51.04 ? 615 LYS B N 1 ATOM 10756 C CA . LYS B 1 589 ? 59.242 4.144 3.898 1.00 51.10 ? 615 LYS B CA 1 ATOM 10757 C C . LYS B 1 589 ? 60.556 4.014 3.123 1.00 50.86 ? 615 LYS B C 1 ATOM 10758 O O . LYS B 1 589 ? 61.184 5.017 2.790 1.00 50.83 ? 615 LYS B O 1 ATOM 10759 C CB . LYS B 1 589 ? 59.484 4.712 5.300 1.00 51.25 ? 615 LYS B CB 1 ATOM 10760 C CG . LYS B 1 589 ? 59.098 6.187 5.456 1.00 51.77 ? 615 LYS B CG 1 ATOM 10761 C CD . LYS B 1 589 ? 58.977 6.618 6.932 1.00 51.68 ? 615 LYS B CD 1 ATOM 10762 C CE . LYS B 1 589 ? 60.344 6.827 7.617 1.00 52.13 ? 615 LYS B CE 1 ATOM 10763 N NZ . LYS B 1 589 ? 61.095 8.032 7.144 1.00 51.22 ? 615 LYS B NZ 1 ATOM 10764 N N . MET B 1 590 ? 60.957 2.774 2.835 1.00 50.57 ? 616 MET B N 1 ATOM 10765 C CA . MET B 1 590 ? 62.126 2.498 1.992 1.00 50.12 ? 616 MET B CA 1 ATOM 10766 C C . MET B 1 590 ? 61.818 2.590 0.499 1.00 49.68 ? 616 MET B C 1 ATOM 10767 O O . MET B 1 590 ? 62.736 2.659 -0.315 1.00 49.79 ? 616 MET B O 1 ATOM 10768 C CB . MET B 1 590 ? 62.720 1.133 2.311 1.00 50.01 ? 616 MET B CB 1 ATOM 10769 C CG . MET B 1 590 ? 63.572 1.110 3.553 1.00 50.22 ? 616 MET B CG 1 ATOM 10770 S SD . MET B 1 590 ? 63.922 -0.579 4.055 1.00 50.52 ? 616 MET B SD 1 ATOM 10771 C CE . MET B 1 590 ? 65.348 -0.340 5.115 1.00 50.30 ? 616 MET B CE 1 ATOM 10772 N N . GLY B 1 591 ? 60.535 2.558 0.143 1.00 49.12 ? 617 GLY B N 1 ATOM 10773 C CA . GLY B 1 591 ? 60.104 2.938 -1.201 1.00 48.65 ? 617 GLY B CA 1 ATOM 10774 C C . GLY B 1 591 ? 59.682 1.877 -2.206 1.00 48.32 ? 617 GLY B C 1 ATOM 10775 O O . GLY B 1 591 ? 59.351 2.211 -3.348 1.00 48.28 ? 617 GLY B O 1 ATOM 10776 N N . PHE B 1 592 ? 59.679 0.611 -1.805 1.00 47.92 ? 618 PHE B N 1 ATOM 10777 C CA . PHE B 1 592 ? 59.361 -0.472 -2.743 1.00 47.65 ? 618 PHE B CA 1 ATOM 10778 C C . PHE B 1 592 ? 58.305 -1.426 -2.197 1.00 47.65 ? 618 PHE B C 1 ATOM 10779 O O . PHE B 1 592 ? 58.126 -2.550 -2.692 1.00 47.65 ? 618 PHE B O 1 ATOM 10780 C CB . PHE B 1 592 ? 60.629 -1.232 -3.132 1.00 47.35 ? 618 PHE B CB 1 ATOM 10781 C CG . PHE B 1 592 ? 61.547 -1.481 -1.987 1.00 46.95 ? 618 PHE B CG 1 ATOM 10782 C CD1 . PHE B 1 592 ? 62.690 -0.713 -1.825 1.00 46.39 ? 618 PHE B CD1 1 ATOM 10783 C CD2 . PHE B 1 592 ? 61.265 -2.470 -1.054 1.00 47.14 ? 618 PHE B CD2 1 ATOM 10784 C CE1 . PHE B 1 592 ? 63.548 -0.935 -0.759 1.00 45.94 ? 618 PHE B CE1 1 ATOM 10785 C CE2 . PHE B 1 592 ? 62.123 -2.702 0.018 1.00 46.96 ? 618 PHE B CE2 1 ATOM 10786 C CZ . PHE B 1 592 ? 63.266 -1.929 0.164 1.00 46.41 ? 618 PHE B CZ 1 ATOM 10787 N N . VAL B 1 593 ? 57.604 -0.960 -1.174 1.00 47.59 ? 619 VAL B N 1 ATOM 10788 C CA . VAL B 1 593 ? 56.583 -1.749 -0.515 1.00 47.44 ? 619 VAL B CA 1 ATOM 10789 C C . VAL B 1 593 ? 55.228 -1.129 -0.826 1.00 47.39 ? 619 VAL B C 1 ATOM 10790 O O . VAL B 1 593 ? 55.058 0.093 -0.734 1.00 47.67 ? 619 VAL B O 1 ATOM 10791 C CB . VAL B 1 593 ? 56.833 -1.807 1.017 1.00 47.55 ? 619 VAL B CB 1 ATOM 10792 C CG1 . VAL B 1 593 ? 55.695 -2.519 1.748 1.00 47.70 ? 619 VAL B CG1 1 ATOM 10793 C CG2 . VAL B 1 593 ? 58.186 -2.471 1.326 1.00 47.24 ? 619 VAL B CG2 1 ATOM 10794 N N . ASP B 1 594 ? 54.281 -1.972 -1.230 1.00 47.15 ? 620 ASP B N 1 ATOM 10795 C CA . ASP B 1 594 ? 52.898 -1.565 -1.446 1.00 46.86 ? 620 ASP B CA 1 ATOM 10796 C C . ASP B 1 594 ? 52.229 -1.526 -0.076 1.00 46.77 ? 620 ASP B C 1 ATOM 10797 O O . ASP B 1 594 ? 52.052 -2.558 0.556 1.00 46.85 ? 620 ASP B O 1 ATOM 10798 C CB . ASP B 1 594 ? 52.222 -2.559 -2.405 1.00 46.83 ? 620 ASP B CB 1 ATOM 10799 C CG . ASP B 1 594 ? 50.708 -2.379 -2.512 1.00 47.05 ? 620 ASP B CG 1 ATOM 10800 O OD1 . ASP B 1 594 ? 50.062 -3.297 -3.056 1.00 46.76 ? 620 ASP B OD1 1 ATOM 10801 O OD2 . ASP B 1 594 ? 50.152 -1.349 -2.071 1.00 47.84 ? 620 ASP B OD2 1 ATOM 10802 N N . ASN B 1 595 ? 51.890 -0.328 0.390 1.00 46.95 ? 621 ASN B N 1 ATOM 10803 C CA . ASN B 1 595 ? 51.330 -0.147 1.727 1.00 47.22 ? 621 ASN B CA 1 ATOM 10804 C C . ASN B 1 595 ? 50.035 -0.892 1.904 1.00 47.30 ? 621 ASN B C 1 ATOM 10805 O O . ASN B 1 595 ? 49.817 -1.531 2.943 1.00 47.63 ? 621 ASN B O 1 ATOM 10806 C CB . ASN B 1 595 ? 51.121 1.329 2.035 1.00 47.42 ? 621 ASN B CB 1 ATOM 10807 C CG . ASN B 1 595 ? 52.431 2.058 2.291 1.00 48.54 ? 621 ASN B CG 1 ATOM 10808 O OD1 . ASN B 1 595 ? 53.447 1.440 2.623 1.00 48.66 ? 621 ASN B OD1 1 ATOM 10809 N ND2 . ASN B 1 595 ? 52.414 3.381 2.139 1.00 48.94 ? 621 ASN B ND2 1 ATOM 10810 N N . LYS B 1 596 ? 49.199 -0.840 0.868 1.00 47.06 ? 622 LYS B N 1 ATOM 10811 C CA . LYS B 1 596 ? 47.909 -1.519 0.854 1.00 46.81 ? 622 LYS B CA 1 ATOM 10812 C C . LYS B 1 596 ? 48.035 -3.040 1.008 1.00 46.57 ? 622 LYS B C 1 ATOM 10813 O O . LYS B 1 596 ? 47.031 -3.736 1.178 1.00 46.55 ? 622 LYS B O 1 ATOM 10814 C CB . LYS B 1 596 ? 47.148 -1.184 -0.427 1.00 47.06 ? 622 LYS B CB 1 ATOM 10815 C CG . LYS B 1 596 ? 46.804 0.295 -0.603 1.00 47.78 ? 622 LYS B CG 1 ATOM 10816 C CD . LYS B 1 596 ? 45.547 0.484 -1.457 1.00 49.54 ? 622 LYS B CD 1 ATOM 10817 C CE . LYS B 1 596 ? 45.805 0.244 -2.947 1.00 50.23 ? 622 LYS B CE 1 ATOM 10818 N NZ . LYS B 1 596 ? 46.325 1.465 -3.627 1.00 51.00 ? 622 LYS B NZ 1 ATOM 10819 N N . ARG B 1 597 ? 49.263 -3.550 0.962 1.00 46.10 ? 623 ARG B N 1 ATOM 10820 C CA . ARG B 1 597 ? 49.496 -4.987 1.083 1.00 45.90 ? 623 ARG B CA 1 ATOM 10821 C C . ARG B 1 597 ? 50.707 -5.308 1.949 1.00 45.92 ? 623 ARG B C 1 ATOM 10822 O O . ARG B 1 597 ? 51.767 -5.709 1.451 1.00 45.96 ? 623 ARG B O 1 ATOM 10823 C CB . ARG B 1 597 ? 49.651 -5.635 -0.296 1.00 45.77 ? 623 ARG B CB 1 ATOM 10824 C CG . ARG B 1 597 ? 48.406 -5.571 -1.158 1.00 45.25 ? 623 ARG B CG 1 ATOM 10825 C CD . ARG B 1 597 ? 48.531 -6.420 -2.389 1.00 42.79 ? 623 ARG B CD 1 ATOM 10826 N NE . ARG B 1 597 ? 49.445 -5.826 -3.348 1.00 42.27 ? 623 ARG B NE 1 ATOM 10827 C CZ . ARG B 1 597 ? 49.874 -6.437 -4.444 1.00 42.45 ? 623 ARG B CZ 1 ATOM 10828 N NH1 . ARG B 1 597 ? 49.469 -7.672 -4.722 1.00 43.71 ? 623 ARG B NH1 1 ATOM 10829 N NH2 . ARG B 1 597 ? 50.715 -5.819 -5.255 1.00 41.15 ? 623 ARG B NH2 1 ATOM 10830 N N . ILE B 1 598 ? 50.556 -5.116 3.252 1.00 45.64 ? 624 ILE B N 1 ATOM 10831 C CA . ILE B 1 598 ? 51.551 -5.616 4.181 1.00 45.08 ? 624 ILE B CA 1 ATOM 10832 C C . ILE B 1 598 ? 50.877 -6.648 5.084 1.00 45.25 ? 624 ILE B C 1 ATOM 10833 O O . ILE B 1 598 ? 49.816 -6.399 5.659 1.00 45.45 ? 624 ILE B O 1 ATOM 10834 C CB . ILE B 1 598 ? 52.221 -4.498 4.988 1.00 44.76 ? 624 ILE B CB 1 ATOM 10835 C CG1 . ILE B 1 598 ? 52.870 -3.481 4.049 1.00 44.39 ? 624 ILE B CG1 1 ATOM 10836 C CG2 . ILE B 1 598 ? 53.280 -5.083 5.899 1.00 45.13 ? 624 ILE B CG2 1 ATOM 10837 C CD1 . ILE B 1 598 ? 53.218 -2.164 4.695 1.00 43.53 ? 624 ILE B CD1 1 ATOM 10838 N N . ALA B 1 599 ? 51.486 -7.821 5.172 1.00 45.06 ? 625 ALA B N 1 ATOM 10839 C CA . ALA B 1 599 ? 50.948 -8.899 5.968 1.00 44.82 ? 625 ALA B CA 1 ATOM 10840 C C . ALA B 1 599 ? 51.970 -9.297 7.018 1.00 44.83 ? 625 ALA B C 1 ATOM 10841 O O . ALA B 1 599 ? 53.107 -8.832 6.994 1.00 44.92 ? 625 ALA B O 1 ATOM 10842 C CB . ALA B 1 599 ? 50.599 -10.068 5.087 1.00 44.80 ? 625 ALA B CB 1 ATOM 10843 N N . ILE B 1 600 ? 51.555 -10.153 7.941 1.00 44.61 ? 626 ILE B N 1 ATOM 10844 C CA . ILE B 1 600 ? 52.366 -10.506 9.090 1.00 44.47 ? 626 ILE B CA 1 ATOM 10845 C C . ILE B 1 600 ? 52.011 -11.923 9.506 1.00 44.38 ? 626 ILE B C 1 ATOM 10846 O O . ILE B 1 600 ? 50.849 -12.270 9.608 1.00 44.72 ? 626 ILE B O 1 ATOM 10847 C CB . ILE B 1 600 ? 52.170 -9.483 10.265 1.00 44.39 ? 626 ILE B CB 1 ATOM 10848 C CG1 . ILE B 1 600 ? 53.160 -9.758 11.397 1.00 44.79 ? 626 ILE B CG1 1 ATOM 10849 C CG2 . ILE B 1 600 ? 50.723 -9.469 10.784 1.00 43.91 ? 626 ILE B CG2 1 ATOM 10850 C CD1 . ILE B 1 600 ? 53.461 -8.568 12.276 1.00 44.33 ? 626 ILE B CD1 1 ATOM 10851 N N . TRP B 1 601 ? 53.007 -12.761 9.713 1.00 44.46 ? 627 TRP B N 1 ATOM 10852 C CA . TRP B 1 601 ? 52.716 -14.116 10.125 1.00 44.73 ? 627 TRP B CA 1 ATOM 10853 C C . TRP B 1 601 ? 53.766 -14.620 11.091 1.00 44.83 ? 627 TRP B C 1 ATOM 10854 O O . TRP B 1 601 ? 54.925 -14.238 11.027 1.00 44.61 ? 627 TRP B O 1 ATOM 10855 C CB . TRP B 1 601 ? 52.565 -15.049 8.915 1.00 44.81 ? 627 TRP B CB 1 ATOM 10856 C CG . TRP B 1 601 ? 53.781 -15.866 8.592 1.00 44.75 ? 627 TRP B CG 1 ATOM 10857 C CD1 . TRP B 1 601 ? 54.917 -15.441 7.963 1.00 45.06 ? 627 TRP B CD1 1 ATOM 10858 C CD2 . TRP B 1 601 ? 53.975 -17.253 8.879 1.00 44.21 ? 627 TRP B CD2 1 ATOM 10859 N NE1 . TRP B 1 601 ? 55.811 -16.484 7.843 1.00 45.44 ? 627 TRP B NE1 1 ATOM 10860 C CE2 . TRP B 1 601 ? 55.256 -17.606 8.398 1.00 44.62 ? 627 TRP B CE2 1 ATOM 10861 C CE3 . TRP B 1 601 ? 53.190 -18.234 9.498 1.00 44.52 ? 627 TRP B CE3 1 ATOM 10862 C CZ2 . TRP B 1 601 ? 55.774 -18.897 8.523 1.00 44.84 ? 627 TRP B CZ2 1 ATOM 10863 C CZ3 . TRP B 1 601 ? 53.696 -19.527 9.615 1.00 45.00 ? 627 TRP B CZ3 1 ATOM 10864 C CH2 . TRP B 1 601 ? 54.978 -19.846 9.130 1.00 45.30 ? 627 TRP B CH2 1 ATOM 10865 N N . GLY B 1 602 ? 53.339 -15.478 11.997 1.00 45.10 ? 628 GLY B N 1 ATOM 10866 C CA . GLY B 1 602 ? 54.239 -16.031 12.968 1.00 45.46 ? 628 GLY B CA 1 ATOM 10867 C C . GLY B 1 602 ? 53.723 -17.344 13.496 1.00 45.68 ? 628 GLY B C 1 ATOM 10868 O O . GLY B 1 602 ? 52.509 -17.614 13.490 1.00 45.89 ? 628 GLY B O 1 ATOM 10869 N N . TRP B 1 603 ? 54.667 -18.159 13.942 1.00 45.44 ? 629 TRP B N 1 ATOM 10870 C CA . TRP B 1 603 ? 54.378 -19.403 14.619 1.00 45.34 ? 629 TRP B CA 1 ATOM 10871 C C . TRP B 1 603 ? 54.727 -19.223 16.092 1.00 45.47 ? 629 TRP B C 1 ATOM 10872 O O . TRP B 1 603 ? 55.674 -18.505 16.432 1.00 45.55 ? 629 TRP B O 1 ATOM 10873 C CB . TRP B 1 603 ? 55.248 -20.496 14.018 1.00 45.06 ? 629 TRP B CB 1 ATOM 10874 C CG . TRP B 1 603 ? 54.756 -21.863 14.210 1.00 44.22 ? 629 TRP B CG 1 ATOM 10875 C CD1 . TRP B 1 603 ? 54.591 -22.519 15.393 1.00 44.71 ? 629 TRP B CD1 1 ATOM 10876 C CD2 . TRP B 1 603 ? 54.393 -22.782 13.184 1.00 44.51 ? 629 TRP B CD2 1 ATOM 10877 N NE1 . TRP B 1 603 ? 54.123 -23.791 15.169 1.00 44.98 ? 629 TRP B NE1 1 ATOM 10878 C CE2 . TRP B 1 603 ? 53.994 -23.981 13.819 1.00 44.54 ? 629 TRP B CE2 1 ATOM 10879 C CE3 . TRP B 1 603 ? 54.357 -22.712 11.783 1.00 44.68 ? 629 TRP B CE3 1 ATOM 10880 C CZ2 . TRP B 1 603 ? 53.579 -25.103 13.106 1.00 44.00 ? 629 TRP B CZ2 1 ATOM 10881 C CZ3 . TRP B 1 603 ? 53.936 -23.834 11.071 1.00 44.43 ? 629 TRP B CZ3 1 ATOM 10882 C CH2 . TRP B 1 603 ? 53.557 -25.012 11.738 1.00 44.37 ? 629 TRP B CH2 1 ATOM 10883 N N . SER B 1 604 ? 53.962 -19.868 16.965 1.00 45.72 ? 630 SER B N 1 ATOM 10884 C CA . SER B 1 604 ? 54.303 -19.924 18.387 1.00 46.39 ? 630 SER B CA 1 ATOM 10885 C C . SER B 1 604 ? 54.394 -18.502 18.965 1.00 46.10 ? 630 SER B C 1 ATOM 10886 O O . SER B 1 604 ? 53.444 -17.721 18.814 1.00 46.84 ? 630 SER B O 1 ATOM 10887 C CB . SER B 1 604 ? 55.604 -20.722 18.584 1.00 46.71 ? 630 SER B CB 1 ATOM 10888 O OG . SER B 1 604 ? 55.756 -21.135 19.930 1.00 47.72 ? 630 SER B OG 1 ATOM 10889 N N . TYR B 1 605 ? 55.516 -18.142 19.589 1.00 45.43 ? 631 TYR B N 1 ATOM 10890 C CA . TYR B 1 605 ? 55.679 -16.767 20.086 1.00 44.94 ? 631 TYR B CA 1 ATOM 10891 C C . TYR B 1 605 ? 55.382 -15.781 18.967 1.00 45.37 ? 631 TYR B C 1 ATOM 10892 O O . TYR B 1 605 ? 54.778 -14.731 19.191 1.00 45.44 ? 631 TYR B O 1 ATOM 10893 C CB . TYR B 1 605 ? 57.094 -16.504 20.619 1.00 44.05 ? 631 TYR B CB 1 ATOM 10894 C CG . TYR B 1 605 ? 57.162 -15.262 21.463 1.00 42.03 ? 631 TYR B CG 1 ATOM 10895 C CD1 . TYR B 1 605 ? 57.248 -15.339 22.849 1.00 40.56 ? 631 TYR B CD1 1 ATOM 10896 C CD2 . TYR B 1 605 ? 57.119 -14.009 20.879 1.00 41.44 ? 631 TYR B CD2 1 ATOM 10897 C CE1 . TYR B 1 605 ? 57.299 -14.199 23.621 1.00 39.60 ? 631 TYR B CE1 1 ATOM 10898 C CE2 . TYR B 1 605 ? 57.167 -12.866 21.640 1.00 40.47 ? 631 TYR B CE2 1 ATOM 10899 C CZ . TYR B 1 605 ? 57.248 -12.962 23.005 1.00 40.64 ? 631 TYR B CZ 1 ATOM 10900 O OH . TYR B 1 605 ? 57.266 -11.805 23.744 1.00 40.71 ? 631 TYR B OH 1 ATOM 10901 N N . GLY B 1 606 ? 55.829 -16.142 17.764 1.00 45.59 ? 632 GLY B N 1 ATOM 10902 C CA . GLY B 1 606 ? 55.562 -15.373 16.563 1.00 45.78 ? 632 GLY B CA 1 ATOM 10903 C C . GLY B 1 606 ? 54.084 -15.236 16.268 1.00 45.80 ? 632 GLY B C 1 ATOM 10904 O O . GLY B 1 606 ? 53.662 -14.199 15.753 1.00 46.25 ? 632 GLY B O 1 ATOM 10905 N N . GLY B 1 607 ? 53.309 -16.278 16.580 1.00 45.39 ? 633 GLY B N 1 ATOM 10906 C CA . GLY B 1 607 ? 51.858 -16.225 16.484 1.00 45.35 ? 633 GLY B CA 1 ATOM 10907 C C . GLY B 1 607 ? 51.299 -15.185 17.441 1.00 45.61 ? 633 GLY B C 1 ATOM 10908 O O . GLY B 1 607 ? 50.433 -14.373 17.075 1.00 45.46 ? 633 GLY B O 1 ATOM 10909 N N . TYR B 1 608 ? 51.805 -15.197 18.670 1.00 45.57 ? 634 TYR B N 1 ATOM 10910 C CA . TYR B 1 608 ? 51.421 -14.193 19.669 1.00 45.50 ? 634 TYR B CA 1 ATOM 10911 C C . TYR B 1 608 ? 51.702 -12.775 19.158 1.00 45.47 ? 634 TYR B C 1 ATOM 10912 O O . TYR B 1 608 ? 50.794 -11.948 19.113 1.00 46.11 ? 634 TYR B O 1 ATOM 10913 C CB . TYR B 1 608 ? 52.116 -14.475 21.009 1.00 45.30 ? 634 TYR B CB 1 ATOM 10914 C CG . TYR B 1 608 ? 51.974 -13.410 22.080 1.00 45.27 ? 634 TYR B CG 1 ATOM 10915 C CD1 . TYR B 1 608 ? 53.059 -12.590 22.431 1.00 44.50 ? 634 TYR B CD1 1 ATOM 10916 C CD2 . TYR B 1 608 ? 50.768 -13.235 22.768 1.00 44.96 ? 634 TYR B CD2 1 ATOM 10917 C CE1 . TYR B 1 608 ? 52.931 -11.623 23.426 1.00 43.20 ? 634 TYR B CE1 1 ATOM 10918 C CE2 . TYR B 1 608 ? 50.636 -12.267 23.766 1.00 43.26 ? 634 TYR B CE2 1 ATOM 10919 C CZ . TYR B 1 608 ? 51.716 -11.473 24.083 1.00 43.97 ? 634 TYR B CZ 1 ATOM 10920 O OH . TYR B 1 608 ? 51.577 -10.530 25.073 1.00 45.64 ? 634 TYR B OH 1 ATOM 10921 N N . VAL B 1 609 ? 52.934 -12.491 18.747 1.00 45.32 ? 635 VAL B N 1 ATOM 10922 C CA . VAL B 1 609 ? 53.254 -11.144 18.246 1.00 45.35 ? 635 VAL B CA 1 ATOM 10923 C C . VAL B 1 609 ? 52.389 -10.782 17.036 1.00 45.63 ? 635 VAL B C 1 ATOM 10924 O O . VAL B 1 609 ? 51.858 -9.676 16.964 1.00 45.42 ? 635 VAL B O 1 ATOM 10925 C CB . VAL B 1 609 ? 54.743 -10.965 17.896 1.00 45.18 ? 635 VAL B CB 1 ATOM 10926 C CG1 . VAL B 1 609 ? 55.029 -9.530 17.558 1.00 44.74 ? 635 VAL B CG1 1 ATOM 10927 C CG2 . VAL B 1 609 ? 55.615 -11.382 19.057 1.00 45.40 ? 635 VAL B CG2 1 ATOM 10928 N N . THR B 1 610 ? 52.232 -11.724 16.105 1.00 45.81 ? 636 THR B N 1 ATOM 10929 C CA . THR B 1 610 ? 51.345 -11.521 14.976 1.00 45.83 ? 636 THR B CA 1 ATOM 10930 C C . THR B 1 610 ? 49.972 -11.093 15.473 1.00 45.85 ? 636 THR B C 1 ATOM 10931 O O . THR B 1 610 ? 49.437 -10.066 15.045 1.00 46.40 ? 636 THR B O 1 ATOM 10932 C CB . THR B 1 610 ? 51.224 -12.776 14.128 1.00 45.82 ? 636 THR B CB 1 ATOM 10933 O OG1 . THR B 1 610 ? 52.447 -12.958 13.406 1.00 46.58 ? 636 THR B OG1 1 ATOM 10934 C CG2 . THR B 1 610 ? 50.075 -12.647 13.133 1.00 45.65 ? 636 THR B CG2 1 ATOM 10935 N N . SER B 1 611 ? 49.412 -11.858 16.399 1.00 45.42 ? 637 SER B N 1 ATOM 10936 C CA . SER B 1 611 ? 48.078 -11.560 16.884 1.00 44.96 ? 637 SER B CA 1 ATOM 10937 C C . SER B 1 611 ? 48.036 -10.222 17.603 1.00 44.76 ? 637 SER B C 1 ATOM 10938 O O . SER B 1 611 ? 47.167 -9.393 17.319 1.00 44.80 ? 637 SER B O 1 ATOM 10939 C CB . SER B 1 611 ? 47.554 -12.691 17.755 1.00 45.08 ? 637 SER B CB 1 ATOM 10940 O OG . SER B 1 611 ? 47.537 -13.897 17.011 1.00 45.06 ? 637 SER B OG 1 ATOM 10941 N N . MET B 1 612 ? 48.987 -9.996 18.503 1.00 44.38 ? 638 MET B N 1 ATOM 10942 C CA . MET B 1 612 ? 49.089 -8.710 19.186 1.00 44.22 ? 638 MET B CA 1 ATOM 10943 C C . MET B 1 612 ? 49.246 -7.545 18.205 1.00 44.07 ? 638 MET B C 1 ATOM 10944 O O . MET B 1 612 ? 48.669 -6.485 18.413 1.00 44.19 ? 638 MET B O 1 ATOM 10945 C CB . MET B 1 612 ? 50.237 -8.729 20.184 1.00 44.47 ? 638 MET B CB 1 ATOM 10946 C CG . MET B 1 612 ? 49.986 -9.625 21.391 1.00 44.90 ? 638 MET B CG 1 ATOM 10947 S SD . MET B 1 612 ? 48.838 -8.882 22.564 1.00 46.29 ? 638 MET B SD 1 ATOM 10948 C CE . MET B 1 612 ? 49.916 -7.709 23.399 1.00 45.22 ? 638 MET B CE 1 ATOM 10949 N N . VAL B 1 613 ? 50.007 -7.753 17.131 1.00 44.02 ? 639 VAL B N 1 ATOM 10950 C CA . VAL B 1 613 ? 50.177 -6.743 16.078 1.00 43.76 ? 639 VAL B CA 1 ATOM 10951 C C . VAL B 1 613 ? 48.877 -6.468 15.344 1.00 43.69 ? 639 VAL B C 1 ATOM 10952 O O . VAL B 1 613 ? 48.444 -5.319 15.263 1.00 43.71 ? 639 VAL B O 1 ATOM 10953 C CB . VAL B 1 613 ? 51.273 -7.127 15.053 1.00 43.70 ? 639 VAL B CB 1 ATOM 10954 C CG1 . VAL B 1 613 ? 51.106 -6.346 13.765 1.00 43.30 ? 639 VAL B CG1 1 ATOM 10955 C CG2 . VAL B 1 613 ? 52.639 -6.862 15.632 1.00 43.84 ? 639 VAL B CG2 1 ATOM 10956 N N . LEU B 1 614 ? 48.255 -7.515 14.806 1.00 43.74 ? 640 LEU B N 1 ATOM 10957 C CA . LEU B 1 614 ? 46.955 -7.351 14.154 1.00 43.87 ? 640 LEU B CA 1 ATOM 10958 C C . LEU B 1 614 ? 45.964 -6.691 15.122 1.00 44.15 ? 640 LEU B C 1 ATOM 10959 O O . LEU B 1 614 ? 45.170 -5.844 14.722 1.00 44.51 ? 640 LEU B O 1 ATOM 10960 C CB . LEU B 1 614 ? 46.417 -8.680 13.615 1.00 43.63 ? 640 LEU B CB 1 ATOM 10961 C CG . LEU B 1 614 ? 47.187 -9.382 12.480 1.00 43.11 ? 640 LEU B CG 1 ATOM 10962 C CD1 . LEU B 1 614 ? 46.672 -10.790 12.278 1.00 40.99 ? 640 LEU B CD1 1 ATOM 10963 C CD2 . LEU B 1 614 ? 47.121 -8.611 11.167 1.00 42.75 ? 640 LEU B CD2 1 ATOM 10964 N N . GLY B 1 615 ? 46.053 -7.035 16.404 1.00 44.18 ? 641 GLY B N 1 ATOM 10965 C CA . GLY B 1 615 ? 45.172 -6.455 17.407 1.00 44.18 ? 641 GLY B CA 1 ATOM 10966 C C . GLY B 1 615 ? 45.457 -5.021 17.819 1.00 44.28 ? 641 GLY B C 1 ATOM 10967 O O . GLY B 1 615 ? 44.721 -4.463 18.632 1.00 44.52 ? 641 GLY B O 1 ATOM 10968 N N . SER B 1 616 ? 46.505 -4.413 17.260 1.00 44.12 ? 642 SER B N 1 ATOM 10969 C CA . SER B 1 616 ? 47.032 -3.136 17.779 1.00 43.75 ? 642 SER B CA 1 ATOM 10970 C C . SER B 1 616 ? 46.321 -1.898 17.263 1.00 43.67 ? 642 SER B C 1 ATOM 10971 O O . SER B 1 616 ? 46.553 -0.805 17.762 1.00 43.57 ? 642 SER B O 1 ATOM 10972 C CB . SER B 1 616 ? 48.511 -3.003 17.445 1.00 43.49 ? 642 SER B CB 1 ATOM 10973 O OG . SER B 1 616 ? 48.655 -2.706 16.068 1.00 43.49 ? 642 SER B OG 1 ATOM 10974 N N . GLY B 1 617 ? 45.483 -2.072 16.249 1.00 43.93 ? 643 GLY B N 1 ATOM 10975 C CA . GLY B 1 617 ? 44.818 -0.962 15.578 1.00 44.13 ? 643 GLY B CA 1 ATOM 10976 C C . GLY B 1 617 ? 45.778 -0.001 14.902 1.00 44.45 ? 643 GLY B C 1 ATOM 10977 O O . GLY B 1 617 ? 45.515 1.195 14.846 1.00 44.96 ? 643 GLY B O 1 ATOM 10978 N N . SER B 1 618 ? 46.889 -0.511 14.382 1.00 44.73 ? 644 SER B N 1 ATOM 10979 C CA . SER B 1 618 ? 47.941 0.347 13.823 1.00 44.74 ? 644 SER B CA 1 ATOM 10980 C C . SER B 1 618 ? 47.658 0.792 12.396 1.00 44.80 ? 644 SER B C 1 ATOM 10981 O O . SER B 1 618 ? 48.265 1.739 11.906 1.00 45.09 ? 644 SER B O 1 ATOM 10982 C CB . SER B 1 618 ? 49.284 -0.369 13.851 1.00 44.63 ? 644 SER B CB 1 ATOM 10983 O OG . SER B 1 618 ? 49.325 -1.347 12.833 1.00 44.68 ? 644 SER B OG 1 ATOM 10984 N N . GLY B 1 619 ? 46.755 0.093 11.722 1.00 44.94 ? 645 GLY B N 1 ATOM 10985 C CA . GLY B 1 619 ? 46.416 0.435 10.353 1.00 45.01 ? 645 GLY B CA 1 ATOM 10986 C C . GLY B 1 619 ? 47.436 -0.034 9.339 1.00 45.08 ? 645 GLY B C 1 ATOM 10987 O O . GLY B 1 619 ? 47.197 0.067 8.148 1.00 45.00 ? 645 GLY B O 1 ATOM 10988 N N . VAL B 1 620 ? 48.569 -0.556 9.796 1.00 45.31 ? 646 VAL B N 1 ATOM 10989 C CA . VAL B 1 620 ? 49.655 -0.906 8.879 1.00 45.77 ? 646 VAL B CA 1 ATOM 10990 C C . VAL B 1 620 ? 49.434 -2.213 8.102 1.00 46.02 ? 646 VAL B C 1 ATOM 10991 O O . VAL B 1 620 ? 49.783 -2.307 6.920 1.00 46.34 ? 646 VAL B O 1 ATOM 10992 C CB . VAL B 1 620 ? 51.020 -0.953 9.593 1.00 45.83 ? 646 VAL B CB 1 ATOM 10993 C CG1 . VAL B 1 620 ? 52.132 -1.185 8.583 1.00 46.03 ? 646 VAL B CG1 1 ATOM 10994 C CG2 . VAL B 1 620 ? 51.278 0.343 10.352 1.00 45.74 ? 646 VAL B CG2 1 ATOM 10995 N N . PHE B 1 621 ? 48.848 -3.208 8.759 1.00 46.00 ? 647 PHE B N 1 ATOM 10996 C CA . PHE B 1 621 ? 48.743 -4.542 8.187 1.00 45.98 ? 647 PHE B CA 1 ATOM 10997 C C . PHE B 1 621 ? 47.354 -4.869 7.657 1.00 45.83 ? 647 PHE B C 1 ATOM 10998 O O . PHE B 1 621 ? 46.347 -4.559 8.282 1.00 45.83 ? 647 PHE B O 1 ATOM 10999 C CB . PHE B 1 621 ? 49.193 -5.586 9.214 1.00 46.12 ? 647 PHE B CB 1 ATOM 11000 C CG . PHE B 1 621 ? 50.581 -5.350 9.734 1.00 46.81 ? 647 PHE B CG 1 ATOM 11001 C CD1 . PHE B 1 621 ? 50.804 -4.460 10.789 1.00 47.15 ? 647 PHE B CD1 1 ATOM 11002 C CD2 . PHE B 1 621 ? 51.672 -5.997 9.157 1.00 46.80 ? 647 PHE B CD2 1 ATOM 11003 C CE1 . PHE B 1 621 ? 52.085 -4.228 11.267 1.00 46.41 ? 647 PHE B CE1 1 ATOM 11004 C CE2 . PHE B 1 621 ? 52.957 -5.767 9.626 1.00 45.92 ? 647 PHE B CE2 1 ATOM 11005 C CZ . PHE B 1 621 ? 53.162 -4.886 10.685 1.00 46.34 ? 647 PHE B CZ 1 ATOM 11006 N N . LYS B 1 622 ? 47.318 -5.509 6.499 1.00 45.88 ? 648 LYS B N 1 ATOM 11007 C CA . LYS B 1 622 ? 46.077 -5.893 5.871 1.00 46.14 ? 648 LYS B CA 1 ATOM 11008 C C . LYS B 1 622 ? 45.546 -7.185 6.475 1.00 46.72 ? 648 LYS B C 1 ATOM 11009 O O . LYS B 1 622 ? 44.368 -7.291 6.819 1.00 46.92 ? 648 LYS B O 1 ATOM 11010 C CB . LYS B 1 622 ? 46.308 -6.077 4.382 1.00 46.00 ? 648 LYS B CB 1 ATOM 11011 C CG . LYS B 1 622 ? 45.052 -6.044 3.586 1.00 45.91 ? 648 LYS B CG 1 ATOM 11012 C CD . LYS B 1 622 ? 45.333 -6.278 2.130 1.00 46.50 ? 648 LYS B CD 1 ATOM 11013 C CE . LYS B 1 622 ? 44.045 -6.320 1.350 1.00 46.35 ? 648 LYS B CE 1 ATOM 11014 N NZ . LYS B 1 622 ? 43.137 -7.299 1.991 1.00 46.87 ? 648 LYS B NZ 1 ATOM 11015 N N . CYS B 1 623 ? 46.430 -8.168 6.600 1.00 47.38 ? 649 CYS B N 1 ATOM 11016 C CA . CYS B 1 623 ? 46.078 -9.505 7.082 1.00 47.90 ? 649 CYS B CA 1 ATOM 11017 C C . CYS B 1 623 ? 47.234 -10.159 7.850 1.00 47.63 ? 649 CYS B C 1 ATOM 11018 O O . CYS B 1 623 ? 48.348 -9.621 7.922 1.00 47.87 ? 649 CYS B O 1 ATOM 11019 C CB . CYS B 1 623 ? 45.699 -10.392 5.903 1.00 48.13 ? 649 CYS B CB 1 ATOM 11020 S SG . CYS B 1 623 ? 46.944 -10.363 4.599 1.00 50.59 ? 649 CYS B SG 1 ATOM 11021 N N . GLY B 1 624 ? 46.970 -11.326 8.418 1.00 47.10 ? 650 GLY B N 1 ATOM 11022 C CA . GLY B 1 624 ? 47.996 -12.044 9.130 1.00 46.56 ? 650 GLY B CA 1 ATOM 11023 C C . GLY B 1 624 ? 47.594 -13.453 9.463 1.00 46.51 ? 650 GLY B C 1 ATOM 11024 O O . GLY B 1 624 ? 46.410 -13.770 9.632 1.00 46.95 ? 650 GLY B O 1 ATOM 11025 N N . ILE B 1 625 ? 48.592 -14.314 9.551 1.00 46.22 ? 651 ILE B N 1 ATOM 11026 C CA . ILE B 1 625 ? 48.367 -15.685 9.947 1.00 45.60 ? 651 ILE B CA 1 ATOM 11027 C C . ILE B 1 625 ? 49.033 -15.851 11.302 1.00 45.48 ? 651 ILE B C 1 ATOM 11028 O O . ILE B 1 625 ? 50.169 -15.406 11.499 1.00 45.59 ? 651 ILE B O 1 ATOM 11029 C CB . ILE B 1 625 ? 48.953 -16.661 8.917 1.00 45.40 ? 651 ILE B CB 1 ATOM 11030 C CG1 . ILE B 1 625 ? 48.395 -16.346 7.518 1.00 45.30 ? 651 ILE B CG1 1 ATOM 11031 C CG2 . ILE B 1 625 ? 48.652 -18.096 9.327 1.00 45.80 ? 651 ILE B CG2 1 ATOM 11032 C CD1 . ILE B 1 625 ? 49.187 -16.943 6.363 1.00 44.10 ? 651 ILE B CD1 1 ATOM 11033 N N . ALA B 1 626 ? 48.312 -16.447 12.244 1.00 45.03 ? 652 ALA B N 1 ATOM 11034 C CA . ALA B 1 626 ? 48.897 -16.833 13.516 1.00 44.92 ? 652 ALA B CA 1 ATOM 11035 C C . ALA B 1 626 ? 48.794 -18.343 13.630 1.00 45.11 ? 652 ALA B C 1 ATOM 11036 O O . ALA B 1 626 ? 47.700 -18.906 13.464 1.00 45.31 ? 652 ALA B O 1 ATOM 11037 C CB . ALA B 1 626 ? 48.178 -16.161 14.654 1.00 44.80 ? 652 ALA B CB 1 ATOM 11038 N N . VAL B 1 627 ? 49.930 -19.003 13.879 1.00 45.04 ? 653 VAL B N 1 ATOM 11039 C CA . VAL B 1 627 ? 49.951 -20.462 14.030 1.00 44.66 ? 653 VAL B CA 1 ATOM 11040 C C . VAL B 1 627 ? 50.374 -20.821 15.439 1.00 44.60 ? 653 VAL B C 1 ATOM 11041 O O . VAL B 1 627 ? 51.387 -20.348 15.922 1.00 44.66 ? 653 VAL B O 1 ATOM 11042 C CB . VAL B 1 627 ? 50.877 -21.165 12.983 1.00 44.71 ? 653 VAL B CB 1 ATOM 11043 C CG1 . VAL B 1 627 ? 50.768 -22.683 13.087 1.00 43.86 ? 653 VAL B CG1 1 ATOM 11044 C CG2 . VAL B 1 627 ? 50.535 -20.734 11.564 1.00 44.78 ? 653 VAL B CG2 1 ATOM 11045 N N . ALA B 1 628 ? 49.592 -21.662 16.097 1.00 44.94 ? 654 ALA B N 1 ATOM 11046 C CA . ALA B 1 628 ? 49.892 -22.104 17.460 1.00 45.48 ? 654 ALA B CA 1 ATOM 11047 C C . ALA B 1 628 ? 50.347 -20.960 18.379 1.00 46.04 ? 654 ALA B C 1 ATOM 11048 O O . ALA B 1 628 ? 51.338 -21.079 19.097 1.00 46.19 ? 654 ALA B O 1 ATOM 11049 C CB . ALA B 1 628 ? 50.908 -23.216 17.442 1.00 45.17 ? 654 ALA B CB 1 ATOM 11050 N N . PRO B 1 629 ? 49.601 -19.844 18.384 1.00 46.53 ? 655 PRO B N 1 ATOM 11051 C CA . PRO B 1 629 ? 50.077 -18.679 19.127 1.00 46.59 ? 655 PRO B CA 1 ATOM 11052 C C . PRO B 1 629 ? 49.789 -18.745 20.628 1.00 46.76 ? 655 PRO B C 1 ATOM 11053 O O . PRO B 1 629 ? 48.897 -19.460 21.064 1.00 47.04 ? 655 PRO B O 1 ATOM 11054 C CB . PRO B 1 629 ? 49.282 -17.539 18.503 1.00 46.44 ? 655 PRO B CB 1 ATOM 11055 C CG . PRO B 1 629 ? 48.011 -18.169 18.065 1.00 46.62 ? 655 PRO B CG 1 ATOM 11056 C CD . PRO B 1 629 ? 48.292 -19.602 17.745 1.00 46.24 ? 655 PRO B CD 1 ATOM 11057 N N . VAL B 1 630 ? 50.552 -18.002 21.411 1.00 46.95 ? 656 VAL B N 1 ATOM 11058 C CA . VAL B 1 630 ? 50.184 -17.750 22.789 1.00 47.17 ? 656 VAL B CA 1 ATOM 11059 C C . VAL B 1 630 ? 49.097 -16.672 22.761 1.00 47.30 ? 656 VAL B C 1 ATOM 11060 O O . VAL B 1 630 ? 49.190 -15.719 21.979 1.00 47.17 ? 656 VAL B O 1 ATOM 11061 C CB . VAL B 1 630 ? 51.423 -17.316 23.616 1.00 47.12 ? 656 VAL B CB 1 ATOM 11062 C CG1 . VAL B 1 630 ? 51.037 -16.770 24.983 1.00 46.67 ? 656 VAL B CG1 1 ATOM 11063 C CG2 . VAL B 1 630 ? 52.346 -18.486 23.788 1.00 47.10 ? 656 VAL B CG2 1 ATOM 11064 N N . SER B 1 631 ? 48.057 -16.832 23.578 1.00 47.50 ? 657 SER B N 1 ATOM 11065 C CA . SER B 1 631 ? 46.991 -15.816 23.635 1.00 47.98 ? 657 SER B CA 1 ATOM 11066 C C . SER B 1 631 ? 47.045 -14.946 24.883 1.00 48.03 ? 657 SER B C 1 ATOM 11067 O O . SER B 1 631 ? 46.736 -13.753 24.838 1.00 48.12 ? 657 SER B O 1 ATOM 11068 C CB . SER B 1 631 ? 45.595 -16.418 23.449 1.00 47.82 ? 657 SER B CB 1 ATOM 11069 O OG . SER B 1 631 ? 45.244 -17.306 24.487 1.00 48.14 ? 657 SER B OG 1 ATOM 11070 N N . ARG B 1 632 ? 47.415 -15.559 25.998 1.00 48.20 ? 658 ARG B N 1 ATOM 11071 C CA . ARG B 1 632 ? 47.775 -14.817 27.196 1.00 48.29 ? 658 ARG B CA 1 ATOM 11072 C C . ARG B 1 632 ? 48.730 -15.667 27.997 1.00 48.00 ? 658 ARG B C 1 ATOM 11073 O O . ARG B 1 632 ? 48.657 -16.894 27.964 1.00 47.90 ? 658 ARG B O 1 ATOM 11074 C CB . ARG B 1 632 ? 46.551 -14.402 28.036 1.00 48.44 ? 658 ARG B CB 1 ATOM 11075 C CG . ARG B 1 632 ? 45.641 -15.529 28.460 1.00 48.98 ? 658 ARG B CG 1 ATOM 11076 C CD . ARG B 1 632 ? 45.257 -15.423 29.912 1.00 50.65 ? 658 ARG B CD 1 ATOM 11077 N NE . ARG B 1 632 ? 44.502 -14.212 30.205 1.00 52.31 ? 658 ARG B NE 1 ATOM 11078 C CZ . ARG B 1 632 ? 43.900 -13.970 31.365 1.00 53.35 ? 658 ARG B CZ 1 ATOM 11079 N NH1 . ARG B 1 632 ? 43.245 -12.831 31.528 1.00 53.47 ? 658 ARG B NH1 1 ATOM 11080 N NH2 . ARG B 1 632 ? 43.950 -14.861 32.362 1.00 53.53 ? 658 ARG B NH2 1 ATOM 11081 N N . TRP B 1 633 ? 49.601 -15.002 28.739 1.00 47.98 ? 659 TRP B N 1 ATOM 11082 C CA . TRP B 1 633 ? 50.739 -15.660 29.360 1.00 48.33 ? 659 TRP B CA 1 ATOM 11083 C C . TRP B 1 633 ? 50.447 -16.625 30.519 1.00 48.65 ? 659 TRP B C 1 ATOM 11084 O O . TRP B 1 633 ? 51.249 -17.534 30.773 1.00 48.60 ? 659 TRP B O 1 ATOM 11085 C CB . TRP B 1 633 ? 51.815 -14.626 29.696 1.00 48.15 ? 659 TRP B CB 1 ATOM 11086 C CG . TRP B 1 633 ? 52.448 -14.146 28.438 1.00 48.06 ? 659 TRP B CG 1 ATOM 11087 C CD1 . TRP B 1 633 ? 52.337 -12.901 27.869 1.00 47.49 ? 659 TRP B CD1 1 ATOM 11088 C CD2 . TRP B 1 633 ? 53.247 -14.931 27.546 1.00 47.67 ? 659 TRP B CD2 1 ATOM 11089 N NE1 . TRP B 1 633 ? 53.042 -12.864 26.688 1.00 47.20 ? 659 TRP B NE1 1 ATOM 11090 C CE2 . TRP B 1 633 ? 53.607 -14.095 26.466 1.00 47.30 ? 659 TRP B CE2 1 ATOM 11091 C CE3 . TRP B 1 633 ? 53.707 -16.261 27.564 1.00 48.00 ? 659 TRP B CE3 1 ATOM 11092 C CZ2 . TRP B 1 633 ? 54.406 -14.545 25.410 1.00 47.71 ? 659 TRP B CZ2 1 ATOM 11093 C CZ3 . TRP B 1 633 ? 54.502 -16.711 26.516 1.00 47.89 ? 659 TRP B CZ3 1 ATOM 11094 C CH2 . TRP B 1 633 ? 54.844 -15.852 25.452 1.00 48.13 ? 659 TRP B CH2 1 ATOM 11095 N N . GLU B 1 634 ? 49.301 -16.464 31.187 1.00 48.67 ? 660 GLU B N 1 ATOM 11096 C CA . GLU B 1 634 ? 48.902 -17.437 32.202 1.00 48.73 ? 660 GLU B CA 1 ATOM 11097 C C . GLU B 1 634 ? 48.654 -18.818 31.604 1.00 48.43 ? 660 GLU B C 1 ATOM 11098 O O . GLU B 1 634 ? 48.616 -19.809 32.330 1.00 48.34 ? 660 GLU B O 1 ATOM 11099 C CB . GLU B 1 634 ? 47.674 -16.982 32.981 1.00 48.99 ? 660 GLU B CB 1 ATOM 11100 C CG . GLU B 1 634 ? 47.910 -15.802 33.903 1.00 50.42 ? 660 GLU B CG 1 ATOM 11101 C CD . GLU B 1 634 ? 47.193 -14.554 33.422 1.00 53.12 ? 660 GLU B CD 1 ATOM 11102 O OE1 . GLU B 1 634 ? 46.479 -13.942 34.259 1.00 53.17 ? 660 GLU B OE1 1 ATOM 11103 O OE2 . GLU B 1 634 ? 47.324 -14.207 32.212 1.00 53.60 ? 660 GLU B OE2 1 ATOM 11104 N N . TYR B 1 635 ? 48.496 -18.886 30.286 1.00 48.02 ? 661 TYR B N 1 ATOM 11105 C CA . TYR B 1 635 ? 48.250 -20.162 29.648 1.00 48.16 ? 661 TYR B CA 1 ATOM 11106 C C . TYR B 1 635 ? 49.513 -20.960 29.371 1.00 48.16 ? 661 TYR B C 1 ATOM 11107 O O . TYR B 1 635 ? 49.460 -22.198 29.329 1.00 48.23 ? 661 TYR B O 1 ATOM 11108 C CB . TYR B 1 635 ? 47.477 -19.993 28.347 1.00 48.45 ? 661 TYR B CB 1 ATOM 11109 C CG . TYR B 1 635 ? 46.075 -19.446 28.501 1.00 49.22 ? 661 TYR B CG 1 ATOM 11110 C CD1 . TYR B 1 635 ? 45.341 -19.630 29.677 1.00 48.72 ? 661 TYR B CD1 1 ATOM 11111 C CD2 . TYR B 1 635 ? 45.466 -18.777 27.450 1.00 49.53 ? 661 TYR B CD2 1 ATOM 11112 C CE1 . TYR B 1 635 ? 44.054 -19.129 29.795 1.00 48.78 ? 661 TYR B CE1 1 ATOM 11113 C CE2 . TYR B 1 635 ? 44.185 -18.275 27.568 1.00 48.82 ? 661 TYR B CE2 1 ATOM 11114 C CZ . TYR B 1 635 ? 43.494 -18.455 28.732 1.00 48.26 ? 661 TYR B CZ 1 ATOM 11115 O OH . TYR B 1 635 ? 42.233 -17.952 28.811 1.00 49.32 ? 661 TYR B OH 1 ATOM 11116 N N . TYR B 1 636 ? 50.638 -20.262 29.170 1.00 47.95 ? 662 TYR B N 1 ATOM 11117 C CA . TYR B 1 636 ? 51.926 -20.919 28.871 1.00 47.52 ? 662 TYR B CA 1 ATOM 11118 C C . TYR B 1 636 ? 52.675 -21.404 30.131 1.00 47.59 ? 662 TYR B C 1 ATOM 11119 O O . TYR B 1 636 ? 52.296 -21.047 31.261 1.00 47.90 ? 662 TYR B O 1 ATOM 11120 C CB . TYR B 1 636 ? 52.812 -20.034 27.980 1.00 47.37 ? 662 TYR B CB 1 ATOM 11121 C CG . TYR B 1 636 ? 53.869 -20.842 27.272 1.00 47.27 ? 662 TYR B CG 1 ATOM 11122 C CD1 . TYR B 1 636 ? 53.516 -21.933 26.483 1.00 46.29 ? 662 TYR B CD1 1 ATOM 11123 C CD2 . TYR B 1 636 ? 55.223 -20.546 27.425 1.00 47.24 ? 662 TYR B CD2 1 ATOM 11124 C CE1 . TYR B 1 636 ? 54.473 -22.705 25.856 1.00 46.48 ? 662 TYR B CE1 1 ATOM 11125 C CE2 . TYR B 1 636 ? 56.194 -21.308 26.798 1.00 46.88 ? 662 TYR B CE2 1 ATOM 11126 C CZ . TYR B 1 636 ? 55.813 -22.396 26.010 1.00 47.47 ? 662 TYR B CZ 1 ATOM 11127 O OH . TYR B 1 636 ? 56.776 -23.174 25.378 1.00 47.27 ? 662 TYR B OH 1 ATOM 11128 N N . ASP B 1 637 ? 53.716 -22.223 29.944 1.00 47.34 ? 663 ASP B N 1 ATOM 11129 C CA . ASP B 1 637 ? 54.421 -22.860 31.070 1.00 47.14 ? 663 ASP B CA 1 ATOM 11130 C C . ASP B 1 637 ? 55.209 -21.908 31.983 1.00 47.09 ? 663 ASP B C 1 ATOM 11131 O O . ASP B 1 637 ? 55.694 -20.864 31.542 1.00 46.98 ? 663 ASP B O 1 ATOM 11132 C CB . ASP B 1 637 ? 55.274 -24.064 30.620 1.00 47.13 ? 663 ASP B CB 1 ATOM 11133 C CG . ASP B 1 637 ? 56.523 -23.671 29.830 1.00 47.76 ? 663 ASP B CG 1 ATOM 11134 O OD1 . ASP B 1 637 ? 57.329 -22.852 30.308 1.00 48.92 ? 663 ASP B OD1 1 ATOM 11135 O OD2 . ASP B 1 637 ? 56.727 -24.226 28.730 1.00 48.74 ? 663 ASP B OD2 1 ATOM 11136 N N . SER B 1 638 ? 55.318 -22.284 33.255 1.00 46.88 ? 664 SER B N 1 ATOM 11137 C CA . SER B 1 638 ? 55.899 -21.438 34.292 1.00 46.78 ? 664 SER B CA 1 ATOM 11138 C C . SER B 1 638 ? 57.323 -20.971 34.014 1.00 46.87 ? 664 SER B C 1 ATOM 11139 O O . SER B 1 638 ? 57.618 -19.767 34.108 1.00 46.86 ? 664 SER B O 1 ATOM 11140 C CB . SER B 1 638 ? 55.867 -22.165 35.633 1.00 46.90 ? 664 SER B CB 1 ATOM 11141 O OG . SER B 1 638 ? 56.286 -23.508 35.484 1.00 47.13 ? 664 SER B OG 1 ATOM 11142 N N . VAL B 1 639 ? 58.209 -21.912 33.678 1.00 46.42 ? 665 VAL B N 1 ATOM 11143 C CA . VAL B 1 639 ? 59.636 -21.586 33.629 1.00 45.94 ? 665 VAL B CA 1 ATOM 11144 C C . VAL B 1 639 ? 60.019 -20.685 32.446 1.00 45.77 ? 665 VAL B C 1 ATOM 11145 O O . VAL B 1 639 ? 60.846 -19.793 32.609 1.00 46.05 ? 665 VAL B O 1 ATOM 11146 C CB . VAL B 1 639 ? 60.580 -22.820 33.912 1.00 45.73 ? 665 VAL B CB 1 ATOM 11147 C CG1 . VAL B 1 639 ? 59.893 -24.125 33.639 1.00 45.97 ? 665 VAL B CG1 1 ATOM 11148 C CG2 . VAL B 1 639 ? 61.919 -22.717 33.174 1.00 45.95 ? 665 VAL B CG2 1 ATOM 11149 N N . TYR B 1 640 ? 59.390 -20.863 31.289 1.00 45.47 ? 666 TYR B N 1 ATOM 11150 C CA . TYR B 1 640 ? 59.590 -19.905 30.203 1.00 45.65 ? 666 TYR B CA 1 ATOM 11151 C C . TYR B 1 640 ? 58.959 -18.557 30.563 1.00 45.75 ? 666 TYR B C 1 ATOM 11152 O O . TYR B 1 640 ? 59.651 -17.545 30.637 1.00 46.10 ? 666 TYR B O 1 ATOM 11153 C CB . TYR B 1 640 ? 59.019 -20.420 28.882 1.00 45.84 ? 666 TYR B CB 1 ATOM 11154 C CG . TYR B 1 640 ? 59.273 -19.506 27.691 1.00 46.26 ? 666 TYR B CG 1 ATOM 11155 C CD1 . TYR B 1 640 ? 60.385 -19.700 26.873 1.00 46.75 ? 666 TYR B CD1 1 ATOM 11156 C CD2 . TYR B 1 640 ? 58.397 -18.458 27.369 1.00 45.91 ? 666 TYR B CD2 1 ATOM 11157 C CE1 . TYR B 1 640 ? 60.637 -18.875 25.766 1.00 46.52 ? 666 TYR B CE1 1 ATOM 11158 C CE2 . TYR B 1 640 ? 58.640 -17.625 26.261 1.00 45.79 ? 666 TYR B CE2 1 ATOM 11159 C CZ . TYR B 1 640 ? 59.769 -17.846 25.466 1.00 46.44 ? 666 TYR B CZ 1 ATOM 11160 O OH . TYR B 1 640 ? 60.047 -17.059 24.369 1.00 46.55 ? 666 TYR B OH 1 ATOM 11161 N N . THR B 1 641 ? 57.650 -18.563 30.799 1.00 45.31 ? 667 THR B N 1 ATOM 11162 C CA . THR B 1 641 ? 56.885 -17.361 31.094 1.00 44.98 ? 667 THR B CA 1 ATOM 11163 C C . THR B 1 641 ? 57.479 -16.554 32.256 1.00 45.28 ? 667 THR B C 1 ATOM 11164 O O . THR B 1 641 ? 57.848 -15.380 32.092 1.00 45.38 ? 667 THR B O 1 ATOM 11165 C CB . THR B 1 641 ? 55.416 -17.723 31.426 1.00 44.91 ? 667 THR B CB 1 ATOM 11166 O OG1 . THR B 1 641 ? 54.933 -18.682 30.478 1.00 45.00 ? 667 THR B OG1 1 ATOM 11167 C CG2 . THR B 1 641 ? 54.518 -16.492 31.426 1.00 43.95 ? 667 THR B CG2 1 ATOM 11168 N N . GLU B 1 642 ? 57.578 -17.181 33.426 1.00 45.17 ? 668 GLU B N 1 ATOM 11169 C CA . GLU B 1 642 ? 57.974 -16.456 34.629 1.00 45.26 ? 668 GLU B CA 1 ATOM 11170 C C . GLU B 1 642 ? 59.347 -15.827 34.466 1.00 44.86 ? 668 GLU B C 1 ATOM 11171 O O . GLU B 1 642 ? 59.642 -14.822 35.094 1.00 44.64 ? 668 GLU B O 1 ATOM 11172 C CB . GLU B 1 642 ? 57.923 -17.360 35.859 1.00 45.28 ? 668 GLU B CB 1 ATOM 11173 C CG . GLU B 1 642 ? 56.498 -17.779 36.253 1.00 46.03 ? 668 GLU B CG 1 ATOM 11174 C CD . GLU B 1 642 ? 56.458 -18.975 37.200 1.00 46.04 ? 668 GLU B CD 1 ATOM 11175 O OE1 . GLU B 1 642 ? 57.519 -19.352 37.765 1.00 48.22 ? 668 GLU B OE1 1 ATOM 11176 O OE2 . GLU B 1 642 ? 55.357 -19.526 37.388 1.00 44.86 ? 668 GLU B OE2 1 ATOM 11177 N N . ARG B 1 643 ? 60.165 -16.408 33.594 1.00 44.73 ? 669 ARG B N 1 ATOM 11178 C CA . ARG B 1 643 ? 61.472 -15.859 33.302 1.00 44.93 ? 669 ARG B CA 1 ATOM 11179 C C . ARG B 1 643 ? 61.369 -14.411 32.830 1.00 45.31 ? 669 ARG B C 1 ATOM 11180 O O . ARG B 1 643 ? 62.147 -13.550 33.262 1.00 44.92 ? 669 ARG B O 1 ATOM 11181 C CB . ARG B 1 643 ? 62.185 -16.709 32.257 1.00 44.73 ? 669 ARG B CB 1 ATOM 11182 C CG . ARG B 1 643 ? 63.683 -16.489 32.177 1.00 44.11 ? 669 ARG B CG 1 ATOM 11183 C CD . ARG B 1 643 ? 64.273 -17.365 31.097 1.00 45.43 ? 669 ARG B CD 1 ATOM 11184 N NE . ARG B 1 643 ? 63.985 -18.793 31.302 1.00 45.91 ? 669 ARG B NE 1 ATOM 11185 C CZ . ARG B 1 643 ? 63.767 -19.662 30.318 1.00 46.25 ? 669 ARG B CZ 1 ATOM 11186 N NH1 . ARG B 1 643 ? 63.513 -20.939 30.585 1.00 46.87 ? 669 ARG B NH1 1 ATOM 11187 N NH2 . ARG B 1 643 ? 63.790 -19.252 29.057 1.00 47.37 ? 669 ARG B NH2 1 ATOM 11188 N N . TYR B 1 644 ? 60.396 -14.153 31.955 1.00 46.03 ? 670 TYR B N 1 ATOM 11189 C CA . TYR B 1 644 ? 60.221 -12.829 31.355 1.00 46.57 ? 670 TYR B CA 1 ATOM 11190 C C . TYR B 1 644 ? 59.083 -12.074 32.005 1.00 47.13 ? 670 TYR B C 1 ATOM 11191 O O . TYR B 1 644 ? 59.067 -10.852 31.964 1.00 47.16 ? 670 TYR B O 1 ATOM 11192 C CB . TYR B 1 644 ? 60.007 -12.943 29.844 1.00 46.29 ? 670 TYR B CB 1 ATOM 11193 C CG . TYR B 1 644 ? 60.895 -13.998 29.229 1.00 46.89 ? 670 TYR B CG 1 ATOM 11194 C CD1 . TYR B 1 644 ? 62.284 -13.844 29.221 1.00 47.18 ? 670 TYR B CD1 1 ATOM 11195 C CD2 . TYR B 1 644 ? 60.366 -15.171 28.699 1.00 46.75 ? 670 TYR B CD2 1 ATOM 11196 C CE1 . TYR B 1 644 ? 63.121 -14.821 28.692 1.00 46.34 ? 670 TYR B CE1 1 ATOM 11197 C CE2 . TYR B 1 644 ? 61.207 -16.155 28.161 1.00 46.74 ? 670 TYR B CE2 1 ATOM 11198 C CZ . TYR B 1 644 ? 62.584 -15.965 28.162 1.00 46.17 ? 670 TYR B CZ 1 ATOM 11199 O OH . TYR B 1 644 ? 63.437 -16.911 27.631 1.00 46.79 ? 670 TYR B OH 1 ATOM 11200 N N . MET B 1 645 ? 58.161 -12.799 32.642 1.00 47.80 ? 671 MET B N 1 ATOM 11201 C CA . MET B 1 645 ? 56.899 -12.205 33.092 1.00 48.57 ? 671 MET B CA 1 ATOM 11202 C C . MET B 1 645 ? 56.663 -12.062 34.604 1.00 49.08 ? 671 MET B C 1 ATOM 11203 O O . MET B 1 645 ? 55.668 -11.458 35.019 1.00 49.18 ? 671 MET B O 1 ATOM 11204 C CB . MET B 1 645 ? 55.720 -12.934 32.444 1.00 48.39 ? 671 MET B CB 1 ATOM 11205 C CG . MET B 1 645 ? 55.449 -12.484 31.015 1.00 48.68 ? 671 MET B CG 1 ATOM 11206 S SD . MET B 1 645 ? 55.079 -10.719 30.850 1.00 49.73 ? 671 MET B SD 1 ATOM 11207 C CE . MET B 1 645 ? 53.359 -10.660 31.364 1.00 48.60 ? 671 MET B CE 1 ATOM 11208 N N . GLY B 1 646 ? 57.565 -12.606 35.420 1.00 49.54 ? 672 GLY B N 1 ATOM 11209 C CA . GLY B 1 646 ? 57.341 -12.676 36.863 1.00 49.99 ? 672 GLY B CA 1 ATOM 11210 C C . GLY B 1 646 ? 56.159 -13.574 37.161 1.00 50.47 ? 672 GLY B C 1 ATOM 11211 O O . GLY B 1 646 ? 55.804 -14.426 36.350 1.00 50.68 ? 672 GLY B O 1 ATOM 11212 N N . LEU B 1 647 ? 55.540 -13.392 38.319 1.00 51.06 ? 673 LEU B N 1 ATOM 11213 C CA . LEU B 1 647 ? 54.375 -14.200 38.690 1.00 51.62 ? 673 LEU B CA 1 ATOM 11214 C C . LEU B 1 647 ? 53.065 -13.435 38.441 1.00 51.75 ? 673 LEU B C 1 ATOM 11215 O O . LEU B 1 647 ? 53.037 -12.199 38.565 1.00 52.15 ? 673 LEU B O 1 ATOM 11216 C CB . LEU B 1 647 ? 54.483 -14.660 40.149 1.00 51.60 ? 673 LEU B CB 1 ATOM 11217 C CG . LEU B 1 647 ? 55.291 -15.914 40.513 1.00 52.13 ? 673 LEU B CG 1 ATOM 11218 C CD1 . LEU B 1 647 ? 56.770 -15.823 40.126 1.00 52.79 ? 673 LEU B CD1 1 ATOM 11219 C CD2 . LEU B 1 647 ? 55.155 -16.204 42.011 1.00 52.23 ? 673 LEU B CD2 1 ATOM 11220 N N . PRO B 1 648 ? 51.977 -14.158 38.088 1.00 51.72 ? 674 PRO B N 1 ATOM 11221 C CA . PRO B 1 648 ? 50.689 -13.519 37.784 1.00 51.52 ? 674 PRO B CA 1 ATOM 11222 C C . PRO B 1 648 ? 49.876 -13.202 39.038 1.00 51.29 ? 674 PRO B C 1 ATOM 11223 O O . PRO B 1 648 ? 48.683 -13.509 39.108 1.00 51.38 ? 674 PRO B O 1 ATOM 11224 C CB . PRO B 1 648 ? 49.981 -14.567 36.927 1.00 51.64 ? 674 PRO B CB 1 ATOM 11225 C CG . PRO B 1 648 ? 50.519 -15.885 37.428 1.00 51.99 ? 674 PRO B CG 1 ATOM 11226 C CD . PRO B 1 648 ? 51.907 -15.629 37.960 1.00 51.83 ? 674 PRO B CD 1 ATOM 11227 N N . THR B 1 649 ? 50.534 -12.580 40.011 1.00 51.01 ? 675 THR B N 1 ATOM 11228 C CA . THR B 1 649 ? 49.937 -12.246 41.299 1.00 50.66 ? 675 THR B CA 1 ATOM 11229 C C . THR B 1 649 ? 49.872 -10.716 41.436 1.00 50.66 ? 675 THR B C 1 ATOM 11230 O O . THR B 1 649 ? 50.648 -10.015 40.783 1.00 50.62 ? 675 THR B O 1 ATOM 11231 C CB . THR B 1 649 ? 50.746 -12.877 42.476 1.00 50.58 ? 675 THR B CB 1 ATOM 11232 O OG1 . THR B 1 649 ? 52.065 -12.316 42.525 1.00 49.74 ? 675 THR B OG1 1 ATOM 11233 C CG2 . THR B 1 649 ? 50.842 -14.399 42.325 1.00 49.82 ? 675 THR B CG2 1 ATOM 11234 N N . PRO B 1 650 ? 48.939 -10.194 42.265 1.00 50.64 ? 676 PRO B N 1 ATOM 11235 C CA . PRO B 1 650 ? 48.823 -8.737 42.471 1.00 50.58 ? 676 PRO B CA 1 ATOM 11236 C C . PRO B 1 650 ? 50.093 -8.110 43.052 1.00 50.52 ? 676 PRO B C 1 ATOM 11237 O O . PRO B 1 650 ? 50.431 -6.977 42.715 1.00 50.45 ? 676 PRO B O 1 ATOM 11238 C CB . PRO B 1 650 ? 47.674 -8.604 43.474 1.00 50.38 ? 676 PRO B CB 1 ATOM 11239 C CG . PRO B 1 650 ? 46.924 -9.887 43.387 1.00 50.65 ? 676 PRO B CG 1 ATOM 11240 C CD . PRO B 1 650 ? 47.932 -10.938 43.047 1.00 50.73 ? 676 PRO B CD 1 ATOM 11241 N N . GLU B 1 651 ? 50.791 -8.851 43.904 1.00 50.49 ? 677 GLU B N 1 ATOM 11242 C CA . GLU B 1 651 ? 52.029 -8.363 44.508 1.00 50.80 ? 677 GLU B CA 1 ATOM 11243 C C . GLU B 1 651 ? 53.266 -8.532 43.607 1.00 50.51 ? 677 GLU B C 1 ATOM 11244 O O . GLU B 1 651 ? 54.380 -8.226 44.020 1.00 50.28 ? 677 GLU B O 1 ATOM 11245 C CB . GLU B 1 651 ? 52.255 -8.967 45.915 1.00 51.08 ? 677 GLU B CB 1 ATOM 11246 C CG . GLU B 1 651 ? 51.967 -10.473 46.068 1.00 52.16 ? 677 GLU B CG 1 ATOM 11247 C CD . GLU B 1 651 ? 50.486 -10.782 46.270 1.00 53.47 ? 677 GLU B CD 1 ATOM 11248 O OE1 . GLU B 1 651 ? 49.985 -11.753 45.647 1.00 53.84 ? 677 GLU B OE1 1 ATOM 11249 O OE2 . GLU B 1 651 ? 49.822 -10.050 47.043 1.00 53.41 ? 677 GLU B OE2 1 ATOM 11250 N N . ASP B 1 652 ? 53.060 -9.003 42.379 1.00 50.47 ? 678 ASP B N 1 ATOM 11251 C CA . ASP B 1 652 ? 54.145 -9.127 41.399 1.00 50.36 ? 678 ASP B CA 1 ATOM 11252 C C . ASP B 1 652 ? 53.783 -8.438 40.075 1.00 50.13 ? 678 ASP B C 1 ATOM 11253 O O . ASP B 1 652 ? 53.919 -7.226 39.962 1.00 50.07 ? 678 ASP B O 1 ATOM 11254 C CB . ASP B 1 652 ? 54.560 -10.600 41.187 1.00 50.44 ? 678 ASP B CB 1 ATOM 11255 C CG . ASP B 1 652 ? 55.876 -10.742 40.418 1.00 50.60 ? 678 ASP B CG 1 ATOM 11256 O OD1 . ASP B 1 652 ? 56.348 -11.879 40.207 1.00 50.92 ? 678 ASP B OD1 1 ATOM 11257 O OD2 . ASP B 1 652 ? 56.449 -9.714 40.019 1.00 51.18 ? 678 ASP B OD2 1 ATOM 11258 N N . ASN B 1 653 ? 53.308 -9.201 39.090 1.00 49.95 ? 679 ASN B N 1 ATOM 11259 C CA . ASN B 1 653 ? 53.148 -8.673 37.737 1.00 49.86 ? 679 ASN B CA 1 ATOM 11260 C C . ASN B 1 653 ? 51.785 -8.958 37.083 1.00 50.16 ? 679 ASN B C 1 ATOM 11261 O O . ASN B 1 653 ? 51.641 -8.861 35.855 1.00 50.31 ? 679 ASN B O 1 ATOM 11262 C CB . ASN B 1 653 ? 54.300 -9.175 36.854 1.00 49.56 ? 679 ASN B CB 1 ATOM 11263 C CG . ASN B 1 653 ? 54.583 -8.268 35.667 1.00 48.82 ? 679 ASN B CG 1 ATOM 11264 O OD1 . ASN B 1 653 ? 54.175 -7.109 35.633 1.00 48.86 ? 679 ASN B OD1 1 ATOM 11265 N ND2 . ASN B 1 653 ? 55.291 -8.797 34.688 1.00 47.89 ? 679 ASN B ND2 1 ATOM 11266 N N . LEU B 1 654 ? 50.784 -9.293 37.897 1.00 50.17 ? 680 LEU B N 1 ATOM 11267 C CA . LEU B 1 654 ? 49.449 -9.588 37.379 1.00 50.31 ? 680 LEU B CA 1 ATOM 11268 C C . LEU B 1 654 ? 48.951 -8.528 36.407 1.00 50.73 ? 680 LEU B C 1 ATOM 11269 O O . LEU B 1 654 ? 48.415 -8.858 35.347 1.00 50.92 ? 680 LEU B O 1 ATOM 11270 C CB . LEU B 1 654 ? 48.443 -9.755 38.510 1.00 50.21 ? 680 LEU B CB 1 ATOM 11271 C CG . LEU B 1 654 ? 47.043 -10.245 38.138 1.00 49.33 ? 680 LEU B CG 1 ATOM 11272 C CD1 . LEU B 1 654 ? 47.104 -11.521 37.314 1.00 49.12 ? 680 LEU B CD1 1 ATOM 11273 C CD2 . LEU B 1 654 ? 46.232 -10.463 39.401 1.00 49.14 ? 680 LEU B CD2 1 ATOM 11274 N N . ASP B 1 655 ? 49.146 -7.264 36.767 1.00 51.10 ? 681 ASP B N 1 ATOM 11275 C CA . ASP B 1 655 ? 48.749 -6.149 35.921 1.00 51.70 ? 681 ASP B CA 1 ATOM 11276 C C . ASP B 1 655 ? 49.146 -6.329 34.467 1.00 51.98 ? 681 ASP B C 1 ATOM 11277 O O . ASP B 1 655 ? 48.343 -6.074 33.579 1.00 52.37 ? 681 ASP B O 1 ATOM 11278 C CB . ASP B 1 655 ? 49.318 -4.834 36.444 1.00 51.95 ? 681 ASP B CB 1 ATOM 11279 C CG . ASP B 1 655 ? 48.339 -4.083 37.336 1.00 52.86 ? 681 ASP B CG 1 ATOM 11280 O OD1 . ASP B 1 655 ? 47.242 -4.619 37.624 1.00 52.93 ? 681 ASP B OD1 1 ATOM 11281 O OD2 . ASP B 1 655 ? 48.673 -2.947 37.751 1.00 53.92 ? 681 ASP B OD2 1 ATOM 11282 N N . HIS B 1 656 ? 50.374 -6.766 34.209 1.00 52.14 ? 682 HIS B N 1 ATOM 11283 C CA . HIS B 1 656 ? 50.791 -6.918 32.820 1.00 52.18 ? 682 HIS B CA 1 ATOM 11284 C C . HIS B 1 656 ? 50.341 -8.229 32.182 1.00 52.10 ? 682 HIS B C 1 ATOM 11285 O O . HIS B 1 656 ? 50.114 -8.287 30.969 1.00 52.13 ? 682 HIS B O 1 ATOM 11286 C CB . HIS B 1 656 ? 52.293 -6.701 32.627 1.00 52.29 ? 682 HIS B CB 1 ATOM 11287 C CG . HIS B 1 656 ? 52.669 -6.508 31.193 1.00 53.11 ? 682 HIS B CG 1 ATOM 11288 N ND1 . HIS B 1 656 ? 52.180 -5.464 30.436 1.00 53.67 ? 682 HIS B ND1 1 ATOM 11289 C CD2 . HIS B 1 656 ? 53.431 -7.253 30.359 1.00 54.03 ? 682 HIS B CD2 1 ATOM 11290 C CE1 . HIS B 1 656 ? 52.647 -5.560 29.205 1.00 53.81 ? 682 HIS B CE1 1 ATOM 11291 N NE2 . HIS B 1 656 ? 53.411 -6.634 29.131 1.00 54.00 ? 682 HIS B NE2 1 ATOM 11292 N N . TYR B 1 657 ? 50.220 -9.284 32.989 1.00 51.86 ? 683 TYR B N 1 ATOM 11293 C CA . TYR B 1 657 ? 49.649 -10.534 32.503 1.00 51.30 ? 683 TYR B CA 1 ATOM 11294 C C . TYR B 1 657 ? 48.297 -10.216 31.904 1.00 51.30 ? 683 TYR B C 1 ATOM 11295 O O . TYR B 1 657 ? 47.969 -10.718 30.835 1.00 51.25 ? 683 TYR B O 1 ATOM 11296 C CB . TYR B 1 657 ? 49.480 -11.549 33.630 1.00 51.08 ? 683 TYR B CB 1 ATOM 11297 C CG . TYR B 1 657 ? 50.672 -12.440 33.870 1.00 50.69 ? 683 TYR B CG 1 ATOM 11298 C CD1 . TYR B 1 657 ? 50.832 -13.622 33.155 1.00 49.75 ? 683 TYR B CD1 1 ATOM 11299 C CD2 . TYR B 1 657 ? 51.636 -12.110 34.830 1.00 51.05 ? 683 TYR B CD2 1 ATOM 11300 C CE1 . TYR B 1 657 ? 51.922 -14.453 33.378 1.00 50.15 ? 683 TYR B CE1 1 ATOM 11301 C CE2 . TYR B 1 657 ? 52.737 -12.938 35.062 1.00 50.47 ? 683 TYR B CE2 1 ATOM 11302 C CZ . TYR B 1 657 ? 52.870 -14.106 34.332 1.00 50.48 ? 683 TYR B CZ 1 ATOM 11303 O OH . TYR B 1 657 ? 53.946 -14.930 34.547 1.00 50.43 ? 683 TYR B OH 1 ATOM 11304 N N . ARG B 1 658 ? 47.539 -9.357 32.597 1.00 51.21 ? 684 ARG B N 1 ATOM 11305 C CA . ARG B 1 658 ? 46.187 -8.959 32.199 1.00 51.30 ? 684 ARG B CA 1 ATOM 11306 C C . ARG B 1 658 ? 46.207 -8.057 30.972 1.00 50.90 ? 684 ARG B C 1 ATOM 11307 O O . ARG B 1 658 ? 45.316 -8.107 30.129 1.00 50.73 ? 684 ARG B O 1 ATOM 11308 C CB . ARG B 1 658 ? 45.497 -8.208 33.347 1.00 51.74 ? 684 ARG B CB 1 ATOM 11309 C CG . ARG B 1 658 ? 45.284 -8.999 34.635 1.00 53.46 ? 684 ARG B CG 1 ATOM 11310 C CD . ARG B 1 658 ? 43.981 -9.797 34.623 1.00 56.97 ? 684 ARG B CD 1 ATOM 11311 N NE . ARG B 1 658 ? 43.931 -10.781 35.714 1.00 58.55 ? 684 ARG B NE 1 ATOM 11312 C CZ . ARG B 1 658 ? 44.007 -12.106 35.565 1.00 58.74 ? 684 ARG B CZ 1 ATOM 11313 N NH1 . ARG B 1 658 ? 44.124 -12.654 34.357 1.00 58.39 ? 684 ARG B NH1 1 ATOM 11314 N NH2 . ARG B 1 658 ? 43.960 -12.888 36.640 1.00 59.10 ? 684 ARG B NH2 1 ATOM 11315 N N . ASN B 1 659 ? 47.243 -7.235 30.890 1.00 50.81 ? 685 ASN B N 1 ATOM 11316 C CA . ASN B 1 659 ? 47.330 -6.153 29.926 1.00 50.79 ? 685 ASN B CA 1 ATOM 11317 C C . ASN B 1 659 ? 47.975 -6.602 28.622 1.00 50.35 ? 685 ASN B C 1 ATOM 11318 O O . ASN B 1 659 ? 48.184 -5.791 27.728 1.00 50.57 ? 685 ASN B O 1 ATOM 11319 C CB . ASN B 1 659 ? 48.159 -5.017 30.537 1.00 51.29 ? 685 ASN B CB 1 ATOM 11320 C CG . ASN B 1 659 ? 47.663 -3.634 30.139 1.00 53.08 ? 685 ASN B CG 1 ATOM 11321 O OD1 . ASN B 1 659 ? 46.606 -3.165 30.805 1.00 55.37 ? 685 ASN B OD1 1 ATOM 11322 N ND2 . ASN B 1 659 ? 48.235 -2.987 29.255 1.00 54.52 ? 685 ASN B ND2 1 ATOM 11323 N N . SER B 1 660 ? 48.301 -7.886 28.518 1.00 49.75 ? 686 SER B N 1 ATOM 11324 C CA . SER B 1 660 ? 49.026 -8.401 27.354 1.00 49.23 ? 686 SER B CA 1 ATOM 11325 C C . SER B 1 660 ? 48.425 -9.696 26.815 1.00 48.52 ? 686 SER B C 1 ATOM 11326 O O . SER B 1 660 ? 49.135 -10.644 26.481 1.00 48.15 ? 686 SER B O 1 ATOM 11327 C CB . SER B 1 660 ? 50.505 -8.603 27.690 1.00 49.42 ? 686 SER B CB 1 ATOM 11328 O OG . SER B 1 660 ? 50.674 -9.648 28.628 1.00 50.08 ? 686 SER B OG 1 ATOM 11329 N N . THR B 1 661 ? 47.103 -9.718 26.742 1.00 47.86 ? 687 THR B N 1 ATOM 11330 C CA . THR B 1 661 ? 46.368 -10.840 26.185 1.00 46.81 ? 687 THR B CA 1 ATOM 11331 C C . THR B 1 661 ? 45.900 -10.401 24.801 1.00 46.31 ? 687 THR B C 1 ATOM 11332 O O . THR B 1 661 ? 45.576 -9.225 24.607 1.00 46.42 ? 687 THR B O 1 ATOM 11333 C CB . THR B 1 661 ? 45.156 -11.154 27.062 1.00 46.64 ? 687 THR B CB 1 ATOM 11334 O OG1 . THR B 1 661 ? 44.123 -10.196 26.811 1.00 46.88 ? 687 THR B OG1 1 ATOM 11335 C CG2 . THR B 1 661 ? 45.529 -11.083 28.535 1.00 46.12 ? 687 THR B CG2 1 ATOM 11336 N N . VAL B 1 662 ? 45.874 -11.304 23.828 1.00 45.47 ? 688 VAL B N 1 ATOM 11337 C CA . VAL B 1 662 ? 45.342 -10.903 22.529 1.00 45.09 ? 688 VAL B CA 1 ATOM 11338 C C . VAL B 1 662 ? 43.810 -10.725 22.602 1.00 45.06 ? 688 VAL B C 1 ATOM 11339 O O . VAL B 1 662 ? 43.242 -9.830 21.962 1.00 44.96 ? 688 VAL B O 1 ATOM 11340 C CB . VAL B 1 662 ? 45.906 -11.730 21.301 1.00 45.03 ? 688 VAL B CB 1 ATOM 11341 C CG1 . VAL B 1 662 ? 46.800 -12.862 21.740 1.00 44.96 ? 688 VAL B CG1 1 ATOM 11342 C CG2 . VAL B 1 662 ? 44.808 -12.185 20.328 1.00 44.59 ? 688 VAL B CG2 1 ATOM 11343 N N . MET B 1 663 ? 43.172 -11.546 23.438 1.00 44.81 ? 689 MET B N 1 ATOM 11344 C CA . MET B 1 663 ? 41.732 -11.472 23.681 1.00 44.59 ? 689 MET B CA 1 ATOM 11345 C C . MET B 1 663 ? 41.254 -10.058 23.889 1.00 44.62 ? 689 MET B C 1 ATOM 11346 O O . MET B 1 663 ? 40.283 -9.635 23.271 1.00 44.74 ? 689 MET B O 1 ATOM 11347 C CB . MET B 1 663 ? 41.323 -12.311 24.894 1.00 44.51 ? 689 MET B CB 1 ATOM 11348 C CG . MET B 1 663 ? 41.119 -13.774 24.604 1.00 44.26 ? 689 MET B CG 1 ATOM 11349 S SD . MET B 1 663 ? 42.692 -14.620 24.350 1.00 45.01 ? 689 MET B SD 1 ATOM 11350 C CE . MET B 1 663 ? 43.227 -14.881 26.054 1.00 43.89 ? 689 MET B CE 1 ATOM 11351 N N . SER B 1 664 ? 41.936 -9.320 24.757 1.00 44.84 ? 690 SER B N 1 ATOM 11352 C CA . SER B 1 664 ? 41.489 -7.966 25.085 1.00 44.82 ? 690 SER B CA 1 ATOM 11353 C C . SER B 1 664 ? 41.613 -7.011 23.905 1.00 44.66 ? 690 SER B C 1 ATOM 11354 O O . SER B 1 664 ? 41.108 -5.902 23.971 1.00 44.76 ? 690 SER B O 1 ATOM 11355 C CB . SER B 1 664 ? 42.220 -7.421 26.311 1.00 44.62 ? 690 SER B CB 1 ATOM 11356 O OG . SER B 1 664 ? 43.613 -7.578 26.162 1.00 45.15 ? 690 SER B OG 1 ATOM 11357 N N . ARG B 1 665 ? 42.260 -7.448 22.827 1.00 44.75 ? 691 ARG B N 1 ATOM 11358 C CA . ARG B 1 665 ? 42.444 -6.607 21.649 1.00 45.09 ? 691 ARG B CA 1 ATOM 11359 C C . ARG B 1 665 ? 41.471 -6.953 20.530 1.00 45.55 ? 691 ARG B C 1 ATOM 11360 O O . ARG B 1 665 ? 41.446 -6.283 19.493 1.00 45.74 ? 691 ARG B O 1 ATOM 11361 C CB . ARG B 1 665 ? 43.887 -6.689 21.153 1.00 44.95 ? 691 ARG B CB 1 ATOM 11362 C CG . ARG B 1 665 ? 44.846 -5.806 21.943 1.00 45.46 ? 691 ARG B CG 1 ATOM 11363 C CD . ARG B 1 665 ? 46.234 -6.390 21.950 1.00 45.89 ? 691 ARG B CD 1 ATOM 11364 N NE . ARG B 1 665 ? 47.209 -5.554 22.649 1.00 45.61 ? 691 ARG B NE 1 ATOM 11365 C CZ . ARG B 1 665 ? 48.221 -4.920 22.054 1.00 46.00 ? 691 ARG B CZ 1 ATOM 11366 N NH1 . ARG B 1 665 ? 48.401 -5.006 20.735 1.00 44.46 ? 691 ARG B NH1 1 ATOM 11367 N NH2 . ARG B 1 665 ? 49.059 -4.188 22.781 1.00 46.76 ? 691 ARG B NH2 1 ATOM 11368 N N . ALA B 1 666 ? 40.661 -7.985 20.765 1.00 45.96 ? 692 ALA B N 1 ATOM 11369 C CA . ALA B 1 666 ? 39.715 -8.527 19.783 1.00 46.50 ? 692 ALA B CA 1 ATOM 11370 C C . ALA B 1 666 ? 38.983 -7.494 18.909 1.00 47.16 ? 692 ALA B C 1 ATOM 11371 O O . ALA B 1 666 ? 38.855 -7.683 17.699 1.00 47.41 ? 692 ALA B O 1 ATOM 11372 C CB . ALA B 1 666 ? 38.724 -9.442 20.470 1.00 46.14 ? 692 ALA B CB 1 ATOM 11373 N N . GLU B 1 667 ? 38.521 -6.403 19.515 1.00 47.89 ? 693 GLU B N 1 ATOM 11374 C CA . GLU B 1 667 ? 37.766 -5.373 18.801 1.00 48.59 ? 693 GLU B CA 1 ATOM 11375 C C . GLU B 1 667 ? 38.494 -4.822 17.557 1.00 48.46 ? 693 GLU B C 1 ATOM 11376 O O . GLU B 1 667 ? 37.861 -4.535 16.537 1.00 48.72 ? 693 GLU B O 1 ATOM 11377 C CB . GLU B 1 667 ? 37.400 -4.241 19.762 1.00 48.85 ? 693 GLU B CB 1 ATOM 11378 C CG . GLU B 1 667 ? 36.434 -3.219 19.198 1.00 51.53 ? 693 GLU B CG 1 ATOM 11379 C CD . GLU B 1 667 ? 35.012 -3.750 19.110 1.00 55.40 ? 693 GLU B CD 1 ATOM 11380 O OE1 . GLU B 1 667 ? 34.439 -3.726 17.994 1.00 56.12 ? 693 GLU B OE1 1 ATOM 11381 O OE2 . GLU B 1 667 ? 34.474 -4.199 20.157 1.00 57.21 ? 693 GLU B OE2 1 ATOM 11382 N N . ASN B 1 668 ? 39.817 -4.687 17.649 1.00 48.29 ? 694 ASN B N 1 ATOM 11383 C CA . ASN B 1 668 ? 40.630 -4.124 16.565 1.00 48.08 ? 694 ASN B CA 1 ATOM 11384 C C . ASN B 1 668 ? 40.775 -5.006 15.328 1.00 48.30 ? 694 ASN B C 1 ATOM 11385 O O . ASN B 1 668 ? 41.110 -4.515 14.248 1.00 48.38 ? 694 ASN B O 1 ATOM 11386 C CB . ASN B 1 668 ? 42.006 -3.747 17.087 1.00 47.77 ? 694 ASN B CB 1 ATOM 11387 C CG . ASN B 1 668 ? 41.936 -2.731 18.198 1.00 47.63 ? 694 ASN B CG 1 ATOM 11388 O OD1 . ASN B 1 668 ? 41.041 -1.898 18.233 1.00 47.53 ? 694 ASN B OD1 1 ATOM 11389 N ND2 . ASN B 1 668 ? 42.881 -2.793 19.117 1.00 48.44 ? 694 ASN B ND2 1 ATOM 11390 N N . PHE B 1 669 ? 40.509 -6.303 15.487 1.00 48.35 ? 695 PHE B N 1 ATOM 11391 C CA . PHE B 1 669 ? 40.605 -7.266 14.396 1.00 48.23 ? 695 PHE B CA 1 ATOM 11392 C C . PHE B 1 669 ? 39.620 -6.982 13.264 1.00 48.49 ? 695 PHE B C 1 ATOM 11393 O O . PHE B 1 669 ? 39.726 -7.573 12.192 1.00 48.62 ? 695 PHE B O 1 ATOM 11394 C CB . PHE B 1 669 ? 40.432 -8.691 14.920 1.00 48.03 ? 695 PHE B CB 1 ATOM 11395 C CG . PHE B 1 669 ? 41.684 -9.272 15.529 1.00 48.38 ? 695 PHE B CG 1 ATOM 11396 C CD1 . PHE B 1 669 ? 42.076 -8.930 16.825 1.00 48.10 ? 695 PHE B CD1 1 ATOM 11397 C CD2 . PHE B 1 669 ? 42.472 -10.176 14.807 1.00 47.95 ? 695 PHE B CD2 1 ATOM 11398 C CE1 . PHE B 1 669 ? 43.231 -9.473 17.386 1.00 47.48 ? 695 PHE B CE1 1 ATOM 11399 C CE2 . PHE B 1 669 ? 43.632 -10.714 15.359 1.00 46.95 ? 695 PHE B CE2 1 ATOM 11400 C CZ . PHE B 1 669 ? 44.008 -10.362 16.648 1.00 47.38 ? 695 PHE B CZ 1 ATOM 11401 N N . LYS B 1 670 ? 38.676 -6.071 13.506 1.00 48.72 ? 696 LYS B N 1 ATOM 11402 C CA . LYS B 1 670 ? 37.715 -5.625 12.494 1.00 48.87 ? 696 LYS B CA 1 ATOM 11403 C C . LYS B 1 670 ? 38.387 -4.988 11.276 1.00 48.77 ? 696 LYS B C 1 ATOM 11404 O O . LYS B 1 670 ? 37.800 -4.915 10.196 1.00 48.34 ? 696 LYS B O 1 ATOM 11405 C CB . LYS B 1 670 ? 36.717 -4.647 13.120 1.00 48.86 ? 696 LYS B CB 1 ATOM 11406 C CG . LYS B 1 670 ? 35.423 -5.320 13.529 1.00 50.44 ? 696 LYS B CG 1 ATOM 11407 C CD . LYS B 1 670 ? 34.792 -4.709 14.776 1.00 52.37 ? 696 LYS B CD 1 ATOM 11408 C CE . LYS B 1 670 ? 33.470 -5.408 15.080 1.00 52.78 ? 696 LYS B CE 1 ATOM 11409 N NZ . LYS B 1 670 ? 32.849 -4.941 16.342 1.00 54.00 ? 696 LYS B NZ 1 ATOM 11410 N N . GLN B 1 671 ? 39.624 -4.539 11.462 1.00 49.00 ? 697 GLN B N 1 ATOM 11411 C CA . GLN B 1 671 ? 40.356 -3.799 10.442 1.00 49.39 ? 697 GLN B CA 1 ATOM 11412 C C . GLN B 1 671 ? 41.269 -4.704 9.615 1.00 49.22 ? 697 GLN B C 1 ATOM 11413 O O . GLN B 1 671 ? 41.970 -4.231 8.719 1.00 49.20 ? 697 GLN B O 1 ATOM 11414 C CB . GLN B 1 671 ? 41.203 -2.717 11.108 1.00 49.15 ? 697 GLN B CB 1 ATOM 11415 C CG . GLN B 1 671 ? 40.488 -1.927 12.187 1.00 49.92 ? 697 GLN B CG 1 ATOM 11416 C CD . GLN B 1 671 ? 41.421 -0.966 12.919 1.00 50.73 ? 697 GLN B CD 1 ATOM 11417 O OE1 . GLN B 1 671 ? 42.195 -0.226 12.294 1.00 53.28 ? 697 GLN B OE1 1 ATOM 11418 N NE2 . GLN B 1 671 ? 41.347 -0.964 14.250 1.00 52.08 ? 697 GLN B NE2 1 ATOM 11419 N N . VAL B 1 672 ? 41.268 -6.001 9.918 1.00 49.05 ? 698 VAL B N 1 ATOM 11420 C CA . VAL B 1 672 ? 42.281 -6.896 9.382 1.00 49.06 ? 698 VAL B CA 1 ATOM 11421 C C . VAL B 1 672 ? 41.735 -8.286 9.109 1.00 49.27 ? 698 VAL B C 1 ATOM 11422 O O . VAL B 1 672 ? 40.803 -8.724 9.776 1.00 49.62 ? 698 VAL B O 1 ATOM 11423 C CB . VAL B 1 672 ? 43.512 -7.005 10.346 1.00 49.31 ? 698 VAL B CB 1 ATOM 11424 C CG1 . VAL B 1 672 ? 44.151 -5.619 10.618 1.00 48.60 ? 698 VAL B CG1 1 ATOM 11425 C CG2 . VAL B 1 672 ? 43.139 -7.704 11.652 1.00 48.74 ? 698 VAL B CG2 1 ATOM 11426 N N . GLU B 1 673 ? 42.327 -8.988 8.146 1.00 49.23 ? 699 GLU B N 1 ATOM 11427 C CA . GLU B 1 673 ? 41.924 -10.361 7.843 1.00 49.38 ? 699 GLU B CA 1 ATOM 11428 C C . GLU B 1 673 ? 42.841 -11.348 8.545 1.00 48.79 ? 699 GLU B C 1 ATOM 11429 O O . GLU B 1 673 ? 44.045 -11.368 8.312 1.00 48.99 ? 699 GLU B O 1 ATOM 11430 C CB . GLU B 1 673 ? 41.927 -10.604 6.338 1.00 49.88 ? 699 GLU B CB 1 ATOM 11431 C CG . GLU B 1 673 ? 41.160 -9.548 5.562 1.00 52.74 ? 699 GLU B CG 1 ATOM 11432 C CD . GLU B 1 673 ? 41.415 -9.599 4.065 1.00 56.76 ? 699 GLU B CD 1 ATOM 11433 O OE1 . GLU B 1 673 ? 41.624 -10.711 3.504 1.00 58.72 ? 699 GLU B OE1 1 ATOM 11434 O OE2 . GLU B 1 673 ? 41.386 -8.512 3.447 1.00 57.92 ? 699 GLU B OE2 1 ATOM 11435 N N . TYR B 1 674 ? 42.261 -12.173 9.406 1.00 48.06 ? 700 TYR B N 1 ATOM 11436 C CA . TYR B 1 674 ? 43.025 -13.003 10.321 1.00 46.88 ? 700 TYR B CA 1 ATOM 11437 C C . TYR B 1 674 ? 42.845 -14.467 9.962 1.00 46.67 ? 700 TYR B C 1 ATOM 11438 O O . TYR B 1 674 ? 41.724 -14.913 9.682 1.00 47.00 ? 700 TYR B O 1 ATOM 11439 C CB . TYR B 1 674 ? 42.507 -12.743 11.728 1.00 46.55 ? 700 TYR B CB 1 ATOM 11440 C CG . TYR B 1 674 ? 43.296 -13.317 12.875 1.00 46.17 ? 700 TYR B CG 1 ATOM 11441 C CD1 . TYR B 1 674 ? 44.677 -13.218 12.927 1.00 46.75 ? 700 TYR B CD1 1 ATOM 11442 C CD2 . TYR B 1 674 ? 42.644 -13.911 13.951 1.00 45.87 ? 700 TYR B CD2 1 ATOM 11443 C CE1 . TYR B 1 674 ? 45.392 -13.723 14.012 1.00 47.16 ? 700 TYR B CE1 1 ATOM 11444 C CE2 . TYR B 1 674 ? 43.344 -14.418 15.041 1.00 45.68 ? 700 TYR B CE2 1 ATOM 11445 C CZ . TYR B 1 674 ? 44.716 -14.321 15.069 1.00 46.45 ? 700 TYR B CZ 1 ATOM 11446 O OH . TYR B 1 674 ? 45.414 -14.820 16.146 1.00 45.86 ? 700 TYR B OH 1 ATOM 11447 N N . LEU B 1 675 ? 43.947 -15.208 9.943 1.00 45.66 ? 701 LEU B N 1 ATOM 11448 C CA . LEU B 1 675 ? 43.872 -16.656 9.850 1.00 44.55 ? 701 LEU B CA 1 ATOM 11449 C C . LEU B 1 675 ? 44.509 -17.261 11.094 1.00 44.40 ? 701 LEU B C 1 ATOM 11450 O O . LEU B 1 675 ? 45.682 -17.007 11.386 1.00 44.87 ? 701 LEU B O 1 ATOM 11451 C CB . LEU B 1 675 ? 44.550 -17.158 8.586 1.00 44.20 ? 701 LEU B CB 1 ATOM 11452 C CG . LEU B 1 675 ? 44.852 -18.648 8.477 1.00 43.03 ? 701 LEU B CG 1 ATOM 11453 C CD1 . LEU B 1 675 ? 43.594 -19.489 8.614 1.00 41.84 ? 701 LEU B CD1 1 ATOM 11454 C CD2 . LEU B 1 675 ? 45.531 -18.903 7.147 1.00 42.11 ? 701 LEU B CD2 1 ATOM 11455 N N . LEU B 1 676 ? 43.727 -18.047 11.829 1.00 43.43 ? 702 LEU B N 1 ATOM 11456 C CA . LEU B 1 676 ? 44.162 -18.587 13.097 1.00 42.40 ? 702 LEU B CA 1 ATOM 11457 C C . LEU B 1 676 ? 44.318 -20.087 12.931 1.00 42.49 ? 702 LEU B C 1 ATOM 11458 O O . LEU B 1 676 ? 43.358 -20.761 12.571 1.00 43.05 ? 702 LEU B O 1 ATOM 11459 C CB . LEU B 1 676 ? 43.147 -18.248 14.195 1.00 41.73 ? 702 LEU B CB 1 ATOM 11460 C CG . LEU B 1 676 ? 43.429 -18.747 15.621 1.00 41.59 ? 702 LEU B CG 1 ATOM 11461 C CD1 . LEU B 1 676 ? 44.760 -18.232 16.219 1.00 39.06 ? 702 LEU B CD1 1 ATOM 11462 C CD2 . LEU B 1 676 ? 42.269 -18.442 16.546 1.00 42.12 ? 702 LEU B CD2 1 ATOM 11463 N N . ILE B 1 677 ? 45.523 -20.607 13.170 1.00 41.99 ? 703 ILE B N 1 ATOM 11464 C CA . ILE B 1 677 ? 45.780 -22.037 13.003 1.00 41.84 ? 703 ILE B CA 1 ATOM 11465 C C . ILE B 1 677 ? 46.398 -22.672 14.255 1.00 42.29 ? 703 ILE B C 1 ATOM 11466 O O . ILE B 1 677 ? 47.263 -22.069 14.899 1.00 42.56 ? 703 ILE B O 1 ATOM 11467 C CB . ILE B 1 677 ? 46.671 -22.334 11.766 1.00 41.25 ? 703 ILE B CB 1 ATOM 11468 C CG1 . ILE B 1 677 ? 46.097 -21.649 10.525 1.00 41.44 ? 703 ILE B CG1 1 ATOM 11469 C CG2 . ILE B 1 677 ? 46.745 -23.821 11.538 1.00 39.47 ? 703 ILE B CG2 1 ATOM 11470 C CD1 . ILE B 1 677 ? 46.980 -21.689 9.268 1.00 42.02 ? 703 ILE B CD1 1 ATOM 11471 N N . HIS B 1 678 ? 45.981 -23.897 14.574 1.00 42.07 ? 704 HIS B N 1 ATOM 11472 C CA . HIS B 1 678 ? 46.424 -24.546 15.786 1.00 42.32 ? 704 HIS B CA 1 ATOM 11473 C C . HIS B 1 678 ? 46.103 -26.033 15.748 1.00 42.81 ? 704 HIS B C 1 ATOM 11474 O O . HIS B 1 678 ? 45.011 -26.432 15.349 1.00 43.27 ? 704 HIS B O 1 ATOM 11475 C CB . HIS B 1 678 ? 45.746 -23.890 16.986 1.00 42.34 ? 704 HIS B CB 1 ATOM 11476 C CG . HIS B 1 678 ? 46.568 -23.914 18.235 1.00 43.09 ? 704 HIS B CG 1 ATOM 11477 N ND1 . HIS B 1 678 ? 46.877 -22.774 18.944 1.00 43.02 ? 704 HIS B ND1 1 ATOM 11478 C CD2 . HIS B 1 678 ? 47.152 -24.941 18.901 1.00 42.74 ? 704 HIS B CD2 1 ATOM 11479 C CE1 . HIS B 1 678 ? 47.598 -23.097 20.003 1.00 42.25 ? 704 HIS B CE1 1 ATOM 11480 N NE2 . HIS B 1 678 ? 47.779 -24.405 19.999 1.00 42.16 ? 704 HIS B NE2 1 ATOM 11481 N N . GLY B 1 679 ? 47.061 -26.859 16.155 1.00 43.26 ? 705 GLY B N 1 ATOM 11482 C CA . GLY B 1 679 ? 46.885 -28.313 16.143 1.00 43.63 ? 705 GLY B CA 1 ATOM 11483 C C . GLY B 1 679 ? 46.277 -28.698 17.472 1.00 44.08 ? 705 GLY B C 1 ATOM 11484 O O . GLY B 1 679 ? 46.628 -28.112 18.495 1.00 43.99 ? 705 GLY B O 1 ATOM 11485 N N . THR B 1 680 ? 45.360 -29.664 17.458 1.00 44.31 ? 706 THR B N 1 ATOM 11486 C CA . THR B 1 680 ? 44.520 -29.963 18.622 1.00 44.60 ? 706 THR B CA 1 ATOM 11487 C C . THR B 1 680 ? 45.284 -30.638 19.760 1.00 45.03 ? 706 THR B C 1 ATOM 11488 O O . THR B 1 680 ? 44.882 -30.557 20.917 1.00 45.62 ? 706 THR B O 1 ATOM 11489 C CB . THR B 1 680 ? 43.306 -30.851 18.257 1.00 44.77 ? 706 THR B CB 1 ATOM 11490 O OG1 . THR B 1 680 ? 43.723 -32.219 18.035 1.00 45.47 ? 706 THR B OG1 1 ATOM 11491 C CG2 . THR B 1 680 ? 42.594 -30.317 17.041 1.00 44.02 ? 706 THR B CG2 1 ATOM 11492 N N . ALA B 1 681 ? 46.377 -31.316 19.423 1.00 45.31 ? 707 ALA B N 1 ATOM 11493 C CA . ALA B 1 681 ? 47.180 -32.056 20.399 1.00 44.94 ? 707 ALA B CA 1 ATOM 11494 C C . ALA B 1 681 ? 48.468 -31.285 20.695 1.00 44.77 ? 707 ALA B C 1 ATOM 11495 O O . ALA B 1 681 ? 49.527 -31.867 20.901 1.00 44.74 ? 707 ALA B O 1 ATOM 11496 C CB . ALA B 1 681 ? 47.476 -33.459 19.875 1.00 44.53 ? 707 ALA B CB 1 ATOM 11497 N N . ASP B 1 682 ? 48.371 -29.964 20.709 1.00 44.55 ? 708 ASP B N 1 ATOM 11498 C CA . ASP B 1 682 ? 49.520 -29.149 21.017 1.00 44.60 ? 708 ASP B CA 1 ATOM 11499 C C . ASP B 1 682 ? 49.721 -29.162 22.523 1.00 44.85 ? 708 ASP B C 1 ATOM 11500 O O . ASP B 1 682 ? 49.005 -28.489 23.276 1.00 44.83 ? 708 ASP B O 1 ATOM 11501 C CB . ASP B 1 682 ? 49.333 -27.730 20.484 1.00 44.66 ? 708 ASP B CB 1 ATOM 11502 C CG . ASP B 1 682 ? 50.606 -26.918 20.518 1.00 44.48 ? 708 ASP B CG 1 ATOM 11503 O OD1 . ASP B 1 682 ? 50.781 -26.058 19.624 1.00 43.65 ? 708 ASP B OD1 1 ATOM 11504 O OD2 . ASP B 1 682 ? 51.426 -27.128 21.446 1.00 45.68 ? 708 ASP B OD2 1 ATOM 11505 N N . ASP B 1 683 ? 50.699 -29.951 22.951 1.00 45.09 ? 709 ASP B N 1 ATOM 11506 C CA . ASP B 1 683 ? 51.021 -30.116 24.369 1.00 45.24 ? 709 ASP B CA 1 ATOM 11507 C C . ASP B 1 683 ? 51.785 -28.916 24.901 1.00 44.93 ? 709 ASP B C 1 ATOM 11508 O O . ASP B 1 683 ? 51.826 -28.692 26.109 1.00 44.87 ? 709 ASP B O 1 ATOM 11509 C CB . ASP B 1 683 ? 51.890 -31.347 24.552 1.00 45.50 ? 709 ASP B CB 1 ATOM 11510 C CG . ASP B 1 683 ? 53.141 -31.298 23.690 1.00 46.41 ? 709 ASP B CG 1 ATOM 11511 O OD1 . ASP B 1 683 ? 53.019 -31.545 22.461 1.00 45.68 ? 709 ASP B OD1 1 ATOM 11512 O OD2 . ASP B 1 683 ? 54.232 -31.005 24.247 1.00 46.96 ? 709 ASP B OD2 1 ATOM 11513 N N . ASN B 1 684 ? 52.388 -28.163 23.981 1.00 44.63 ? 710 ASN B N 1 ATOM 11514 C CA . ASN B 1 684 ? 53.303 -27.080 24.303 1.00 44.24 ? 710 ASN B CA 1 ATOM 11515 C C . ASN B 1 684 ? 52.592 -25.742 24.523 1.00 44.27 ? 710 ASN B C 1 ATOM 11516 O O . ASN B 1 684 ? 52.493 -25.265 25.660 1.00 44.30 ? 710 ASN B O 1 ATOM 11517 C CB . ASN B 1 684 ? 54.335 -26.964 23.186 1.00 44.47 ? 710 ASN B CB 1 ATOM 11518 C CG . ASN B 1 684 ? 55.582 -26.243 23.615 1.00 43.60 ? 710 ASN B CG 1 ATOM 11519 O OD1 . ASN B 1 684 ? 55.415 -25.146 24.338 1.00 42.20 ? 710 ASN B OD1 1 ATOM 11520 N ND2 . ASN B 1 684 ? 56.686 -26.661 23.291 1.00 43.75 ? 710 ASN B ND2 1 ATOM 11521 N N . VAL B 1 685 ? 52.133 -25.117 23.441 1.00 44.05 ? 711 VAL B N 1 ATOM 11522 C CA . VAL B 1 685 ? 51.146 -24.040 23.567 1.00 43.97 ? 711 VAL B CA 1 ATOM 11523 C C . VAL B 1 685 ? 49.802 -24.600 23.176 1.00 43.89 ? 711 VAL B C 1 ATOM 11524 O O . VAL B 1 685 ? 49.547 -24.933 22.026 1.00 43.91 ? 711 VAL B O 1 ATOM 11525 C CB . VAL B 1 685 ? 51.506 -22.691 22.851 1.00 43.68 ? 711 VAL B CB 1 ATOM 11526 C CG1 . VAL B 1 685 ? 52.790 -22.772 22.110 1.00 43.96 ? 711 VAL B CG1 1 ATOM 11527 C CG2 . VAL B 1 685 ? 50.376 -22.196 21.968 1.00 43.78 ? 711 VAL B CG2 1 ATOM 11528 N N . HIS B 1 686 ? 48.957 -24.717 24.183 1.00 44.09 ? 712 HIS B N 1 ATOM 11529 C CA . HIS B 1 686 ? 47.751 -25.515 24.110 1.00 43.93 ? 712 HIS B CA 1 ATOM 11530 C C . HIS B 1 686 ? 46.738 -24.923 23.150 1.00 43.72 ? 712 HIS B C 1 ATOM 11531 O O . HIS B 1 686 ? 46.689 -23.705 22.976 1.00 44.31 ? 712 HIS B O 1 ATOM 11532 C CB . HIS B 1 686 ? 47.181 -25.683 25.523 1.00 43.75 ? 712 HIS B CB 1 ATOM 11533 C CG . HIS B 1 686 ? 48.165 -26.273 26.488 1.00 43.92 ? 712 HIS B CG 1 ATOM 11534 N ND1 . HIS B 1 686 ? 48.315 -25.815 27.779 1.00 44.84 ? 712 HIS B ND1 1 ATOM 11535 C CD2 . HIS B 1 686 ? 49.079 -27.261 26.333 1.00 43.99 ? 712 HIS B CD2 1 ATOM 11536 C CE1 . HIS B 1 686 ? 49.258 -26.513 28.387 1.00 43.99 ? 712 HIS B CE1 1 ATOM 11537 N NE2 . HIS B 1 686 ? 49.735 -27.401 27.532 1.00 43.81 ? 712 HIS B NE2 1 ATOM 11538 N N . PHE B 1 687 ? 45.956 -25.789 22.511 1.00 43.20 ? 713 PHE B N 1 ATOM 11539 C CA . PHE B 1 687 ? 44.832 -25.344 21.680 1.00 43.20 ? 713 PHE B CA 1 ATOM 11540 C C . PHE B 1 687 ? 43.948 -24.300 22.409 1.00 43.05 ? 713 PHE B C 1 ATOM 11541 O O . PHE B 1 687 ? 43.392 -23.380 21.792 1.00 42.89 ? 713 PHE B O 1 ATOM 11542 C CB . PHE B 1 687 ? 43.984 -26.541 21.228 1.00 42.78 ? 713 PHE B CB 1 ATOM 11543 C CG . PHE B 1 687 ? 43.031 -26.209 20.119 1.00 43.15 ? 713 PHE B CG 1 ATOM 11544 C CD1 . PHE B 1 687 ? 43.472 -26.170 18.790 1.00 42.13 ? 713 PHE B CD1 1 ATOM 11545 C CD2 . PHE B 1 687 ? 41.687 -25.923 20.396 1.00 43.13 ? 713 PHE B CD2 1 ATOM 11546 C CE1 . PHE B 1 687 ? 42.596 -25.865 17.762 1.00 41.68 ? 713 PHE B CE1 1 ATOM 11547 C CE2 . PHE B 1 687 ? 40.798 -25.608 19.373 1.00 41.62 ? 713 PHE B CE2 1 ATOM 11548 C CZ . PHE B 1 687 ? 41.248 -25.578 18.054 1.00 41.95 ? 713 PHE B CZ 1 ATOM 11549 N N . GLN B 1 688 ? 43.838 -24.465 23.725 1.00 42.76 ? 714 GLN B N 1 ATOM 11550 C CA . GLN B 1 688 ? 43.186 -23.504 24.594 1.00 42.58 ? 714 GLN B CA 1 ATOM 11551 C C . GLN B 1 688 ? 43.509 -22.076 24.196 1.00 42.53 ? 714 GLN B C 1 ATOM 11552 O O . GLN B 1 688 ? 42.617 -21.242 24.085 1.00 42.86 ? 714 GLN B O 1 ATOM 11553 C CB . GLN B 1 688 ? 43.611 -23.756 26.036 1.00 42.32 ? 714 GLN B CB 1 ATOM 11554 C CG . GLN B 1 688 ? 43.162 -22.716 27.023 1.00 42.69 ? 714 GLN B CG 1 ATOM 11555 C CD . GLN B 1 688 ? 44.061 -22.667 28.242 1.00 44.48 ? 714 GLN B CD 1 ATOM 11556 O OE1 . GLN B 1 688 ? 45.275 -22.870 28.143 1.00 45.51 ? 714 GLN B OE1 1 ATOM 11557 N NE2 . GLN B 1 688 ? 43.472 -22.404 29.402 1.00 44.41 ? 714 GLN B NE2 1 ATOM 11558 N N . GLN B 1 689 ? 44.783 -21.795 23.973 1.00 42.43 ? 715 GLN B N 1 ATOM 11559 C CA . GLN B 1 689 ? 45.197 -20.436 23.700 1.00 42.51 ? 715 GLN B CA 1 ATOM 11560 C C . GLN B 1 689 ? 44.508 -19.899 22.454 1.00 42.35 ? 715 GLN B C 1 ATOM 11561 O O . GLN B 1 689 ? 44.172 -18.720 22.400 1.00 42.51 ? 715 GLN B O 1 ATOM 11562 C CB . GLN B 1 689 ? 46.716 -20.342 23.569 1.00 42.85 ? 715 GLN B CB 1 ATOM 11563 C CG . GLN B 1 689 ? 47.471 -20.946 24.747 1.00 44.17 ? 715 GLN B CG 1 ATOM 11564 C CD . GLN B 1 689 ? 48.579 -20.042 25.284 1.00 45.91 ? 715 GLN B CD 1 ATOM 11565 O OE1 . GLN B 1 689 ? 48.467 -18.804 25.276 1.00 45.27 ? 715 GLN B OE1 1 ATOM 11566 N NE2 . GLN B 1 689 ? 49.647 -20.664 25.784 1.00 46.20 ? 715 GLN B NE2 1 ATOM 11567 N N . SER B 1 690 ? 44.282 -20.759 21.464 1.00 41.86 ? 716 SER B N 1 ATOM 11568 C CA . SER B 1 690 ? 43.598 -20.336 20.251 1.00 41.82 ? 716 SER B CA 1 ATOM 11569 C C . SER B 1 690 ? 42.073 -20.397 20.358 1.00 42.11 ? 716 SER B C 1 ATOM 11570 O O . SER B 1 690 ? 41.373 -19.530 19.794 1.00 42.33 ? 716 SER B O 1 ATOM 11571 C CB . SER B 1 690 ? 44.092 -21.098 19.035 1.00 41.88 ? 716 SER B CB 1 ATOM 11572 O OG . SER B 1 690 ? 45.287 -20.518 18.545 1.00 42.51 ? 716 SER B OG 1 ATOM 11573 N N . ALA B 1 691 ? 41.567 -21.405 21.081 1.00 41.86 ? 717 ALA B N 1 ATOM 11574 C CA . ALA B 1 691 ? 40.152 -21.473 21.463 1.00 41.74 ? 717 ALA B CA 1 ATOM 11575 C C . ALA B 1 691 ? 39.680 -20.196 22.178 1.00 42.02 ? 717 ALA B C 1 ATOM 11576 O O . ALA B 1 691 ? 38.596 -19.687 21.881 1.00 42.02 ? 717 ALA B O 1 ATOM 11577 C CB . ALA B 1 691 ? 39.900 -22.675 22.334 1.00 41.61 ? 717 ALA B CB 1 ATOM 11578 N N . GLN B 1 692 ? 40.485 -19.681 23.114 1.00 42.18 ? 718 GLN B N 1 ATOM 11579 C CA . GLN B 1 692 ? 40.162 -18.408 23.772 1.00 42.77 ? 718 GLN B CA 1 ATOM 11580 C C . GLN B 1 692 ? 40.272 -17.231 22.810 1.00 42.89 ? 718 GLN B C 1 ATOM 11581 O O . GLN B 1 692 ? 39.463 -16.297 22.904 1.00 43.35 ? 718 GLN B O 1 ATOM 11582 C CB . GLN B 1 692 ? 40.982 -18.135 25.047 1.00 42.86 ? 718 GLN B CB 1 ATOM 11583 C CG . GLN B 1 692 ? 40.780 -19.146 26.208 1.00 43.71 ? 718 GLN B CG 1 ATOM 11584 C CD . GLN B 1 692 ? 39.396 -19.114 26.871 1.00 43.97 ? 718 GLN B CD 1 ATOM 11585 O OE1 . GLN B 1 692 ? 38.503 -18.354 26.473 1.00 43.83 ? 718 GLN B OE1 1 ATOM 11586 N NE2 . GLN B 1 692 ? 39.215 -19.964 27.879 1.00 42.49 ? 718 GLN B NE2 1 ATOM 11587 N N . ILE B 1 693 ? 41.236 -17.262 21.883 1.00 42.42 ? 719 ILE B N 1 ATOM 11588 C CA . ILE B 1 693 ? 41.291 -16.198 20.879 1.00 42.12 ? 719 ILE B CA 1 ATOM 11589 C C . ILE B 1 693 ? 40.003 -16.194 20.048 1.00 42.05 ? 719 ILE B C 1 ATOM 11590 O O . ILE B 1 693 ? 39.361 -15.149 19.916 1.00 41.65 ? 719 ILE B O 1 ATOM 11591 C CB . ILE B 1 693 ? 42.542 -16.254 19.965 1.00 42.08 ? 719 ILE B CB 1 ATOM 11592 C CG1 . ILE B 1 693 ? 43.781 -15.792 20.726 1.00 42.12 ? 719 ILE B CG1 1 ATOM 11593 C CG2 . ILE B 1 693 ? 42.370 -15.339 18.744 1.00 41.80 ? 719 ILE B CG2 1 ATOM 11594 C CD1 . ILE B 1 693 ? 45.093 -15.995 19.975 1.00 41.99 ? 719 ILE B CD1 1 ATOM 11595 N N . SER B 1 694 ? 39.621 -17.354 19.503 1.00 41.81 ? 720 SER B N 1 ATOM 11596 C CA . SER B 1 694 ? 38.468 -17.398 18.602 1.00 41.67 ? 720 SER B CA 1 ATOM 11597 C C . SER B 1 694 ? 37.236 -16.906 19.338 1.00 41.68 ? 720 SER B C 1 ATOM 11598 O O . SER B 1 694 ? 36.488 -16.058 18.826 1.00 41.74 ? 720 SER B O 1 ATOM 11599 C CB . SER B 1 694 ? 38.240 -18.789 18.005 1.00 41.43 ? 720 SER B CB 1 ATOM 11600 O OG . SER B 1 694 ? 38.055 -19.764 19.006 1.00 41.92 ? 720 SER B OG 1 ATOM 11601 N N . LYS B 1 695 ? 37.061 -17.400 20.562 1.00 41.51 ? 721 LYS B N 1 ATOM 11602 C CA . LYS B 1 695 ? 35.885 -17.064 21.342 1.00 41.32 ? 721 LYS B CA 1 ATOM 11603 C C . LYS B 1 695 ? 35.730 -15.557 21.434 1.00 41.62 ? 721 LYS B C 1 ATOM 11604 O O . LYS B 1 695 ? 34.666 -15.028 21.141 1.00 41.87 ? 721 LYS B O 1 ATOM 11605 C CB . LYS B 1 695 ? 35.934 -17.707 22.726 1.00 41.12 ? 721 LYS B CB 1 ATOM 11606 C CG . LYS B 1 695 ? 34.633 -17.551 23.507 1.00 40.05 ? 721 LYS B CG 1 ATOM 11607 C CD . LYS B 1 695 ? 34.335 -18.725 24.423 1.00 38.55 ? 721 LYS B CD 1 ATOM 11608 C CE . LYS B 1 695 ? 35.393 -18.959 25.491 1.00 39.33 ? 721 LYS B CE 1 ATOM 11609 N NZ . LYS B 1 695 ? 36.011 -17.728 26.050 1.00 40.39 ? 721 LYS B NZ 1 ATOM 11610 N N . ALA B 1 696 ? 36.811 -14.879 21.808 1.00 41.89 ? 722 ALA B N 1 ATOM 11611 C CA . ALA B 1 696 ? 36.841 -13.424 21.939 1.00 41.83 ? 722 ALA B CA 1 ATOM 11612 C C . ALA B 1 696 ? 36.454 -12.709 20.642 1.00 42.08 ? 722 ALA B C 1 ATOM 11613 O O . ALA B 1 696 ? 35.684 -11.738 20.678 1.00 42.50 ? 722 ALA B O 1 ATOM 11614 C CB . ALA B 1 696 ? 38.221 -12.956 22.435 1.00 41.36 ? 722 ALA B CB 1 ATOM 11615 N N . LEU B 1 697 ? 36.974 -13.183 19.506 1.00 42.12 ? 723 LEU B N 1 ATOM 11616 C CA . LEU B 1 697 ? 36.653 -12.579 18.208 1.00 42.47 ? 723 LEU B CA 1 ATOM 11617 C C . LEU B 1 697 ? 35.173 -12.795 17.886 1.00 42.97 ? 723 LEU B C 1 ATOM 11618 O O . LEU B 1 697 ? 34.479 -11.886 17.390 1.00 43.10 ? 723 LEU B O 1 ATOM 11619 C CB . LEU B 1 697 ? 37.544 -13.134 17.097 1.00 42.08 ? 723 LEU B CB 1 ATOM 11620 C CG . LEU B 1 697 ? 39.053 -12.976 17.311 1.00 42.75 ? 723 LEU B CG 1 ATOM 11621 C CD1 . LEU B 1 697 ? 39.850 -13.791 16.301 1.00 42.18 ? 723 LEU B CD1 1 ATOM 11622 C CD2 . LEU B 1 697 ? 39.468 -11.502 17.263 1.00 43.24 ? 723 LEU B CD2 1 ATOM 11623 N N . VAL B 1 698 ? 34.688 -13.999 18.195 1.00 43.08 ? 724 VAL B N 1 ATOM 11624 C CA . VAL B 1 698 ? 33.264 -14.280 18.119 1.00 43.11 ? 724 VAL B CA 1 ATOM 11625 C C . VAL B 1 698 ? 32.508 -13.271 18.988 1.00 43.40 ? 724 VAL B C 1 ATOM 11626 O O . VAL B 1 698 ? 31.550 -12.661 18.524 1.00 43.65 ? 724 VAL B O 1 ATOM 11627 C CB . VAL B 1 698 ? 32.947 -15.766 18.480 1.00 43.09 ? 724 VAL B CB 1 ATOM 11628 C CG1 . VAL B 1 698 ? 31.463 -15.988 18.740 1.00 42.24 ? 724 VAL B CG1 1 ATOM 11629 C CG2 . VAL B 1 698 ? 33.422 -16.679 17.372 1.00 42.44 ? 724 VAL B CG2 1 ATOM 11630 N N . ASP B 1 699 ? 32.979 -13.050 20.215 1.00 43.65 ? 725 ASP B N 1 ATOM 11631 C CA . ASP B 1 699 ? 32.245 -12.237 21.188 1.00 44.08 ? 725 ASP B CA 1 ATOM 11632 C C . ASP B 1 699 ? 32.093 -10.780 20.797 1.00 43.89 ? 725 ASP B C 1 ATOM 11633 O O . ASP B 1 699 ? 31.269 -10.074 21.363 1.00 43.70 ? 725 ASP B O 1 ATOM 11634 C CB . ASP B 1 699 ? 32.850 -12.361 22.594 1.00 44.35 ? 725 ASP B CB 1 ATOM 11635 C CG . ASP B 1 699 ? 32.640 -13.756 23.212 1.00 45.87 ? 725 ASP B CG 1 ATOM 11636 O OD1 . ASP B 1 699 ? 33.377 -14.099 24.183 1.00 46.62 ? 725 ASP B OD1 1 ATOM 11637 O OD2 . ASP B 1 699 ? 31.753 -14.509 22.720 1.00 45.36 ? 725 ASP B OD2 1 ATOM 11638 N N . VAL B 1 700 ? 32.880 -10.335 19.826 1.00 44.20 ? 726 VAL B N 1 ATOM 11639 C CA . VAL B 1 700 ? 32.835 -8.935 19.397 1.00 44.63 ? 726 VAL B CA 1 ATOM 11640 C C . VAL B 1 700 ? 32.511 -8.838 17.911 1.00 45.12 ? 726 VAL B C 1 ATOM 11641 O O . VAL B 1 700 ? 32.653 -7.772 17.301 1.00 45.09 ? 726 VAL B O 1 ATOM 11642 C CB . VAL B 1 700 ? 34.137 -8.153 19.748 1.00 44.53 ? 726 VAL B CB 1 ATOM 11643 C CG1 . VAL B 1 700 ? 34.341 -8.094 21.265 1.00 44.17 ? 726 VAL B CG1 1 ATOM 11644 C CG2 . VAL B 1 700 ? 35.353 -8.775 19.063 1.00 44.59 ? 726 VAL B CG2 1 ATOM 11645 N N . GLY B 1 701 ? 32.080 -9.968 17.351 1.00 45.68 ? 727 GLY B N 1 ATOM 11646 C CA . GLY B 1 701 ? 31.575 -10.049 15.987 1.00 46.63 ? 727 GLY B CA 1 ATOM 11647 C C . GLY B 1 701 ? 32.587 -9.678 14.926 1.00 47.65 ? 727 GLY B C 1 ATOM 11648 O O . GLY B 1 701 ? 32.330 -8.799 14.094 1.00 47.82 ? 727 GLY B O 1 ATOM 11649 N N . VAL B 1 702 ? 33.750 -10.320 14.957 1.00 48.33 ? 728 VAL B N 1 ATOM 11650 C CA . VAL B 1 702 ? 34.712 -10.115 13.890 1.00 49.39 ? 728 VAL B CA 1 ATOM 11651 C C . VAL B 1 702 ? 34.957 -11.407 13.150 1.00 50.08 ? 728 VAL B C 1 ATOM 11652 O O . VAL B 1 702 ? 35.275 -12.436 13.758 1.00 50.43 ? 728 VAL B O 1 ATOM 11653 C CB . VAL B 1 702 ? 36.035 -9.460 14.366 1.00 49.52 ? 728 VAL B CB 1 ATOM 11654 C CG1 . VAL B 1 702 ? 36.363 -9.860 15.773 1.00 50.00 ? 728 VAL B CG1 1 ATOM 11655 C CG2 . VAL B 1 702 ? 37.194 -9.790 13.411 1.00 49.82 ? 728 VAL B CG2 1 ATOM 11656 N N . ASP B 1 703 ? 34.773 -11.352 11.832 1.00 50.69 ? 729 ASP B N 1 ATOM 11657 C CA . ASP B 1 703 ? 35.023 -12.504 10.987 1.00 50.99 ? 729 ASP B CA 1 ATOM 11658 C C . ASP B 1 703 ? 36.530 -12.718 10.851 1.00 51.00 ? 729 ASP B C 1 ATOM 11659 O O . ASP B 1 703 ? 37.300 -11.766 10.685 1.00 50.96 ? 729 ASP B O 1 ATOM 11660 C CB . ASP B 1 703 ? 34.361 -12.345 9.611 1.00 51.06 ? 729 ASP B CB 1 ATOM 11661 C CG . ASP B 1 703 ? 34.197 -13.687 8.887 1.00 52.15 ? 729 ASP B CG 1 ATOM 11662 O OD1 . ASP B 1 703 ? 34.380 -13.740 7.639 1.00 52.25 ? 729 ASP B OD1 1 ATOM 11663 O OD2 . ASP B 1 703 ? 33.912 -14.696 9.581 1.00 51.59 ? 729 ASP B OD2 1 ATOM 11664 N N . PHE B 1 704 ? 36.941 -13.976 10.954 1.00 50.92 ? 730 PHE B N 1 ATOM 11665 C CA . PHE B 1 704 ? 38.330 -14.363 10.771 1.00 50.88 ? 730 PHE B CA 1 ATOM 11666 C C . PHE B 1 704 ? 38.298 -15.744 10.158 1.00 51.30 ? 730 PHE B C 1 ATOM 11667 O O . PHE B 1 704 ? 37.245 -16.364 10.103 1.00 51.51 ? 730 PHE B O 1 ATOM 11668 C CB . PHE B 1 704 ? 39.071 -14.377 12.111 1.00 50.34 ? 730 PHE B CB 1 ATOM 11669 C CG . PHE B 1 704 ? 38.456 -15.280 13.136 1.00 49.76 ? 730 PHE B CG 1 ATOM 11670 C CD1 . PHE B 1 704 ? 39.018 -16.526 13.411 1.00 50.36 ? 730 PHE B CD1 1 ATOM 11671 C CD2 . PHE B 1 704 ? 37.306 -14.905 13.817 1.00 49.44 ? 730 PHE B CD2 1 ATOM 11672 C CE1 . PHE B 1 704 ? 38.447 -17.383 14.354 1.00 48.99 ? 730 PHE B CE1 1 ATOM 11673 C CE2 . PHE B 1 704 ? 36.729 -15.754 14.762 1.00 49.17 ? 730 PHE B CE2 1 ATOM 11674 C CZ . PHE B 1 704 ? 37.304 -16.993 15.029 1.00 49.12 ? 730 PHE B CZ 1 ATOM 11675 N N . GLN B 1 705 ? 39.439 -16.222 9.679 1.00 51.92 ? 731 GLN B N 1 ATOM 11676 C CA . GLN B 1 705 ? 39.526 -17.586 9.178 1.00 52.23 ? 731 GLN B CA 1 ATOM 11677 C C . GLN B 1 705 ? 40.273 -18.462 10.158 1.00 51.54 ? 731 GLN B C 1 ATOM 11678 O O . GLN B 1 705 ? 41.221 -18.026 10.799 1.00 51.85 ? 731 GLN B O 1 ATOM 11679 C CB . GLN B 1 705 ? 40.140 -17.623 7.787 1.00 52.59 ? 731 GLN B CB 1 ATOM 11680 C CG . GLN B 1 705 ? 39.140 -17.170 6.721 1.00 56.01 ? 731 GLN B CG 1 ATOM 11681 C CD . GLN B 1 705 ? 39.755 -17.111 5.330 1.00 60.87 ? 731 GLN B CD 1 ATOM 11682 O OE1 . GLN B 1 705 ? 39.798 -16.042 4.707 1.00 61.70 ? 731 GLN B OE1 1 ATOM 11683 N NE2 . GLN B 1 705 ? 40.253 -18.260 4.840 1.00 61.66 ? 731 GLN B NE2 1 ATOM 11684 N N . ALA B 1 706 ? 39.809 -19.695 10.287 1.00 51.02 ? 732 ALA B N 1 ATOM 11685 C CA . ALA B 1 706 ? 40.319 -20.621 11.286 1.00 50.27 ? 732 ALA B CA 1 ATOM 11686 C C . ALA B 1 706 ? 40.659 -21.959 10.653 1.00 49.67 ? 732 ALA B C 1 ATOM 11687 O O . ALA B 1 706 ? 40.120 -22.317 9.596 1.00 49.58 ? 732 ALA B O 1 ATOM 11688 C CB . ALA B 1 706 ? 39.303 -20.807 12.404 1.00 50.10 ? 732 ALA B CB 1 ATOM 11689 N N . MET B 1 707 ? 41.580 -22.673 11.296 1.00 48.60 ? 733 MET B N 1 ATOM 11690 C CA . MET B 1 707 ? 41.923 -24.024 10.914 1.00 47.48 ? 733 MET B CA 1 ATOM 11691 C C . MET B 1 707 ? 42.523 -24.713 12.121 1.00 46.88 ? 733 MET B C 1 ATOM 11692 O O . MET B 1 707 ? 43.471 -24.215 12.725 1.00 46.73 ? 733 MET B O 1 ATOM 11693 C CB . MET B 1 707 ? 42.898 -24.013 9.748 1.00 47.38 ? 733 MET B CB 1 ATOM 11694 C CG . MET B 1 707 ? 43.318 -25.388 9.272 1.00 48.29 ? 733 MET B CG 1 ATOM 11695 S SD . MET B 1 707 ? 42.027 -26.414 8.534 1.00 49.35 ? 733 MET B SD 1 ATOM 11696 C CE . MET B 1 707 ? 41.832 -25.712 6.907 1.00 48.85 ? 733 MET B CE 1 ATOM 11697 N N . TRP B 1 708 ? 41.933 -25.840 12.496 1.00 46.08 ? 734 TRP B N 1 ATOM 11698 C CA . TRP B 1 708 ? 42.525 -26.710 13.496 1.00 45.49 ? 734 TRP B CA 1 ATOM 11699 C C . TRP B 1 708 ? 43.174 -27.862 12.751 1.00 45.11 ? 734 TRP B C 1 ATOM 11700 O O . TRP B 1 708 ? 42.787 -28.163 11.619 1.00 44.52 ? 734 TRP B O 1 ATOM 11701 C CB . TRP B 1 708 ? 41.470 -27.256 14.456 1.00 45.48 ? 734 TRP B CB 1 ATOM 11702 C CG . TRP B 1 708 ? 40.548 -28.270 13.827 1.00 45.77 ? 734 TRP B CG 1 ATOM 11703 C CD1 . TRP B 1 708 ? 40.795 -29.603 13.640 1.00 46.07 ? 734 TRP B CD1 1 ATOM 11704 C CD2 . TRP B 1 708 ? 39.236 -28.032 13.299 1.00 46.37 ? 734 TRP B CD2 1 ATOM 11705 N NE1 . TRP B 1 708 ? 39.723 -30.205 13.034 1.00 46.24 ? 734 TRP B NE1 1 ATOM 11706 C CE2 . TRP B 1 708 ? 38.751 -29.263 12.817 1.00 46.57 ? 734 TRP B CE2 1 ATOM 11707 C CE3 . TRP B 1 708 ? 38.419 -26.898 13.199 1.00 45.84 ? 734 TRP B CE3 1 ATOM 11708 C CZ2 . TRP B 1 708 ? 37.495 -29.390 12.243 1.00 46.62 ? 734 TRP B CZ2 1 ATOM 11709 C CZ3 . TRP B 1 708 ? 37.183 -27.026 12.630 1.00 45.57 ? 734 TRP B CZ3 1 ATOM 11710 C CH2 . TRP B 1 708 ? 36.730 -28.258 12.156 1.00 46.36 ? 734 TRP B CH2 1 ATOM 11711 N N . TYR B 1 709 ? 44.154 -28.506 13.383 1.00 44.70 ? 735 TYR B N 1 ATOM 11712 C CA . TYR B 1 709 ? 44.709 -29.734 12.833 1.00 44.06 ? 735 TYR B CA 1 ATOM 11713 C C . TYR B 1 709 ? 44.551 -30.851 13.828 1.00 44.26 ? 735 TYR B C 1 ATOM 11714 O O . TYR B 1 709 ? 45.217 -30.889 14.877 1.00 44.66 ? 735 TYR B O 1 ATOM 11715 C CB . TYR B 1 709 ? 46.158 -29.546 12.374 1.00 43.79 ? 735 TYR B CB 1 ATOM 11716 C CG . TYR B 1 709 ? 46.220 -28.820 11.063 1.00 43.07 ? 735 TYR B CG 1 ATOM 11717 C CD1 . TYR B 1 709 ? 46.027 -29.507 9.861 1.00 42.17 ? 735 TYR B CD1 1 ATOM 11718 C CD2 . TYR B 1 709 ? 46.404 -27.443 11.019 1.00 41.89 ? 735 TYR B CD2 1 ATOM 11719 C CE1 . TYR B 1 709 ? 46.041 -28.846 8.653 1.00 42.41 ? 735 TYR B CE1 1 ATOM 11720 C CE2 . TYR B 1 709 ? 46.418 -26.764 9.807 1.00 42.53 ? 735 TYR B CE2 1 ATOM 11721 C CZ . TYR B 1 709 ? 46.231 -27.470 8.627 1.00 43.34 ? 735 TYR B CZ 1 ATOM 11722 O OH . TYR B 1 709 ? 46.239 -26.806 7.416 1.00 43.88 ? 735 TYR B OH 1 ATOM 11723 N N . THR B 1 710 ? 43.622 -31.743 13.509 1.00 44.14 ? 736 THR B N 1 ATOM 11724 C CA . THR B 1 710 ? 43.364 -32.905 14.329 1.00 43.96 ? 736 THR B CA 1 ATOM 11725 C C . THR B 1 710 ? 44.652 -33.657 14.660 1.00 44.27 ? 736 THR B C 1 ATOM 11726 O O . THR B 1 710 ? 45.354 -34.155 13.770 1.00 44.24 ? 736 THR B O 1 ATOM 11727 C CB . THR B 1 710 ? 42.388 -33.845 13.648 1.00 43.81 ? 736 THR B CB 1 ATOM 11728 O OG1 . THR B 1 710 ? 41.245 -33.098 13.206 1.00 43.90 ? 736 THR B OG1 1 ATOM 11729 C CG2 . THR B 1 710 ? 41.939 -34.924 14.626 1.00 43.69 ? 736 THR B CG2 1 ATOM 11730 N N . ASP B 1 711 ? 44.959 -33.687 15.954 1.00 44.36 ? 737 ASP B N 1 ATOM 11731 C CA . ASP B 1 711 ? 45.999 -34.534 16.527 1.00 44.62 ? 737 ASP B CA 1 ATOM 11732 C C . ASP B 1 711 ? 47.436 -34.049 16.329 1.00 45.43 ? 737 ASP B C 1 ATOM 11733 O O . ASP B 1 711 ? 48.384 -34.681 16.817 1.00 45.81 ? 737 ASP B O 1 ATOM 11734 C CB . ASP B 1 711 ? 45.841 -35.974 16.065 1.00 44.07 ? 737 ASP B CB 1 ATOM 11735 C CG . ASP B 1 711 ? 44.734 -36.704 16.794 1.00 43.58 ? 737 ASP B CG 1 ATOM 11736 O OD1 . ASP B 1 711 ? 44.324 -37.778 16.309 1.00 44.79 ? 737 ASP B OD1 1 ATOM 11737 O OD2 . ASP B 1 711 ? 44.278 -36.234 17.854 1.00 42.24 ? 737 ASP B OD2 1 ATOM 11738 N N . GLU B 1 712 ? 47.593 -32.917 15.649 1.00 46.02 ? 738 GLU B N 1 ATOM 11739 C CA . GLU B 1 712 ? 48.904 -32.299 15.465 1.00 46.55 ? 738 GLU B CA 1 ATOM 11740 C C . GLU B 1 712 ? 49.378 -31.583 16.719 1.00 46.71 ? 738 GLU B C 1 ATOM 11741 O O . GLU B 1 712 ? 48.579 -30.986 17.443 1.00 46.79 ? 738 GLU B O 1 ATOM 11742 C CB . GLU B 1 712 ? 48.865 -31.310 14.304 1.00 46.66 ? 738 GLU B CB 1 ATOM 11743 C CG . GLU B 1 712 ? 48.603 -31.967 12.984 1.00 48.01 ? 738 GLU B CG 1 ATOM 11744 C CD . GLU B 1 712 ? 49.674 -32.980 12.636 1.00 51.99 ? 738 GLU B CD 1 ATOM 11745 O OE1 . GLU B 1 712 ? 49.336 -34.181 12.536 1.00 53.89 ? 738 GLU B OE1 1 ATOM 11746 O OE2 . GLU B 1 712 ? 50.856 -32.583 12.475 1.00 53.80 ? 738 GLU B OE2 1 ATOM 11747 N N . ASP B 1 713 ? 50.680 -31.645 16.976 1.00 46.92 ? 739 ASP B N 1 ATOM 11748 C CA . ASP B 1 713 ? 51.247 -30.876 18.077 1.00 47.26 ? 739 ASP B CA 1 ATOM 11749 C C . ASP B 1 713 ? 51.791 -29.524 17.603 1.00 47.17 ? 739 ASP B C 1 ATOM 11750 O O . ASP B 1 713 ? 51.462 -29.060 16.503 1.00 47.34 ? 739 ASP B O 1 ATOM 11751 C CB . ASP B 1 713 ? 52.306 -31.683 18.852 1.00 47.46 ? 739 ASP B CB 1 ATOM 11752 C CG . ASP B 1 713 ? 53.560 -31.992 18.033 1.00 48.65 ? 739 ASP B CG 1 ATOM 11753 O OD1 . ASP B 1 713 ? 54.238 -32.969 18.422 1.00 51.10 ? 739 ASP B OD1 1 ATOM 11754 O OD2 . ASP B 1 713 ? 53.884 -31.295 17.030 1.00 48.96 ? 739 ASP B OD2 1 ATOM 11755 N N . HIS B 1 714 ? 52.634 -28.915 18.434 1.00 46.80 ? 740 HIS B N 1 ATOM 11756 C CA . HIS B 1 714 ? 53.163 -27.584 18.192 1.00 46.55 ? 740 HIS B CA 1 ATOM 11757 C C . HIS B 1 714 ? 53.943 -27.460 16.872 1.00 46.60 ? 740 HIS B C 1 ATOM 11758 O O . HIS B 1 714 ? 54.064 -26.359 16.296 1.00 46.38 ? 740 HIS B O 1 ATOM 11759 C CB . HIS B 1 714 ? 54.027 -27.154 19.375 1.00 46.48 ? 740 HIS B CB 1 ATOM 11760 C CG . HIS B 1 714 ? 54.301 -25.691 19.403 1.00 46.30 ? 740 HIS B CG 1 ATOM 11761 N ND1 . HIS B 1 714 ? 53.309 -24.750 19.238 1.00 47.39 ? 740 HIS B ND1 1 ATOM 11762 C CD2 . HIS B 1 714 ? 55.451 -25.003 19.569 1.00 46.36 ? 740 HIS B CD2 1 ATOM 11763 C CE1 . HIS B 1 714 ? 53.840 -23.543 19.291 1.00 47.26 ? 740 HIS B CE1 1 ATOM 11764 N NE2 . HIS B 1 714 ? 55.137 -23.669 19.498 1.00 47.32 ? 740 HIS B NE2 1 ATOM 11765 N N . GLY B 1 715 ? 54.460 -28.588 16.396 1.00 45.94 ? 741 GLY B N 1 ATOM 11766 C CA . GLY B 1 715 ? 55.192 -28.592 15.158 1.00 46.16 ? 741 GLY B CA 1 ATOM 11767 C C . GLY B 1 715 ? 54.310 -28.633 13.929 1.00 46.31 ? 741 GLY B C 1 ATOM 11768 O O . GLY B 1 715 ? 54.694 -28.105 12.886 1.00 46.28 ? 741 GLY B O 1 ATOM 11769 N N . ILE B 1 716 ? 53.125 -29.240 14.055 1.00 46.42 ? 742 ILE B N 1 ATOM 11770 C CA . ILE B 1 716 ? 52.270 -29.557 12.902 1.00 46.35 ? 742 ILE B CA 1 ATOM 11771 C C . ILE B 1 716 ? 53.201 -30.169 11.863 1.00 46.96 ? 742 ILE B C 1 ATOM 11772 O O . ILE B 1 716 ? 53.304 -29.725 10.710 1.00 46.95 ? 742 ILE B O 1 ATOM 11773 C CB . ILE B 1 716 ? 51.484 -28.325 12.357 1.00 46.40 ? 742 ILE B CB 1 ATOM 11774 C CG1 . ILE B 1 716 ? 51.010 -27.430 13.521 1.00 46.07 ? 742 ILE B CG1 1 ATOM 11775 C CG2 . ILE B 1 716 ? 50.323 -28.796 11.460 1.00 45.75 ? 742 ILE B CG2 1 ATOM 11776 C CD1 . ILE B 1 716 ? 49.991 -26.375 13.152 1.00 45.65 ? 742 ILE B CD1 1 ATOM 11777 N N . ALA B 1 717 ? 53.909 -31.198 12.316 1.00 47.54 ? 743 ALA B N 1 ATOM 11778 C CA . ALA B 1 717 ? 55.039 -31.738 11.584 1.00 47.61 ? 743 ALA B CA 1 ATOM 11779 C C . ALA B 1 717 ? 54.710 -32.974 10.745 1.00 47.78 ? 743 ALA B C 1 ATOM 11780 O O . ALA B 1 717 ? 55.515 -33.358 9.904 1.00 48.29 ? 743 ALA B O 1 ATOM 11781 C CB . ALA B 1 717 ? 56.186 -32.008 12.533 1.00 47.33 ? 743 ALA B CB 1 ATOM 11782 N N . SER B 1 718 ? 53.546 -33.590 10.945 1.00 47.63 ? 744 SER B N 1 ATOM 11783 C CA . SER B 1 718 ? 53.124 -34.676 10.053 1.00 48.09 ? 744 SER B CA 1 ATOM 11784 C C . SER B 1 718 ? 53.389 -34.280 8.613 1.00 48.16 ? 744 SER B C 1 ATOM 11785 O O . SER B 1 718 ? 53.143 -33.137 8.228 1.00 48.56 ? 744 SER B O 1 ATOM 11786 C CB . SER B 1 718 ? 51.632 -34.958 10.192 1.00 48.10 ? 744 SER B CB 1 ATOM 11787 O OG . SER B 1 718 ? 51.346 -35.711 11.354 1.00 49.64 ? 744 SER B OG 1 ATOM 11788 N N . SER B 1 719 ? 53.871 -35.209 7.799 1.00 48.08 ? 745 SER B N 1 ATOM 11789 C CA . SER B 1 719 ? 54.087 -34.880 6.395 1.00 47.84 ? 745 SER B CA 1 ATOM 11790 C C . SER B 1 719 ? 52.850 -34.207 5.757 1.00 47.70 ? 745 SER B C 1 ATOM 11791 O O . SER B 1 719 ? 52.910 -33.041 5.333 1.00 47.86 ? 745 SER B O 1 ATOM 11792 C CB . SER B 1 719 ? 54.517 -36.102 5.603 1.00 47.55 ? 745 SER B CB 1 ATOM 11793 O OG . SER B 1 719 ? 55.078 -35.653 4.391 1.00 49.14 ? 745 SER B OG 1 ATOM 11794 N N . THR B 1 720 ? 51.732 -34.934 5.722 1.00 47.31 ? 746 THR B N 1 ATOM 11795 C CA . THR B 1 720 ? 50.482 -34.426 5.158 1.00 46.60 ? 746 THR B CA 1 ATOM 11796 C C . THR B 1 720 ? 50.044 -33.107 5.809 1.00 46.41 ? 746 THR B C 1 ATOM 11797 O O . THR B 1 720 ? 49.652 -32.176 5.105 1.00 46.78 ? 746 THR B O 1 ATOM 11798 C CB . THR B 1 720 ? 49.331 -35.465 5.233 1.00 46.65 ? 746 THR B CB 1 ATOM 11799 O OG1 . THR B 1 720 ? 49.105 -35.842 6.599 1.00 46.81 ? 746 THR B OG1 1 ATOM 11800 C CG2 . THR B 1 720 ? 49.646 -36.701 4.400 1.00 45.00 ? 746 THR B CG2 1 ATOM 11801 N N . ALA B 1 721 ? 50.130 -33.019 7.131 1.00 45.72 ? 747 ALA B N 1 ATOM 11802 C CA . ALA B 1 721 ? 49.737 -31.800 7.837 1.00 45.82 ? 747 ALA B CA 1 ATOM 11803 C C . ALA B 1 721 ? 50.600 -30.622 7.429 1.00 45.98 ? 747 ALA B C 1 ATOM 11804 O O . ALA B 1 721 ? 50.095 -29.523 7.175 1.00 46.67 ? 747 ALA B O 1 ATOM 11805 C CB . ALA B 1 721 ? 49.803 -31.993 9.342 1.00 45.59 ? 747 ALA B CB 1 ATOM 11806 N N . HIS B 1 722 ? 51.906 -30.857 7.366 1.00 45.58 ? 748 HIS B N 1 ATOM 11807 C CA . HIS B 1 722 ? 52.861 -29.828 7.011 1.00 44.83 ? 748 HIS B CA 1 ATOM 11808 C C . HIS B 1 722 ? 52.544 -29.243 5.643 1.00 45.07 ? 748 HIS B C 1 ATOM 11809 O O . HIS B 1 722 ? 52.567 -28.020 5.453 1.00 45.22 ? 748 HIS B O 1 ATOM 11810 C CB . HIS B 1 722 ? 54.265 -30.418 7.009 1.00 44.58 ? 748 HIS B CB 1 ATOM 11811 C CG . HIS B 1 722 ? 55.295 -29.513 6.419 1.00 43.31 ? 748 HIS B CG 1 ATOM 11812 N ND1 . HIS B 1 722 ? 55.659 -28.322 7.006 1.00 41.56 ? 748 HIS B ND1 1 ATOM 11813 C CD2 . HIS B 1 722 ? 56.025 -29.618 5.284 1.00 42.14 ? 748 HIS B CD2 1 ATOM 11814 C CE1 . HIS B 1 722 ? 56.576 -27.735 6.260 1.00 41.74 ? 748 HIS B CE1 1 ATOM 11815 N NE2 . HIS B 1 722 ? 56.815 -28.499 5.209 1.00 41.07 ? 748 HIS B NE2 1 ATOM 11816 N N . GLN B 1 723 ? 52.247 -30.125 4.694 1.00 44.96 ? 749 GLN B N 1 ATOM 11817 C CA . GLN B 1 723 ? 51.947 -29.720 3.330 1.00 44.84 ? 749 GLN B CA 1 ATOM 11818 C C . GLN B 1 723 ? 50.618 -28.975 3.215 1.00 44.84 ? 749 GLN B C 1 ATOM 11819 O O . GLN B 1 723 ? 50.483 -28.052 2.403 1.00 44.69 ? 749 GLN B O 1 ATOM 11820 C CB . GLN B 1 723 ? 51.932 -30.943 2.435 1.00 44.70 ? 749 GLN B CB 1 ATOM 11821 C CG . GLN B 1 723 ? 53.288 -31.506 2.144 1.00 44.49 ? 749 GLN B CG 1 ATOM 11822 C CD . GLN B 1 723 ? 53.185 -32.729 1.278 1.00 45.28 ? 749 GLN B CD 1 ATOM 11823 O OE1 . GLN B 1 723 ? 53.144 -32.639 0.043 1.00 46.10 ? 749 GLN B OE1 1 ATOM 11824 N NE2 . GLN B 1 723 ? 53.116 -33.890 1.915 1.00 44.88 ? 749 GLN B NE2 1 ATOM 11825 N N . HIS B 1 724 ? 49.655 -29.384 4.038 1.00 44.76 ? 750 HIS B N 1 ATOM 11826 C CA . HIS B 1 724 ? 48.325 -28.791 4.069 1.00 45.19 ? 750 HIS B CA 1 ATOM 11827 C C . HIS B 1 724 ? 48.345 -27.359 4.613 1.00 45.31 ? 750 HIS B C 1 ATOM 11828 O O . HIS B 1 724 ? 47.866 -26.419 3.954 1.00 45.55 ? 750 HIS B O 1 ATOM 11829 C CB . HIS B 1 724 ? 47.381 -29.671 4.901 1.00 45.67 ? 750 HIS B CB 1 ATOM 11830 C CG . HIS B 1 724 ? 45.927 -29.377 4.694 1.00 46.03 ? 750 HIS B CG 1 ATOM 11831 N ND1 . HIS B 1 724 ? 45.218 -28.518 5.507 1.00 46.63 ? 750 HIS B ND1 1 ATOM 11832 C CD2 . HIS B 1 724 ? 45.050 -29.828 3.768 1.00 46.24 ? 750 HIS B CD2 1 ATOM 11833 C CE1 . HIS B 1 724 ? 43.966 -28.456 5.094 1.00 46.77 ? 750 HIS B CE1 1 ATOM 11834 N NE2 . HIS B 1 724 ? 43.841 -29.231 4.033 1.00 47.27 ? 750 HIS B NE2 1 ATOM 11835 N N . ILE B 1 725 ? 48.910 -27.185 5.804 1.00 44.97 ? 751 ILE B N 1 ATOM 11836 C CA . ILE B 1 725 ? 48.965 -25.865 6.408 1.00 44.78 ? 751 ILE B CA 1 ATOM 11837 C C . ILE B 1 725 ? 49.681 -24.850 5.512 1.00 44.99 ? 751 ILE B C 1 ATOM 11838 O O . ILE B 1 725 ? 49.271 -23.691 5.435 1.00 45.86 ? 751 ILE B O 1 ATOM 11839 C CB . ILE B 1 725 ? 49.577 -25.898 7.811 1.00 44.69 ? 751 ILE B CB 1 ATOM 11840 C CG1 . ILE B 1 725 ? 49.523 -24.503 8.446 1.00 44.21 ? 751 ILE B CG1 1 ATOM 11841 C CG2 . ILE B 1 725 ? 50.999 -26.478 7.760 1.00 44.96 ? 751 ILE B CG2 1 ATOM 11842 C CD1 . ILE B 1 725 ? 49.904 -24.457 9.888 1.00 43.23 ? 751 ILE B CD1 1 ATOM 11843 N N . TYR B 1 726 ? 50.730 -25.265 4.816 1.00 44.63 ? 752 TYR B N 1 ATOM 11844 C CA . TYR B 1 726 ? 51.453 -24.302 3.989 1.00 44.28 ? 752 TYR B CA 1 ATOM 11845 C C . TYR B 1 726 ? 50.687 -23.966 2.726 1.00 44.25 ? 752 TYR B C 1 ATOM 11846 O O . TYR B 1 726 ? 50.740 -22.821 2.249 1.00 43.93 ? 752 TYR B O 1 ATOM 11847 C CB . TYR B 1 726 ? 52.888 -24.751 3.698 1.00 43.96 ? 752 TYR B CB 1 ATOM 11848 C CG . TYR B 1 726 ? 53.808 -24.346 4.816 1.00 43.42 ? 752 TYR B CG 1 ATOM 11849 C CD1 . TYR B 1 726 ? 54.112 -25.227 5.853 1.00 42.00 ? 752 TYR B CD1 1 ATOM 11850 C CD2 . TYR B 1 726 ? 54.333 -23.056 4.867 1.00 42.54 ? 752 TYR B CD2 1 ATOM 11851 C CE1 . TYR B 1 726 ? 54.931 -24.834 6.886 1.00 42.12 ? 752 TYR B CE1 1 ATOM 11852 C CE2 . TYR B 1 726 ? 55.149 -22.657 5.901 1.00 41.18 ? 752 TYR B CE2 1 ATOM 11853 C CZ . TYR B 1 726 ? 55.444 -23.552 6.897 1.00 42.08 ? 752 TYR B CZ 1 ATOM 11854 O OH . TYR B 1 726 ? 56.256 -23.158 7.917 1.00 43.65 ? 752 TYR B OH 1 ATOM 11855 N N . THR B 1 727 ? 49.963 -24.964 2.209 1.00 44.01 ? 753 THR B N 1 ATOM 11856 C CA . THR B 1 727 ? 49.056 -24.758 1.071 1.00 43.88 ? 753 THR B CA 1 ATOM 11857 C C . THR B 1 727 ? 47.983 -23.745 1.464 1.00 43.95 ? 753 THR B C 1 ATOM 11858 O O . THR B 1 727 ? 47.754 -22.741 0.760 1.00 43.14 ? 753 THR B O 1 ATOM 11859 C CB . THR B 1 727 ? 48.415 -26.081 0.604 1.00 43.49 ? 753 THR B CB 1 ATOM 11860 O OG1 . THR B 1 727 ? 49.450 -26.992 0.230 1.00 43.46 ? 753 THR B OG1 1 ATOM 11861 C CG2 . THR B 1 727 ? 47.540 -25.857 -0.586 1.00 43.03 ? 753 THR B CG2 1 ATOM 11862 N N . HIS B 1 728 ? 47.376 -24.008 2.623 1.00 44.25 ? 754 HIS B N 1 ATOM 11863 C CA . HIS B 1 728 ? 46.347 -23.156 3.188 1.00 44.52 ? 754 HIS B CA 1 ATOM 11864 C C . HIS B 1 728 ? 46.778 -21.705 3.382 1.00 44.94 ? 754 HIS B C 1 ATOM 11865 O O . HIS B 1 728 ? 46.023 -20.783 3.054 1.00 45.02 ? 754 HIS B O 1 ATOM 11866 C CB . HIS B 1 728 ? 45.873 -23.713 4.508 1.00 44.16 ? 754 HIS B CB 1 ATOM 11867 C CG . HIS B 1 728 ? 44.494 -23.277 4.862 1.00 44.96 ? 754 HIS B CG 1 ATOM 11868 N ND1 . HIS B 1 728 ? 43.386 -23.667 4.138 1.00 45.21 ? 754 HIS B ND1 1 ATOM 11869 C CD2 . HIS B 1 728 ? 44.038 -22.468 5.844 1.00 45.16 ? 754 HIS B CD2 1 ATOM 11870 C CE1 . HIS B 1 728 ? 42.308 -23.121 4.665 1.00 44.90 ? 754 HIS B CE1 1 ATOM 11871 N NE2 . HIS B 1 728 ? 42.675 -22.394 5.705 1.00 45.27 ? 754 HIS B NE2 1 ATOM 11872 N N . MET B 1 729 ? 47.988 -21.500 3.906 1.00 45.25 ? 755 MET B N 1 ATOM 11873 C CA . MET B 1 729 ? 48.468 -20.153 4.184 1.00 45.39 ? 755 MET B CA 1 ATOM 11874 C C . MET B 1 729 ? 48.794 -19.440 2.877 1.00 45.11 ? 755 MET B C 1 ATOM 11875 O O . MET B 1 729 ? 48.603 -18.236 2.759 1.00 45.27 ? 755 MET B O 1 ATOM 11876 C CB . MET B 1 729 ? 49.677 -20.177 5.117 1.00 45.30 ? 755 MET B CB 1 ATOM 11877 C CG . MET B 1 729 ? 49.464 -20.865 6.466 1.00 45.86 ? 755 MET B CG 1 ATOM 11878 S SD . MET B 1 729 ? 50.802 -20.565 7.677 1.00 47.20 ? 755 MET B SD 1 ATOM 11879 C CE . MET B 1 729 ? 52.214 -21.308 6.897 1.00 46.28 ? 755 MET B CE 1 ATOM 11880 N N . SER B 1 730 ? 49.277 -20.186 1.892 1.00 45.15 ? 756 SER B N 1 ATOM 11881 C CA . SER B 1 730 ? 49.633 -19.600 0.611 1.00 45.37 ? 756 SER B CA 1 ATOM 11882 C C . SER B 1 730 ? 48.390 -19.040 -0.075 1.00 45.78 ? 756 SER B C 1 ATOM 11883 O O . SER B 1 730 ? 48.417 -17.944 -0.636 1.00 45.86 ? 756 SER B O 1 ATOM 11884 C CB . SER B 1 730 ? 50.300 -20.639 -0.284 1.00 45.41 ? 756 SER B CB 1 ATOM 11885 O OG . SER B 1 730 ? 51.382 -21.260 0.380 1.00 45.40 ? 756 SER B OG 1 ATOM 11886 N N . HIS B 1 731 ? 47.297 -19.797 -0.011 1.00 46.12 ? 757 HIS B N 1 ATOM 11887 C CA . HIS B 1 731 ? 46.015 -19.360 -0.541 1.00 46.28 ? 757 HIS B CA 1 ATOM 11888 C C . HIS B 1 731 ? 45.560 -18.094 0.134 1.00 46.27 ? 757 HIS B C 1 ATOM 11889 O O . HIS B 1 731 ? 45.233 -17.113 -0.538 1.00 46.47 ? 757 HIS B O 1 ATOM 11890 C CB . HIS B 1 731 ? 44.955 -20.432 -0.332 1.00 46.55 ? 757 HIS B CB 1 ATOM 11891 C CG . HIS B 1 731 ? 45.077 -21.590 -1.268 1.00 47.89 ? 757 HIS B CG 1 ATOM 11892 N ND1 . HIS B 1 731 ? 44.810 -22.889 -0.882 1.00 48.99 ? 757 HIS B ND1 1 ATOM 11893 C CD2 . HIS B 1 731 ? 45.442 -21.650 -2.570 1.00 48.49 ? 757 HIS B CD2 1 ATOM 11894 C CE1 . HIS B 1 731 ? 44.994 -23.700 -1.910 1.00 48.95 ? 757 HIS B CE1 1 ATOM 11895 N NE2 . HIS B 1 731 ? 45.383 -22.973 -2.943 1.00 50.74 ? 757 HIS B NE2 1 ATOM 11896 N N . PHE B 1 732 ? 45.541 -18.125 1.466 1.00 46.29 ? 758 PHE B N 1 ATOM 11897 C CA . PHE B 1 732 ? 45.123 -16.987 2.265 1.00 46.30 ? 758 PHE B CA 1 ATOM 11898 C C . PHE B 1 732 ? 45.942 -15.768 1.890 1.00 46.52 ? 758 PHE B C 1 ATOM 11899 O O . PHE B 1 732 ? 45.388 -14.692 1.698 1.00 46.64 ? 758 PHE B O 1 ATOM 11900 C CB . PHE B 1 732 ? 45.254 -17.301 3.756 1.00 46.23 ? 758 PHE B CB 1 ATOM 11901 C CG . PHE B 1 732 ? 44.828 -16.172 4.661 1.00 46.43 ? 758 PHE B CG 1 ATOM 11902 C CD1 . PHE B 1 732 ? 43.540 -16.129 5.176 1.00 46.98 ? 758 PHE B CD1 1 ATOM 11903 C CD2 . PHE B 1 732 ? 45.723 -15.160 5.012 1.00 46.57 ? 758 PHE B CD2 1 ATOM 11904 C CE1 . PHE B 1 732 ? 43.144 -15.094 6.022 1.00 47.32 ? 758 PHE B CE1 1 ATOM 11905 C CE2 . PHE B 1 732 ? 45.340 -14.129 5.845 1.00 46.74 ? 758 PHE B CE2 1 ATOM 11906 C CZ . PHE B 1 732 ? 44.044 -14.097 6.360 1.00 46.91 ? 758 PHE B CZ 1 ATOM 11907 N N . ILE B 1 733 ? 47.254 -15.948 1.768 1.00 46.96 ? 759 ILE B N 1 ATOM 11908 C CA . ILE B 1 733 ? 48.145 -14.853 1.415 1.00 47.82 ? 759 ILE B CA 1 ATOM 11909 C C . ILE B 1 733 ? 47.937 -14.382 -0.023 1.00 48.37 ? 759 ILE B C 1 ATOM 11910 O O . ILE B 1 733 ? 47.750 -13.189 -0.262 1.00 48.51 ? 759 ILE B O 1 ATOM 11911 C CB . ILE B 1 733 ? 49.637 -15.198 1.692 1.00 47.95 ? 759 ILE B CB 1 ATOM 11912 C CG1 . ILE B 1 733 ? 49.956 -15.023 3.177 1.00 47.87 ? 759 ILE B CG1 1 ATOM 11913 C CG2 . ILE B 1 733 ? 50.578 -14.302 0.879 1.00 47.41 ? 759 ILE B CG2 1 ATOM 11914 C CD1 . ILE B 1 733 ? 50.130 -13.557 3.608 1.00 47.08 ? 759 ILE B CD1 1 ATOM 11915 N N . LYS B 1 734 ? 47.964 -15.311 -0.976 1.00 49.04 ? 760 LYS B N 1 ATOM 11916 C CA . LYS B 1 734 ? 47.759 -14.947 -2.371 1.00 49.98 ? 760 LYS B CA 1 ATOM 11917 C C . LYS B 1 734 ? 46.432 -14.208 -2.496 1.00 50.70 ? 760 LYS B C 1 ATOM 11918 O O . LYS B 1 734 ? 46.340 -13.172 -3.165 1.00 50.75 ? 760 LYS B O 1 ATOM 11919 C CB . LYS B 1 734 ? 47.772 -16.181 -3.275 1.00 49.83 ? 760 LYS B CB 1 ATOM 11920 C CG . LYS B 1 734 ? 49.140 -16.821 -3.452 1.00 50.22 ? 760 LYS B CG 1 ATOM 11921 C CD . LYS B 1 734 ? 49.079 -18.069 -4.313 1.00 49.91 ? 760 LYS B CD 1 ATOM 11922 C CE . LYS B 1 734 ? 48.881 -17.694 -5.764 1.00 50.82 ? 760 LYS B CE 1 ATOM 11923 N NZ . LYS B 1 734 ? 49.078 -18.849 -6.676 1.00 52.02 ? 760 LYS B NZ 1 ATOM 11924 N N . GLN B 1 735 ? 45.415 -14.727 -1.814 1.00 51.32 ? 761 GLN B N 1 ATOM 11925 C CA . GLN B 1 735 ? 44.106 -14.127 -1.880 1.00 52.23 ? 761 GLN B CA 1 ATOM 11926 C C . GLN B 1 735 ? 44.066 -12.788 -1.120 1.00 52.10 ? 761 GLN B C 1 ATOM 11927 O O . GLN B 1 735 ? 43.447 -11.846 -1.595 1.00 52.53 ? 761 GLN B O 1 ATOM 11928 C CB . GLN B 1 735 ? 42.981 -15.147 -1.540 1.00 52.67 ? 761 GLN B CB 1 ATOM 11929 C CG . GLN B 1 735 ? 42.299 -15.044 -0.183 1.00 54.97 ? 761 GLN B CG 1 ATOM 11930 C CD . GLN B 1 735 ? 41.403 -13.816 -0.079 1.00 58.09 ? 761 GLN B CD 1 ATOM 11931 O OE1 . GLN B 1 735 ? 40.617 -13.527 -0.993 1.00 59.13 ? 761 GLN B OE1 1 ATOM 11932 N NE2 . GLN B 1 735 ? 41.536 -13.069 1.029 1.00 58.73 ? 761 GLN B NE2 1 ATOM 11933 N N . CYS B 1 736 ? 44.759 -12.672 0.012 1.00 52.37 ? 762 CYS B N 1 ATOM 11934 C CA . CYS B 1 736 ? 44.874 -11.357 0.684 1.00 51.88 ? 762 CYS B CA 1 ATOM 11935 C C . CYS B 1 736 ? 45.695 -10.332 -0.116 1.00 51.07 ? 762 CYS B C 1 ATOM 11936 O O . CYS B 1 736 ? 45.510 -9.125 0.044 1.00 50.66 ? 762 CYS B O 1 ATOM 11937 C CB . CYS B 1 736 ? 45.408 -11.475 2.125 1.00 52.08 ? 762 CYS B CB 1 ATOM 11938 S SG . CYS B 1 736 ? 45.845 -9.847 2.937 1.00 54.25 ? 762 CYS B SG 1 ATOM 11939 N N . PHE B 1 737 ? 46.586 -10.812 -0.980 1.00 50.46 ? 763 PHE B N 1 ATOM 11940 C CA . PHE B 1 737 ? 47.405 -9.925 -1.804 1.00 49.94 ? 763 PHE B CA 1 ATOM 11941 C C . PHE B 1 737 ? 46.862 -9.708 -3.221 1.00 49.79 ? 763 PHE B C 1 ATOM 11942 O O . PHE B 1 737 ? 47.486 -9.007 -4.021 1.00 49.28 ? 763 PHE B O 1 ATOM 11943 C CB . PHE B 1 737 ? 48.846 -10.434 -1.890 1.00 49.81 ? 763 PHE B CB 1 ATOM 11944 C CG . PHE B 1 737 ? 49.671 -10.184 -0.659 1.00 49.33 ? 763 PHE B CG 1 ATOM 11945 C CD1 . PHE B 1 737 ? 49.258 -9.295 0.321 1.00 49.68 ? 763 PHE B CD1 1 ATOM 11946 C CD2 . PHE B 1 737 ? 50.890 -10.823 -0.500 1.00 48.81 ? 763 PHE B CD2 1 ATOM 11947 C CE1 . PHE B 1 737 ? 50.042 -9.072 1.456 1.00 49.68 ? 763 PHE B CE1 1 ATOM 11948 C CE2 . PHE B 1 737 ? 51.675 -10.598 0.623 1.00 48.63 ? 763 PHE B CE2 1 ATOM 11949 C CZ . PHE B 1 737 ? 51.249 -9.724 1.601 1.00 48.65 ? 763 PHE B CZ 1 ATOM 11950 N N . SER B 1 738 ? 45.708 -10.313 -3.518 1.00 49.84 ? 764 SER B N 1 ATOM 11951 C CA . SER B 1 738 ? 45.104 -10.323 -4.864 1.00 49.84 ? 764 SER B CA 1 ATOM 11952 C C . SER B 1 738 ? 46.068 -10.877 -5.907 1.00 50.05 ? 764 SER B C 1 ATOM 11953 O O . SER B 1 738 ? 46.166 -10.353 -7.021 1.00 50.02 ? 764 SER B O 1 ATOM 11954 C CB . SER B 1 738 ? 44.614 -8.937 -5.294 1.00 49.53 ? 764 SER B CB 1 ATOM 11955 O OG . SER B 1 738 ? 44.160 -8.193 -4.188 1.00 49.88 ? 764 SER B OG 1 ATOM 11956 N N . LEU B 1 739 ? 46.792 -11.925 -5.530 1.00 50.20 ? 765 LEU B N 1 ATOM 11957 C CA . LEU B 1 739 ? 47.637 -12.636 -6.468 1.00 50.54 ? 765 LEU B CA 1 ATOM 11958 C C . LEU B 1 739 ? 46.815 -13.739 -7.149 1.00 50.75 ? 765 LEU B C 1 ATOM 11959 O O . LEU B 1 739 ? 46.217 -14.582 -6.468 1.00 50.75 ? 765 LEU B O 1 ATOM 11960 C CB . LEU B 1 739 ? 48.882 -13.185 -5.767 1.00 50.69 ? 765 LEU B CB 1 ATOM 11961 C CG . LEU B 1 739 ? 49.997 -12.172 -5.445 1.00 50.77 ? 765 LEU B CG 1 ATOM 11962 C CD1 . LEU B 1 739 ? 50.835 -12.652 -4.269 1.00 50.86 ? 765 LEU B CD1 1 ATOM 11963 C CD2 . LEU B 1 739 ? 50.901 -11.875 -6.655 1.00 51.65 ? 765 LEU B CD2 1 ATOM 11964 N N . PRO B 1 740 ? 46.794 -13.739 -8.498 1.00 50.94 ? 766 PRO B N 1 ATOM 11965 C CA . PRO B 1 740 ? 45.847 -14.527 -9.300 1.00 50.96 ? 766 PRO B CA 1 ATOM 11966 C C . PRO B 1 740 ? 45.971 -16.047 -9.128 1.00 50.98 ? 766 PRO B C 1 ATOM 11967 O O . PRO B 1 740 ? 47.018 -16.546 -8.715 1.00 51.11 ? 766 PRO B O 1 ATOM 11968 C CB . PRO B 1 740 ? 46.185 -14.122 -10.742 1.00 50.94 ? 766 PRO B CB 1 ATOM 11969 C CG . PRO B 1 740 ? 47.623 -13.663 -10.686 1.00 51.12 ? 766 PRO B CG 1 ATOM 11970 C CD . PRO B 1 740 ? 47.738 -12.983 -9.349 1.00 51.25 ? 766 PRO B CD 1 ATOM 11971 N N . LYS C 1 15 ? -32.933 18.100 12.645 1.00 53.05 ? 41 LYS C N 1 ATOM 11972 C CA . LYS C 1 15 ? -31.811 18.791 13.345 1.00 53.25 ? 41 LYS C CA 1 ATOM 11973 C C . LYS C 1 15 ? -31.872 18.675 14.881 1.00 53.21 ? 41 LYS C C 1 ATOM 11974 O O . LYS C 1 15 ? -32.954 18.495 15.469 1.00 53.17 ? 41 LYS C O 1 ATOM 11975 C CB . LYS C 1 15 ? -31.717 20.259 12.912 1.00 53.41 ? 41 LYS C CB 1 ATOM 11976 C CG . LYS C 1 15 ? -32.791 21.153 13.484 1.00 54.05 ? 41 LYS C CG 1 ATOM 11977 C CD . LYS C 1 15 ? -32.560 22.607 13.128 1.00 55.83 ? 41 LYS C CD 1 ATOM 11978 C CE . LYS C 1 15 ? -33.639 23.466 13.791 1.00 57.85 ? 41 LYS C CE 1 ATOM 11979 N NZ . LYS C 1 15 ? -33.474 24.932 13.542 1.00 59.43 ? 41 LYS C NZ 1 ATOM 11980 N N . THR C 1 16 ? -30.695 18.791 15.507 1.00 52.78 ? 42 THR C N 1 ATOM 11981 C CA . THR C 1 16 ? -30.515 18.553 16.944 1.00 52.17 ? 42 THR C CA 1 ATOM 11982 C C . THR C 1 16 ? -30.105 19.816 17.691 1.00 51.76 ? 42 THR C C 1 ATOM 11983 O O . THR C 1 16 ? -29.699 20.804 17.077 1.00 51.97 ? 42 THR C O 1 ATOM 11984 C CB . THR C 1 16 ? -29.453 17.456 17.204 1.00 52.07 ? 42 THR C CB 1 ATOM 11985 O OG1 . THR C 1 16 ? -28.135 18.006 17.096 1.00 52.20 ? 42 THR C OG1 1 ATOM 11986 C CG2 . THR C 1 16 ? -29.598 16.322 16.207 1.00 52.57 ? 42 THR C CG2 1 ATOM 11987 N N . TYR C 1 17 ? -30.208 19.763 19.018 1.00 51.21 ? 43 TYR C N 1 ATOM 11988 C CA . TYR C 1 17 ? -29.826 20.861 19.907 1.00 50.78 ? 43 TYR C CA 1 ATOM 11989 C C . TYR C 1 17 ? -28.315 20.810 20.146 1.00 50.65 ? 43 TYR C C 1 ATOM 11990 O O . TYR C 1 17 ? -27.817 20.010 20.949 1.00 50.56 ? 43 TYR C O 1 ATOM 11991 C CB . TYR C 1 17 ? -30.610 20.755 21.223 1.00 50.76 ? 43 TYR C CB 1 ATOM 11992 C CG . TYR C 1 17 ? -30.370 21.857 22.233 1.00 50.64 ? 43 TYR C CG 1 ATOM 11993 C CD1 . TYR C 1 17 ? -30.981 23.101 22.096 1.00 50.89 ? 43 TYR C CD1 1 ATOM 11994 C CD2 . TYR C 1 17 ? -29.556 21.644 23.340 1.00 50.01 ? 43 TYR C CD2 1 ATOM 11995 C CE1 . TYR C 1 17 ? -30.770 24.113 23.027 1.00 50.79 ? 43 TYR C CE1 1 ATOM 11996 C CE2 . TYR C 1 17 ? -29.340 22.643 24.274 1.00 49.96 ? 43 TYR C CE2 1 ATOM 11997 C CZ . TYR C 1 17 ? -29.948 23.876 24.115 1.00 50.61 ? 43 TYR C CZ 1 ATOM 11998 O OH . TYR C 1 17 ? -29.737 24.870 25.050 1.00 50.41 ? 43 TYR C OH 1 ATOM 11999 N N . THR C 1 18 ? -27.595 21.675 19.441 1.00 50.30 ? 44 THR C N 1 ATOM 12000 C CA . THR C 1 18 ? -26.138 21.627 19.397 1.00 50.22 ? 44 THR C CA 1 ATOM 12001 C C . THR C 1 18 ? -25.457 22.308 20.589 1.00 49.87 ? 44 THR C C 1 ATOM 12002 O O . THR C 1 18 ? -26.116 22.943 21.406 1.00 49.99 ? 44 THR C O 1 ATOM 12003 C CB . THR C 1 18 ? -25.622 22.248 18.085 1.00 50.49 ? 44 THR C CB 1 ATOM 12004 O OG1 . THR C 1 18 ? -26.088 23.600 17.976 1.00 50.43 ? 44 THR C OG1 1 ATOM 12005 C CG2 . THR C 1 18 ? -26.103 21.428 16.875 1.00 50.87 ? 44 THR C CG2 1 ATOM 12006 N N . LEU C 1 19 ? -24.135 22.167 20.683 1.00 49.48 ? 45 LEU C N 1 ATOM 12007 C CA . LEU C 1 19 ? -23.354 22.858 21.708 1.00 49.07 ? 45 LEU C CA 1 ATOM 12008 C C . LEU C 1 19 ? -23.467 24.379 21.554 1.00 49.23 ? 45 LEU C C 1 ATOM 12009 O O . LEU C 1 19 ? -23.591 25.106 22.542 1.00 49.23 ? 45 LEU C O 1 ATOM 12010 C CB . LEU C 1 19 ? -21.885 22.410 21.686 1.00 48.81 ? 45 LEU C CB 1 ATOM 12011 C CG . LEU C 1 19 ? -20.951 23.087 22.700 1.00 48.62 ? 45 LEU C CG 1 ATOM 12012 C CD1 . LEU C 1 19 ? -21.289 22.666 24.129 1.00 48.07 ? 45 LEU C CD1 1 ATOM 12013 C CD2 . LEU C 1 19 ? -19.472 22.850 22.390 1.00 48.46 ? 45 LEU C CD2 1 ATOM 12014 N N . THR C 1 20 ? -23.445 24.848 20.312 1.00 49.35 ? 46 THR C N 1 ATOM 12015 C CA . THR C 1 20 ? -23.568 26.272 20.026 1.00 49.64 ? 46 THR C CA 1 ATOM 12016 C C . THR C 1 20 ? -24.953 26.796 20.391 1.00 49.98 ? 46 THR C C 1 ATOM 12017 O O . THR C 1 20 ? -25.111 27.983 20.695 1.00 50.03 ? 46 THR C O 1 ATOM 12018 C CB . THR C 1 20 ? -23.281 26.569 18.554 1.00 49.43 ? 46 THR C CB 1 ATOM 12019 O OG1 . THR C 1 20 ? -22.231 25.712 18.106 1.00 49.73 ? 46 THR C OG1 1 ATOM 12020 C CG2 . THR C 1 20 ? -22.853 28.009 18.372 1.00 49.39 ? 46 THR C CG2 1 ATOM 12021 N N . ASP C 1 21 ? -25.948 25.910 20.359 1.00 50.19 ? 47 ASP C N 1 ATOM 12022 C CA . ASP C 1 21 ? -27.302 26.257 20.777 1.00 50.61 ? 47 ASP C CA 1 ATOM 12023 C C . ASP C 1 21 ? -27.393 26.563 22.263 1.00 50.91 ? 47 ASP C C 1 ATOM 12024 O O . ASP C 1 21 ? -28.071 27.512 22.667 1.00 51.08 ? 47 ASP C O 1 ATOM 12025 C CB . ASP C 1 21 ? -28.268 25.130 20.436 1.00 50.75 ? 47 ASP C CB 1 ATOM 12026 C CG . ASP C 1 21 ? -28.691 25.157 19.001 1.00 50.57 ? 47 ASP C CG 1 ATOM 12027 O OD1 . ASP C 1 21 ? -28.713 26.266 18.421 1.00 49.60 ? 47 ASP C OD1 1 ATOM 12028 O OD2 . ASP C 1 21 ? -29.001 24.071 18.462 1.00 50.74 ? 47 ASP C OD2 1 ATOM 12029 N N . TYR C 1 22 ? -26.724 25.741 23.068 1.00 51.07 ? 48 TYR C N 1 ATOM 12030 C CA . TYR C 1 22 ? -26.649 25.958 24.499 1.00 51.35 ? 48 TYR C CA 1 ATOM 12031 C C . TYR C 1 22 ? -25.779 27.165 24.811 1.00 51.92 ? 48 TYR C C 1 ATOM 12032 O O . TYR C 1 22 ? -26.118 27.985 25.668 1.00 51.93 ? 48 TYR C O 1 ATOM 12033 C CB . TYR C 1 22 ? -26.087 24.721 25.191 1.00 51.11 ? 48 TYR C CB 1 ATOM 12034 C CG . TYR C 1 22 ? -25.719 24.955 26.634 1.00 51.03 ? 48 TYR C CG 1 ATOM 12035 C CD1 . TYR C 1 22 ? -26.670 25.411 27.553 1.00 50.72 ? 48 TYR C CD1 1 ATOM 12036 C CD2 . TYR C 1 22 ? -24.420 24.725 27.086 1.00 50.61 ? 48 TYR C CD2 1 ATOM 12037 C CE1 . TYR C 1 22 ? -26.336 25.636 28.882 1.00 50.47 ? 48 TYR C CE1 1 ATOM 12038 C CE2 . TYR C 1 22 ? -24.079 24.941 28.416 1.00 50.48 ? 48 TYR C CE2 1 ATOM 12039 C CZ . TYR C 1 22 ? -25.043 25.395 29.303 1.00 50.80 ? 48 TYR C CZ 1 ATOM 12040 O OH . TYR C 1 22 ? -24.715 25.614 30.611 1.00 51.37 ? 48 TYR C OH 1 ATOM 12041 N N . LEU C 1 23 ? -24.659 27.263 24.106 1.00 52.51 ? 49 LEU C N 1 ATOM 12042 C CA . LEU C 1 23 ? -23.674 28.286 24.385 1.00 53.25 ? 49 LEU C CA 1 ATOM 12043 C C . LEU C 1 23 ? -24.090 29.664 23.907 1.00 53.99 ? 49 LEU C C 1 ATOM 12044 O O . LEU C 1 23 ? -23.726 30.663 24.517 1.00 54.31 ? 49 LEU C O 1 ATOM 12045 C CB . LEU C 1 23 ? -22.318 27.900 23.796 1.00 53.15 ? 49 LEU C CB 1 ATOM 12046 C CG . LEU C 1 23 ? -21.592 26.764 24.516 1.00 52.72 ? 49 LEU C CG 1 ATOM 12047 C CD1 . LEU C 1 23 ? -20.209 26.590 23.939 1.00 52.02 ? 49 LEU C CD1 1 ATOM 12048 C CD2 . LEU C 1 23 ? -21.515 27.045 26.004 1.00 52.53 ? 49 LEU C CD2 1 ATOM 12049 N N . LYS C 1 24 ? -24.848 29.724 22.818 1.00 54.99 ? 50 LYS C N 1 ATOM 12050 C CA . LYS C 1 24 ? -25.319 31.009 22.295 1.00 55.70 ? 50 LYS C CA 1 ATOM 12051 C C . LYS C 1 24 ? -26.778 31.284 22.650 1.00 56.06 ? 50 LYS C C 1 ATOM 12052 O O . LYS C 1 24 ? -27.336 32.299 22.247 1.00 56.26 ? 50 LYS C O 1 ATOM 12053 C CB . LYS C 1 24 ? -25.085 31.106 20.786 1.00 55.68 ? 50 LYS C CB 1 ATOM 12054 C CG . LYS C 1 24 ? -23.635 31.351 20.407 1.00 56.47 ? 50 LYS C CG 1 ATOM 12055 C CD . LYS C 1 24 ? -23.154 32.721 20.903 1.00 57.99 ? 50 LYS C CD 1 ATOM 12056 C CE . LYS C 1 24 ? -21.905 33.184 20.154 1.00 57.77 ? 50 LYS C CE 1 ATOM 12057 N NZ . LYS C 1 24 ? -20.744 32.304 20.453 1.00 57.03 ? 50 LYS C NZ 1 ATOM 12058 N N . ASN C 1 25 ? -27.374 30.378 23.423 1.00 56.67 ? 51 ASN C N 1 ATOM 12059 C CA . ASN C 1 25 ? -28.742 30.508 23.920 1.00 57.30 ? 51 ASN C CA 1 ATOM 12060 C C . ASN C 1 25 ? -29.753 30.809 22.812 1.00 57.49 ? 51 ASN C C 1 ATOM 12061 O O . ASN C 1 25 ? -30.531 31.756 22.886 1.00 57.61 ? 51 ASN C O 1 ATOM 12062 C CB . ASN C 1 25 ? -28.827 31.534 25.059 1.00 57.31 ? 51 ASN C CB 1 ATOM 12063 C CG . ASN C 1 25 ? -29.996 31.263 25.994 1.00 58.34 ? 51 ASN C CG 1 ATOM 12064 O OD1 . ASN C 1 25 ? -31.051 32.059 25.875 1.00 59.47 ? 51 ASN C OD1 1 ATOM 12065 N ND2 . ASN C 1 25 ? -29.951 30.342 26.808 1.00 58.64 ? 51 ASN C ND2 1 ATOM 12066 N N . THR C 1 26 ? -29.721 29.986 21.779 1.00 57.87 ? 52 THR C N 1 ATOM 12067 C CA . THR C 1 26 ? -30.627 30.125 20.664 1.00 58.48 ? 52 THR C CA 1 ATOM 12068 C C . THR C 1 26 ? -32.057 29.874 21.144 1.00 58.87 ? 52 THR C C 1 ATOM 12069 O O . THR C 1 26 ? -32.929 30.734 21.016 1.00 59.11 ? 52 THR C O 1 ATOM 12070 C CB . THR C 1 26 ? -30.240 29.144 19.538 1.00 58.53 ? 52 THR C CB 1 ATOM 12071 O OG1 . THR C 1 26 ? -28.863 29.344 19.192 1.00 58.27 ? 52 THR C OG1 1 ATOM 12072 C CG2 . THR C 1 26 ? -31.104 29.357 18.300 1.00 58.83 ? 52 THR C CG2 1 ATOM 12073 N N . TYR C 1 27 ? -32.281 28.702 21.721 1.00 59.26 ? 53 TYR C N 1 ATOM 12074 C CA . TYR C 1 27 ? -33.598 28.333 22.199 1.00 59.62 ? 53 TYR C CA 1 ATOM 12075 C C . TYR C 1 27 ? -33.774 28.812 23.626 1.00 60.12 ? 53 TYR C C 1 ATOM 12076 O O . TYR C 1 27 ? -33.445 28.112 24.581 1.00 60.05 ? 53 TYR C O 1 ATOM 12077 C CB . TYR C 1 27 ? -33.815 26.829 22.053 1.00 59.46 ? 53 TYR C CB 1 ATOM 12078 C CG . TYR C 1 27 ? -33.568 26.351 20.638 1.00 59.40 ? 53 TYR C CG 1 ATOM 12079 C CD1 . TYR C 1 27 ? -34.530 26.520 19.638 1.00 59.36 ? 53 TYR C CD1 1 ATOM 12080 C CD2 . TYR C 1 27 ? -32.357 25.763 20.288 1.00 59.28 ? 53 TYR C CD2 1 ATOM 12081 C CE1 . TYR C 1 27 ? -34.294 26.090 18.330 1.00 59.03 ? 53 TYR C CE1 1 ATOM 12082 C CE2 . TYR C 1 27 ? -32.114 25.330 18.987 1.00 59.29 ? 53 TYR C CE2 1 ATOM 12083 C CZ . TYR C 1 27 ? -33.081 25.496 18.017 1.00 59.02 ? 53 TYR C CZ 1 ATOM 12084 O OH . TYR C 1 27 ? -32.823 25.060 16.743 1.00 59.05 ? 53 TYR C OH 1 ATOM 12085 N N . ARG C 1 28 ? -34.309 30.027 23.732 1.00 60.89 ? 54 ARG C N 1 ATOM 12086 C CA . ARG C 1 28 ? -34.406 30.795 24.970 1.00 61.70 ? 54 ARG C CA 1 ATOM 12087 C C . ARG C 1 28 ? -35.706 30.536 25.723 1.00 61.63 ? 54 ARG C C 1 ATOM 12088 O O . ARG C 1 28 ? -36.788 30.569 25.144 1.00 61.51 ? 54 ARG C O 1 ATOM 12089 C CB . ARG C 1 28 ? -34.312 32.282 24.617 1.00 61.50 ? 54 ARG C CB 1 ATOM 12090 C CG . ARG C 1 28 ? -34.176 33.237 25.791 1.00 62.70 ? 54 ARG C CG 1 ATOM 12091 C CD . ARG C 1 28 ? -34.008 34.694 25.318 1.00 63.31 ? 54 ARG C CD 1 ATOM 12092 N NE . ARG C 1 28 ? -33.134 34.809 24.142 1.00 67.19 ? 54 ARG C NE 1 ATOM 12093 C CZ . ARG C 1 28 ? -31.809 34.979 24.173 1.00 68.03 ? 54 ARG C CZ 1 ATOM 12094 N NH1 . ARG C 1 28 ? -31.156 35.064 25.330 1.00 68.32 ? 54 ARG C NH1 1 ATOM 12095 N NH2 . ARG C 1 28 ? -31.129 35.065 23.034 1.00 68.32 ? 54 ARG C NH2 1 ATOM 12096 N N . LEU C 1 29 ? -35.590 30.286 27.023 1.00 62.18 ? 55 LEU C N 1 ATOM 12097 C CA . LEU C 1 29 ? -36.754 30.226 27.900 1.00 62.63 ? 55 LEU C CA 1 ATOM 12098 C C . LEU C 1 29 ? -37.205 31.638 28.237 1.00 63.17 ? 55 LEU C C 1 ATOM 12099 O O . LEU C 1 29 ? -36.402 32.477 28.678 1.00 63.14 ? 55 LEU C O 1 ATOM 12100 C CB . LEU C 1 29 ? -36.437 29.485 29.195 1.00 62.54 ? 55 LEU C CB 1 ATOM 12101 C CG . LEU C 1 29 ? -36.060 28.009 29.130 1.00 62.59 ? 55 LEU C CG 1 ATOM 12102 C CD1 . LEU C 1 29 ? -35.564 27.536 30.488 1.00 62.60 ? 55 LEU C CD1 1 ATOM 12103 C CD2 . LEU C 1 29 ? -37.241 27.188 28.675 1.00 62.81 ? 55 LEU C CD2 1 ATOM 12104 N N . LYS C 1 30 ? -38.493 31.890 28.026 1.00 63.64 ? 56 LYS C N 1 ATOM 12105 C CA . LYS C 1 30 ? -39.091 33.178 28.329 1.00 63.96 ? 56 LYS C CA 1 ATOM 12106 C C . LYS C 1 30 ? -39.519 33.176 29.793 1.00 64.20 ? 56 LYS C C 1 ATOM 12107 O O . LYS C 1 30 ? -39.885 32.128 30.340 1.00 64.10 ? 56 LYS C O 1 ATOM 12108 C CB . LYS C 1 30 ? -40.278 33.429 27.402 1.00 64.02 ? 56 LYS C CB 1 ATOM 12109 C CG . LYS C 1 30 ? -40.299 34.794 26.742 1.00 64.17 ? 56 LYS C CG 1 ATOM 12110 C CD . LYS C 1 30 ? -41.150 34.759 25.475 1.00 64.97 ? 56 LYS C CD 1 ATOM 12111 C CE . LYS C 1 30 ? -41.544 36.162 25.011 1.00 65.45 ? 56 LYS C CE 1 ATOM 12112 N NZ . LYS C 1 30 ? -40.391 36.912 24.434 1.00 65.22 ? 56 LYS C NZ 1 ATOM 12113 N N . LEU C 1 31 ? -39.442 34.350 30.421 1.00 64.70 ? 57 LEU C N 1 ATOM 12114 C CA . LEU C 1 31 ? -39.768 34.528 31.839 1.00 65.12 ? 57 LEU C CA 1 ATOM 12115 C C . LEU C 1 31 ? -40.883 35.555 32.014 1.00 65.51 ? 57 LEU C C 1 ATOM 12116 O O . LEU C 1 31 ? -41.195 36.323 31.095 1.00 65.72 ? 57 LEU C O 1 ATOM 12117 C CB . LEU C 1 31 ? -38.543 35.024 32.625 1.00 65.13 ? 57 LEU C CB 1 ATOM 12118 C CG . LEU C 1 31 ? -37.238 34.239 32.778 1.00 65.18 ? 57 LEU C CG 1 ATOM 12119 C CD1 . LEU C 1 31 ? -36.230 34.633 31.705 1.00 64.76 ? 57 LEU C CD1 1 ATOM 12120 C CD2 . LEU C 1 31 ? -36.660 34.510 34.158 1.00 65.15 ? 57 LEU C CD2 1 ATOM 12121 N N . TYR C 1 32 ? -41.475 35.577 33.203 1.00 65.87 ? 58 TYR C N 1 ATOM 12122 C CA . TYR C 1 32 ? -42.354 36.677 33.580 1.00 66.17 ? 58 TYR C CA 1 ATOM 12123 C C . TYR C 1 32 ? -41.997 37.156 34.985 1.00 66.31 ? 58 TYR C C 1 ATOM 12124 O O . TYR C 1 32 ? -42.598 36.739 35.981 1.00 66.35 ? 58 TYR C O 1 ATOM 12125 C CB . TYR C 1 32 ? -43.831 36.273 33.473 1.00 66.31 ? 58 TYR C CB 1 ATOM 12126 C CG . TYR C 1 32 ? -44.759 37.423 33.131 1.00 66.26 ? 58 TYR C CG 1 ATOM 12127 C CD1 . TYR C 1 32 ? -45.405 38.145 34.136 1.00 66.09 ? 58 TYR C CD1 1 ATOM 12128 C CD2 . TYR C 1 32 ? -44.986 37.788 31.801 1.00 66.29 ? 58 TYR C CD2 1 ATOM 12129 C CE1 . TYR C 1 32 ? -46.256 39.204 33.828 1.00 66.50 ? 58 TYR C CE1 1 ATOM 12130 C CE2 . TYR C 1 32 ? -45.836 38.846 31.478 1.00 66.64 ? 58 TYR C CE2 1 ATOM 12131 C CZ . TYR C 1 32 ? -46.465 39.551 32.498 1.00 66.70 ? 58 TYR C CZ 1 ATOM 12132 O OH . TYR C 1 32 ? -47.306 40.595 32.189 1.00 66.43 ? 58 TYR C OH 1 ATOM 12133 N N . SER C 1 33 ? -40.986 38.015 35.058 1.00 66.55 ? 59 SER C N 1 ATOM 12134 C CA . SER C 1 33 ? -40.578 38.599 36.331 1.00 66.72 ? 59 SER C CA 1 ATOM 12135 C C . SER C 1 33 ? -41.459 39.793 36.638 1.00 66.61 ? 59 SER C C 1 ATOM 12136 O O . SER C 1 33 ? -41.565 40.722 35.839 1.00 66.62 ? 59 SER C O 1 ATOM 12137 C CB . SER C 1 33 ? -39.102 39.003 36.312 1.00 66.72 ? 59 SER C CB 1 ATOM 12138 O OG . SER C 1 33 ? -38.268 37.855 36.315 1.00 67.29 ? 59 SER C OG 1 ATOM 12139 N N . LEU C 1 34 ? -42.113 39.750 37.789 1.00 66.62 ? 60 LEU C N 1 ATOM 12140 C CA . LEU C 1 34 ? -42.944 40.861 38.216 1.00 66.65 ? 60 LEU C CA 1 ATOM 12141 C C . LEU C 1 34 ? -42.638 41.254 39.648 1.00 66.83 ? 60 LEU C C 1 ATOM 12142 O O . LEU C 1 34 ? -42.324 40.408 40.486 1.00 66.96 ? 60 LEU C O 1 ATOM 12143 C CB . LEU C 1 34 ? -44.435 40.553 38.029 1.00 66.51 ? 60 LEU C CB 1 ATOM 12144 C CG . LEU C 1 34 ? -45.039 39.205 38.426 1.00 66.18 ? 60 LEU C CG 1 ATOM 12145 C CD1 . LEU C 1 34 ? -45.255 39.095 39.926 1.00 65.74 ? 60 LEU C CD1 1 ATOM 12146 C CD2 . LEU C 1 34 ? -46.354 39.009 37.697 1.00 66.35 ? 60 LEU C CD2 1 ATOM 12147 N N . ARG C 1 35 ? -42.720 42.547 39.915 1.00 66.88 ? 61 ARG C N 1 ATOM 12148 C CA . ARG C 1 35 ? -42.468 43.060 41.245 1.00 66.96 ? 61 ARG C CA 1 ATOM 12149 C C . ARG C 1 35 ? -43.675 43.858 41.667 1.00 66.91 ? 61 ARG C C 1 ATOM 12150 O O . ARG C 1 35 ? -44.048 44.824 41.002 1.00 67.04 ? 61 ARG C O 1 ATOM 12151 C CB . ARG C 1 35 ? -41.192 43.910 41.276 1.00 67.11 ? 61 ARG C CB 1 ATOM 12152 C CG . ARG C 1 35 ? -40.745 44.440 39.911 1.00 67.33 ? 61 ARG C CG 1 ATOM 12153 C CD . ARG C 1 35 ? -39.635 45.477 40.027 1.00 66.97 ? 61 ARG C CD 1 ATOM 12154 N NE . ARG C 1 35 ? -38.356 44.908 40.450 1.00 66.44 ? 61 ARG C NE 1 ATOM 12155 C CZ . ARG C 1 35 ? -37.251 45.621 40.652 1.00 66.08 ? 61 ARG C CZ 1 ATOM 12156 N NH1 . ARG C 1 35 ? -37.257 46.935 40.472 1.00 65.89 ? 61 ARG C NH1 1 ATOM 12157 N NH2 . ARG C 1 35 ? -36.135 45.021 41.035 1.00 65.88 ? 61 ARG C NH2 1 ATOM 12158 N N . TRP C 1 36 ? -44.297 43.430 42.761 1.00 66.83 ? 62 TRP C N 1 ATOM 12159 C CA . TRP C 1 36 ? -45.525 44.047 43.244 1.00 66.77 ? 62 TRP C CA 1 ATOM 12160 C C . TRP C 1 36 ? -45.231 45.348 43.984 1.00 66.85 ? 62 TRP C C 1 ATOM 12161 O O . TRP C 1 36 ? -44.571 45.331 45.026 1.00 67.02 ? 62 TRP C O 1 ATOM 12162 C CB . TRP C 1 36 ? -46.270 43.087 44.176 1.00 66.64 ? 62 TRP C CB 1 ATOM 12163 C CG . TRP C 1 36 ? -46.749 41.827 43.524 1.00 66.51 ? 62 TRP C CG 1 ATOM 12164 C CD1 . TRP C 1 36 ? -46.112 40.624 43.508 1.00 66.29 ? 62 TRP C CD1 1 ATOM 12165 C CD2 . TRP C 1 36 ? -47.977 41.640 42.803 1.00 66.61 ? 62 TRP C CD2 1 ATOM 12166 N NE1 . TRP C 1 36 ? -46.861 39.696 42.826 1.00 66.27 ? 62 TRP C NE1 1 ATOM 12167 C CE2 . TRP C 1 36 ? -48.010 40.293 42.380 1.00 66.55 ? 62 TRP C CE2 1 ATOM 12168 C CE3 . TRP C 1 36 ? -49.054 42.478 42.478 1.00 66.38 ? 62 TRP C CE3 1 ATOM 12169 C CZ2 . TRP C 1 36 ? -49.076 39.765 41.641 1.00 66.50 ? 62 TRP C CZ2 1 ATOM 12170 C CZ3 . TRP C 1 36 ? -50.113 41.951 41.745 1.00 66.17 ? 62 TRP C CZ3 1 ATOM 12171 C CH2 . TRP C 1 36 ? -50.114 40.608 41.335 1.00 66.27 ? 62 TRP C CH2 1 ATOM 12172 N N . ILE C 1 37 ? -45.713 46.473 43.449 1.00 66.83 ? 63 ILE C N 1 ATOM 12173 C CA . ILE C 1 37 ? -45.615 47.753 44.164 1.00 66.70 ? 63 ILE C CA 1 ATOM 12174 C C . ILE C 1 37 ? -46.677 47.804 45.254 1.00 66.69 ? 63 ILE C C 1 ATOM 12175 O O . ILE C 1 37 ? -46.454 48.368 46.325 1.00 66.73 ? 63 ILE C O 1 ATOM 12176 C CB . ILE C 1 37 ? -45.711 49.016 43.232 1.00 66.67 ? 63 ILE C CB 1 ATOM 12177 C CG1 . ILE C 1 37 ? -47.095 49.690 43.307 1.00 66.64 ? 63 ILE C CG1 1 ATOM 12178 C CG2 . ILE C 1 37 ? -45.297 48.680 41.796 1.00 66.46 ? 63 ILE C CG2 1 ATOM 12179 C CD1 . ILE C 1 37 ? -47.063 51.226 43.308 1.00 66.10 ? 63 ILE C CD1 1 ATOM 12180 N N . SER C 1 38 ? -47.825 47.195 44.965 1.00 66.67 ? 64 SER C N 1 ATOM 12181 C CA . SER C 1 38 ? -48.968 47.199 45.866 1.00 66.74 ? 64 SER C CA 1 ATOM 12182 C C . SER C 1 38 ? -49.671 45.845 45.855 1.00 66.76 ? 64 SER C C 1 ATOM 12183 O O . SER C 1 38 ? -49.157 44.866 45.308 1.00 66.75 ? 64 SER C O 1 ATOM 12184 C CB . SER C 1 38 ? -49.944 48.319 45.482 1.00 66.73 ? 64 SER C CB 1 ATOM 12185 O OG . SER C 1 38 ? -50.441 48.146 44.164 1.00 66.62 ? 64 SER C OG 1 ATOM 12186 N N . ASP C 1 39 ? -50.845 45.799 46.474 1.00 66.76 ? 65 ASP C N 1 ATOM 12187 C CA . ASP C 1 39 ? -51.665 44.601 46.509 1.00 66.79 ? 65 ASP C CA 1 ATOM 12188 C C . ASP C 1 39 ? -52.473 44.432 45.215 1.00 66.85 ? 65 ASP C C 1 ATOM 12189 O O . ASP C 1 39 ? -53.249 43.484 45.077 1.00 66.84 ? 65 ASP C O 1 ATOM 12190 C CB . ASP C 1 39 ? -52.589 44.667 47.727 1.00 66.82 ? 65 ASP C CB 1 ATOM 12191 C CG . ASP C 1 39 ? -53.504 43.472 47.830 1.00 66.88 ? 65 ASP C CG 1 ATOM 12192 O OD1 . ASP C 1 39 ? -54.736 43.679 47.844 1.00 66.92 ? 65 ASP C OD1 1 ATOM 12193 O OD2 . ASP C 1 39 ? -52.993 42.333 47.878 1.00 66.64 ? 65 ASP C OD2 1 ATOM 12194 N N . HIS C 1 40 ? -52.271 45.339 44.262 1.00 67.00 ? 66 HIS C N 1 ATOM 12195 C CA . HIS C 1 40 ? -53.084 45.384 43.043 1.00 67.20 ? 66 HIS C CA 1 ATOM 12196 C C . HIS C 1 40 ? -52.277 45.363 41.759 1.00 67.42 ? 66 HIS C C 1 ATOM 12197 O O . HIS C 1 40 ? -52.666 44.719 40.780 1.00 67.49 ? 66 HIS C O 1 ATOM 12198 C CB . HIS C 1 40 ? -53.962 46.634 43.046 1.00 67.11 ? 66 HIS C CB 1 ATOM 12199 C CG . HIS C 1 40 ? -55.049 46.590 44.063 1.00 66.84 ? 66 HIS C CG 1 ATOM 12200 N ND1 . HIS C 1 40 ? -56.297 46.074 43.791 1.00 66.63 ? 66 HIS C ND1 1 ATOM 12201 C CD2 . HIS C 1 40 ? -55.069 46.967 45.362 1.00 66.61 ? 66 HIS C CD2 1 ATOM 12202 C CE1 . HIS C 1 40 ? -57.046 46.152 44.874 1.00 66.80 ? 66 HIS C CE1 1 ATOM 12203 N NE2 . HIS C 1 40 ? -56.324 46.689 45.842 1.00 67.08 ? 66 HIS C NE2 1 ATOM 12204 N N . GLU C 1 41 ? -51.164 46.089 41.767 1.00 67.66 ? 67 GLU C N 1 ATOM 12205 C CA . GLU C 1 41 ? -50.404 46.348 40.556 1.00 67.97 ? 67 GLU C CA 1 ATOM 12206 C C . GLU C 1 41 ? -49.001 45.776 40.636 1.00 68.21 ? 67 GLU C C 1 ATOM 12207 O O . GLU C 1 41 ? -48.369 45.794 41.695 1.00 68.34 ? 67 GLU C O 1 ATOM 12208 C CB . GLU C 1 41 ? -50.324 47.851 40.300 1.00 67.97 ? 67 GLU C CB 1 ATOM 12209 C CG . GLU C 1 41 ? -51.655 48.517 39.999 1.00 68.10 ? 67 GLU C CG 1 ATOM 12210 C CD . GLU C 1 41 ? -51.662 49.979 40.390 1.00 68.11 ? 67 GLU C CD 1 ATOM 12211 O OE1 . GLU C 1 41 ? -51.635 50.271 41.608 1.00 68.08 ? 67 GLU C OE1 1 ATOM 12212 O OE2 . GLU C 1 41 ? -51.696 50.836 39.481 1.00 68.09 ? 67 GLU C OE2 1 ATOM 12213 N N . TYR C 1 42 ? -48.517 45.271 39.509 1.00 68.41 ? 68 TYR C N 1 ATOM 12214 C CA . TYR C 1 42 ? -47.145 44.807 39.417 1.00 68.65 ? 68 TYR C CA 1 ATOM 12215 C C . TYR C 1 42 ? -46.473 45.419 38.187 1.00 69.03 ? 68 TYR C C 1 ATOM 12216 O O . TYR C 1 42 ? -47.145 46.017 37.344 1.00 69.04 ? 68 TYR C O 1 ATOM 12217 C CB . TYR C 1 42 ? -47.091 43.273 39.403 1.00 68.51 ? 68 TYR C CB 1 ATOM 12218 C CG . TYR C 1 42 ? -47.637 42.623 38.152 1.00 68.11 ? 68 TYR C CG 1 ATOM 12219 C CD1 . TYR C 1 42 ? -46.892 42.611 36.972 1.00 68.16 ? 68 TYR C CD1 1 ATOM 12220 C CD2 . TYR C 1 42 ? -48.880 42.003 38.151 1.00 67.61 ? 68 TYR C CD2 1 ATOM 12221 C CE1 . TYR C 1 42 ? -47.372 42.016 35.822 1.00 68.16 ? 68 TYR C CE1 1 ATOM 12222 C CE2 . TYR C 1 42 ? -49.377 41.402 37.000 1.00 67.92 ? 68 TYR C CE2 1 ATOM 12223 C CZ . TYR C 1 42 ? -48.612 41.412 35.838 1.00 68.20 ? 68 TYR C CZ 1 ATOM 12224 O OH . TYR C 1 42 ? -49.075 40.823 34.685 1.00 68.12 ? 68 TYR C OH 1 ATOM 12225 N N . LEU C 1 43 ? -45.153 45.266 38.088 1.00 69.48 ? 69 LEU C N 1 ATOM 12226 C CA . LEU C 1 43 ? -44.389 45.866 36.993 1.00 69.86 ? 69 LEU C CA 1 ATOM 12227 C C . LEU C 1 43 ? -43.734 44.816 36.110 1.00 70.08 ? 69 LEU C C 1 ATOM 12228 O O . LEU C 1 43 ? -43.323 43.764 36.598 1.00 70.07 ? 69 LEU C O 1 ATOM 12229 C CB . LEU C 1 43 ? -43.341 46.840 37.543 1.00 69.85 ? 69 LEU C CB 1 ATOM 12230 C CG . LEU C 1 43 ? -43.860 48.045 38.348 1.00 70.03 ? 69 LEU C CG 1 ATOM 12231 C CD1 . LEU C 1 43 ? -42.726 48.771 39.058 1.00 69.79 ? 69 LEU C CD1 1 ATOM 12232 C CD2 . LEU C 1 43 ? -44.659 49.020 37.476 1.00 70.02 ? 69 LEU C CD2 1 ATOM 12233 N N . TYR C 1 44 ? -43.648 45.103 34.813 1.00 70.58 ? 70 TYR C N 1 ATOM 12234 C CA . TYR C 1 44 ? -43.025 44.180 33.860 1.00 71.24 ? 70 TYR C CA 1 ATOM 12235 C C . TYR C 1 44 ? -42.259 44.885 32.744 1.00 71.72 ? 70 TYR C C 1 ATOM 12236 O O . TYR C 1 44 ? -42.777 45.790 32.095 1.00 71.61 ? 70 TYR C O 1 ATOM 12237 C CB . TYR C 1 44 ? -44.061 43.217 33.268 1.00 71.17 ? 70 TYR C CB 1 ATOM 12238 C CG . TYR C 1 44 ? -43.490 42.161 32.334 1.00 71.25 ? 70 TYR C CG 1 ATOM 12239 C CD1 . TYR C 1 44 ? -42.512 41.262 32.770 1.00 71.31 ? 70 TYR C CD1 1 ATOM 12240 C CD2 . TYR C 1 44 ? -43.945 42.049 31.018 1.00 71.14 ? 70 TYR C CD2 1 ATOM 12241 C CE1 . TYR C 1 44 ? -41.994 40.290 31.915 1.00 71.28 ? 70 TYR C CE1 1 ATOM 12242 C CE2 . TYR C 1 44 ? -43.436 41.081 30.156 1.00 70.81 ? 70 TYR C CE2 1 ATOM 12243 C CZ . TYR C 1 44 ? -42.464 40.206 30.612 1.00 71.22 ? 70 TYR C CZ 1 ATOM 12244 O OH . TYR C 1 44 ? -41.961 39.246 29.765 1.00 71.47 ? 70 TYR C OH 1 ATOM 12245 N N . LYS C 1 45 ? -41.016 44.454 32.538 1.00 72.57 ? 71 LYS C N 1 ATOM 12246 C CA . LYS C 1 45 ? -40.181 44.952 31.447 1.00 73.27 ? 71 LYS C CA 1 ATOM 12247 C C . LYS C 1 45 ? -40.594 44.269 30.139 1.00 73.71 ? 71 LYS C C 1 ATOM 12248 O O . LYS C 1 45 ? -40.104 43.182 29.809 1.00 73.72 ? 71 LYS C O 1 ATOM 12249 C CB . LYS C 1 45 ? -38.694 44.714 31.747 1.00 73.18 ? 71 LYS C CB 1 ATOM 12250 C CG . LYS C 1 45 ? -37.744 45.393 30.771 1.00 73.27 ? 71 LYS C CG 1 ATOM 12251 C CD . LYS C 1 45 ? -36.363 44.757 30.812 1.00 73.60 ? 71 LYS C CD 1 ATOM 12252 C CE . LYS C 1 45 ? -35.483 45.248 29.667 1.00 73.83 ? 71 LYS C CE 1 ATOM 12253 N NZ . LYS C 1 45 ? -35.221 46.717 29.728 1.00 73.82 ? 71 LYS C NZ 1 ATOM 12254 N N . GLN C 1 46 ? -41.510 44.911 29.416 1.00 74.21 ? 72 GLN C N 1 ATOM 12255 C CA . GLN C 1 46 ? -42.029 44.388 28.152 1.00 74.69 ? 72 GLN C CA 1 ATOM 12256 C C . GLN C 1 46 ? -41.617 45.314 27.007 1.00 74.88 ? 72 GLN C C 1 ATOM 12257 O O . GLN C 1 46 ? -42.339 46.260 26.667 1.00 74.80 ? 72 GLN C O 1 ATOM 12258 C CB . GLN C 1 46 ? -43.553 44.240 28.228 1.00 74.73 ? 72 GLN C CB 1 ATOM 12259 C CG . GLN C 1 46 ? -44.205 43.471 27.086 1.00 74.84 ? 72 GLN C CG 1 ATOM 12260 C CD . GLN C 1 46 ? -45.723 43.417 27.219 1.00 74.82 ? 72 GLN C CD 1 ATOM 12261 O OE1 . GLN C 1 46 ? -46.259 42.835 28.166 1.00 74.94 ? 72 GLN C OE1 1 ATOM 12262 N NE2 . GLN C 1 46 ? -46.421 44.025 26.265 1.00 74.70 ? 72 GLN C NE2 1 ATOM 12263 N N . GLU C 1 47 ? -40.453 45.007 26.425 1.00 75.12 ? 73 GLU C N 1 ATOM 12264 C CA . GLU C 1 47 ? -39.762 45.833 25.426 1.00 75.31 ? 73 GLU C CA 1 ATOM 12265 C C . GLU C 1 47 ? -38.385 46.158 26.004 1.00 75.49 ? 73 GLU C C 1 ATOM 12266 O O . GLU C 1 47 ? -37.532 45.278 26.155 1.00 75.44 ? 73 GLU C O 1 ATOM 12267 C CB . GLU C 1 47 ? -40.531 47.135 25.131 1.00 75.30 ? 73 GLU C CB 1 ATOM 12268 C CG . GLU C 1 47 ? -40.223 47.812 23.795 1.00 75.15 ? 73 GLU C CG 1 ATOM 12269 C CD . GLU C 1 47 ? -41.241 47.480 22.716 1.00 74.90 ? 73 GLU C CD 1 ATOM 12270 O OE1 . GLU C 1 47 ? -42.349 47.015 23.061 1.00 74.46 ? 73 GLU C OE1 1 ATOM 12271 O OE2 . GLU C 1 47 ? -40.936 47.689 21.522 1.00 74.89 ? 73 GLU C OE2 1 ATOM 12272 N N . ASN C 1 48 ? -38.188 47.431 26.328 1.00 75.70 ? 74 ASN C N 1 ATOM 12273 C CA . ASN C 1 48 ? -37.028 47.907 27.064 1.00 75.80 ? 74 ASN C CA 1 ATOM 12274 C C . ASN C 1 48 ? -37.506 48.690 28.283 1.00 75.85 ? 74 ASN C C 1 ATOM 12275 O O . ASN C 1 48 ? -36.726 48.991 29.192 1.00 75.84 ? 74 ASN C O 1 ATOM 12276 C CB . ASN C 1 48 ? -36.119 48.776 26.171 1.00 75.84 ? 74 ASN C CB 1 ATOM 12277 C CG . ASN C 1 48 ? -36.897 49.770 25.274 1.00 75.94 ? 74 ASN C CG 1 ATOM 12278 O OD1 . ASN C 1 48 ? -38.134 50.102 25.648 1.00 75.83 ? 74 ASN C OD1 1 ATOM 12279 N ND2 . ASN C 1 48 ? -36.370 50.230 24.258 1.00 75.87 ? 74 ASN C ND2 1 ATOM 12280 N N . ASN C 1 49 ? -38.805 48.992 28.288 1.00 75.86 ? 75 ASN C N 1 ATOM 12281 C CA . ASN C 1 49 ? -39.411 49.899 29.263 1.00 75.87 ? 75 ASN C CA 1 ATOM 12282 C C . ASN C 1 49 ? -40.461 49.272 30.186 1.00 76.04 ? 75 ASN C C 1 ATOM 12283 O O . ASN C 1 49 ? -40.996 48.195 29.899 1.00 76.11 ? 75 ASN C O 1 ATOM 12284 C CB . ASN C 1 49 ? -39.951 51.170 28.579 1.00 75.70 ? 75 ASN C CB 1 ATOM 12285 C CG . ASN C 1 49 ? -40.909 50.885 27.426 1.00 75.22 ? 75 ASN C CG 1 ATOM 12286 O OD1 . ASN C 1 49 ? -41.158 49.613 27.137 1.00 74.46 ? 75 ASN C OD1 1 ATOM 12287 N ND2 . ASN C 1 49 ? -41.416 51.814 26.805 1.00 74.70 ? 75 ASN C ND2 1 ATOM 12288 N N . ILE C 1 50 ? -40.747 49.972 31.284 1.00 76.15 ? 76 ILE C N 1 ATOM 12289 C CA . ILE C 1 50 ? -41.482 49.427 32.428 1.00 76.33 ? 76 ILE C CA 1 ATOM 12290 C C . ILE C 1 50 ? -42.947 49.845 32.422 1.00 76.41 ? 76 ILE C C 1 ATOM 12291 O O . ILE C 1 50 ? -43.259 51.035 32.322 1.00 76.52 ? 76 ILE C O 1 ATOM 12292 C CB . ILE C 1 50 ? -40.814 49.876 33.754 1.00 76.38 ? 76 ILE C CB 1 ATOM 12293 C CG1 . ILE C 1 50 ? -39.389 49.311 33.842 1.00 76.59 ? 76 ILE C CG1 1 ATOM 12294 C CG2 . ILE C 1 50 ? -41.648 49.459 34.972 1.00 76.26 ? 76 ILE C CG2 1 ATOM 12295 C CD1 . ILE C 1 50 ? -38.348 50.306 34.348 1.00 76.71 ? 76 ILE C CD1 1 ATOM 12296 N N . LEU C 1 51 ? -43.838 48.862 32.541 1.00 76.48 ? 77 LEU C N 1 ATOM 12297 C CA . LEU C 1 51 ? -45.285 49.107 32.501 1.00 76.57 ? 77 LEU C CA 1 ATOM 12298 C C . LEU C 1 51 ? -45.975 48.652 33.788 1.00 76.47 ? 77 LEU C C 1 ATOM 12299 O O . LEU C 1 51 ? -45.550 47.679 34.417 1.00 76.46 ? 77 LEU C O 1 ATOM 12300 C CB . LEU C 1 51 ? -45.933 48.409 31.292 1.00 76.67 ? 77 LEU C CB 1 ATOM 12301 C CG . LEU C 1 51 ? -45.308 48.332 29.881 1.00 76.92 ? 77 LEU C CG 1 ATOM 12302 C CD1 . LEU C 1 51 ? -44.652 49.636 29.427 1.00 77.43 ? 77 LEU C CD1 1 ATOM 12303 C CD2 . LEU C 1 51 ? -44.323 47.175 29.747 1.00 76.75 ? 77 LEU C CD2 1 ATOM 12304 N N . VAL C 1 52 ? -47.041 49.355 34.170 1.00 76.35 ? 78 VAL C N 1 ATOM 12305 C CA . VAL C 1 52 ? -47.812 49.008 35.370 1.00 76.33 ? 78 VAL C CA 1 ATOM 12306 C C . VAL C 1 52 ? -49.038 48.151 35.034 1.00 76.30 ? 78 VAL C C 1 ATOM 12307 O O . VAL C 1 52 ? -49.910 48.569 34.273 1.00 76.43 ? 78 VAL C O 1 ATOM 12308 C CB . VAL C 1 52 ? -48.196 50.271 36.223 1.00 76.31 ? 78 VAL C CB 1 ATOM 12309 C CG1 . VAL C 1 52 ? -48.802 51.381 35.362 1.00 76.33 ? 78 VAL C CG1 1 ATOM 12310 C CG2 . VAL C 1 52 ? -49.129 49.903 37.379 1.00 76.18 ? 78 VAL C CG2 1 ATOM 12311 N N . PHE C 1 53 ? -49.085 46.948 35.604 1.00 76.20 ? 79 PHE C N 1 ATOM 12312 C CA . PHE C 1 53 ? -50.176 46.008 35.359 1.00 76.11 ? 79 PHE C CA 1 ATOM 12313 C C . PHE C 1 53 ? -51.161 45.966 36.521 1.00 76.04 ? 79 PHE C C 1 ATOM 12314 O O . PHE C 1 53 ? -50.813 46.308 37.648 1.00 75.92 ? 79 PHE C O 1 ATOM 12315 C CB . PHE C 1 53 ? -49.628 44.603 35.093 1.00 76.18 ? 79 PHE C CB 1 ATOM 12316 C CG . PHE C 1 53 ? -49.104 44.401 33.694 1.00 76.31 ? 79 PHE C CG 1 ATOM 12317 C CD1 . PHE C 1 53 ? -49.938 43.913 32.687 1.00 76.49 ? 79 PHE C CD1 1 ATOM 12318 C CD2 . PHE C 1 53 ? -47.776 44.685 33.382 1.00 76.42 ? 79 PHE C CD2 1 ATOM 12319 C CE1 . PHE C 1 53 ? -49.463 43.722 31.387 1.00 76.35 ? 79 PHE C CE1 1 ATOM 12320 C CE2 . PHE C 1 53 ? -47.288 44.496 32.084 1.00 76.34 ? 79 PHE C CE2 1 ATOM 12321 C CZ . PHE C 1 53 ? -48.134 44.013 31.087 1.00 76.39 ? 79 PHE C CZ 1 ATOM 12322 N N . ASN C 1 54 ? -52.389 45.545 36.226 1.00 75.98 ? 80 ASN C N 1 ATOM 12323 C CA . ASN C 1 54 ? -53.438 45.404 37.230 1.00 75.91 ? 80 ASN C CA 1 ATOM 12324 C C . ASN C 1 54 ? -54.048 44.000 37.172 1.00 75.89 ? 80 ASN C C 1 ATOM 12325 O O . ASN C 1 54 ? -53.561 43.136 36.439 1.00 75.86 ? 80 ASN C O 1 ATOM 12326 C CB . ASN C 1 54 ? -54.511 46.482 37.020 1.00 75.87 ? 80 ASN C CB 1 ATOM 12327 C CG . ASN C 1 54 ? -55.371 46.714 38.256 1.00 75.89 ? 80 ASN C CG 1 ATOM 12328 O OD1 . ASN C 1 54 ? -56.593 46.813 38.158 1.00 75.45 ? 80 ASN C OD1 1 ATOM 12329 N ND2 . ASN C 1 54 ? -54.735 46.806 39.422 1.00 76.08 ? 80 ASN C ND2 1 ATOM 12330 N N . ALA C 1 55 ? -55.101 43.776 37.953 1.00 75.92 ? 81 ALA C N 1 ATOM 12331 C CA . ALA C 1 55 ? -55.842 42.517 37.925 1.00 75.97 ? 81 ALA C CA 1 ATOM 12332 C C . ALA C 1 55 ? -57.303 42.698 38.361 1.00 75.95 ? 81 ALA C C 1 ATOM 12333 O O . ALA C 1 55 ? -58.114 41.778 38.225 1.00 75.87 ? 81 ALA C O 1 ATOM 12334 C CB . ALA C 1 55 ? -55.138 41.464 38.787 1.00 75.96 ? 81 ALA C CB 1 ATOM 12335 N N . GLU C 1 56 ? -57.622 43.891 38.867 1.00 76.03 ? 82 GLU C N 1 ATOM 12336 C CA . GLU C 1 56 ? -58.954 44.216 39.401 1.00 76.09 ? 82 GLU C CA 1 ATOM 12337 C C . GLU C 1 56 ? -60.020 44.316 38.304 1.00 76.16 ? 82 GLU C C 1 ATOM 12338 O O . GLU C 1 56 ? -61.097 43.727 38.424 1.00 76.14 ? 82 GLU C O 1 ATOM 12339 C CB . GLU C 1 56 ? -58.903 45.509 40.226 1.00 76.07 ? 82 GLU C CB 1 ATOM 12340 C CG . GLU C 1 56 ? -60.034 45.662 41.244 1.00 75.95 ? 82 GLU C CG 1 ATOM 12341 C CD . GLU C 1 56 ? -59.866 44.775 42.474 1.00 75.91 ? 82 GLU C CD 1 ATOM 12342 O OE1 . GLU C 1 56 ? -58.711 44.497 42.872 1.00 75.99 ? 82 GLU C OE1 1 ATOM 12343 O OE2 . GLU C 1 56 ? -60.896 44.361 43.048 1.00 75.59 ? 82 GLU C OE2 1 ATOM 12344 N N . TYR C 1 57 ? -59.724 45.083 37.256 1.00 76.24 ? 83 TYR C N 1 ATOM 12345 C CA . TYR C 1 57 ? -60.492 45.020 36.014 1.00 76.29 ? 83 TYR C CA 1 ATOM 12346 C C . TYR C 1 57 ? -59.646 44.306 34.954 1.00 76.41 ? 83 TYR C C 1 ATOM 12347 O O . TYR C 1 57 ? -60.155 43.933 33.893 1.00 76.48 ? 83 TYR C O 1 ATOM 12348 C CB . TYR C 1 57 ? -60.935 46.414 35.545 1.00 76.19 ? 83 TYR C CB 1 ATOM 12349 C CG . TYR C 1 57 ? -62.198 46.423 34.689 1.00 76.24 ? 83 TYR C CG 1 ATOM 12350 C CD1 . TYR C 1 57 ? -62.129 46.606 33.303 1.00 76.24 ? 83 TYR C CD1 1 ATOM 12351 C CD2 . TYR C 1 57 ? -63.464 46.258 35.267 1.00 76.07 ? 83 TYR C CD2 1 ATOM 12352 C CE1 . TYR C 1 57 ? -63.287 46.618 32.515 1.00 75.88 ? 83 TYR C CE1 1 ATOM 12353 C CE2 . TYR C 1 57 ? -64.623 46.267 34.487 1.00 75.79 ? 83 TYR C CE2 1 ATOM 12354 C CZ . TYR C 1 57 ? -64.526 46.447 33.115 1.00 75.86 ? 83 TYR C CZ 1 ATOM 12355 O OH . TYR C 1 57 ? -65.665 46.456 32.345 1.00 75.81 ? 83 TYR C OH 1 ATOM 12356 N N . GLY C 1 58 ? -58.359 44.113 35.259 1.00 76.44 ? 84 GLY C N 1 ATOM 12357 C CA . GLY C 1 58 ? -57.458 43.304 34.438 1.00 76.48 ? 84 GLY C CA 1 ATOM 12358 C C . GLY C 1 58 ? -56.428 44.057 33.613 1.00 76.65 ? 84 GLY C C 1 ATOM 12359 O O . GLY C 1 58 ? -55.392 43.493 33.252 1.00 76.60 ? 84 GLY C O 1 ATOM 12360 N N . ASN C 1 59 ? -56.701 45.330 33.329 1.00 76.86 ? 85 ASN C N 1 ATOM 12361 C CA . ASN C 1 59 ? -55.907 46.112 32.367 1.00 77.11 ? 85 ASN C CA 1 ATOM 12362 C C . ASN C 1 59 ? -54.494 46.514 32.816 1.00 77.32 ? 85 ASN C C 1 ATOM 12363 O O . ASN C 1 59 ? -54.021 46.110 33.883 1.00 77.34 ? 85 ASN C O 1 ATOM 12364 C CB . ASN C 1 59 ? -56.703 47.332 31.856 1.00 77.08 ? 85 ASN C CB 1 ATOM 12365 C CG . ASN C 1 59 ? -56.929 48.394 32.927 1.00 77.06 ? 85 ASN C CG 1 ATOM 12366 O OD1 . ASN C 1 59 ? -55.986 48.876 33.558 1.00 76.82 ? 85 ASN C OD1 1 ATOM 12367 N ND2 . ASN C 1 59 ? -58.189 48.787 33.111 1.00 77.05 ? 85 ASN C ND2 1 ATOM 12368 N N . SER C 1 60 ? -53.835 47.311 31.973 1.00 77.55 ? 86 SER C N 1 ATOM 12369 C CA . SER C 1 60 ? -52.497 47.838 32.243 1.00 77.71 ? 86 SER C CA 1 ATOM 12370 C C . SER C 1 60 ? -52.219 49.129 31.466 1.00 77.93 ? 86 SER C C 1 ATOM 12371 O O . SER C 1 60 ? -52.885 49.424 30.469 1.00 77.90 ? 86 SER C O 1 ATOM 12372 C CB . SER C 1 60 ? -51.426 46.789 31.929 1.00 77.62 ? 86 SER C CB 1 ATOM 12373 O OG . SER C 1 60 ? -51.618 46.202 30.656 1.00 77.42 ? 86 SER C OG 1 ATOM 12374 N N . SER C 1 61 ? -51.235 49.892 31.941 1.00 78.21 ? 87 SER C N 1 ATOM 12375 C CA . SER C 1 61 ? -50.802 51.133 31.293 1.00 78.50 ? 87 SER C CA 1 ATOM 12376 C C . SER C 1 61 ? -49.275 51.270 31.333 1.00 78.76 ? 87 SER C C 1 ATOM 12377 O O . SER C 1 61 ? -48.615 50.672 32.190 1.00 78.92 ? 87 SER C O 1 ATOM 12378 C CB . SER C 1 61 ? -51.470 52.343 31.955 1.00 78.43 ? 87 SER C CB 1 ATOM 12379 O OG . SER C 1 61 ? -51.212 52.368 33.348 1.00 78.20 ? 87 SER C OG 1 ATOM 12380 N N . VAL C 1 62 ? -48.716 52.044 30.401 1.00 78.99 ? 88 VAL C N 1 ATOM 12381 C CA . VAL C 1 62 ? -47.263 52.274 30.348 1.00 79.18 ? 88 VAL C CA 1 ATOM 12382 C C . VAL C 1 62 ? -46.845 53.206 31.493 1.00 79.27 ? 88 VAL C C 1 ATOM 12383 O O . VAL C 1 62 ? -47.435 54.275 31.684 1.00 79.19 ? 88 VAL C O 1 ATOM 12384 C CB . VAL C 1 62 ? -46.799 52.822 28.956 1.00 79.24 ? 88 VAL C CB 1 ATOM 12385 C CG1 . VAL C 1 62 ? -45.296 53.129 28.946 1.00 79.14 ? 88 VAL C CG1 1 ATOM 12386 C CG2 . VAL C 1 62 ? -47.143 51.832 27.836 1.00 79.08 ? 88 VAL C CG2 1 ATOM 12387 N N . PHE C 1 63 ? -45.835 52.786 32.254 1.00 79.36 ? 89 PHE C N 1 ATOM 12388 C CA . PHE C 1 63 ? -45.425 53.507 33.460 1.00 79.45 ? 89 PHE C CA 1 ATOM 12389 C C . PHE C 1 63 ? -44.201 54.404 33.283 1.00 79.51 ? 89 PHE C C 1 ATOM 12390 O O . PHE C 1 63 ? -44.210 55.557 33.724 1.00 79.54 ? 89 PHE C O 1 ATOM 12391 C CB . PHE C 1 63 ? -45.203 52.535 34.625 1.00 79.41 ? 89 PHE C CB 1 ATOM 12392 C CG . PHE C 1 63 ? -44.507 53.152 35.806 1.00 79.35 ? 89 PHE C CG 1 ATOM 12393 C CD1 . PHE C 1 63 ? -43.238 52.719 36.179 1.00 79.40 ? 89 PHE C CD1 1 ATOM 12394 C CD2 . PHE C 1 63 ? -45.114 54.174 36.539 1.00 79.21 ? 89 PHE C CD2 1 ATOM 12395 C CE1 . PHE C 1 63 ? -42.584 53.287 37.268 1.00 79.34 ? 89 PHE C CE1 1 ATOM 12396 C CE2 . PHE C 1 63 ? -44.471 54.752 37.626 1.00 79.08 ? 89 PHE C CE2 1 ATOM 12397 C CZ . PHE C 1 63 ? -43.204 54.305 37.993 1.00 79.38 ? 89 PHE C CZ 1 ATOM 12398 N N . LEU C 1 64 ? -43.154 53.875 32.656 1.00 79.55 ? 90 LEU C N 1 ATOM 12399 C CA . LEU C 1 64 ? -41.893 54.601 32.535 1.00 79.68 ? 90 LEU C CA 1 ATOM 12400 C C . LEU C 1 64 ? -40.934 53.947 31.541 1.00 79.73 ? 90 LEU C C 1 ATOM 12401 O O . LEU C 1 64 ? -40.952 52.727 31.352 1.00 79.79 ? 90 LEU C O 1 ATOM 12402 C CB . LEU C 1 64 ? -41.231 54.707 33.911 1.00 79.72 ? 90 LEU C CB 1 ATOM 12403 C CG . LEU C 1 64 ? -39.912 55.455 34.080 1.00 79.97 ? 90 LEU C CG 1 ATOM 12404 C CD1 . LEU C 1 64 ? -40.110 56.971 34.031 1.00 79.74 ? 90 LEU C CD1 1 ATOM 12405 C CD2 . LEU C 1 64 ? -39.279 55.014 35.389 1.00 80.07 ? 90 LEU C CD2 1 ATOM 12406 N N . GLU C 1 65 ? -40.085 54.769 30.929 1.00 79.73 ? 91 GLU C N 1 ATOM 12407 C CA . GLU C 1 65 ? -39.122 54.302 29.935 1.00 79.72 ? 91 GLU C CA 1 ATOM 12408 C C . GLU C 1 65 ? -37.674 54.226 30.445 1.00 79.70 ? 91 GLU C C 1 ATOM 12409 O O . GLU C 1 65 ? -37.260 55.006 31.313 1.00 79.62 ? 91 GLU C O 1 ATOM 12410 C CB . GLU C 1 65 ? -39.193 55.183 28.685 1.00 79.64 ? 91 GLU C CB 1 ATOM 12411 C CG . GLU C 1 65 ? -40.501 55.073 27.918 1.00 79.77 ? 91 GLU C CG 1 ATOM 12412 C CD . GLU C 1 65 ? -40.581 56.042 26.748 1.00 79.83 ? 91 GLU C CD 1 ATOM 12413 O OE1 . GLU C 1 65 ? -41.576 56.798 26.665 1.00 79.60 ? 91 GLU C OE1 1 ATOM 12414 O OE2 . GLU C 1 65 ? -39.650 56.050 25.912 1.00 80.12 ? 91 GLU C OE2 1 ATOM 12415 N N . ASN C 1 66 ? -36.917 53.268 29.901 1.00 79.66 ? 92 ASN C N 1 ATOM 12416 C CA . ASN C 1 66 ? -35.459 53.244 30.035 1.00 79.42 ? 92 ASN C CA 1 ATOM 12417 C C . ASN C 1 66 ? -34.873 54.379 29.190 1.00 79.27 ? 92 ASN C C 1 ATOM 12418 O O . ASN C 1 66 ? -33.697 54.738 29.321 1.00 79.29 ? 92 ASN C O 1 ATOM 12419 C CB . ASN C 1 66 ? -34.890 51.887 29.605 1.00 79.32 ? 92 ASN C CB 1 ATOM 12420 C CG . ASN C 1 66 ? -33.488 51.635 30.151 1.00 79.41 ? 92 ASN C CG 1 ATOM 12421 O OD1 . ASN C 1 66 ? -33.149 52.073 31.252 1.00 79.55 ? 92 ASN C OD1 1 ATOM 12422 N ND2 . ASN C 1 66 ? -32.670 50.918 29.384 1.00 79.16 ? 92 ASN C ND2 1 ATOM 12423 N N . SER C 1 67 ? -35.721 54.931 28.321 1.00 79.02 ? 93 SER C N 1 ATOM 12424 C CA . SER C 1 67 ? -35.424 56.147 27.574 1.00 78.75 ? 93 SER C CA 1 ATOM 12425 C C . SER C 1 67 ? -36.233 57.373 28.073 1.00 78.59 ? 93 SER C C 1 ATOM 12426 O O . SER C 1 67 ? -36.545 58.286 27.299 1.00 78.51 ? 93 SER C O 1 ATOM 12427 C CB . SER C 1 67 ? -35.586 55.918 26.064 1.00 78.71 ? 93 SER C CB 1 ATOM 12428 O OG . SER C 1 67 ? -36.828 55.312 25.762 1.00 78.58 ? 93 SER C OG 1 ATOM 12429 N N . THR C 1 68 ? -36.583 57.364 29.364 1.00 78.29 ? 94 THR C N 1 ATOM 12430 C CA . THR C 1 68 ? -36.888 58.593 30.111 1.00 77.87 ? 94 THR C CA 1 ATOM 12431 C C . THR C 1 68 ? -35.560 59.011 30.739 1.00 77.56 ? 94 THR C C 1 ATOM 12432 O O . THR C 1 68 ? -35.360 60.168 31.117 1.00 77.47 ? 94 THR C O 1 ATOM 12433 C CB . THR C 1 68 ? -37.954 58.376 31.225 1.00 77.90 ? 94 THR C CB 1 ATOM 12434 O OG1 . THR C 1 68 ? -39.155 57.845 30.654 1.00 78.05 ? 94 THR C OG1 1 ATOM 12435 C CG2 . THR C 1 68 ? -38.289 59.688 31.941 1.00 77.65 ? 94 THR C CG2 1 ATOM 12436 N N . PHE C 1 69 ? -34.657 58.037 30.836 1.00 77.16 ? 95 PHE C N 1 ATOM 12437 C CA . PHE C 1 69 ? -33.306 58.248 31.334 1.00 76.80 ? 95 PHE C CA 1 ATOM 12438 C C . PHE C 1 69 ? -32.301 57.803 30.270 1.00 76.40 ? 95 PHE C C 1 ATOM 12439 O O . PHE C 1 69 ? -31.268 57.192 30.569 1.00 76.36 ? 95 PHE C O 1 ATOM 12440 C CB . PHE C 1 69 ? -33.109 57.496 32.652 1.00 76.96 ? 95 PHE C CB 1 ATOM 12441 C CG . PHE C 1 69 ? -34.328 57.494 33.535 1.00 77.15 ? 95 PHE C CG 1 ATOM 12442 C CD1 . PHE C 1 69 ? -34.854 58.691 34.030 1.00 77.34 ? 95 PHE C CD1 1 ATOM 12443 C CD2 . PHE C 1 69 ? -34.955 56.298 33.867 1.00 77.27 ? 95 PHE C CD2 1 ATOM 12444 C CE1 . PHE C 1 69 ? -35.988 58.699 34.843 1.00 77.24 ? 95 PHE C CE1 1 ATOM 12445 C CE2 . PHE C 1 69 ? -36.083 56.292 34.683 1.00 77.38 ? 95 PHE C CE2 1 ATOM 12446 C CZ . PHE C 1 69 ? -36.601 57.499 35.174 1.00 77.28 ? 95 PHE C CZ 1 ATOM 12447 N N . ASP C 1 70 ? -32.644 58.099 29.017 1.00 75.85 ? 96 ASP C N 1 ATOM 12448 C CA . ASP C 1 70 ? -31.729 57.973 27.889 1.00 75.30 ? 96 ASP C CA 1 ATOM 12449 C C . ASP C 1 70 ? -30.667 59.058 28.013 1.00 74.89 ? 96 ASP C C 1 ATOM 12450 O O . ASP C 1 70 ? -29.482 58.806 27.791 1.00 74.98 ? 96 ASP C O 1 ATOM 12451 C CB . ASP C 1 70 ? -32.480 58.116 26.555 1.00 75.26 ? 96 ASP C CB 1 ATOM 12452 C CG . ASP C 1 70 ? -33.268 59.432 26.449 1.00 75.48 ? 96 ASP C CG 1 ATOM 12453 O OD1 . ASP C 1 70 ? -33.691 59.975 27.495 1.00 75.42 ? 96 ASP C OD1 1 ATOM 12454 O OD2 . ASP C 1 70 ? -33.467 59.926 25.316 1.00 75.58 ? 96 ASP C OD2 1 ATOM 12455 N N . GLU C 1 71 ? -31.110 60.258 28.390 1.00 74.27 ? 97 GLU C N 1 ATOM 12456 C CA . GLU C 1 71 ? -30.236 61.417 28.548 1.00 73.59 ? 97 GLU C CA 1 ATOM 12457 C C . GLU C 1 71 ? -29.546 61.426 29.911 1.00 73.08 ? 97 GLU C C 1 ATOM 12458 O O . GLU C 1 71 ? -28.791 62.346 30.227 1.00 72.95 ? 97 GLU C O 1 ATOM 12459 C CB . GLU C 1 71 ? -31.021 62.716 28.330 1.00 73.65 ? 97 GLU C CB 1 ATOM 12460 C CG . GLU C 1 71 ? -31.384 62.997 26.872 1.00 73.57 ? 97 GLU C CG 1 ATOM 12461 C CD . GLU C 1 71 ? -32.027 64.362 26.673 1.00 73.60 ? 97 GLU C CD 1 ATOM 12462 O OE1 . GLU C 1 71 ? -31.893 65.228 27.563 1.00 73.50 ? 97 GLU C OE1 1 ATOM 12463 O OE2 . GLU C 1 71 ? -32.666 64.575 25.621 1.00 73.67 ? 97 GLU C OE2 1 ATOM 12464 N N . PHE C 1 72 ? -29.813 60.394 30.709 1.00 72.50 ? 98 PHE C N 1 ATOM 12465 C CA . PHE C 1 72 ? -29.102 60.157 31.968 1.00 71.99 ? 98 PHE C CA 1 ATOM 12466 C C . PHE C 1 72 ? -27.585 59.988 31.759 1.00 71.36 ? 98 PHE C C 1 ATOM 12467 O O . PHE C 1 72 ? -26.785 60.394 32.606 1.00 71.23 ? 98 PHE C O 1 ATOM 12468 C CB . PHE C 1 72 ? -29.691 58.929 32.674 1.00 72.15 ? 98 PHE C CB 1 ATOM 12469 C CG . PHE C 1 72 ? -29.122 58.672 34.044 1.00 72.32 ? 98 PHE C CG 1 ATOM 12470 C CD1 . PHE C 1 72 ? -28.274 57.588 34.264 1.00 72.60 ? 98 PHE C CD1 1 ATOM 12471 C CD2 . PHE C 1 72 ? -29.439 59.507 35.116 1.00 72.15 ? 98 PHE C CD2 1 ATOM 12472 C CE1 . PHE C 1 72 ? -27.750 57.339 35.534 1.00 72.49 ? 98 PHE C CE1 1 ATOM 12473 C CE2 . PHE C 1 72 ? -28.919 59.273 36.386 1.00 72.03 ? 98 PHE C CE2 1 ATOM 12474 C CZ . PHE C 1 72 ? -28.072 58.188 36.597 1.00 72.37 ? 98 PHE C CZ 1 ATOM 12475 N N . GLY C 1 73 ? -27.205 59.390 30.629 1.00 70.61 ? 99 GLY C N 1 ATOM 12476 C CA . GLY C 1 73 ? -25.801 59.225 30.261 1.00 69.48 ? 99 GLY C CA 1 ATOM 12477 C C . GLY C 1 73 ? -25.318 57.797 30.414 1.00 68.81 ? 99 GLY C C 1 ATOM 12478 O O . GLY C 1 73 ? -24.551 57.306 29.581 1.00 68.95 ? 99 GLY C O 1 ATOM 12479 N N . HIS C 1 74 ? -25.781 57.134 31.477 1.00 67.90 ? 100 HIS C N 1 ATOM 12480 C CA . HIS C 1 74 ? -25.336 55.782 31.848 1.00 66.72 ? 100 HIS C CA 1 ATOM 12481 C C . HIS C 1 74 ? -26.361 54.718 31.461 1.00 65.80 ? 100 HIS C C 1 ATOM 12482 O O . HIS C 1 74 ? -27.502 55.037 31.114 1.00 65.74 ? 100 HIS C O 1 ATOM 12483 C CB . HIS C 1 74 ? -25.084 55.704 33.362 1.00 66.78 ? 100 HIS C CB 1 ATOM 12484 C CG . HIS C 1 74 ? -24.381 56.902 33.930 1.00 66.67 ? 100 HIS C CG 1 ATOM 12485 N ND1 . HIS C 1 74 ? -24.850 58.115 34.307 1.00 67.03 ? 100 HIS C ND1 1 ATOM 12486 C CD2 . HIS C 1 74 ? -23.025 56.923 34.179 1.00 65.94 ? 100 HIS C CD2 1 ATOM 12487 C CE1 . HIS C 1 74 ? -23.778 58.840 34.767 1.00 66.24 ? 100 HIS C CE1 1 ATOM 12488 N NE2 . HIS C 1 74 ? -22.688 58.098 34.679 1.00 65.96 ? 100 HIS C NE2 1 ATOM 12489 N N . SER C 1 75 ? -25.952 53.454 31.519 1.00 64.65 ? 101 SER C N 1 ATOM 12490 C CA . SER C 1 75 ? -26.904 52.352 31.396 1.00 63.53 ? 101 SER C CA 1 ATOM 12491 C C . SER C 1 75 ? -27.183 51.735 32.766 1.00 62.78 ? 101 SER C C 1 ATOM 12492 O O . SER C 1 75 ? -26.290 51.206 33.433 1.00 62.52 ? 101 SER C O 1 ATOM 12493 C CB . SER C 1 75 ? -26.464 51.303 30.368 1.00 63.45 ? 101 SER C CB 1 ATOM 12494 O OG . SER C 1 75 ? -25.134 50.897 30.586 1.00 62.80 ? 101 SER C OG 1 ATOM 12495 N N . ILE C 1 76 ? -28.447 51.837 33.166 1.00 61.76 ? 102 ILE C N 1 ATOM 12496 C CA . ILE C 1 76 ? -28.925 51.425 34.478 1.00 60.59 ? 102 ILE C CA 1 ATOM 12497 C C . ILE C 1 76 ? -28.918 49.902 34.600 1.00 59.67 ? 102 ILE C C 1 ATOM 12498 O O . ILE C 1 76 ? -29.492 49.215 33.760 1.00 59.63 ? 102 ILE C O 1 ATOM 12499 C CB . ILE C 1 76 ? -30.372 51.937 34.705 1.00 60.63 ? 102 ILE C CB 1 ATOM 12500 C CG1 . ILE C 1 76 ? -30.611 53.280 33.991 1.00 60.63 ? 102 ILE C CG1 1 ATOM 12501 C CG2 . ILE C 1 76 ? -30.704 52.000 36.192 1.00 60.68 ? 102 ILE C CG2 1 ATOM 12502 C CD1 . ILE C 1 76 ? -29.794 54.456 34.520 1.00 60.68 ? 102 ILE C CD1 1 ATOM 12503 N N . ASN C 1 77 ? -28.268 49.388 35.643 1.00 58.55 ? 103 ASN C N 1 ATOM 12504 C CA . ASN C 1 77 ? -28.222 47.945 35.905 1.00 57.37 ? 103 ASN C CA 1 ATOM 12505 C C . ASN C 1 77 ? -29.507 47.450 36.543 1.00 56.50 ? 103 ASN C C 1 ATOM 12506 O O . ASN C 1 77 ? -29.962 46.350 36.258 1.00 56.32 ? 103 ASN C O 1 ATOM 12507 C CB . ASN C 1 77 ? -27.033 47.577 36.800 1.00 57.40 ? 103 ASN C CB 1 ATOM 12508 C CG . ASN C 1 77 ? -27.003 46.098 37.152 1.00 57.36 ? 103 ASN C CG 1 ATOM 12509 O OD1 . ASN C 1 77 ? -26.924 45.247 36.271 1.00 57.62 ? 103 ASN C OD1 1 ATOM 12510 N ND2 . ASN C 1 77 ? -27.071 45.787 38.444 1.00 57.23 ? 103 ASN C ND2 1 ATOM 12511 N N . ASP C 1 78 ? -30.075 48.266 37.422 1.00 55.67 ? 104 ASP C N 1 ATOM 12512 C CA . ASP C 1 78 ? -31.323 47.941 38.094 1.00 54.84 ? 104 ASP C CA 1 ATOM 12513 C C . ASP C 1 78 ? -32.001 49.217 38.573 1.00 54.46 ? 104 ASP C C 1 ATOM 12514 O O . ASP C 1 78 ? -31.405 50.291 38.562 1.00 54.33 ? 104 ASP C O 1 ATOM 12515 C CB . ASP C 1 78 ? -31.060 47.006 39.281 1.00 54.75 ? 104 ASP C CB 1 ATOM 12516 C CG . ASP C 1 78 ? -32.261 46.127 39.621 1.00 54.33 ? 104 ASP C CG 1 ATOM 12517 O OD1 . ASP C 1 78 ? -33.340 46.292 39.007 1.00 54.46 ? 104 ASP C OD1 1 ATOM 12518 O OD2 . ASP C 1 78 ? -32.122 45.264 40.510 1.00 53.69 ? 104 ASP C OD2 1 ATOM 12519 N N . TYR C 1 79 ? -33.256 49.090 38.984 1.00 54.02 ? 105 TYR C N 1 ATOM 12520 C CA . TYR C 1 79 ? -33.985 50.195 39.578 1.00 53.69 ? 105 TYR C CA 1 ATOM 12521 C C . TYR C 1 79 ? -34.721 49.707 40.819 1.00 53.41 ? 105 TYR C C 1 ATOM 12522 O O . TYR C 1 79 ? -34.829 48.500 41.045 1.00 53.20 ? 105 TYR C O 1 ATOM 12523 C CB . TYR C 1 79 ? -34.953 50.819 38.566 1.00 53.82 ? 105 TYR C CB 1 ATOM 12524 C CG . TYR C 1 79 ? -36.060 49.890 38.128 1.00 54.07 ? 105 TYR C CG 1 ATOM 12525 C CD1 . TYR C 1 79 ? -35.806 48.846 37.242 1.00 54.15 ? 105 TYR C CD1 1 ATOM 12526 C CD2 . TYR C 1 79 ? -37.365 50.056 38.600 1.00 54.47 ? 105 TYR C CD2 1 ATOM 12527 C CE1 . TYR C 1 79 ? -36.814 47.984 36.839 1.00 54.56 ? 105 TYR C CE1 1 ATOM 12528 C CE2 . TYR C 1 79 ? -38.390 49.196 38.199 1.00 54.37 ? 105 TYR C CE2 1 ATOM 12529 C CZ . TYR C 1 79 ? -38.104 48.163 37.317 1.00 54.31 ? 105 TYR C CZ 1 ATOM 12530 O OH . TYR C 1 79 ? -39.095 47.299 36.906 1.00 54.03 ? 105 TYR C OH 1 ATOM 12531 N N . SER C 1 80 ? -35.220 50.652 41.616 1.00 53.12 ? 106 SER C N 1 ATOM 12532 C CA . SER C 1 80 ? -35.930 50.346 42.848 1.00 52.79 ? 106 SER C CA 1 ATOM 12533 C C . SER C 1 80 ? -36.981 51.416 43.111 1.00 52.79 ? 106 SER C C 1 ATOM 12534 O O . SER C 1 80 ? -36.678 52.610 43.060 1.00 52.98 ? 106 SER C O 1 ATOM 12535 C CB . SER C 1 80 ? -34.946 50.291 44.008 1.00 52.64 ? 106 SER C CB 1 ATOM 12536 O OG . SER C 1 80 ? -35.431 49.461 45.040 1.00 52.81 ? 106 SER C OG 1 ATOM 12537 N N . ILE C 1 81 ? -38.213 50.985 43.382 1.00 52.63 ? 107 ILE C N 1 ATOM 12538 C CA . ILE C 1 81 ? -39.324 51.901 43.672 1.00 52.39 ? 107 ILE C CA 1 ATOM 12539 C C . ILE C 1 81 ? -39.474 52.084 45.180 1.00 52.23 ? 107 ILE C C 1 ATOM 12540 O O . ILE C 1 81 ? -39.410 51.109 45.930 1.00 52.25 ? 107 ILE C O 1 ATOM 12541 C CB . ILE C 1 81 ? -40.675 51.389 43.066 1.00 52.48 ? 107 ILE C CB 1 ATOM 12542 C CG1 . ILE C 1 81 ? -40.575 51.208 41.539 1.00 52.30 ? 107 ILE C CG1 1 ATOM 12543 C CG2 . ILE C 1 81 ? -41.856 52.304 43.457 1.00 52.12 ? 107 ILE C CG2 1 ATOM 12544 C CD1 . ILE C 1 81 ? -40.663 52.499 40.718 1.00 52.09 ? 107 ILE C CD1 1 ATOM 12545 N N . SER C 1 82 ? -39.653 53.334 45.613 1.00 51.97 ? 108 SER C N 1 ATOM 12546 C CA . SER C 1 82 ? -39.935 53.647 47.014 1.00 51.78 ? 108 SER C CA 1 ATOM 12547 C C . SER C 1 82 ? -41.396 53.316 47.306 1.00 51.71 ? 108 SER C C 1 ATOM 12548 O O . SER C 1 82 ? -42.284 53.986 46.783 1.00 51.80 ? 108 SER C O 1 ATOM 12549 C CB . SER C 1 82 ? -39.640 55.125 47.325 1.00 51.85 ? 108 SER C CB 1 ATOM 12550 O OG . SER C 1 82 ? -40.528 56.014 46.658 1.00 51.48 ? 108 SER C OG 1 ATOM 12551 N N . PRO C 1 83 ? -41.652 52.286 48.141 1.00 51.50 ? 109 PRO C N 1 ATOM 12552 C CA . PRO C 1 83 ? -42.990 51.742 48.387 1.00 51.26 ? 109 PRO C CA 1 ATOM 12553 C C . PRO C 1 83 ? -44.149 52.743 48.350 1.00 50.97 ? 109 PRO C C 1 ATOM 12554 O O . PRO C 1 83 ? -45.237 52.384 47.905 1.00 50.93 ? 109 PRO C O 1 ATOM 12555 C CB . PRO C 1 83 ? -42.845 51.123 49.772 1.00 51.27 ? 109 PRO C CB 1 ATOM 12556 C CG . PRO C 1 83 ? -41.463 50.569 49.743 1.00 51.43 ? 109 PRO C CG 1 ATOM 12557 C CD . PRO C 1 83 ? -40.639 51.557 48.930 1.00 51.53 ? 109 PRO C CD 1 ATOM 12558 N N . ASP C 1 84 ? -43.915 53.975 48.800 1.00 50.71 ? 110 ASP C N 1 ATOM 12559 C CA . ASP C 1 84 ? -44.930 55.037 48.740 1.00 50.33 ? 110 ASP C CA 1 ATOM 12560 C C . ASP C 1 84 ? -45.223 55.480 47.299 1.00 50.15 ? 110 ASP C C 1 ATOM 12561 O O . ASP C 1 84 ? -46.283 56.052 47.027 1.00 50.06 ? 110 ASP C O 1 ATOM 12562 C CB . ASP C 1 84 ? -44.537 56.237 49.624 1.00 50.29 ? 110 ASP C CB 1 ATOM 12563 C CG . ASP C 1 84 ? -43.445 57.112 49.004 1.00 50.06 ? 110 ASP C CG 1 ATOM 12564 O OD1 . ASP C 1 84 ? -43.458 58.330 49.261 1.00 50.10 ? 110 ASP C OD1 1 ATOM 12565 O OD2 . ASP C 1 84 ? -42.576 56.600 48.269 1.00 50.22 ? 110 ASP C OD2 1 ATOM 12566 N N . GLY C 1 85 ? -44.273 55.217 46.397 1.00 49.85 ? 111 GLY C N 1 ATOM 12567 C CA . GLY C 1 85 ? -44.424 55.471 44.962 1.00 49.49 ? 111 GLY C CA 1 ATOM 12568 C C . GLY C 1 85 ? -43.920 56.818 44.477 1.00 49.38 ? 111 GLY C C 1 ATOM 12569 O O . GLY C 1 85 ? -44.208 57.213 43.346 1.00 49.43 ? 111 GLY C O 1 ATOM 12570 N N . GLN C 1 86 ? -43.161 57.520 45.321 1.00 49.27 ? 112 GLN C N 1 ATOM 12571 C CA . GLN C 1 86 ? -42.742 58.903 45.040 1.00 48.89 ? 112 GLN C CA 1 ATOM 12572 C C . GLN C 1 86 ? -41.325 59.046 44.482 1.00 48.90 ? 112 GLN C C 1 ATOM 12573 O O . GLN C 1 86 ? -40.999 60.069 43.874 1.00 48.84 ? 112 GLN C O 1 ATOM 12574 C CB . GLN C 1 86 ? -42.868 59.769 46.291 1.00 48.88 ? 112 GLN C CB 1 ATOM 12575 C CG . GLN C 1 86 ? -44.272 60.243 46.600 1.00 48.57 ? 112 GLN C CG 1 ATOM 12576 C CD . GLN C 1 86 ? -44.318 61.133 47.830 1.00 48.35 ? 112 GLN C CD 1 ATOM 12577 O OE1 . GLN C 1 86 ? -43.519 62.061 47.977 1.00 47.17 ? 112 GLN C OE1 1 ATOM 12578 N NE2 . GLN C 1 86 ? -45.257 60.853 48.722 1.00 47.54 ? 112 GLN C NE2 1 ATOM 12579 N N . PHE C 1 87 ? -40.478 58.045 44.705 1.00 48.77 ? 113 PHE C N 1 ATOM 12580 C CA . PHE C 1 87 ? -39.099 58.119 44.233 1.00 48.71 ? 113 PHE C CA 1 ATOM 12581 C C . PHE C 1 87 ? -38.621 56.829 43.605 1.00 48.71 ? 113 PHE C C 1 ATOM 12582 O O . PHE C 1 87 ? -38.953 55.740 44.073 1.00 48.80 ? 113 PHE C O 1 ATOM 12583 C CB . PHE C 1 87 ? -38.165 58.544 45.364 1.00 48.67 ? 113 PHE C CB 1 ATOM 12584 C CG . PHE C 1 87 ? -38.479 59.893 45.909 1.00 48.78 ? 113 PHE C CG 1 ATOM 12585 C CD1 . PHE C 1 87 ? -37.998 61.035 45.283 1.00 48.99 ? 113 PHE C CD1 1 ATOM 12586 C CD2 . PHE C 1 87 ? -39.286 60.029 47.028 1.00 48.99 ? 113 PHE C CD2 1 ATOM 12587 C CE1 . PHE C 1 87 ? -38.305 62.298 45.768 1.00 49.07 ? 113 PHE C CE1 1 ATOM 12588 C CE2 . PHE C 1 87 ? -39.599 61.285 47.523 1.00 49.47 ? 113 PHE C CE2 1 ATOM 12589 C CZ . PHE C 1 87 ? -39.104 62.425 46.891 1.00 49.38 ? 113 PHE C CZ 1 ATOM 12590 N N . ILE C 1 88 ? -37.853 56.958 42.528 1.00 48.68 ? 114 ILE C N 1 ATOM 12591 C CA . ILE C 1 88 ? -37.192 55.799 41.930 1.00 48.73 ? 114 ILE C CA 1 ATOM 12592 C C . ILE C 1 88 ? -35.685 55.866 42.174 1.00 48.64 ? 114 ILE C C 1 ATOM 12593 O O . ILE C 1 88 ? -35.073 56.937 42.112 1.00 48.84 ? 114 ILE C O 1 ATOM 12594 C CB . ILE C 1 88 ? -37.547 55.606 40.422 1.00 48.71 ? 114 ILE C CB 1 ATOM 12595 C CG1 . ILE C 1 88 ? -37.131 54.212 39.946 1.00 48.60 ? 114 ILE C CG1 1 ATOM 12596 C CG2 . ILE C 1 88 ? -36.938 56.702 39.545 1.00 48.90 ? 114 ILE C CG2 1 ATOM 12597 C CD1 . ILE C 1 88 ? -37.844 53.747 38.696 1.00 48.68 ? 114 ILE C CD1 1 ATOM 12598 N N . LEU C 1 89 ? -35.108 54.713 42.479 1.00 48.38 ? 115 LEU C N 1 ATOM 12599 C CA . LEU C 1 89 ? -33.692 54.606 42.770 1.00 48.27 ? 115 LEU C CA 1 ATOM 12600 C C . LEU C 1 89 ? -33.007 53.885 41.613 1.00 48.04 ? 115 LEU C C 1 ATOM 12601 O O . LEU C 1 89 ? -33.269 52.709 41.370 1.00 48.02 ? 115 LEU C O 1 ATOM 12602 C CB . LEU C 1 89 ? -33.506 53.845 44.086 1.00 48.37 ? 115 LEU C CB 1 ATOM 12603 C CG . LEU C 1 89 ? -32.132 53.374 44.555 1.00 48.38 ? 115 LEU C CG 1 ATOM 12604 C CD1 . LEU C 1 89 ? -31.323 54.532 45.109 1.00 49.08 ? 115 LEU C CD1 1 ATOM 12605 C CD2 . LEU C 1 89 ? -32.327 52.319 45.620 1.00 48.37 ? 115 LEU C CD2 1 ATOM 12606 N N . LEU C 1 90 ? -32.146 54.599 40.891 1.00 47.71 ? 116 LEU C N 1 ATOM 12607 C CA . LEU C 1 90 ? -31.448 54.025 39.747 1.00 47.39 ? 116 LEU C CA 1 ATOM 12608 C C . LEU C 1 90 ? -30.067 53.534 40.132 1.00 47.21 ? 116 LEU C C 1 ATOM 12609 O O . LEU C 1 90 ? -29.305 54.268 40.752 1.00 47.21 ? 116 LEU C O 1 ATOM 12610 C CB . LEU C 1 90 ? -31.353 55.032 38.603 1.00 47.32 ? 116 LEU C CB 1 ATOM 12611 C CG . LEU C 1 90 ? -32.656 55.471 37.923 1.00 47.86 ? 116 LEU C CG 1 ATOM 12612 C CD1 . LEU C 1 90 ? -32.333 56.227 36.651 1.00 48.73 ? 116 LEU C CD1 1 ATOM 12613 C CD2 . LEU C 1 90 ? -33.604 54.309 37.611 1.00 47.91 ? 116 LEU C CD2 1 ATOM 12614 N N . GLU C 1 91 ? -29.764 52.291 39.757 1.00 47.01 ? 117 GLU C N 1 ATOM 12615 C CA . GLU C 1 91 ? -28.488 51.639 40.057 1.00 46.93 ? 117 GLU C CA 1 ATOM 12616 C C . GLU C 1 91 ? -27.647 51.433 38.789 1.00 46.84 ? 117 GLU C C 1 ATOM 12617 O O . GLU C 1 91 ? -28.048 50.701 37.879 1.00 46.97 ? 117 GLU C O 1 ATOM 12618 C CB . GLU C 1 91 ? -28.740 50.294 40.746 1.00 46.66 ? 117 GLU C CB 1 ATOM 12619 C CG . GLU C 1 91 ? -27.545 49.354 40.731 1.00 47.15 ? 117 GLU C CG 1 ATOM 12620 C CD . GLU C 1 91 ? -27.832 48.002 41.364 1.00 47.56 ? 117 GLU C CD 1 ATOM 12621 O OE1 . GLU C 1 91 ? -27.872 46.988 40.622 1.00 48.50 ? 117 GLU C OE1 1 ATOM 12622 O OE2 . GLU C 1 91 ? -28.011 47.949 42.602 1.00 47.61 ? 117 GLU C OE2 1 ATOM 12623 N N . TYR C 1 92 ? -26.482 52.076 38.739 1.00 46.69 ? 118 TYR C N 1 ATOM 12624 C CA . TYR C 1 92 ? -25.519 51.914 37.633 1.00 46.32 ? 118 TYR C CA 1 ATOM 12625 C C . TYR C 1 92 ? -24.106 51.763 38.203 1.00 46.17 ? 118 TYR C C 1 ATOM 12626 O O . TYR C 1 92 ? -23.938 51.726 39.427 1.00 46.08 ? 118 TYR C O 1 ATOM 12627 C CB . TYR C 1 92 ? -25.602 53.099 36.663 1.00 46.15 ? 118 TYR C CB 1 ATOM 12628 C CG . TYR C 1 92 ? -25.361 54.440 37.315 1.00 46.05 ? 118 TYR C CG 1 ATOM 12629 C CD1 . TYR C 1 92 ? -26.294 54.986 38.197 1.00 46.11 ? 118 TYR C CD1 1 ATOM 12630 C CD2 . TYR C 1 92 ? -24.204 55.170 37.052 1.00 46.05 ? 118 TYR C CD2 1 ATOM 12631 C CE1 . TYR C 1 92 ? -26.076 56.220 38.812 1.00 45.81 ? 118 TYR C CE1 1 ATOM 12632 C CE2 . TYR C 1 92 ? -23.981 56.414 37.657 1.00 45.68 ? 118 TYR C CE2 1 ATOM 12633 C CZ . TYR C 1 92 ? -24.923 56.926 38.536 1.00 45.59 ? 118 TYR C CZ 1 ATOM 12634 O OH . TYR C 1 92 ? -24.721 58.139 39.147 1.00 45.86 ? 118 TYR C OH 1 ATOM 12635 N N . ASN C 1 93 ? -23.100 51.666 37.329 1.00 45.92 ? 119 ASN C N 1 ATOM 12636 C CA . ASN C 1 93 ? -21.698 51.464 37.753 1.00 45.63 ? 119 ASN C CA 1 ATOM 12637 C C . ASN C 1 93 ? -21.522 50.214 38.604 1.00 45.46 ? 119 ASN C C 1 ATOM 12638 O O . ASN C 1 93 ? -20.748 50.193 39.563 1.00 45.78 ? 119 ASN C O 1 ATOM 12639 C CB . ASN C 1 93 ? -21.135 52.697 38.482 1.00 45.44 ? 119 ASN C CB 1 ATOM 12640 C CG . ASN C 1 93 ? -20.842 53.844 37.539 1.00 45.40 ? 119 ASN C CG 1 ATOM 12641 O OD1 . ASN C 1 93 ? -20.603 53.629 36.357 1.00 46.41 ? 119 ASN C OD1 1 ATOM 12642 N ND2 . ASN C 1 93 ? -20.855 55.067 38.054 1.00 44.30 ? 119 ASN C ND2 1 ATOM 12643 N N . TYR C 1 94 ? -22.262 49.176 38.234 1.00 45.12 ? 120 TYR C N 1 ATOM 12644 C CA . TYR C 1 94 ? -22.263 47.906 38.937 1.00 44.71 ? 120 TYR C CA 1 ATOM 12645 C C . TYR C 1 94 ? -20.896 47.248 38.809 1.00 44.67 ? 120 TYR C C 1 ATOM 12646 O O . TYR C 1 94 ? -20.397 47.031 37.699 1.00 44.98 ? 120 TYR C O 1 ATOM 12647 C CB . TYR C 1 94 ? -23.367 47.020 38.349 1.00 44.47 ? 120 TYR C CB 1 ATOM 12648 C CG . TYR C 1 94 ? -23.365 45.579 38.801 1.00 44.74 ? 120 TYR C CG 1 ATOM 12649 C CD1 . TYR C 1 94 ? -24.080 45.182 39.927 1.00 44.82 ? 120 TYR C CD1 1 ATOM 12650 C CD2 . TYR C 1 94 ? -22.675 44.595 38.081 1.00 45.01 ? 120 TYR C CD2 1 ATOM 12651 C CE1 . TYR C 1 94 ? -24.094 43.849 40.342 1.00 44.14 ? 120 TYR C CE1 1 ATOM 12652 C CE2 . TYR C 1 94 ? -22.682 43.258 38.491 1.00 44.38 ? 120 TYR C CE2 1 ATOM 12653 C CZ . TYR C 1 94 ? -23.396 42.898 39.624 1.00 44.62 ? 120 TYR C CZ 1 ATOM 12654 O OH . TYR C 1 94 ? -23.416 41.584 40.040 1.00 45.50 ? 120 TYR C OH 1 ATOM 12655 N N . VAL C 1 95 ? -20.278 46.956 39.945 1.00 44.46 ? 121 VAL C N 1 ATOM 12656 C CA . VAL C 1 95 ? -19.074 46.127 39.968 1.00 44.35 ? 121 VAL C CA 1 ATOM 12657 C C . VAL C 1 95 ? -19.315 44.962 40.917 1.00 44.41 ? 121 VAL C C 1 ATOM 12658 O O . VAL C 1 95 ? -19.523 45.165 42.118 1.00 44.44 ? 121 VAL C O 1 ATOM 12659 C CB . VAL C 1 95 ? -17.821 46.912 40.423 1.00 44.24 ? 121 VAL C CB 1 ATOM 12660 C CG1 . VAL C 1 95 ? -16.602 46.008 40.431 1.00 43.48 ? 121 VAL C CG1 1 ATOM 12661 C CG2 . VAL C 1 95 ? -17.583 48.130 39.539 1.00 44.37 ? 121 VAL C CG2 1 ATOM 12662 N N . LYS C 1 96 ? -19.278 43.748 40.377 1.00 44.28 ? 122 LYS C N 1 ATOM 12663 C CA . LYS C 1 96 ? -19.550 42.553 41.162 1.00 44.43 ? 122 LYS C CA 1 ATOM 12664 C C . LYS C 1 96 ? -18.445 42.258 42.164 1.00 44.99 ? 122 LYS C C 1 ATOM 12665 O O . LYS C 1 96 ? -17.269 42.402 41.849 1.00 45.31 ? 122 LYS C O 1 ATOM 12666 C CB . LYS C 1 96 ? -19.718 41.351 40.242 1.00 44.15 ? 122 LYS C CB 1 ATOM 12667 C CG . LYS C 1 96 ? -20.170 40.088 40.939 1.00 43.07 ? 122 LYS C CG 1 ATOM 12668 C CD . LYS C 1 96 ? -19.883 38.877 40.070 1.00 42.70 ? 122 LYS C CD 1 ATOM 12669 C CE . LYS C 1 96 ? -20.233 37.587 40.776 1.00 41.32 ? 122 LYS C CE 1 ATOM 12670 N NZ . LYS C 1 96 ? -19.275 37.294 41.851 1.00 40.04 ? 122 LYS C NZ 1 ATOM 12671 N N . GLN C 1 97 ? -18.833 41.857 43.374 1.00 45.57 ? 123 GLN C N 1 ATOM 12672 C CA . GLN C 1 97 ? -17.914 41.218 44.318 1.00 45.86 ? 123 GLN C CA 1 ATOM 12673 C C . GLN C 1 97 ? -18.190 39.706 44.330 1.00 45.22 ? 123 GLN C C 1 ATOM 12674 O O . GLN C 1 97 ? -17.912 39.046 43.337 1.00 45.34 ? 123 GLN C O 1 ATOM 12675 C CB . GLN C 1 97 ? -18.008 41.847 45.708 1.00 46.35 ? 123 GLN C CB 1 ATOM 12676 C CG . GLN C 1 97 ? -16.766 41.630 46.546 1.00 49.45 ? 123 GLN C CG 1 ATOM 12677 C CD . GLN C 1 97 ? -16.784 42.431 47.839 1.00 54.06 ? 123 GLN C CD 1 ATOM 12678 O OE1 . GLN C 1 97 ? -16.082 43.437 47.959 1.00 56.22 ? 123 GLN C OE1 1 ATOM 12679 N NE2 . GLN C 1 97 ? -17.587 41.989 48.817 1.00 55.29 ? 123 GLN C NE2 1 ATOM 12680 N N . TRP C 1 98 ? -18.750 39.154 45.404 1.00 44.53 ? 124 TRP C N 1 ATOM 12681 C CA . TRP C 1 98 ? -18.947 37.691 45.480 1.00 44.06 ? 124 TRP C CA 1 ATOM 12682 C C . TRP C 1 98 ? -20.320 37.269 44.958 1.00 43.76 ? 124 TRP C C 1 ATOM 12683 O O . TRP C 1 98 ? -20.894 37.969 44.124 1.00 43.92 ? 124 TRP C O 1 ATOM 12684 C CB . TRP C 1 98 ? -18.683 37.160 46.896 1.00 43.92 ? 124 TRP C CB 1 ATOM 12685 C CG . TRP C 1 98 ? -17.503 37.831 47.551 1.00 44.30 ? 124 TRP C CG 1 ATOM 12686 C CD1 . TRP C 1 98 ? -17.514 38.584 48.695 1.00 43.79 ? 124 TRP C CD1 1 ATOM 12687 C CD2 . TRP C 1 98 ? -16.145 37.839 47.077 1.00 44.06 ? 124 TRP C CD2 1 ATOM 12688 N NE1 . TRP C 1 98 ? -16.250 39.052 48.965 1.00 44.15 ? 124 TRP C NE1 1 ATOM 12689 C CE2 . TRP C 1 98 ? -15.391 38.614 47.988 1.00 43.97 ? 124 TRP C CE2 1 ATOM 12690 C CE3 . TRP C 1 98 ? -15.494 37.268 45.973 1.00 42.96 ? 124 TRP C CE3 1 ATOM 12691 C CZ2 . TRP C 1 98 ? -14.015 38.828 47.832 1.00 43.23 ? 124 TRP C CZ2 1 ATOM 12692 C CZ3 . TRP C 1 98 ? -14.130 37.481 45.820 1.00 43.19 ? 124 TRP C CZ3 1 ATOM 12693 C CH2 . TRP C 1 98 ? -13.405 38.253 46.748 1.00 43.18 ? 124 TRP C CH2 1 ATOM 12694 N N . ARG C 1 99 ? -20.840 36.138 45.436 1.00 43.38 ? 125 ARG C N 1 ATOM 12695 C CA . ARG C 1 99 ? -22.114 35.611 44.943 1.00 42.95 ? 125 ARG C CA 1 ATOM 12696 C C . ARG C 1 99 ? -23.254 36.642 44.929 1.00 43.10 ? 125 ARG C C 1 ATOM 12697 O O . ARG C 1 99 ? -24.049 36.671 43.991 1.00 42.68 ? 125 ARG C O 1 ATOM 12698 C CB . ARG C 1 99 ? -22.543 34.360 45.714 1.00 42.79 ? 125 ARG C CB 1 ATOM 12699 C CG . ARG C 1 99 ? -23.539 33.511 44.938 1.00 41.76 ? 125 ARG C CG 1 ATOM 12700 C CD . ARG C 1 99 ? -24.047 32.330 45.717 1.00 41.25 ? 125 ARG C CD 1 ATOM 12701 N NE . ARG C 1 99 ? -23.005 31.340 45.958 1.00 42.21 ? 125 ARG C NE 1 ATOM 12702 C CZ . ARG C 1 99 ? -22.727 30.304 45.166 1.00 42.89 ? 125 ARG C CZ 1 ATOM 12703 N NH1 . ARG C 1 99 ? -23.411 30.087 44.054 1.00 42.45 ? 125 ARG C NH1 1 ATOM 12704 N NH2 . ARG C 1 99 ? -21.749 29.475 45.494 1.00 44.11 ? 125 ARG C NH2 1 ATOM 12705 N N . HIS C 1 100 ? -23.332 37.481 45.961 1.00 43.10 ? 126 HIS C N 1 ATOM 12706 C CA . HIS C 1 100 ? -24.400 38.477 46.050 1.00 43.13 ? 126 HIS C CA 1 ATOM 12707 C C . HIS C 1 100 ? -23.846 39.880 46.200 1.00 43.38 ? 126 HIS C C 1 ATOM 12708 O O . HIS C 1 100 ? -24.462 40.848 45.741 1.00 43.54 ? 126 HIS C O 1 ATOM 12709 C CB . HIS C 1 100 ? -25.336 38.182 47.224 1.00 42.83 ? 126 HIS C CB 1 ATOM 12710 C CG . HIS C 1 100 ? -25.675 36.734 47.377 1.00 42.74 ? 126 HIS C CG 1 ATOM 12711 N ND1 . HIS C 1 100 ? -26.679 36.127 46.658 1.00 42.51 ? 126 HIS C ND1 1 ATOM 12712 C CD2 . HIS C 1 100 ? -25.137 35.770 48.160 1.00 42.72 ? 126 HIS C CD2 1 ATOM 12713 C CE1 . HIS C 1 100 ? -26.747 34.850 46.993 1.00 42.62 ? 126 HIS C CE1 1 ATOM 12714 N NE2 . HIS C 1 100 ? -25.829 34.610 47.910 1.00 42.58 ? 126 HIS C NE2 1 ATOM 12715 N N . SER C 1 101 ? -22.696 39.990 46.865 1.00 43.59 ? 127 SER C N 1 ATOM 12716 C CA . SER C 1 101 ? -22.092 41.291 47.153 1.00 43.50 ? 127 SER C CA 1 ATOM 12717 C C . SER C 1 101 ? -21.651 41.984 45.877 1.00 43.62 ? 127 SER C C 1 ATOM 12718 O O . SER C 1 101 ? -21.192 41.334 44.919 1.00 43.51 ? 127 SER C O 1 ATOM 12719 C CB . SER C 1 101 ? -20.903 41.161 48.109 1.00 43.62 ? 127 SER C CB 1 ATOM 12720 O OG . SER C 1 101 ? -19.992 40.156 47.695 1.00 43.62 ? 127 SER C OG 1 ATOM 12721 N N . TYR C 1 102 ? -21.813 43.303 45.872 1.00 43.38 ? 128 TYR C N 1 ATOM 12722 C CA . TYR C 1 102 ? -21.392 44.126 44.767 1.00 43.21 ? 128 TYR C CA 1 ATOM 12723 C C . TYR C 1 102 ? -21.388 45.580 45.159 1.00 43.76 ? 128 TYR C C 1 ATOM 12724 O O . TYR C 1 102 ? -21.770 45.941 46.269 1.00 43.80 ? 128 TYR C O 1 ATOM 12725 C CB . TYR C 1 102 ? -22.259 43.888 43.534 1.00 42.62 ? 128 TYR C CB 1 ATOM 12726 C CG . TYR C 1 102 ? -23.688 44.394 43.586 1.00 42.52 ? 128 TYR C CG 1 ATOM 12727 C CD1 . TYR C 1 102 ? -23.991 45.751 43.373 1.00 42.11 ? 128 TYR C CD1 1 ATOM 12728 C CD2 . TYR C 1 102 ? -24.750 43.506 43.779 1.00 42.04 ? 128 TYR C CD2 1 ATOM 12729 C CE1 . TYR C 1 102 ? -25.305 46.205 43.378 1.00 41.87 ? 128 TYR C CE1 1 ATOM 12730 C CE2 . TYR C 1 102 ? -26.073 43.955 43.788 1.00 42.01 ? 128 TYR C CE2 1 ATOM 12731 C CZ . TYR C 1 102 ? -26.340 45.299 43.584 1.00 41.98 ? 128 TYR C CZ 1 ATOM 12732 O OH . TYR C 1 102 ? -27.643 45.730 43.596 1.00 41.61 ? 128 TYR C OH 1 ATOM 12733 N N . THR C 1 103 ? -20.965 46.402 44.210 1.00 44.66 ? 129 THR C N 1 ATOM 12734 C CA . THR C 1 103 ? -20.717 47.810 44.408 1.00 45.44 ? 129 THR C CA 1 ATOM 12735 C C . THR C 1 103 ? -21.356 48.582 43.257 1.00 45.67 ? 129 THR C C 1 ATOM 12736 O O . THR C 1 103 ? -21.265 48.167 42.103 1.00 45.91 ? 129 THR C O 1 ATOM 12737 C CB . THR C 1 103 ? -19.186 48.021 44.510 1.00 45.61 ? 129 THR C CB 1 ATOM 12738 O OG1 . THR C 1 103 ? -18.839 48.154 45.892 1.00 46.45 ? 129 THR C OG1 1 ATOM 12739 C CG2 . THR C 1 103 ? -18.691 49.250 43.730 1.00 46.13 ? 129 THR C CG2 1 ATOM 12740 N N . ALA C 1 104 ? -22.023 49.690 43.566 1.00 46.09 ? 130 ALA C N 1 ATOM 12741 C CA . ALA C 1 104 ? -22.700 50.475 42.528 1.00 46.35 ? 130 ALA C CA 1 ATOM 12742 C C . ALA C 1 104 ? -22.774 51.965 42.830 1.00 46.70 ? 130 ALA C C 1 ATOM 12743 O O . ALA C 1 104 ? -22.484 52.410 43.939 1.00 46.51 ? 130 ALA C O 1 ATOM 12744 C CB . ALA C 1 104 ? -24.100 49.929 42.279 1.00 46.36 ? 130 ALA C CB 1 ATOM 12745 N N . SER C 1 105 ? -23.156 52.726 41.807 1.00 47.44 ? 131 SER C N 1 ATOM 12746 C CA . SER C 1 105 ? -23.557 54.124 41.949 1.00 47.80 ? 131 SER C CA 1 ATOM 12747 C C . SER C 1 105 ? -25.079 54.215 41.872 1.00 48.20 ? 131 SER C C 1 ATOM 12748 O O . SER C 1 105 ? -25.722 53.477 41.116 1.00 47.93 ? 131 SER C O 1 ATOM 12749 C CB . SER C 1 105 ? -22.919 54.988 40.861 1.00 47.57 ? 131 SER C CB 1 ATOM 12750 O OG . SER C 1 105 ? -21.527 55.106 41.071 1.00 47.28 ? 131 SER C OG 1 ATOM 12751 N N . TYR C 1 106 ? -25.645 55.117 42.668 1.00 48.92 ? 132 TYR C N 1 ATOM 12752 C CA . TYR C 1 106 ? -27.092 55.283 42.738 1.00 49.61 ? 132 TYR C CA 1 ATOM 12753 C C . TYR C 1 106 ? -27.502 56.736 42.547 1.00 50.18 ? 132 TYR C C 1 ATOM 12754 O O . TYR C 1 106 ? -26.854 57.648 43.067 1.00 50.19 ? 132 TYR C O 1 ATOM 12755 C CB . TYR C 1 106 ? -27.645 54.740 44.062 1.00 49.40 ? 132 TYR C CB 1 ATOM 12756 C CG . TYR C 1 106 ? -27.364 53.270 44.289 1.00 49.33 ? 132 TYR C CG 1 ATOM 12757 C CD1 . TYR C 1 106 ? -26.219 52.860 44.971 1.00 49.26 ? 132 TYR C CD1 1 ATOM 12758 C CD2 . TYR C 1 106 ? -28.244 52.287 43.824 1.00 49.21 ? 132 TYR C CD2 1 ATOM 12759 C CE1 . TYR C 1 106 ? -25.952 51.508 45.185 1.00 49.69 ? 132 TYR C CE1 1 ATOM 12760 C CE2 . TYR C 1 106 ? -27.987 50.933 44.033 1.00 49.29 ? 132 TYR C CE2 1 ATOM 12761 C CZ . TYR C 1 106 ? -26.834 50.549 44.711 1.00 49.47 ? 132 TYR C CZ 1 ATOM 12762 O OH . TYR C 1 106 ? -26.562 49.216 44.924 1.00 49.01 ? 132 TYR C OH 1 ATOM 12763 N N . ASP C 1 107 ? -28.573 56.931 41.780 1.00 51.04 ? 133 ASP C N 1 ATOM 12764 C CA . ASP C 1 107 ? -29.194 58.240 41.584 1.00 51.82 ? 133 ASP C CA 1 ATOM 12765 C C . ASP C 1 107 ? -30.691 58.136 41.851 1.00 52.18 ? 133 ASP C C 1 ATOM 12766 O O . ASP C 1 107 ? -31.312 57.119 41.533 1.00 52.27 ? 133 ASP C O 1 ATOM 12767 C CB . ASP C 1 107 ? -28.954 58.746 40.159 1.00 52.01 ? 133 ASP C CB 1 ATOM 12768 C CG . ASP C 1 107 ? -27.631 59.491 40.007 1.00 52.90 ? 133 ASP C CG 1 ATOM 12769 O OD1 . ASP C 1 107 ? -26.639 59.132 40.680 1.00 53.69 ? 133 ASP C OD1 1 ATOM 12770 O OD2 . ASP C 1 107 ? -27.581 60.441 39.194 1.00 54.14 ? 133 ASP C OD2 1 ATOM 12771 N N . ILE C 1 108 ? -31.265 59.185 42.436 1.00 52.70 ? 134 ILE C N 1 ATOM 12772 C CA . ILE C 1 108 ? -32.689 59.203 42.763 1.00 53.03 ? 134 ILE C CA 1 ATOM 12773 C C . ILE C 1 108 ? -33.417 60.221 41.912 1.00 53.44 ? 134 ILE C C 1 ATOM 12774 O O . ILE C 1 108 ? -32.897 61.308 41.663 1.00 53.41 ? 134 ILE C O 1 ATOM 12775 C CB . ILE C 1 108 ? -32.937 59.520 44.253 1.00 52.87 ? 134 ILE C CB 1 ATOM 12776 C CG1 . ILE C 1 108 ? -32.081 58.618 45.143 1.00 52.71 ? 134 ILE C CG1 1 ATOM 12777 C CG2 . ILE C 1 108 ? -34.414 59.334 44.602 1.00 52.97 ? 134 ILE C CG2 1 ATOM 12778 C CD1 . ILE C 1 108 ? -32.026 59.064 46.580 1.00 52.63 ? 134 ILE C CD1 1 ATOM 12779 N N . TYR C 1 109 ? -34.613 59.850 41.459 1.00 54.24 ? 135 TYR C N 1 ATOM 12780 C CA . TYR C 1 109 ? -35.526 60.772 40.784 1.00 55.08 ? 135 TYR C CA 1 ATOM 12781 C C . TYR C 1 109 ? -36.757 61.022 41.629 1.00 55.34 ? 135 TYR C C 1 ATOM 12782 O O . TYR C 1 109 ? -37.201 60.130 42.361 1.00 55.40 ? 135 TYR C O 1 ATOM 12783 C CB . TYR C 1 109 ? -36.000 60.193 39.456 1.00 55.46 ? 135 TYR C CB 1 ATOM 12784 C CG . TYR C 1 109 ? -35.038 60.356 38.311 1.00 56.17 ? 135 TYR C CG 1 ATOM 12785 C CD1 . TYR C 1 109 ? -33.984 59.458 38.129 1.00 56.82 ? 135 TYR C CD1 1 ATOM 12786 C CD2 . TYR C 1 109 ? -35.193 61.392 37.392 1.00 56.39 ? 135 TYR C CD2 1 ATOM 12787 C CE1 . TYR C 1 109 ? -33.094 59.597 37.064 1.00 57.27 ? 135 TYR C CE1 1 ATOM 12788 C CE2 . TYR C 1 109 ? -34.313 61.546 36.321 1.00 56.92 ? 135 TYR C CE2 1 ATOM 12789 C CZ . TYR C 1 109 ? -33.261 60.644 36.162 1.00 57.14 ? 135 TYR C CZ 1 ATOM 12790 O OH . TYR C 1 109 ? -32.380 60.776 35.102 1.00 57.05 ? 135 TYR C OH 1 ATOM 12791 N N . ASP C 1 110 ? -37.303 62.234 41.517 1.00 55.68 ? 136 ASP C N 1 ATOM 12792 C CA . ASP C 1 110 ? -38.666 62.531 41.960 1.00 55.98 ? 136 ASP C CA 1 ATOM 12793 C C . ASP C 1 110 ? -39.597 61.863 40.956 1.00 56.13 ? 136 ASP C C 1 ATOM 12794 O O . ASP C 1 110 ? -39.987 62.480 39.962 1.00 56.12 ? 136 ASP C O 1 ATOM 12795 C CB . ASP C 1 110 ? -38.911 64.046 42.004 1.00 55.93 ? 136 ASP C CB 1 ATOM 12796 C CG . ASP C 1 110 ? -40.289 64.413 42.563 1.00 56.31 ? 136 ASP C CG 1 ATOM 12797 O OD1 . ASP C 1 110 ? -40.421 65.519 43.131 1.00 56.80 ? 136 ASP C OD1 1 ATOM 12798 O OD2 . ASP C 1 110 ? -41.243 63.614 42.441 1.00 56.44 ? 136 ASP C OD2 1 ATOM 12799 N N . LEU C 1 111 ? -39.946 60.606 41.237 1.00 56.44 ? 137 LEU C N 1 ATOM 12800 C CA . LEU C 1 111 ? -40.639 59.705 40.297 1.00 56.74 ? 137 LEU C CA 1 ATOM 12801 C C . LEU C 1 111 ? -41.812 60.330 39.532 1.00 57.03 ? 137 LEU C C 1 ATOM 12802 O O . LEU C 1 111 ? -42.145 59.885 38.429 1.00 57.11 ? 137 LEU C O 1 ATOM 12803 C CB . LEU C 1 111 ? -41.079 58.424 41.025 1.00 56.75 ? 137 LEU C CB 1 ATOM 12804 C CG . LEU C 1 111 ? -41.564 57.149 40.313 1.00 56.56 ? 137 LEU C CG 1 ATOM 12805 C CD1 . LEU C 1 111 ? -43.075 57.164 40.079 1.00 56.90 ? 137 LEU C CD1 1 ATOM 12806 C CD2 . LEU C 1 111 ? -40.803 56.856 39.021 1.00 56.44 ? 137 LEU C CD2 1 ATOM 12807 N N . ASN C 1 112 ? -42.434 61.349 40.117 1.00 57.29 ? 138 ASN C N 1 ATOM 12808 C CA . ASN C 1 112 ? -43.438 62.136 39.409 1.00 57.64 ? 138 ASN C CA 1 ATOM 12809 C C . ASN C 1 112 ? -42.788 62.990 38.312 1.00 57.55 ? 138 ASN C C 1 ATOM 12810 O O . ASN C 1 112 ? -42.921 62.689 37.124 1.00 57.49 ? 138 ASN C O 1 ATOM 12811 C CB . ASN C 1 112 ? -44.244 63.020 40.383 1.00 57.87 ? 138 ASN C CB 1 ATOM 12812 C CG . ASN C 1 112 ? -44.801 62.243 41.578 1.00 58.35 ? 138 ASN C CG 1 ATOM 12813 O OD1 . ASN C 1 112 ? -44.749 62.719 42.714 1.00 58.60 ? 138 ASN C OD1 1 ATOM 12814 N ND2 . ASN C 1 112 ? -45.340 61.051 41.324 1.00 58.92 ? 138 ASN C ND2 1 ATOM 12815 N N . LYS C 1 113 ? -42.053 64.020 38.731 1.00 57.52 ? 139 LYS C N 1 ATOM 12816 C CA . LYS C 1 113 ? -41.487 65.036 37.834 1.00 57.46 ? 139 LYS C CA 1 ATOM 12817 C C . LYS C 1 113 ? -40.374 64.511 36.929 1.00 57.53 ? 139 LYS C C 1 ATOM 12818 O O . LYS C 1 113 ? -39.882 65.235 36.058 1.00 57.37 ? 139 LYS C O 1 ATOM 12819 C CB . LYS C 1 113 ? -40.950 66.214 38.650 1.00 57.40 ? 139 LYS C CB 1 ATOM 12820 C CG . LYS C 1 113 ? -41.819 66.633 39.817 1.00 57.10 ? 139 LYS C CG 1 ATOM 12821 C CD . LYS C 1 113 ? -41.210 67.821 40.521 1.00 57.07 ? 139 LYS C CD 1 ATOM 12822 C CE . LYS C 1 113 ? -41.935 68.117 41.809 1.00 57.33 ? 139 LYS C CE 1 ATOM 12823 N NZ . LYS C 1 113 ? -41.488 69.410 42.394 1.00 57.86 ? 139 LYS C NZ 1 ATOM 12824 N N . ARG C 1 114 ? -39.996 63.250 37.146 1.00 57.82 ? 140 ARG C N 1 ATOM 12825 C CA . ARG C 1 114 ? -38.842 62.590 36.496 1.00 57.98 ? 140 ARG C CA 1 ATOM 12826 C C . ARG C 1 114 ? -37.598 63.479 36.319 1.00 57.79 ? 140 ARG C C 1 ATOM 12827 O O . ARG C 1 114 ? -36.861 63.355 35.337 1.00 57.84 ? 140 ARG C O 1 ATOM 12828 C CB . ARG C 1 114 ? -39.240 61.849 35.200 1.00 58.16 ? 140 ARG C CB 1 ATOM 12829 C CG . ARG C 1 114 ? -40.437 62.415 34.433 1.00 58.84 ? 140 ARG C CG 1 ATOM 12830 C CD . ARG C 1 114 ? -41.264 61.295 33.802 1.00 60.34 ? 140 ARG C CD 1 ATOM 12831 N NE . ARG C 1 114 ? -41.966 60.491 34.807 1.00 61.21 ? 140 ARG C NE 1 ATOM 12832 C CZ . ARG C 1 114 ? -42.692 59.403 34.546 1.00 61.56 ? 140 ARG C CZ 1 ATOM 12833 N NH1 . ARG C 1 114 ? -42.825 58.961 33.299 1.00 61.69 ? 140 ARG C NH1 1 ATOM 12834 N NH2 . ARG C 1 114 ? -43.286 58.752 35.539 1.00 61.58 ? 140 ARG C NH2 1 ATOM 12835 N N . GLN C 1 115 ? -37.381 64.357 37.299 1.00 57.55 ? 141 GLN C N 1 ATOM 12836 C CA . GLN C 1 115 ? -36.192 65.205 37.388 1.00 57.18 ? 141 GLN C CA 1 ATOM 12837 C C . GLN C 1 115 ? -35.200 64.623 38.406 1.00 56.93 ? 141 GLN C C 1 ATOM 12838 O O . GLN C 1 115 ? -35.576 64.254 39.528 1.00 56.96 ? 141 GLN C O 1 ATOM 12839 C CB . GLN C 1 115 ? -36.589 66.629 37.784 1.00 57.18 ? 141 GLN C CB 1 ATOM 12840 C CG . GLN C 1 115 ? -37.347 66.699 39.109 1.00 57.19 ? 141 GLN C CG 1 ATOM 12841 C CD . GLN C 1 115 ? -37.806 68.090 39.465 1.00 57.13 ? 141 GLN C CD 1 ATOM 12842 O OE1 . GLN C 1 115 ? -37.543 68.578 40.563 1.00 57.07 ? 141 GLN C OE1 1 ATOM 12843 N NE2 . GLN C 1 115 ? -38.510 68.736 38.544 1.00 57.39 ? 141 GLN C NE2 1 ATOM 12844 N N . LEU C 1 116 ? -33.936 64.531 38.001 1.00 56.46 ? 142 LEU C N 1 ATOM 12845 C CA . LEU C 1 116 ? -32.880 63.972 38.840 1.00 55.95 ? 142 LEU C CA 1 ATOM 12846 C C . LEU C 1 116 ? -32.702 64.778 40.127 1.00 55.51 ? 142 LEU C C 1 ATOM 12847 O O . LEU C 1 116 ? -32.663 66.012 40.091 1.00 55.51 ? 142 LEU C O 1 ATOM 12848 C CB . LEU C 1 116 ? -31.572 63.924 38.043 1.00 55.94 ? 142 LEU C CB 1 ATOM 12849 C CG . LEU C 1 116 ? -30.226 63.663 38.722 1.00 56.18 ? 142 LEU C CG 1 ATOM 12850 C CD1 . LEU C 1 116 ? -30.211 62.332 39.474 1.00 56.22 ? 142 LEU C CD1 1 ATOM 12851 C CD2 . LEU C 1 116 ? -29.114 63.709 37.680 1.00 56.12 ? 142 LEU C CD2 1 ATOM 12852 N N . ILE C 1 117 ? -32.610 64.084 41.259 1.00 54.90 ? 143 ILE C N 1 ATOM 12853 C CA . ILE C 1 117 ? -32.325 64.756 42.526 1.00 54.36 ? 143 ILE C CA 1 ATOM 12854 C C . ILE C 1 117 ? -30.836 65.082 42.625 1.00 54.17 ? 143 ILE C C 1 ATOM 12855 O O . ILE C 1 117 ? -29.986 64.206 42.838 1.00 53.89 ? 143 ILE C O 1 ATOM 12856 C CB . ILE C 1 117 ? -32.855 63.990 43.750 1.00 54.30 ? 143 ILE C CB 1 ATOM 12857 C CG1 . ILE C 1 117 ? -34.385 63.976 43.704 1.00 54.07 ? 143 ILE C CG1 1 ATOM 12858 C CG2 . ILE C 1 117 ? -32.363 64.648 45.038 1.00 54.13 ? 143 ILE C CG2 1 ATOM 12859 C CD1 . ILE C 1 117 ? -35.036 63.115 44.740 1.00 54.22 ? 143 ILE C CD1 1 ATOM 12860 N N . THR C 1 118 ? -30.559 66.373 42.468 1.00 53.96 ? 144 THR C N 1 ATOM 12861 C CA . THR C 1 118 ? -29.218 66.881 42.206 1.00 53.65 ? 144 THR C CA 1 ATOM 12862 C C . THR C 1 118 ? -28.316 66.943 43.425 1.00 53.39 ? 144 THR C C 1 ATOM 12863 O O . THR C 1 118 ? -27.126 66.671 43.316 1.00 53.37 ? 144 THR C O 1 ATOM 12864 C CB . THR C 1 118 ? -29.263 68.275 41.525 1.00 53.67 ? 144 THR C CB 1 ATOM 12865 O OG1 . THR C 1 118 ? -30.395 69.012 42.004 1.00 53.37 ? 144 THR C OG1 1 ATOM 12866 C CG2 . THR C 1 118 ? -29.371 68.125 40.015 1.00 53.62 ? 144 THR C CG2 1 ATOM 12867 N N . GLU C 1 119 ? -28.873 67.302 44.576 1.00 53.19 ? 145 GLU C N 1 ATOM 12868 C CA . GLU C 1 119 ? -28.058 67.505 45.772 1.00 53.14 ? 145 GLU C CA 1 ATOM 12869 C C . GLU C 1 119 ? -28.169 66.376 46.792 1.00 53.17 ? 145 GLU C C 1 ATOM 12870 O O . GLU C 1 119 ? -29.112 65.577 46.757 1.00 53.07 ? 145 GLU C O 1 ATOM 12871 C CB . GLU C 1 119 ? -28.327 68.875 46.419 1.00 53.09 ? 145 GLU C CB 1 ATOM 12872 C CG . GLU C 1 119 ? -29.722 69.068 47.012 1.00 53.04 ? 145 GLU C CG 1 ATOM 12873 C CD . GLU C 1 119 ? -30.746 69.510 45.983 1.00 52.86 ? 145 GLU C CD 1 ATOM 12874 O OE1 . GLU C 1 119 ? -31.184 68.672 45.161 1.00 52.95 ? 145 GLU C OE1 1 ATOM 12875 O OE2 . GLU C 1 119 ? -31.119 70.699 46.007 1.00 52.44 ? 145 GLU C OE2 1 ATOM 12876 N N . GLU C 1 120 ? -27.186 66.336 47.693 1.00 53.22 ? 146 GLU C N 1 ATOM 12877 C CA . GLU C 1 120 ? -27.002 65.257 48.665 1.00 53.34 ? 146 GLU C CA 1 ATOM 12878 C C . GLU C 1 120 ? -27.068 63.884 48.002 1.00 53.45 ? 146 GLU C C 1 ATOM 12879 O O . GLU C 1 120 ? -27.786 62.996 48.465 1.00 53.49 ? 146 GLU C O 1 ATOM 12880 C CB . GLU C 1 120 ? -28.008 65.363 49.816 1.00 53.25 ? 146 GLU C CB 1 ATOM 12881 C CG . GLU C 1 120 ? -27.927 66.663 50.607 1.00 53.69 ? 146 GLU C CG 1 ATOM 12882 C CD . GLU C 1 120 ? -26.558 66.917 51.223 1.00 53.56 ? 146 GLU C CD 1 ATOM 12883 O OE1 . GLU C 1 120 ? -26.004 66.006 51.869 1.00 53.58 ? 146 GLU C OE1 1 ATOM 12884 O OE2 . GLU C 1 120 ? -26.043 68.042 51.070 1.00 53.78 ? 146 GLU C OE2 1 ATOM 12885 N N . ARG C 1 121 ? -26.308 63.718 46.921 1.00 53.48 ? 147 ARG C N 1 ATOM 12886 C CA . ARG C 1 121 ? -26.341 62.486 46.135 1.00 53.65 ? 147 ARG C CA 1 ATOM 12887 C C . ARG C 1 121 ? -25.786 61.313 46.923 1.00 53.56 ? 147 ARG C C 1 ATOM 12888 O O . ARG C 1 121 ? -24.896 61.487 47.754 1.00 53.47 ? 147 ARG C O 1 ATOM 12889 C CB . ARG C 1 121 ? -25.553 62.651 44.835 1.00 53.73 ? 147 ARG C CB 1 ATOM 12890 C CG . ARG C 1 121 ? -25.953 63.864 44.020 1.00 54.46 ? 147 ARG C CG 1 ATOM 12891 C CD . ARG C 1 121 ? -25.058 64.033 42.811 1.00 55.91 ? 147 ARG C CD 1 ATOM 12892 N NE . ARG C 1 121 ? -25.501 63.219 41.682 1.00 56.77 ? 147 ARG C NE 1 ATOM 12893 C CZ . ARG C 1 121 ? -24.725 62.850 40.665 1.00 57.35 ? 147 ARG C CZ 1 ATOM 12894 N NH1 . ARG C 1 121 ? -23.443 63.205 40.623 1.00 57.59 ? 147 ARG C NH1 1 ATOM 12895 N NH2 . ARG C 1 121 ? -25.236 62.115 39.689 1.00 57.72 ? 147 ARG C NH2 1 ATOM 12896 N N . ILE C 1 122 ? -26.333 60.126 46.668 1.00 53.58 ? 148 ILE C N 1 ATOM 12897 C CA . ILE C 1 122 ? -25.795 58.883 47.217 1.00 53.72 ? 148 ILE C CA 1 ATOM 12898 C C . ILE C 1 122 ? -24.417 58.646 46.578 1.00 53.79 ? 148 ILE C C 1 ATOM 12899 O O . ILE C 1 122 ? -24.289 58.710 45.349 1.00 53.92 ? 148 ILE C O 1 ATOM 12900 C CB . ILE C 1 122 ? -26.751 57.683 46.955 1.00 53.76 ? 148 ILE C CB 1 ATOM 12901 C CG1 . ILE C 1 122 ? -28.145 57.972 47.527 1.00 53.82 ? 148 ILE C CG1 1 ATOM 12902 C CG2 . ILE C 1 122 ? -26.193 56.385 47.545 1.00 53.59 ? 148 ILE C CG2 1 ATOM 12903 C CD1 . ILE C 1 122 ? -29.219 56.961 47.118 1.00 53.75 ? 148 ILE C CD1 1 ATOM 12904 N N . PRO C 1 123 ? -23.380 58.397 47.408 1.00 53.80 ? 149 PRO C N 1 ATOM 12905 C CA . PRO C 1 123 ? -22.000 58.340 46.900 1.00 53.72 ? 149 PRO C CA 1 ATOM 12906 C C . PRO C 1 123 ? -21.699 57.170 45.965 1.00 53.65 ? 149 PRO C C 1 ATOM 12907 O O . PRO C 1 123 ? -22.358 56.130 46.033 1.00 53.42 ? 149 PRO C O 1 ATOM 12908 C CB . PRO C 1 123 ? -21.156 58.226 48.176 1.00 53.70 ? 149 PRO C CB 1 ATOM 12909 C CG . PRO C 1 123 ? -22.075 57.647 49.192 1.00 53.83 ? 149 PRO C CG 1 ATOM 12910 C CD . PRO C 1 123 ? -23.438 58.174 48.867 1.00 53.75 ? 149 PRO C CD 1 ATOM 12911 N N . ASN C 1 124 ? -20.714 57.372 45.090 1.00 53.65 ? 150 ASN C N 1 ATOM 12912 C CA . ASN C 1 124 ? -20.103 56.302 44.319 1.00 53.66 ? 150 ASN C CA 1 ATOM 12913 C C . ASN C 1 124 ? -19.639 55.210 45.286 1.00 53.32 ? 150 ASN C C 1 ATOM 12914 O O . ASN C 1 124 ? -19.486 55.469 46.481 1.00 53.32 ? 150 ASN C O 1 ATOM 12915 C CB . ASN C 1 124 ? -18.891 56.840 43.543 1.00 54.01 ? 150 ASN C CB 1 ATOM 12916 C CG . ASN C 1 124 ? -19.253 57.916 42.508 1.00 55.63 ? 150 ASN C CG 1 ATOM 12917 O OD1 . ASN C 1 124 ? -20.357 57.923 41.953 1.00 54.62 ? 150 ASN C OD1 1 ATOM 12918 N ND2 . ASN C 1 124 ? -18.286 58.820 42.232 1.00 59.45 ? 150 ASN C ND2 1 ATOM 12919 N N . ASN C 1 125 ? -19.429 53.994 44.779 1.00 53.02 ? 151 ASN C N 1 ATOM 12920 C CA . ASN C 1 125 ? -18.883 52.876 45.579 1.00 52.49 ? 151 ASN C CA 1 ATOM 12921 C C . ASN C 1 125 ? -19.710 52.479 46.805 1.00 52.19 ? 151 ASN C C 1 ATOM 12922 O O . ASN C 1 125 ? -19.158 52.160 47.863 1.00 52.35 ? 151 ASN C O 1 ATOM 12923 C CB . ASN C 1 125 ? -17.435 53.163 45.984 1.00 52.30 ? 151 ASN C CB 1 ATOM 12924 C CG . ASN C 1 125 ? -16.575 53.529 44.803 1.00 52.55 ? 151 ASN C CG 1 ATOM 12925 O OD1 . ASN C 1 125 ? -16.078 54.649 44.712 1.00 52.57 ? 151 ASN C OD1 1 ATOM 12926 N ND2 . ASN C 1 125 ? -16.417 52.594 43.869 1.00 52.37 ? 151 ASN C ND2 1 ATOM 12927 N N . THR C 1 126 ? -21.031 52.499 46.646 1.00 51.67 ? 152 THR C N 1 ATOM 12928 C CA . THR C 1 126 ? -21.961 52.111 47.696 1.00 51.18 ? 152 THR C CA 1 ATOM 12929 C C . THR C 1 126 ? -22.169 50.598 47.669 1.00 51.03 ? 152 THR C C 1 ATOM 12930 O O . THR C 1 126 ? -22.214 49.966 46.601 1.00 51.02 ? 152 THR C O 1 ATOM 12931 C CB . THR C 1 126 ? -23.300 52.887 47.575 1.00 51.23 ? 152 THR C CB 1 ATOM 12932 O OG1 . THR C 1 126 ? -23.080 54.274 47.871 1.00 50.94 ? 152 THR C OG1 1 ATOM 12933 C CG2 . THR C 1 126 ? -24.342 52.350 48.537 1.00 51.39 ? 152 THR C CG2 1 ATOM 12934 N N . GLN C 1 127 ? -22.287 50.018 48.855 1.00 50.67 ? 153 GLN C N 1 ATOM 12935 C CA . GLN C 1 127 ? -22.276 48.572 48.986 1.00 50.55 ? 153 GLN C CA 1 ATOM 12936 C C . GLN C 1 127 ? -23.670 47.986 49.071 1.00 50.53 ? 153 GLN C C 1 ATOM 12937 O O . GLN C 1 127 ? -23.924 46.891 48.561 1.00 50.55 ? 153 GLN C O 1 ATOM 12938 C CB . GLN C 1 127 ? -21.458 48.177 50.202 1.00 50.41 ? 153 GLN C CB 1 ATOM 12939 C CG . GLN C 1 127 ? -20.011 48.562 50.081 1.00 50.16 ? 153 GLN C CG 1 ATOM 12940 C CD . GLN C 1 127 ? -19.339 48.625 51.417 1.00 50.38 ? 153 GLN C CD 1 ATOM 12941 O OE1 . GLN C 1 127 ? -19.493 49.747 52.112 1.00 50.98 ? 153 GLN C OE1 1 ATOM 12942 N NE2 . GLN C 1 127 ? -18.702 47.666 51.838 1.00 50.27 ? 153 GLN C NE2 1 ATOM 12943 N N . TRP C 1 128 ? -24.566 48.712 49.729 1.00 50.43 ? 154 TRP C N 1 ATOM 12944 C CA . TRP C 1 128 ? -25.959 48.310 49.805 1.00 50.23 ? 154 TRP C CA 1 ATOM 12945 C C . TRP C 1 128 ? -26.882 49.493 50.020 1.00 49.83 ? 154 TRP C C 1 ATOM 12946 O O . TRP C 1 128 ? -26.528 50.448 50.701 1.00 49.81 ? 154 TRP C O 1 ATOM 12947 C CB . TRP C 1 128 ? -26.183 47.295 50.923 1.00 50.54 ? 154 TRP C CB 1 ATOM 12948 C CG . TRP C 1 128 ? -27.586 46.831 50.936 1.00 51.06 ? 154 TRP C CG 1 ATOM 12949 C CD1 . TRP C 1 128 ? -28.560 47.167 51.838 1.00 51.50 ? 154 TRP C CD1 1 ATOM 12950 C CD2 . TRP C 1 128 ? -28.208 45.987 49.962 1.00 51.40 ? 154 TRP C CD2 1 ATOM 12951 N NE1 . TRP C 1 128 ? -29.746 46.555 51.497 1.00 52.05 ? 154 TRP C NE1 1 ATOM 12952 C CE2 . TRP C 1 128 ? -29.557 45.827 50.350 1.00 51.75 ? 154 TRP C CE2 1 ATOM 12953 C CE3 . TRP C 1 128 ? -27.752 45.337 48.806 1.00 50.98 ? 154 TRP C CE3 1 ATOM 12954 C CZ2 . TRP C 1 128 ? -30.453 45.042 49.623 1.00 51.36 ? 154 TRP C CZ2 1 ATOM 12955 C CZ3 . TRP C 1 128 ? -28.637 44.561 48.088 1.00 51.14 ? 154 TRP C CZ3 1 ATOM 12956 C CH2 . TRP C 1 128 ? -29.975 44.420 48.497 1.00 51.16 ? 154 TRP C CH2 1 ATOM 12957 N N . VAL C 1 129 ? -28.077 49.403 49.452 1.00 49.26 ? 155 VAL C N 1 ATOM 12958 C CA . VAL C 1 129 ? -29.087 50.436 49.611 1.00 48.75 ? 155 VAL C CA 1 ATOM 12959 C C . VAL C 1 129 ? -30.477 49.796 49.705 1.00 48.36 ? 155 VAL C C 1 ATOM 12960 O O . VAL C 1 129 ? -30.741 48.765 49.078 1.00 48.43 ? 155 VAL C O 1 ATOM 12961 C CB . VAL C 1 129 ? -28.991 51.487 48.479 1.00 48.63 ? 155 VAL C CB 1 ATOM 12962 C CG1 . VAL C 1 129 ? -29.470 50.918 47.159 1.00 48.85 ? 155 VAL C CG1 1 ATOM 12963 C CG2 . VAL C 1 129 ? -29.767 52.732 48.836 1.00 49.28 ? 155 VAL C CG2 1 ATOM 12964 N N . THR C 1 130 ? -31.353 50.391 50.510 1.00 47.90 ? 156 THR C N 1 ATOM 12965 C CA . THR C 1 130 ? -32.681 49.821 50.739 1.00 47.50 ? 156 THR C CA 1 ATOM 12966 C C . THR C 1 130 ? -33.711 50.823 51.291 1.00 47.17 ? 156 THR C C 1 ATOM 12967 O O . THR C 1 130 ? -33.457 51.545 52.259 1.00 47.17 ? 156 THR C O 1 ATOM 12968 C CB . THR C 1 130 ? -32.613 48.521 51.610 1.00 47.52 ? 156 THR C CB 1 ATOM 12969 O OG1 . THR C 1 130 ? -33.918 47.949 51.741 1.00 47.11 ? 156 THR C OG1 1 ATOM 12970 C CG2 . THR C 1 130 ? -32.029 48.800 52.992 1.00 47.57 ? 156 THR C CG2 1 ATOM 12971 N N . TRP C 1 131 ? -34.871 50.860 50.644 1.00 46.65 ? 157 TRP C N 1 ATOM 12972 C CA . TRP C 1 131 ? -35.987 51.677 51.091 1.00 46.20 ? 157 TRP C CA 1 ATOM 12973 C C . TRP C 1 131 ? -36.593 51.073 52.349 1.00 45.92 ? 157 TRP C C 1 ATOM 12974 O O . TRP C 1 131 ? -36.497 49.864 52.571 1.00 45.91 ? 157 TRP C O 1 ATOM 12975 C CB . TRP C 1 131 ? -37.072 51.718 50.015 1.00 46.13 ? 157 TRP C CB 1 ATOM 12976 C CG . TRP C 1 131 ? -36.693 52.380 48.717 1.00 45.99 ? 157 TRP C CG 1 ATOM 12977 C CD1 . TRP C 1 131 ? -36.487 51.765 47.510 1.00 45.75 ? 157 TRP C CD1 1 ATOM 12978 C CD2 . TRP C 1 131 ? -36.510 53.781 48.488 1.00 45.70 ? 157 TRP C CD2 1 ATOM 12979 N NE1 . TRP C 1 131 ? -36.177 52.697 46.549 1.00 45.69 ? 157 TRP C NE1 1 ATOM 12980 C CE2 . TRP C 1 131 ? -36.187 53.943 47.121 1.00 45.82 ? 157 TRP C CE2 1 ATOM 12981 C CE3 . TRP C 1 131 ? -36.580 54.917 49.306 1.00 45.51 ? 157 TRP C CE3 1 ATOM 12982 C CZ2 . TRP C 1 131 ? -35.937 55.194 46.555 1.00 45.93 ? 157 TRP C CZ2 1 ATOM 12983 C CZ3 . TRP C 1 131 ? -36.335 56.161 48.741 1.00 45.57 ? 157 TRP C CZ3 1 ATOM 12984 C CH2 . TRP C 1 131 ? -36.015 56.289 47.380 1.00 45.77 ? 157 TRP C CH2 1 ATOM 12985 N N . SER C 1 132 ? -37.222 51.910 53.167 1.00 45.57 ? 158 SER C N 1 ATOM 12986 C CA . SER C 1 132 ? -38.060 51.414 54.256 1.00 45.40 ? 158 SER C CA 1 ATOM 12987 C C . SER C 1 132 ? -39.296 50.744 53.643 1.00 45.28 ? 158 SER C C 1 ATOM 12988 O O . SER C 1 132 ? -39.696 51.102 52.536 1.00 45.21 ? 158 SER C O 1 ATOM 12989 C CB . SER C 1 132 ? -38.442 52.545 55.229 1.00 45.47 ? 158 SER C CB 1 ATOM 12990 O OG . SER C 1 132 ? -38.972 53.685 54.566 1.00 45.22 ? 158 SER C OG 1 ATOM 12991 N N . PRO C 1 133 ? -39.893 49.757 54.340 1.00 45.21 ? 159 PRO C N 1 ATOM 12992 C CA . PRO C 1 133 ? -41.046 49.054 53.759 1.00 45.16 ? 159 PRO C CA 1 ATOM 12993 C C . PRO C 1 133 ? -42.257 49.958 53.457 1.00 45.09 ? 159 PRO C C 1 ATOM 12994 O O . PRO C 1 133 ? -43.104 49.592 52.641 1.00 45.20 ? 159 PRO C O 1 ATOM 12995 C CB . PRO C 1 133 ? -41.392 48.008 54.827 1.00 45.20 ? 159 PRO C CB 1 ATOM 12996 C CG . PRO C 1 133 ? -40.133 47.839 55.611 1.00 45.16 ? 159 PRO C CG 1 ATOM 12997 C CD . PRO C 1 133 ? -39.552 49.215 55.666 1.00 45.11 ? 159 PRO C CD 1 ATOM 12998 N N . VAL C 1 134 ? -42.343 51.111 54.121 1.00 44.76 ? 160 VAL C N 1 ATOM 12999 C CA . VAL C 1 134 ? -43.279 52.166 53.724 1.00 44.48 ? 160 VAL C CA 1 ATOM 13000 C C . VAL C 1 134 ? -42.560 53.520 53.675 1.00 44.41 ? 160 VAL C C 1 ATOM 13001 O O . VAL C 1 134 ? -41.482 53.680 54.259 1.00 44.17 ? 160 VAL C O 1 ATOM 13002 C CB . VAL C 1 134 ? -44.552 52.235 54.626 1.00 44.46 ? 160 VAL C CB 1 ATOM 13003 C CG1 . VAL C 1 134 ? -45.290 50.905 54.632 1.00 44.47 ? 160 VAL C CG1 1 ATOM 13004 C CG2 . VAL C 1 134 ? -44.214 52.669 56.043 1.00 44.51 ? 160 VAL C CG2 1 ATOM 13005 N N . GLY C 1 135 ? -43.157 54.484 52.972 1.00 44.33 ? 161 GLY C N 1 ATOM 13006 C CA . GLY C 1 135 ? -42.566 55.814 52.804 1.00 44.24 ? 161 GLY C CA 1 ATOM 13007 C C . GLY C 1 135 ? -41.382 55.808 51.854 1.00 44.17 ? 161 GLY C C 1 ATOM 13008 O O . GLY C 1 135 ? -41.265 54.923 51.001 1.00 44.23 ? 161 GLY C O 1 ATOM 13009 N N . HIS C 1 136 ? -40.499 56.792 51.997 1.00 44.05 ? 162 HIS C N 1 ATOM 13010 C CA . HIS C 1 136 ? -39.297 56.847 51.161 1.00 43.96 ? 162 HIS C CA 1 ATOM 13011 C C . HIS C 1 136 ? -38.003 57.097 51.952 1.00 44.01 ? 162 HIS C C 1 ATOM 13012 O O . HIS C 1 136 ? -37.173 57.934 51.573 1.00 44.05 ? 162 HIS C O 1 ATOM 13013 C CB . HIS C 1 136 ? -39.463 57.855 50.014 1.00 43.89 ? 162 HIS C CB 1 ATOM 13014 C CG . HIS C 1 136 ? -39.931 59.206 50.455 1.00 43.50 ? 162 HIS C CG 1 ATOM 13015 N ND1 . HIS C 1 136 ? -41.147 59.730 50.075 1.00 43.15 ? 162 HIS C ND1 1 ATOM 13016 C CD2 . HIS C 1 136 ? -39.349 60.139 51.245 1.00 43.27 ? 162 HIS C CD2 1 ATOM 13017 C CE1 . HIS C 1 136 ? -41.292 60.930 50.609 1.00 43.20 ? 162 HIS C CE1 1 ATOM 13018 N NE2 . HIS C 1 136 ? -40.215 61.201 51.325 1.00 42.81 ? 162 HIS C NE2 1 ATOM 13019 N N . LYS C 1 137 ? -37.836 56.364 53.050 1.00 43.91 ? 163 LYS C N 1 ATOM 13020 C CA . LYS C 1 137 ? -36.590 56.404 53.802 1.00 43.69 ? 163 LYS C CA 1 ATOM 13021 C C . LYS C 1 137 ? -35.554 55.544 53.097 1.00 43.71 ? 163 LYS C C 1 ATOM 13022 O O . LYS C 1 137 ? -35.886 54.502 52.523 1.00 43.54 ? 163 LYS C O 1 ATOM 13023 C CB . LYS C 1 137 ? -36.799 55.932 55.244 1.00 43.54 ? 163 LYS C CB 1 ATOM 13024 C CG . LYS C 1 137 ? -37.403 56.993 56.148 1.00 43.39 ? 163 LYS C CG 1 ATOM 13025 C CD . LYS C 1 137 ? -37.948 56.408 57.442 1.00 42.95 ? 163 LYS C CD 1 ATOM 13026 C CE . LYS C 1 137 ? -38.433 57.516 58.366 1.00 42.91 ? 163 LYS C CE 1 ATOM 13027 N NZ . LYS C 1 137 ? -39.428 57.048 59.368 1.00 43.06 ? 163 LYS C NZ 1 ATOM 13028 N N . LEU C 1 138 ? -34.305 56.005 53.125 1.00 43.90 ? 164 LEU C N 1 ATOM 13029 C CA . LEU C 1 138 ? -33.162 55.229 52.631 1.00 43.97 ? 164 LEU C CA 1 ATOM 13030 C C . LEU C 1 138 ? -32.252 54.715 53.734 1.00 43.94 ? 164 LEU C C 1 ATOM 13031 O O . LEU C 1 138 ? -32.099 55.338 54.786 1.00 43.86 ? 164 LEU C O 1 ATOM 13032 C CB . LEU C 1 138 ? -32.306 56.044 51.654 1.00 44.00 ? 164 LEU C CB 1 ATOM 13033 C CG . LEU C 1 138 ? -32.312 55.704 50.159 1.00 44.33 ? 164 LEU C CG 1 ATOM 13034 C CD1 . LEU C 1 138 ? -32.949 54.336 49.888 1.00 45.43 ? 164 LEU C CD1 1 ATOM 13035 C CD2 . LEU C 1 138 ? -33.004 56.786 49.354 1.00 44.40 ? 164 LEU C CD2 1 ATOM 13036 N N . ALA C 1 139 ? -31.648 53.567 53.470 1.00 44.04 ? 165 ALA C N 1 ATOM 13037 C CA . ALA C 1 139 ? -30.558 53.061 54.275 1.00 44.16 ? 165 ALA C CA 1 ATOM 13038 C C . ALA C 1 139 ? -29.510 52.607 53.293 1.00 44.47 ? 165 ALA C C 1 ATOM 13039 O O . ALA C 1 139 ? -29.799 51.804 52.400 1.00 44.51 ? 165 ALA C O 1 ATOM 13040 C CB . ALA C 1 139 ? -31.008 51.900 55.131 1.00 44.08 ? 165 ALA C CB 1 ATOM 13041 N N . TYR C 1 140 ? -28.299 53.135 53.429 1.00 44.78 ? 166 TYR C N 1 ATOM 13042 C CA . TYR C 1 140 ? -27.204 52.633 52.611 1.00 44.96 ? 166 TYR C CA 1 ATOM 13043 C C . TYR C 1 140 ? -25.938 52.306 53.394 1.00 45.09 ? 166 TYR C C 1 ATOM 13044 O O . TYR C 1 140 ? -25.736 52.793 54.505 1.00 45.33 ? 166 TYR C O 1 ATOM 13045 C CB . TYR C 1 140 ? -26.941 53.525 51.384 1.00 45.01 ? 166 TYR C CB 1 ATOM 13046 C CG . TYR C 1 140 ? -26.323 54.897 51.614 1.00 44.90 ? 166 TYR C CG 1 ATOM 13047 C CD1 . TYR C 1 140 ? -24.934 55.065 51.636 1.00 44.38 ? 166 TYR C CD1 1 ATOM 13048 C CD2 . TYR C 1 140 ? -27.123 56.033 51.733 1.00 44.29 ? 166 TYR C CD2 1 ATOM 13049 C CE1 . TYR C 1 140 ? -24.359 56.317 51.810 1.00 43.88 ? 166 TYR C CE1 1 ATOM 13050 C CE2 . TYR C 1 140 ? -26.554 57.294 51.908 1.00 44.76 ? 166 TYR C CE2 1 ATOM 13051 C CZ . TYR C 1 140 ? -25.170 57.427 51.944 1.00 44.85 ? 166 TYR C CZ 1 ATOM 13052 O OH . TYR C 1 140 ? -24.600 58.672 52.125 1.00 45.39 ? 166 TYR C OH 1 ATOM 13053 N N . VAL C 1 141 ? -25.117 51.442 52.815 1.00 45.20 ? 167 VAL C N 1 ATOM 13054 C CA . VAL C 1 141 ? -23.823 51.101 53.378 1.00 45.29 ? 167 VAL C CA 1 ATOM 13055 C C . VAL C 1 141 ? -22.711 51.597 52.440 1.00 45.54 ? 167 VAL C C 1 ATOM 13056 O O . VAL C 1 141 ? -22.688 51.264 51.244 1.00 45.58 ? 167 VAL C O 1 ATOM 13057 C CB . VAL C 1 141 ? -23.709 49.577 53.646 1.00 45.35 ? 167 VAL C CB 1 ATOM 13058 C CG1 . VAL C 1 141 ? -22.289 49.192 54.117 1.00 44.92 ? 167 VAL C CG1 1 ATOM 13059 C CG2 . VAL C 1 141 ? -24.764 49.136 54.659 1.00 44.84 ? 167 VAL C CG2 1 ATOM 13060 N N . TRP C 1 142 ? -21.807 52.406 52.991 1.00 45.64 ? 168 TRP C N 1 ATOM 13061 C CA . TRP C 1 142 ? -20.677 52.957 52.242 1.00 45.78 ? 168 TRP C CA 1 ATOM 13062 C C . TRP C 1 142 ? -19.435 53.036 53.134 1.00 45.99 ? 168 TRP C C 1 ATOM 13063 O O . TRP C 1 142 ? -19.456 53.659 54.203 1.00 45.99 ? 168 TRP C O 1 ATOM 13064 C CB . TRP C 1 142 ? -21.052 54.315 51.642 1.00 45.60 ? 168 TRP C CB 1 ATOM 13065 C CG . TRP C 1 142 ? -19.937 55.042 50.960 1.00 45.17 ? 168 TRP C CG 1 ATOM 13066 C CD1 . TRP C 1 142 ? -19.505 54.865 49.685 1.00 44.64 ? 168 TRP C CD1 1 ATOM 13067 C CD2 . TRP C 1 142 ? -19.131 56.086 51.518 1.00 45.05 ? 168 TRP C CD2 1 ATOM 13068 N NE1 . TRP C 1 142 ? -18.473 55.727 49.410 1.00 44.40 ? 168 TRP C NE1 1 ATOM 13069 C CE2 . TRP C 1 142 ? -18.223 56.490 50.519 1.00 44.62 ? 168 TRP C CE2 1 ATOM 13070 C CE3 . TRP C 1 142 ? -19.087 56.719 52.772 1.00 45.11 ? 168 TRP C CE3 1 ATOM 13071 C CZ2 . TRP C 1 142 ? -17.277 57.500 50.728 1.00 45.11 ? 168 TRP C CZ2 1 ATOM 13072 C CZ3 . TRP C 1 142 ? -18.149 57.724 52.982 1.00 44.94 ? 168 TRP C CZ3 1 ATOM 13073 C CH2 . TRP C 1 142 ? -17.255 58.103 51.964 1.00 45.13 ? 168 TRP C CH2 1 ATOM 13074 N N . ASN C 1 143 ? -18.358 52.411 52.660 1.00 46.35 ? 169 ASN C N 1 ATOM 13075 C CA . ASN C 1 143 ? -17.192 52.049 53.481 1.00 46.76 ? 169 ASN C CA 1 ATOM 13076 C C . ASN C 1 143 ? -17.606 51.407 54.787 1.00 46.84 ? 169 ASN C C 1 ATOM 13077 O O . ASN C 1 143 ? -17.313 51.920 55.874 1.00 46.95 ? 169 ASN C O 1 ATOM 13078 C CB . ASN C 1 143 ? -16.259 53.232 53.755 1.00 46.86 ? 169 ASN C CB 1 ATOM 13079 C CG . ASN C 1 143 ? -15.867 53.961 52.509 1.00 46.81 ? 169 ASN C CG 1 ATOM 13080 O OD1 . ASN C 1 143 ? -16.171 55.138 52.367 1.00 48.13 ? 169 ASN C OD1 1 ATOM 13081 N ND2 . ASN C 1 143 ? -15.197 53.276 51.593 1.00 46.45 ? 169 ASN C ND2 1 ATOM 13082 N N . ASN C 1 144 ? -18.328 50.302 54.662 1.00 46.94 ? 170 ASN C N 1 ATOM 13083 C CA . ASN C 1 144 ? -18.644 49.439 55.787 1.00 47.09 ? 170 ASN C CA 1 ATOM 13084 C C . ASN C 1 144 ? -19.466 50.131 56.872 1.00 47.19 ? 170 ASN C C 1 ATOM 13085 O O . ASN C 1 144 ? -19.590 49.624 57.991 1.00 47.26 ? 170 ASN C O 1 ATOM 13086 C CB . ASN C 1 144 ? -17.359 48.822 56.365 1.00 47.04 ? 170 ASN C CB 1 ATOM 13087 C CG . ASN C 1 144 ? -16.720 47.794 55.428 1.00 46.91 ? 170 ASN C CG 1 ATOM 13088 O OD1 . ASN C 1 144 ? -16.675 48.104 54.134 1.00 47.23 ? 170 ASN C OD1 1 ATOM 13089 N ND2 . ASN C 1 144 ? -16.268 46.735 55.873 1.00 45.25 ? 170 ASN C ND2 1 ATOM 13090 N N . ASP C 1 145 ? -20.040 51.282 56.528 1.00 47.34 ? 171 ASP C N 1 ATOM 13091 C CA . ASP C 1 145 ? -20.854 52.042 57.470 1.00 47.58 ? 171 ASP C CA 1 ATOM 13092 C C . ASP C 1 145 ? -22.293 52.203 57.020 1.00 47.46 ? 171 ASP C C 1 ATOM 13093 O O . ASP C 1 145 ? -22.598 52.083 55.836 1.00 47.49 ? 171 ASP C O 1 ATOM 13094 C CB . ASP C 1 145 ? -20.225 53.400 57.753 1.00 47.72 ? 171 ASP C CB 1 ATOM 13095 C CG . ASP C 1 145 ? -19.056 53.300 58.700 1.00 48.85 ? 171 ASP C CG 1 ATOM 13096 O OD1 . ASP C 1 145 ? -17.929 53.656 58.291 1.00 50.92 ? 171 ASP C OD1 1 ATOM 13097 O OD2 . ASP C 1 145 ? -19.256 52.840 59.845 1.00 49.71 ? 171 ASP C OD2 1 ATOM 13098 N N . ILE C 1 146 ? -23.172 52.471 57.982 1.00 47.32 ? 172 ILE C N 1 ATOM 13099 C CA . ILE C 1 146 ? -24.597 52.603 57.709 1.00 46.96 ? 172 ILE C CA 1 ATOM 13100 C C . ILE C 1 146 ? -25.003 54.057 57.684 1.00 46.83 ? 172 ILE C C 1 ATOM 13101 O O . ILE C 1 146 ? -24.626 54.829 58.556 1.00 47.10 ? 172 ILE C O 1 ATOM 13102 C CB . ILE C 1 146 ? -25.437 51.840 58.736 1.00 46.85 ? 172 ILE C CB 1 ATOM 13103 C CG1 . ILE C 1 146 ? -24.965 50.386 58.779 1.00 46.62 ? 172 ILE C CG1 1 ATOM 13104 C CG2 . ILE C 1 146 ? -26.929 51.958 58.403 1.00 46.65 ? 172 ILE C CG2 1 ATOM 13105 C CD1 . ILE C 1 146 ? -25.810 49.496 59.593 1.00 46.61 ? 172 ILE C CD1 1 ATOM 13106 N N . TYR C 1 147 ? -25.762 54.423 56.665 1.00 46.72 ? 173 TYR C N 1 ATOM 13107 C CA . TYR C 1 147 ? -26.249 55.783 56.519 1.00 46.84 ? 173 TYR C CA 1 ATOM 13108 C C . TYR C 1 147 ? -27.762 55.755 56.385 1.00 46.66 ? 173 TYR C C 1 ATOM 13109 O O . TYR C 1 147 ? -28.322 54.753 55.932 1.00 47.02 ? 173 TYR C O 1 ATOM 13110 C CB . TYR C 1 147 ? -25.627 56.420 55.281 1.00 46.92 ? 173 TYR C CB 1 ATOM 13111 C CG . TYR C 1 147 ? -24.171 56.778 55.430 1.00 46.83 ? 173 TYR C CG 1 ATOM 13112 C CD1 . TYR C 1 147 ? -23.786 58.098 55.651 1.00 47.15 ? 173 TYR C CD1 1 ATOM 13113 C CD2 . TYR C 1 147 ? -23.179 55.806 55.344 1.00 46.66 ? 173 TYR C CD2 1 ATOM 13114 C CE1 . TYR C 1 147 ? -22.451 58.445 55.783 1.00 47.11 ? 173 TYR C CE1 1 ATOM 13115 C CE2 . TYR C 1 147 ? -21.840 56.137 55.480 1.00 47.13 ? 173 TYR C CE2 1 ATOM 13116 C CZ . TYR C 1 147 ? -21.482 57.460 55.700 1.00 47.22 ? 173 TYR C CZ 1 ATOM 13117 O OH . TYR C 1 147 ? -20.155 57.804 55.836 1.00 47.39 ? 173 TYR C OH 1 ATOM 13118 N N . VAL C 1 148 ? -28.426 56.840 56.773 1.00 46.17 ? 174 VAL C N 1 ATOM 13119 C CA . VAL C 1 148 ? -29.880 56.927 56.612 1.00 46.00 ? 174 VAL C CA 1 ATOM 13120 C C . VAL C 1 148 ? -30.314 58.264 55.999 1.00 46.03 ? 174 VAL C C 1 ATOM 13121 O O . VAL C 1 148 ? -29.889 59.333 56.449 1.00 46.20 ? 174 VAL C O 1 ATOM 13122 C CB . VAL C 1 148 ? -30.644 56.650 57.947 1.00 45.93 ? 174 VAL C CB 1 ATOM 13123 C CG1 . VAL C 1 148 ? -32.116 57.016 57.825 1.00 45.33 ? 174 VAL C CG1 1 ATOM 13124 C CG2 . VAL C 1 148 ? -30.499 55.187 58.365 1.00 45.56 ? 174 VAL C CG2 1 ATOM 13125 N N . LYS C 1 149 ? -31.151 58.186 54.965 1.00 45.89 ? 175 LYS C N 1 ATOM 13126 C CA . LYS C 1 149 ? -31.769 59.365 54.358 1.00 45.76 ? 175 LYS C CA 1 ATOM 13127 C C . LYS C 1 149 ? -33.288 59.345 54.509 1.00 45.72 ? 175 LYS C C 1 ATOM 13128 O O . LYS C 1 149 ? -33.981 58.553 53.856 1.00 45.66 ? 175 LYS C O 1 ATOM 13129 C CB . LYS C 1 149 ? -31.395 59.474 52.882 1.00 45.74 ? 175 LYS C CB 1 ATOM 13130 C CG . LYS C 1 149 ? -30.156 60.288 52.615 1.00 45.70 ? 175 LYS C CG 1 ATOM 13131 C CD . LYS C 1 149 ? -29.621 59.986 51.229 1.00 46.25 ? 175 LYS C CD 1 ATOM 13132 C CE . LYS C 1 149 ? -28.891 61.179 50.652 1.00 46.67 ? 175 LYS C CE 1 ATOM 13133 N NZ . LYS C 1 149 ? -29.845 62.221 50.167 1.00 46.88 ? 175 LYS C NZ 1 ATOM 13134 N N . ILE C 1 150 ? -33.798 60.218 55.374 1.00 45.52 ? 176 ILE C N 1 ATOM 13135 C CA . ILE C 1 150 ? -35.233 60.356 55.558 1.00 45.68 ? 176 ILE C CA 1 ATOM 13136 C C . ILE C 1 150 ? -35.874 60.947 54.293 1.00 45.80 ? 176 ILE C C 1 ATOM 13137 O O . ILE C 1 150 ? -36.903 60.453 53.828 1.00 45.94 ? 176 ILE C O 1 ATOM 13138 C CB . ILE C 1 150 ? -35.569 61.199 56.817 1.00 45.80 ? 176 ILE C CB 1 ATOM 13139 C CG1 . ILE C 1 150 ? -34.772 60.705 58.039 1.00 45.65 ? 176 ILE C CG1 1 ATOM 13140 C CG2 . ILE C 1 150 ? -37.093 61.230 57.082 1.00 45.76 ? 176 ILE C CG2 1 ATOM 13141 C CD1 . ILE C 1 150 ? -35.062 59.273 58.472 1.00 45.49 ? 176 ILE C CD1 1 ATOM 13142 N N . GLU C 1 151 ? -35.258 61.992 53.741 1.00 45.87 ? 177 GLU C N 1 ATOM 13143 C CA . GLU C 1 151 ? -35.637 62.515 52.421 1.00 45.90 ? 177 GLU C CA 1 ATOM 13144 C C . GLU C 1 151 ? -34.528 62.292 51.378 1.00 45.96 ? 177 GLU C C 1 ATOM 13145 O O . GLU C 1 151 ? -33.338 62.314 51.715 1.00 46.04 ? 177 GLU C O 1 ATOM 13146 C CB . GLU C 1 151 ? -36.023 63.999 52.485 1.00 45.85 ? 177 GLU C CB 1 ATOM 13147 C CG . GLU C 1 151 ? -37.190 64.339 53.426 1.00 45.90 ? 177 GLU C CG 1 ATOM 13148 C CD . GLU C 1 151 ? -38.473 63.563 53.140 1.00 45.93 ? 177 GLU C CD 1 ATOM 13149 O OE1 . GLU C 1 151 ? -38.738 63.194 51.972 1.00 45.14 ? 177 GLU C OE1 1 ATOM 13150 O OE2 . GLU C 1 151 ? -39.230 63.334 54.105 1.00 46.35 ? 177 GLU C OE2 1 ATOM 13151 N N . PRO C 1 152 ? -34.913 62.072 50.105 1.00 45.91 ? 178 PRO C N 1 ATOM 13152 C CA . PRO C 1 152 ? -33.925 61.811 49.061 1.00 45.83 ? 178 PRO C CA 1 ATOM 13153 C C . PRO C 1 152 ? -33.144 63.057 48.622 1.00 45.81 ? 178 PRO C C 1 ATOM 13154 O O . PRO C 1 152 ? -32.371 62.988 47.661 1.00 45.95 ? 178 PRO C O 1 ATOM 13155 C CB . PRO C 1 152 ? -34.776 61.270 47.901 1.00 45.90 ? 178 PRO C CB 1 ATOM 13156 C CG . PRO C 1 152 ? -36.151 61.050 48.467 1.00 45.81 ? 178 PRO C CG 1 ATOM 13157 C CD . PRO C 1 152 ? -36.280 62.032 49.564 1.00 45.90 ? 178 PRO C CD 1 ATOM 13158 N N . ASN C 1 153 ? -33.341 64.173 49.325 1.00 45.55 ? 179 ASN C N 1 ATOM 13159 C CA . ASN C 1 153 ? -32.585 65.399 49.073 1.00 45.21 ? 179 ASN C CA 1 ATOM 13160 C C . ASN C 1 153 ? -32.059 66.077 50.352 1.00 45.16 ? 179 ASN C C 1 ATOM 13161 O O . ASN C 1 153 ? -31.632 67.237 50.319 1.00 45.15 ? 179 ASN C O 1 ATOM 13162 C CB . ASN C 1 153 ? -33.413 66.376 48.228 1.00 45.15 ? 179 ASN C CB 1 ATOM 13163 C CG . ASN C 1 153 ? -34.566 66.993 49.002 1.00 44.74 ? 179 ASN C CG 1 ATOM 13164 O OD1 . ASN C 1 153 ? -35.489 66.155 49.464 1.00 43.13 ? 179 ASN C OD1 1 ATOM 13165 N ND2 . ASN C 1 153 ? -34.621 68.207 49.185 1.00 44.94 ? 179 ASN C ND2 1 ATOM 13166 N N . LEU C 1 154 ? -32.094 65.352 51.469 1.00 45.00 ? 180 LEU C N 1 ATOM 13167 C CA . LEU C 1 154 ? -31.528 65.834 52.732 1.00 45.02 ? 180 LEU C CA 1 ATOM 13168 C C . LEU C 1 154 ? -30.221 65.111 53.052 1.00 44.98 ? 180 LEU C C 1 ATOM 13169 O O . LEU C 1 154 ? -30.067 63.953 52.675 1.00 44.85 ? 180 LEU C O 1 ATOM 13170 C CB . LEU C 1 154 ? -32.508 65.617 53.889 1.00 45.00 ? 180 LEU C CB 1 ATOM 13171 C CG . LEU C 1 154 ? -33.836 66.371 53.968 1.00 45.21 ? 180 LEU C CG 1 ATOM 13172 C CD1 . LEU C 1 154 ? -34.486 66.072 55.312 1.00 45.37 ? 180 LEU C CD1 1 ATOM 13173 C CD2 . LEU C 1 154 ? -33.683 67.880 53.761 1.00 45.29 ? 180 LEU C CD2 1 ATOM 13174 N N . PRO C 1 155 ? -29.278 65.787 53.753 1.00 45.09 ? 181 PRO C N 1 ATOM 13175 C CA . PRO C 1 155 ? -28.061 65.120 54.212 1.00 45.16 ? 181 PRO C CA 1 ATOM 13176 C C . PRO C 1 155 ? -28.349 63.816 54.946 1.00 45.39 ? 181 PRO C C 1 ATOM 13177 O O . PRO C 1 155 ? -29.344 63.713 55.679 1.00 45.15 ? 181 PRO C O 1 ATOM 13178 C CB . PRO C 1 155 ? -27.443 66.143 55.169 1.00 45.03 ? 181 PRO C CB 1 ATOM 13179 C CG . PRO C 1 155 ? -27.862 67.434 54.623 1.00 44.97 ? 181 PRO C CG 1 ATOM 13180 C CD . PRO C 1 155 ? -29.275 67.214 54.135 1.00 45.11 ? 181 PRO C CD 1 ATOM 13181 N N . SER C 1 156 ? -27.482 62.829 54.717 1.00 45.69 ? 182 SER C N 1 ATOM 13182 C CA . SER C 1 156 ? -27.584 61.523 55.356 1.00 46.00 ? 182 SER C CA 1 ATOM 13183 C C . SER C 1 156 ? -27.270 61.659 56.839 1.00 46.26 ? 182 SER C C 1 ATOM 13184 O O . SER C 1 156 ? -26.600 62.606 57.249 1.00 46.43 ? 182 SER C O 1 ATOM 13185 C CB . SER C 1 156 ? -26.615 60.533 54.702 1.00 46.08 ? 182 SER C CB 1 ATOM 13186 O OG . SER C 1 156 ? -26.869 60.383 53.309 1.00 46.23 ? 182 SER C OG 1 ATOM 13187 N N . TYR C 1 157 ? -27.777 60.730 57.644 1.00 46.50 ? 183 TYR C N 1 ATOM 13188 C CA . TYR C 1 157 ? -27.411 60.656 59.052 1.00 46.67 ? 183 TYR C CA 1 ATOM 13189 C C . TYR C 1 157 ? -26.572 59.412 59.281 1.00 46.89 ? 183 TYR C C 1 ATOM 13190 O O . TYR C 1 157 ? -27.045 58.294 59.059 1.00 47.14 ? 183 TYR C O 1 ATOM 13191 C CB . TYR C 1 157 ? -28.652 60.625 59.933 1.00 46.72 ? 183 TYR C CB 1 ATOM 13192 C CG . TYR C 1 157 ? -29.483 61.881 59.868 1.00 46.83 ? 183 TYR C CG 1 ATOM 13193 C CD1 . TYR C 1 157 ? -28.932 63.125 60.187 1.00 46.58 ? 183 TYR C CD1 1 ATOM 13194 C CD2 . TYR C 1 157 ? -30.826 61.825 59.500 1.00 46.85 ? 183 TYR C CD2 1 ATOM 13195 C CE1 . TYR C 1 157 ? -29.694 64.278 60.129 1.00 46.66 ? 183 TYR C CE1 1 ATOM 13196 C CE2 . TYR C 1 157 ? -31.600 62.973 59.449 1.00 47.07 ? 183 TYR C CE2 1 ATOM 13197 C CZ . TYR C 1 157 ? -31.029 64.194 59.763 1.00 46.68 ? 183 TYR C CZ 1 ATOM 13198 O OH . TYR C 1 157 ? -31.797 65.327 59.703 1.00 46.44 ? 183 TYR C OH 1 ATOM 13199 N N . ARG C 1 158 ? -25.327 59.611 59.716 1.00 46.98 ? 184 ARG C N 1 ATOM 13200 C CA . ARG C 1 158 ? -24.344 58.523 59.813 1.00 46.92 ? 184 ARG C CA 1 ATOM 13201 C C . ARG C 1 158 ? -24.539 57.657 61.068 1.00 47.01 ? 184 ARG C C 1 ATOM 13202 O O . ARG C 1 158 ? -24.296 58.106 62.192 1.00 47.11 ? 184 ARG C O 1 ATOM 13203 C CB . ARG C 1 158 ? -22.920 59.083 59.754 1.00 46.67 ? 184 ARG C CB 1 ATOM 13204 C CG . ARG C 1 158 ? -21.928 58.092 59.202 1.00 46.29 ? 184 ARG C CG 1 ATOM 13205 C CD . ARG C 1 158 ? -20.775 57.896 60.146 1.00 45.30 ? 184 ARG C CD 1 ATOM 13206 N NE . ARG C 1 158 ? -19.503 58.422 59.657 1.00 44.10 ? 184 ARG C NE 1 ATOM 13207 C CZ . ARG C 1 158 ? -18.455 57.666 59.347 1.00 42.75 ? 184 ARG C CZ 1 ATOM 13208 N NH1 . ARG C 1 158 ? -18.512 56.342 59.466 1.00 41.98 ? 184 ARG C NH1 1 ATOM 13209 N NH2 . ARG C 1 158 ? -17.344 58.237 58.923 1.00 42.01 ? 184 ARG C NH2 1 ATOM 13210 N N . ILE C 1 159 ? -24.972 56.416 60.869 1.00 47.09 ? 185 ILE C N 1 ATOM 13211 C CA . ILE C 1 159 ? -25.356 55.552 61.988 1.00 47.32 ? 185 ILE C CA 1 ATOM 13212 C C . ILE C 1 159 ? -24.140 54.933 62.662 1.00 47.55 ? 185 ILE C C 1 ATOM 13213 O O . ILE C 1 159 ? -24.017 54.981 63.883 1.00 47.76 ? 185 ILE C O 1 ATOM 13214 C CB . ILE C 1 159 ? -26.364 54.441 61.566 1.00 47.24 ? 185 ILE C CB 1 ATOM 13215 C CG1 . ILE C 1 159 ? -27.528 55.021 60.748 1.00 47.16 ? 185 ILE C CG1 1 ATOM 13216 C CG2 . ILE C 1 159 ? -26.884 53.675 62.786 1.00 47.25 ? 185 ILE C CG2 1 ATOM 13217 C CD1 . ILE C 1 159 ? -28.301 56.158 61.429 1.00 47.10 ? 185 ILE C CD1 1 ATOM 13218 N N . THR C 1 160 ? -23.244 54.367 61.863 1.00 47.86 ? 186 THR C N 1 ATOM 13219 C CA . THR C 1 160 ? -22.067 53.677 62.388 1.00 48.19 ? 186 THR C CA 1 ATOM 13220 C C . THR C 1 160 ? -20.755 54.387 62.044 1.00 48.48 ? 186 THR C C 1 ATOM 13221 O O . THR C 1 160 ? -20.666 55.138 61.072 1.00 48.32 ? 186 THR C O 1 ATOM 13222 C CB . THR C 1 160 ? -22.009 52.210 61.909 1.00 48.19 ? 186 THR C CB 1 ATOM 13223 O OG1 . THR C 1 160 ? -21.918 52.169 60.478 1.00 47.55 ? 186 THR C OG1 1 ATOM 13224 C CG2 . THR C 1 160 ? -23.258 51.451 62.361 1.00 48.39 ? 186 THR C CG2 1 ATOM 13225 N N . TRP C 1 161 ? -19.735 54.131 62.852 1.00 48.96 ? 187 TRP C N 1 ATOM 13226 C CA . TRP C 1 161 ? -18.448 54.799 62.709 1.00 49.31 ? 187 TRP C CA 1 ATOM 13227 C C . TRP C 1 161 ? -17.304 53.817 62.890 1.00 49.42 ? 187 TRP C C 1 ATOM 13228 O O . TRP C 1 161 ? -16.142 54.209 62.918 1.00 49.41 ? 187 TRP C O 1 ATOM 13229 C CB . TRP C 1 161 ? -18.330 55.902 63.761 1.00 49.33 ? 187 TRP C CB 1 ATOM 13230 C CG . TRP C 1 161 ? -19.351 56.982 63.630 1.00 49.40 ? 187 TRP C CG 1 ATOM 13231 C CD1 . TRP C 1 161 ? -20.650 56.937 64.043 1.00 49.07 ? 187 TRP C CD1 1 ATOM 13232 C CD2 . TRP C 1 161 ? -19.154 58.282 63.057 1.00 49.64 ? 187 TRP C CD2 1 ATOM 13233 N NE1 . TRP C 1 161 ? -21.278 58.124 63.756 1.00 49.30 ? 187 TRP C NE1 1 ATOM 13234 C CE2 . TRP C 1 161 ? -20.382 58.971 63.156 1.00 49.53 ? 187 TRP C CE2 1 ATOM 13235 C CE3 . TRP C 1 161 ? -18.058 58.932 62.467 1.00 49.50 ? 187 TRP C CE3 1 ATOM 13236 C CZ2 . TRP C 1 161 ? -20.551 60.278 62.681 1.00 49.44 ? 187 TRP C CZ2 1 ATOM 13237 C CZ3 . TRP C 1 161 ? -18.225 60.232 61.997 1.00 49.21 ? 187 TRP C CZ3 1 ATOM 13238 C CH2 . TRP C 1 161 ? -19.464 60.889 62.107 1.00 49.23 ? 187 TRP C CH2 1 ATOM 13239 N N . THR C 1 162 ? -17.647 52.543 63.040 1.00 49.76 ? 188 THR C N 1 ATOM 13240 C CA . THR C 1 162 ? -16.670 51.495 63.289 1.00 50.20 ? 188 THR C CA 1 ATOM 13241 C C . THR C 1 162 ? -16.181 50.897 61.970 1.00 50.30 ? 188 THR C C 1 ATOM 13242 O O . THR C 1 162 ? -15.143 50.234 61.924 1.00 50.22 ? 188 THR C O 1 ATOM 13243 C CB . THR C 1 162 ? -17.261 50.363 64.166 1.00 50.43 ? 188 THR C CB 1 ATOM 13244 O OG1 . THR C 1 162 ? -18.351 49.734 63.470 1.00 51.16 ? 188 THR C OG1 1 ATOM 13245 C CG2 . THR C 1 162 ? -17.744 50.897 65.527 1.00 50.11 ? 188 THR C CG2 1 ATOM 13246 N N . GLY C 1 163 ? -16.935 51.148 60.902 1.00 50.51 ? 189 GLY C N 1 ATOM 13247 C CA . GLY C 1 163 ? -16.668 50.567 59.589 1.00 50.74 ? 189 GLY C CA 1 ATOM 13248 C C . GLY C 1 163 ? -15.231 50.678 59.127 1.00 50.95 ? 189 GLY C C 1 ATOM 13249 O O . GLY C 1 163 ? -14.724 51.782 58.917 1.00 50.90 ? 189 GLY C O 1 ATOM 13250 N N . LYS C 1 164 ? -14.578 49.526 58.986 1.00 51.05 ? 190 LYS C N 1 ATOM 13251 C CA . LYS C 1 164 ? -13.221 49.457 58.465 1.00 51.25 ? 190 LYS C CA 1 ATOM 13252 C C . LYS C 1 164 ? -13.108 48.342 57.434 1.00 51.29 ? 190 LYS C C 1 ATOM 13253 O O . LYS C 1 164 ? -13.470 47.198 57.708 1.00 51.40 ? 190 LYS C O 1 ATOM 13254 C CB . LYS C 1 164 ? -12.219 49.236 59.598 1.00 51.32 ? 190 LYS C CB 1 ATOM 13255 C CG . LYS C 1 164 ? -10.805 48.970 59.111 1.00 52.22 ? 190 LYS C CG 1 ATOM 13256 C CD . LYS C 1 164 ? -9.755 49.497 60.062 1.00 53.80 ? 190 LYS C CD 1 ATOM 13257 C CE . LYS C 1 164 ? -8.418 49.623 59.341 1.00 54.79 ? 190 LYS C CE 1 ATOM 13258 N NZ . LYS C 1 164 ? -7.313 49.942 60.283 1.00 56.43 ? 190 LYS C NZ 1 ATOM 13259 N N . GLU C 1 165 ? -12.593 48.680 56.255 1.00 51.33 ? 191 GLU C N 1 ATOM 13260 C CA . GLU C 1 165 ? -12.446 47.716 55.166 1.00 51.56 ? 191 GLU C CA 1 ATOM 13261 C C . GLU C 1 165 ? -11.811 46.390 55.608 1.00 51.44 ? 191 GLU C C 1 ATOM 13262 O O . GLU C 1 165 ? -10.774 46.366 56.290 1.00 51.38 ? 191 GLU C O 1 ATOM 13263 C CB . GLU C 1 165 ? -11.674 48.322 53.989 1.00 51.43 ? 191 GLU C CB 1 ATOM 13264 C CG . GLU C 1 165 ? -11.536 47.382 52.789 1.00 51.92 ? 191 GLU C CG 1 ATOM 13265 C CD . GLU C 1 165 ? -10.685 47.963 51.674 1.00 52.28 ? 191 GLU C CD 1 ATOM 13266 O OE1 . GLU C 1 165 ? -10.051 49.015 51.884 1.00 54.03 ? 191 GLU C OE1 1 ATOM 13267 O OE2 . GLU C 1 165 ? -10.642 47.371 50.577 1.00 53.57 ? 191 GLU C OE2 1 ATOM 13268 N N . ASP C 1 166 ? -12.476 45.301 55.217 1.00 51.27 ? 192 ASP C N 1 ATOM 13269 C CA . ASP C 1 166 ? -12.049 43.927 55.470 1.00 50.99 ? 192 ASP C CA 1 ATOM 13270 C C . ASP C 1 166 ? -12.025 43.497 56.934 1.00 50.69 ? 192 ASP C C 1 ATOM 13271 O O . ASP C 1 166 ? -11.724 42.337 57.228 1.00 50.98 ? 192 ASP C O 1 ATOM 13272 C CB . ASP C 1 166 ? -10.707 43.643 54.795 1.00 51.27 ? 192 ASP C CB 1 ATOM 13273 C CG . ASP C 1 166 ? -10.854 43.393 53.305 1.00 52.23 ? 192 ASP C CG 1 ATOM 13274 O OD1 . ASP C 1 166 ? -11.822 42.703 52.924 1.00 53.07 ? 192 ASP C OD1 1 ATOM 13275 O OD2 . ASP C 1 166 ? -10.007 43.871 52.516 1.00 53.33 ? 192 ASP C OD2 1 ATOM 13276 N N . ILE C 1 167 ? -12.365 44.405 57.846 1.00 49.86 ? 193 ILE C N 1 ATOM 13277 C CA . ILE C 1 167 ? -12.297 44.090 59.266 1.00 49.25 ? 193 ILE C CA 1 ATOM 13278 C C . ILE C 1 167 ? -13.633 44.243 60.025 1.00 48.90 ? 193 ILE C C 1 ATOM 13279 O O . ILE C 1 167 ? -14.012 43.371 60.810 1.00 48.85 ? 193 ILE C O 1 ATOM 13280 C CB . ILE C 1 167 ? -11.114 44.842 59.940 1.00 49.31 ? 193 ILE C CB 1 ATOM 13281 C CG1 . ILE C 1 167 ? -9.787 44.339 59.350 1.00 48.91 ? 193 ILE C CG1 1 ATOM 13282 C CG2 . ILE C 1 167 ? -11.170 44.716 61.470 1.00 49.56 ? 193 ILE C CG2 1 ATOM 13283 C CD1 . ILE C 1 167 ? -8.616 44.233 60.326 1.00 49.79 ? 193 ILE C CD1 1 ATOM 13284 N N . ILE C 1 168 ? -14.341 45.345 59.794 1.00 48.47 ? 194 ILE C N 1 ATOM 13285 C CA . ILE C 1 168 ? -15.642 45.568 60.437 1.00 47.81 ? 194 ILE C CA 1 ATOM 13286 C C . ILE C 1 168 ? -16.712 45.945 59.409 1.00 47.31 ? 194 ILE C C 1 ATOM 13287 O O . ILE C 1 168 ? -16.589 46.940 58.697 1.00 47.00 ? 194 ILE C O 1 ATOM 13288 C CB . ILE C 1 168 ? -15.563 46.644 61.550 1.00 48.04 ? 194 ILE C CB 1 ATOM 13289 C CG1 . ILE C 1 168 ? -14.559 46.227 62.637 1.00 47.89 ? 194 ILE C CG1 1 ATOM 13290 C CG2 . ILE C 1 168 ? -16.958 46.912 62.151 1.00 48.18 ? 194 ILE C CG2 1 ATOM 13291 C CD1 . ILE C 1 168 ? -14.161 47.353 63.593 1.00 47.69 ? 194 ILE C CD1 1 ATOM 13292 N N . TYR C 1 169 ? -17.758 45.129 59.349 1.00 46.82 ? 195 TYR C N 1 ATOM 13293 C CA . TYR C 1 169 ? -18.863 45.323 58.425 1.00 46.40 ? 195 TYR C CA 1 ATOM 13294 C C . TYR C 1 169 ? -20.096 45.744 59.203 1.00 46.10 ? 195 TYR C C 1 ATOM 13295 O O . TYR C 1 169 ? -20.627 44.975 60.007 1.00 46.21 ? 195 TYR C O 1 ATOM 13296 C CB . TYR C 1 169 ? -19.155 44.021 57.672 1.00 46.70 ? 195 TYR C CB 1 ATOM 13297 C CG . TYR C 1 169 ? -17.939 43.388 57.041 1.00 46.99 ? 195 TYR C CG 1 ATOM 13298 C CD1 . TYR C 1 169 ? -16.879 42.937 57.835 1.00 47.07 ? 195 TYR C CD1 1 ATOM 13299 C CD2 . TYR C 1 169 ? -17.843 43.238 55.656 1.00 46.70 ? 195 TYR C CD2 1 ATOM 13300 C CE1 . TYR C 1 169 ? -15.746 42.368 57.275 1.00 47.48 ? 195 TYR C CE1 1 ATOM 13301 C CE2 . TYR C 1 169 ? -16.709 42.661 55.077 1.00 47.71 ? 195 TYR C CE2 1 ATOM 13302 C CZ . TYR C 1 169 ? -15.659 42.228 55.902 1.00 47.65 ? 195 TYR C CZ 1 ATOM 13303 O OH . TYR C 1 169 ? -14.526 41.648 55.378 1.00 47.18 ? 195 TYR C OH 1 ATOM 13304 N N . ASN C 1 170 ? -20.541 46.974 58.982 1.00 45.48 ? 196 ASN C N 1 ATOM 13305 C CA . ASN C 1 170 ? -21.793 47.432 59.559 1.00 44.92 ? 196 ASN C CA 1 ATOM 13306 C C . ASN C 1 170 ? -22.919 47.357 58.530 1.00 44.69 ? 196 ASN C C 1 ATOM 13307 O O . ASN C 1 170 ? -22.871 48.019 57.499 1.00 44.94 ? 196 ASN C O 1 ATOM 13308 C CB . ASN C 1 170 ? -21.631 48.846 60.108 1.00 44.81 ? 196 ASN C CB 1 ATOM 13309 C CG . ASN C 1 170 ? -20.672 48.909 61.292 1.00 44.35 ? 196 ASN C CG 1 ATOM 13310 O OD1 . ASN C 1 170 ? -20.966 48.408 62.374 1.00 43.15 ? 196 ASN C OD1 1 ATOM 13311 N ND2 . ASN C 1 170 ? -19.530 49.548 61.091 1.00 43.89 ? 196 ASN C ND2 1 ATOM 13312 N N . GLY C 1 171 ? -23.908 46.513 58.787 1.00 44.24 ? 197 GLY C N 1 ATOM 13313 C CA . GLY C 1 171 ? -25.056 46.401 57.897 1.00 43.99 ? 197 GLY C CA 1 ATOM 13314 C C . GLY C 1 171 ? -24.849 45.628 56.609 1.00 43.99 ? 197 GLY C C 1 ATOM 13315 O O . GLY C 1 171 ? -25.785 45.499 55.822 1.00 44.14 ? 197 GLY C O 1 ATOM 13316 N N . ILE C 1 172 ? -23.625 45.145 56.376 1.00 43.86 ? 198 ILE C N 1 ATOM 13317 C CA . ILE C 1 172 ? -23.314 44.196 55.285 1.00 43.44 ? 198 ILE C CA 1 ATOM 13318 C C . ILE C 1 172 ? -22.581 42.988 55.839 1.00 43.41 ? 198 ILE C C 1 ATOM 13319 O O . ILE C 1 172 ? -21.958 43.074 56.889 1.00 43.26 ? 198 ILE C O 1 ATOM 13320 C CB . ILE C 1 172 ? -22.414 44.793 54.185 1.00 43.30 ? 198 ILE C CB 1 ATOM 13321 C CG1 . ILE C 1 172 ? -21.227 45.539 54.806 1.00 43.59 ? 198 ILE C CG1 1 ATOM 13322 C CG2 . ILE C 1 172 ? -23.219 45.664 53.254 1.00 43.39 ? 198 ILE C CG2 1 ATOM 13323 C CD1 . ILE C 1 172 ? -20.134 45.880 53.850 1.00 42.73 ? 198 ILE C CD1 1 ATOM 13324 N N . THR C 1 173 ? -22.633 41.875 55.117 1.00 43.48 ? 199 THR C N 1 ATOM 13325 C CA . THR C 1 173 ? -22.011 40.633 55.565 1.00 43.66 ? 199 THR C CA 1 ATOM 13326 C C . THR C 1 173 ? -20.553 40.536 55.123 1.00 44.03 ? 199 THR C C 1 ATOM 13327 O O . THR C 1 173 ? -20.140 41.191 54.157 1.00 44.13 ? 199 THR C O 1 ATOM 13328 C CB . THR C 1 173 ? -22.782 39.413 55.045 1.00 43.56 ? 199 THR C CB 1 ATOM 13329 O OG1 . THR C 1 173 ? -22.828 39.450 53.616 1.00 43.49 ? 199 THR C OG1 1 ATOM 13330 C CG2 . THR C 1 173 ? -24.215 39.413 55.583 1.00 44.01 ? 199 THR C CG2 1 ATOM 13331 N N . ASP C 1 174 ? -19.776 39.723 55.837 1.00 44.23 ? 200 ASP C N 1 ATOM 13332 C CA . ASP C 1 174 ? -18.417 39.388 55.421 1.00 44.54 ? 200 ASP C CA 1 ATOM 13333 C C . ASP C 1 174 ? -18.490 38.263 54.396 1.00 44.77 ? 200 ASP C C 1 ATOM 13334 O O . ASP C 1 174 ? -19.590 37.843 54.034 1.00 45.14 ? 200 ASP C O 1 ATOM 13335 C CB . ASP C 1 174 ? -17.572 38.965 56.623 1.00 44.57 ? 200 ASP C CB 1 ATOM 13336 C CG . ASP C 1 174 ? -18.021 37.651 57.229 1.00 44.73 ? 200 ASP C CG 1 ATOM 13337 O OD1 . ASP C 1 174 ? -17.494 37.302 58.297 1.00 45.01 ? 200 ASP C OD1 1 ATOM 13338 O OD2 . ASP C 1 174 ? -18.892 36.969 56.656 1.00 45.06 ? 200 ASP C OD2 1 ATOM 13339 N N . TRP C 1 175 ? -17.345 37.753 53.938 1.00 44.94 ? 201 TRP C N 1 ATOM 13340 C CA . TRP C 1 175 ? -17.384 36.699 52.918 1.00 44.93 ? 201 TRP C CA 1 ATOM 13341 C C . TRP C 1 175 ? -18.301 35.531 53.291 1.00 44.96 ? 201 TRP C C 1 ATOM 13342 O O . TRP C 1 175 ? -19.126 35.122 52.482 1.00 45.26 ? 201 TRP C O 1 ATOM 13343 C CB . TRP C 1 175 ? -15.998 36.173 52.533 1.00 44.72 ? 201 TRP C CB 1 ATOM 13344 C CG . TRP C 1 175 ? -16.088 35.265 51.344 1.00 44.55 ? 201 TRP C CG 1 ATOM 13345 C CD1 . TRP C 1 175 ? -15.927 35.614 50.033 1.00 44.57 ? 201 TRP C CD1 1 ATOM 13346 C CD2 . TRP C 1 175 ? -16.422 33.872 51.350 1.00 44.52 ? 201 TRP C CD2 1 ATOM 13347 N NE1 . TRP C 1 175 ? -16.115 34.522 49.225 1.00 44.69 ? 201 TRP C NE1 1 ATOM 13348 C CE2 . TRP C 1 175 ? -16.429 33.439 50.006 1.00 44.70 ? 201 TRP C CE2 1 ATOM 13349 C CE3 . TRP C 1 175 ? -16.709 32.943 52.361 1.00 43.80 ? 201 TRP C CE3 1 ATOM 13350 C CZ2 . TRP C 1 175 ? -16.710 32.114 49.646 1.00 44.46 ? 201 TRP C CZ2 1 ATOM 13351 C CZ3 . TRP C 1 175 ? -16.988 31.629 52.004 1.00 44.13 ? 201 TRP C CZ3 1 ATOM 13352 C CH2 . TRP C 1 175 ? -16.983 31.227 50.656 1.00 44.24 ? 201 TRP C CH2 1 ATOM 13353 N N . VAL C 1 176 ? -18.163 35.002 54.505 1.00 44.93 ? 202 VAL C N 1 ATOM 13354 C CA . VAL C 1 176 ? -18.839 33.751 54.853 1.00 44.77 ? 202 VAL C CA 1 ATOM 13355 C C . VAL C 1 176 ? -20.332 33.919 55.174 1.00 44.98 ? 202 VAL C C 1 ATOM 13356 O O . VAL C 1 176 ? -21.153 33.101 54.757 1.00 44.93 ? 202 VAL C O 1 ATOM 13357 C CB . VAL C 1 176 ? -18.075 32.964 55.956 1.00 44.64 ? 202 VAL C CB 1 ATOM 13358 C CG1 . VAL C 1 176 ? -18.479 33.422 57.349 1.00 44.22 ? 202 VAL C CG1 1 ATOM 13359 C CG2 . VAL C 1 176 ? -18.299 31.475 55.778 1.00 43.87 ? 202 VAL C CG2 1 ATOM 13360 N N . TYR C 1 177 ? -20.674 34.979 55.904 1.00 45.24 ? 203 TYR C N 1 ATOM 13361 C CA . TYR C 1 177 ? -22.072 35.317 56.180 1.00 45.38 ? 203 TYR C CA 1 ATOM 13362 C C . TYR C 1 177 ? -22.842 35.583 54.895 1.00 45.44 ? 203 TYR C C 1 ATOM 13363 O O . TYR C 1 177 ? -24.036 35.262 54.812 1.00 45.50 ? 203 TYR C O 1 ATOM 13364 C CB . TYR C 1 177 ? -22.174 36.521 57.114 1.00 45.31 ? 203 TYR C CB 1 ATOM 13365 C CG . TYR C 1 177 ? -22.242 36.125 58.556 1.00 45.52 ? 203 TYR C CG 1 ATOM 13366 C CD1 . TYR C 1 177 ? -21.085 36.002 59.325 1.00 45.86 ? 203 TYR C CD1 1 ATOM 13367 C CD2 . TYR C 1 177 ? -23.461 35.854 59.156 1.00 45.32 ? 203 TYR C CD2 1 ATOM 13368 C CE1 . TYR C 1 177 ? -21.152 35.624 60.660 1.00 44.70 ? 203 TYR C CE1 1 ATOM 13369 C CE2 . TYR C 1 177 ? -23.536 35.478 60.479 1.00 45.07 ? 203 TYR C CE2 1 ATOM 13370 C CZ . TYR C 1 177 ? -22.381 35.363 61.224 1.00 45.18 ? 203 TYR C CZ 1 ATOM 13371 O OH . TYR C 1 177 ? -22.477 34.986 62.546 1.00 46.62 ? 203 TYR C OH 1 ATOM 13372 N N . GLU C 1 178 ? -22.151 36.161 53.906 1.00 45.13 ? 204 GLU C N 1 ATOM 13373 C CA . GLU C 1 178 ? -22.722 36.361 52.586 1.00 45.10 ? 204 GLU C CA 1 ATOM 13374 C C . GLU C 1 178 ? -23.041 35.040 51.920 1.00 45.39 ? 204 GLU C C 1 ATOM 13375 O O . GLU C 1 178 ? -24.160 34.837 51.467 1.00 46.01 ? 204 GLU C O 1 ATOM 13376 C CB . GLU C 1 178 ? -21.797 37.156 51.670 1.00 44.86 ? 204 GLU C CB 1 ATOM 13377 C CG . GLU C 1 178 ? -22.426 37.384 50.305 1.00 44.35 ? 204 GLU C CG 1 ATOM 13378 C CD . GLU C 1 178 ? -21.508 38.049 49.306 1.00 44.56 ? 204 GLU C CD 1 ATOM 13379 O OE1 . GLU C 1 178 ? -21.801 37.967 48.092 1.00 43.71 ? 204 GLU C OE1 1 ATOM 13380 O OE2 . GLU C 1 178 ? -20.500 38.655 49.722 1.00 44.74 ? 204 GLU C OE2 1 ATOM 13381 N N . GLU C 1 179 ? -22.058 34.148 51.857 1.00 45.43 ? 205 GLU C N 1 ATOM 13382 C CA . GLU C 1 179 ? -22.205 32.892 51.129 1.00 45.40 ? 205 GLU C CA 1 ATOM 13383 C C . GLU C 1 179 ? -23.081 31.879 51.839 1.00 45.53 ? 205 GLU C C 1 ATOM 13384 O O . GLU C 1 179 ? -23.979 31.302 51.237 1.00 45.91 ? 205 GLU C O 1 ATOM 13385 C CB . GLU C 1 179 ? -20.839 32.271 50.860 1.00 45.17 ? 205 GLU C CB 1 ATOM 13386 C CG . GLU C 1 179 ? -20.899 30.912 50.180 1.00 45.68 ? 205 GLU C CG 1 ATOM 13387 C CD . GLU C 1 179 ? -21.218 30.987 48.687 1.00 46.03 ? 205 GLU C CD 1 ATOM 13388 O OE1 . GLU C 1 179 ? -21.071 29.957 47.997 1.00 44.75 ? 205 GLU C OE1 1 ATOM 13389 O OE2 . GLU C 1 179 ? -21.609 32.072 48.200 1.00 47.24 ? 205 GLU C OE2 1 ATOM 13390 N N . GLU C 1 180 ? -22.818 31.660 53.116 1.00 45.69 ? 206 GLU C N 1 ATOM 13391 C CA . GLU C 1 180 ? -23.391 30.520 53.798 1.00 45.99 ? 206 GLU C CA 1 ATOM 13392 C C . GLU C 1 180 ? -24.553 30.865 54.718 1.00 46.14 ? 206 GLU C C 1 ATOM 13393 O O . GLU C 1 180 ? -25.485 30.081 54.841 1.00 46.46 ? 206 GLU C O 1 ATOM 13394 C CB . GLU C 1 180 ? -22.315 29.779 54.586 1.00 46.06 ? 206 GLU C CB 1 ATOM 13395 C CG . GLU C 1 180 ? -21.016 29.523 53.831 1.00 47.56 ? 206 GLU C CG 1 ATOM 13396 C CD . GLU C 1 180 ? -21.132 28.430 52.787 1.00 49.63 ? 206 GLU C CD 1 ATOM 13397 O OE1 . GLU C 1 180 ? -22.238 27.874 52.607 1.00 51.23 ? 206 GLU C OE1 1 ATOM 13398 O OE2 . GLU C 1 180 ? -20.110 28.119 52.142 1.00 49.69 ? 206 GLU C OE2 1 ATOM 13399 N N . VAL C 1 181 ? -24.512 32.020 55.372 1.00 46.08 ? 207 VAL C N 1 ATOM 13400 C CA . VAL C 1 181 ? -25.543 32.321 56.356 1.00 45.91 ? 207 VAL C CA 1 ATOM 13401 C C . VAL C 1 181 ? -26.711 33.098 55.759 1.00 46.12 ? 207 VAL C C 1 ATOM 13402 O O . VAL C 1 181 ? -27.831 32.577 55.706 1.00 46.18 ? 207 VAL C O 1 ATOM 13403 C CB . VAL C 1 181 ? -24.977 33.018 57.608 1.00 46.04 ? 207 VAL C CB 1 ATOM 13404 C CG1 . VAL C 1 181 ? -26.093 33.327 58.611 1.00 45.23 ? 207 VAL C CG1 1 ATOM 13405 C CG2 . VAL C 1 181 ? -23.917 32.133 58.249 1.00 45.76 ? 207 VAL C CG2 1 ATOM 13406 N N . PHE C 1 182 ? -26.465 34.324 55.301 1.00 46.00 ? 208 PHE C N 1 ATOM 13407 C CA . PHE C 1 182 ? -27.570 35.155 54.825 1.00 46.07 ? 208 PHE C CA 1 ATOM 13408 C C . PHE C 1 182 ? -27.894 35.043 53.349 1.00 46.24 ? 208 PHE C C 1 ATOM 13409 O O . PHE C 1 182 ? -28.969 35.468 52.930 1.00 46.67 ? 208 PHE C O 1 ATOM 13410 C CB . PHE C 1 182 ? -27.389 36.613 55.236 1.00 46.06 ? 208 PHE C CB 1 ATOM 13411 C CG . PHE C 1 182 ? -27.550 36.826 56.698 1.00 46.34 ? 208 PHE C CG 1 ATOM 13412 C CD1 . PHE C 1 182 ? -28.735 36.468 57.333 1.00 46.46 ? 208 PHE C CD1 1 ATOM 13413 C CD2 . PHE C 1 182 ? -26.518 37.343 57.452 1.00 46.41 ? 208 PHE C CD2 1 ATOM 13414 C CE1 . PHE C 1 182 ? -28.889 36.636 58.686 1.00 46.19 ? 208 PHE C CE1 1 ATOM 13415 C CE2 . PHE C 1 182 ? -26.665 37.515 58.812 1.00 46.18 ? 208 PHE C CE2 1 ATOM 13416 C CZ . PHE C 1 182 ? -27.853 37.163 59.429 1.00 46.31 ? 208 PHE C CZ 1 ATOM 13417 N N . SER C 1 183 ? -26.986 34.465 52.565 1.00 46.14 ? 209 SER C N 1 ATOM 13418 C CA . SER C 1 183 ? -27.147 34.413 51.112 1.00 45.91 ? 209 SER C CA 1 ATOM 13419 C C . SER C 1 183 ? -27.395 35.814 50.552 1.00 45.62 ? 209 SER C C 1 ATOM 13420 O O . SER C 1 183 ? -28.052 35.974 49.520 1.00 45.95 ? 209 SER C O 1 ATOM 13421 C CB . SER C 1 183 ? -28.279 33.462 50.719 1.00 45.89 ? 209 SER C CB 1 ATOM 13422 O OG . SER C 1 183 ? -27.883 32.116 50.890 1.00 46.90 ? 209 SER C OG 1 ATOM 13423 N N . ALA C 1 184 ? -26.875 36.828 51.240 1.00 44.83 ? 210 ALA C N 1 ATOM 13424 C CA . ALA C 1 184 ? -27.049 38.201 50.799 1.00 44.40 ? 210 ALA C CA 1 ATOM 13425 C C . ALA C 1 184 ? -25.896 39.038 51.304 1.00 44.26 ? 210 ALA C C 1 ATOM 13426 O O . ALA C 1 184 ? -25.220 38.643 52.250 1.00 44.25 ? 210 ALA C O 1 ATOM 13427 C CB . ALA C 1 184 ? -28.369 38.753 51.290 1.00 44.28 ? 210 ALA C CB 1 ATOM 13428 N N . TYR C 1 185 ? -25.656 40.177 50.654 1.00 44.07 ? 211 TYR C N 1 ATOM 13429 C CA . TYR C 1 185 ? -24.656 41.133 51.123 1.00 43.90 ? 211 TYR C CA 1 ATOM 13430 C C . TYR C 1 185 ? -25.184 41.881 52.335 1.00 44.09 ? 211 TYR C C 1 ATOM 13431 O O . TYR C 1 185 ? -24.483 42.015 53.339 1.00 44.34 ? 211 TYR C O 1 ATOM 13432 C CB . TYR C 1 185 ? -24.300 42.145 50.028 1.00 43.58 ? 211 TYR C CB 1 ATOM 13433 C CG . TYR C 1 185 ? -22.983 42.902 50.220 1.00 43.36 ? 211 TYR C CG 1 ATOM 13434 C CD1 . TYR C 1 185 ? -22.742 44.081 49.515 1.00 43.21 ? 211 TYR C CD1 1 ATOM 13435 C CD2 . TYR C 1 185 ? -21.974 42.436 51.081 1.00 42.67 ? 211 TYR C CD2 1 ATOM 13436 C CE1 . TYR C 1 185 ? -21.545 44.772 49.644 1.00 42.29 ? 211 TYR C CE1 1 ATOM 13437 C CE2 . TYR C 1 185 ? -20.771 43.132 51.222 1.00 42.17 ? 211 TYR C CE2 1 ATOM 13438 C CZ . TYR C 1 185 ? -20.569 44.304 50.493 1.00 42.45 ? 211 TYR C CZ 1 ATOM 13439 O OH . TYR C 1 185 ? -19.399 45.022 50.605 1.00 42.29 ? 211 TYR C OH 1 ATOM 13440 N N . SER C 1 186 ? -26.421 42.365 52.240 1.00 43.98 ? 212 SER C N 1 ATOM 13441 C CA . SER C 1 186 ? -26.960 43.214 53.285 1.00 43.93 ? 212 SER C CA 1 ATOM 13442 C C . SER C 1 186 ? -27.271 42.457 54.552 1.00 43.65 ? 212 SER C C 1 ATOM 13443 O O . SER C 1 186 ? -27.628 41.276 54.534 1.00 43.64 ? 212 SER C O 1 ATOM 13444 C CB . SER C 1 186 ? -28.195 43.981 52.821 1.00 44.03 ? 212 SER C CB 1 ATOM 13445 O OG . SER C 1 186 ? -29.279 43.110 52.589 1.00 44.89 ? 212 SER C OG 1 ATOM 13446 N N . ALA C 1 187 ? -27.101 43.183 55.646 1.00 43.43 ? 213 ALA C N 1 ATOM 13447 C CA . ALA C 1 187 ? -27.393 42.743 56.983 1.00 43.07 ? 213 ALA C CA 1 ATOM 13448 C C . ALA C 1 187 ? -28.112 43.936 57.621 1.00 42.82 ? 213 ALA C C 1 ATOM 13449 O O . ALA C 1 187 ? -27.732 44.404 58.693 1.00 42.77 ? 213 ALA C O 1 ATOM 13450 C CB . ALA C 1 187 ? -26.094 42.422 57.715 1.00 42.90 ? 213 ALA C CB 1 ATOM 13451 N N . LEU C 1 188 ? -29.132 44.437 56.921 1.00 42.41 ? 214 LEU C N 1 ATOM 13452 C CA . LEU C 1 188 ? -29.988 45.530 57.399 1.00 41.89 ? 214 LEU C CA 1 ATOM 13453 C C . LEU C 1 188 ? -31.429 45.070 57.355 1.00 41.84 ? 214 LEU C C 1 ATOM 13454 O O . LEU C 1 188 ? -31.829 44.385 56.416 1.00 42.20 ? 214 LEU C O 1 ATOM 13455 C CB . LEU C 1 188 ? -29.873 46.749 56.488 1.00 41.66 ? 214 LEU C CB 1 ATOM 13456 C CG . LEU C 1 188 ? -28.709 47.720 56.594 1.00 40.95 ? 214 LEU C CG 1 ATOM 13457 C CD1 . LEU C 1 188 ? -28.756 48.695 55.441 1.00 40.19 ? 214 LEU C CD1 1 ATOM 13458 C CD2 . LEU C 1 188 ? -28.774 48.461 57.896 1.00 40.93 ? 214 LEU C CD2 1 ATOM 13459 N N . TRP C 1 189 ? -32.219 45.447 58.352 1.00 41.63 ? 215 TRP C N 1 ATOM 13460 C CA . TRP C 1 189 ? -33.629 45.065 58.373 1.00 41.45 ? 215 TRP C CA 1 ATOM 13461 C C . TRP C 1 189 ? -34.494 46.190 58.920 1.00 41.43 ? 215 TRP C C 1 ATOM 13462 O O . TRP C 1 189 ? -34.430 46.500 60.109 1.00 41.59 ? 215 TRP C O 1 ATOM 13463 C CB . TRP C 1 189 ? -33.831 43.789 59.196 1.00 41.45 ? 215 TRP C CB 1 ATOM 13464 C CG . TRP C 1 189 ? -32.970 42.648 58.756 1.00 41.01 ? 215 TRP C CG 1 ATOM 13465 C CD1 . TRP C 1 189 ? -33.280 41.705 57.832 1.00 40.68 ? 215 TRP C CD1 1 ATOM 13466 C CD2 . TRP C 1 189 ? -31.650 42.339 59.221 1.00 41.33 ? 215 TRP C CD2 1 ATOM 13467 N NE1 . TRP C 1 189 ? -32.236 40.823 57.685 1.00 41.15 ? 215 TRP C NE1 1 ATOM 13468 C CE2 . TRP C 1 189 ? -31.224 41.188 58.528 1.00 41.15 ? 215 TRP C CE2 1 ATOM 13469 C CE3 . TRP C 1 189 ? -30.786 42.925 60.158 1.00 41.40 ? 215 TRP C CE3 1 ATOM 13470 C CZ2 . TRP C 1 189 ? -29.973 40.604 58.740 1.00 41.78 ? 215 TRP C CZ2 1 ATOM 13471 C CZ3 . TRP C 1 189 ? -29.539 42.343 60.368 1.00 41.12 ? 215 TRP C CZ3 1 ATOM 13472 C CH2 . TRP C 1 189 ? -29.147 41.194 59.664 1.00 41.14 ? 215 TRP C CH2 1 ATOM 13473 N N . TRP C 1 190 ? -35.286 46.809 58.046 1.00 41.23 ? 216 TRP C N 1 ATOM 13474 C CA . TRP C 1 190 ? -36.242 47.839 58.455 1.00 41.03 ? 216 TRP C CA 1 ATOM 13475 C C . TRP C 1 190 ? -37.411 47.192 59.178 1.00 40.93 ? 216 TRP C C 1 ATOM 13476 O O . TRP C 1 190 ? -37.814 46.083 58.839 1.00 41.15 ? 216 TRP C O 1 ATOM 13477 C CB . TRP C 1 190 ? -36.819 48.558 57.241 1.00 40.95 ? 216 TRP C CB 1 ATOM 13478 C CG . TRP C 1 190 ? -35.927 49.516 56.537 1.00 40.81 ? 216 TRP C CG 1 ATOM 13479 C CD1 . TRP C 1 190 ? -35.250 49.296 55.374 1.00 40.88 ? 216 TRP C CD1 1 ATOM 13480 C CD2 . TRP C 1 190 ? -35.647 50.867 56.917 1.00 40.19 ? 216 TRP C CD2 1 ATOM 13481 N NE1 . TRP C 1 190 ? -34.554 50.425 55.011 1.00 40.99 ? 216 TRP C NE1 1 ATOM 13482 C CE2 . TRP C 1 190 ? -34.778 51.404 55.941 1.00 39.70 ? 216 TRP C CE2 1 ATOM 13483 C CE3 . TRP C 1 190 ? -36.042 51.675 57.991 1.00 40.70 ? 216 TRP C CE3 1 ATOM 13484 C CZ2 . TRP C 1 190 ? -34.291 52.710 56.004 1.00 39.80 ? 216 TRP C CZ2 1 ATOM 13485 C CZ3 . TRP C 1 190 ? -35.560 52.981 58.054 1.00 41.04 ? 216 TRP C CZ3 1 ATOM 13486 C CH2 . TRP C 1 190 ? -34.687 53.482 57.066 1.00 40.89 ? 216 TRP C CH2 1 ATOM 13487 N N . SER C 1 191 ? -37.968 47.900 60.155 1.00 40.87 ? 217 SER C N 1 ATOM 13488 C CA . SER C 1 191 ? -39.210 47.486 60.819 1.00 40.48 ? 217 SER C CA 1 ATOM 13489 C C . SER C 1 191 ? -40.384 47.584 59.848 1.00 40.39 ? 217 SER C C 1 ATOM 13490 O O . SER C 1 191 ? -40.365 48.420 58.940 1.00 40.37 ? 217 SER C O 1 ATOM 13491 C CB . SER C 1 191 ? -39.469 48.358 62.048 1.00 40.31 ? 217 SER C CB 1 ATOM 13492 O OG . SER C 1 191 ? -39.481 49.729 61.697 1.00 39.75 ? 217 SER C OG 1 ATOM 13493 N N . PRO C 1 192 ? -41.415 46.736 60.034 1.00 40.32 ? 218 PRO C N 1 ATOM 13494 C CA . PRO C 1 192 ? -42.555 46.721 59.117 1.00 40.27 ? 218 PRO C CA 1 ATOM 13495 C C . PRO C 1 192 ? -42.984 48.105 58.608 1.00 40.32 ? 218 PRO C C 1 ATOM 13496 O O . PRO C 1 192 ? -43.219 48.261 57.408 1.00 40.35 ? 218 PRO C O 1 ATOM 13497 C CB . PRO C 1 192 ? -43.656 46.072 59.955 1.00 40.11 ? 218 PRO C CB 1 ATOM 13498 C CG . PRO C 1 192 ? -42.929 45.119 60.817 1.00 39.94 ? 218 PRO C CG 1 ATOM 13499 C CD . PRO C 1 192 ? -41.576 45.735 61.105 1.00 40.29 ? 218 PRO C CD 1 ATOM 13500 N N . ASN C 1 193 ? -43.051 49.093 59.503 1.00 40.32 ? 219 ASN C N 1 ATOM 13501 C CA . ASN C 1 193 ? -43.531 50.436 59.157 1.00 40.36 ? 219 ASN C CA 1 ATOM 13502 C C . ASN C 1 193 ? -42.438 51.508 59.047 1.00 40.34 ? 219 ASN C C 1 ATOM 13503 O O . ASN C 1 193 ? -42.734 52.705 59.011 1.00 40.32 ? 219 ASN C O 1 ATOM 13504 C CB . ASN C 1 193 ? -44.623 50.883 60.140 1.00 40.42 ? 219 ASN C CB 1 ATOM 13505 C CG . ASN C 1 193 ? -44.092 51.106 61.548 1.00 40.55 ? 219 ASN C CG 1 ATOM 13506 O OD1 . ASN C 1 193 ? -43.004 50.639 61.899 1.00 40.78 ? 219 ASN C OD1 1 ATOM 13507 N ND2 . ASN C 1 193 ? -44.863 51.822 62.365 1.00 40.28 ? 219 ASN C ND2 1 ATOM 13508 N N . GLY C 1 194 ? -41.180 51.076 59.018 1.00 40.40 ? 220 GLY C N 1 ATOM 13509 C CA . GLY C 1 194 ? -40.048 51.968 58.730 1.00 40.43 ? 220 GLY C CA 1 ATOM 13510 C C . GLY C 1 194 ? -39.554 52.897 59.830 1.00 40.40 ? 220 GLY C C 1 ATOM 13511 O O . GLY C 1 194 ? -38.895 53.905 59.551 1.00 40.47 ? 220 GLY C O 1 ATOM 13512 N N . THR C 1 195 ? -39.851 52.560 61.080 1.00 40.30 ? 221 THR C N 1 ATOM 13513 C CA . THR C 1 195 ? -39.388 53.357 62.209 1.00 40.15 ? 221 THR C CA 1 ATOM 13514 C C . THR C 1 195 ? -38.023 52.874 62.711 1.00 40.13 ? 221 THR C C 1 ATOM 13515 O O . THR C 1 195 ? -37.159 53.683 63.046 1.00 40.12 ? 221 THR C O 1 ATOM 13516 C CB . THR C 1 195 ? -40.410 53.345 63.362 1.00 40.16 ? 221 THR C CB 1 ATOM 13517 O OG1 . THR C 1 195 ? -41.736 53.460 62.829 1.00 40.16 ? 221 THR C OG1 1 ATOM 13518 C CG2 . THR C 1 195 ? -40.146 54.491 64.333 1.00 39.84 ? 221 THR C CG2 1 ATOM 13519 N N . PHE C 1 196 ? -37.837 51.558 62.755 1.00 40.09 ? 222 PHE C N 1 ATOM 13520 C CA . PHE C 1 196 ? -36.615 50.966 63.283 1.00 40.18 ? 222 PHE C CA 1 ATOM 13521 C C . PHE C 1 196 ? -35.793 50.236 62.227 1.00 40.40 ? 222 PHE C C 1 ATOM 13522 O O . PHE C 1 196 ? -36.330 49.490 61.401 1.00 40.39 ? 222 PHE C O 1 ATOM 13523 C CB . PHE C 1 196 ? -36.928 50.000 64.422 1.00 40.10 ? 222 PHE C CB 1 ATOM 13524 C CG . PHE C 1 196 ? -37.338 50.670 65.688 1.00 40.23 ? 222 PHE C CG 1 ATOM 13525 C CD1 . PHE C 1 196 ? -36.382 51.206 66.545 1.00 40.75 ? 222 PHE C CD1 1 ATOM 13526 C CD2 . PHE C 1 196 ? -38.683 50.757 66.038 1.00 40.13 ? 222 PHE C CD2 1 ATOM 13527 C CE1 . PHE C 1 196 ? -36.763 51.831 67.735 1.00 40.82 ? 222 PHE C CE1 1 ATOM 13528 C CE2 . PHE C 1 196 ? -39.075 51.378 67.222 1.00 39.86 ? 222 PHE C CE2 1 ATOM 13529 C CZ . PHE C 1 196 ? -38.116 51.917 68.071 1.00 40.17 ? 222 PHE C CZ 1 ATOM 13530 N N . LEU C 1 197 ? -34.482 50.451 62.282 1.00 40.41 ? 223 LEU C N 1 ATOM 13531 C CA . LEU C 1 197 ? -33.547 49.780 61.410 1.00 40.40 ? 223 LEU C CA 1 ATOM 13532 C C . LEU C 1 197 ? -32.608 48.908 62.228 1.00 40.77 ? 223 LEU C C 1 ATOM 13533 O O . LEU C 1 197 ? -31.733 49.408 62.934 1.00 40.72 ? 223 LEU C O 1 ATOM 13534 C CB . LEU C 1 197 ? -32.763 50.803 60.587 1.00 40.24 ? 223 LEU C CB 1 ATOM 13535 C CG . LEU C 1 197 ? -31.751 50.311 59.549 1.00 39.58 ? 223 LEU C CG 1 ATOM 13536 C CD1 . LEU C 1 197 ? -32.397 49.446 58.464 1.00 38.55 ? 223 LEU C CD1 1 ATOM 13537 C CD2 . LEU C 1 197 ? -31.074 51.510 58.938 1.00 38.98 ? 223 LEU C CD2 1 ATOM 13538 N N . ALA C 1 198 ? -32.812 47.599 62.127 1.00 41.33 ? 224 ALA C N 1 ATOM 13539 C CA . ALA C 1 198 ? -31.912 46.604 62.703 1.00 41.92 ? 224 ALA C CA 1 ATOM 13540 C C . ALA C 1 198 ? -30.725 46.307 61.779 1.00 42.25 ? 224 ALA C C 1 ATOM 13541 O O . ALA C 1 198 ? -30.833 46.423 60.559 1.00 42.16 ? 224 ALA C O 1 ATOM 13542 C CB . ALA C 1 198 ? -32.676 45.328 62.996 1.00 41.83 ? 224 ALA C CB 1 ATOM 13543 N N . TYR C 1 199 ? -29.595 45.926 62.369 1.00 42.89 ? 225 TYR C N 1 ATOM 13544 C CA . TYR C 1 199 ? -28.430 45.502 61.587 1.00 43.76 ? 225 TYR C CA 1 ATOM 13545 C C . TYR C 1 199 ? -27.441 44.681 62.378 1.00 44.34 ? 225 TYR C C 1 ATOM 13546 O O . TYR C 1 199 ? -27.316 44.825 63.604 1.00 44.52 ? 225 TYR C O 1 ATOM 13547 C CB . TYR C 1 199 ? -27.683 46.678 60.951 1.00 43.61 ? 225 TYR C CB 1 ATOM 13548 C CG . TYR C 1 199 ? -27.123 47.668 61.937 1.00 43.87 ? 225 TYR C CG 1 ATOM 13549 C CD1 . TYR C 1 199 ? -25.803 47.590 62.371 1.00 43.91 ? 225 TYR C CD1 1 ATOM 13550 C CD2 . TYR C 1 199 ? -27.920 48.698 62.432 1.00 43.86 ? 225 TYR C CD2 1 ATOM 13551 C CE1 . TYR C 1 199 ? -25.297 48.519 63.276 1.00 43.61 ? 225 TYR C CE1 1 ATOM 13552 C CE2 . TYR C 1 199 ? -27.432 49.614 63.323 1.00 43.61 ? 225 TYR C CE2 1 ATOM 13553 C CZ . TYR C 1 199 ? -26.126 49.526 63.743 1.00 43.77 ? 225 TYR C CZ 1 ATOM 13554 O OH . TYR C 1 199 ? -25.678 50.467 64.636 1.00 44.56 ? 225 TYR C OH 1 ATOM 13555 N N . ALA C 1 200 ? -26.738 43.830 61.638 1.00 44.84 ? 226 ALA C N 1 ATOM 13556 C CA . ALA C 1 200 ? -25.662 43.028 62.168 1.00 45.49 ? 226 ALA C CA 1 ATOM 13557 C C . ALA C 1 200 ? -24.351 43.766 61.973 1.00 46.12 ? 226 ALA C C 1 ATOM 13558 O O . ALA C 1 200 ? -24.205 44.555 61.041 1.00 46.51 ? 226 ALA C O 1 ATOM 13559 C CB . ALA C 1 200 ? -25.623 41.707 61.458 1.00 45.27 ? 226 ALA C CB 1 ATOM 13560 N N . GLN C 1 201 ? -23.397 43.515 62.859 1.00 46.84 ? 227 GLN C N 1 ATOM 13561 C CA . GLN C 1 201 ? -22.038 44.000 62.660 1.00 47.43 ? 227 GLN C CA 1 ATOM 13562 C C . GLN C 1 201 ? -21.034 42.871 62.861 1.00 47.78 ? 227 GLN C C 1 ATOM 13563 O O . GLN C 1 201 ? -20.925 42.308 63.960 1.00 47.88 ? 227 GLN C O 1 ATOM 13564 C CB . GLN C 1 201 ? -21.732 45.174 63.580 1.00 47.33 ? 227 GLN C CB 1 ATOM 13565 C CG . GLN C 1 201 ? -20.286 45.591 63.547 1.00 47.28 ? 227 GLN C CG 1 ATOM 13566 C CD . GLN C 1 201 ? -19.707 45.641 64.929 1.00 47.27 ? 227 GLN C CD 1 ATOM 13567 O OE1 . GLN C 1 201 ? -19.559 44.607 65.588 1.00 47.46 ? 227 GLN C OE1 1 ATOM 13568 N NE2 . GLN C 1 201 ? -19.383 46.841 65.391 1.00 46.92 ? 227 GLN C NE2 1 ATOM 13569 N N . PHE C 1 202 ? -20.304 42.560 61.791 1.00 48.12 ? 228 PHE C N 1 ATOM 13570 C CA . PHE C 1 202 ? -19.378 41.430 61.765 1.00 48.46 ? 228 PHE C CA 1 ATOM 13571 C C . PHE C 1 202 ? -17.937 41.876 61.987 1.00 49.10 ? 228 PHE C C 1 ATOM 13572 O O . PHE C 1 202 ? -17.495 42.879 61.430 1.00 49.15 ? 228 PHE C O 1 ATOM 13573 C CB . PHE C 1 202 ? -19.505 40.663 60.444 1.00 47.99 ? 228 PHE C CB 1 ATOM 13574 C CG . PHE C 1 202 ? -20.921 40.331 60.069 1.00 47.14 ? 228 PHE C CG 1 ATOM 13575 C CD1 . PHE C 1 202 ? -21.532 39.188 60.556 1.00 46.88 ? 228 PHE C CD1 1 ATOM 13576 C CD2 . PHE C 1 202 ? -21.644 41.162 59.225 1.00 46.50 ? 228 PHE C CD2 1 ATOM 13577 C CE1 . PHE C 1 202 ? -22.850 38.884 60.214 1.00 46.65 ? 228 PHE C CE1 1 ATOM 13578 C CE2 . PHE C 1 202 ? -22.962 40.863 58.878 1.00 46.23 ? 228 PHE C CE2 1 ATOM 13579 C CZ . PHE C 1 202 ? -23.562 39.720 59.368 1.00 46.31 ? 228 PHE C CZ 1 ATOM 13580 N N . ASN C 1 203 ? -17.211 41.122 62.804 1.00 50.10 ? 229 ASN C N 1 ATOM 13581 C CA . ASN C 1 203 ? -15.841 41.472 63.158 1.00 51.36 ? 229 ASN C CA 1 ATOM 13582 C C . ASN C 1 203 ? -14.849 40.402 62.691 1.00 51.51 ? 229 ASN C C 1 ATOM 13583 O O . ASN C 1 203 ? -14.734 39.333 63.297 1.00 51.87 ? 229 ASN C O 1 ATOM 13584 C CB . ASN C 1 203 ? -15.732 41.724 64.670 1.00 51.59 ? 229 ASN C CB 1 ATOM 13585 C CG . ASN C 1 203 ? -14.492 42.519 65.054 1.00 53.89 ? 229 ASN C CG 1 ATOM 13586 O OD1 . ASN C 1 203 ? -13.673 42.875 64.192 1.00 54.05 ? 229 ASN C OD1 1 ATOM 13587 N ND2 . ASN C 1 203 ? -14.357 42.814 66.372 1.00 57.37 ? 229 ASN C ND2 1 ATOM 13588 N N . ASP C 1 204 ? -14.137 40.704 61.610 1.00 51.72 ? 230 ASP C N 1 ATOM 13589 C CA . ASP C 1 204 ? -13.200 39.759 60.983 1.00 51.90 ? 230 ASP C CA 1 ATOM 13590 C C . ASP C 1 204 ? -11.745 39.838 61.480 1.00 51.98 ? 230 ASP C C 1 ATOM 13591 O O . ASP C 1 204 ? -10.854 39.271 60.831 1.00 52.08 ? 230 ASP C O 1 ATOM 13592 C CB . ASP C 1 204 ? -13.200 39.946 59.455 1.00 51.82 ? 230 ASP C CB 1 ATOM 13593 C CG . ASP C 1 204 ? -14.379 39.271 58.769 1.00 52.01 ? 230 ASP C CG 1 ATOM 13594 O OD1 . ASP C 1 204 ? -15.337 38.865 59.456 1.00 52.67 ? 230 ASP C OD1 1 ATOM 13595 O OD2 . ASP C 1 204 ? -14.352 39.157 57.525 1.00 51.81 ? 230 ASP C OD2 1 ATOM 13596 N N . THR C 1 205 ? -11.506 40.512 62.614 1.00 51.78 ? 231 THR C N 1 ATOM 13597 C CA . THR C 1 205 ? -10.137 40.896 63.025 1.00 51.65 ? 231 THR C CA 1 ATOM 13598 C C . THR C 1 205 ? -9.084 39.771 62.964 1.00 51.43 ? 231 THR C C 1 ATOM 13599 O O . THR C 1 205 ? -8.036 39.933 62.341 1.00 51.20 ? 231 THR C O 1 ATOM 13600 C CB . THR C 1 205 ? -10.123 41.604 64.405 1.00 51.69 ? 231 THR C CB 1 ATOM 13601 O OG1 . THR C 1 205 ? -10.965 42.757 64.344 1.00 52.55 ? 231 THR C OG1 1 ATOM 13602 C CG2 . THR C 1 205 ? -8.715 42.070 64.786 1.00 51.48 ? 231 THR C CG2 1 ATOM 13603 N N . GLU C 1 206 ? -9.379 38.635 63.590 1.00 51.29 ? 232 GLU C N 1 ATOM 13604 C CA . GLU C 1 206 ? -8.437 37.514 63.635 1.00 51.02 ? 232 GLU C CA 1 ATOM 13605 C C . GLU C 1 206 ? -8.791 36.397 62.637 1.00 50.68 ? 232 GLU C C 1 ATOM 13606 O O . GLU C 1 206 ? -8.304 35.269 62.750 1.00 50.81 ? 232 GLU C O 1 ATOM 13607 C CB . GLU C 1 206 ? -8.346 36.962 65.063 1.00 51.03 ? 232 GLU C CB 1 ATOM 13608 C CG . GLU C 1 206 ? -8.170 38.036 66.133 1.00 51.71 ? 232 GLU C CG 1 ATOM 13609 C CD . GLU C 1 206 ? -8.696 37.602 67.495 1.00 53.10 ? 232 GLU C CD 1 ATOM 13610 O OE1 . GLU C 1 206 ? -8.126 36.651 68.075 1.00 54.27 ? 232 GLU C OE1 1 ATOM 13611 O OE2 . GLU C 1 206 ? -9.676 38.207 67.989 1.00 52.80 ? 232 GLU C OE2 1 ATOM 13612 N N . VAL C 1 207 ? -9.640 36.711 61.662 1.00 50.12 ? 233 VAL C N 1 ATOM 13613 C CA . VAL C 1 207 ? -9.973 35.747 60.622 1.00 49.50 ? 233 VAL C CA 1 ATOM 13614 C C . VAL C 1 207 ? -8.848 35.721 59.584 1.00 49.42 ? 233 VAL C C 1 ATOM 13615 O O . VAL C 1 207 ? -8.502 36.764 59.015 1.00 49.43 ? 233 VAL C O 1 ATOM 13616 C CB . VAL C 1 207 ? -11.305 36.074 59.923 1.00 49.42 ? 233 VAL C CB 1 ATOM 13617 C CG1 . VAL C 1 207 ? -11.679 34.953 58.943 1.00 49.24 ? 233 VAL C CG1 1 ATOM 13618 C CG2 . VAL C 1 207 ? -12.403 36.280 60.930 1.00 48.64 ? 233 VAL C CG2 1 ATOM 13619 N N . PRO C 1 208 ? -8.276 34.528 59.331 1.00 49.12 ? 234 PRO C N 1 ATOM 13620 C CA . PRO C 1 208 ? -7.199 34.399 58.360 1.00 48.78 ? 234 PRO C CA 1 ATOM 13621 C C . PRO C 1 208 ? -7.653 34.767 56.966 1.00 48.65 ? 234 PRO C C 1 ATOM 13622 O O . PRO C 1 208 ? -8.836 34.630 56.623 1.00 48.66 ? 234 PRO C O 1 ATOM 13623 C CB . PRO C 1 208 ? -6.850 32.907 58.400 1.00 48.73 ? 234 PRO C CB 1 ATOM 13624 C CG . PRO C 1 208 ? -7.396 32.402 59.673 1.00 49.21 ? 234 PRO C CG 1 ATOM 13625 C CD . PRO C 1 208 ? -8.614 33.233 59.948 1.00 49.32 ? 234 PRO C CD 1 ATOM 13626 N N . LEU C 1 209 ? -6.699 35.217 56.163 1.00 48.60 ? 235 LEU C N 1 ATOM 13627 C CA . LEU C 1 209 ? -6.955 35.594 54.783 1.00 48.24 ? 235 LEU C CA 1 ATOM 13628 C C . LEU C 1 209 ? -6.593 34.451 53.851 1.00 48.33 ? 235 LEU C C 1 ATOM 13629 O O . LEU C 1 209 ? -5.571 33.801 54.042 1.00 48.63 ? 235 LEU C O 1 ATOM 13630 C CB . LEU C 1 209 ? -6.135 36.841 54.430 1.00 47.90 ? 235 LEU C CB 1 ATOM 13631 C CG . LEU C 1 209 ? -6.061 37.929 55.509 1.00 46.49 ? 235 LEU C CG 1 ATOM 13632 C CD1 . LEU C 1 209 ? -4.935 38.874 55.206 1.00 46.79 ? 235 LEU C CD1 1 ATOM 13633 C CD2 . LEU C 1 209 ? -7.354 38.698 55.629 1.00 44.86 ? 235 LEU C CD2 1 ATOM 13634 N N . ILE C 1 210 ? -7.444 34.174 52.867 1.00 48.56 ? 236 ILE C N 1 ATOM 13635 C CA . ILE C 1 210 ? -7.001 33.394 51.709 1.00 48.60 ? 236 ILE C CA 1 ATOM 13636 C C . ILE C 1 210 ? -6.307 34.382 50.785 1.00 48.92 ? 236 ILE C C 1 ATOM 13637 O O . ILE C 1 210 ? -6.761 35.528 50.637 1.00 48.99 ? 236 ILE C O 1 ATOM 13638 C CB . ILE C 1 210 ? -8.143 32.638 50.961 1.00 48.37 ? 236 ILE C CB 1 ATOM 13639 C CG1 . ILE C 1 210 ? -7.601 31.967 49.692 1.00 48.43 ? 236 ILE C CG1 1 ATOM 13640 C CG2 . ILE C 1 210 ? -9.297 33.565 50.579 1.00 47.95 ? 236 ILE C CG2 1 ATOM 13641 C CD1 . ILE C 1 210 ? -6.839 30.665 49.912 1.00 47.78 ? 236 ILE C CD1 1 ATOM 13642 N N . GLU C 1 211 ? -5.188 33.964 50.204 1.00 49.07 ? 237 GLU C N 1 ATOM 13643 C CA . GLU C 1 211 ? -4.437 34.844 49.321 1.00 49.38 ? 237 GLU C CA 1 ATOM 13644 C C . GLU C 1 211 ? -4.290 34.165 47.986 1.00 49.13 ? 237 GLU C C 1 ATOM 13645 O O . GLU C 1 211 ? -3.920 32.987 47.912 1.00 49.83 ? 237 GLU C O 1 ATOM 13646 C CB . GLU C 1 211 ? -3.073 35.199 49.919 1.00 49.20 ? 237 GLU C CB 1 ATOM 13647 C CG . GLU C 1 211 ? -3.182 35.956 51.249 1.00 50.23 ? 237 GLU C CG 1 ATOM 13648 C CD . GLU C 1 211 ? -1.857 36.480 51.779 1.00 50.65 ? 237 GLU C CD 1 ATOM 13649 O OE1 . GLU C 1 211 ? -1.785 37.693 52.082 1.00 52.33 ? 237 GLU C OE1 1 ATOM 13650 O OE2 . GLU C 1 211 ? -0.892 35.688 51.910 1.00 52.61 ? 237 GLU C OE2 1 ATOM 13651 N N . TYR C 1 212 ? -4.620 34.888 46.925 1.00 48.56 ? 238 TYR C N 1 ATOM 13652 C CA . TYR C 1 212 ? -4.419 34.364 45.586 1.00 47.63 ? 238 TYR C CA 1 ATOM 13653 C C . TYR C 1 212 ? -4.101 35.502 44.634 1.00 47.31 ? 238 TYR C C 1 ATOM 13654 O O . TYR C 1 212 ? -4.436 36.662 44.892 1.00 47.00 ? 238 TYR C O 1 ATOM 13655 C CB . TYR C 1 212 ? -5.623 33.543 45.116 1.00 47.49 ? 238 TYR C CB 1 ATOM 13656 C CG . TYR C 1 212 ? -6.928 34.309 45.082 1.00 47.86 ? 238 TYR C CG 1 ATOM 13657 C CD1 . TYR C 1 212 ? -7.307 35.027 43.941 1.00 48.04 ? 238 TYR C CD1 1 ATOM 13658 C CD2 . TYR C 1 212 ? -7.795 34.310 46.175 1.00 47.04 ? 238 TYR C CD2 1 ATOM 13659 C CE1 . TYR C 1 212 ? -8.500 35.725 43.893 1.00 47.11 ? 238 TYR C CE1 1 ATOM 13660 C CE2 . TYR C 1 212 ? -8.996 35.015 46.131 1.00 47.02 ? 238 TYR C CE2 1 ATOM 13661 C CZ . TYR C 1 212 ? -9.335 35.714 44.985 1.00 47.35 ? 238 TYR C CZ 1 ATOM 13662 O OH . TYR C 1 212 ? -10.509 36.419 44.917 1.00 47.92 ? 238 TYR C OH 1 ATOM 13663 N N . SER C 1 213 ? -3.430 35.153 43.544 1.00 47.07 ? 239 SER C N 1 ATOM 13664 C CA . SER C 1 213 ? -2.977 36.116 42.561 1.00 46.77 ? 239 SER C CA 1 ATOM 13665 C C . SER C 1 213 ? -4.138 36.455 41.658 1.00 46.21 ? 239 SER C C 1 ATOM 13666 O O . SER C 1 213 ? -4.993 35.610 41.388 1.00 46.33 ? 239 SER C O 1 ATOM 13667 C CB . SER C 1 213 ? -1.831 35.528 41.741 1.00 46.86 ? 239 SER C CB 1 ATOM 13668 O OG . SER C 1 213 ? -1.195 34.492 42.475 1.00 48.33 ? 239 SER C OG 1 ATOM 13669 N N . PHE C 1 214 ? -4.186 37.707 41.228 1.00 45.46 ? 240 PHE C N 1 ATOM 13670 C CA . PHE C 1 214 ? -5.101 38.114 40.199 1.00 44.71 ? 240 PHE C CA 1 ATOM 13671 C C . PHE C 1 214 ? -4.252 38.684 39.090 1.00 44.47 ? 240 PHE C C 1 ATOM 13672 O O . PHE C 1 214 ? -3.478 39.628 39.308 1.00 44.73 ? 240 PHE C O 1 ATOM 13673 C CB . PHE C 1 214 ? -6.094 39.147 40.712 1.00 44.76 ? 240 PHE C CB 1 ATOM 13674 C CG . PHE C 1 214 ? -7.298 39.290 39.832 1.00 45.32 ? 240 PHE C CG 1 ATOM 13675 C CD1 . PHE C 1 214 ? -7.428 40.391 38.975 1.00 44.92 ? 240 PHE C CD1 1 ATOM 13676 C CD2 . PHE C 1 214 ? -8.289 38.305 39.825 1.00 44.80 ? 240 PHE C CD2 1 ATOM 13677 C CE1 . PHE C 1 214 ? -8.532 40.523 38.144 1.00 43.76 ? 240 PHE C CE1 1 ATOM 13678 C CE2 . PHE C 1 214 ? -9.400 38.426 38.991 1.00 44.87 ? 240 PHE C CE2 1 ATOM 13679 C CZ . PHE C 1 214 ? -9.521 39.538 38.147 1.00 44.35 ? 240 PHE C CZ 1 ATOM 13680 N N . TYR C 1 215 ? -4.378 38.096 37.904 1.00 43.54 ? 241 TYR C N 1 ATOM 13681 C CA . TYR C 1 215 ? -3.484 38.418 36.809 1.00 42.56 ? 241 TYR C CA 1 ATOM 13682 C C . TYR C 1 215 ? -3.917 39.672 36.066 1.00 42.44 ? 241 TYR C C 1 ATOM 13683 O O . TYR C 1 215 ? -3.081 40.402 35.518 1.00 42.44 ? 241 TYR C O 1 ATOM 13684 C CB . TYR C 1 215 ? -3.319 37.197 35.919 1.00 42.15 ? 241 TYR C CB 1 ATOM 13685 C CG . TYR C 1 215 ? -2.752 36.066 36.735 1.00 42.65 ? 241 TYR C CG 1 ATOM 13686 C CD1 . TYR C 1 215 ? -3.564 35.014 37.186 1.00 42.64 ? 241 TYR C CD1 1 ATOM 13687 C CD2 . TYR C 1 215 ? -1.405 36.085 37.139 1.00 42.64 ? 241 TYR C CD2 1 ATOM 13688 C CE1 . TYR C 1 215 ? -3.035 33.993 37.980 1.00 41.29 ? 241 TYR C CE1 1 ATOM 13689 C CE2 . TYR C 1 215 ? -0.881 35.079 37.930 1.00 41.96 ? 241 TYR C CE2 1 ATOM 13690 C CZ . TYR C 1 215 ? -1.697 34.042 38.341 1.00 41.41 ? 241 TYR C CZ 1 ATOM 13691 O OH . TYR C 1 215 ? -1.156 33.064 39.115 1.00 42.12 ? 241 TYR C OH 1 ATOM 13692 N N . SER C 1 216 ? -5.227 39.927 36.088 1.00 42.14 ? 242 SER C N 1 ATOM 13693 C CA . SER C 1 216 ? -5.826 41.140 35.519 1.00 41.54 ? 242 SER C CA 1 ATOM 13694 C C . SER C 1 216 ? -5.608 41.198 34.025 1.00 41.32 ? 242 SER C C 1 ATOM 13695 O O . SER C 1 216 ? -5.234 40.207 33.405 1.00 41.57 ? 242 SER C O 1 ATOM 13696 C CB . SER C 1 216 ? -5.275 42.389 36.216 1.00 41.56 ? 242 SER C CB 1 ATOM 13697 O OG . SER C 1 216 ? -5.940 43.559 35.792 1.00 40.97 ? 242 SER C OG 1 ATOM 13698 N N . ASP C 1 217 ? -5.860 42.355 33.442 1.00 41.48 ? 243 ASP C N 1 ATOM 13699 C CA . ASP C 1 217 ? -5.548 42.592 32.038 1.00 41.95 ? 243 ASP C CA 1 ATOM 13700 C C . ASP C 1 217 ? -4.058 42.427 31.777 1.00 41.51 ? 243 ASP C C 1 ATOM 13701 O O . ASP C 1 217 ? -3.230 42.676 32.658 1.00 41.61 ? 243 ASP C O 1 ATOM 13702 C CB . ASP C 1 217 ? -5.942 44.013 31.653 1.00 42.37 ? 243 ASP C CB 1 ATOM 13703 C CG . ASP C 1 217 ? -5.844 44.240 30.175 1.00 44.75 ? 243 ASP C CG 1 ATOM 13704 O OD1 . ASP C 1 217 ? -4.906 44.956 29.722 1.00 46.49 ? 243 ASP C OD1 1 ATOM 13705 O OD2 . ASP C 1 217 ? -6.693 43.653 29.464 1.00 47.07 ? 243 ASP C OD2 1 ATOM 13706 N N . GLU C 1 218 ? -3.701 42.039 30.563 1.00 41.16 ? 244 GLU C N 1 ATOM 13707 C CA . GLU C 1 218 ? -2.288 41.825 30.252 1.00 41.05 ? 244 GLU C CA 1 ATOM 13708 C C . GLU C 1 218 ? -1.400 43.081 30.433 1.00 40.44 ? 244 GLU C C 1 ATOM 13709 O O . GLU C 1 218 ? -0.171 42.996 30.448 1.00 40.37 ? 244 GLU C O 1 ATOM 13710 C CB . GLU C 1 218 ? -2.123 41.190 28.868 1.00 41.03 ? 244 GLU C CB 1 ATOM 13711 C CG . GLU C 1 218 ? -1.973 42.161 27.722 1.00 42.88 ? 244 GLU C CG 1 ATOM 13712 C CD . GLU C 1 218 ? -2.035 41.457 26.388 1.00 45.86 ? 244 GLU C CD 1 ATOM 13713 O OE1 . GLU C 1 218 ? -1.066 41.584 25.604 1.00 45.92 ? 244 GLU C OE1 1 ATOM 13714 O OE2 . GLU C 1 218 ? -3.048 40.757 26.133 1.00 47.23 ? 244 GLU C OE2 1 ATOM 13715 N N . SER C 1 219 ? -2.020 44.237 30.597 1.00 39.91 ? 245 SER C N 1 ATOM 13716 C CA . SER C 1 219 ? -1.247 45.445 30.751 1.00 39.97 ? 245 SER C CA 1 ATOM 13717 C C . SER C 1 219 ? -0.798 45.587 32.182 1.00 40.43 ? 245 SER C C 1 ATOM 13718 O O . SER C 1 219 ? 0.011 46.457 32.494 1.00 40.69 ? 245 SER C O 1 ATOM 13719 C CB . SER C 1 219 ? -2.073 46.648 30.362 1.00 39.72 ? 245 SER C CB 1 ATOM 13720 O OG . SER C 1 219 ? -3.302 46.591 31.034 1.00 39.48 ? 245 SER C OG 1 ATOM 13721 N N . LEU C 1 220 ? -1.345 44.753 33.060 1.00 40.80 ? 246 LEU C N 1 ATOM 13722 C CA . LEU C 1 220 ? -0.942 44.756 34.459 1.00 41.04 ? 246 LEU C CA 1 ATOM 13723 C C . LEU C 1 220 ? 0.338 43.924 34.575 1.00 41.39 ? 246 LEU C C 1 ATOM 13724 O O . LEU C 1 220 ? 0.311 42.691 34.429 1.00 41.15 ? 246 LEU C O 1 ATOM 13725 C CB . LEU C 1 220 ? -2.075 44.238 35.359 1.00 41.05 ? 246 LEU C CB 1 ATOM 13726 C CG . LEU C 1 220 ? -2.136 44.522 36.877 1.00 40.75 ? 246 LEU C CG 1 ATOM 13727 C CD1 . LEU C 1 220 ? -1.953 43.231 37.673 1.00 40.92 ? 246 LEU C CD1 1 ATOM 13728 C CD2 . LEU C 1 220 ? -1.172 45.609 37.359 1.00 38.90 ? 246 LEU C CD2 1 ATOM 13729 N N . GLN C 1 221 ? 1.453 44.628 34.803 1.00 41.61 ? 247 GLN C N 1 ATOM 13730 C CA . GLN C 1 221 ? 2.795 44.045 34.759 1.00 41.70 ? 247 GLN C CA 1 ATOM 13731 C C . GLN C 1 221 ? 3.079 43.044 35.876 1.00 42.52 ? 247 GLN C C 1 ATOM 13732 O O . GLN C 1 221 ? 3.661 41.975 35.636 1.00 42.21 ? 247 GLN C O 1 ATOM 13733 C CB . GLN C 1 221 ? 3.854 45.136 34.796 1.00 41.19 ? 247 GLN C CB 1 ATOM 13734 C CG . GLN C 1 221 ? 5.219 44.586 34.483 1.00 39.43 ? 247 GLN C CG 1 ATOM 13735 C CD . GLN C 1 221 ? 6.236 45.638 34.204 1.00 36.77 ? 247 GLN C CD 1 ATOM 13736 O OE1 . GLN C 1 221 ? 6.213 46.720 34.803 1.00 36.15 ? 247 GLN C OE1 1 ATOM 13737 N NE2 . GLN C 1 221 ? 7.163 45.330 33.296 1.00 34.21 ? 247 GLN C NE2 1 ATOM 13738 N N . TYR C 1 222 ? 2.683 43.416 37.092 1.00 43.47 ? 248 TYR C N 1 ATOM 13739 C CA . TYR C 1 222 ? 2.845 42.571 38.264 1.00 44.39 ? 248 TYR C CA 1 ATOM 13740 C C . TYR C 1 222 ? 1.466 42.138 38.777 1.00 45.10 ? 248 TYR C C 1 ATOM 13741 O O . TYR C 1 222 ? 0.661 42.994 39.157 1.00 45.06 ? 248 TYR C O 1 ATOM 13742 C CB . TYR C 1 222 ? 3.558 43.347 39.368 1.00 44.45 ? 248 TYR C CB 1 ATOM 13743 C CG . TYR C 1 222 ? 5.038 43.622 39.178 1.00 44.58 ? 248 TYR C CG 1 ATOM 13744 C CD1 . TYR C 1 222 ? 5.993 42.777 39.738 1.00 44.75 ? 248 TYR C CD1 1 ATOM 13745 C CD2 . TYR C 1 222 ? 5.481 44.760 38.505 1.00 44.33 ? 248 TYR C CD2 1 ATOM 13746 C CE1 . TYR C 1 222 ? 7.351 43.035 39.611 1.00 44.84 ? 248 TYR C CE1 1 ATOM 13747 C CE2 . TYR C 1 222 ? 6.839 45.028 38.368 1.00 44.82 ? 248 TYR C CE2 1 ATOM 13748 C CZ . TYR C 1 222 ? 7.774 44.156 38.921 1.00 45.20 ? 248 TYR C CZ 1 ATOM 13749 O OH . TYR C 1 222 ? 9.132 44.411 38.802 1.00 44.79 ? 248 TYR C OH 1 ATOM 13750 N N . PRO C 1 223 ? 1.197 40.810 38.820 1.00 45.95 ? 249 PRO C N 1 ATOM 13751 C CA . PRO C 1 223 ? -0.109 40.294 39.289 1.00 46.50 ? 249 PRO C CA 1 ATOM 13752 C C . PRO C 1 223 ? -0.475 40.839 40.664 1.00 47.18 ? 249 PRO C C 1 ATOM 13753 O O . PRO C 1 223 ? 0.405 41.035 41.510 1.00 47.33 ? 249 PRO C O 1 ATOM 13754 C CB . PRO C 1 223 ? 0.112 38.787 39.399 1.00 46.24 ? 249 PRO C CB 1 ATOM 13755 C CG . PRO C 1 223 ? 1.279 38.487 38.536 1.00 46.14 ? 249 PRO C CG 1 ATOM 13756 C CD . PRO C 1 223 ? 2.125 39.722 38.452 1.00 45.88 ? 249 PRO C CD 1 ATOM 13757 N N . LYS C 1 224 ? -1.763 41.098 40.866 1.00 47.86 ? 250 LYS C N 1 ATOM 13758 C CA . LYS C 1 224 ? -2.289 41.574 42.139 1.00 48.45 ? 250 LYS C CA 1 ATOM 13759 C C . LYS C 1 224 ? -2.443 40.342 43.040 1.00 48.50 ? 250 LYS C C 1 ATOM 13760 O O . LYS C 1 224 ? -2.617 39.228 42.544 1.00 48.85 ? 250 LYS C O 1 ATOM 13761 C CB . LYS C 1 224 ? -3.647 42.239 41.903 1.00 48.88 ? 250 LYS C CB 1 ATOM 13762 C CG . LYS C 1 224 ? -4.009 43.346 42.872 1.00 50.76 ? 250 LYS C CG 1 ATOM 13763 C CD . LYS C 1 224 ? -5.494 43.252 43.319 1.00 52.91 ? 250 LYS C CD 1 ATOM 13764 C CE . LYS C 1 224 ? -5.852 44.330 44.384 1.00 53.28 ? 250 LYS C CE 1 ATOM 13765 N NZ . LYS C 1 224 ? -7.148 44.090 45.131 1.00 52.96 ? 250 LYS C NZ 1 ATOM 13766 N N . THR C 1 225 ? -2.341 40.528 44.349 1.00 48.30 ? 251 THR C N 1 ATOM 13767 C CA . THR C 1 225 ? -2.680 39.466 45.283 1.00 48.36 ? 251 THR C CA 1 ATOM 13768 C C . THR C 1 225 ? -3.991 39.876 45.946 1.00 48.51 ? 251 THR C C 1 ATOM 13769 O O . THR C 1 225 ? -4.071 40.927 46.592 1.00 48.26 ? 251 THR C O 1 ATOM 13770 C CB . THR C 1 225 ? -1.570 39.219 46.371 1.00 48.48 ? 251 THR C CB 1 ATOM 13771 O OG1 . THR C 1 225 ? -0.316 38.937 45.745 1.00 48.30 ? 251 THR C OG1 1 ATOM 13772 C CG2 . THR C 1 225 ? -1.923 38.033 47.281 1.00 48.37 ? 251 THR C CG2 1 ATOM 13773 N N . VAL C 1 226 ? -5.019 39.050 45.766 1.00 48.69 ? 252 VAL C N 1 ATOM 13774 C CA . VAL C 1 226 ? -6.294 39.248 46.446 1.00 48.84 ? 252 VAL C CA 1 ATOM 13775 C C . VAL C 1 226 ? -6.224 38.617 47.828 1.00 49.28 ? 252 VAL C C 1 ATOM 13776 O O . VAL C 1 226 ? -5.716 37.501 47.982 1.00 49.50 ? 252 VAL C O 1 ATOM 13777 C CB . VAL C 1 226 ? -7.466 38.662 45.640 1.00 48.67 ? 252 VAL C CB 1 ATOM 13778 C CG1 . VAL C 1 226 ? -8.749 38.711 46.439 1.00 48.17 ? 252 VAL C CG1 1 ATOM 13779 C CG2 . VAL C 1 226 ? -7.633 39.423 44.332 1.00 48.71 ? 252 VAL C CG2 1 ATOM 13780 N N . ARG C 1 227 ? -6.726 39.344 48.826 1.00 49.60 ? 253 ARG C N 1 ATOM 13781 C CA . ARG C 1 227 ? -6.714 38.892 50.214 1.00 50.07 ? 253 ARG C CA 1 ATOM 13782 C C . ARG C 1 227 ? -8.111 39.002 50.817 1.00 49.86 ? 253 ARG C C 1 ATOM 13783 O O . ARG C 1 227 ? -8.518 40.078 51.273 1.00 50.46 ? 253 ARG C O 1 ATOM 13784 C CB . ARG C 1 227 ? -5.724 39.722 51.047 1.00 50.53 ? 253 ARG C CB 1 ATOM 13785 C CG . ARG C 1 227 ? -4.265 39.431 50.770 1.00 52.58 ? 253 ARG C CG 1 ATOM 13786 C CD . ARG C 1 227 ? -3.349 40.615 51.082 1.00 57.67 ? 253 ARG C CD 1 ATOM 13787 N NE . ARG C 1 227 ? -1.967 40.297 50.677 1.00 63.59 ? 253 ARG C NE 1 ATOM 13788 C CZ . ARG C 1 227 ? -1.326 40.801 49.612 1.00 65.34 ? 253 ARG C CZ 1 ATOM 13789 N NH1 . ARG C 1 227 ? -1.906 41.700 48.815 1.00 66.10 ? 253 ARG C NH1 1 ATOM 13790 N NH2 . ARG C 1 227 ? -0.084 40.412 49.347 1.00 65.37 ? 253 ARG C NH2 1 ATOM 13791 N N . VAL C 1 228 ? -8.837 37.890 50.827 1.00 49.13 ? 254 VAL C N 1 ATOM 13792 C CA . VAL C 1 228 ? -10.165 37.829 51.430 1.00 48.37 ? 254 VAL C CA 1 ATOM 13793 C C . VAL C 1 228 ? -10.076 37.175 52.811 1.00 47.82 ? 254 VAL C C 1 ATOM 13794 O O . VAL C 1 228 ? -9.525 36.080 52.934 1.00 47.57 ? 254 VAL C O 1 ATOM 13795 C CB . VAL C 1 228 ? -11.141 36.986 50.561 1.00 48.59 ? 254 VAL C CB 1 ATOM 13796 C CG1 . VAL C 1 228 ? -12.568 37.127 51.058 1.00 48.51 ? 254 VAL C CG1 1 ATOM 13797 C CG2 . VAL C 1 228 ? -11.041 37.365 49.079 1.00 48.49 ? 254 VAL C CG2 1 ATOM 13798 N N . PRO C 1 229 ? -10.608 37.845 53.857 1.00 47.38 ? 255 PRO C N 1 ATOM 13799 C CA . PRO C 1 229 ? -10.797 37.185 55.158 1.00 47.13 ? 255 PRO C CA 1 ATOM 13800 C C . PRO C 1 229 ? -11.833 36.067 55.026 1.00 46.91 ? 255 PRO C C 1 ATOM 13801 O O . PRO C 1 229 ? -12.986 36.323 54.669 1.00 46.73 ? 255 PRO C O 1 ATOM 13802 C CB . PRO C 1 229 ? -11.317 38.311 56.055 1.00 46.98 ? 255 PRO C CB 1 ATOM 13803 C CG . PRO C 1 229 ? -11.897 39.312 55.113 1.00 46.99 ? 255 PRO C CG 1 ATOM 13804 C CD . PRO C 1 229 ? -11.049 39.249 53.885 1.00 47.21 ? 255 PRO C CD 1 ATOM 13805 N N . TYR C 1 230 ? -11.407 34.838 55.302 1.00 46.75 ? 256 TYR C N 1 ATOM 13806 C CA . TYR C 1 230 ? -12.166 33.644 54.924 1.00 46.56 ? 256 TYR C CA 1 ATOM 13807 C C . TYR C 1 230 ? -11.837 32.542 55.919 1.00 46.26 ? 256 TYR C C 1 ATOM 13808 O O . TYR C 1 230 ? -10.702 32.058 55.951 1.00 46.37 ? 256 TYR C O 1 ATOM 13809 C CB . TYR C 1 230 ? -11.777 33.225 53.493 1.00 46.66 ? 256 TYR C CB 1 ATOM 13810 C CG . TYR C 1 230 ? -12.403 31.956 52.948 1.00 46.84 ? 256 TYR C CG 1 ATOM 13811 C CD1 . TYR C 1 230 ? -13.215 31.995 51.821 1.00 47.64 ? 256 TYR C CD1 1 ATOM 13812 C CD2 . TYR C 1 230 ? -12.156 30.710 53.532 1.00 47.46 ? 256 TYR C CD2 1 ATOM 13813 C CE1 . TYR C 1 230 ? -13.774 30.832 51.292 1.00 47.46 ? 256 TYR C CE1 1 ATOM 13814 C CE2 . TYR C 1 230 ? -12.714 29.544 53.017 1.00 46.67 ? 256 TYR C CE2 1 ATOM 13815 C CZ . TYR C 1 230 ? -13.522 29.614 51.897 1.00 47.34 ? 256 TYR C CZ 1 ATOM 13816 O OH . TYR C 1 230 ? -14.085 28.468 51.375 1.00 47.75 ? 256 TYR C OH 1 ATOM 13817 N N . PRO C 1 231 ? -12.816 32.147 56.747 1.00 45.86 ? 257 PRO C N 1 ATOM 13818 C CA . PRO C 1 231 ? -12.495 31.166 57.770 1.00 45.65 ? 257 PRO C CA 1 ATOM 13819 C C . PRO C 1 231 ? -12.631 29.759 57.237 1.00 45.50 ? 257 PRO C C 1 ATOM 13820 O O . PRO C 1 231 ? -13.745 29.287 56.983 1.00 45.64 ? 257 PRO C O 1 ATOM 13821 C CB . PRO C 1 231 ? -13.529 31.450 58.868 1.00 45.70 ? 257 PRO C CB 1 ATOM 13822 C CG . PRO C 1 231 ? -14.689 32.115 58.161 1.00 45.70 ? 257 PRO C CG 1 ATOM 13823 C CD . PRO C 1 231 ? -14.229 32.569 56.799 1.00 45.86 ? 257 PRO C CD 1 ATOM 13824 N N . LYS C 1 232 ? -11.506 29.085 57.054 1.00 45.43 ? 258 LYS C N 1 ATOM 13825 C CA . LYS C 1 232 ? -11.571 27.693 56.622 1.00 45.41 ? 258 LYS C CA 1 ATOM 13826 C C . LYS C 1 232 ? -11.957 26.829 57.808 1.00 45.49 ? 258 LYS C C 1 ATOM 13827 O O . LYS C 1 232 ? -11.785 27.233 58.961 1.00 45.21 ? 258 LYS C O 1 ATOM 13828 C CB . LYS C 1 232 ? -10.254 27.220 56.012 1.00 45.29 ? 258 LYS C CB 1 ATOM 13829 C CG . LYS C 1 232 ? -9.864 27.947 54.750 1.00 44.83 ? 258 LYS C CG 1 ATOM 13830 C CD . LYS C 1 232 ? -8.532 27.449 54.232 1.00 45.08 ? 258 LYS C CD 1 ATOM 13831 C CE . LYS C 1 232 ? -8.190 28.093 52.887 1.00 45.14 ? 258 LYS C CE 1 ATOM 13832 N NZ . LYS C 1 232 ? -8.726 27.311 51.738 1.00 44.36 ? 258 LYS C NZ 1 ATOM 13833 N N . ALA C 1 233 ? -12.505 25.652 57.519 1.00 45.61 ? 259 ALA C N 1 ATOM 13834 C CA . ALA C 1 233 ? -12.887 24.693 58.556 1.00 45.42 ? 259 ALA C CA 1 ATOM 13835 C C . ALA C 1 233 ? -11.911 24.710 59.742 1.00 45.08 ? 259 ALA C C 1 ATOM 13836 O O . ALA C 1 233 ? -10.727 24.409 59.583 1.00 45.44 ? 259 ALA C O 1 ATOM 13837 C CB . ALA C 1 233 ? -12.977 23.298 57.961 1.00 45.39 ? 259 ALA C CB 1 ATOM 13838 N N . GLY C 1 234 ? -12.405 25.089 60.918 1.00 44.56 ? 260 GLY C N 1 ATOM 13839 C CA . GLY C 1 234 ? -11.599 25.059 62.136 1.00 43.78 ? 260 GLY C CA 1 ATOM 13840 C C . GLY C 1 234 ? -10.915 26.362 62.504 1.00 43.38 ? 260 GLY C C 1 ATOM 13841 O O . GLY C 1 234 ? -10.415 26.503 63.607 1.00 43.37 ? 260 GLY C O 1 ATOM 13842 N N . ALA C 1 235 ? -10.883 27.320 61.589 1.00 43.23 ? 261 ALA C N 1 ATOM 13843 C CA . ALA C 1 235 ? -10.173 28.566 61.838 1.00 43.19 ? 261 ALA C CA 1 ATOM 13844 C C . ALA C 1 235 ? -11.007 29.560 62.650 1.00 43.45 ? 261 ALA C C 1 ATOM 13845 O O . ALA C 1 235 ? -12.175 29.305 62.963 1.00 43.55 ? 261 ALA C O 1 ATOM 13846 C CB . ALA C 1 235 ? -9.710 29.183 60.534 1.00 43.36 ? 261 ALA C CB 1 ATOM 13847 N N . VAL C 1 236 ? -10.390 30.686 62.997 1.00 43.49 ? 262 VAL C N 1 ATOM 13848 C CA . VAL C 1 236 ? -11.040 31.720 63.781 1.00 43.61 ? 262 VAL C CA 1 ATOM 13849 C C . VAL C 1 236 ? -12.145 32.353 62.944 1.00 43.88 ? 262 VAL C C 1 ATOM 13850 O O . VAL C 1 236 ? -11.879 33.051 61.968 1.00 44.37 ? 262 VAL C O 1 ATOM 13851 C CB . VAL C 1 236 ? -10.014 32.781 64.268 1.00 43.61 ? 262 VAL C CB 1 ATOM 13852 C CG1 . VAL C 1 236 ? -10.710 34.034 64.798 1.00 43.48 ? 262 VAL C CG1 1 ATOM 13853 C CG2 . VAL C 1 236 ? -9.090 32.184 65.329 1.00 43.51 ? 262 VAL C CG2 1 ATOM 13854 N N . ASN C 1 237 ? -13.390 32.076 63.310 1.00 43.99 ? 263 ASN C N 1 ATOM 13855 C CA . ASN C 1 237 ? -14.541 32.685 62.653 1.00 43.87 ? 263 ASN C CA 1 ATOM 13856 C C . ASN C 1 237 ? -14.661 34.170 62.925 1.00 43.67 ? 263 ASN C C 1 ATOM 13857 O O . ASN C 1 237 ? -14.040 34.697 63.854 1.00 43.73 ? 263 ASN C O 1 ATOM 13858 C CB . ASN C 1 237 ? -15.826 32.029 63.144 1.00 44.03 ? 263 ASN C CB 1 ATOM 13859 C CG . ASN C 1 237 ? -16.268 30.904 62.270 1.00 44.88 ? 263 ASN C CG 1 ATOM 13860 O OD1 . ASN C 1 237 ? -15.587 30.535 61.315 1.00 47.00 ? 263 ASN C OD1 1 ATOM 13861 N ND2 . ASN C 1 237 ? -17.418 30.338 62.589 1.00 45.85 ? 263 ASN C ND2 1 ATOM 13862 N N . PRO C 1 238 ? -15.470 34.860 62.116 1.00 43.51 ? 264 PRO C N 1 ATOM 13863 C CA . PRO C 1 238 ? -15.934 36.184 62.513 1.00 43.27 ? 264 PRO C CA 1 ATOM 13864 C C . PRO C 1 238 ? -16.789 36.146 63.778 1.00 43.10 ? 264 PRO C C 1 ATOM 13865 O O . PRO C 1 238 ? -17.259 35.085 64.201 1.00 42.92 ? 264 PRO C O 1 ATOM 13866 C CB . PRO C 1 238 ? -16.786 36.629 61.320 1.00 43.27 ? 264 PRO C CB 1 ATOM 13867 C CG . PRO C 1 238 ? -17.132 35.367 60.597 1.00 43.41 ? 264 PRO C CG 1 ATOM 13868 C CD . PRO C 1 238 ? -15.953 34.481 60.778 1.00 43.47 ? 264 PRO C CD 1 ATOM 13869 N N . THR C 1 239 ? -16.965 37.313 64.382 1.00 43.01 ? 265 THR C N 1 ATOM 13870 C CA . THR C 1 239 ? -17.864 37.472 65.507 1.00 42.82 ? 265 THR C CA 1 ATOM 13871 C C . THR C 1 239 ? -18.958 38.430 65.051 1.00 42.72 ? 265 THR C C 1 ATOM 13872 O O . THR C 1 239 ? -18.784 39.158 64.072 1.00 42.48 ? 265 THR C O 1 ATOM 13873 C CB . THR C 1 239 ? -17.121 38.013 66.769 1.00 43.03 ? 265 THR C CB 1 ATOM 13874 O OG1 . THR C 1 239 ? -16.793 39.400 66.601 1.00 43.03 ? 265 THR C OG1 1 ATOM 13875 C CG2 . THR C 1 239 ? -15.835 37.214 67.041 1.00 42.60 ? 265 THR C CG2 1 ATOM 13876 N N . VAL C 1 240 ? -20.082 38.440 65.753 1.00 42.77 ? 266 VAL C N 1 ATOM 13877 C CA . VAL C 1 240 ? -21.213 39.246 65.317 1.00 43.00 ? 266 VAL C CA 1 ATOM 13878 C C . VAL C 1 240 ? -21.942 39.926 66.476 1.00 43.25 ? 266 VAL C C 1 ATOM 13879 O O . VAL C 1 240 ? -22.180 39.316 67.517 1.00 43.46 ? 266 VAL C O 1 ATOM 13880 C CB . VAL C 1 240 ? -22.191 38.400 64.442 1.00 43.01 ? 266 VAL C CB 1 ATOM 13881 C CG1 . VAL C 1 240 ? -22.762 37.202 65.228 1.00 42.96 ? 266 VAL C CG1 1 ATOM 13882 C CG2 . VAL C 1 240 ? -23.293 39.267 63.849 1.00 42.60 ? 266 VAL C CG2 1 ATOM 13883 N N . LYS C 1 241 ? -22.273 41.200 66.291 1.00 43.56 ? 267 LYS C N 1 ATOM 13884 C CA . LYS C 1 241 ? -23.127 41.926 67.232 1.00 43.84 ? 267 LYS C CA 1 ATOM 13885 C C . LYS C 1 241 ? -24.408 42.350 66.512 1.00 44.16 ? 267 LYS C C 1 ATOM 13886 O O . LYS C 1 241 ? -24.415 42.518 65.288 1.00 44.30 ? 267 LYS C O 1 ATOM 13887 C CB . LYS C 1 241 ? -22.402 43.151 67.805 1.00 43.76 ? 267 LYS C CB 1 ATOM 13888 C CG . LYS C 1 241 ? -21.146 42.831 68.595 1.00 43.68 ? 267 LYS C CG 1 ATOM 13889 C CD . LYS C 1 241 ? -20.594 44.056 69.319 1.00 43.92 ? 267 LYS C CD 1 ATOM 13890 C CE . LYS C 1 241 ? -19.128 43.832 69.717 1.00 44.29 ? 267 LYS C CE 1 ATOM 13891 N NZ . LYS C 1 241 ? -18.788 44.349 71.073 1.00 43.74 ? 267 LYS C NZ 1 ATOM 13892 N N . PHE C 1 242 ? -25.492 42.515 67.262 1.00 44.46 ? 268 PHE C N 1 ATOM 13893 C CA . PHE C 1 242 ? -26.760 42.922 66.665 1.00 44.70 ? 268 PHE C CA 1 ATOM 13894 C C . PHE C 1 242 ? -27.304 44.189 67.308 1.00 44.81 ? 268 PHE C C 1 ATOM 13895 O O . PHE C 1 242 ? -27.257 44.352 68.529 1.00 44.68 ? 268 PHE C O 1 ATOM 13896 C CB . PHE C 1 242 ? -27.793 41.799 66.733 1.00 44.73 ? 268 PHE C CB 1 ATOM 13897 C CG . PHE C 1 242 ? -29.012 42.058 65.905 1.00 45.08 ? 268 PHE C CG 1 ATOM 13898 C CD1 . PHE C 1 242 ? -28.982 41.873 64.522 1.00 45.74 ? 268 PHE C CD1 1 ATOM 13899 C CD2 . PHE C 1 242 ? -30.190 42.499 66.498 1.00 44.41 ? 268 PHE C CD2 1 ATOM 13900 C CE1 . PHE C 1 242 ? -30.120 42.114 63.742 1.00 45.87 ? 268 PHE C CE1 1 ATOM 13901 C CE2 . PHE C 1 242 ? -31.325 42.746 65.732 1.00 44.60 ? 268 PHE C CE2 1 ATOM 13902 C CZ . PHE C 1 242 ? -31.294 42.549 64.352 1.00 45.22 ? 268 PHE C CZ 1 ATOM 13903 N N . PHE C 1 243 ? -27.828 45.076 66.465 1.00 44.95 ? 269 PHE C N 1 ATOM 13904 C CA . PHE C 1 243 ? -28.250 46.405 66.894 1.00 44.81 ? 269 PHE C CA 1 ATOM 13905 C C . PHE C 1 243 ? -29.591 46.784 66.288 1.00 44.80 ? 269 PHE C C 1 ATOM 13906 O O . PHE C 1 243 ? -29.982 46.247 65.248 1.00 44.84 ? 269 PHE C O 1 ATOM 13907 C CB . PHE C 1 243 ? -27.209 47.451 66.478 1.00 44.66 ? 269 PHE C CB 1 ATOM 13908 C CG . PHE C 1 243 ? -25.897 47.329 67.193 1.00 44.31 ? 269 PHE C CG 1 ATOM 13909 C CD1 . PHE C 1 243 ? -24.866 46.562 66.656 1.00 43.52 ? 269 PHE C CD1 1 ATOM 13910 C CD2 . PHE C 1 243 ? -25.681 48.004 68.395 1.00 44.10 ? 269 PHE C CD2 1 ATOM 13911 C CE1 . PHE C 1 243 ? -23.649 46.453 67.307 1.00 43.55 ? 269 PHE C CE1 1 ATOM 13912 C CE2 . PHE C 1 243 ? -24.464 47.902 69.059 1.00 43.90 ? 269 PHE C CE2 1 ATOM 13913 C CZ . PHE C 1 243 ? -23.444 47.124 68.514 1.00 44.17 ? 269 PHE C CZ 1 ATOM 13914 N N . VAL C 1 244 ? -30.280 47.708 66.958 1.00 44.64 ? 270 VAL C N 1 ATOM 13915 C CA . VAL C 1 244 ? -31.482 48.356 66.438 1.00 44.62 ? 270 VAL C CA 1 ATOM 13916 C C . VAL C 1 244 ? -31.343 49.872 66.632 1.00 44.80 ? 270 VAL C C 1 ATOM 13917 O O . VAL C 1 244 ? -30.926 50.324 67.700 1.00 44.77 ? 270 VAL C O 1 ATOM 13918 C CB . VAL C 1 244 ? -32.770 47.868 67.161 1.00 44.54 ? 270 VAL C CB 1 ATOM 13919 C CG1 . VAL C 1 244 ? -34.010 48.531 66.573 1.00 44.21 ? 270 VAL C CG1 1 ATOM 13920 C CG2 . VAL C 1 244 ? -32.902 46.356 67.098 1.00 44.27 ? 270 VAL C CG2 1 ATOM 13921 N N . VAL C 1 245 ? -31.692 50.647 65.606 1.00 44.98 ? 271 VAL C N 1 ATOM 13922 C CA . VAL C 1 245 ? -31.695 52.112 65.703 1.00 45.13 ? 271 VAL C CA 1 ATOM 13923 C C . VAL C 1 245 ? -33.058 52.721 65.320 1.00 45.42 ? 271 VAL C C 1 ATOM 13924 O O . VAL C 1 245 ? -33.712 52.251 64.391 1.00 45.41 ? 271 VAL C O 1 ATOM 13925 C CB . VAL C 1 245 ? -30.512 52.753 64.902 1.00 44.96 ? 271 VAL C CB 1 ATOM 13926 C CG1 . VAL C 1 245 ? -30.695 52.595 63.400 1.00 44.62 ? 271 VAL C CG1 1 ATOM 13927 C CG2 . VAL C 1 245 ? -30.325 54.222 65.278 1.00 44.98 ? 271 VAL C CG2 1 ATOM 13928 N N . ASN C 1 246 ? -33.480 53.746 66.063 1.00 45.86 ? 272 ASN C N 1 ATOM 13929 C CA . ASN C 1 246 ? -34.716 54.484 65.788 1.00 46.26 ? 272 ASN C CA 1 ATOM 13930 C C . ASN C 1 246 ? -34.478 55.592 64.763 1.00 46.74 ? 272 ASN C C 1 ATOM 13931 O O . ASN C 1 246 ? -33.820 56.594 65.064 1.00 46.91 ? 272 ASN C O 1 ATOM 13932 C CB . ASN C 1 246 ? -35.272 55.080 67.085 1.00 46.18 ? 272 ASN C CB 1 ATOM 13933 C CG . ASN C 1 246 ? -36.645 55.719 66.909 1.00 45.87 ? 272 ASN C CG 1 ATOM 13934 O OD1 . ASN C 1 246 ? -37.132 55.915 65.793 1.00 45.41 ? 272 ASN C OD1 1 ATOM 13935 N ND2 . ASN C 1 246 ? -37.276 56.045 68.029 1.00 45.50 ? 272 ASN C ND2 1 ATOM 13936 N N . THR C 1 247 ? -35.038 55.414 63.566 1.00 47.24 ? 273 THR C N 1 ATOM 13937 C CA . THR C 1 247 ? -34.757 56.291 62.421 1.00 47.74 ? 273 THR C CA 1 ATOM 13938 C C . THR C 1 247 ? -35.431 57.665 62.492 1.00 48.31 ? 273 THR C C 1 ATOM 13939 O O . THR C 1 247 ? -34.999 58.605 61.817 1.00 48.38 ? 273 THR C O 1 ATOM 13940 C CB . THR C 1 247 ? -35.105 55.616 61.068 1.00 47.67 ? 273 THR C CB 1 ATOM 13941 O OG1 . THR C 1 247 ? -36.478 55.204 61.063 1.00 47.54 ? 273 THR C OG1 1 ATOM 13942 C CG2 . THR C 1 247 ? -34.207 54.407 60.821 1.00 47.63 ? 273 THR C CG2 1 ATOM 13943 N N . ASP C 1 248 ? -36.478 57.777 63.308 1.00 48.88 ? 274 ASP C N 1 ATOM 13944 C CA . ASP C 1 248 ? -37.218 59.027 63.444 1.00 49.46 ? 274 ASP C CA 1 ATOM 13945 C C . ASP C 1 248 ? -36.445 60.045 64.292 1.00 50.06 ? 274 ASP C C 1 ATOM 13946 O O . ASP C 1 248 ? -35.783 60.930 63.741 1.00 50.26 ? 274 ASP C O 1 ATOM 13947 C CB . ASP C 1 248 ? -38.625 58.766 63.991 1.00 49.35 ? 274 ASP C CB 1 ATOM 13948 C CG . ASP C 1 248 ? -39.485 57.947 63.033 1.00 49.02 ? 274 ASP C CG 1 ATOM 13949 O OD1 . ASP C 1 248 ? -39.150 57.849 61.833 1.00 48.09 ? 274 ASP C OD1 1 ATOM 13950 O OD2 . ASP C 1 248 ? -40.510 57.405 63.485 1.00 49.14 ? 274 ASP C OD2 1 ATOM 13951 N N . SER C 1 249 ? -36.526 59.915 65.618 1.00 50.62 ? 275 SER C N 1 ATOM 13952 C CA . SER C 1 249 ? -35.701 60.701 66.537 1.00 51.07 ? 275 SER C CA 1 ATOM 13953 C C . SER C 1 249 ? -34.238 60.522 66.150 1.00 51.46 ? 275 SER C C 1 ATOM 13954 O O . SER C 1 249 ? -33.648 59.471 66.413 1.00 51.51 ? 275 SER C O 1 ATOM 13955 C CB . SER C 1 249 ? -35.913 60.217 67.968 1.00 51.07 ? 275 SER C CB 1 ATOM 13956 O OG . SER C 1 249 ? -35.508 58.861 68.098 1.00 51.02 ? 275 SER C OG 1 ATOM 13957 N N . LEU C 1 250 ? -33.663 61.536 65.509 1.00 51.91 ? 276 LEU C N 1 ATOM 13958 C CA . LEU C 1 250 ? -32.350 61.389 64.893 1.00 52.50 ? 276 LEU C CA 1 ATOM 13959 C C . LEU C 1 250 ? -31.668 62.731 64.633 1.00 52.81 ? 276 LEU C C 1 ATOM 13960 O O . LEU C 1 250 ? -31.469 63.128 63.479 1.00 52.95 ? 276 LEU C O 1 ATOM 13961 C CB . LEU C 1 250 ? -32.480 60.594 63.586 1.00 52.45 ? 276 LEU C CB 1 ATOM 13962 C CG . LEU C 1 250 ? -31.304 59.732 63.120 1.00 52.74 ? 276 LEU C CG 1 ATOM 13963 C CD1 . LEU C 1 250 ? -31.105 58.527 64.032 1.00 53.20 ? 276 LEU C CD1 1 ATOM 13964 C CD2 . LEU C 1 250 ? -31.552 59.263 61.704 1.00 52.57 ? 276 LEU C CD2 1 ATOM 13965 N N . SER C 1 251 ? -31.298 63.412 65.715 1.00 53.11 ? 277 SER C N 1 ATOM 13966 C CA . SER C 1 251 ? -30.627 64.713 65.651 1.00 53.49 ? 277 SER C CA 1 ATOM 13967 C C . SER C 1 251 ? -29.306 64.687 64.874 1.00 53.74 ? 277 SER C C 1 ATOM 13968 O O . SER C 1 251 ? -28.636 63.652 64.795 1.00 53.85 ? 277 SER C O 1 ATOM 13969 C CB . SER C 1 251 ? -30.381 65.238 67.067 1.00 53.52 ? 277 SER C CB 1 ATOM 13970 O OG . SER C 1 251 ? -29.741 66.502 67.043 1.00 53.78 ? 277 SER C OG 1 ATOM 13971 N N . SER C 1 252 ? -28.947 65.832 64.298 1.00 53.99 ? 278 SER C N 1 ATOM 13972 C CA . SER C 1 252 ? -27.653 65.997 63.637 1.00 54.32 ? 278 SER C CA 1 ATOM 13973 C C . SER C 1 252 ? -26.644 66.539 64.642 1.00 54.44 ? 278 SER C C 1 ATOM 13974 O O . SER C 1 252 ? -25.433 66.412 64.453 1.00 54.52 ? 278 SER C O 1 ATOM 13975 C CB . SER C 1 252 ? -27.764 66.961 62.455 1.00 54.36 ? 278 SER C CB 1 ATOM 13976 O OG . SER C 1 252 ? -29.073 66.971 61.915 1.00 54.48 ? 278 SER C OG 1 ATOM 13977 N N . VAL C 1 253 ? -27.164 67.137 65.713 1.00 54.52 ? 279 VAL C N 1 ATOM 13978 C CA . VAL C 1 253 ? -26.354 67.757 66.765 1.00 54.70 ? 279 VAL C CA 1 ATOM 13979 C C . VAL C 1 253 ? -25.525 66.726 67.550 1.00 54.71 ? 279 VAL C C 1 ATOM 13980 O O . VAL C 1 253 ? -24.433 67.046 68.030 1.00 54.81 ? 279 VAL C O 1 ATOM 13981 C CB . VAL C 1 253 ? -27.236 68.599 67.746 1.00 54.72 ? 279 VAL C CB 1 ATOM 13982 C CG1 . VAL C 1 253 ? -26.379 69.369 68.740 1.00 54.97 ? 279 VAL C CG1 1 ATOM 13983 C CG2 . VAL C 1 253 ? -28.136 69.569 66.982 1.00 54.69 ? 279 VAL C CG2 1 ATOM 13984 N N . THR C 1 254 ? -26.052 65.503 67.683 1.00 54.55 ? 280 THR C N 1 ATOM 13985 C CA . THR C 1 254 ? -25.369 64.416 68.403 1.00 54.27 ? 280 THR C CA 1 ATOM 13986 C C . THR C 1 254 ? -25.432 63.125 67.603 1.00 54.19 ? 280 THR C C 1 ATOM 13987 O O . THR C 1 254 ? -26.482 62.807 67.034 1.00 54.31 ? 280 THR C O 1 ATOM 13988 C CB . THR C 1 254 ? -26.005 64.128 69.796 1.00 54.25 ? 280 THR C CB 1 ATOM 13989 O OG1 . THR C 1 254 ? -27.346 63.660 69.625 1.00 53.80 ? 280 THR C OG1 1 ATOM 13990 C CG2 . THR C 1 254 ? -26.002 65.368 70.693 1.00 54.04 ? 280 THR C CG2 1 ATOM 13991 N N . ASN C 1 255 ? -24.318 62.383 67.571 1.00 53.91 ? 281 ASN C N 1 ATOM 13992 C CA . ASN C 1 255 ? -24.266 61.049 66.943 1.00 53.52 ? 281 ASN C CA 1 ATOM 13993 C C . ASN C 1 255 ? -25.439 60.156 67.388 1.00 52.75 ? 281 ASN C C 1 ATOM 13994 O O . ASN C 1 255 ? -25.889 60.222 68.542 1.00 52.64 ? 281 ASN C O 1 ATOM 13995 C CB . ASN C 1 255 ? -22.922 60.348 67.229 1.00 53.85 ? 281 ASN C CB 1 ATOM 13996 C CG . ASN C 1 255 ? -21.746 60.973 66.474 1.00 55.63 ? 281 ASN C CG 1 ATOM 13997 O OD1 . ASN C 1 255 ? -21.901 61.445 65.344 1.00 55.78 ? 281 ASN C OD1 1 ATOM 13998 N ND2 . ASN C 1 255 ? -20.555 60.974 67.113 1.00 59.04 ? 281 ASN C ND2 1 ATOM 13999 N N . ALA C 1 256 ? -25.936 59.338 66.465 1.00 51.80 ? 282 ALA C N 1 ATOM 14000 C CA . ALA C 1 256 ? -27.095 58.481 66.723 1.00 50.74 ? 282 ALA C CA 1 ATOM 14001 C C . ALA C 1 256 ? -26.726 57.268 67.573 1.00 49.95 ? 282 ALA C C 1 ATOM 14002 O O . ALA C 1 256 ? -25.822 56.504 67.219 1.00 49.89 ? 282 ALA C O 1 ATOM 14003 C CB . ALA C 1 256 ? -27.721 58.039 65.412 1.00 50.82 ? 282 ALA C CB 1 ATOM 14004 N N . THR C 1 257 ? -27.428 57.098 68.693 1.00 48.87 ? 283 THR C N 1 ATOM 14005 C CA . THR C 1 257 ? -27.178 55.975 69.596 1.00 47.82 ? 283 THR C CA 1 ATOM 14006 C C . THR C 1 257 ? -27.898 54.731 69.097 1.00 47.21 ? 283 THR C C 1 ATOM 14007 O O . THR C 1 257 ? -29.077 54.792 68.760 1.00 47.25 ? 283 THR C O 1 ATOM 14008 C CB . THR C 1 257 ? -27.614 56.277 71.052 1.00 47.77 ? 283 THR C CB 1 ATOM 14009 O OG1 . THR C 1 257 ? -28.979 56.700 71.061 1.00 47.63 ? 283 THR C OG1 1 ATOM 14010 C CG2 . THR C 1 257 ? -26.734 57.363 71.686 1.00 47.17 ? 283 THR C CG2 1 ATOM 14011 N N . SER C 1 258 ? -27.177 53.612 69.050 1.00 46.40 ? 284 SER C N 1 ATOM 14012 C CA . SER C 1 258 ? -27.717 52.341 68.568 1.00 45.59 ? 284 SER C CA 1 ATOM 14013 C C . SER C 1 258 ? -27.811 51.297 69.685 1.00 45.05 ? 284 SER C C 1 ATOM 14014 O O . SER C 1 258 ? -26.798 50.873 70.241 1.00 44.77 ? 284 SER C O 1 ATOM 14015 C CB . SER C 1 258 ? -26.871 51.799 67.409 1.00 45.74 ? 284 SER C CB 1 ATOM 14016 O OG . SER C 1 258 ? -26.643 52.795 66.428 1.00 45.79 ? 284 SER C OG 1 ATOM 14017 N N . ILE C 1 259 ? -29.039 50.886 69.990 1.00 44.61 ? 285 ILE C N 1 ATOM 14018 C CA . ILE C 1 259 ? -29.329 49.891 71.027 1.00 44.21 ? 285 ILE C CA 1 ATOM 14019 C C . ILE C 1 259 ? -28.932 48.473 70.601 1.00 43.92 ? 285 ILE C C 1 ATOM 14020 O O . ILE C 1 259 ? -29.458 47.935 69.612 1.00 43.88 ? 285 ILE C O 1 ATOM 14021 C CB . ILE C 1 259 ? -30.837 49.904 71.413 1.00 44.29 ? 285 ILE C CB 1 ATOM 14022 C CG1 . ILE C 1 259 ? -31.265 51.293 71.923 1.00 44.42 ? 285 ILE C CG1 1 ATOM 14023 C CG2 . ILE C 1 259 ? -31.175 48.767 72.403 1.00 44.07 ? 285 ILE C CG2 1 ATOM 14024 C CD1 . ILE C 1 259 ? -30.802 51.646 73.335 1.00 44.83 ? 285 ILE C CD1 1 ATOM 14025 N N . GLN C 1 260 ? -28.014 47.876 71.360 1.00 43.35 ? 286 GLN C N 1 ATOM 14026 C CA . GLN C 1 260 ? -27.567 46.508 71.116 1.00 42.72 ? 286 GLN C CA 1 ATOM 14027 C C . GLN C 1 260 ? -28.579 45.496 71.632 1.00 42.22 ? 286 GLN C C 1 ATOM 14028 O O . GLN C 1 260 ? -29.321 45.765 72.571 1.00 42.19 ? 286 GLN C O 1 ATOM 14029 C CB . GLN C 1 260 ? -26.200 46.258 71.765 1.00 42.71 ? 286 GLN C CB 1 ATOM 14030 C CG . GLN C 1 260 ? -25.554 44.919 71.391 1.00 42.96 ? 286 GLN C CG 1 ATOM 14031 C CD . GLN C 1 260 ? -24.125 44.773 71.880 1.00 42.86 ? 286 GLN C CD 1 ATOM 14032 O OE1 . GLN C 1 260 ? -23.623 45.606 72.634 1.00 43.58 ? 286 GLN C OE1 1 ATOM 14033 N NE2 . GLN C 1 260 ? -23.462 43.705 71.452 1.00 42.70 ? 286 GLN C NE2 1 ATOM 14034 N N . ILE C 1 261 ? -28.616 44.344 70.974 1.00 41.78 ? 287 ILE C N 1 ATOM 14035 C CA . ILE C 1 261 ? -29.263 43.154 71.495 1.00 41.31 ? 287 ILE C CA 1 ATOM 14036 C C . ILE C 1 261 ? -28.181 42.086 71.507 1.00 41.22 ? 287 ILE C C 1 ATOM 14037 O O . ILE C 1 261 ? -27.697 41.671 70.449 1.00 41.12 ? 287 ILE C O 1 ATOM 14038 C CB . ILE C 1 261 ? -30.470 42.705 70.624 1.00 41.26 ? 287 ILE C CB 1 ATOM 14039 C CG1 . ILE C 1 261 ? -31.607 43.729 70.707 1.00 41.23 ? 287 ILE C CG1 1 ATOM 14040 C CG2 . ILE C 1 261 ? -30.961 41.311 71.038 1.00 40.85 ? 287 ILE C CG2 1 ATOM 14041 C CD1 . ILE C 1 261 ? -32.705 43.540 69.666 1.00 41.12 ? 287 ILE C CD1 1 ATOM 14042 N N . THR C 1 262 ? -27.768 41.674 72.702 1.00 41.09 ? 288 THR C N 1 ATOM 14043 C CA . THR C 1 262 ? -26.798 40.591 72.826 1.00 41.07 ? 288 THR C CA 1 ATOM 14044 C C . THR C 1 262 ? -27.457 39.252 72.525 1.00 40.91 ? 288 THR C C 1 ATOM 14045 O O . THR C 1 262 ? -28.680 39.136 72.565 1.00 40.85 ? 288 THR C O 1 ATOM 14046 C CB . THR C 1 262 ? -26.133 40.536 74.219 1.00 41.02 ? 288 THR C CB 1 ATOM 14047 O OG1 . THR C 1 262 ? -27.142 40.497 75.237 1.00 41.24 ? 288 THR C OG1 1 ATOM 14048 C CG2 . THR C 1 262 ? -25.204 41.734 74.429 1.00 40.85 ? 288 THR C CG2 1 ATOM 14049 N N . ALA C 1 263 ? -26.643 38.251 72.203 1.00 40.85 ? 289 ALA C N 1 ATOM 14050 C CA . ALA C 1 263 ? -27.130 36.886 72.039 1.00 40.80 ? 289 ALA C CA 1 ATOM 14051 C C . ALA C 1 263 ? -27.520 36.337 73.403 1.00 40.69 ? 289 ALA C C 1 ATOM 14052 O O . ALA C 1 263 ? -27.052 36.834 74.424 1.00 40.44 ? 289 ALA C O 1 ATOM 14053 C CB . ALA C 1 263 ? -26.065 36.010 71.397 1.00 40.75 ? 289 ALA C CB 1 ATOM 14054 N N . PRO C 1 264 ? -28.401 35.326 73.430 1.00 40.90 ? 290 PRO C N 1 ATOM 14055 C CA . PRO C 1 264 ? -28.715 34.656 74.700 1.00 41.04 ? 290 PRO C CA 1 ATOM 14056 C C . PRO C 1 264 ? -27.493 33.989 75.346 1.00 41.14 ? 290 PRO C C 1 ATOM 14057 O O . PRO C 1 264 ? -26.503 33.709 74.662 1.00 41.12 ? 290 PRO C O 1 ATOM 14058 C CB . PRO C 1 264 ? -29.761 33.607 74.304 1.00 40.95 ? 290 PRO C CB 1 ATOM 14059 C CG . PRO C 1 264 ? -29.624 33.449 72.822 1.00 40.95 ? 290 PRO C CG 1 ATOM 14060 C CD . PRO C 1 264 ? -29.171 34.772 72.302 1.00 40.78 ? 290 PRO C CD 1 ATOM 14061 N N . ALA C 1 265 ? -27.582 33.754 76.656 1.00 41.39 ? 291 ALA C N 1 ATOM 14062 C CA . ALA C 1 265 ? -26.518 33.122 77.443 1.00 41.49 ? 291 ALA C CA 1 ATOM 14063 C C . ALA C 1 265 ? -26.005 31.838 76.794 1.00 41.64 ? 291 ALA C C 1 ATOM 14064 O O . ALA C 1 265 ? -24.815 31.705 76.541 1.00 41.75 ? 291 ALA C O 1 ATOM 14065 C CB . ALA C 1 265 ? -26.999 32.848 78.861 1.00 41.36 ? 291 ALA C CB 1 ATOM 14066 N N . SER C 1 266 ? -26.913 30.912 76.501 1.00 41.81 ? 292 SER C N 1 ATOM 14067 C CA . SER C 1 266 ? -26.555 29.642 75.874 1.00 41.91 ? 292 SER C CA 1 ATOM 14068 C C . SER C 1 266 ? -25.817 29.822 74.543 1.00 42.08 ? 292 SER C C 1 ATOM 14069 O O . SER C 1 266 ? -25.266 28.859 73.995 1.00 42.24 ? 292 SER C O 1 ATOM 14070 C CB . SER C 1 266 ? -27.802 28.772 75.678 1.00 41.91 ? 292 SER C CB 1 ATOM 14071 O OG . SER C 1 266 ? -28.770 29.432 74.882 1.00 41.61 ? 292 SER C OG 1 ATOM 14072 N N . MET C 1 267 ? -25.802 31.049 74.028 1.00 42.10 ? 293 MET C N 1 ATOM 14073 C CA . MET C 1 267 ? -25.085 31.344 72.789 1.00 42.14 ? 293 MET C CA 1 ATOM 14074 C C . MET C 1 267 ? -23.735 32.018 73.034 1.00 41.90 ? 293 MET C C 1 ATOM 14075 O O . MET C 1 267 ? -22.737 31.639 72.431 1.00 41.86 ? 293 MET C O 1 ATOM 14076 C CB . MET C 1 267 ? -25.964 32.149 71.828 1.00 42.38 ? 293 MET C CB 1 ATOM 14077 C CG . MET C 1 267 ? -27.035 31.305 71.144 1.00 42.75 ? 293 MET C CG 1 ATOM 14078 S SD . MET C 1 267 ? -26.372 30.178 69.893 1.00 44.41 ? 293 MET C SD 1 ATOM 14079 C CE . MET C 1 267 ? -27.639 28.909 69.849 1.00 42.78 ? 293 MET C CE 1 ATOM 14080 N N . LEU C 1 268 ? -23.708 32.996 73.936 1.00 41.78 ? 294 LEU C N 1 ATOM 14081 C CA . LEU C 1 268 ? -22.463 33.665 74.338 1.00 41.75 ? 294 LEU C CA 1 ATOM 14082 C C . LEU C 1 268 ? -21.383 32.724 74.904 1.00 41.90 ? 294 LEU C C 1 ATOM 14083 O O . LEU C 1 268 ? -20.208 33.085 74.955 1.00 42.02 ? 294 LEU C O 1 ATOM 14084 C CB . LEU C 1 268 ? -22.760 34.783 75.350 1.00 41.53 ? 294 LEU C CB 1 ATOM 14085 C CG . LEU C 1 268 ? -23.558 36.005 74.877 1.00 41.11 ? 294 LEU C CG 1 ATOM 14086 C CD1 . LEU C 1 268 ? -23.711 37.043 76.001 1.00 39.34 ? 294 LEU C CD1 1 ATOM 14087 C CD2 . LEU C 1 268 ? -22.941 36.632 73.610 1.00 40.12 ? 294 LEU C CD2 1 ATOM 14088 N N . ILE C 1 269 ? -21.781 31.520 75.312 1.00 42.02 ? 295 ILE C N 1 ATOM 14089 C CA . ILE C 1 269 ? -20.871 30.550 75.941 1.00 42.02 ? 295 ILE C CA 1 ATOM 14090 C C . ILE C 1 269 ? -19.833 29.922 74.994 1.00 42.00 ? 295 ILE C C 1 ATOM 14091 O O . ILE C 1 269 ? -18.925 29.234 75.446 1.00 42.17 ? 295 ILE C O 1 ATOM 14092 C CB . ILE C 1 269 ? -21.645 29.438 76.732 1.00 42.02 ? 295 ILE C CB 1 ATOM 14093 C CG1 . ILE C 1 269 ? -22.483 28.538 75.811 1.00 42.25 ? 295 ILE C CG1 1 ATOM 14094 C CG2 . ILE C 1 269 ? -22.525 30.052 77.824 1.00 42.23 ? 295 ILE C CG2 1 ATOM 14095 C CD1 . ILE C 1 269 ? -21.868 27.171 75.539 1.00 42.59 ? 295 ILE C CD1 1 ATOM 14096 N N . GLY C 1 270 ? -19.972 30.157 73.692 1.00 41.92 ? 296 GLY C N 1 ATOM 14097 C CA . GLY C 1 270 ? -19.002 29.673 72.704 1.00 41.91 ? 296 GLY C CA 1 ATOM 14098 C C . GLY C 1 270 ? -19.268 30.265 71.335 1.00 41.77 ? 296 GLY C C 1 ATOM 14099 O O . GLY C 1 270 ? -20.269 30.950 71.145 1.00 41.85 ? 296 GLY C O 1 ATOM 14100 N N . ASP C 1 271 ? -18.387 30.002 70.376 1.00 41.72 ? 297 ASP C N 1 ATOM 14101 C CA . ASP C 1 271 ? -18.561 30.540 69.020 1.00 41.95 ? 297 ASP C CA 1 ATOM 14102 C C . ASP C 1 271 ? -19.974 30.313 68.504 1.00 42.11 ? 297 ASP C C 1 ATOM 14103 O O . ASP C 1 271 ? -20.554 29.251 68.720 1.00 42.43 ? 297 ASP C O 1 ATOM 14104 C CB . ASP C 1 271 ? -17.567 29.910 68.045 1.00 41.91 ? 297 ASP C CB 1 ATOM 14105 C CG . ASP C 1 271 ? -16.187 30.519 68.138 1.00 41.80 ? 297 ASP C CG 1 ATOM 14106 O OD1 . ASP C 1 271 ? -15.929 31.290 69.089 1.00 41.57 ? 297 ASP C OD1 1 ATOM 14107 O OD2 . ASP C 1 271 ? -15.359 30.225 67.251 1.00 41.88 ? 297 ASP C OD2 1 ATOM 14108 N N . HIS C 1 272 ? -20.524 31.311 67.822 1.00 42.21 ? 298 HIS C N 1 ATOM 14109 C CA . HIS C 1 272 ? -21.920 31.258 67.384 1.00 42.17 ? 298 HIS C CA 1 ATOM 14110 C C . HIS C 1 272 ? -22.174 32.042 66.098 1.00 42.00 ? 298 HIS C C 1 ATOM 14111 O O . HIS C 1 272 ? -21.320 32.809 65.648 1.00 42.21 ? 298 HIS C O 1 ATOM 14112 C CB . HIS C 1 272 ? -22.847 31.742 68.513 1.00 42.30 ? 298 HIS C CB 1 ATOM 14113 C CG . HIS C 1 272 ? -22.445 33.055 69.110 1.00 42.38 ? 298 HIS C CG 1 ATOM 14114 N ND1 . HIS C 1 272 ? -21.753 33.150 70.297 1.00 42.73 ? 298 HIS C ND1 1 ATOM 14115 C CD2 . HIS C 1 272 ? -22.636 34.326 68.685 1.00 42.98 ? 298 HIS C CD2 1 ATOM 14116 C CE1 . HIS C 1 272 ? -21.535 34.422 70.579 1.00 42.74 ? 298 HIS C CE1 1 ATOM 14117 N NE2 . HIS C 1 272 ? -22.062 35.157 69.618 1.00 42.75 ? 298 HIS C NE2 1 ATOM 14118 N N . TYR C 1 273 ? -23.339 31.840 65.495 1.00 41.77 ? 299 TYR C N 1 ATOM 14119 C CA . TYR C 1 273 ? -23.711 32.627 64.322 1.00 41.89 ? 299 TYR C CA 1 ATOM 14120 C C . TYR C 1 273 ? -25.067 33.270 64.493 1.00 42.00 ? 299 TYR C C 1 ATOM 14121 O O . TYR C 1 273 ? -25.985 32.652 65.030 1.00 42.07 ? 299 TYR C O 1 ATOM 14122 C CB . TYR C 1 273 ? -23.781 31.767 63.066 1.00 41.79 ? 299 TYR C CB 1 ATOM 14123 C CG . TYR C 1 273 ? -22.615 30.853 62.819 1.00 41.48 ? 299 TYR C CG 1 ATOM 14124 C CD1 . TYR C 1 273 ? -21.402 31.353 62.370 1.00 41.21 ? 299 TYR C CD1 1 ATOM 14125 C CD2 . TYR C 1 273 ? -22.743 29.477 62.992 1.00 41.28 ? 299 TYR C CD2 1 ATOM 14126 C CE1 . TYR C 1 273 ? -20.338 30.518 62.125 1.00 41.57 ? 299 TYR C CE1 1 ATOM 14127 C CE2 . TYR C 1 273 ? -21.682 28.627 62.748 1.00 42.07 ? 299 TYR C CE2 1 ATOM 14128 C CZ . TYR C 1 273 ? -20.478 29.155 62.311 1.00 42.20 ? 299 TYR C CZ 1 ATOM 14129 O OH . TYR C 1 273 ? -19.409 28.323 62.063 1.00 42.31 ? 299 TYR C OH 1 ATOM 14130 N N . LEU C 1 274 ? -25.203 34.501 64.012 1.00 42.08 ? 300 LEU C N 1 ATOM 14131 C CA . LEU C 1 274 ? -26.525 35.093 63.861 1.00 42.33 ? 300 LEU C CA 1 ATOM 14132 C C . LEU C 1 274 ? -27.124 34.572 62.554 1.00 42.63 ? 300 LEU C C 1 ATOM 14133 O O . LEU C 1 274 ? -26.604 34.868 61.472 1.00 42.84 ? 300 LEU C O 1 ATOM 14134 C CB . LEU C 1 274 ? -26.435 36.613 63.845 1.00 42.04 ? 300 LEU C CB 1 ATOM 14135 C CG . LEU C 1 274 ? -27.707 37.349 63.440 1.00 41.88 ? 300 LEU C CG 1 ATOM 14136 C CD1 . LEU C 1 274 ? -28.869 37.074 64.407 1.00 40.87 ? 300 LEU C CD1 1 ATOM 14137 C CD2 . LEU C 1 274 ? -27.401 38.826 63.336 1.00 41.87 ? 300 LEU C CD2 1 ATOM 14138 N N . CYS C 1 275 ? -28.204 33.797 62.645 1.00 42.81 ? 301 CYS C N 1 ATOM 14139 C CA . CYS C 1 275 ? -28.708 33.075 61.467 1.00 42.96 ? 301 CYS C CA 1 ATOM 14140 C C . CYS C 1 275 ? -30.142 33.386 61.007 1.00 42.97 ? 301 CYS C C 1 ATOM 14141 O O . CYS C 1 275 ? -30.629 32.746 60.068 1.00 43.17 ? 301 CYS C O 1 ATOM 14142 C CB . CYS C 1 275 ? -28.498 31.559 61.617 1.00 43.09 ? 301 CYS C CB 1 ATOM 14143 S SG . CYS C 1 275 ? -29.354 30.799 63.004 1.00 42.86 ? 301 CYS C SG 1 ATOM 14144 N N . ASP C 1 276 ? -30.808 34.341 61.655 1.00 42.73 ? 302 ASP C N 1 ATOM 14145 C CA . ASP C 1 276 ? -32.118 34.807 61.196 1.00 42.61 ? 302 ASP C CA 1 ATOM 14146 C C . ASP C 1 276 ? -32.537 36.138 61.813 1.00 42.38 ? 302 ASP C C 1 ATOM 14147 O O . ASP C 1 276 ? -32.306 36.403 62.998 1.00 42.18 ? 302 ASP C O 1 ATOM 14148 C CB . ASP C 1 276 ? -33.206 33.755 61.443 1.00 42.87 ? 302 ASP C CB 1 ATOM 14149 C CG . ASP C 1 276 ? -34.525 34.086 60.733 1.00 43.79 ? 302 ASP C CG 1 ATOM 14150 O OD1 . ASP C 1 276 ? -35.557 34.259 61.434 1.00 43.47 ? 302 ASP C OD1 1 ATOM 14151 O OD2 . ASP C 1 276 ? -34.521 34.174 59.476 1.00 45.27 ? 302 ASP C OD2 1 ATOM 14152 N N . VAL C 1 277 ? -33.156 36.969 60.980 1.00 42.09 ? 303 VAL C N 1 ATOM 14153 C CA . VAL C 1 277 ? -33.730 38.235 61.411 1.00 41.76 ? 303 VAL C CA 1 ATOM 14154 C C . VAL C 1 277 ? -35.128 38.395 60.783 1.00 41.54 ? 303 VAL C C 1 ATOM 14155 O O . VAL C 1 277 ? -35.282 38.362 59.555 1.00 41.43 ? 303 VAL C O 1 ATOM 14156 C CB . VAL C 1 277 ? -32.796 39.441 61.085 1.00 41.71 ? 303 VAL C CB 1 ATOM 14157 C CG1 . VAL C 1 277 ? -33.373 40.734 61.639 1.00 41.74 ? 303 VAL C CG1 1 ATOM 14158 C CG2 . VAL C 1 277 ? -31.399 39.219 61.661 1.00 41.45 ? 303 VAL C CG2 1 ATOM 14159 N N . THR C 1 278 ? -36.136 38.536 61.644 1.00 41.06 ? 304 THR C N 1 ATOM 14160 C CA . THR C 1 278 ? -37.524 38.666 61.228 1.00 40.81 ? 304 THR C CA 1 ATOM 14161 C C . THR C 1 278 ? -38.275 39.588 62.181 1.00 40.81 ? 304 THR C C 1 ATOM 14162 O O . THR C 1 278 ? -38.367 39.327 63.390 1.00 41.03 ? 304 THR C O 1 ATOM 14163 C CB . THR C 1 278 ? -38.238 37.298 61.212 1.00 40.87 ? 304 THR C CB 1 ATOM 14164 O OG1 . THR C 1 278 ? -37.491 36.371 60.417 1.00 41.76 ? 304 THR C OG1 1 ATOM 14165 C CG2 . THR C 1 278 ? -39.645 37.418 60.644 1.00 40.46 ? 304 THR C CG2 1 ATOM 14166 N N . TRP C 1 279 ? -38.816 40.671 61.635 1.00 40.44 ? 305 TRP C N 1 ATOM 14167 C CA . TRP C 1 279 ? -39.675 41.554 62.402 1.00 39.81 ? 305 TRP C CA 1 ATOM 14168 C C . TRP C 1 279 ? -41.007 40.865 62.659 1.00 39.98 ? 305 TRP C C 1 ATOM 14169 O O . TRP C 1 279 ? -41.342 39.888 61.988 1.00 40.01 ? 305 TRP C O 1 ATOM 14170 C CB . TRP C 1 279 ? -39.859 42.876 61.668 1.00 39.30 ? 305 TRP C CB 1 ATOM 14171 C CG . TRP C 1 279 ? -38.681 43.757 61.847 1.00 39.02 ? 305 TRP C CG 1 ATOM 14172 C CD1 . TRP C 1 279 ? -37.564 43.813 61.059 1.00 38.83 ? 305 TRP C CD1 1 ATOM 14173 C CD2 . TRP C 1 279 ? -38.464 44.684 62.915 1.00 39.05 ? 305 TRP C CD2 1 ATOM 14174 N NE1 . TRP C 1 279 ? -36.677 44.737 61.556 1.00 38.20 ? 305 TRP C NE1 1 ATOM 14175 C CE2 . TRP C 1 279 ? -37.202 45.284 62.698 1.00 38.71 ? 305 TRP C CE2 1 ATOM 14176 C CE3 . TRP C 1 279 ? -39.214 45.071 64.034 1.00 38.59 ? 305 TRP C CE3 1 ATOM 14177 C CZ2 . TRP C 1 279 ? -36.677 46.255 63.559 1.00 38.47 ? 305 TRP C CZ2 1 ATOM 14178 C CZ3 . TRP C 1 279 ? -38.692 46.032 64.884 1.00 38.67 ? 305 TRP C CZ3 1 ATOM 14179 C CH2 . TRP C 1 279 ? -37.433 46.611 64.643 1.00 38.65 ? 305 TRP C CH2 1 ATOM 14180 N N . ALA C 1 280 ? -41.746 41.357 63.649 1.00 40.07 ? 306 ALA C N 1 ATOM 14181 C CA . ALA C 1 280 ? -43.055 40.813 63.977 1.00 40.14 ? 306 ALA C CA 1 ATOM 14182 C C . ALA C 1 280 ? -44.121 41.911 63.950 1.00 40.37 ? 306 ALA C C 1 ATOM 14183 O O . ALA C 1 280 ? -45.091 41.823 63.195 1.00 40.67 ? 306 ALA C O 1 ATOM 14184 C CB . ALA C 1 280 ? -43.015 40.115 65.318 1.00 40.16 ? 306 ALA C CB 1 ATOM 14185 N N . THR C 1 281 ? -43.952 42.934 64.781 1.00 40.40 ? 307 THR C N 1 ATOM 14186 C CA . THR C 1 281 ? -44.745 44.152 64.662 1.00 40.44 ? 307 THR C CA 1 ATOM 14187 C C . THR C 1 281 ? -43.794 45.332 64.496 1.00 40.42 ? 307 THR C C 1 ATOM 14188 O O . THR C 1 281 ? -42.599 45.144 64.280 1.00 40.47 ? 307 THR C O 1 ATOM 14189 C CB . THR C 1 281 ? -45.678 44.371 65.876 1.00 40.51 ? 307 THR C CB 1 ATOM 14190 O OG1 . THR C 1 281 ? -44.900 44.467 67.075 1.00 40.73 ? 307 THR C OG1 1 ATOM 14191 C CG2 . THR C 1 281 ? -46.693 43.235 66.003 1.00 40.48 ? 307 THR C CG2 1 ATOM 14192 N N . GLN C 1 282 ? -44.318 46.547 64.591 1.00 40.52 ? 308 GLN C N 1 ATOM 14193 C CA . GLN C 1 282 ? -43.479 47.740 64.559 1.00 40.69 ? 308 GLN C CA 1 ATOM 14194 C C . GLN C 1 282 ? -42.451 47.672 65.687 1.00 40.50 ? 308 GLN C C 1 ATOM 14195 O O . GLN C 1 282 ? -41.351 48.214 65.574 1.00 40.47 ? 308 GLN C O 1 ATOM 14196 C CB . GLN C 1 282 ? -44.324 49.019 64.720 1.00 40.89 ? 308 GLN C CB 1 ATOM 14197 C CG . GLN C 1 282 ? -45.840 48.872 64.500 1.00 41.52 ? 308 GLN C CG 1 ATOM 14198 C CD . GLN C 1 282 ? -46.256 48.611 63.045 1.00 42.67 ? 308 GLN C CD 1 ATOM 14199 O OE1 . GLN C 1 282 ? -45.440 48.234 62.192 1.00 42.56 ? 308 GLN C OE1 1 ATOM 14200 N NE2 . GLN C 1 282 ? -47.548 48.805 62.766 1.00 42.97 ? 308 GLN C NE2 1 ATOM 14201 N N . GLU C 1 283 ? -42.825 46.972 66.760 1.00 40.30 ? 309 GLU C N 1 ATOM 14202 C CA . GLU C 1 283 ? -42.119 47.007 68.043 1.00 39.96 ? 309 GLU C CA 1 ATOM 14203 C C . GLU C 1 283 ? -41.682 45.620 68.533 1.00 39.53 ? 309 GLU C C 1 ATOM 14204 O O . GLU C 1 283 ? -41.286 45.452 69.688 1.00 39.31 ? 309 GLU C O 1 ATOM 14205 C CB . GLU C 1 283 ? -43.001 47.703 69.096 1.00 39.96 ? 309 GLU C CB 1 ATOM 14206 C CG . GLU C 1 283 ? -43.369 49.134 68.720 1.00 40.10 ? 309 GLU C CG 1 ATOM 14207 C CD . GLU C 1 283 ? -44.139 49.854 69.796 1.00 40.27 ? 309 GLU C CD 1 ATOM 14208 O OE1 . GLU C 1 283 ? -43.540 50.700 70.485 1.00 40.83 ? 309 GLU C OE1 1 ATOM 14209 O OE2 . GLU C 1 283 ? -45.346 49.587 69.954 1.00 41.79 ? 309 GLU C OE2 1 ATOM 14210 N N . ARG C 1 284 ? -41.757 44.628 67.655 1.00 39.13 ? 310 ARG C N 1 ATOM 14211 C CA . ARG C 1 284 ? -41.301 43.293 68.002 1.00 39.01 ? 310 ARG C CA 1 ATOM 14212 C C . ARG C 1 284 ? -40.366 42.752 66.934 1.00 39.13 ? 310 ARG C C 1 ATOM 14213 O O . ARG C 1 284 ? -40.707 42.737 65.753 1.00 39.31 ? 310 ARG C O 1 ATOM 14214 C CB . ARG C 1 284 ? -42.483 42.348 68.204 1.00 38.85 ? 310 ARG C CB 1 ATOM 14215 C CG . ARG C 1 284 ? -42.097 40.988 68.765 1.00 38.48 ? 310 ARG C CG 1 ATOM 14216 C CD . ARG C 1 284 ? -43.312 40.195 69.203 1.00 38.42 ? 310 ARG C CD 1 ATOM 14217 N NE . ARG C 1 284 ? -44.030 40.865 70.285 1.00 38.85 ? 310 ARG C NE 1 ATOM 14218 C CZ . ARG C 1 284 ? -44.877 40.273 71.122 1.00 38.55 ? 310 ARG C CZ 1 ATOM 14219 N NH1 . ARG C 1 284 ? -45.133 38.972 71.034 1.00 38.40 ? 310 ARG C NH1 1 ATOM 14220 N NH2 . ARG C 1 284 ? -45.465 40.992 72.060 1.00 38.98 ? 310 ARG C NH2 1 ATOM 14221 N N . ILE C 1 285 ? -39.181 42.319 67.353 1.00 39.14 ? 311 ILE C N 1 ATOM 14222 C CA . ILE C 1 285 ? -38.236 41.686 66.442 1.00 39.27 ? 311 ILE C CA 1 ATOM 14223 C C . ILE C 1 285 ? -37.851 40.296 66.957 1.00 39.32 ? 311 ILE C C 1 ATOM 14224 O O . ILE C 1 285 ? -37.824 40.065 68.168 1.00 39.31 ? 311 ILE C O 1 ATOM 14225 C CB . ILE C 1 285 ? -36.995 42.586 66.177 1.00 39.17 ? 311 ILE C CB 1 ATOM 14226 C CG1 . ILE C 1 285 ? -36.356 42.230 64.834 1.00 39.13 ? 311 ILE C CG1 1 ATOM 14227 C CG2 . ILE C 1 285 ? -35.984 42.505 67.322 1.00 39.48 ? 311 ILE C CG2 1 ATOM 14228 C CD1 . ILE C 1 285 ? -35.199 43.101 64.471 1.00 39.20 ? 311 ILE C CD1 1 ATOM 14229 N N . SER C 1 286 ? -37.587 39.373 66.034 1.00 39.39 ? 312 SER C N 1 ATOM 14230 C CA . SER C 1 286 ? -37.178 38.018 66.394 1.00 39.73 ? 312 SER C CA 1 ATOM 14231 C C . SER C 1 286 ? -35.804 37.684 65.826 1.00 40.06 ? 312 SER C C 1 ATOM 14232 O O . SER C 1 286 ? -35.505 38.011 64.672 1.00 40.33 ? 312 SER C O 1 ATOM 14233 C CB . SER C 1 286 ? -38.206 36.998 65.910 1.00 39.68 ? 312 SER C CB 1 ATOM 14234 O OG . SER C 1 286 ? -37.985 36.656 64.556 1.00 39.48 ? 312 SER C OG 1 ATOM 14235 N N . LEU C 1 287 ? -34.973 37.031 66.638 1.00 40.39 ? 313 LEU C N 1 ATOM 14236 C CA . LEU C 1 287 ? -33.592 36.702 66.256 1.00 40.67 ? 313 LEU C CA 1 ATOM 14237 C C . LEU C 1 287 ? -33.311 35.234 66.509 1.00 40.88 ? 313 LEU C C 1 ATOM 14238 O O . LEU C 1 287 ? -33.571 34.729 67.602 1.00 41.05 ? 313 LEU C O 1 ATOM 14239 C CB . LEU C 1 287 ? -32.596 37.524 67.076 1.00 40.63 ? 313 LEU C CB 1 ATOM 14240 C CG . LEU C 1 287 ? -32.048 38.894 66.673 1.00 40.72 ? 313 LEU C CG 1 ATOM 14241 C CD1 . LEU C 1 287 ? -33.106 39.835 66.148 1.00 41.04 ? 313 LEU C CD1 1 ATOM 14242 C CD2 . LEU C 1 287 ? -31.356 39.503 67.878 1.00 40.68 ? 313 LEU C CD2 1 ATOM 14243 N N . GLN C 1 288 ? -32.783 34.547 65.503 1.00 41.07 ? 314 GLN C N 1 ATOM 14244 C CA . GLN C 1 288 ? -32.350 33.169 65.687 1.00 41.43 ? 314 GLN C CA 1 ATOM 14245 C C . GLN C 1 288 ? -30.839 33.082 65.657 1.00 41.44 ? 314 GLN C C 1 ATOM 14246 O O . GLN C 1 288 ? -30.191 33.581 64.730 1.00 41.44 ? 314 GLN C O 1 ATOM 14247 C CB . GLN C 1 288 ? -32.956 32.233 64.642 1.00 41.44 ? 314 GLN C CB 1 ATOM 14248 C CG . GLN C 1 288 ? -34.205 31.505 65.099 1.00 41.63 ? 314 GLN C CG 1 ATOM 14249 C CD . GLN C 1 288 ? -34.655 30.433 64.121 1.00 41.90 ? 314 GLN C CD 1 ATOM 14250 O OE1 . GLN C 1 288 ? -34.807 29.266 64.490 1.00 42.49 ? 314 GLN C OE1 1 ATOM 14251 N NE2 . GLN C 1 288 ? -34.868 30.823 62.863 1.00 42.54 ? 314 GLN C NE2 1 ATOM 14252 N N . TRP C 1 289 ? -30.289 32.448 66.685 1.00 41.57 ? 315 TRP C N 1 ATOM 14253 C CA . TRP C 1 289 ? -28.854 32.274 66.815 1.00 41.79 ? 315 TRP C CA 1 ATOM 14254 C C . TRP C 1 289 ? -28.509 30.804 66.696 1.00 42.09 ? 315 TRP C C 1 ATOM 14255 O O . TRP C 1 289 ? -29.295 29.944 67.071 1.00 42.20 ? 315 TRP C O 1 ATOM 14256 C CB . TRP C 1 289 ? -28.377 32.805 68.158 1.00 41.66 ? 315 TRP C CB 1 ATOM 14257 C CG . TRP C 1 289 ? -28.694 34.250 68.402 1.00 41.66 ? 315 TRP C CG 1 ATOM 14258 C CD1 . TRP C 1 289 ? -29.850 34.765 68.924 1.00 41.05 ? 315 TRP C CD1 1 ATOM 14259 C CD2 . TRP C 1 289 ? -27.835 35.366 68.151 1.00 41.54 ? 315 TRP C CD2 1 ATOM 14260 N NE1 . TRP C 1 289 ? -29.763 36.134 69.010 1.00 40.54 ? 315 TRP C NE1 1 ATOM 14261 C CE2 . TRP C 1 289 ? -28.537 36.531 68.546 1.00 40.99 ? 315 TRP C CE2 1 ATOM 14262 C CE3 . TRP C 1 289 ? -26.535 35.496 67.634 1.00 41.20 ? 315 TRP C CE3 1 ATOM 14263 C CZ2 . TRP C 1 289 ? -27.985 37.814 68.435 1.00 41.40 ? 315 TRP C CZ2 1 ATOM 14264 C CZ3 . TRP C 1 289 ? -25.984 36.771 67.525 1.00 41.26 ? 315 TRP C CZ3 1 ATOM 14265 C CH2 . TRP C 1 289 ? -26.712 37.915 67.923 1.00 41.53 ? 315 TRP C CH2 1 ATOM 14266 N N . LEU C 1 290 ? -27.322 30.530 66.180 1.00 42.67 ? 316 LEU C N 1 ATOM 14267 C CA . LEU C 1 290 ? -26.878 29.177 65.919 1.00 43.30 ? 316 LEU C CA 1 ATOM 14268 C C . LEU C 1 290 ? -25.566 28.980 66.646 1.00 43.72 ? 316 LEU C C 1 ATOM 14269 O O . LEU C 1 290 ? -24.713 29.861 66.613 1.00 43.95 ? 316 LEU C O 1 ATOM 14270 C CB . LEU C 1 290 ? -26.643 29.003 64.413 1.00 43.34 ? 316 LEU C CB 1 ATOM 14271 C CG . LEU C 1 290 ? -27.186 27.781 63.660 1.00 43.64 ? 316 LEU C CG 1 ATOM 14272 C CD1 . LEU C 1 290 ? -26.593 27.706 62.267 1.00 42.86 ? 316 LEU C CD1 1 ATOM 14273 C CD2 . LEU C 1 290 ? -26.933 26.485 64.411 1.00 44.12 ? 316 LEU C CD2 1 ATOM 14274 N N . ARG C 1 291 ? -25.396 27.841 67.306 1.00 44.27 ? 317 ARG C N 1 ATOM 14275 C CA . ARG C 1 291 ? -24.098 27.500 67.881 1.00 44.98 ? 317 ARG C CA 1 ATOM 14276 C C . ARG C 1 291 ? -23.152 27.132 66.744 1.00 45.60 ? 317 ARG C C 1 ATOM 14277 O O . ARG C 1 291 ? -23.617 26.679 65.696 1.00 45.81 ? 317 ARG C O 1 ATOM 14278 C CB . ARG C 1 291 ? -24.222 26.331 68.854 1.00 44.84 ? 317 ARG C CB 1 ATOM 14279 C CG . ARG C 1 291 ? -24.528 26.725 70.278 1.00 44.57 ? 317 ARG C CG 1 ATOM 14280 C CD . ARG C 1 291 ? -23.872 25.737 71.218 1.00 44.91 ? 317 ARG C CD 1 ATOM 14281 N NE . ARG C 1 291 ? -24.087 26.092 72.613 1.00 45.38 ? 317 ARG C NE 1 ATOM 14282 C CZ . ARG C 1 291 ? -24.965 25.497 73.418 1.00 45.74 ? 317 ARG C CZ 1 ATOM 14283 N NH1 . ARG C 1 291 ? -25.083 25.906 74.673 1.00 45.69 ? 317 ARG C NH1 1 ATOM 14284 N NH2 . ARG C 1 291 ? -25.725 24.496 72.979 1.00 45.42 ? 317 ARG C NH2 1 ATOM 14285 N N . ARG C 1 292 ? -21.844 27.330 66.938 1.00 46.35 ? 318 ARG C N 1 ATOM 14286 C CA . ARG C 1 292 ? -20.844 26.970 65.915 1.00 47.14 ? 318 ARG C CA 1 ATOM 14287 C C . ARG C 1 292 ? -20.962 25.500 65.509 1.00 47.93 ? 318 ARG C C 1 ATOM 14288 O O . ARG C 1 292 ? -20.999 25.188 64.315 1.00 47.69 ? 318 ARG C O 1 ATOM 14289 C CB . ARG C 1 292 ? -19.411 27.310 66.348 1.00 47.00 ? 318 ARG C CB 1 ATOM 14290 C CG . ARG C 1 292 ? -18.354 26.955 65.296 1.00 46.63 ? 318 ARG C CG 1 ATOM 14291 C CD . ARG C 1 292 ? -17.066 27.750 65.446 1.00 45.07 ? 318 ARG C CD 1 ATOM 14292 N NE . ARG C 1 292 ? -16.115 27.405 64.396 1.00 43.90 ? 318 ARG C NE 1 ATOM 14293 C CZ . ARG C 1 292 ? -15.060 28.141 64.053 1.00 44.07 ? 318 ARG C CZ 1 ATOM 14294 N NH1 . ARG C 1 292 ? -14.262 27.729 63.077 1.00 43.14 ? 318 ARG C NH1 1 ATOM 14295 N NH2 . ARG C 1 292 ? -14.799 29.287 64.673 1.00 44.15 ? 318 ARG C NH2 1 ATOM 14296 N N . ILE C 1 293 ? -21.025 24.601 66.494 1.00 48.93 ? 319 ILE C N 1 ATOM 14297 C CA . ILE C 1 293 ? -21.515 23.260 66.217 1.00 49.95 ? 319 ILE C CA 1 ATOM 14298 C C . ILE C 1 293 ? -22.997 23.465 65.937 1.00 50.60 ? 319 ILE C C 1 ATOM 14299 O O . ILE C 1 293 ? -23.755 23.848 66.828 1.00 50.86 ? 319 ILE C O 1 ATOM 14300 C CB . ILE C 1 293 ? -21.331 22.285 67.389 1.00 49.85 ? 319 ILE C CB 1 ATOM 14301 C CG1 . ILE C 1 293 ? -19.845 22.104 67.719 1.00 50.20 ? 319 ILE C CG1 1 ATOM 14302 C CG2 . ILE C 1 293 ? -21.956 20.934 67.039 1.00 49.94 ? 319 ILE C CG2 1 ATOM 14303 C CD1 . ILE C 1 293 ? -19.585 21.383 69.063 1.00 49.99 ? 319 ILE C CD1 1 ATOM 14304 N N . GLN C 1 294 ? -23.400 23.241 64.693 1.00 51.33 ? 320 GLN C N 1 ATOM 14305 C CA . GLN C 1 294 ? -24.739 23.630 64.257 1.00 52.16 ? 320 GLN C CA 1 ATOM 14306 C C . GLN C 1 294 ? -25.823 22.575 64.492 1.00 52.83 ? 320 GLN C C 1 ATOM 14307 O O . GLN C 1 294 ? -26.604 22.283 63.582 1.00 52.95 ? 320 GLN C O 1 ATOM 14308 C CB . GLN C 1 294 ? -24.720 24.048 62.785 1.00 52.02 ? 320 GLN C CB 1 ATOM 14309 C CG . GLN C 1 294 ? -23.947 25.312 62.515 1.00 52.05 ? 320 GLN C CG 1 ATOM 14310 C CD . GLN C 1 294 ? -23.591 25.460 61.057 1.00 52.47 ? 320 GLN C CD 1 ATOM 14311 O OE1 . GLN C 1 294 ? -24.465 25.550 60.196 1.00 53.22 ? 320 GLN C OE1 1 ATOM 14312 N NE2 . GLN C 1 294 ? -22.296 25.490 60.767 1.00 52.73 ? 320 GLN C NE2 1 ATOM 14313 N N . ASN C 1 295 ? -25.875 22.015 65.704 1.00 53.59 ? 321 ASN C N 1 ATOM 14314 C CA . ASN C 1 295 ? -26.967 21.106 66.089 1.00 54.29 ? 321 ASN C CA 1 ATOM 14315 C C . ASN C 1 295 ? -27.867 21.684 67.188 1.00 54.14 ? 321 ASN C C 1 ATOM 14316 O O . ASN C 1 295 ? -28.805 21.026 67.645 1.00 54.29 ? 321 ASN C O 1 ATOM 14317 C CB . ASN C 1 295 ? -26.449 19.689 66.437 1.00 54.68 ? 321 ASN C CB 1 ATOM 14318 C CG . ASN C 1 295 ? -25.607 19.641 67.719 1.00 56.96 ? 321 ASN C CG 1 ATOM 14319 O OD1 . ASN C 1 295 ? -25.266 20.672 68.307 1.00 57.25 ? 321 ASN C OD1 1 ATOM 14320 N ND2 . ASN C 1 295 ? -25.274 18.418 68.154 1.00 60.98 ? 321 ASN C ND2 1 ATOM 14321 N N . TYR C 1 296 ? -27.569 22.921 67.591 1.00 54.01 ? 322 TYR C N 1 ATOM 14322 C CA . TYR C 1 296 ? -28.329 23.651 68.610 1.00 53.86 ? 322 TYR C CA 1 ATOM 14323 C C . TYR C 1 296 ? -28.591 25.068 68.108 1.00 53.55 ? 322 TYR C C 1 ATOM 14324 O O . TYR C 1 296 ? -27.675 25.730 67.622 1.00 53.64 ? 322 TYR C O 1 ATOM 14325 C CB . TYR C 1 296 ? -27.538 23.709 69.923 1.00 54.04 ? 322 TYR C CB 1 ATOM 14326 C CG . TYR C 1 296 ? -28.386 23.900 71.172 1.00 54.84 ? 322 TYR C CG 1 ATOM 14327 C CD1 . TYR C 1 296 ? -28.664 22.823 72.019 1.00 55.44 ? 322 TYR C CD1 1 ATOM 14328 C CD2 . TYR C 1 296 ? -28.901 25.156 71.518 1.00 55.26 ? 322 TYR C CD2 1 ATOM 14329 C CE1 . TYR C 1 296 ? -29.440 22.987 73.171 1.00 55.10 ? 322 TYR C CE1 1 ATOM 14330 C CE2 . TYR C 1 296 ? -29.679 25.330 72.672 1.00 54.55 ? 322 TYR C CE2 1 ATOM 14331 C CZ . TYR C 1 296 ? -29.943 24.240 73.490 1.00 54.76 ? 322 TYR C CZ 1 ATOM 14332 O OH . TYR C 1 296 ? -30.711 24.393 74.628 1.00 54.68 ? 322 TYR C OH 1 ATOM 14333 N N . SER C 1 297 ? -29.833 25.533 68.216 1.00 53.23 ? 323 SER C N 1 ATOM 14334 C CA . SER C 1 297 ? -30.183 26.892 67.786 1.00 52.93 ? 323 SER C CA 1 ATOM 14335 C C . SER C 1 297 ? -31.253 27.510 68.675 1.00 52.83 ? 323 SER C C 1 ATOM 14336 O O . SER C 1 297 ? -32.168 26.819 69.118 1.00 52.96 ? 323 SER C O 1 ATOM 14337 C CB . SER C 1 297 ? -30.640 26.909 66.325 1.00 52.87 ? 323 SER C CB 1 ATOM 14338 O OG . SER C 1 297 ? -32.051 26.969 66.219 1.00 52.70 ? 323 SER C OG 1 ATOM 14339 N N . VAL C 1 298 ? -31.139 28.813 68.922 1.00 52.67 ? 324 VAL C N 1 ATOM 14340 C CA . VAL C 1 298 ? -32.060 29.513 69.818 1.00 52.55 ? 324 VAL C CA 1 ATOM 14341 C C . VAL C 1 298 ? -32.735 30.684 69.127 1.00 52.52 ? 324 VAL C C 1 ATOM 14342 O O . VAL C 1 298 ? -32.107 31.411 68.363 1.00 52.60 ? 324 VAL C O 1 ATOM 14343 C CB . VAL C 1 298 ? -31.337 30.044 71.073 1.00 52.56 ? 324 VAL C CB 1 ATOM 14344 C CG1 . VAL C 1 298 ? -32.300 30.821 71.968 1.00 52.45 ? 324 VAL C CG1 1 ATOM 14345 C CG2 . VAL C 1 298 ? -30.690 28.905 71.846 1.00 52.74 ? 324 VAL C CG2 1 ATOM 14346 N N . MET C 1 299 ? -34.018 30.866 69.411 1.00 52.48 ? 325 MET C N 1 ATOM 14347 C CA . MET C 1 299 ? -34.741 32.027 68.929 1.00 52.57 ? 325 MET C CA 1 ATOM 14348 C C . MET C 1 299 ? -35.164 32.940 70.080 1.00 52.50 ? 325 MET C C 1 ATOM 14349 O O . MET C 1 299 ? -35.828 32.505 71.022 1.00 52.45 ? 325 MET C O 1 ATOM 14350 C CB . MET C 1 299 ? -35.954 31.598 68.111 1.00 52.56 ? 325 MET C CB 1 ATOM 14351 C CG . MET C 1 299 ? -36.734 32.748 67.521 1.00 52.44 ? 325 MET C CG 1 ATOM 14352 S SD . MET C 1 299 ? -38.129 32.126 66.592 1.00 52.98 ? 325 MET C SD 1 ATOM 14353 C CE . MET C 1 299 ? -39.196 33.557 66.629 1.00 53.39 ? 325 MET C CE 1 ATOM 14354 N N . ASP C 1 300 ? -34.761 34.202 69.991 1.00 52.51 ? 326 ASP C N 1 ATOM 14355 C CA . ASP C 1 300 ? -35.199 35.242 70.912 1.00 52.57 ? 326 ASP C CA 1 ATOM 14356 C C . ASP C 1 300 ? -36.301 36.074 70.279 1.00 52.59 ? 326 ASP C C 1 ATOM 14357 O O . ASP C 1 300 ? -36.237 36.398 69.095 1.00 52.85 ? 326 ASP C O 1 ATOM 14358 C CB . ASP C 1 300 ? -34.032 36.168 71.265 1.00 52.63 ? 326 ASP C CB 1 ATOM 14359 C CG . ASP C 1 300 ? -33.425 35.866 72.621 1.00 52.73 ? 326 ASP C CG 1 ATOM 14360 O OD1 . ASP C 1 300 ? -32.204 35.611 72.660 1.00 52.59 ? 326 ASP C OD1 1 ATOM 14361 O OD2 . ASP C 1 300 ? -34.156 35.897 73.642 1.00 52.60 ? 326 ASP C OD2 1 ATOM 14362 N N . ILE C 1 301 ? -37.307 36.416 71.072 1.00 52.58 ? 327 ILE C N 1 ATOM 14363 C CA . ILE C 1 301 ? -38.306 37.395 70.671 1.00 52.68 ? 327 ILE C CA 1 ATOM 14364 C C . ILE C 1 301 ? -38.086 38.623 71.539 1.00 52.78 ? 327 ILE C C 1 ATOM 14365 O O . ILE C 1 301 ? -38.024 38.514 72.761 1.00 52.79 ? 327 ILE C O 1 ATOM 14366 C CB . ILE C 1 301 ? -39.739 36.854 70.844 1.00 52.77 ? 327 ILE C CB 1 ATOM 14367 C CG1 . ILE C 1 301 ? -40.024 35.764 69.809 1.00 52.93 ? 327 ILE C CG1 1 ATOM 14368 C CG2 . ILE C 1 301 ? -40.773 37.972 70.726 1.00 52.54 ? 327 ILE C CG2 1 ATOM 14369 C CD1 . ILE C 1 301 ? -39.772 34.353 70.304 1.00 53.51 ? 327 ILE C CD1 1 ATOM 14370 N N . CYS C 1 302 ? -37.961 39.784 70.905 1.00 52.95 ? 328 CYS C N 1 ATOM 14371 C CA . CYS C 1 302 ? -37.549 40.993 71.608 1.00 53.27 ? 328 CYS C CA 1 ATOM 14372 C C . CYS C 1 302 ? -38.509 42.152 71.384 1.00 53.17 ? 328 CYS C C 1 ATOM 14373 O O . CYS C 1 302 ? -38.663 42.634 70.261 1.00 53.29 ? 328 CYS C O 1 ATOM 14374 C CB . CYS C 1 302 ? -36.134 41.391 71.177 1.00 53.46 ? 328 CYS C CB 1 ATOM 14375 S SG . CYS C 1 302 ? -34.913 40.042 71.229 1.00 54.60 ? 328 CYS C SG 1 ATOM 14376 N N . ASP C 1 303 ? -39.148 42.595 72.463 1.00 53.09 ? 329 ASP C N 1 ATOM 14377 C CA . ASP C 1 303 ? -40.071 43.723 72.415 1.00 53.09 ? 329 ASP C CA 1 ATOM 14378 C C . ASP C 1 303 ? -39.344 45.030 72.727 1.00 53.15 ? 329 ASP C C 1 ATOM 14379 O O . ASP C 1 303 ? -38.366 45.045 73.480 1.00 53.21 ? 329 ASP C O 1 ATOM 14380 C CB . ASP C 1 303 ? -41.226 43.527 73.408 1.00 53.07 ? 329 ASP C CB 1 ATOM 14381 C CG . ASP C 1 303 ? -41.995 42.233 73.181 1.00 52.95 ? 329 ASP C CG 1 ATOM 14382 O OD1 . ASP C 1 303 ? -42.418 41.618 74.181 1.00 52.72 ? 329 ASP C OD1 1 ATOM 14383 O OD2 . ASP C 1 303 ? -42.182 41.830 72.013 1.00 52.94 ? 329 ASP C OD2 1 ATOM 14384 N N . TYR C 1 304 ? -39.830 46.120 72.141 1.00 53.12 ? 330 TYR C N 1 ATOM 14385 C CA . TYR C 1 304 ? -39.292 47.451 72.393 1.00 53.00 ? 330 TYR C CA 1 ATOM 14386 C C . TYR C 1 304 ? -39.892 47.983 73.676 1.00 53.08 ? 330 TYR C C 1 ATOM 14387 O O . TYR C 1 304 ? -41.025 47.644 74.019 1.00 53.10 ? 330 TYR C O 1 ATOM 14388 C CB . TYR C 1 304 ? -39.623 48.386 71.225 1.00 52.97 ? 330 TYR C CB 1 ATOM 14389 C CG . TYR C 1 304 ? -39.189 49.831 71.403 1.00 53.03 ? 330 TYR C CG 1 ATOM 14390 C CD1 . TYR C 1 304 ? -37.840 50.170 71.555 1.00 53.09 ? 330 TYR C CD1 1 ATOM 14391 C CD2 . TYR C 1 304 ? -40.128 50.863 71.397 1.00 53.20 ? 330 TYR C CD2 1 ATOM 14392 C CE1 . TYR C 1 304 ? -37.442 51.501 71.710 1.00 52.63 ? 330 TYR C CE1 1 ATOM 14393 C CE2 . TYR C 1 304 ? -39.741 52.196 71.554 1.00 52.91 ? 330 TYR C CE2 1 ATOM 14394 C CZ . TYR C 1 304 ? -38.400 52.503 71.707 1.00 52.84 ? 330 TYR C CZ 1 ATOM 14395 O OH . TYR C 1 304 ? -38.023 53.812 71.859 1.00 53.22 ? 330 TYR C OH 1 ATOM 14396 N N . ASP C 1 305 ? -39.125 48.811 74.383 1.00 53.21 ? 331 ASP C N 1 ATOM 14397 C CA . ASP C 1 305 ? -39.601 49.466 75.601 1.00 53.25 ? 331 ASP C CA 1 ATOM 14398 C C . ASP C 1 305 ? -39.703 50.983 75.397 1.00 53.34 ? 331 ASP C C 1 ATOM 14399 O O . ASP C 1 305 ? -38.688 51.685 75.302 1.00 53.41 ? 331 ASP C O 1 ATOM 14400 C CB . ASP C 1 305 ? -38.686 49.128 76.779 1.00 53.17 ? 331 ASP C CB 1 ATOM 14401 C CG . ASP C 1 305 ? -39.354 49.341 78.116 1.00 52.90 ? 331 ASP C CG 1 ATOM 14402 O OD1 . ASP C 1 305 ? -39.871 50.450 78.376 1.00 52.36 ? 331 ASP C OD1 1 ATOM 14403 O OD2 . ASP C 1 305 ? -39.347 48.388 78.918 1.00 53.13 ? 331 ASP C OD2 1 ATOM 14404 N N . GLU C 1 306 ? -40.939 51.475 75.335 1.00 53.37 ? 332 GLU C N 1 ATOM 14405 C CA . GLU C 1 306 ? -41.215 52.879 75.022 1.00 53.41 ? 332 GLU C CA 1 ATOM 14406 C C . GLU C 1 306 ? -40.599 53.834 76.040 1.00 53.34 ? 332 GLU C C 1 ATOM 14407 O O . GLU C 1 306 ? -40.190 54.935 75.678 1.00 53.28 ? 332 GLU C O 1 ATOM 14408 C CB . GLU C 1 306 ? -42.726 53.122 74.895 1.00 53.47 ? 332 GLU C CB 1 ATOM 14409 C CG . GLU C 1 306 ? -43.104 54.142 73.820 1.00 53.42 ? 332 GLU C CG 1 ATOM 14410 C CD . GLU C 1 306 ? -44.389 53.775 73.080 1.00 53.19 ? 332 GLU C CD 1 ATOM 14411 O OE1 . GLU C 1 306 ? -45.487 53.974 73.649 1.00 52.77 ? 332 GLU C OE1 1 ATOM 14412 O OE2 . GLU C 1 306 ? -44.296 53.298 71.923 1.00 52.50 ? 332 GLU C OE2 1 ATOM 14413 N N . SER C 1 307 ? -40.527 53.396 77.298 1.00 53.37 ? 333 SER C N 1 ATOM 14414 C CA . SER C 1 307 ? -39.962 54.201 78.391 1.00 53.37 ? 333 SER C CA 1 ATOM 14415 C C . SER C 1 307 ? -38.435 54.090 78.507 1.00 53.41 ? 333 SER C C 1 ATOM 14416 O O . SER C 1 307 ? -37.770 55.067 78.860 1.00 53.40 ? 333 SER C O 1 ATOM 14417 C CB . SER C 1 307 ? -40.629 53.861 79.732 1.00 53.25 ? 333 SER C CB 1 ATOM 14418 O OG . SER C 1 307 ? -40.360 52.527 80.133 1.00 53.12 ? 333 SER C OG 1 ATOM 14419 N N . SER C 1 308 ? -37.890 52.907 78.211 1.00 53.37 ? 334 SER C N 1 ATOM 14420 C CA . SER C 1 308 ? -36.443 52.674 78.269 1.00 53.31 ? 334 SER C CA 1 ATOM 14421 C C . SER C 1 308 ? -35.732 53.257 77.061 1.00 53.27 ? 334 SER C C 1 ATOM 14422 O O . SER C 1 308 ? -34.680 53.882 77.192 1.00 53.39 ? 334 SER C O 1 ATOM 14423 C CB . SER C 1 308 ? -36.120 51.176 78.332 1.00 53.30 ? 334 SER C CB 1 ATOM 14424 O OG . SER C 1 308 ? -36.708 50.552 79.454 1.00 53.56 ? 334 SER C OG 1 ATOM 14425 N N . GLY C 1 309 ? -36.317 53.043 75.885 1.00 53.11 ? 335 GLY C N 1 ATOM 14426 C CA . GLY C 1 309 ? -35.624 53.258 74.626 1.00 52.90 ? 335 GLY C CA 1 ATOM 14427 C C . GLY C 1 309 ? -34.902 51.980 74.236 1.00 52.93 ? 335 GLY C C 1 ATOM 14428 O O . GLY C 1 309 ? -34.230 51.924 73.198 1.00 53.00 ? 335 GLY C O 1 ATOM 14429 N N . ARG C 1 310 ? -35.065 50.944 75.062 1.00 52.69 ? 336 ARG C N 1 ATOM 14430 C CA . ARG C 1 310 ? -34.323 49.686 74.921 1.00 52.48 ? 336 ARG C CA 1 ATOM 14431 C C . ARG C 1 310 ? -35.143 48.501 74.416 1.00 51.85 ? 336 ARG C C 1 ATOM 14432 O O . ARG C 1 310 ? -36.357 48.597 74.221 1.00 51.61 ? 336 ARG C O 1 ATOM 14433 C CB . ARG C 1 310 ? -33.650 49.313 76.249 1.00 52.65 ? 336 ARG C CB 1 ATOM 14434 C CG . ARG C 1 310 ? -32.143 49.537 76.282 1.00 53.02 ? 336 ARG C CG 1 ATOM 14435 C CD . ARG C 1 310 ? -31.577 49.134 77.636 1.00 53.10 ? 336 ARG C CD 1 ATOM 14436 N NE . ARG C 1 310 ? -30.144 49.410 77.737 1.00 54.08 ? 336 ARG C NE 1 ATOM 14437 C CZ . ARG C 1 310 ? -29.488 49.574 78.885 1.00 54.24 ? 336 ARG C CZ 1 ATOM 14438 N NH1 . ARG C 1 310 ? -30.128 49.494 80.051 1.00 53.52 ? 336 ARG C NH1 1 ATOM 14439 N NH2 . ARG C 1 310 ? -28.184 49.825 78.864 1.00 54.34 ? 336 ARG C NH2 1 ATOM 14440 N N . TRP C 1 311 ? -34.447 47.385 74.208 1.00 51.37 ? 337 TRP C N 1 ATOM 14441 C CA . TRP C 1 311 ? -35.050 46.137 73.750 1.00 50.97 ? 337 TRP C CA 1 ATOM 14442 C C . TRP C 1 311 ? -34.873 45.039 74.799 1.00 51.25 ? 337 TRP C C 1 ATOM 14443 O O . TRP C 1 311 ? -33.766 44.814 75.296 1.00 51.28 ? 337 TRP C O 1 ATOM 14444 C CB . TRP C 1 311 ? -34.459 45.710 72.391 1.00 50.13 ? 337 TRP C CB 1 ATOM 14445 C CG . TRP C 1 311 ? -34.861 46.624 71.266 1.00 48.97 ? 337 TRP C CG 1 ATOM 14446 C CD1 . TRP C 1 311 ? -34.253 47.790 70.902 1.00 48.07 ? 337 TRP C CD1 1 ATOM 14447 C CD2 . TRP C 1 311 ? -35.972 46.458 70.377 1.00 48.42 ? 337 TRP C CD2 1 ATOM 14448 N NE1 . TRP C 1 311 ? -34.911 48.361 69.841 1.00 47.59 ? 337 TRP C NE1 1 ATOM 14449 C CE2 . TRP C 1 311 ? -35.972 47.565 69.498 1.00 48.16 ? 337 TRP C CE2 1 ATOM 14450 C CE3 . TRP C 1 311 ? -36.967 45.479 70.233 1.00 48.47 ? 337 TRP C CE3 1 ATOM 14451 C CZ2 . TRP C 1 311 ? -36.929 47.720 68.486 1.00 48.65 ? 337 TRP C CZ2 1 ATOM 14452 C CZ3 . TRP C 1 311 ? -37.921 45.635 69.225 1.00 48.32 ? 337 TRP C CZ3 1 ATOM 14453 C CH2 . TRP C 1 311 ? -37.892 46.747 68.366 1.00 48.53 ? 337 TRP C CH2 1 ATOM 14454 N N . ASN C 1 312 ? -35.975 44.370 75.128 1.00 51.62 ? 338 ASN C N 1 ATOM 14455 C CA . ASN C 1 312 ? -35.985 43.292 76.114 1.00 52.08 ? 338 ASN C CA 1 ATOM 14456 C C . ASN C 1 312 ? -36.501 41.988 75.496 1.00 52.51 ? 338 ASN C C 1 ATOM 14457 O O . ASN C 1 312 ? -37.630 41.943 74.994 1.00 52.66 ? 338 ASN C O 1 ATOM 14458 C CB . ASN C 1 312 ? -36.845 43.686 77.331 1.00 52.04 ? 338 ASN C CB 1 ATOM 14459 C CG . ASN C 1 312 ? -36.443 45.039 77.936 1.00 51.89 ? 338 ASN C CG 1 ATOM 14460 O OD1 . ASN C 1 312 ? -35.257 45.333 78.109 1.00 51.73 ? 338 ASN C OD1 1 ATOM 14461 N ND2 . ASN C 1 312 ? -37.437 45.864 78.257 1.00 50.91 ? 338 ASN C ND2 1 ATOM 14462 N N . CYS C 1 313 ? -35.670 40.941 75.515 1.00 52.87 ? 339 CYS C N 1 ATOM 14463 C CA . CYS C 1 313 ? -36.087 39.603 75.069 1.00 53.27 ? 339 CYS C CA 1 ATOM 14464 C C . CYS C 1 313 ? -36.280 38.680 76.276 1.00 53.38 ? 339 CYS C C 1 ATOM 14465 O O . CYS C 1 313 ? -35.301 38.313 76.935 1.00 53.51 ? 339 CYS C O 1 ATOM 14466 C CB . CYS C 1 313 ? -35.071 38.983 74.102 1.00 53.22 ? 339 CYS C CB 1 ATOM 14467 S SG . CYS C 1 313 ? -34.112 40.152 73.104 1.00 54.27 ? 339 CYS C SG 1 ATOM 14468 N N . LEU C 1 314 ? -37.531 38.311 76.560 1.00 53.32 ? 340 LEU C N 1 ATOM 14469 C CA . LEU C 1 314 ? -37.853 37.496 77.736 1.00 53.40 ? 340 LEU C CA 1 ATOM 14470 C C . LEU C 1 314 ? -37.274 36.087 77.660 1.00 53.62 ? 340 LEU C C 1 ATOM 14471 O O . LEU C 1 314 ? -37.448 35.392 76.657 1.00 53.58 ? 340 LEU C O 1 ATOM 14472 C CB . LEU C 1 314 ? -39.366 37.433 77.969 1.00 53.30 ? 340 LEU C CB 1 ATOM 14473 C CG . LEU C 1 314 ? -40.107 38.715 78.364 1.00 52.80 ? 340 LEU C CG 1 ATOM 14474 C CD1 . LEU C 1 314 ? -41.549 38.388 78.683 1.00 52.25 ? 340 LEU C CD1 1 ATOM 14475 C CD2 . LEU C 1 314 ? -39.447 39.417 79.544 1.00 52.14 ? 340 LEU C CD2 1 ATOM 14476 N N . VAL C 1 315 ? -36.595 35.677 78.733 1.00 53.96 ? 341 VAL C N 1 ATOM 14477 C CA . VAL C 1 315 ? -35.899 34.382 78.797 1.00 54.22 ? 341 VAL C CA 1 ATOM 14478 C C . VAL C 1 315 ? -36.856 33.196 78.608 1.00 54.37 ? 341 VAL C C 1 ATOM 14479 O O . VAL C 1 315 ? -36.495 32.212 77.962 1.00 54.56 ? 341 VAL C O 1 ATOM 14480 C CB . VAL C 1 315 ? -35.056 34.219 80.111 1.00 54.26 ? 341 VAL C CB 1 ATOM 14481 C CG1 . VAL C 1 315 ? -34.266 32.905 80.106 1.00 54.09 ? 341 VAL C CG1 1 ATOM 14482 C CG2 . VAL C 1 315 ? -34.090 35.395 80.287 1.00 54.24 ? 341 VAL C CG2 1 ATOM 14483 N N . ALA C 1 316 ? -38.069 33.299 79.153 1.00 54.37 ? 342 ALA C N 1 ATOM 14484 C CA . ALA C 1 316 ? -39.090 32.259 78.970 1.00 54.46 ? 342 ALA C CA 1 ATOM 14485 C C . ALA C 1 316 ? -39.582 32.164 77.521 1.00 54.51 ? 342 ALA C C 1 ATOM 14486 O O . ALA C 1 316 ? -39.966 31.087 77.058 1.00 54.42 ? 342 ALA C O 1 ATOM 14487 C CB . ALA C 1 316 ? -40.264 32.476 79.921 1.00 54.39 ? 342 ALA C CB 1 ATOM 14488 N N . ARG C 1 317 ? -39.554 33.293 76.814 1.00 54.60 ? 343 ARG C N 1 ATOM 14489 C CA . ARG C 1 317 ? -39.988 33.362 75.417 1.00 54.72 ? 343 ARG C CA 1 ATOM 14490 C C . ARG C 1 317 ? -39.027 32.695 74.428 1.00 54.77 ? 343 ARG C C 1 ATOM 14491 O O . ARG C 1 317 ? -39.310 32.641 73.230 1.00 54.78 ? 343 ARG C O 1 ATOM 14492 C CB . ARG C 1 317 ? -40.233 34.815 74.998 1.00 54.76 ? 343 ARG C CB 1 ATOM 14493 C CG . ARG C 1 317 ? -41.697 35.207 74.951 1.00 54.86 ? 343 ARG C CG 1 ATOM 14494 C CD . ARG C 1 317 ? -41.915 36.366 73.990 1.00 54.89 ? 343 ARG C CD 1 ATOM 14495 N NE . ARG C 1 317 ? -41.893 37.666 74.655 1.00 54.85 ? 343 ARG C NE 1 ATOM 14496 C CZ . ARG C 1 317 ? -42.970 38.284 75.135 1.00 54.70 ? 343 ARG C CZ 1 ATOM 14497 N NH1 . ARG C 1 317 ? -42.846 39.467 75.722 1.00 54.61 ? 343 ARG C NH1 1 ATOM 14498 N NH2 . ARG C 1 317 ? -44.170 37.725 75.032 1.00 54.33 ? 343 ARG C NH2 1 ATOM 14499 N N . GLN C 1 318 ? -37.898 32.197 74.928 1.00 54.83 ? 344 GLN C N 1 ATOM 14500 C CA . GLN C 1 318 ? -36.889 31.563 74.084 1.00 54.89 ? 344 GLN C CA 1 ATOM 14501 C C . GLN C 1 318 ? -37.307 30.166 73.662 1.00 55.04 ? 344 GLN C C 1 ATOM 14502 O O . GLN C 1 318 ? -37.479 29.276 74.500 1.00 55.24 ? 344 GLN C O 1 ATOM 14503 C CB . GLN C 1 318 ? -35.542 31.501 74.799 1.00 54.80 ? 344 GLN C CB 1 ATOM 14504 C CG . GLN C 1 318 ? -34.855 32.842 74.924 1.00 55.10 ? 344 GLN C CG 1 ATOM 14505 C CD . GLN C 1 318 ? -33.633 32.795 75.813 1.00 55.57 ? 344 GLN C CD 1 ATOM 14506 O OE1 . GLN C 1 318 ? -32.643 33.479 75.555 1.00 55.79 ? 344 GLN C OE1 1 ATOM 14507 N NE2 . GLN C 1 318 ? -33.698 31.995 76.873 1.00 56.15 ? 344 GLN C NE2 1 ATOM 14508 N N . HIS C 1 319 ? -37.479 29.987 72.356 1.00 55.10 ? 345 HIS C N 1 ATOM 14509 C CA . HIS C 1 319 ? -37.746 28.675 71.785 1.00 55.08 ? 345 HIS C CA 1 ATOM 14510 C C . HIS C 1 319 ? -36.427 28.091 71.305 1.00 55.24 ? 345 HIS C C 1 ATOM 14511 O O . HIS C 1 319 ? -35.573 28.813 70.786 1.00 55.27 ? 345 HIS C O 1 ATOM 14512 C CB . HIS C 1 319 ? -38.729 28.780 70.618 1.00 55.05 ? 345 HIS C CB 1 ATOM 14513 C CG . HIS C 1 319 ? -40.075 29.324 70.994 1.00 54.41 ? 345 HIS C CG 1 ATOM 14514 N ND1 . HIS C 1 319 ? -40.327 30.673 71.119 1.00 53.80 ? 345 HIS C ND1 1 ATOM 14515 C CD2 . HIS C 1 319 ? -41.249 28.699 71.243 1.00 53.90 ? 345 HIS C CD2 1 ATOM 14516 C CE1 . HIS C 1 319 ? -41.593 30.857 71.443 1.00 53.62 ? 345 HIS C CE1 1 ATOM 14517 N NE2 . HIS C 1 319 ? -42.176 29.675 71.523 1.00 54.05 ? 345 HIS C NE2 1 ATOM 14518 N N . ILE C 1 320 ? -36.264 26.784 71.478 1.00 55.49 ? 346 ILE C N 1 ATOM 14519 C CA . ILE C 1 320 ? -35.025 26.103 71.105 1.00 55.80 ? 346 ILE C CA 1 ATOM 14520 C C . ILE C 1 320 ? -35.252 25.108 69.968 1.00 56.02 ? 346 ILE C C 1 ATOM 14521 O O . ILE C 1 320 ? -36.159 24.285 70.033 1.00 56.04 ? 346 ILE C O 1 ATOM 14522 C CB . ILE C 1 320 ? -34.420 25.363 72.323 1.00 55.81 ? 346 ILE C CB 1 ATOM 14523 C CG1 . ILE C 1 320 ? -34.019 26.365 73.411 1.00 55.78 ? 346 ILE C CG1 1 ATOM 14524 C CG2 . ILE C 1 320 ? -33.232 24.486 71.902 1.00 55.77 ? 346 ILE C CG2 1 ATOM 14525 C CD1 . ILE C 1 320 ? -33.989 25.781 74.816 1.00 55.81 ? 346 ILE C CD1 1 ATOM 14526 N N . GLU C 1 321 ? -34.429 25.189 68.927 1.00 56.43 ? 347 GLU C N 1 ATOM 14527 C CA . GLU C 1 321 ? -34.438 24.179 67.867 1.00 57.02 ? 347 GLU C CA 1 ATOM 14528 C C . GLU C 1 321 ? -33.179 23.298 67.955 1.00 56.98 ? 347 GLU C C 1 ATOM 14529 O O . GLU C 1 321 ? -32.066 23.756 67.708 1.00 57.10 ? 347 GLU C O 1 ATOM 14530 C CB . GLU C 1 321 ? -34.578 24.832 66.487 1.00 56.91 ? 347 GLU C CB 1 ATOM 14531 C CG . GLU C 1 321 ? -35.422 24.022 65.497 1.00 57.59 ? 347 GLU C CG 1 ATOM 14532 C CD . GLU C 1 321 ? -35.446 24.609 64.079 1.00 57.91 ? 347 GLU C CD 1 ATOM 14533 O OE1 . GLU C 1 321 ? -35.065 25.790 63.893 1.00 59.15 ? 347 GLU C OE1 1 ATOM 14534 O OE2 . GLU C 1 321 ? -35.851 23.878 63.146 1.00 58.65 ? 347 GLU C OE2 1 ATOM 14535 N N . MET C 1 322 ? -33.374 22.036 68.329 1.00 57.14 ? 348 MET C N 1 ATOM 14536 C CA . MET C 1 322 ? -32.280 21.086 68.570 1.00 57.32 ? 348 MET C CA 1 ATOM 14537 C C . MET C 1 322 ? -32.235 20.007 67.483 1.00 56.80 ? 348 MET C C 1 ATOM 14538 O O . MET C 1 322 ? -33.182 19.859 66.708 1.00 56.84 ? 348 MET C O 1 ATOM 14539 C CB . MET C 1 322 ? -32.442 20.447 69.963 1.00 57.27 ? 348 MET C CB 1 ATOM 14540 C CG . MET C 1 322 ? -33.807 19.780 70.196 1.00 57.56 ? 348 MET C CG 1 ATOM 14541 S SD . MET C 1 322 ? -34.475 20.048 71.862 1.00 58.97 ? 348 MET C SD 1 ATOM 14542 C CE . MET C 1 322 ? -36.097 19.266 71.774 1.00 58.19 ? 348 MET C CE 1 ATOM 14543 N N . SER C 1 323 ? -31.138 19.257 67.425 1.00 56.29 ? 349 SER C N 1 ATOM 14544 C CA . SER C 1 323 ? -31.044 18.103 66.534 1.00 55.84 ? 349 SER C CA 1 ATOM 14545 C C . SER C 1 323 ? -29.988 17.130 67.029 1.00 55.65 ? 349 SER C C 1 ATOM 14546 O O . SER C 1 323 ? -28.823 17.500 67.180 1.00 55.76 ? 349 SER C O 1 ATOM 14547 C CB . SER C 1 323 ? -30.727 18.541 65.105 1.00 55.83 ? 349 SER C CB 1 ATOM 14548 O OG . SER C 1 323 ? -30.611 17.424 64.240 1.00 55.87 ? 349 SER C OG 1 ATOM 14549 N N . THR C 1 324 ? -30.399 15.889 67.280 1.00 55.36 ? 350 THR C N 1 ATOM 14550 C CA . THR C 1 324 ? -29.480 14.858 67.774 1.00 55.04 ? 350 THR C CA 1 ATOM 14551 C C . THR C 1 324 ? -29.066 13.863 66.682 1.00 54.77 ? 350 THR C C 1 ATOM 14552 O O . THR C 1 324 ? -28.087 13.131 66.845 1.00 54.67 ? 350 THR C O 1 ATOM 14553 C CB . THR C 1 324 ? -30.044 14.105 69.017 1.00 55.14 ? 350 THR C CB 1 ATOM 14554 O OG1 . THR C 1 324 ? -31.207 13.350 68.653 1.00 55.15 ? 350 THR C OG1 1 ATOM 14555 C CG2 . THR C 1 324 ? -30.401 15.084 70.135 1.00 55.02 ? 350 THR C CG2 1 ATOM 14556 N N . THR C 1 325 ? -29.811 13.845 65.575 1.00 54.50 ? 351 THR C N 1 ATOM 14557 C CA . THR C 1 325 ? -29.482 12.987 64.428 1.00 54.18 ? 351 THR C CA 1 ATOM 14558 C C . THR C 1 325 ? -28.522 13.676 63.462 1.00 53.86 ? 351 THR C C 1 ATOM 14559 O O . THR C 1 325 ? -27.710 13.011 62.814 1.00 53.84 ? 351 THR C O 1 ATOM 14560 C CB . THR C 1 325 ? -30.744 12.484 63.660 1.00 54.16 ? 351 THR C CB 1 ATOM 14561 O OG1 . THR C 1 325 ? -31.509 13.594 63.176 1.00 54.10 ? 351 THR C OG1 1 ATOM 14562 C CG2 . THR C 1 325 ? -31.622 11.629 64.562 1.00 54.28 ? 351 THR C CG2 1 ATOM 14563 N N . GLY C 1 326 ? -28.618 15.005 63.379 1.00 53.59 ? 352 GLY C N 1 ATOM 14564 C CA . GLY C 1 326 ? -27.763 15.806 62.492 1.00 53.08 ? 352 GLY C CA 1 ATOM 14565 C C . GLY C 1 326 ? -27.635 17.277 62.865 1.00 52.67 ? 352 GLY C C 1 ATOM 14566 O O . GLY C 1 326 ? -27.603 17.634 64.049 1.00 52.71 ? 352 GLY C O 1 ATOM 14567 N N . TRP C 1 327 ? -27.545 18.124 61.840 1.00 52.21 ? 353 TRP C N 1 ATOM 14568 C CA . TRP C 1 327 ? -27.518 19.579 61.999 1.00 51.76 ? 353 TRP C CA 1 ATOM 14569 C C . TRP C 1 327 ? -28.937 20.143 62.074 1.00 51.67 ? 353 TRP C C 1 ATOM 14570 O O . TRP C 1 327 ? -29.908 19.381 62.046 1.00 51.95 ? 353 TRP C O 1 ATOM 14571 C CB . TRP C 1 327 ? -26.745 20.226 60.847 1.00 51.75 ? 353 TRP C CB 1 ATOM 14572 C CG . TRP C 1 327 ? -27.330 19.986 59.480 1.00 51.50 ? 353 TRP C CG 1 ATOM 14573 C CD1 . TRP C 1 327 ? -28.152 20.822 58.783 1.00 51.54 ? 353 TRP C CD1 1 ATOM 14574 C CD2 . TRP C 1 327 ? -27.129 18.838 58.648 1.00 51.46 ? 353 TRP C CD2 1 ATOM 14575 N NE1 . TRP C 1 327 ? -28.480 20.266 57.571 1.00 51.52 ? 353 TRP C NE1 1 ATOM 14576 C CE2 . TRP C 1 327 ? -27.867 19.046 57.464 1.00 51.58 ? 353 TRP C CE2 1 ATOM 14577 C CE3 . TRP C 1 327 ? -26.397 17.652 58.787 1.00 51.52 ? 353 TRP C CE3 1 ATOM 14578 C CZ2 . TRP C 1 327 ? -27.892 18.114 56.424 1.00 51.81 ? 353 TRP C CZ2 1 ATOM 14579 C CZ3 . TRP C 1 327 ? -26.426 16.725 57.753 1.00 51.59 ? 353 TRP C CZ3 1 ATOM 14580 C CH2 . TRP C 1 327 ? -27.171 16.962 56.588 1.00 51.63 ? 353 TRP C CH2 1 ATOM 14581 N N . VAL C 1 328 ? -29.064 21.467 62.170 1.00 51.36 ? 354 VAL C N 1 ATOM 14582 C CA . VAL C 1 328 ? -30.389 22.101 62.266 1.00 51.23 ? 354 VAL C CA 1 ATOM 14583 C C . VAL C 1 328 ? -30.741 22.889 60.993 1.00 51.17 ? 354 VAL C C 1 ATOM 14584 O O . VAL C 1 328 ? -29.907 23.601 60.436 1.00 51.26 ? 354 VAL C O 1 ATOM 14585 C CB . VAL C 1 328 ? -30.568 22.944 63.585 1.00 51.06 ? 354 VAL C CB 1 ATOM 14586 C CG1 . VAL C 1 328 ? -29.726 24.199 63.559 1.00 51.41 ? 354 VAL C CG1 1 ATOM 14587 C CG2 . VAL C 1 328 ? -32.029 23.297 63.823 1.00 50.70 ? 354 VAL C CG2 1 ATOM 14588 N N . GLY C 1 329 ? -31.984 22.737 60.541 1.00 51.15 ? 355 GLY C N 1 ATOM 14589 C CA . GLY C 1 329 ? -32.435 23.305 59.278 1.00 50.83 ? 355 GLY C CA 1 ATOM 14590 C C . GLY C 1 329 ? -32.039 22.398 58.130 1.00 50.84 ? 355 GLY C C 1 ATOM 14591 O O . GLY C 1 329 ? -31.573 21.270 58.343 1.00 50.78 ? 355 GLY C O 1 ATOM 14592 N N . ARG C 1 330 ? -32.248 22.885 56.910 1.00 50.73 ? 356 ARG C N 1 ATOM 14593 C CA . ARG C 1 330 ? -31.714 22.239 55.722 1.00 50.54 ? 356 ARG C CA 1 ATOM 14594 C C . ARG C 1 330 ? -30.308 22.789 55.496 1.00 50.68 ? 356 ARG C C 1 ATOM 14595 O O . ARG C 1 330 ? -29.347 22.022 55.373 1.00 50.81 ? 356 ARG C O 1 ATOM 14596 C CB . ARG C 1 330 ? -32.605 22.508 54.508 1.00 50.55 ? 356 ARG C CB 1 ATOM 14597 C CG . ARG C 1 330 ? -33.984 21.891 54.593 1.00 49.88 ? 356 ARG C CG 1 ATOM 14598 C CD . ARG C 1 330 ? -34.711 22.012 53.276 1.00 49.09 ? 356 ARG C CD 1 ATOM 14599 N NE . ARG C 1 330 ? -35.754 20.993 53.157 1.00 49.42 ? 356 ARG C NE 1 ATOM 14600 C CZ . ARG C 1 330 ? -37.065 21.230 53.199 1.00 49.75 ? 356 ARG C CZ 1 ATOM 14601 N NH1 . ARG C 1 330 ? -37.915 20.224 53.081 1.00 50.74 ? 356 ARG C NH1 1 ATOM 14602 N NH2 . ARG C 1 330 ? -37.541 22.461 53.352 1.00 49.33 ? 356 ARG C NH2 1 ATOM 14603 N N . PHE C 1 331 ? -30.201 24.118 55.447 1.00 50.67 ? 357 PHE C N 1 ATOM 14604 C CA . PHE C 1 331 ? -28.908 24.806 55.391 1.00 50.72 ? 357 PHE C CA 1 ATOM 14605 C C . PHE C 1 331 ? -28.746 25.741 56.590 1.00 50.82 ? 357 PHE C C 1 ATOM 14606 O O . PHE C 1 331 ? -27.641 25.942 57.088 1.00 51.05 ? 357 PHE C O 1 ATOM 14607 C CB . PHE C 1 331 ? -28.741 25.567 54.071 1.00 50.51 ? 357 PHE C CB 1 ATOM 14608 C CG . PHE C 1 331 ? -28.750 24.676 52.854 1.00 50.89 ? 357 PHE C CG 1 ATOM 14609 C CD1 . PHE C 1 331 ? -27.593 23.989 52.463 1.00 50.63 ? 357 PHE C CD1 1 ATOM 14610 C CD2 . PHE C 1 331 ? -29.921 24.508 52.101 1.00 50.65 ? 357 PHE C CD2 1 ATOM 14611 C CE1 . PHE C 1 331 ? -27.599 23.149 51.342 1.00 49.92 ? 357 PHE C CE1 1 ATOM 14612 C CE2 . PHE C 1 331 ? -29.939 23.674 50.980 1.00 49.97 ? 357 PHE C CE2 1 ATOM 14613 C CZ . PHE C 1 331 ? -28.772 22.993 50.599 1.00 50.12 ? 357 PHE C CZ 1 ATOM 14614 N N . ARG C 1 332 ? -29.856 26.310 57.044 1.00 50.74 ? 358 ARG C N 1 ATOM 14615 C CA . ARG C 1 332 ? -29.882 27.111 58.260 1.00 50.67 ? 358 ARG C CA 1 ATOM 14616 C C . ARG C 1 332 ? -31.261 26.963 58.911 1.00 50.83 ? 358 ARG C C 1 ATOM 14617 O O . ARG C 1 332 ? -32.217 26.552 58.242 1.00 50.99 ? 358 ARG C O 1 ATOM 14618 C CB . ARG C 1 332 ? -29.535 28.582 57.976 1.00 50.57 ? 358 ARG C CB 1 ATOM 14619 C CG . ARG C 1 332 ? -30.540 29.352 57.139 1.00 50.37 ? 358 ARG C CG 1 ATOM 14620 C CD . ARG C 1 332 ? -30.333 30.843 57.316 1.00 50.84 ? 358 ARG C CD 1 ATOM 14621 N NE . ARG C 1 332 ? -31.016 31.636 56.292 1.00 51.48 ? 358 ARG C NE 1 ATOM 14622 C CZ . ARG C 1 332 ? -31.319 32.932 56.405 1.00 52.01 ? 358 ARG C CZ 1 ATOM 14623 N NH1 . ARG C 1 332 ? -31.937 33.554 55.410 1.00 52.03 ? 358 ARG C NH1 1 ATOM 14624 N NH2 . ARG C 1 332 ? -31.016 33.616 57.505 1.00 52.15 ? 358 ARG C NH2 1 ATOM 14625 N N . PRO C 1 333 ? -31.374 27.272 60.219 1.00 50.73 ? 359 PRO C N 1 ATOM 14626 C CA . PRO C 1 333 ? -32.666 27.146 60.883 1.00 50.66 ? 359 PRO C CA 1 ATOM 14627 C C . PRO C 1 333 ? -33.740 27.898 60.111 1.00 50.73 ? 359 PRO C C 1 ATOM 14628 O O . PRO C 1 333 ? -33.456 28.952 59.522 1.00 50.97 ? 359 PRO C O 1 ATOM 14629 C CB . PRO C 1 333 ? -32.418 27.815 62.227 1.00 50.76 ? 359 PRO C CB 1 ATOM 14630 C CG . PRO C 1 333 ? -30.975 27.595 62.471 1.00 50.67 ? 359 PRO C CG 1 ATOM 14631 C CD . PRO C 1 333 ? -30.333 27.749 61.145 1.00 50.55 ? 359 PRO C CD 1 ATOM 14632 N N . SER C 1 334 ? -34.955 27.355 60.095 1.00 50.48 ? 360 SER C N 1 ATOM 14633 C CA . SER C 1 334 ? -36.019 27.915 59.272 1.00 50.36 ? 360 SER C CA 1 ATOM 14634 C C . SER C 1 334 ? -36.520 29.239 59.830 1.00 50.31 ? 360 SER C C 1 ATOM 14635 O O . SER C 1 334 ? -36.429 29.480 61.036 1.00 50.42 ? 360 SER C O 1 ATOM 14636 C CB . SER C 1 334 ? -37.164 26.924 59.137 1.00 50.36 ? 360 SER C CB 1 ATOM 14637 O OG . SER C 1 334 ? -38.210 27.474 58.358 1.00 50.97 ? 360 SER C OG 1 ATOM 14638 N N . GLU C 1 335 ? -37.045 30.093 58.953 1.00 50.30 ? 361 GLU C N 1 ATOM 14639 C CA . GLU C 1 335 ? -37.539 31.414 59.367 1.00 50.41 ? 361 GLU C CA 1 ATOM 14640 C C . GLU C 1 335 ? -38.999 31.398 59.862 1.00 50.35 ? 361 GLU C C 1 ATOM 14641 O O . GLU C 1 335 ? -39.803 30.552 59.442 1.00 50.40 ? 361 GLU C O 1 ATOM 14642 C CB . GLU C 1 335 ? -37.316 32.478 58.270 1.00 50.35 ? 361 GLU C CB 1 ATOM 14643 C CG . GLU C 1 335 ? -38.239 32.400 57.059 1.00 50.91 ? 361 GLU C CG 1 ATOM 14644 C CD . GLU C 1 335 ? -38.100 31.098 56.280 1.00 51.70 ? 361 GLU C CD 1 ATOM 14645 O OE1 . GLU C 1 335 ? -36.994 30.517 56.273 1.00 51.79 ? 361 GLU C OE1 1 ATOM 14646 O OE2 . GLU C 1 335 ? -39.101 30.655 55.674 1.00 52.58 ? 361 GLU C OE2 1 ATOM 14647 N N . PRO C 1 336 ? -39.335 32.324 60.778 1.00 50.24 ? 362 PRO C N 1 ATOM 14648 C CA . PRO C 1 336 ? -40.699 32.435 61.274 1.00 50.13 ? 362 PRO C CA 1 ATOM 14649 C C . PRO C 1 336 ? -41.578 33.348 60.411 1.00 50.04 ? 362 PRO C C 1 ATOM 14650 O O . PRO C 1 336 ? -41.080 34.267 59.756 1.00 50.05 ? 362 PRO C O 1 ATOM 14651 C CB . PRO C 1 336 ? -40.502 33.046 62.659 1.00 50.18 ? 362 PRO C CB 1 ATOM 14652 C CG . PRO C 1 336 ? -39.259 33.875 62.534 1.00 50.17 ? 362 PRO C CG 1 ATOM 14653 C CD . PRO C 1 336 ? -38.436 33.307 61.415 1.00 50.18 ? 362 PRO C CD 1 ATOM 14654 N N . HIS C 1 337 ? -42.877 33.074 60.408 1.00 49.94 ? 363 HIS C N 1 ATOM 14655 C CA . HIS C 1 337 ? -43.852 33.938 59.749 1.00 49.81 ? 363 HIS C CA 1 ATOM 14656 C C . HIS C 1 337 ? -44.891 34.278 60.789 1.00 49.64 ? 363 HIS C C 1 ATOM 14657 O O . HIS C 1 337 ? -45.502 33.384 61.359 1.00 49.66 ? 363 HIS C O 1 ATOM 14658 C CB . HIS C 1 337 ? -44.478 33.239 58.538 1.00 49.74 ? 363 HIS C CB 1 ATOM 14659 C CG . HIS C 1 337 ? -43.487 32.888 57.472 1.00 49.53 ? 363 HIS C CG 1 ATOM 14660 N ND1 . HIS C 1 337 ? -43.131 33.764 56.469 1.00 49.48 ? 363 HIS C ND1 1 ATOM 14661 C CD2 . HIS C 1 337 ? -42.757 31.766 57.270 1.00 49.18 ? 363 HIS C CD2 1 ATOM 14662 C CE1 . HIS C 1 337 ? -42.232 33.193 55.688 1.00 49.57 ? 363 HIS C CE1 1 ATOM 14663 N NE2 . HIS C 1 337 ? -41.988 31.980 56.152 1.00 49.62 ? 363 HIS C NE2 1 ATOM 14664 N N . PHE C 1 338 ? -45.068 35.569 61.050 1.00 49.63 ? 364 PHE C N 1 ATOM 14665 C CA . PHE C 1 338 ? -45.852 36.026 62.199 1.00 49.77 ? 364 PHE C CA 1 ATOM 14666 C C . PHE C 1 338 ? -47.287 36.423 61.861 1.00 49.67 ? 364 PHE C C 1 ATOM 14667 O O . PHE C 1 338 ? -47.525 37.131 60.881 1.00 49.76 ? 364 PHE C O 1 ATOM 14668 C CB . PHE C 1 338 ? -45.150 37.211 62.868 1.00 49.86 ? 364 PHE C CB 1 ATOM 14669 C CG . PHE C 1 338 ? -43.956 36.825 63.692 1.00 50.05 ? 364 PHE C CG 1 ATOM 14670 C CD1 . PHE C 1 338 ? -42.694 36.742 63.115 1.00 49.39 ? 364 PHE C CD1 1 ATOM 14671 C CD2 . PHE C 1 338 ? -44.093 36.559 65.057 1.00 50.26 ? 364 PHE C CD2 1 ATOM 14672 C CE1 . PHE C 1 338 ? -41.591 36.388 63.881 1.00 49.54 ? 364 PHE C CE1 1 ATOM 14673 C CE2 . PHE C 1 338 ? -42.992 36.203 65.830 1.00 49.76 ? 364 PHE C CE2 1 ATOM 14674 C CZ . PHE C 1 338 ? -41.740 36.117 65.241 1.00 49.69 ? 364 PHE C CZ 1 ATOM 14675 N N . THR C 1 339 ? -48.240 35.978 62.679 1.00 49.48 ? 365 THR C N 1 ATOM 14676 C CA . THR C 1 339 ? -49.609 36.475 62.565 1.00 49.40 ? 365 THR C CA 1 ATOM 14677 C C . THR C 1 339 ? -49.574 37.995 62.718 1.00 49.29 ? 365 THR C C 1 ATOM 14678 O O . THR C 1 339 ? -48.615 38.545 63.269 1.00 49.36 ? 365 THR C O 1 ATOM 14679 C CB . THR C 1 339 ? -50.578 35.834 63.598 1.00 49.38 ? 365 THR C CB 1 ATOM 14680 O OG1 . THR C 1 339 ? -49.924 35.683 64.863 1.00 49.44 ? 365 THR C OG1 1 ATOM 14681 C CG2 . THR C 1 339 ? -51.051 34.468 63.121 1.00 49.62 ? 365 THR C CG2 1 ATOM 14682 N N . LEU C 1 340 ? -50.604 38.669 62.213 1.00 49.14 ? 366 LEU C N 1 ATOM 14683 C CA . LEU C 1 340 ? -50.640 40.132 62.201 1.00 48.94 ? 366 LEU C CA 1 ATOM 14684 C C . LEU C 1 340 ? -50.434 40.758 63.585 1.00 48.72 ? 366 LEU C C 1 ATOM 14685 O O . LEU C 1 340 ? -49.815 41.815 63.688 1.00 48.74 ? 366 LEU C O 1 ATOM 14686 C CB . LEU C 1 340 ? -51.937 40.644 61.557 1.00 49.08 ? 366 LEU C CB 1 ATOM 14687 C CG . LEU C 1 340 ? -51.971 42.073 60.996 1.00 49.04 ? 366 LEU C CG 1 ATOM 14688 C CD1 . LEU C 1 340 ? -51.090 42.210 59.752 1.00 48.85 ? 366 LEU C CD1 1 ATOM 14689 C CD2 . LEU C 1 340 ? -53.408 42.493 60.693 1.00 48.93 ? 366 LEU C CD2 1 ATOM 14690 N N . ASP C 1 341 ? -50.934 40.111 64.640 1.00 48.50 ? 367 ASP C N 1 ATOM 14691 C CA . ASP C 1 341 ? -50.744 40.638 66.001 1.00 48.35 ? 367 ASP C CA 1 ATOM 14692 C C . ASP C 1 341 ? -49.334 40.393 66.557 1.00 48.13 ? 367 ASP C C 1 ATOM 14693 O O . ASP C 1 341 ? -48.894 41.075 67.483 1.00 48.06 ? 367 ASP C O 1 ATOM 14694 C CB . ASP C 1 341 ? -51.861 40.201 66.981 1.00 48.31 ? 367 ASP C CB 1 ATOM 14695 C CG . ASP C 1 341 ? -51.873 38.699 67.269 1.00 48.34 ? 367 ASP C CG 1 ATOM 14696 O OD1 . ASP C 1 341 ? -52.945 38.203 67.670 1.00 48.28 ? 367 ASP C OD1 1 ATOM 14697 O OD2 . ASP C 1 341 ? -50.840 38.013 67.116 1.00 48.78 ? 367 ASP C OD2 1 ATOM 14698 N N . GLY C 1 342 ? -48.634 39.422 65.978 1.00 47.96 ? 368 GLY C N 1 ATOM 14699 C CA . GLY C 1 342 ? -47.248 39.151 66.336 1.00 47.77 ? 368 GLY C CA 1 ATOM 14700 C C . GLY C 1 342 ? -47.115 38.339 67.605 1.00 47.56 ? 368 GLY C C 1 ATOM 14701 O O . GLY C 1 342 ? -46.011 38.152 68.113 1.00 47.72 ? 368 GLY C O 1 ATOM 14702 N N . ASN C 1 343 ? -48.240 37.855 68.114 1.00 47.32 ? 369 ASN C N 1 ATOM 14703 C CA . ASN C 1 343 ? -48.248 37.028 69.309 1.00 47.31 ? 369 ASN C CA 1 ATOM 14704 C C . ASN C 1 343 ? -48.184 35.542 68.971 1.00 47.38 ? 369 ASN C C 1 ATOM 14705 O O . ASN C 1 343 ? -48.327 34.695 69.854 1.00 47.40 ? 369 ASN C O 1 ATOM 14706 C CB . ASN C 1 343 ? -49.479 37.344 70.169 1.00 47.29 ? 369 ASN C CB 1 ATOM 14707 C CG . ASN C 1 343 ? -49.445 38.753 70.747 1.00 47.14 ? 369 ASN C CG 1 ATOM 14708 O OD1 . ASN C 1 343 ? -48.386 39.375 70.838 1.00 46.85 ? 369 ASN C OD1 1 ATOM 14709 N ND2 . ASN C 1 343 ? -50.606 39.258 71.145 1.00 46.74 ? 369 ASN C ND2 1 ATOM 14710 N N . SER C 1 344 ? -47.950 35.233 67.694 1.00 47.47 ? 370 SER C N 1 ATOM 14711 C CA . SER C 1 344 ? -47.891 33.847 67.212 1.00 47.54 ? 370 SER C CA 1 ATOM 14712 C C . SER C 1 344 ? -47.209 33.716 65.837 1.00 47.55 ? 370 SER C C 1 ATOM 14713 O O . SER C 1 344 ? -47.366 34.579 64.966 1.00 47.44 ? 370 SER C O 1 ATOM 14714 C CB . SER C 1 344 ? -49.298 33.245 67.161 1.00 47.51 ? 370 SER C CB 1 ATOM 14715 O OG . SER C 1 344 ? -49.305 31.944 67.718 1.00 47.66 ? 370 SER C OG 1 ATOM 14716 N N . PHE C 1 345 ? -46.457 32.632 65.647 1.00 47.61 ? 371 PHE C N 1 ATOM 14717 C CA . PHE C 1 345 ? -45.730 32.411 64.392 1.00 47.78 ? 371 PHE C CA 1 ATOM 14718 C C . PHE C 1 345 ? -45.670 30.954 63.948 1.00 47.93 ? 371 PHE C C 1 ATOM 14719 O O . PHE C 1 345 ? -45.723 30.041 64.775 1.00 48.11 ? 371 PHE C O 1 ATOM 14720 C CB . PHE C 1 345 ? -44.310 32.991 64.463 1.00 47.74 ? 371 PHE C CB 1 ATOM 14721 C CG . PHE C 1 345 ? -43.411 32.316 65.472 1.00 47.70 ? 371 PHE C CG 1 ATOM 14722 C CD1 . PHE C 1 345 ? -42.577 31.268 65.091 1.00 47.13 ? 371 PHE C CD1 1 ATOM 14723 C CD2 . PHE C 1 345 ? -43.383 32.744 66.799 1.00 47.67 ? 371 PHE C CD2 1 ATOM 14724 C CE1 . PHE C 1 345 ? -41.736 30.649 66.013 1.00 47.01 ? 371 PHE C CE1 1 ATOM 14725 C CE2 . PHE C 1 345 ? -42.546 32.129 67.728 1.00 47.69 ? 371 PHE C CE2 1 ATOM 14726 C CZ . PHE C 1 345 ? -41.720 31.079 67.332 1.00 47.47 ? 371 PHE C CZ 1 ATOM 14727 N N . TYR C 1 346 ? -45.548 30.758 62.635 1.00 48.03 ? 372 TYR C N 1 ATOM 14728 C CA . TYR C 1 346 ? -45.380 29.437 62.034 1.00 48.16 ? 372 TYR C CA 1 ATOM 14729 C C . TYR C 1 346 ? -43.956 29.312 61.522 1.00 48.36 ? 372 TYR C C 1 ATOM 14730 O O . TYR C 1 346 ? -43.424 30.260 60.931 1.00 48.34 ? 372 TYR C O 1 ATOM 14731 C CB . TYR C 1 346 ? -46.346 29.236 60.856 1.00 48.12 ? 372 TYR C CB 1 ATOM 14732 C CG . TYR C 1 346 ? -47.825 29.363 61.187 1.00 48.37 ? 372 TYR C CG 1 ATOM 14733 C CD1 . TYR C 1 346 ? -48.633 28.234 61.314 1.00 48.00 ? 372 TYR C CD1 1 ATOM 14734 C CD2 . TYR C 1 346 ? -48.419 30.617 61.356 1.00 48.33 ? 372 TYR C CD2 1 ATOM 14735 C CE1 . TYR C 1 346 ? -49.981 28.351 61.610 1.00 47.72 ? 372 TYR C CE1 1 ATOM 14736 C CE2 . TYR C 1 346 ? -49.763 30.740 61.657 1.00 47.75 ? 372 TYR C CE2 1 ATOM 14737 C CZ . TYR C 1 346 ? -50.537 29.608 61.779 1.00 47.80 ? 372 TYR C CZ 1 ATOM 14738 O OH . TYR C 1 346 ? -51.869 29.741 62.078 1.00 48.24 ? 372 TYR C OH 1 ATOM 14739 N N . LYS C 1 347 ? -43.334 28.156 61.752 1.00 48.57 ? 373 LYS C N 1 ATOM 14740 C CA . LYS C 1 347 ? -42.058 27.848 61.092 1.00 48.88 ? 373 LYS C CA 1 ATOM 14741 C C . LYS C 1 347 ? -41.826 26.353 60.808 1.00 48.77 ? 373 LYS C C 1 ATOM 14742 O O . LYS C 1 347 ? -42.152 25.491 61.635 1.00 48.77 ? 373 LYS C O 1 ATOM 14743 C CB . LYS C 1 347 ? -40.858 28.518 61.800 1.00 49.00 ? 373 LYS C CB 1 ATOM 14744 C CG . LYS C 1 347 ? -40.367 27.885 63.103 1.00 49.28 ? 373 LYS C CG 1 ATOM 14745 C CD . LYS C 1 347 ? -39.340 28.804 63.777 1.00 49.22 ? 373 LYS C CD 1 ATOM 14746 C CE . LYS C 1 347 ? -38.115 28.047 64.276 1.00 49.55 ? 373 LYS C CE 1 ATOM 14747 N NZ . LYS C 1 347 ? -37.159 27.770 63.165 1.00 48.53 ? 373 LYS C NZ 1 ATOM 14748 N N . ILE C 1 348 ? -41.270 26.080 59.622 1.00 48.59 ? 374 ILE C N 1 ATOM 14749 C CA . ILE C 1 348 ? -40.991 24.724 59.126 1.00 48.25 ? 374 ILE C CA 1 ATOM 14750 C C . ILE C 1 348 ? -39.890 24.071 59.947 1.00 48.17 ? 374 ILE C C 1 ATOM 14751 O O . ILE C 1 348 ? -38.781 24.591 60.026 1.00 48.24 ? 374 ILE C O 1 ATOM 14752 C CB . ILE C 1 348 ? -40.562 24.749 57.623 1.00 48.25 ? 374 ILE C CB 1 ATOM 14753 C CG1 . ILE C 1 348 ? -41.726 25.206 56.736 1.00 47.94 ? 374 ILE C CG1 1 ATOM 14754 C CG2 . ILE C 1 348 ? -40.031 23.380 57.167 1.00 47.56 ? 374 ILE C CG2 1 ATOM 14755 C CD1 . ILE C 1 348 ? -41.309 26.119 55.617 1.00 47.10 ? 374 ILE C CD1 1 ATOM 14756 N N . ILE C 1 349 ? -40.207 22.941 60.568 1.00 48.06 ? 375 ILE C N 1 ATOM 14757 C CA . ILE C 1 349 ? -39.231 22.202 61.366 1.00 48.07 ? 375 ILE C CA 1 ATOM 14758 C C . ILE C 1 349 ? -39.377 20.690 61.153 1.00 48.25 ? 375 ILE C C 1 ATOM 14759 O O . ILE C 1 349 ? -40.339 20.235 60.529 1.00 48.27 ? 375 ILE C O 1 ATOM 14760 C CB . ILE C 1 349 ? -39.308 22.562 62.880 1.00 48.01 ? 375 ILE C CB 1 ATOM 14761 C CG1 . ILE C 1 349 ? -40.571 21.989 63.524 1.00 48.18 ? 375 ILE C CG1 1 ATOM 14762 C CG2 . ILE C 1 349 ? -39.237 24.075 63.099 1.00 47.82 ? 375 ILE C CG2 1 ATOM 14763 C CD1 . ILE C 1 349 ? -40.441 21.752 65.022 1.00 48.52 ? 375 ILE C CD1 1 ATOM 14764 N N . SER C 1 350 ? -38.423 19.923 61.675 1.00 48.36 ? 376 SER C N 1 ATOM 14765 C CA . SER C 1 350 ? -38.407 18.472 61.516 1.00 48.63 ? 376 SER C CA 1 ATOM 14766 C C . SER C 1 350 ? -39.208 17.779 62.618 1.00 48.69 ? 376 SER C C 1 ATOM 14767 O O . SER C 1 350 ? -38.999 18.050 63.800 1.00 48.84 ? 376 SER C O 1 ATOM 14768 C CB . SER C 1 350 ? -36.960 17.978 61.526 1.00 48.68 ? 376 SER C CB 1 ATOM 14769 O OG . SER C 1 350 ? -36.899 16.564 61.538 1.00 49.45 ? 376 SER C OG 1 ATOM 14770 N N . ASN C 1 351 ? -40.116 16.879 62.244 1.00 48.82 ? 377 ASN C N 1 ATOM 14771 C CA . ASN C 1 351 ? -40.937 16.188 63.253 1.00 48.84 ? 377 ASN C CA 1 ATOM 14772 C C . ASN C 1 351 ? -40.213 15.034 63.964 1.00 48.92 ? 377 ASN C C 1 ATOM 14773 O O . ASN C 1 351 ? -39.002 14.855 63.785 1.00 48.92 ? 377 ASN C O 1 ATOM 14774 C CB . ASN C 1 351 ? -42.331 15.802 62.713 1.00 48.72 ? 377 ASN C CB 1 ATOM 14775 C CG . ASN C 1 351 ? -42.295 14.665 61.721 1.00 48.57 ? 377 ASN C CG 1 ATOM 14776 O OD1 . ASN C 1 351 ? -41.743 13.601 61.991 1.00 48.73 ? 377 ASN C OD1 1 ATOM 14777 N ND2 . ASN C 1 351 ? -42.925 14.871 60.574 1.00 48.55 ? 377 ASN C ND2 1 ATOM 14778 N N . GLU C 1 352 ? -40.946 14.270 64.777 1.00 49.01 ? 378 GLU C N 1 ATOM 14779 C CA . GLU C 1 352 ? -40.327 13.243 65.620 1.00 49.08 ? 378 GLU C CA 1 ATOM 14780 C C . GLU C 1 352 ? -39.800 12.070 64.793 1.00 49.05 ? 378 GLU C C 1 ATOM 14781 O O . GLU C 1 352 ? -38.975 11.293 65.270 1.00 49.15 ? 378 GLU C O 1 ATOM 14782 C CB . GLU C 1 352 ? -41.262 12.785 66.755 1.00 48.98 ? 378 GLU C CB 1 ATOM 14783 C CG . GLU C 1 352 ? -41.970 11.445 66.546 1.00 49.45 ? 378 GLU C CG 1 ATOM 14784 C CD . GLU C 1 352 ? -43.350 11.575 65.913 1.00 50.18 ? 378 GLU C CD 1 ATOM 14785 O OE1 . GLU C 1 352 ? -44.338 11.167 66.572 1.00 49.87 ? 378 GLU C OE1 1 ATOM 14786 O OE2 . GLU C 1 352 ? -43.448 12.077 64.766 1.00 50.25 ? 378 GLU C OE2 1 ATOM 14787 N N . GLU C 1 353 ? -40.272 11.960 63.555 1.00 49.03 ? 379 GLU C N 1 ATOM 14788 C CA . GLU C 1 353 ? -39.765 10.953 62.623 1.00 49.13 ? 379 GLU C CA 1 ATOM 14789 C C . GLU C 1 353 ? -39.326 11.558 61.276 1.00 49.20 ? 379 GLU C C 1 ATOM 14790 O O . GLU C 1 353 ? -39.764 11.132 60.198 1.00 49.22 ? 379 GLU C O 1 ATOM 14791 C CB . GLU C 1 353 ? -40.759 9.795 62.444 1.00 49.09 ? 379 GLU C CB 1 ATOM 14792 C CG . GLU C 1 353 ? -42.214 10.204 62.313 1.00 49.17 ? 379 GLU C CG 1 ATOM 14793 C CD . GLU C 1 353 ? -42.971 9.288 61.383 1.00 49.58 ? 379 GLU C CD 1 ATOM 14794 O OE1 . GLU C 1 353 ? -43.872 8.557 61.853 1.00 49.44 ? 379 GLU C OE1 1 ATOM 14795 O OE2 . GLU C 1 353 ? -42.650 9.291 60.175 1.00 49.42 ? 379 GLU C OE2 1 ATOM 14796 N N . GLY C 1 354 ? -38.467 12.572 61.364 1.00 49.16 ? 380 GLY C N 1 ATOM 14797 C CA . GLY C 1 354 ? -37.709 13.060 60.219 1.00 48.97 ? 380 GLY C CA 1 ATOM 14798 C C . GLY C 1 354 ? -38.318 14.128 59.332 1.00 48.78 ? 380 GLY C C 1 ATOM 14799 O O . GLY C 1 354 ? -37.596 14.984 58.818 1.00 48.88 ? 380 GLY C O 1 ATOM 14800 N N . TYR C 1 355 ? -39.629 14.088 59.132 1.00 48.46 ? 381 TYR C N 1 ATOM 14801 C CA . TYR C 1 355 ? -40.222 14.927 58.096 1.00 48.28 ? 381 TYR C CA 1 ATOM 14802 C C . TYR C 1 355 ? -40.429 16.374 58.492 1.00 48.19 ? 381 TYR C C 1 ATOM 14803 O O . TYR C 1 355 ? -40.872 16.674 59.598 1.00 48.17 ? 381 TYR C O 1 ATOM 14804 C CB . TYR C 1 355 ? -41.479 14.290 57.516 1.00 48.29 ? 381 TYR C CB 1 ATOM 14805 C CG . TYR C 1 355 ? -41.139 13.076 56.695 1.00 48.28 ? 381 TYR C CG 1 ATOM 14806 C CD1 . TYR C 1 355 ? -41.165 11.800 57.260 1.00 48.72 ? 381 TYR C CD1 1 ATOM 14807 C CD2 . TYR C 1 355 ? -40.753 13.203 55.365 1.00 48.05 ? 381 TYR C CD2 1 ATOM 14808 C CE1 . TYR C 1 355 ? -40.837 10.677 56.516 1.00 48.66 ? 381 TYR C CE1 1 ATOM 14809 C CE2 . TYR C 1 355 ? -40.416 12.089 54.610 1.00 48.57 ? 381 TYR C CE2 1 ATOM 14810 C CZ . TYR C 1 355 ? -40.459 10.829 55.194 1.00 48.81 ? 381 TYR C CZ 1 ATOM 14811 O OH . TYR C 1 355 ? -40.133 9.720 54.452 1.00 48.88 ? 381 TYR C OH 1 ATOM 14812 N N . ARG C 1 356 ? -40.084 17.262 57.564 1.00 48.15 ? 382 ARG C N 1 ATOM 14813 C CA . ARG C 1 356 ? -40.085 18.698 57.815 1.00 48.17 ? 382 ARG C CA 1 ATOM 14814 C C . ARG C 1 356 ? -41.430 19.347 57.502 1.00 48.34 ? 382 ARG C C 1 ATOM 14815 O O . ARG C 1 356 ? -41.816 19.498 56.338 1.00 48.23 ? 382 ARG C O 1 ATOM 14816 C CB . ARG C 1 356 ? -38.932 19.373 57.068 1.00 47.99 ? 382 ARG C CB 1 ATOM 14817 C CG . ARG C 1 356 ? -37.587 19.036 57.678 1.00 47.46 ? 382 ARG C CG 1 ATOM 14818 C CD . ARG C 1 356 ? -36.420 19.452 56.810 1.00 46.42 ? 382 ARG C CD 1 ATOM 14819 N NE . ARG C 1 356 ? -35.169 18.925 57.342 1.00 45.24 ? 382 ARG C NE 1 ATOM 14820 C CZ . ARG C 1 356 ? -34.497 19.464 58.358 1.00 45.00 ? 382 ARG C CZ 1 ATOM 14821 N NH1 . ARG C 1 356 ? -34.947 20.560 58.967 1.00 43.55 ? 382 ARG C NH1 1 ATOM 14822 N NH2 . ARG C 1 356 ? -33.365 18.906 58.767 1.00 45.19 ? 382 ARG C NH2 1 ATOM 14823 N N . HIS C 1 357 ? -42.135 19.721 58.566 1.00 48.60 ? 383 HIS C N 1 ATOM 14824 C CA . HIS C 1 357 ? -43.495 20.236 58.463 1.00 48.98 ? 383 HIS C CA 1 ATOM 14825 C C . HIS C 1 357 ? -43.666 21.544 59.220 1.00 49.36 ? 383 HIS C C 1 ATOM 14826 O O . HIS C 1 357 ? -42.764 21.968 59.953 1.00 49.34 ? 383 HIS C O 1 ATOM 14827 C CB . HIS C 1 357 ? -44.499 19.187 58.949 1.00 48.89 ? 383 HIS C CB 1 ATOM 14828 C CG . HIS C 1 357 ? -44.600 17.999 58.046 1.00 48.51 ? 383 HIS C CG 1 ATOM 14829 N ND1 . HIS C 1 357 ? -45.344 18.010 56.887 1.00 48.11 ? 383 HIS C ND1 1 ATOM 14830 C CD2 . HIS C 1 357 ? -44.031 16.773 58.116 1.00 48.33 ? 383 HIS C CD2 1 ATOM 14831 C CE1 . HIS C 1 357 ? -45.240 16.837 56.288 1.00 48.24 ? 383 HIS C CE1 1 ATOM 14832 N NE2 . HIS C 1 357 ? -44.446 16.069 57.012 1.00 48.07 ? 383 HIS C NE2 1 ATOM 14833 N N . ILE C 1 358 ? -44.823 22.178 59.030 1.00 49.78 ? 384 ILE C N 1 ATOM 14834 C CA . ILE C 1 358 ? -45.083 23.502 59.593 1.00 50.22 ? 384 ILE C CA 1 ATOM 14835 C C . ILE C 1 358 ? -45.591 23.418 61.028 1.00 50.68 ? 384 ILE C C 1 ATOM 14836 O O . ILE C 1 358 ? -46.525 22.667 61.336 1.00 50.80 ? 384 ILE C O 1 ATOM 14837 C CB . ILE C 1 358 ? -46.049 24.343 58.709 1.00 50.12 ? 384 ILE C CB 1 ATOM 14838 C CG1 . ILE C 1 358 ? -45.534 24.408 57.264 1.00 50.12 ? 384 ILE C CG1 1 ATOM 14839 C CG2 . ILE C 1 358 ? -46.220 25.758 59.282 1.00 49.98 ? 384 ILE C CG2 1 ATOM 14840 C CD1 . ILE C 1 358 ? -46.571 24.808 56.234 1.00 50.09 ? 384 ILE C CD1 1 ATOM 14841 N N . CYS C 1 359 ? -44.952 24.187 61.901 1.00 51.21 ? 385 CYS C N 1 ATOM 14842 C CA . CYS C 1 359 ? -45.374 24.284 63.284 1.00 51.95 ? 385 CYS C CA 1 ATOM 14843 C C . CYS C 1 359 ? -46.017 25.619 63.603 1.00 52.21 ? 385 CYS C C 1 ATOM 14844 O O . CYS C 1 359 ? -45.529 26.671 63.180 1.00 52.27 ? 385 CYS C O 1 ATOM 14845 C CB . CYS C 1 359 ? -44.206 24.030 64.226 1.00 52.05 ? 385 CYS C CB 1 ATOM 14846 S SG . CYS C 1 359 ? -44.418 22.524 65.150 1.00 53.18 ? 385 CYS C SG 1 ATOM 14847 N N . TYR C 1 360 ? -47.120 25.557 64.347 1.00 52.57 ? 386 TYR C N 1 ATOM 14848 C CA . TYR C 1 360 ? -47.788 26.744 64.869 1.00 52.88 ? 386 TYR C CA 1 ATOM 14849 C C . TYR C 1 360 ? -47.345 27.013 66.310 1.00 53.05 ? 386 TYR C C 1 ATOM 14850 O O . TYR C 1 360 ? -47.817 26.366 67.250 1.00 53.07 ? 386 TYR C O 1 ATOM 14851 C CB . TYR C 1 360 ? -49.314 26.590 64.780 1.00 52.89 ? 386 TYR C CB 1 ATOM 14852 C CG . TYR C 1 360 ? -50.095 27.754 65.362 1.00 52.87 ? 386 TYR C CG 1 ATOM 14853 C CD1 . TYR C 1 360 ? -51.035 27.554 66.373 1.00 52.78 ? 386 TYR C CD1 1 ATOM 14854 C CD2 . TYR C 1 360 ? -49.886 29.056 64.906 1.00 52.89 ? 386 TYR C CD2 1 ATOM 14855 C CE1 . TYR C 1 360 ? -51.749 28.621 66.905 1.00 52.85 ? 386 TYR C CE1 1 ATOM 14856 C CE2 . TYR C 1 360 ? -50.593 30.126 65.429 1.00 52.69 ? 386 TYR C CE2 1 ATOM 14857 C CZ . TYR C 1 360 ? -51.519 29.906 66.427 1.00 52.88 ? 386 TYR C CZ 1 ATOM 14858 O OH . TYR C 1 360 ? -52.214 30.975 66.942 1.00 53.01 ? 386 TYR C OH 1 ATOM 14859 N N . PHE C 1 361 ? -46.428 27.966 66.466 1.00 53.27 ? 387 PHE C N 1 ATOM 14860 C CA . PHE C 1 361 ? -45.921 28.352 67.778 1.00 53.56 ? 387 PHE C CA 1 ATOM 14861 C C . PHE C 1 361 ? -46.757 29.465 68.392 1.00 53.72 ? 387 PHE C C 1 ATOM 14862 O O . PHE C 1 361 ? -47.081 30.452 67.728 1.00 53.82 ? 387 PHE C O 1 ATOM 14863 C CB . PHE C 1 361 ? -44.461 28.807 67.685 1.00 53.57 ? 387 PHE C CB 1 ATOM 14864 C CG . PHE C 1 361 ? -43.483 27.686 67.471 1.00 53.74 ? 387 PHE C CG 1 ATOM 14865 C CD1 . PHE C 1 361 ? -42.962 26.981 68.557 1.00 53.91 ? 387 PHE C CD1 1 ATOM 14866 C CD2 . PHE C 1 361 ? -43.076 27.335 66.184 1.00 53.43 ? 387 PHE C CD2 1 ATOM 14867 C CE1 . PHE C 1 361 ? -42.053 25.938 68.363 1.00 54.04 ? 387 PHE C CE1 1 ATOM 14868 C CE2 . PHE C 1 361 ? -42.168 26.297 65.978 1.00 53.55 ? 387 PHE C CE2 1 ATOM 14869 C CZ . PHE C 1 361 ? -41.654 25.597 67.067 1.00 53.76 ? 387 PHE C CZ 1 ATOM 14870 N N . GLN C 1 362 ? -47.106 29.292 69.662 1.00 53.81 ? 388 GLN C N 1 ATOM 14871 C CA . GLN C 1 362 ? -47.711 30.355 70.444 1.00 53.99 ? 388 GLN C CA 1 ATOM 14872 C C . GLN C 1 362 ? -46.589 31.068 71.183 1.00 54.08 ? 388 GLN C C 1 ATOM 14873 O O . GLN C 1 362 ? -45.995 30.501 72.103 1.00 54.23 ? 388 GLN C O 1 ATOM 14874 C CB . GLN C 1 362 ? -48.719 29.781 71.446 1.00 54.02 ? 388 GLN C CB 1 ATOM 14875 C CG . GLN C 1 362 ? -49.728 28.789 70.853 1.00 54.29 ? 388 GLN C CG 1 ATOM 14876 C CD . GLN C 1 362 ? -50.976 29.450 70.274 1.00 54.18 ? 388 GLN C CD 1 ATOM 14877 O OE1 . GLN C 1 362 ? -50.920 30.551 69.723 1.00 54.04 ? 388 GLN C OE1 1 ATOM 14878 N NE2 . GLN C 1 362 ? -52.112 28.765 70.392 1.00 54.20 ? 388 GLN C NE2 1 ATOM 14879 N N . ILE C 1 363 ? -46.292 32.301 70.772 1.00 54.11 ? 389 ILE C N 1 ATOM 14880 C CA . ILE C 1 363 ? -45.235 33.122 71.390 1.00 54.28 ? 389 ILE C CA 1 ATOM 14881 C C . ILE C 1 363 ? -45.009 32.830 72.884 1.00 54.47 ? 389 ILE C C 1 ATOM 14882 O O . ILE C 1 363 ? -43.871 32.618 73.316 1.00 54.57 ? 389 ILE C O 1 ATOM 14883 C CB . ILE C 1 363 ? -45.498 34.651 71.160 1.00 54.25 ? 389 ILE C CB 1 ATOM 14884 C CG1 . ILE C 1 363 ? -45.052 35.077 69.759 1.00 54.10 ? 389 ILE C CG1 1 ATOM 14885 C CG2 . ILE C 1 363 ? -44.825 35.528 72.219 1.00 54.08 ? 389 ILE C CG2 1 ATOM 14886 C CD1 . ILE C 1 363 ? -43.563 35.198 69.579 1.00 54.09 ? 389 ILE C CD1 1 ATOM 14887 N N . ASP C 1 364 ? -46.102 32.788 73.646 1.00 54.57 ? 390 ASP C N 1 ATOM 14888 C CA . ASP C 1 364 ? -46.046 32.723 75.105 1.00 54.71 ? 390 ASP C CA 1 ATOM 14889 C C . ASP C 1 364 ? -46.025 31.310 75.703 1.00 54.79 ? 390 ASP C C 1 ATOM 14890 O O . ASP C 1 364 ? -46.614 31.074 76.762 1.00 54.85 ? 390 ASP C O 1 ATOM 14891 C CB . ASP C 1 364 ? -47.201 33.540 75.709 1.00 54.70 ? 390 ASP C CB 1 ATOM 14892 C CG . ASP C 1 364 ? -47.105 35.025 75.388 1.00 54.68 ? 390 ASP C CG 1 ATOM 14893 O OD1 . ASP C 1 364 ? -45.977 35.546 75.255 1.00 55.19 ? 390 ASP C OD1 1 ATOM 14894 O OD2 . ASP C 1 364 ? -48.163 35.678 75.279 1.00 54.31 ? 390 ASP C OD2 1 ATOM 14895 N N . LYS C 1 365 ? -45.356 30.379 75.026 1.00 54.81 ? 391 LYS C N 1 ATOM 14896 C CA . LYS C 1 365 ? -45.080 29.048 75.585 1.00 54.90 ? 391 LYS C CA 1 ATOM 14897 C C . LYS C 1 365 ? -43.957 28.332 74.822 1.00 54.90 ? 391 LYS C C 1 ATOM 14898 O O . LYS C 1 365 ? -43.141 28.987 74.168 1.00 54.91 ? 391 LYS C O 1 ATOM 14899 C CB . LYS C 1 365 ? -46.348 28.182 75.693 1.00 54.95 ? 391 LYS C CB 1 ATOM 14900 C CG . LYS C 1 365 ? -46.957 27.734 74.379 1.00 55.42 ? 391 LYS C CG 1 ATOM 14901 C CD . LYS C 1 365 ? -47.481 26.319 74.530 1.00 56.17 ? 391 LYS C CD 1 ATOM 14902 C CE . LYS C 1 365 ? -48.436 25.954 73.415 1.00 56.45 ? 391 LYS C CE 1 ATOM 14903 N NZ . LYS C 1 365 ? -48.785 24.509 73.473 1.00 56.38 ? 391 LYS C NZ 1 ATOM 14904 N N . LYS C 1 366 ? -43.924 27.000 74.905 1.00 54.87 ? 392 LYS C N 1 ATOM 14905 C CA . LYS C 1 366 ? -42.798 26.211 74.392 1.00 54.88 ? 392 LYS C CA 1 ATOM 14906 C C . LYS C 1 366 ? -43.143 25.264 73.232 1.00 54.81 ? 392 LYS C C 1 ATOM 14907 O O . LYS C 1 366 ? -42.356 25.107 72.294 1.00 54.83 ? 392 LYS C O 1 ATOM 14908 C CB . LYS C 1 366 ? -42.144 25.434 75.544 1.00 54.83 ? 392 LYS C CB 1 ATOM 14909 C CG . LYS C 1 366 ? -40.693 25.064 75.295 1.00 55.20 ? 392 LYS C CG 1 ATOM 14910 C CD . LYS C 1 366 ? -39.823 25.392 76.502 1.00 55.48 ? 392 LYS C CD 1 ATOM 14911 C CE . LYS C 1 366 ? -38.449 25.874 76.047 1.00 55.65 ? 392 LYS C CE 1 ATOM 14912 N NZ . LYS C 1 366 ? -37.570 26.254 77.184 1.00 55.34 ? 392 LYS C NZ 1 ATOM 14913 N N . ASP C 1 367 ? -44.317 24.640 73.306 1.00 54.78 ? 393 ASP C N 1 ATOM 14914 C CA . ASP C 1 367 ? -44.703 23.581 72.371 1.00 54.58 ? 393 ASP C CA 1 ATOM 14915 C C . ASP C 1 367 ? -45.602 24.066 71.241 1.00 54.37 ? 393 ASP C C 1 ATOM 14916 O O . ASP C 1 367 ? -46.718 24.536 71.482 1.00 54.51 ? 393 ASP C O 1 ATOM 14917 C CB . ASP C 1 367 ? -45.415 22.441 73.119 1.00 54.69 ? 393 ASP C CB 1 ATOM 14918 C CG . ASP C 1 367 ? -44.459 21.375 73.629 1.00 54.70 ? 393 ASP C CG 1 ATOM 14919 O OD1 . ASP C 1 367 ? -44.776 20.752 74.667 1.00 54.43 ? 393 ASP C OD1 1 ATOM 14920 O OD2 . ASP C 1 367 ? -43.402 21.153 72.993 1.00 54.52 ? 393 ASP C OD2 1 ATOM 14921 N N . CYS C 1 368 ? -45.118 23.944 70.008 1.00 53.87 ? 394 CYS C N 1 ATOM 14922 C CA . CYS C 1 368 ? -45.989 24.074 68.852 1.00 53.46 ? 394 CYS C CA 1 ATOM 14923 C C . CYS C 1 368 ? -46.765 22.782 68.681 1.00 52.94 ? 394 CYS C C 1 ATOM 14924 O O . CYS C 1 368 ? -46.455 21.762 69.300 1.00 52.84 ? 394 CYS C O 1 ATOM 14925 C CB . CYS C 1 368 ? -45.193 24.345 67.571 1.00 53.63 ? 394 CYS C CB 1 ATOM 14926 S SG . CYS C 1 368 ? -44.018 23.023 67.104 1.00 54.57 ? 394 CYS C SG 1 ATOM 14927 N N . THR C 1 369 ? -47.782 22.842 67.836 1.00 52.38 ? 395 THR C N 1 ATOM 14928 C CA . THR C 1 369 ? -48.378 21.641 67.288 1.00 51.87 ? 395 THR C CA 1 ATOM 14929 C C . THR C 1 369 ? -48.189 21.659 65.765 1.00 51.45 ? 395 THR C C 1 ATOM 14930 O O . THR C 1 369 ? -48.199 22.728 65.146 1.00 51.38 ? 395 THR C O 1 ATOM 14931 C CB . THR C 1 369 ? -49.861 21.467 67.713 1.00 51.89 ? 395 THR C CB 1 ATOM 14932 O OG1 . THR C 1 369 ? -50.418 20.340 67.032 1.00 52.10 ? 395 THR C OG1 1 ATOM 14933 C CG2 . THR C 1 369 ? -50.704 22.715 67.412 1.00 51.73 ? 395 THR C CG2 1 ATOM 14934 N N . PHE C 1 370 ? -47.980 20.485 65.175 1.00 50.88 ? 396 PHE C N 1 ATOM 14935 C CA . PHE C 1 370 ? -47.772 20.385 63.731 1.00 50.34 ? 396 PHE C CA 1 ATOM 14936 C C . PHE C 1 370 ? -49.075 20.530 62.971 1.00 49.93 ? 396 PHE C C 1 ATOM 14937 O O . PHE C 1 370 ? -50.034 19.807 63.235 1.00 49.85 ? 396 PHE C O 1 ATOM 14938 C CB . PHE C 1 370 ? -47.098 19.064 63.351 1.00 50.38 ? 396 PHE C CB 1 ATOM 14939 C CG . PHE C 1 370 ? -45.624 19.065 63.560 1.00 50.22 ? 396 PHE C CG 1 ATOM 14940 C CD1 . PHE C 1 370 ? -44.791 19.766 62.695 1.00 50.18 ? 396 PHE C CD1 1 ATOM 14941 C CD2 . PHE C 1 370 ? -45.062 18.377 64.628 1.00 50.21 ? 396 PHE C CD2 1 ATOM 14942 C CE1 . PHE C 1 370 ? -43.416 19.785 62.890 1.00 50.22 ? 396 PHE C CE1 1 ATOM 14943 C CE2 . PHE C 1 370 ? -43.685 18.385 64.832 1.00 50.38 ? 396 PHE C CE2 1 ATOM 14944 C CZ . PHE C 1 370 ? -42.859 19.094 63.961 1.00 50.12 ? 396 PHE C CZ 1 ATOM 14945 N N . ILE C 1 371 ? -49.100 21.464 62.026 1.00 49.45 ? 397 ILE C N 1 ATOM 14946 C CA . ILE C 1 371 ? -50.273 21.647 61.174 1.00 49.01 ? 397 ILE C CA 1 ATOM 14947 C C . ILE C 1 371 ? -50.204 20.764 59.910 1.00 48.84 ? 397 ILE C C 1 ATOM 14948 O O . ILE C 1 371 ? -51.153 20.718 59.118 1.00 48.89 ? 397 ILE C O 1 ATOM 14949 C CB . ILE C 1 371 ? -50.546 23.143 60.847 1.00 48.96 ? 397 ILE C CB 1 ATOM 14950 C CG1 . ILE C 1 371 ? -49.497 23.709 59.890 1.00 48.78 ? 397 ILE C CG1 1 ATOM 14951 C CG2 . ILE C 1 371 ? -50.613 23.966 62.132 1.00 48.92 ? 397 ILE C CG2 1 ATOM 14952 C CD1 . ILE C 1 371 ? -49.924 25.003 59.221 1.00 48.85 ? 397 ILE C CD1 1 ATOM 14953 N N . THR C 1 372 ? -49.082 20.062 59.744 1.00 48.40 ? 398 THR C N 1 ATOM 14954 C CA . THR C 1 372 ? -48.922 19.058 58.690 1.00 47.97 ? 398 THR C CA 1 ATOM 14955 C C . THR C 1 372 ? -48.157 17.832 59.199 1.00 47.73 ? 398 THR C C 1 ATOM 14956 O O . THR C 1 372 ? -47.373 17.927 60.147 1.00 47.74 ? 398 THR C O 1 ATOM 14957 C CB . THR C 1 372 ? -48.218 19.642 57.442 1.00 48.00 ? 398 THR C CB 1 ATOM 14958 O OG1 . THR C 1 372 ? -47.250 20.620 57.839 1.00 48.07 ? 398 THR C OG1 1 ATOM 14959 C CG2 . THR C 1 372 ? -49.221 20.300 56.514 1.00 48.07 ? 398 THR C CG2 1 ATOM 14960 N N . LYS C 1 373 ? -48.403 16.682 58.571 1.00 47.45 ? 399 LYS C N 1 ATOM 14961 C CA . LYS C 1 373 ? -47.699 15.427 58.885 1.00 47.30 ? 399 LYS C CA 1 ATOM 14962 C C . LYS C 1 373 ? -47.549 14.550 57.629 1.00 47.02 ? 399 LYS C C 1 ATOM 14963 O O . LYS C 1 373 ? -48.178 14.825 56.606 1.00 46.94 ? 399 LYS C O 1 ATOM 14964 C CB . LYS C 1 373 ? -48.425 14.663 60.005 1.00 47.26 ? 399 LYS C CB 1 ATOM 14965 C CG . LYS C 1 373 ? -49.820 14.153 59.624 1.00 47.63 ? 399 LYS C CG 1 ATOM 14966 C CD . LYS C 1 373 ? -50.681 13.848 60.843 1.00 47.42 ? 399 LYS C CD 1 ATOM 14967 C CE . LYS C 1 373 ? -52.114 13.594 60.432 1.00 47.21 ? 399 LYS C CE 1 ATOM 14968 N NZ . LYS C 1 373 ? -52.921 13.131 61.584 1.00 48.00 ? 399 LYS C NZ 1 ATOM 14969 N N . GLY C 1 374 ? -46.708 13.516 57.700 1.00 46.84 ? 400 GLY C N 1 ATOM 14970 C CA . GLY C 1 374 ? -46.588 12.538 56.604 1.00 46.66 ? 400 GLY C CA 1 ATOM 14971 C C . GLY C 1 374 ? -45.244 12.397 55.895 1.00 46.45 ? 400 GLY C C 1 ATOM 14972 O O . GLY C 1 374 ? -44.337 13.207 56.083 1.00 46.26 ? 400 GLY C O 1 ATOM 14973 N N . THR C 1 375 ? -45.139 11.361 55.062 1.00 46.35 ? 401 THR C N 1 ATOM 14974 C CA . THR C 1 375 ? -43.907 11.023 54.343 1.00 46.15 ? 401 THR C CA 1 ATOM 14975 C C . THR C 1 375 ? -43.664 11.943 53.146 1.00 46.14 ? 401 THR C C 1 ATOM 14976 O O . THR C 1 375 ? -43.625 11.493 51.997 1.00 46.10 ? 401 THR C O 1 ATOM 14977 C CB . THR C 1 375 ? -43.899 9.548 53.861 1.00 46.13 ? 401 THR C CB 1 ATOM 14978 O OG1 . THR C 1 375 ? -45.111 9.266 53.152 1.00 45.88 ? 401 THR C OG1 1 ATOM 14979 C CG2 . THR C 1 375 ? -43.767 8.584 55.032 1.00 46.26 ? 401 THR C CG2 1 ATOM 14980 N N . TRP C 1 376 ? -43.500 13.231 53.437 1.00 46.10 ? 402 TRP C N 1 ATOM 14981 C CA . TRP C 1 376 ? -43.173 14.264 52.453 1.00 46.02 ? 402 TRP C CA 1 ATOM 14982 C C . TRP C 1 376 ? -42.868 15.555 53.206 1.00 45.85 ? 402 TRP C C 1 ATOM 14983 O O . TRP C 1 376 ? -43.515 15.849 54.207 1.00 46.05 ? 402 TRP C O 1 ATOM 14984 C CB . TRP C 1 376 ? -44.328 14.488 51.463 1.00 46.04 ? 402 TRP C CB 1 ATOM 14985 C CG . TRP C 1 376 ? -45.669 14.737 52.115 1.00 46.29 ? 402 TRP C CG 1 ATOM 14986 C CD1 . TRP C 1 376 ? -46.583 13.791 52.493 1.00 46.07 ? 402 TRP C CD1 1 ATOM 14987 C CD2 . TRP C 1 376 ? -46.241 16.009 52.467 1.00 46.32 ? 402 TRP C CD2 1 ATOM 14988 N NE1 . TRP C 1 376 ? -47.683 14.394 53.054 1.00 46.22 ? 402 TRP C NE1 1 ATOM 14989 C CE2 . TRP C 1 376 ? -47.501 15.753 53.053 1.00 46.16 ? 402 TRP C CE2 1 ATOM 14990 C CE3 . TRP C 1 376 ? -45.814 17.338 52.341 1.00 45.90 ? 402 TRP C CE3 1 ATOM 14991 C CZ2 . TRP C 1 376 ? -48.340 16.777 53.510 1.00 45.75 ? 402 TRP C CZ2 1 ATOM 14992 C CZ3 . TRP C 1 376 ? -46.653 18.354 52.799 1.00 46.02 ? 402 TRP C CZ3 1 ATOM 14993 C CH2 . TRP C 1 376 ? -47.901 18.065 53.370 1.00 45.74 ? 402 TRP C CH2 1 ATOM 14994 N N . GLU C 1 377 ? -41.891 16.321 52.732 1.00 45.56 ? 403 GLU C N 1 ATOM 14995 C CA . GLU C 1 377 ? -41.493 17.554 53.422 1.00 45.37 ? 403 GLU C CA 1 ATOM 14996 C C . GLU C 1 377 ? -42.176 18.798 52.838 1.00 45.13 ? 403 GLU C C 1 ATOM 14997 O O . GLU C 1 377 ? -42.444 18.867 51.632 1.00 45.23 ? 403 GLU C O 1 ATOM 14998 C CB . GLU C 1 377 ? -39.957 17.733 53.411 1.00 45.41 ? 403 GLU C CB 1 ATOM 14999 C CG . GLU C 1 377 ? -39.167 16.605 54.095 1.00 45.44 ? 403 GLU C CG 1 ATOM 15000 C CD . GLU C 1 377 ? -37.739 16.984 54.483 1.00 45.42 ? 403 GLU C CD 1 ATOM 15001 O OE1 . GLU C 1 377 ? -37.282 16.518 55.549 1.00 45.32 ? 403 GLU C OE1 1 ATOM 15002 O OE2 . GLU C 1 377 ? -37.067 17.733 53.738 1.00 45.68 ? 403 GLU C OE2 1 ATOM 15003 N N . VAL C 1 378 ? -42.461 19.770 53.704 1.00 44.62 ? 404 VAL C N 1 ATOM 15004 C CA . VAL C 1 378 ? -42.855 21.113 53.268 1.00 44.14 ? 404 VAL C CA 1 ATOM 15005 C C . VAL C 1 378 ? -41.610 21.912 52.843 1.00 43.73 ? 404 VAL C C 1 ATOM 15006 O O . VAL C 1 378 ? -40.613 21.965 53.567 1.00 43.59 ? 404 VAL C O 1 ATOM 15007 C CB . VAL C 1 378 ? -43.638 21.870 54.371 1.00 44.06 ? 404 VAL C CB 1 ATOM 15008 C CG1 . VAL C 1 378 ? -43.770 23.341 54.027 1.00 44.29 ? 404 VAL C CG1 1 ATOM 15009 C CG2 . VAL C 1 378 ? -45.014 21.261 54.564 1.00 44.00 ? 404 VAL C CG2 1 ATOM 15010 N N . ILE C 1 379 ? -41.677 22.534 51.672 1.00 43.29 ? 405 ILE C N 1 ATOM 15011 C CA . ILE C 1 379 ? -40.514 23.216 51.102 1.00 43.08 ? 405 ILE C CA 1 ATOM 15012 C C . ILE C 1 379 ? -40.326 24.640 51.618 1.00 42.97 ? 405 ILE C C 1 ATOM 15013 O O . ILE C 1 379 ? -39.199 25.092 51.793 1.00 42.89 ? 405 ILE C O 1 ATOM 15014 C CB . ILE C 1 379 ? -40.551 23.200 49.549 1.00 43.03 ? 405 ILE C CB 1 ATOM 15015 C CG1 . ILE C 1 379 ? -40.749 21.771 49.032 1.00 42.65 ? 405 ILE C CG1 1 ATOM 15016 C CG2 . ILE C 1 379 ? -39.291 23.833 48.952 1.00 42.62 ? 405 ILE C CG2 1 ATOM 15017 C CD1 . ILE C 1 379 ? -39.699 20.768 49.482 1.00 42.21 ? 405 ILE C CD1 1 ATOM 15018 N N . GLY C 1 380 ? -41.430 25.339 51.852 1.00 43.02 ? 406 GLY C N 1 ATOM 15019 C CA . GLY C 1 380 ? -41.384 26.718 52.324 1.00 43.13 ? 406 GLY C CA 1 ATOM 15020 C C . GLY C 1 380 ? -42.758 27.338 52.505 1.00 43.23 ? 406 GLY C C 1 ATOM 15021 O O . GLY C 1 380 ? -43.711 26.973 51.819 1.00 43.04 ? 406 GLY C O 1 ATOM 15022 N N . ILE C 1 381 ? -42.856 28.275 53.441 1.00 43.45 ? 407 ILE C N 1 ATOM 15023 C CA . ILE C 1 381 ? -44.077 29.038 53.640 1.00 43.78 ? 407 ILE C CA 1 ATOM 15024 C C . ILE C 1 381 ? -44.034 30.287 52.764 1.00 44.04 ? 407 ILE C C 1 ATOM 15025 O O . ILE C 1 381 ? -43.123 31.110 52.873 1.00 44.08 ? 407 ILE C O 1 ATOM 15026 C CB . ILE C 1 381 ? -44.271 29.429 55.114 1.00 43.76 ? 407 ILE C CB 1 ATOM 15027 C CG1 . ILE C 1 381 ? -44.459 28.176 55.977 1.00 43.82 ? 407 ILE C CG1 1 ATOM 15028 C CG2 . ILE C 1 381 ? -45.459 30.373 55.257 1.00 43.82 ? 407 ILE C CG2 1 ATOM 15029 C CD1 . ILE C 1 381 ? -44.016 28.348 57.422 1.00 43.72 ? 407 ILE C CD1 1 ATOM 15030 N N . GLU C 1 382 ? -45.031 30.428 51.900 1.00 44.36 ? 408 GLU C N 1 ATOM 15031 C CA . GLU C 1 382 ? -45.022 31.501 50.913 1.00 44.61 ? 408 GLU C CA 1 ATOM 15032 C C . GLU C 1 382 ? -45.824 32.738 51.328 1.00 44.59 ? 408 GLU C C 1 ATOM 15033 O O . GLU C 1 382 ? -45.424 33.861 51.024 1.00 44.82 ? 408 GLU C O 1 ATOM 15034 C CB . GLU C 1 382 ? -45.479 30.980 49.546 1.00 44.69 ? 408 GLU C CB 1 ATOM 15035 C CG . GLU C 1 382 ? -44.729 29.734 49.037 1.00 45.08 ? 408 GLU C CG 1 ATOM 15036 C CD . GLU C 1 382 ? -43.214 29.906 48.974 1.00 45.03 ? 408 GLU C CD 1 ATOM 15037 O OE1 . GLU C 1 382 ? -42.691 30.270 47.899 1.00 45.04 ? 408 GLU C OE1 1 ATOM 15038 O OE2 . GLU C 1 382 ? -42.545 29.664 49.997 1.00 45.46 ? 408 GLU C OE2 1 ATOM 15039 N N . ALA C 1 383 ? -46.943 32.542 52.019 1.00 44.40 ? 409 ALA C N 1 ATOM 15040 C CA . ALA C 1 383 ? -47.771 33.666 52.445 1.00 44.40 ? 409 ALA C CA 1 ATOM 15041 C C . ALA C 1 383 ? -48.648 33.301 53.624 1.00 44.44 ? 409 ALA C C 1 ATOM 15042 O O . ALA C 1 383 ? -48.956 32.129 53.838 1.00 44.40 ? 409 ALA C O 1 ATOM 15043 C CB . ALA C 1 383 ? -48.634 34.167 51.291 1.00 44.45 ? 409 ALA C CB 1 ATOM 15044 N N . LEU C 1 384 ? -49.054 34.320 54.375 1.00 44.42 ? 410 LEU C N 1 ATOM 15045 C CA . LEU C 1 384 ? -49.944 34.145 55.509 1.00 44.58 ? 410 LEU C CA 1 ATOM 15046 C C . LEU C 1 384 ? -51.013 35.251 55.572 1.00 44.87 ? 410 LEU C C 1 ATOM 15047 O O . LEU C 1 384 ? -50.689 36.440 55.613 1.00 44.92 ? 410 LEU C O 1 ATOM 15048 C CB . LEU C 1 384 ? -49.130 34.101 56.808 1.00 44.37 ? 410 LEU C CB 1 ATOM 15049 C CG . LEU C 1 384 ? -49.920 34.088 58.118 1.00 44.30 ? 410 LEU C CG 1 ATOM 15050 C CD1 . LEU C 1 384 ? -50.427 32.693 58.428 1.00 44.18 ? 410 LEU C CD1 1 ATOM 15051 C CD2 . LEU C 1 384 ? -49.074 34.608 59.256 1.00 44.07 ? 410 LEU C CD2 1 ATOM 15052 N N . THR C 1 385 ? -52.284 34.855 55.563 1.00 45.12 ? 411 THR C N 1 ATOM 15053 C CA . THR C 1 385 ? -53.376 35.778 55.882 1.00 45.33 ? 411 THR C CA 1 ATOM 15054 C C . THR C 1 385 ? -54.001 35.312 57.191 1.00 45.57 ? 411 THR C C 1 ATOM 15055 O O . THR C 1 385 ? -53.749 34.190 57.637 1.00 45.61 ? 411 THR C O 1 ATOM 15056 C CB . THR C 1 385 ? -54.463 35.847 54.773 1.00 45.32 ? 411 THR C CB 1 ATOM 15057 O OG1 . THR C 1 385 ? -55.216 34.626 54.746 1.00 45.32 ? 411 THR C OG1 1 ATOM 15058 C CG2 . THR C 1 385 ? -53.843 36.109 53.397 1.00 45.14 ? 411 THR C CG2 1 ATOM 15059 N N . SER C 1 386 ? -54.814 36.158 57.811 1.00 45.77 ? 412 SER C N 1 ATOM 15060 C CA . SER C 1 386 ? -55.490 35.748 59.037 1.00 46.13 ? 412 SER C CA 1 ATOM 15061 C C . SER C 1 386 ? -56.674 34.809 58.760 1.00 46.27 ? 412 SER C C 1 ATOM 15062 O O . SER C 1 386 ? -57.655 34.799 59.500 1.00 46.37 ? 412 SER C O 1 ATOM 15063 C CB . SER C 1 386 ? -55.909 36.965 59.873 1.00 46.21 ? 412 SER C CB 1 ATOM 15064 O OG . SER C 1 386 ? -56.712 37.856 59.122 1.00 46.39 ? 412 SER C OG 1 ATOM 15065 N N . ASP C 1 387 ? -56.566 34.015 57.696 1.00 46.45 ? 413 ASP C N 1 ATOM 15066 C CA . ASP C 1 387 ? -57.541 32.965 57.397 1.00 46.62 ? 413 ASP C CA 1 ATOM 15067 C C . ASP C 1 387 ? -56.871 31.648 57.027 1.00 46.77 ? 413 ASP C C 1 ATOM 15068 O O . ASP C 1 387 ? -57.163 30.601 57.608 1.00 46.75 ? 413 ASP C O 1 ATOM 15069 C CB . ASP C 1 387 ? -58.482 33.396 56.273 1.00 46.57 ? 413 ASP C CB 1 ATOM 15070 C CG . ASP C 1 387 ? -59.892 33.612 56.756 1.00 46.67 ? 413 ASP C CG 1 ATOM 15071 O OD1 . ASP C 1 387 ? -60.137 34.626 57.440 1.00 47.33 ? 413 ASP C OD1 1 ATOM 15072 O OD2 . ASP C 1 387 ? -60.760 32.766 56.457 1.00 46.43 ? 413 ASP C OD2 1 ATOM 15073 N N . TYR C 1 388 ? -55.970 31.717 56.054 1.00 46.92 ? 414 TYR C N 1 ATOM 15074 C CA . TYR C 1 388 ? -55.283 30.543 55.552 1.00 47.04 ? 414 TYR C CA 1 ATOM 15075 C C . TYR C 1 388 ? -53.771 30.708 55.690 1.00 47.15 ? 414 TYR C C 1 ATOM 15076 O O . TYR C 1 388 ? -53.283 31.780 56.055 1.00 47.18 ? 414 TYR C O 1 ATOM 15077 C CB . TYR C 1 388 ? -55.636 30.317 54.079 1.00 47.04 ? 414 TYR C CB 1 ATOM 15078 C CG . TYR C 1 388 ? -57.073 29.931 53.797 1.00 47.08 ? 414 TYR C CG 1 ATOM 15079 C CD1 . TYR C 1 388 ? -58.046 30.904 53.548 1.00 46.97 ? 414 TYR C CD1 1 ATOM 15080 C CD2 . TYR C 1 388 ? -57.452 28.592 53.744 1.00 47.08 ? 414 TYR C CD2 1 ATOM 15081 C CE1 . TYR C 1 388 ? -59.361 30.551 53.269 1.00 46.81 ? 414 TYR C CE1 1 ATOM 15082 C CE2 . TYR C 1 388 ? -58.764 28.227 53.468 1.00 47.38 ? 414 TYR C CE2 1 ATOM 15083 C CZ . TYR C 1 388 ? -59.713 29.210 53.233 1.00 47.17 ? 414 TYR C CZ 1 ATOM 15084 O OH . TYR C 1 388 ? -61.008 28.840 52.955 1.00 46.91 ? 414 TYR C OH 1 ATOM 15085 N N . LEU C 1 389 ? -53.045 29.631 55.398 1.00 47.26 ? 415 LEU C N 1 ATOM 15086 C CA . LEU C 1 389 ? -51.586 29.647 55.304 1.00 47.32 ? 415 LEU C CA 1 ATOM 15087 C C . LEU C 1 389 ? -51.166 28.984 53.990 1.00 47.38 ? 415 LEU C C 1 ATOM 15088 O O . LEU C 1 389 ? -51.556 27.845 53.706 1.00 47.76 ? 415 LEU C O 1 ATOM 15089 C CB . LEU C 1 389 ? -50.968 28.923 56.507 1.00 47.34 ? 415 LEU C CB 1 ATOM 15090 C CG . LEU C 1 389 ? -49.455 28.781 56.720 1.00 47.21 ? 415 LEU C CG 1 ATOM 15091 C CD1 . LEU C 1 389 ? -48.852 27.699 55.836 1.00 47.60 ? 415 LEU C CD1 1 ATOM 15092 C CD2 . LEU C 1 389 ? -48.731 30.102 56.532 1.00 47.59 ? 415 LEU C CD2 1 ATOM 15093 N N . TYR C 1 390 ? -50.378 29.698 53.190 1.00 47.08 ? 416 TYR C N 1 ATOM 15094 C CA . TYR C 1 390 ? -49.965 29.207 51.880 1.00 46.75 ? 416 TYR C CA 1 ATOM 15095 C C . TYR C 1 390 ? -48.544 28.673 51.942 1.00 46.71 ? 416 TYR C C 1 ATOM 15096 O O . TYR C 1 390 ? -47.649 29.309 52.516 1.00 46.83 ? 416 TYR C O 1 ATOM 15097 C CB . TYR C 1 390 ? -50.073 30.317 50.831 1.00 46.70 ? 416 TYR C CB 1 ATOM 15098 C CG . TYR C 1 390 ? -51.490 30.743 50.519 1.00 46.87 ? 416 TYR C CG 1 ATOM 15099 C CD1 . TYR C 1 390 ? -52.142 30.271 49.384 1.00 47.30 ? 416 TYR C CD1 1 ATOM 15100 C CD2 . TYR C 1 390 ? -52.187 31.621 51.360 1.00 47.12 ? 416 TYR C CD2 1 ATOM 15101 C CE1 . TYR C 1 390 ? -53.456 30.661 49.086 1.00 47.43 ? 416 TYR C CE1 1 ATOM 15102 C CE2 . TYR C 1 390 ? -53.504 32.014 51.071 1.00 46.94 ? 416 TYR C CE2 1 ATOM 15103 C CZ . TYR C 1 390 ? -54.128 31.529 49.931 1.00 46.95 ? 416 TYR C CZ 1 ATOM 15104 O OH . TYR C 1 390 ? -55.414 31.902 49.622 1.00 46.64 ? 416 TYR C OH 1 ATOM 15105 N N . TYR C 1 391 ? -48.338 27.501 51.351 1.00 46.44 ? 417 TYR C N 1 ATOM 15106 C CA . TYR C 1 391 ? -47.032 26.855 51.387 1.00 46.08 ? 417 TYR C CA 1 ATOM 15107 C C . TYR C 1 391 ? -46.788 25.938 50.190 1.00 45.80 ? 417 TYR C C 1 ATOM 15108 O O . TYR C 1 391 ? -47.731 25.459 49.557 1.00 45.77 ? 417 TYR C O 1 ATOM 15109 C CB . TYR C 1 391 ? -46.866 26.081 52.702 1.00 46.20 ? 417 TYR C CB 1 ATOM 15110 C CG . TYR C 1 391 ? -47.671 24.806 52.782 1.00 46.24 ? 417 TYR C CG 1 ATOM 15111 C CD1 . TYR C 1 391 ? -47.130 23.592 52.349 1.00 46.56 ? 417 TYR C CD1 1 ATOM 15112 C CD2 . TYR C 1 391 ? -48.967 24.806 53.290 1.00 46.24 ? 417 TYR C CD2 1 ATOM 15113 C CE1 . TYR C 1 391 ? -47.861 22.411 52.412 1.00 46.58 ? 417 TYR C CE1 1 ATOM 15114 C CE2 . TYR C 1 391 ? -49.710 23.626 53.361 1.00 46.44 ? 417 TYR C CE2 1 ATOM 15115 C CZ . TYR C 1 391 ? -49.148 22.434 52.923 1.00 46.52 ? 417 TYR C CZ 1 ATOM 15116 O OH . TYR C 1 391 ? -49.865 21.263 52.984 1.00 46.37 ? 417 TYR C OH 1 ATOM 15117 N N . ILE C 1 392 ? -45.512 25.700 49.896 1.00 45.45 ? 418 ILE C N 1 ATOM 15118 C CA . ILE C 1 392 ? -45.104 24.769 48.845 1.00 45.08 ? 418 ILE C CA 1 ATOM 15119 C C . ILE C 1 392 ? -44.564 23.481 49.459 1.00 45.01 ? 418 ILE C C 1 ATOM 15120 O O . ILE C 1 392 ? -43.863 23.509 50.473 1.00 45.03 ? 418 ILE C O 1 ATOM 15121 C CB . ILE C 1 392 ? -44.068 25.413 47.894 1.00 45.04 ? 418 ILE C CB 1 ATOM 15122 C CG1 . ILE C 1 392 ? -44.784 26.368 46.940 1.00 44.98 ? 418 ILE C CG1 1 ATOM 15123 C CG2 . ILE C 1 392 ? -43.280 24.352 47.113 1.00 44.33 ? 418 ILE C CG2 1 ATOM 15124 C CD1 . ILE C 1 392 ? -43.864 27.250 46.145 1.00 46.04 ? 418 ILE C CD1 1 ATOM 15125 N N . SER C 1 393 ? -44.913 22.352 48.851 1.00 44.82 ? 419 SER C N 1 ATOM 15126 C CA . SER C 1 393 ? -44.416 21.067 49.312 1.00 44.76 ? 419 SER C CA 1 ATOM 15127 C C . SER C 1 393 ? -44.263 20.087 48.159 1.00 44.72 ? 419 SER C C 1 ATOM 15128 O O . SER C 1 393 ? -44.633 20.386 47.019 1.00 44.71 ? 419 SER C O 1 ATOM 15129 C CB . SER C 1 393 ? -45.342 20.478 50.375 1.00 44.77 ? 419 SER C CB 1 ATOM 15130 O OG . SER C 1 393 ? -46.298 19.612 49.788 1.00 44.58 ? 419 SER C OG 1 ATOM 15131 N N . ASN C 1 394 ? -43.716 18.917 48.480 1.00 44.67 ? 420 ASN C N 1 ATOM 15132 C CA . ASN C 1 394 ? -43.554 17.833 47.521 1.00 44.67 ? 420 ASN C CA 1 ATOM 15133 C C . ASN C 1 394 ? -44.457 16.632 47.829 1.00 44.83 ? 420 ASN C C 1 ATOM 15134 O O . ASN C 1 394 ? -44.026 15.476 47.748 1.00 44.87 ? 420 ASN C O 1 ATOM 15135 C CB . ASN C 1 394 ? -42.076 17.420 47.429 1.00 44.46 ? 420 ASN C CB 1 ATOM 15136 C CG . ASN C 1 394 ? -41.492 16.969 48.765 1.00 43.94 ? 420 ASN C CG 1 ATOM 15137 O OD1 . ASN C 1 394 ? -42.202 16.811 49.766 1.00 42.05 ? 420 ASN C OD1 1 ATOM 15138 N ND2 . ASN C 1 394 ? -40.180 16.754 48.778 1.00 42.76 ? 420 ASN C ND2 1 ATOM 15139 N N . GLU C 1 395 ? -45.708 16.910 48.185 1.00 44.92 ? 421 GLU C N 1 ATOM 15140 C CA . GLU C 1 395 ? -46.645 15.848 48.542 1.00 45.24 ? 421 GLU C CA 1 ATOM 15141 C C . GLU C 1 395 ? -47.239 15.194 47.302 1.00 45.28 ? 421 GLU C C 1 ATOM 15142 O O . GLU C 1 395 ? -47.346 13.967 47.235 1.00 45.25 ? 421 GLU C O 1 ATOM 15143 C CB . GLU C 1 395 ? -47.769 16.372 49.435 1.00 45.13 ? 421 GLU C CB 1 ATOM 15144 C CG . GLU C 1 395 ? -48.707 15.281 49.941 1.00 45.40 ? 421 GLU C CG 1 ATOM 15145 C CD . GLU C 1 395 ? -49.927 15.830 50.659 1.00 45.62 ? 421 GLU C CD 1 ATOM 15146 O OE1 . GLU C 1 395 ? -50.388 15.197 51.634 1.00 45.67 ? 421 GLU C OE1 1 ATOM 15147 O OE2 . GLU C 1 395 ? -50.428 16.897 50.251 1.00 46.64 ? 421 GLU C OE2 1 ATOM 15148 N N . TYR C 1 396 ? -47.614 16.017 46.325 1.00 45.35 ? 422 TYR C N 1 ATOM 15149 C CA . TYR C 1 396 ? -48.337 15.536 45.158 1.00 45.28 ? 422 TYR C CA 1 ATOM 15150 C C . TYR C 1 396 ? -47.663 14.324 44.532 1.00 45.36 ? 422 TYR C C 1 ATOM 15151 O O . TYR C 1 396 ? -46.484 14.367 44.183 1.00 45.54 ? 422 TYR C O 1 ATOM 15152 C CB . TYR C 1 396 ? -48.553 16.644 44.124 1.00 45.31 ? 422 TYR C CB 1 ATOM 15153 C CG . TYR C 1 396 ? -49.746 16.373 43.244 1.00 45.23 ? 422 TYR C CG 1 ATOM 15154 C CD1 . TYR C 1 396 ? -49.607 16.207 41.865 1.00 45.00 ? 422 TYR C CD1 1 ATOM 15155 C CD2 . TYR C 1 396 ? -51.019 16.246 43.802 1.00 45.17 ? 422 TYR C CD2 1 ATOM 15156 C CE1 . TYR C 1 396 ? -50.715 15.938 41.061 1.00 45.12 ? 422 TYR C CE1 1 ATOM 15157 C CE2 . TYR C 1 396 ? -52.128 15.978 43.016 1.00 45.31 ? 422 TYR C CE2 1 ATOM 15158 C CZ . TYR C 1 396 ? -51.974 15.827 41.650 1.00 45.45 ? 422 TYR C CZ 1 ATOM 15159 O OH . TYR C 1 396 ? -53.091 15.563 40.892 1.00 45.33 ? 422 TYR C OH 1 ATOM 15160 N N . LYS C 1 397 ? -48.434 13.242 44.435 1.00 45.66 ? 423 LYS C N 1 ATOM 15161 C CA . LYS C 1 397 ? -47.994 11.951 43.888 1.00 45.75 ? 423 LYS C CA 1 ATOM 15162 C C . LYS C 1 397 ? -46.751 11.394 44.594 1.00 45.77 ? 423 LYS C C 1 ATOM 15163 O O . LYS C 1 397 ? -45.990 10.622 44.005 1.00 45.84 ? 423 LYS C O 1 ATOM 15164 C CB . LYS C 1 397 ? -47.786 12.039 42.368 1.00 45.69 ? 423 LYS C CB 1 ATOM 15165 C CG . LYS C 1 397 ? -49.045 12.389 41.589 1.00 45.85 ? 423 LYS C CG 1 ATOM 15166 C CD . LYS C 1 397 ? -48.742 12.648 40.125 1.00 46.52 ? 423 LYS C CD 1 ATOM 15167 C CE . LYS C 1 397 ? -50.024 12.688 39.306 1.00 47.67 ? 423 LYS C CE 1 ATOM 15168 N NZ . LYS C 1 397 ? -49.744 12.636 37.838 1.00 48.20 ? 423 LYS C NZ 1 ATOM 15169 N N . GLY C 1 398 ? -46.560 11.790 45.854 1.00 45.71 ? 424 GLY C N 1 ATOM 15170 C CA . GLY C 1 398 ? -45.423 11.353 46.660 1.00 45.72 ? 424 GLY C CA 1 ATOM 15171 C C . GLY C 1 398 ? -44.101 11.495 45.934 1.00 45.84 ? 424 GLY C C 1 ATOM 15172 O O . GLY C 1 398 ? -43.206 10.666 46.092 1.00 46.06 ? 424 GLY C O 1 ATOM 15173 N N . MET C 1 399 ? -43.992 12.537 45.114 1.00 45.73 ? 425 MET C N 1 ATOM 15174 C CA . MET C 1 399 ? -42.783 12.796 44.356 1.00 45.61 ? 425 MET C CA 1 ATOM 15175 C C . MET C 1 399 ? -42.005 13.888 45.068 1.00 45.70 ? 425 MET C C 1 ATOM 15176 O O . MET C 1 399 ? -42.536 14.972 45.300 1.00 46.00 ? 425 MET C O 1 ATOM 15177 C CB . MET C 1 399 ? -43.122 13.220 42.926 1.00 45.50 ? 425 MET C CB 1 ATOM 15178 C CG . MET C 1 399 ? -43.356 12.063 41.980 1.00 45.51 ? 425 MET C CG 1 ATOM 15179 S SD . MET C 1 399 ? -44.285 12.517 40.503 1.00 45.63 ? 425 MET C SD 1 ATOM 15180 C CE . MET C 1 399 ? -43.005 13.210 39.467 1.00 45.61 ? 425 MET C CE 1 ATOM 15181 N N . PRO C 1 400 ? -40.745 13.608 45.436 1.00 45.61 ? 426 PRO C N 1 ATOM 15182 C CA . PRO C 1 400 ? -39.977 14.619 46.148 1.00 45.54 ? 426 PRO C CA 1 ATOM 15183 C C . PRO C 1 400 ? -39.439 15.685 45.207 1.00 45.54 ? 426 PRO C C 1 ATOM 15184 O O . PRO C 1 400 ? -39.080 16.770 45.655 1.00 45.67 ? 426 PRO C O 1 ATOM 15185 C CB . PRO C 1 400 ? -38.819 13.821 46.768 1.00 45.50 ? 426 PRO C CB 1 ATOM 15186 C CG . PRO C 1 400 ? -39.063 12.378 46.419 1.00 45.50 ? 426 PRO C CG 1 ATOM 15187 C CD . PRO C 1 400 ? -39.965 12.379 45.235 1.00 45.59 ? 426 PRO C CD 1 ATOM 15188 N N . GLY C 1 401 ? -39.390 15.376 43.914 1.00 45.54 ? 427 GLY C N 1 ATOM 15189 C CA . GLY C 1 401 ? -38.846 16.297 42.921 1.00 45.52 ? 427 GLY C CA 1 ATOM 15190 C C . GLY C 1 401 ? -39.883 17.241 42.349 1.00 45.48 ? 427 GLY C C 1 ATOM 15191 O O . GLY C 1 401 ? -39.577 18.061 41.475 1.00 45.41 ? 427 GLY C O 1 ATOM 15192 N N . GLY C 1 402 ? -41.115 17.120 42.837 1.00 45.32 ? 428 GLY C N 1 ATOM 15193 C CA . GLY C 1 402 ? -42.201 17.976 42.391 1.00 45.30 ? 428 GLY C CA 1 ATOM 15194 C C . GLY C 1 402 ? -42.492 19.069 43.391 1.00 45.36 ? 428 GLY C C 1 ATOM 15195 O O . GLY C 1 402 ? -42.323 18.877 44.593 1.00 45.33 ? 428 GLY C O 1 ATOM 15196 N N . ARG C 1 403 ? -42.920 20.224 42.894 1.00 45.52 ? 429 ARG C N 1 ATOM 15197 C CA . ARG C 1 403 ? -43.319 21.319 43.764 1.00 45.95 ? 429 ARG C CA 1 ATOM 15198 C C . ARG C 1 403 ? -44.751 21.699 43.463 1.00 46.39 ? 429 ARG C C 1 ATOM 15199 O O . ARG C 1 403 ? -45.096 21.977 42.314 1.00 46.56 ? 429 ARG C O 1 ATOM 15200 C CB . ARG C 1 403 ? -42.426 22.547 43.562 1.00 45.98 ? 429 ARG C CB 1 ATOM 15201 C CG . ARG C 1 403 ? -40.966 22.373 43.946 1.00 46.06 ? 429 ARG C CG 1 ATOM 15202 C CD . ARG C 1 403 ? -40.808 22.204 45.430 1.00 45.74 ? 429 ARG C CD 1 ATOM 15203 N NE . ARG C 1 403 ? -39.432 21.908 45.814 1.00 45.58 ? 429 ARG C NE 1 ATOM 15204 C CZ . ARG C 1 403 ? -38.893 20.693 45.792 1.00 45.30 ? 429 ARG C CZ 1 ATOM 15205 N NH1 . ARG C 1 403 ? -37.633 20.524 46.175 1.00 44.61 ? 429 ARG C NH1 1 ATOM 15206 N NH2 . ARG C 1 403 ? -39.605 19.648 45.380 1.00 44.53 ? 429 ARG C NH2 1 ATOM 15207 N N . ASN C 1 404 ? -45.588 21.713 44.492 1.00 46.74 ? 430 ASN C N 1 ATOM 15208 C CA . ASN C 1 404 ? -46.940 22.220 44.335 1.00 47.16 ? 430 ASN C CA 1 ATOM 15209 C C . ASN C 1 404 ? -47.350 23.148 45.457 1.00 47.51 ? 430 ASN C C 1 ATOM 15210 O O . ASN C 1 404 ? -46.850 23.031 46.579 1.00 47.70 ? 430 ASN C O 1 ATOM 15211 C CB . ASN C 1 404 ? -47.935 21.081 44.155 1.00 47.04 ? 430 ASN C CB 1 ATOM 15212 C CG . ASN C 1 404 ? -48.098 20.693 42.705 1.00 47.39 ? 430 ASN C CG 1 ATOM 15213 O OD1 . ASN C 1 404 ? -48.551 21.638 41.890 1.00 48.55 ? 430 ASN C OD1 1 ATOM 15214 N ND2 . ASN C 1 404 ? -47.803 19.564 42.312 1.00 47.07 ? 430 ASN C ND2 1 ATOM 15215 N N . LEU C 1 405 ? -48.244 24.082 45.136 1.00 47.81 ? 431 LEU C N 1 ATOM 15216 C CA . LEU C 1 405 ? -48.717 25.074 46.092 1.00 48.13 ? 431 LEU C CA 1 ATOM 15217 C C . LEU C 1 405 ? -49.985 24.614 46.792 1.00 48.39 ? 431 LEU C C 1 ATOM 15218 O O . LEU C 1 405 ? -50.986 24.289 46.145 1.00 48.41 ? 431 LEU C O 1 ATOM 15219 C CB . LEU C 1 405 ? -48.956 26.424 45.410 1.00 48.10 ? 431 LEU C CB 1 ATOM 15220 C CG . LEU C 1 405 ? -49.594 27.528 46.266 1.00 48.07 ? 431 LEU C CG 1 ATOM 15221 C CD1 . LEU C 1 405 ? -48.655 27.981 47.372 1.00 47.84 ? 431 LEU C CD1 1 ATOM 15222 C CD2 . LEU C 1 405 ? -50.009 28.708 45.409 1.00 48.27 ? 431 LEU C CD2 1 ATOM 15223 N N . TYR C 1 406 ? -49.928 24.605 48.120 1.00 48.72 ? 432 TYR C N 1 ATOM 15224 C CA . TYR C 1 406 ? -51.054 24.202 48.948 1.00 49.12 ? 432 TYR C CA 1 ATOM 15225 C C . TYR C 1 406 ? -51.567 25.362 49.796 1.00 49.31 ? 432 TYR C C 1 ATOM 15226 O O . TYR C 1 406 ? -50.830 26.312 50.084 1.00 49.41 ? 432 TYR C O 1 ATOM 15227 C CB . TYR C 1 406 ? -50.666 23.018 49.841 1.00 49.27 ? 432 TYR C CB 1 ATOM 15228 C CG . TYR C 1 406 ? -50.373 21.738 49.086 1.00 49.40 ? 432 TYR C CG 1 ATOM 15229 C CD1 . TYR C 1 406 ? -51.408 20.926 48.633 1.00 49.41 ? 432 TYR C CD1 1 ATOM 15230 C CD2 . TYR C 1 406 ? -49.065 21.340 48.825 1.00 49.54 ? 432 TYR C CD2 1 ATOM 15231 C CE1 . TYR C 1 406 ? -51.154 19.755 47.938 1.00 49.42 ? 432 TYR C CE1 1 ATOM 15232 C CE2 . TYR C 1 406 ? -48.800 20.166 48.126 1.00 49.77 ? 432 TYR C CE2 1 ATOM 15233 C CZ . TYR C 1 406 ? -49.852 19.378 47.689 1.00 49.57 ? 432 TYR C CZ 1 ATOM 15234 O OH . TYR C 1 406 ? -49.609 18.212 46.997 1.00 49.83 ? 432 TYR C OH 1 ATOM 15235 N N . LYS C 1 407 ? -52.835 25.261 50.194 1.00 49.53 ? 433 LYS C N 1 ATOM 15236 C CA . LYS C 1 407 ? -53.526 26.268 50.997 1.00 49.60 ? 433 LYS C CA 1 ATOM 15237 C C . LYS C 1 407 ? -54.136 25.574 52.214 1.00 49.61 ? 433 LYS C C 1 ATOM 15238 O O . LYS C 1 407 ? -55.065 24.776 52.072 1.00 49.60 ? 433 LYS C O 1 ATOM 15239 C CB . LYS C 1 407 ? -54.622 26.907 50.139 1.00 49.69 ? 433 LYS C CB 1 ATOM 15240 C CG . LYS C 1 407 ? -55.528 27.917 50.821 1.00 49.86 ? 433 LYS C CG 1 ATOM 15241 C CD . LYS C 1 407 ? -56.873 27.974 50.100 1.00 49.84 ? 433 LYS C CD 1 ATOM 15242 C CE . LYS C 1 407 ? -57.548 29.323 50.269 1.00 50.18 ? 433 LYS C CE 1 ATOM 15243 N NZ . LYS C 1 407 ? -59.026 29.241 50.087 1.00 50.27 ? 433 LYS C NZ 1 ATOM 15244 N N . ILE C 1 408 ? -53.612 25.859 53.404 1.00 49.70 ? 434 ILE C N 1 ATOM 15245 C CA . ILE C 1 408 ? -54.172 25.259 54.623 1.00 49.97 ? 434 ILE C CA 1 ATOM 15246 C C . ILE C 1 408 ? -55.050 26.229 55.425 1.00 50.27 ? 434 ILE C C 1 ATOM 15247 O O . ILE C 1 408 ? -54.673 27.382 55.648 1.00 50.29 ? 434 ILE C O 1 ATOM 15248 C CB . ILE C 1 408 ? -53.090 24.568 55.521 1.00 49.83 ? 434 ILE C CB 1 ATOM 15249 C CG1 . ILE C 1 408 ? -53.750 23.879 56.729 1.00 49.78 ? 434 ILE C CG1 1 ATOM 15250 C CG2 . ILE C 1 408 ? -52.028 25.557 55.958 1.00 49.53 ? 434 ILE C CG2 1 ATOM 15251 C CD1 . ILE C 1 408 ? -52.910 22.813 57.397 1.00 49.68 ? 434 ILE C CD1 1 ATOM 15252 N N . GLN C 1 409 ? -56.224 25.756 55.838 1.00 50.55 ? 435 GLN C N 1 ATOM 15253 C CA . GLN C 1 409 ? -57.148 26.562 56.637 1.00 50.88 ? 435 GLN C CA 1 ATOM 15254 C C . GLN C 1 409 ? -56.751 26.562 58.115 1.00 51.17 ? 435 GLN C C 1 ATOM 15255 O O . GLN C 1 409 ? -56.748 25.514 58.765 1.00 51.28 ? 435 GLN C O 1 ATOM 15256 C CB . GLN C 1 409 ? -58.590 26.070 56.467 1.00 50.74 ? 435 GLN C CB 1 ATOM 15257 C CG . GLN C 1 409 ? -59.637 27.106 56.859 1.00 50.49 ? 435 GLN C CG 1 ATOM 15258 C CD . GLN C 1 409 ? -61.020 26.514 57.079 1.00 49.94 ? 435 GLN C CD 1 ATOM 15259 O OE1 . GLN C 1 409 ? -61.174 25.308 57.278 1.00 49.85 ? 435 GLN C OE1 1 ATOM 15260 N NE2 . GLN C 1 409 ? -62.036 27.371 57.055 1.00 49.07 ? 435 GLN C NE2 1 ATOM 15261 N N . LEU C 1 410 ? -56.417 27.746 58.632 1.00 51.38 ? 436 LEU C N 1 ATOM 15262 C CA . LEU C 1 410 ? -56.048 27.929 60.044 1.00 51.55 ? 436 LEU C CA 1 ATOM 15263 C C . LEU C 1 410 ? -57.125 27.451 61.038 1.00 51.58 ? 436 LEU C C 1 ATOM 15264 O O . LEU C 1 410 ? -56.810 26.816 62.048 1.00 51.49 ? 436 LEU C O 1 ATOM 15265 C CB . LEU C 1 410 ? -55.692 29.398 60.306 1.00 51.44 ? 436 LEU C CB 1 ATOM 15266 C CG . LEU C 1 410 ? -54.239 29.869 60.158 1.00 51.80 ? 436 LEU C CG 1 ATOM 15267 C CD1 . LEU C 1 410 ? -53.557 29.373 58.886 1.00 51.52 ? 436 LEU C CD1 1 ATOM 15268 C CD2 . LEU C 1 410 ? -54.145 31.396 60.257 1.00 51.77 ? 436 LEU C CD2 1 ATOM 15269 N N . SER C 1 411 ? -58.387 27.747 60.738 1.00 51.64 ? 437 SER C N 1 ATOM 15270 C CA . SER C 1 411 ? -59.507 27.358 61.598 1.00 51.92 ? 437 SER C CA 1 ATOM 15271 C C . SER C 1 411 ? -59.716 25.840 61.675 1.00 52.00 ? 437 SER C C 1 ATOM 15272 O O . SER C 1 411 ? -60.282 25.328 62.643 1.00 51.88 ? 437 SER C O 1 ATOM 15273 C CB . SER C 1 411 ? -60.790 28.055 61.141 1.00 51.98 ? 437 SER C CB 1 ATOM 15274 O OG . SER C 1 411 ? -60.866 28.099 59.726 1.00 52.10 ? 437 SER C OG 1 ATOM 15275 N N . ASP C 1 412 ? -59.249 25.130 60.652 1.00 52.19 ? 438 ASP C N 1 ATOM 15276 C CA . ASP C 1 412 ? -59.358 23.676 60.594 1.00 52.27 ? 438 ASP C CA 1 ATOM 15277 C C . ASP C 1 412 ? -58.148 23.096 59.866 1.00 52.29 ? 438 ASP C C 1 ATOM 15278 O O . ASP C 1 412 ? -58.099 23.100 58.632 1.00 52.22 ? 438 ASP C O 1 ATOM 15279 C CB . ASP C 1 412 ? -60.657 23.272 59.888 1.00 52.20 ? 438 ASP C CB 1 ATOM 15280 C CG . ASP C 1 412 ? -60.933 21.780 59.965 1.00 52.17 ? 438 ASP C CG 1 ATOM 15281 O OD1 . ASP C 1 412 ? -62.120 21.410 60.091 1.00 52.04 ? 438 ASP C OD1 1 ATOM 15282 O OD2 . ASP C 1 412 ? -59.977 20.977 59.900 1.00 52.08 ? 438 ASP C OD2 1 ATOM 15283 N N . TYR C 1 413 ? -57.186 22.588 60.636 1.00 52.40 ? 439 TYR C N 1 ATOM 15284 C CA . TYR C 1 413 ? -55.922 22.083 60.079 1.00 52.61 ? 439 TYR C CA 1 ATOM 15285 C C . TYR C 1 413 ? -56.051 20.812 59.231 1.00 52.73 ? 439 TYR C C 1 ATOM 15286 O O . TYR C 1 413 ? -55.165 20.517 58.424 1.00 52.84 ? 439 TYR C O 1 ATOM 15287 C CB . TYR C 1 413 ? -54.869 21.872 61.175 1.00 52.52 ? 439 TYR C CB 1 ATOM 15288 C CG . TYR C 1 413 ? -54.447 23.126 61.910 1.00 52.52 ? 439 TYR C CG 1 ATOM 15289 C CD1 . TYR C 1 413 ? -54.286 24.343 61.241 1.00 52.50 ? 439 TYR C CD1 1 ATOM 15290 C CD2 . TYR C 1 413 ? -54.180 23.088 63.278 1.00 52.88 ? 439 TYR C CD2 1 ATOM 15291 C CE1 . TYR C 1 413 ? -53.888 25.498 61.927 1.00 52.78 ? 439 TYR C CE1 1 ATOM 15292 C CE2 . TYR C 1 413 ? -53.780 24.232 63.974 1.00 53.08 ? 439 TYR C CE2 1 ATOM 15293 C CZ . TYR C 1 413 ? -53.636 25.432 63.295 1.00 52.89 ? 439 TYR C CZ 1 ATOM 15294 O OH . TYR C 1 413 ? -53.240 26.552 63.993 1.00 52.66 ? 439 TYR C OH 1 ATOM 15295 N N . THR C 1 414 ? -57.139 20.064 59.415 1.00 52.85 ? 440 THR C N 1 ATOM 15296 C CA . THR C 1 414 ? -57.366 18.836 58.640 1.00 52.86 ? 440 THR C CA 1 ATOM 15297 C C . THR C 1 414 ? -57.904 19.128 57.234 1.00 52.82 ? 440 THR C C 1 ATOM 15298 O O . THR C 1 414 ? -57.759 18.303 56.331 1.00 52.84 ? 440 THR C O 1 ATOM 15299 C CB . THR C 1 414 ? -58.306 17.819 59.364 1.00 52.86 ? 440 THR C CB 1 ATOM 15300 O OG1 . THR C 1 414 ? -59.618 18.377 59.503 1.00 52.80 ? 440 THR C OG1 1 ATOM 15301 C CG2 . THR C 1 414 ? -57.760 17.436 60.745 1.00 52.78 ? 440 THR C CG2 1 ATOM 15302 N N . LYS C 1 415 ? -58.517 20.297 57.051 1.00 52.75 ? 441 LYS C N 1 ATOM 15303 C CA . LYS C 1 415 ? -59.085 20.667 55.754 1.00 52.71 ? 441 LYS C CA 1 ATOM 15304 C C . LYS C 1 415 ? -58.102 21.477 54.910 1.00 52.76 ? 441 LYS C C 1 ATOM 15305 O O . LYS C 1 415 ? -58.134 22.713 54.904 1.00 52.83 ? 441 LYS C O 1 ATOM 15306 C CB . LYS C 1 415 ? -60.435 21.377 55.921 1.00 52.72 ? 441 LYS C CB 1 ATOM 15307 C CG . LYS C 1 415 ? -61.511 20.472 56.513 1.00 52.44 ? 441 LYS C CG 1 ATOM 15308 C CD . LYS C 1 415 ? -62.868 20.704 55.886 1.00 51.69 ? 441 LYS C CD 1 ATOM 15309 C CE . LYS C 1 415 ? -63.755 19.496 56.116 1.00 51.54 ? 441 LYS C CE 1 ATOM 15310 N NZ . LYS C 1 415 ? -65.165 19.733 55.702 1.00 51.61 ? 441 LYS C NZ 1 ATOM 15311 N N . VAL C 1 416 ? -57.233 20.756 54.200 1.00 52.77 ? 442 VAL C N 1 ATOM 15312 C CA . VAL C 1 416 ? -56.147 21.344 53.407 1.00 52.67 ? 442 VAL C CA 1 ATOM 15313 C C . VAL C 1 416 ? -56.421 21.202 51.911 1.00 52.65 ? 442 VAL C C 1 ATOM 15314 O O . VAL C 1 416 ? -56.381 20.098 51.364 1.00 52.54 ? 442 VAL C O 1 ATOM 15315 C CB . VAL C 1 416 ? -54.778 20.684 53.721 1.00 52.60 ? 442 VAL C CB 1 ATOM 15316 C CG1 . VAL C 1 416 ? -53.652 21.452 53.055 1.00 52.32 ? 442 VAL C CG1 1 ATOM 15317 C CG2 . VAL C 1 416 ? -54.547 20.595 55.216 1.00 52.53 ? 442 VAL C CG2 1 ATOM 15318 N N . THR C 1 417 ? -56.687 22.331 51.261 1.00 52.66 ? 443 THR C N 1 ATOM 15319 C CA . THR C 1 417 ? -56.989 22.359 49.833 1.00 52.63 ? 443 THR C CA 1 ATOM 15320 C C . THR C 1 417 ? -55.742 22.705 49.017 1.00 52.53 ? 443 THR C C 1 ATOM 15321 O O . THR C 1 417 ? -55.037 23.666 49.323 1.00 52.50 ? 443 THR C O 1 ATOM 15322 C CB . THR C 1 417 ? -58.160 23.338 49.507 1.00 52.76 ? 443 THR C CB 1 ATOM 15323 O OG1 . THR C 1 417 ? -58.020 24.541 50.277 1.00 52.90 ? 443 THR C OG1 1 ATOM 15324 C CG2 . THR C 1 417 ? -59.533 22.694 49.819 1.00 52.52 ? 443 THR C CG2 1 ATOM 15325 N N . CYS C 1 418 ? -55.466 21.896 47.995 1.00 52.53 ? 444 CYS C N 1 ATOM 15326 C CA . CYS C 1 418 ? -54.371 22.149 47.053 1.00 52.26 ? 444 CYS C CA 1 ATOM 15327 C C . CYS C 1 418 ? -54.742 23.289 46.117 1.00 51.99 ? 444 CYS C C 1 ATOM 15328 O O . CYS C 1 418 ? -55.922 23.594 45.957 1.00 52.32 ? 444 CYS C O 1 ATOM 15329 C CB . CYS C 1 418 ? -54.067 20.885 46.241 1.00 52.28 ? 444 CYS C CB 1 ATOM 15330 S SG . CYS C 1 418 ? -53.458 21.196 44.556 1.00 52.88 ? 444 CYS C SG 1 ATOM 15331 N N . LEU C 1 419 ? -53.746 23.910 45.490 1.00 51.60 ? 445 LEU C N 1 ATOM 15332 C CA . LEU C 1 419 ? -54.014 25.004 44.557 1.00 51.19 ? 445 LEU C CA 1 ATOM 15333 C C . LEU C 1 419 ? -53.452 24.814 43.156 1.00 50.98 ? 445 LEU C C 1 ATOM 15334 O O . LEU C 1 419 ? -54.111 25.148 42.177 1.00 50.92 ? 445 LEU C O 1 ATOM 15335 C CB . LEU C 1 419 ? -53.530 26.336 45.126 1.00 51.26 ? 445 LEU C CB 1 ATOM 15336 C CG . LEU C 1 419 ? -54.276 26.900 46.334 1.00 51.00 ? 445 LEU C CG 1 ATOM 15337 C CD1 . LEU C 1 419 ? -53.722 28.268 46.654 1.00 51.05 ? 445 LEU C CD1 1 ATOM 15338 C CD2 . LEU C 1 419 ? -55.765 26.986 46.064 1.00 50.94 ? 445 LEU C CD2 1 ATOM 15339 N N . SER C 1 420 ? -52.237 24.293 43.058 1.00 50.75 ? 446 SER C N 1 ATOM 15340 C CA . SER C 1 420 ? -51.562 24.221 41.770 1.00 50.72 ? 446 SER C CA 1 ATOM 15341 C C . SER C 1 420 ? -51.608 22.837 41.144 1.00 50.71 ? 446 SER C C 1 ATOM 15342 O O . SER C 1 420 ? -51.661 22.703 39.923 1.00 50.62 ? 446 SER C O 1 ATOM 15343 C CB . SER C 1 420 ? -50.111 24.679 41.909 1.00 50.75 ? 446 SER C CB 1 ATOM 15344 O OG . SER C 1 420 ? -49.411 23.867 42.834 1.00 50.65 ? 446 SER C OG 1 ATOM 15345 N N . CYS C 1 421 ? -51.608 21.821 42.002 1.00 50.77 ? 447 CYS C N 1 ATOM 15346 C CA . CYS C 1 421 ? -51.335 20.434 41.626 1.00 50.98 ? 447 CYS C CA 1 ATOM 15347 C C . CYS C 1 421 ? -51.958 19.982 40.309 1.00 51.05 ? 447 CYS C C 1 ATOM 15348 O O . CYS C 1 421 ? -51.274 19.408 39.457 1.00 51.22 ? 447 CYS C O 1 ATOM 15349 C CB . CYS C 1 421 ? -51.733 19.488 42.761 1.00 50.97 ? 447 CYS C CB 1 ATOM 15350 S SG . CYS C 1 421 ? -51.667 20.223 44.426 1.00 51.76 ? 447 CYS C SG 1 ATOM 15351 N N . GLU C 1 422 ? -53.246 20.263 40.136 1.00 51.19 ? 448 GLU C N 1 ATOM 15352 C CA . GLU C 1 422 ? -54.006 19.728 39.004 1.00 51.15 ? 448 GLU C CA 1 ATOM 15353 C C . GLU C 1 422 ? -54.396 20.777 37.954 1.00 51.03 ? 448 GLU C C 1 ATOM 15354 O O . GLU C 1 422 ? -55.199 20.487 37.065 1.00 51.13 ? 448 GLU C O 1 ATOM 15355 C CB . GLU C 1 422 ? -55.260 18.984 39.493 1.00 51.22 ? 448 GLU C CB 1 ATOM 15356 C CG . GLU C 1 422 ? -55.106 18.238 40.821 1.00 51.52 ? 448 GLU C CG 1 ATOM 15357 C CD . GLU C 1 422 ? -55.970 16.990 40.897 1.00 51.89 ? 448 GLU C CD 1 ATOM 15358 O OE1 . GLU C 1 422 ? -55.629 16.007 40.202 1.00 52.39 ? 448 GLU C OE1 1 ATOM 15359 O OE2 . GLU C 1 422 ? -56.973 16.986 41.653 1.00 51.24 ? 448 GLU C OE2 1 ATOM 15360 N N . LEU C 1 423 ? -53.834 21.983 38.054 1.00 50.83 ? 449 LEU C N 1 ATOM 15361 C CA . LEU C 1 423 ? -54.082 23.041 37.066 1.00 50.59 ? 449 LEU C CA 1 ATOM 15362 C C . LEU C 1 423 ? -53.659 22.594 35.671 1.00 50.59 ? 449 LEU C C 1 ATOM 15363 O O . LEU C 1 423 ? -54.250 22.998 34.673 1.00 50.62 ? 449 LEU C O 1 ATOM 15364 C CB . LEU C 1 423 ? -53.340 24.322 37.436 1.00 50.50 ? 449 LEU C CB 1 ATOM 15365 C CG . LEU C 1 423 ? -53.678 25.035 38.742 1.00 50.33 ? 449 LEU C CG 1 ATOM 15366 C CD1 . LEU C 1 423 ? -52.630 26.095 38.992 1.00 50.17 ? 449 LEU C CD1 1 ATOM 15367 C CD2 . LEU C 1 423 ? -55.080 25.643 38.714 1.00 50.45 ? 449 LEU C CD2 1 ATOM 15368 N N . ASN C 1 424 ? -52.611 21.777 35.630 1.00 50.54 ? 450 ASN C N 1 ATOM 15369 C CA . ASN C 1 424 ? -52.176 21.070 34.443 1.00 50.51 ? 450 ASN C CA 1 ATOM 15370 C C . ASN C 1 424 ? -51.185 20.015 34.922 1.00 50.33 ? 450 ASN C C 1 ATOM 15371 O O . ASN C 1 424 ? -50.018 20.328 35.171 1.00 50.28 ? 450 ASN C O 1 ATOM 15372 C CB . ASN C 1 424 ? -51.519 22.019 33.439 1.00 50.71 ? 450 ASN C CB 1 ATOM 15373 C CG . ASN C 1 424 ? -51.300 21.374 32.080 1.00 51.74 ? 450 ASN C CG 1 ATOM 15374 O OD1 . ASN C 1 424 ? -50.896 20.204 31.981 1.00 52.94 ? 450 ASN C OD1 1 ATOM 15375 N ND2 . ASN C 1 424 ? -51.563 22.141 31.018 1.00 53.02 ? 450 ASN C ND2 1 ATOM 15376 N N . PRO C 1 425 ? -51.647 18.759 35.062 1.00 50.03 ? 451 PRO C N 1 ATOM 15377 C CA . PRO C 1 425 ? -50.833 17.702 35.668 1.00 49.73 ? 451 PRO C CA 1 ATOM 15378 C C . PRO C 1 425 ? -49.647 17.259 34.809 1.00 49.42 ? 451 PRO C C 1 ATOM 15379 O O . PRO C 1 425 ? -48.567 17.029 35.355 1.00 49.27 ? 451 PRO C O 1 ATOM 15380 C CB . PRO C 1 425 ? -51.821 16.543 35.850 1.00 49.66 ? 451 PRO C CB 1 ATOM 15381 C CG . PRO C 1 425 ? -53.175 17.107 35.551 1.00 50.09 ? 451 PRO C CG 1 ATOM 15382 C CD . PRO C 1 425 ? -52.962 18.258 34.637 1.00 49.97 ? 451 PRO C CD 1 ATOM 15383 N N . GLU C 1 426 ? -49.845 17.146 33.493 1.00 49.13 ? 452 GLU C N 1 ATOM 15384 C CA . GLU C 1 426 ? -48.795 16.678 32.580 1.00 49.09 ? 452 GLU C CA 1 ATOM 15385 C C . GLU C 1 426 ? -47.687 17.704 32.326 1.00 48.98 ? 452 GLU C C 1 ATOM 15386 O O . GLU C 1 426 ? -46.492 17.381 32.435 1.00 49.00 ? 452 GLU C O 1 ATOM 15387 C CB . GLU C 1 426 ? -49.380 16.189 31.253 1.00 49.13 ? 452 GLU C CB 1 ATOM 15388 C CG . GLU C 1 426 ? -49.599 14.678 31.194 1.00 49.95 ? 452 GLU C CG 1 ATOM 15389 C CD . GLU C 1 426 ? -50.871 14.223 31.902 1.00 50.65 ? 452 GLU C CD 1 ATOM 15390 O OE1 . GLU C 1 426 ? -51.949 14.247 31.275 1.00 50.60 ? 452 GLU C OE1 1 ATOM 15391 O OE2 . GLU C 1 426 ? -50.790 13.825 33.083 1.00 51.19 ? 452 GLU C OE2 1 ATOM 15392 N N . ARG C 1 427 ? -48.078 18.931 31.989 1.00 48.64 ? 453 ARG C N 1 ATOM 15393 C CA . ARG C 1 427 ? -47.110 20.002 31.760 1.00 48.26 ? 453 ARG C CA 1 ATOM 15394 C C . ARG C 1 427 ? -46.436 20.478 33.052 1.00 48.24 ? 453 ARG C C 1 ATOM 15395 O O . ARG C 1 427 ? -45.279 20.885 33.026 1.00 48.27 ? 453 ARG C O 1 ATOM 15396 C CB . ARG C 1 427 ? -47.771 21.187 31.039 1.00 48.28 ? 453 ARG C CB 1 ATOM 15397 C CG . ARG C 1 427 ? -46.816 22.341 30.710 1.00 48.10 ? 453 ARG C CG 1 ATOM 15398 C CD . ARG C 1 427 ? -47.507 23.534 30.049 1.00 47.99 ? 453 ARG C CD 1 ATOM 15399 N NE . ARG C 1 427 ? -46.550 24.613 29.798 1.00 47.26 ? 453 ARG C NE 1 ATOM 15400 C CZ . ARG C 1 427 ? -46.693 25.573 28.885 1.00 46.82 ? 453 ARG C CZ 1 ATOM 15401 N NH1 . ARG C 1 427 ? -45.749 26.497 28.750 1.00 46.03 ? 453 ARG C NH1 1 ATOM 15402 N NH2 . ARG C 1 427 ? -47.766 25.615 28.105 1.00 46.26 ? 453 ARG C NH2 1 ATOM 15403 N N . CYS C 1 428 ? -47.148 20.395 34.178 1.00 48.19 ? 454 CYS C N 1 ATOM 15404 C CA . CYS C 1 428 ? -46.808 21.188 35.363 1.00 47.99 ? 454 CYS C CA 1 ATOM 15405 C C . CYS C 1 428 ? -46.726 20.497 36.726 1.00 47.93 ? 454 CYS C C 1 ATOM 15406 O O . CYS C 1 428 ? -47.712 20.442 37.460 1.00 48.05 ? 454 CYS C O 1 ATOM 15407 C CB . CYS C 1 428 ? -47.783 22.356 35.451 1.00 47.93 ? 454 CYS C CB 1 ATOM 15408 S SG . CYS C 1 428 ? -47.235 23.744 34.514 1.00 48.07 ? 454 CYS C SG 1 ATOM 15409 N N . GLN C 1 429 ? -45.540 20.012 37.081 1.00 47.87 ? 455 GLN C N 1 ATOM 15410 C CA . GLN C 1 429 ? -45.343 19.349 38.368 1.00 47.87 ? 455 GLN C CA 1 ATOM 15411 C C . GLN C 1 429 ? -44.325 20.061 39.251 1.00 48.08 ? 455 GLN C C 1 ATOM 15412 O O . GLN C 1 429 ? -43.830 19.472 40.212 1.00 48.30 ? 455 GLN C O 1 ATOM 15413 C CB . GLN C 1 429 ? -44.896 17.904 38.162 1.00 47.69 ? 455 GLN C CB 1 ATOM 15414 C CG . GLN C 1 429 ? -45.941 17.012 37.537 1.00 48.00 ? 455 GLN C CG 1 ATOM 15415 C CD . GLN C 1 429 ? -45.350 15.947 36.623 1.00 48.21 ? 455 GLN C CD 1 ATOM 15416 O OE1 . GLN C 1 429 ? -44.023 15.838 36.607 1.00 47.94 ? 455 GLN C OE1 1 ATOM 15417 N NE2 . GLN C 1 429 ? -46.084 15.236 35.933 1.00 47.85 ? 455 GLN C NE2 1 ATOM 15418 N N . TYR C 1 430 ? -44.004 21.315 38.940 1.00 48.16 ? 456 TYR C N 1 ATOM 15419 C CA . TYR C 1 430 ? -42.994 22.043 39.716 1.00 48.25 ? 456 TYR C CA 1 ATOM 15420 C C . TYR C 1 430 ? -43.247 23.541 39.757 1.00 48.18 ? 456 TYR C C 1 ATOM 15421 O O . TYR C 1 430 ? -42.959 24.251 38.786 1.00 48.28 ? 456 TYR C O 1 ATOM 15422 C CB . TYR C 1 430 ? -41.617 21.791 39.135 1.00 48.59 ? 456 TYR C CB 1 ATOM 15423 C CG . TYR C 1 430 ? -40.482 22.130 40.057 1.00 48.93 ? 456 TYR C CG 1 ATOM 15424 C CD1 . TYR C 1 430 ? -40.120 23.458 40.296 1.00 49.37 ? 456 TYR C CD1 1 ATOM 15425 C CD2 . TYR C 1 430 ? -39.746 21.119 40.672 1.00 49.17 ? 456 TYR C CD2 1 ATOM 15426 C CE1 . TYR C 1 430 ? -39.060 23.768 41.136 1.00 49.93 ? 456 TYR C CE1 1 ATOM 15427 C CE2 . TYR C 1 430 ? -38.683 21.413 41.510 1.00 49.57 ? 456 TYR C CE2 1 ATOM 15428 C CZ . TYR C 1 430 ? -38.341 22.738 41.737 1.00 49.67 ? 456 TYR C CZ 1 ATOM 15429 O OH . TYR C 1 430 ? -37.283 23.031 42.568 1.00 49.45 ? 456 TYR C OH 1 ATOM 15430 N N . TYR C 1 431 ? -43.746 24.014 40.900 1.00 47.86 ? 457 TYR C N 1 ATOM 15431 C CA . TYR C 1 431 ? -44.296 25.362 41.025 1.00 47.39 ? 457 TYR C CA 1 ATOM 15432 C C . TYR C 1 431 ? -43.571 26.236 42.034 1.00 47.56 ? 457 TYR C C 1 ATOM 15433 O O . TYR C 1 431 ? -43.043 25.749 43.034 1.00 47.43 ? 457 TYR C O 1 ATOM 15434 C CB . TYR C 1 431 ? -45.780 25.292 41.411 1.00 46.95 ? 457 TYR C CB 1 ATOM 15435 C CG . TYR C 1 431 ? -46.740 25.053 40.265 1.00 46.14 ? 457 TYR C CG 1 ATOM 15436 C CD1 . TYR C 1 431 ? -47.299 26.122 39.567 1.00 45.41 ? 457 TYR C CD1 1 ATOM 15437 C CD2 . TYR C 1 431 ? -47.104 23.761 39.894 1.00 45.31 ? 457 TYR C CD2 1 ATOM 15438 C CE1 . TYR C 1 431 ? -48.183 25.908 38.520 1.00 45.41 ? 457 TYR C CE1 1 ATOM 15439 C CE2 . TYR C 1 431 ? -47.989 23.536 38.856 1.00 45.03 ? 457 TYR C CE2 1 ATOM 15440 C CZ . TYR C 1 431 ? -48.525 24.611 38.171 1.00 45.56 ? 457 TYR C CZ 1 ATOM 15441 O OH . TYR C 1 431 ? -49.407 24.394 37.136 1.00 45.95 ? 457 TYR C OH 1 ATOM 15442 N N . SER C 1 432 ? -43.548 27.533 41.740 1.00 47.96 ? 458 SER C N 1 ATOM 15443 C CA . SER C 1 432 ? -43.206 28.577 42.709 1.00 48.44 ? 458 SER C CA 1 ATOM 15444 C C . SER C 1 432 ? -44.193 29.744 42.555 1.00 48.94 ? 458 SER C C 1 ATOM 15445 O O . SER C 1 432 ? -44.826 29.903 41.502 1.00 49.09 ? 458 SER C O 1 ATOM 15446 C CB . SER C 1 432 ? -41.753 29.047 42.564 1.00 48.23 ? 458 SER C CB 1 ATOM 15447 O OG . SER C 1 432 ? -41.528 29.675 41.317 1.00 47.92 ? 458 SER C OG 1 ATOM 15448 N N . VAL C 1 433 ? -44.326 30.552 43.606 1.00 49.32 ? 459 VAL C N 1 ATOM 15449 C CA . VAL C 1 433 ? -45.377 31.566 43.660 1.00 49.50 ? 459 VAL C CA 1 ATOM 15450 C C . VAL C 1 433 ? -44.880 32.906 44.187 1.00 49.79 ? 459 VAL C C 1 ATOM 15451 O O . VAL C 1 433 ? -44.155 32.970 45.182 1.00 49.84 ? 459 VAL C O 1 ATOM 15452 C CB . VAL C 1 433 ? -46.610 31.067 44.482 1.00 49.52 ? 459 VAL C CB 1 ATOM 15453 C CG1 . VAL C 1 433 ? -46.225 30.725 45.914 1.00 49.33 ? 459 VAL C CG1 1 ATOM 15454 C CG2 . VAL C 1 433 ? -47.742 32.076 44.460 1.00 49.53 ? 459 VAL C CG2 1 ATOM 15455 N N . SER C 1 434 ? -45.274 33.969 43.497 1.00 50.10 ? 460 SER C N 1 ATOM 15456 C CA . SER C 1 434 ? -45.020 35.330 43.940 1.00 50.38 ? 460 SER C CA 1 ATOM 15457 C C . SER C 1 434 ? -46.367 35.976 44.268 1.00 50.66 ? 460 SER C C 1 ATOM 15458 O O . SER C 1 434 ? -47.221 36.135 43.387 1.00 50.67 ? 460 SER C O 1 ATOM 15459 C CB . SER C 1 434 ? -44.284 36.109 42.846 1.00 50.32 ? 460 SER C CB 1 ATOM 15460 O OG . SER C 1 434 ? -43.941 37.413 43.273 1.00 50.39 ? 460 SER C OG 1 ATOM 15461 N N . PHE C 1 435 ? -46.564 36.324 45.539 1.00 50.92 ? 461 PHE C N 1 ATOM 15462 C CA . PHE C 1 435 ? -47.833 36.903 45.991 1.00 51.21 ? 461 PHE C CA 1 ATOM 15463 C C . PHE C 1 435 ? -47.880 38.436 45.872 1.00 51.44 ? 461 PHE C C 1 ATOM 15464 O O . PHE C 1 435 ? -46.846 39.108 45.921 1.00 51.35 ? 461 PHE C O 1 ATOM 15465 C CB . PHE C 1 435 ? -48.141 36.470 47.435 1.00 51.14 ? 461 PHE C CB 1 ATOM 15466 C CG . PHE C 1 435 ? -48.746 35.089 47.553 1.00 50.93 ? 461 PHE C CG 1 ATOM 15467 C CD1 . PHE C 1 435 ? -47.943 33.977 47.770 1.00 50.47 ? 461 PHE C CD1 1 ATOM 15468 C CD2 . PHE C 1 435 ? -50.125 34.906 47.467 1.00 51.20 ? 461 PHE C CD2 1 ATOM 15469 C CE1 . PHE C 1 435 ? -48.504 32.700 47.892 1.00 50.39 ? 461 PHE C CE1 1 ATOM 15470 C CE2 . PHE C 1 435 ? -50.694 33.632 47.583 1.00 50.64 ? 461 PHE C CE2 1 ATOM 15471 C CZ . PHE C 1 435 ? -49.879 32.530 47.794 1.00 50.44 ? 461 PHE C CZ 1 ATOM 15472 N N . SER C 1 436 ? -49.088 38.980 45.717 1.00 51.83 ? 462 SER C N 1 ATOM 15473 C CA . SER C 1 436 ? -49.303 40.429 45.781 1.00 52.20 ? 462 SER C CA 1 ATOM 15474 C C . SER C 1 436 ? -49.039 40.899 47.206 1.00 52.42 ? 462 SER C C 1 ATOM 15475 O O . SER C 1 436 ? -48.712 40.086 48.071 1.00 52.56 ? 462 SER C O 1 ATOM 15476 C CB . SER C 1 436 ? -50.715 40.814 45.310 1.00 52.22 ? 462 SER C CB 1 ATOM 15477 O OG . SER C 1 436 ? -51.725 40.338 46.187 1.00 52.34 ? 462 SER C OG 1 ATOM 15478 N N . LYS C 1 437 ? -49.184 42.197 47.459 1.00 52.75 ? 463 LYS C N 1 ATOM 15479 C CA . LYS C 1 437 ? -48.732 42.761 48.734 1.00 53.07 ? 463 LYS C CA 1 ATOM 15480 C C . LYS C 1 437 ? -49.587 42.394 49.961 1.00 53.10 ? 463 LYS C C 1 ATOM 15481 O O . LYS C 1 437 ? -49.171 42.631 51.098 1.00 53.21 ? 463 LYS C O 1 ATOM 15482 C CB . LYS C 1 437 ? -48.537 44.275 48.625 1.00 53.15 ? 463 LYS C CB 1 ATOM 15483 C CG . LYS C 1 437 ? -47.266 44.776 49.313 1.00 53.52 ? 463 LYS C CG 1 ATOM 15484 C CD . LYS C 1 437 ? -47.453 46.187 49.881 1.00 54.13 ? 463 LYS C CD 1 ATOM 15485 C CE . LYS C 1 437 ? -48.508 46.218 50.993 1.00 53.54 ? 463 LYS C CE 1 ATOM 15486 N NZ . LYS C 1 437 ? -48.793 47.596 51.458 1.00 53.20 ? 463 LYS C NZ 1 ATOM 15487 N N . GLU C 1 438 ? -50.762 41.808 49.731 1.00 53.05 ? 464 GLU C N 1 ATOM 15488 C CA . GLU C 1 438 ? -51.565 41.218 50.809 1.00 53.06 ? 464 GLU C CA 1 ATOM 15489 C C . GLU C 1 438 ? -52.166 39.874 50.374 1.00 52.95 ? 464 GLU C C 1 ATOM 15490 O O . GLU C 1 438 ? -53.019 39.298 51.063 1.00 52.94 ? 464 GLU C O 1 ATOM 15491 C CB . GLU C 1 438 ? -52.651 42.197 51.287 1.00 53.20 ? 464 GLU C CB 1 ATOM 15492 C CG . GLU C 1 438 ? -53.452 41.752 52.538 1.00 53.58 ? 464 GLU C CG 1 ATOM 15493 C CD . GLU C 1 438 ? -52.694 41.914 53.865 1.00 54.06 ? 464 GLU C CD 1 ATOM 15494 O OE1 . GLU C 1 438 ? -51.449 41.754 53.898 1.00 53.62 ? 464 GLU C OE1 1 ATOM 15495 O OE2 . GLU C 1 438 ? -53.361 42.191 54.887 1.00 53.68 ? 464 GLU C OE2 1 ATOM 15496 N N . ALA C 1 439 ? -51.703 39.388 49.224 1.00 52.78 ? 465 ALA C N 1 ATOM 15497 C CA . ALA C 1 439 ? -52.092 38.085 48.674 1.00 52.62 ? 465 ALA C CA 1 ATOM 15498 C C . ALA C 1 439 ? -53.492 38.049 48.042 1.00 52.49 ? 465 ALA C C 1 ATOM 15499 O O . ALA C 1 439 ? -54.111 36.988 47.966 1.00 52.46 ? 465 ALA C O 1 ATOM 15500 C CB . ALA C 1 439 ? -51.928 36.974 49.729 1.00 52.66 ? 465 ALA C CB 1 ATOM 15501 N N . LYS C 1 440 ? -53.980 39.198 47.578 1.00 52.29 ? 466 LYS C N 1 ATOM 15502 C CA . LYS C 1 440 ? -55.260 39.262 46.862 1.00 52.07 ? 466 LYS C CA 1 ATOM 15503 C C . LYS C 1 440 ? -55.132 38.561 45.503 1.00 51.94 ? 466 LYS C C 1 ATOM 15504 O O . LYS C 1 440 ? -56.111 38.029 44.964 1.00 51.99 ? 466 LYS C O 1 ATOM 15505 C CB . LYS C 1 440 ? -55.713 40.720 46.695 1.00 51.99 ? 466 LYS C CB 1 ATOM 15506 C CG . LYS C 1 440 ? -57.164 40.913 46.250 1.00 51.96 ? 466 LYS C CG 1 ATOM 15507 C CD . LYS C 1 440 ? -58.161 40.714 47.389 1.00 51.70 ? 466 LYS C CD 1 ATOM 15508 C CE . LYS C 1 440 ? -59.537 41.210 46.982 1.00 51.58 ? 466 LYS C CE 1 ATOM 15509 N NZ . LYS C 1 440 ? -60.598 40.800 47.945 1.00 51.60 ? 466 LYS C NZ 1 ATOM 15510 N N . TYR C 1 441 ? -53.911 38.570 44.968 1.00 51.63 ? 467 TYR C N 1 ATOM 15511 C CA . TYR C 1 441 ? -53.562 37.842 43.753 1.00 51.45 ? 467 TYR C CA 1 ATOM 15512 C C . TYR C 1 441 ? -52.224 37.130 43.960 1.00 51.13 ? 467 TYR C C 1 ATOM 15513 O O . TYR C 1 441 ? -51.515 37.408 44.925 1.00 51.11 ? 467 TYR C O 1 ATOM 15514 C CB . TYR C 1 441 ? -53.470 38.794 42.551 1.00 51.68 ? 467 TYR C CB 1 ATOM 15515 C CG . TYR C 1 441 ? -54.684 39.675 42.332 1.00 51.89 ? 467 TYR C CG 1 ATOM 15516 C CD1 . TYR C 1 441 ? -54.648 41.037 42.646 1.00 52.19 ? 467 TYR C CD1 1 ATOM 15517 C CD2 . TYR C 1 441 ? -55.866 39.151 41.807 1.00 52.13 ? 467 TYR C CD2 1 ATOM 15518 C CE1 . TYR C 1 441 ? -55.760 41.855 42.447 1.00 52.21 ? 467 TYR C CE1 1 ATOM 15519 C CE2 . TYR C 1 441 ? -56.985 39.957 41.604 1.00 52.30 ? 467 TYR C CE2 1 ATOM 15520 C CZ . TYR C 1 441 ? -56.926 41.308 41.926 1.00 52.23 ? 467 TYR C CZ 1 ATOM 15521 O OH . TYR C 1 441 ? -58.034 42.105 41.724 1.00 51.98 ? 467 TYR C OH 1 ATOM 15522 N N . TYR C 1 442 ? -51.889 36.206 43.061 1.00 50.79 ? 468 TYR C N 1 ATOM 15523 C CA . TYR C 1 442 ? -50.598 35.512 43.095 1.00 50.44 ? 468 TYR C CA 1 ATOM 15524 C C . TYR C 1 442 ? -50.182 34.998 41.722 1.00 50.21 ? 468 TYR C C 1 ATOM 15525 O O . TYR C 1 442 ? -51.026 34.661 40.890 1.00 50.04 ? 468 TYR C O 1 ATOM 15526 C CB . TYR C 1 442 ? -50.588 34.369 44.122 1.00 50.48 ? 468 TYR C CB 1 ATOM 15527 C CG . TYR C 1 442 ? -51.594 33.260 43.879 1.00 50.84 ? 468 TYR C CG 1 ATOM 15528 C CD1 . TYR C 1 442 ? -52.866 33.300 44.463 1.00 51.48 ? 468 TYR C CD1 1 ATOM 15529 C CD2 . TYR C 1 442 ? -51.274 32.159 43.082 1.00 51.18 ? 468 TYR C CD2 1 ATOM 15530 C CE1 . TYR C 1 442 ? -53.802 32.277 44.244 1.00 51.21 ? 468 TYR C CE1 1 ATOM 15531 C CE2 . TYR C 1 442 ? -52.202 31.130 42.856 1.00 51.19 ? 468 TYR C CE2 1 ATOM 15532 C CZ . TYR C 1 442 ? -53.459 31.198 43.441 1.00 50.99 ? 468 TYR C CZ 1 ATOM 15533 O OH . TYR C 1 442 ? -54.369 30.191 43.223 1.00 50.79 ? 468 TYR C OH 1 ATOM 15534 N N . GLN C 1 443 ? -48.872 34.947 41.499 1.00 50.04 ? 469 GLN C N 1 ATOM 15535 C CA . GLN C 1 443 ? -48.309 34.445 40.252 1.00 49.80 ? 469 GLN C CA 1 ATOM 15536 C C . GLN C 1 443 ? -47.783 33.030 40.443 1.00 49.83 ? 469 GLN C C 1 ATOM 15537 O O . GLN C 1 443 ? -47.247 32.699 41.496 1.00 49.78 ? 469 GLN C O 1 ATOM 15538 C CB . GLN C 1 443 ? -47.172 35.350 39.775 1.00 49.63 ? 469 GLN C CB 1 ATOM 15539 C CG . GLN C 1 443 ? -46.740 35.090 38.339 1.00 49.26 ? 469 GLN C CG 1 ATOM 15540 C CD . GLN C 1 443 ? -45.282 35.409 38.087 1.00 48.64 ? 469 GLN C CD 1 ATOM 15541 O OE1 . GLN C 1 443 ? -44.440 35.279 38.975 1.00 48.16 ? 469 GLN C OE1 1 ATOM 15542 N NE2 . GLN C 1 443 ? -44.975 35.822 36.866 1.00 48.35 ? 469 GLN C NE2 1 ATOM 15543 N N . LEU C 1 444 ? -47.937 32.198 39.420 1.00 49.93 ? 470 LEU C N 1 ATOM 15544 C CA . LEU C 1 444 ? -47.348 30.871 39.442 1.00 50.09 ? 470 LEU C CA 1 ATOM 15545 C C . LEU C 1 444 ? -46.289 30.702 38.356 1.00 50.37 ? 470 LEU C C 1 ATOM 15546 O O . LEU C 1 444 ? -46.589 30.775 37.158 1.00 50.61 ? 470 LEU C O 1 ATOM 15547 C CB . LEU C 1 444 ? -48.429 29.788 39.337 1.00 49.96 ? 470 LEU C CB 1 ATOM 15548 C CG . LEU C 1 444 ? -49.260 29.575 40.608 1.00 49.96 ? 470 LEU C CG 1 ATOM 15549 C CD1 . LEU C 1 444 ? -50.450 28.657 40.365 1.00 49.06 ? 470 LEU C CD1 1 ATOM 15550 C CD2 . LEU C 1 444 ? -48.394 29.041 41.747 1.00 49.77 ? 470 LEU C CD2 1 ATOM 15551 N N . ARG C 1 445 ? -45.044 30.509 38.783 1.00 50.39 ? 471 ARG C N 1 ATOM 15552 C CA . ARG C 1 445 ? -44.015 30.000 37.889 1.00 50.71 ? 471 ARG C CA 1 ATOM 15553 C C . ARG C 1 445 ? -44.101 28.471 37.900 1.00 50.23 ? 471 ARG C C 1 ATOM 15554 O O . ARG C 1 445 ? -43.866 27.836 38.933 1.00 50.30 ? 471 ARG C O 1 ATOM 15555 C CB . ARG C 1 445 ? -42.610 30.484 38.299 1.00 50.60 ? 471 ARG C CB 1 ATOM 15556 C CG . ARG C 1 445 ? -41.450 29.727 37.598 1.00 51.64 ? 471 ARG C CG 1 ATOM 15557 C CD . ARG C 1 445 ? -40.047 30.336 37.832 1.00 51.89 ? 471 ARG C CD 1 ATOM 15558 N NE . ARG C 1 445 ? -39.626 30.287 39.232 1.00 54.48 ? 471 ARG C NE 1 ATOM 15559 C CZ . ARG C 1 445 ? -38.458 30.737 39.692 1.00 56.33 ? 471 ARG C CZ 1 ATOM 15560 N NH1 . ARG C 1 445 ? -38.180 30.653 40.990 1.00 57.24 ? 471 ARG C NH1 1 ATOM 15561 N NH2 . ARG C 1 445 ? -37.563 31.270 38.866 1.00 57.55 ? 471 ARG C NH2 1 ATOM 15562 N N . CYS C 1 446 ? -44.477 27.892 36.765 1.00 49.72 ? 472 CYS C N 1 ATOM 15563 C CA . CYS C 1 446 ? -44.347 26.458 36.571 1.00 49.48 ? 472 CYS C CA 1 ATOM 15564 C C . CYS C 1 446 ? -43.006 26.238 35.893 1.00 49.43 ? 472 CYS C C 1 ATOM 15565 O O . CYS C 1 446 ? -42.721 26.868 34.874 1.00 49.80 ? 472 CYS C O 1 ATOM 15566 C CB . CYS C 1 446 ? -45.478 25.934 35.698 1.00 49.37 ? 472 CYS C CB 1 ATOM 15567 S SG . CYS C 1 446 ? -45.413 24.156 35.367 1.00 49.61 ? 472 CYS C SG 1 ATOM 15568 N N . SER C 1 447 ? -42.172 25.367 36.454 1.00 49.10 ? 473 SER C N 1 ATOM 15569 C CA . SER C 1 447 ? -40.808 25.195 35.943 1.00 48.79 ? 473 SER C CA 1 ATOM 15570 C C . SER C 1 447 ? -40.654 24.006 35.016 1.00 48.51 ? 473 SER C C 1 ATOM 15571 O O . SER C 1 447 ? -39.615 23.852 34.371 1.00 48.74 ? 473 SER C O 1 ATOM 15572 C CB . SER C 1 447 ? -39.794 25.097 37.088 1.00 48.74 ? 473 SER C CB 1 ATOM 15573 O OG . SER C 1 447 ? -39.336 26.382 37.461 1.00 48.91 ? 473 SER C OG 1 ATOM 15574 N N . GLY C 1 448 ? -41.686 23.172 34.956 1.00 48.17 ? 474 GLY C N 1 ATOM 15575 C CA . GLY C 1 448 ? -41.657 21.957 34.154 1.00 47.78 ? 474 GLY C CA 1 ATOM 15576 C C . GLY C 1 448 ? -42.647 20.918 34.651 1.00 47.70 ? 474 GLY C C 1 ATOM 15577 O O . GLY C 1 448 ? -43.472 21.213 35.529 1.00 47.67 ? 474 GLY C O 1 ATOM 15578 N N . PRO C 1 449 ? -42.554 19.681 34.121 1.00 47.51 ? 475 PRO C N 1 ATOM 15579 C CA . PRO C 1 449 ? -41.512 19.229 33.196 1.00 47.28 ? 475 PRO C CA 1 ATOM 15580 C C . PRO C 1 449 ? -41.757 19.607 31.732 1.00 47.02 ? 475 PRO C C 1 ATOM 15581 O O . PRO C 1 449 ? -40.934 19.297 30.869 1.00 46.71 ? 475 PRO C O 1 ATOM 15582 C CB . PRO C 1 449 ? -41.521 17.712 33.387 1.00 47.49 ? 475 PRO C CB 1 ATOM 15583 C CG . PRO C 1 449 ? -42.931 17.386 33.765 1.00 47.34 ? 475 PRO C CG 1 ATOM 15584 C CD . PRO C 1 449 ? -43.517 18.605 34.433 1.00 47.56 ? 475 PRO C CD 1 ATOM 15585 N N . GLY C 1 450 ? -42.879 20.268 31.465 1.00 46.92 ? 476 GLY C N 1 ATOM 15586 C CA . GLY C 1 450 ? -43.114 20.903 30.173 1.00 46.87 ? 476 GLY C CA 1 ATOM 15587 C C . GLY C 1 450 ? -42.447 22.269 30.157 1.00 46.97 ? 476 GLY C C 1 ATOM 15588 O O . GLY C 1 450 ? -41.738 22.635 31.101 1.00 46.59 ? 476 GLY C O 1 ATOM 15589 N N . LEU C 1 451 ? -42.670 23.025 29.085 1.00 47.09 ? 477 LEU C N 1 ATOM 15590 C CA . LEU C 1 451 ? -42.103 24.369 28.956 1.00 47.28 ? 477 LEU C CA 1 ATOM 15591 C C . LEU C 1 451 ? -42.678 25.296 30.028 1.00 47.41 ? 477 LEU C C 1 ATOM 15592 O O . LEU C 1 451 ? -43.882 25.246 30.287 1.00 47.83 ? 477 LEU C O 1 ATOM 15593 C CB . LEU C 1 451 ? -42.387 24.926 27.559 1.00 47.19 ? 477 LEU C CB 1 ATOM 15594 C CG . LEU C 1 451 ? -41.353 24.741 26.443 1.00 47.25 ? 477 LEU C CG 1 ATOM 15595 C CD1 . LEU C 1 451 ? -40.808 23.321 26.323 1.00 47.55 ? 477 LEU C CD1 1 ATOM 15596 C CD2 . LEU C 1 451 ? -41.960 25.176 25.135 1.00 47.25 ? 477 LEU C CD2 1 ATOM 15597 N N . PRO C 1 452 ? -41.829 26.134 30.662 1.00 47.37 ? 478 PRO C N 1 ATOM 15598 C CA . PRO C 1 452 ? -42.275 27.005 31.753 1.00 47.47 ? 478 PRO C CA 1 ATOM 15599 C C . PRO C 1 452 ? -43.529 27.819 31.422 1.00 47.78 ? 478 PRO C C 1 ATOM 15600 O O . PRO C 1 452 ? -43.639 28.395 30.332 1.00 48.00 ? 478 PRO C O 1 ATOM 15601 C CB . PRO C 1 452 ? -41.073 27.921 31.983 1.00 47.36 ? 478 PRO C CB 1 ATOM 15602 C CG . PRO C 1 452 ? -39.914 27.094 31.596 1.00 47.30 ? 478 PRO C CG 1 ATOM 15603 C CD . PRO C 1 452 ? -40.388 26.299 30.404 1.00 47.51 ? 478 PRO C CD 1 ATOM 15604 N N . LEU C 1 453 ? -44.464 27.839 32.367 1.00 47.85 ? 479 LEU C N 1 ATOM 15605 C CA . LEU C 1 453 ? -45.759 28.477 32.192 1.00 47.93 ? 479 LEU C CA 1 ATOM 15606 C C . LEU C 1 453 ? -46.005 29.434 33.360 1.00 48.22 ? 479 LEU C C 1 ATOM 15607 O O . LEU C 1 453 ? -45.880 29.051 34.528 1.00 48.47 ? 479 LEU C O 1 ATOM 15608 C CB . LEU C 1 453 ? -46.846 27.402 32.112 1.00 47.84 ? 479 LEU C CB 1 ATOM 15609 C CG . LEU C 1 453 ? -48.307 27.756 32.380 1.00 47.60 ? 479 LEU C CG 1 ATOM 15610 C CD1 . LEU C 1 453 ? -48.972 28.257 31.110 1.00 47.68 ? 479 LEU C CD1 1 ATOM 15611 C CD2 . LEU C 1 453 ? -49.033 26.543 32.926 1.00 46.75 ? 479 LEU C CD2 1 ATOM 15612 N N . TYR C 1 454 ? -46.338 30.681 33.034 1.00 48.34 ? 480 TYR C N 1 ATOM 15613 C CA . TYR C 1 454 ? -46.516 31.732 34.030 1.00 48.43 ? 480 TYR C CA 1 ATOM 15614 C C . TYR C 1 454 ? -47.957 32.244 33.985 1.00 48.58 ? 480 TYR C C 1 ATOM 15615 O O . TYR C 1 454 ? -48.417 32.735 32.950 1.00 48.55 ? 480 TYR C O 1 ATOM 15616 C CB . TYR C 1 454 ? -45.522 32.873 33.782 1.00 48.41 ? 480 TYR C CB 1 ATOM 15617 C CG . TYR C 1 454 ? -44.055 32.502 33.941 1.00 48.63 ? 480 TYR C CG 1 ATOM 15618 C CD1 . TYR C 1 454 ? -43.359 32.808 35.111 1.00 48.52 ? 480 TYR C CD1 1 ATOM 15619 C CD2 . TYR C 1 454 ? -43.356 31.859 32.909 1.00 48.84 ? 480 TYR C CD2 1 ATOM 15620 C CE1 . TYR C 1 454 ? -42.007 32.476 35.257 1.00 48.23 ? 480 TYR C CE1 1 ATOM 15621 C CE2 . TYR C 1 454 ? -42.007 31.521 33.046 1.00 48.37 ? 480 TYR C CE2 1 ATOM 15622 C CZ . TYR C 1 454 ? -41.339 31.834 34.222 1.00 48.64 ? 480 TYR C CZ 1 ATOM 15623 O OH . TYR C 1 454 ? -40.005 31.502 34.358 1.00 48.76 ? 480 TYR C OH 1 ATOM 15624 N N . THR C 1 455 ? -48.670 32.119 35.104 1.00 48.77 ? 481 THR C N 1 ATOM 15625 C CA . THR C 1 455 ? -50.118 32.373 35.132 1.00 49.09 ? 481 THR C CA 1 ATOM 15626 C C . THR C 1 455 ? -50.550 33.161 36.367 1.00 49.34 ? 481 THR C C 1 ATOM 15627 O O . THR C 1 455 ? -50.156 32.829 37.489 1.00 49.65 ? 481 THR C O 1 ATOM 15628 C CB . THR C 1 455 ? -50.920 31.054 35.091 1.00 48.97 ? 481 THR C CB 1 ATOM 15629 O OG1 . THR C 1 455 ? -50.426 30.160 36.096 1.00 49.01 ? 481 THR C OG1 1 ATOM 15630 C CG2 . THR C 1 455 ? -50.802 30.383 33.728 1.00 49.02 ? 481 THR C CG2 1 ATOM 15631 N N . LEU C 1 456 ? -51.360 34.198 36.159 1.00 49.51 ? 482 LEU C N 1 ATOM 15632 C CA . LEU C 1 456 ? -51.810 35.066 37.256 1.00 49.68 ? 482 LEU C CA 1 ATOM 15633 C C . LEU C 1 456 ? -53.172 34.625 37.764 1.00 49.62 ? 482 LEU C C 1 ATOM 15634 O O . LEU C 1 456 ? -54.135 34.565 37.004 1.00 49.44 ? 482 LEU C O 1 ATOM 15635 C CB . LEU C 1 456 ? -51.882 36.536 36.812 1.00 49.76 ? 482 LEU C CB 1 ATOM 15636 C CG . LEU C 1 456 ? -51.618 37.723 37.763 1.00 50.05 ? 482 LEU C CG 1 ATOM 15637 C CD1 . LEU C 1 456 ? -52.506 38.906 37.365 1.00 50.45 ? 482 LEU C CD1 1 ATOM 15638 C CD2 . LEU C 1 456 ? -51.798 37.424 39.256 1.00 49.95 ? 482 LEU C CD2 1 ATOM 15639 N N . HIS C 1 457 ? -53.237 34.341 39.060 1.00 49.88 ? 483 HIS C N 1 ATOM 15640 C CA . HIS C 1 457 ? -54.466 33.893 39.712 1.00 50.30 ? 483 HIS C CA 1 ATOM 15641 C C . HIS C 1 457 ? -54.973 34.900 40.758 1.00 50.46 ? 483 HIS C C 1 ATOM 15642 O O . HIS C 1 457 ? -54.227 35.790 41.192 1.00 50.48 ? 483 HIS C O 1 ATOM 15643 C CB . HIS C 1 457 ? -54.233 32.532 40.373 1.00 50.31 ? 483 HIS C CB 1 ATOM 15644 C CG . HIS C 1 457 ? -53.641 31.509 39.457 1.00 50.82 ? 483 HIS C CG 1 ATOM 15645 N ND1 . HIS C 1 457 ? -54.398 30.540 38.834 1.00 51.24 ? 483 HIS C ND1 1 ATOM 15646 C CD2 . HIS C 1 457 ? -52.364 31.309 39.051 1.00 51.47 ? 483 HIS C CD2 1 ATOM 15647 C CE1 . HIS C 1 457 ? -53.613 29.786 38.084 1.00 51.59 ? 483 HIS C CE1 1 ATOM 15648 N NE2 . HIS C 1 457 ? -52.374 30.232 38.197 1.00 51.66 ? 483 HIS C NE2 1 ATOM 15649 N N . SER C 1 458 ? -56.244 34.765 41.144 1.00 50.56 ? 484 SER C N 1 ATOM 15650 C CA . SER C 1 458 ? -56.791 35.496 42.290 1.00 50.69 ? 484 SER C CA 1 ATOM 15651 C C . SER C 1 458 ? -56.999 34.508 43.427 1.00 50.67 ? 484 SER C C 1 ATOM 15652 O O . SER C 1 458 ? -57.541 33.425 43.214 1.00 50.75 ? 484 SER C O 1 ATOM 15653 C CB . SER C 1 458 ? -58.117 36.188 41.939 1.00 50.70 ? 484 SER C CB 1 ATOM 15654 O OG . SER C 1 458 ? -59.229 35.307 42.064 1.00 51.04 ? 484 SER C OG 1 ATOM 15655 N N . SER C 1 459 ? -56.563 34.876 44.627 1.00 50.58 ? 485 SER C N 1 ATOM 15656 C CA . SER C 1 459 ? -56.772 34.025 45.792 1.00 50.51 ? 485 SER C CA 1 ATOM 15657 C C . SER C 1 459 ? -58.112 34.345 46.437 1.00 50.42 ? 485 SER C C 1 ATOM 15658 O O . SER C 1 459 ? -58.454 33.787 47.478 1.00 50.37 ? 485 SER C O 1 ATOM 15659 C CB . SER C 1 459 ? -55.639 34.195 46.799 1.00 50.55 ? 485 SER C CB 1 ATOM 15660 O OG . SER C 1 459 ? -55.665 35.492 47.362 1.00 50.89 ? 485 SER C OG 1 ATOM 15661 N N . VAL C 1 460 ? -58.859 35.252 45.810 1.00 50.44 ? 486 VAL C N 1 ATOM 15662 C CA . VAL C 1 460 ? -60.223 35.575 46.230 1.00 50.45 ? 486 VAL C CA 1 ATOM 15663 C C . VAL C 1 460 ? -61.083 34.315 46.123 1.00 50.43 ? 486 VAL C C 1 ATOM 15664 O O . VAL C 1 460 ? -61.528 33.785 47.140 1.00 50.28 ? 486 VAL C O 1 ATOM 15665 C CB . VAL C 1 460 ? -60.831 36.739 45.397 1.00 50.47 ? 486 VAL C CB 1 ATOM 15666 C CG1 . VAL C 1 460 ? -62.191 37.146 45.947 1.00 50.21 ? 486 VAL C CG1 1 ATOM 15667 C CG2 . VAL C 1 460 ? -59.887 37.943 45.375 1.00 50.50 ? 486 VAL C CG2 1 ATOM 15668 N N . ASN C 1 461 ? -61.290 33.837 44.895 1.00 50.57 ? 487 ASN C N 1 ATOM 15669 C CA . ASN C 1 461 ? -62.005 32.577 44.645 1.00 50.73 ? 487 ASN C CA 1 ATOM 15670 C C . ASN C 1 461 ? -61.109 31.515 44.011 1.00 50.77 ? 487 ASN C C 1 ATOM 15671 O O . ASN C 1 461 ? -61.589 30.597 43.336 1.00 50.78 ? 487 ASN C O 1 ATOM 15672 C CB . ASN C 1 461 ? -63.256 32.808 43.785 1.00 50.67 ? 487 ASN C CB 1 ATOM 15673 C CG . ASN C 1 461 ? -64.473 33.206 44.608 1.00 50.77 ? 487 ASN C CG 1 ATOM 15674 O OD1 . ASN C 1 461 ? -64.354 33.814 45.675 1.00 50.86 ? 487 ASN C OD1 1 ATOM 15675 N ND2 . ASN C 1 461 ? -65.657 32.869 44.107 1.00 50.78 ? 487 ASN C ND2 1 ATOM 15676 N N . ASP C 1 462 ? -59.805 31.665 44.242 1.00 50.76 ? 488 ASP C N 1 ATOM 15677 C CA . ASP C 1 462 ? -58.759 30.755 43.744 1.00 50.83 ? 488 ASP C CA 1 ATOM 15678 C C . ASP C 1 462 ? -58.816 30.381 42.255 1.00 50.68 ? 488 ASP C C 1 ATOM 15679 O O . ASP C 1 462 ? -58.160 29.430 41.821 1.00 50.71 ? 488 ASP C O 1 ATOM 15680 C CB . ASP C 1 462 ? -58.617 29.522 44.650 1.00 50.89 ? 488 ASP C CB 1 ATOM 15681 C CG . ASP C 1 462 ? -57.646 29.759 45.803 1.00 51.46 ? 488 ASP C CG 1 ATOM 15682 O OD1 . ASP C 1 462 ? -57.889 29.241 46.912 1.00 52.16 ? 488 ASP C OD1 1 ATOM 15683 O OD2 . ASP C 1 462 ? -56.634 30.470 45.605 1.00 51.82 ? 488 ASP C OD2 1 ATOM 15684 N N . LYS C 1 463 ? -59.578 31.152 41.481 1.00 50.54 ? 489 LYS C N 1 ATOM 15685 C CA . LYS C 1 463 ? -59.693 30.935 40.042 1.00 50.25 ? 489 LYS C CA 1 ATOM 15686 C C . LYS C 1 463 ? -58.512 31.561 39.290 1.00 50.16 ? 489 LYS C C 1 ATOM 15687 O O . LYS C 1 463 ? -57.870 32.494 39.781 1.00 50.02 ? 489 LYS C O 1 ATOM 15688 C CB . LYS C 1 463 ? -61.028 31.482 39.527 1.00 50.16 ? 489 LYS C CB 1 ATOM 15689 C CG . LYS C 1 463 ? -61.526 30.791 38.256 1.00 49.97 ? 489 LYS C CG 1 ATOM 15690 C CD . LYS C 1 463 ? -63.048 30.746 38.174 1.00 48.78 ? 489 LYS C CD 1 ATOM 15691 C CE . LYS C 1 463 ? -63.626 32.045 37.651 1.00 48.10 ? 489 LYS C CE 1 ATOM 15692 N NZ . LYS C 1 463 ? -65.084 31.899 37.408 1.00 48.26 ? 489 LYS C NZ 1 ATOM 15693 N N . GLY C 1 464 ? -58.218 31.026 38.108 1.00 50.05 ? 490 GLY C N 1 ATOM 15694 C CA . GLY C 1 464 ? -57.191 31.590 37.244 1.00 49.91 ? 490 GLY C CA 1 ATOM 15695 C C . GLY C 1 464 ? -57.707 32.814 36.512 1.00 49.88 ? 490 GLY C C 1 ATOM 15696 O O . GLY C 1 464 ? -58.826 32.802 35.986 1.00 49.79 ? 490 GLY C O 1 ATOM 15697 N N . LEU C 1 465 ? -56.899 33.875 36.494 1.00 49.86 ? 491 LEU C N 1 ATOM 15698 C CA . LEU C 1 465 ? -57.218 35.080 35.724 1.00 49.87 ? 491 LEU C CA 1 ATOM 15699 C C . LEU C 1 465 ? -56.740 34.970 34.274 1.00 49.81 ? 491 LEU C C 1 ATOM 15700 O O . LEU C 1 465 ? -57.567 34.869 33.368 1.00 49.79 ? 491 LEU C O 1 ATOM 15701 C CB . LEU C 1 465 ? -56.680 36.357 36.394 1.00 49.85 ? 491 LEU C CB 1 ATOM 15702 C CG . LEU C 1 465 ? -57.548 37.079 37.435 1.00 49.94 ? 491 LEU C CG 1 ATOM 15703 C CD1 . LEU C 1 465 ? -56.714 38.096 38.202 1.00 49.70 ? 491 LEU C CD1 1 ATOM 15704 C CD2 . LEU C 1 465 ? -58.791 37.752 36.813 1.00 50.09 ? 491 LEU C CD2 1 ATOM 15705 N N . ARG C 1 466 ? -55.425 34.981 34.047 1.00 49.73 ? 492 ARG C N 1 ATOM 15706 C CA . ARG C 1 466 ? -54.909 34.909 32.677 1.00 49.73 ? 492 ARG C CA 1 ATOM 15707 C C . ARG C 1 466 ? -53.556 34.211 32.522 1.00 50.02 ? 492 ARG C C 1 ATOM 15708 O O . ARG C 1 466 ? -52.860 33.937 33.500 1.00 49.91 ? 492 ARG C O 1 ATOM 15709 C CB . ARG C 1 466 ? -54.885 36.305 32.029 1.00 49.58 ? 492 ARG C CB 1 ATOM 15710 C CG . ARG C 1 466 ? -53.627 37.119 32.258 1.00 49.00 ? 492 ARG C CG 1 ATOM 15711 C CD . ARG C 1 466 ? -53.886 38.599 32.048 1.00 48.36 ? 492 ARG C CD 1 ATOM 15712 N NE . ARG C 1 466 ? -53.961 39.333 33.315 1.00 48.40 ? 492 ARG C NE 1 ATOM 15713 C CZ . ARG C 1 466 ? -55.071 39.548 34.021 1.00 47.93 ? 492 ARG C CZ 1 ATOM 15714 N NH1 . ARG C 1 466 ? -55.007 40.234 35.158 1.00 47.54 ? 492 ARG C NH1 1 ATOM 15715 N NH2 . ARG C 1 466 ? -56.242 39.084 33.603 1.00 47.69 ? 492 ARG C NH2 1 ATOM 15716 N N . VAL C 1 467 ? -53.213 33.922 31.270 1.00 50.45 ? 493 VAL C N 1 ATOM 15717 C CA . VAL C 1 467 ? -51.876 33.479 30.894 1.00 50.75 ? 493 VAL C CA 1 ATOM 15718 C C . VAL C 1 467 ? -50.968 34.702 30.805 1.00 50.87 ? 493 VAL C C 1 ATOM 15719 O O . VAL C 1 467 ? -51.318 35.698 30.174 1.00 50.86 ? 493 VAL C O 1 ATOM 15720 C CB . VAL C 1 467 ? -51.900 32.730 29.529 1.00 50.88 ? 493 VAL C CB 1 ATOM 15721 C CG1 . VAL C 1 467 ? -50.481 32.491 28.992 1.00 50.71 ? 493 VAL C CG1 1 ATOM 15722 C CG2 . VAL C 1 467 ? -52.660 31.411 29.654 1.00 50.88 ? 493 VAL C CG2 1 ATOM 15723 N N . LEU C 1 468 ? -49.810 34.631 31.449 1.00 51.21 ? 494 LEU C N 1 ATOM 15724 C CA . LEU C 1 468 ? -48.819 35.700 31.355 1.00 51.53 ? 494 LEU C CA 1 ATOM 15725 C C . LEU C 1 468 ? -47.760 35.343 30.321 1.00 51.83 ? 494 LEU C C 1 ATOM 15726 O O . LEU C 1 468 ? -47.385 36.169 29.489 1.00 51.89 ? 494 LEU C O 1 ATOM 15727 C CB . LEU C 1 468 ? -48.166 35.952 32.711 1.00 51.38 ? 494 LEU C CB 1 ATOM 15728 C CG . LEU C 1 468 ? -49.114 36.135 33.893 1.00 51.47 ? 494 LEU C CG 1 ATOM 15729 C CD1 . LEU C 1 468 ? -48.315 36.240 35.178 1.00 51.69 ? 494 LEU C CD1 1 ATOM 15730 C CD2 . LEU C 1 468 ? -49.994 37.360 33.691 1.00 51.42 ? 494 LEU C CD2 1 ATOM 15731 N N . GLU C 1 469 ? -47.281 34.105 30.392 1.00 52.17 ? 495 GLU C N 1 ATOM 15732 C CA . GLU C 1 469 ? -46.363 33.560 29.409 1.00 52.53 ? 495 GLU C CA 1 ATOM 15733 C C . GLU C 1 469 ? -46.614 32.056 29.304 1.00 52.82 ? 495 GLU C C 1 ATOM 15734 O O . GLU C 1 469 ? -46.462 31.320 30.284 1.00 52.76 ? 495 GLU C O 1 ATOM 15735 C CB . GLU C 1 469 ? -44.904 33.877 29.790 1.00 52.48 ? 495 GLU C CB 1 ATOM 15736 C CG . GLU C 1 469 ? -43.831 33.369 28.807 1.00 52.63 ? 495 GLU C CG 1 ATOM 15737 C CD . GLU C 1 469 ? -43.998 33.887 27.378 1.00 53.14 ? 495 GLU C CD 1 ATOM 15738 O OE1 . GLU C 1 469 ? -44.099 33.053 26.452 1.00 52.60 ? 495 GLU C OE1 1 ATOM 15739 O OE2 . GLU C 1 469 ? -44.025 35.121 27.172 1.00 53.90 ? 495 GLU C OE2 1 ATOM 15740 N N . ASP C 1 470 ? -47.035 31.615 28.120 1.00 53.25 ? 496 ASP C N 1 ATOM 15741 C CA . ASP C 1 470 ? -47.231 30.188 27.858 1.00 53.69 ? 496 ASP C CA 1 ATOM 15742 C C . ASP C 1 470 ? -46.065 29.604 27.057 1.00 53.33 ? 496 ASP C C 1 ATOM 15743 O O . ASP C 1 470 ? -46.080 28.421 26.700 1.00 53.55 ? 496 ASP C O 1 ATOM 15744 C CB . ASP C 1 470 ? -48.572 29.926 27.152 1.00 54.08 ? 496 ASP C CB 1 ATOM 15745 C CG . ASP C 1 470 ? -48.612 30.453 25.710 1.00 56.02 ? 496 ASP C CG 1 ATOM 15746 O OD1 . ASP C 1 470 ? -49.701 30.335 25.085 1.00 58.15 ? 496 ASP C OD1 1 ATOM 15747 O OD2 . ASP C 1 470 ? -47.582 30.974 25.197 1.00 56.89 ? 496 ASP C OD2 1 ATOM 15748 N N . ASN C 1 471 ? -45.073 30.450 26.775 1.00 52.67 ? 497 ASN C N 1 ATOM 15749 C CA . ASN C 1 471 ? -43.850 30.051 26.082 1.00 52.02 ? 497 ASN C CA 1 ATOM 15750 C C . ASN C 1 471 ? -44.062 29.388 24.727 1.00 51.76 ? 497 ASN C C 1 ATOM 15751 O O . ASN C 1 471 ? -43.204 28.632 24.266 1.00 51.69 ? 497 ASN C O 1 ATOM 15752 C CB . ASN C 1 471 ? -42.982 29.166 26.990 1.00 51.96 ? 497 ASN C CB 1 ATOM 15753 C CG . ASN C 1 471 ? -41.823 29.922 27.604 1.00 51.20 ? 497 ASN C CG 1 ATOM 15754 O OD1 . ASN C 1 471 ? -40.898 30.336 26.903 1.00 50.47 ? 497 ASN C OD1 1 ATOM 15755 N ND2 . ASN C 1 471 ? -41.858 30.093 28.918 1.00 49.99 ? 497 ASN C ND2 1 ATOM 15756 N N . SER C 1 472 ? -45.193 29.672 24.085 1.00 51.53 ? 498 SER C N 1 ATOM 15757 C CA . SER C 1 472 ? -45.514 29.031 22.802 1.00 51.32 ? 498 SER C CA 1 ATOM 15758 C C . SER C 1 472 ? -44.511 29.405 21.702 1.00 51.18 ? 498 SER C C 1 ATOM 15759 O O . SER C 1 472 ? -44.290 28.628 20.773 1.00 51.12 ? 498 SER C O 1 ATOM 15760 C CB . SER C 1 472 ? -46.964 29.300 22.369 1.00 51.17 ? 498 SER C CB 1 ATOM 15761 O OG . SER C 1 472 ? -47.274 30.679 22.428 1.00 50.88 ? 498 SER C OG 1 ATOM 15762 N N . ALA C 1 473 ? -43.897 30.585 21.834 1.00 50.98 ? 499 ALA C N 1 ATOM 15763 C CA . ALA C 1 473 ? -42.836 31.032 20.928 1.00 50.73 ? 499 ALA C CA 1 ATOM 15764 C C . ALA C 1 473 ? -41.734 29.983 20.848 1.00 50.65 ? 499 ALA C C 1 ATOM 15765 O O . ALA C 1 473 ? -41.453 29.447 19.771 1.00 50.66 ? 499 ALA C O 1 ATOM 15766 C CB . ALA C 1 473 ? -42.271 32.374 21.382 1.00 50.60 ? 499 ALA C CB 1 ATOM 15767 N N . LEU C 1 474 ? -41.139 29.682 22.003 1.00 50.59 ? 500 LEU C N 1 ATOM 15768 C CA . LEU C 1 474 ? -40.097 28.662 22.133 1.00 50.37 ? 500 LEU C CA 1 ATOM 15769 C C . LEU C 1 474 ? -40.581 27.268 21.722 1.00 50.65 ? 500 LEU C C 1 ATOM 15770 O O . LEU C 1 474 ? -39.851 26.512 21.071 1.00 50.51 ? 500 LEU C O 1 ATOM 15771 C CB . LEU C 1 474 ? -39.579 28.627 23.568 1.00 50.06 ? 500 LEU C CB 1 ATOM 15772 C CG . LEU C 1 474 ? -38.576 27.519 23.865 1.00 49.07 ? 500 LEU C CG 1 ATOM 15773 C CD1 . LEU C 1 474 ? -37.266 27.808 23.172 1.00 48.54 ? 500 LEU C CD1 1 ATOM 15774 C CD2 . LEU C 1 474 ? -38.374 27.385 25.338 1.00 48.46 ? 500 LEU C CD2 1 ATOM 15775 N N . ASP C 1 475 ? -41.813 26.949 22.116 1.00 50.97 ? 501 ASP C N 1 ATOM 15776 C CA . ASP C 1 475 ? -42.463 25.689 21.782 1.00 51.32 ? 501 ASP C CA 1 ATOM 15777 C C . ASP C 1 475 ? -42.425 25.450 20.282 1.00 51.36 ? 501 ASP C C 1 ATOM 15778 O O . ASP C 1 475 ? -42.160 24.333 19.832 1.00 51.29 ? 501 ASP C O 1 ATOM 15779 C CB . ASP C 1 475 ? -43.917 25.717 22.272 1.00 51.62 ? 501 ASP C CB 1 ATOM 15780 C CG . ASP C 1 475 ? -44.558 24.337 22.320 1.00 52.34 ? 501 ASP C CG 1 ATOM 15781 O OD1 . ASP C 1 475 ? -44.789 23.733 21.245 1.00 52.85 ? 501 ASP C OD1 1 ATOM 15782 O OD2 . ASP C 1 475 ? -44.854 23.869 23.444 1.00 53.01 ? 501 ASP C OD2 1 ATOM 15783 N N . LYS C 1 476 ? -42.673 26.513 19.520 1.00 51.53 ? 502 LYS C N 1 ATOM 15784 C CA . LYS C 1 476 ? -42.825 26.408 18.074 1.00 51.81 ? 502 LYS C CA 1 ATOM 15785 C C . LYS C 1 476 ? -41.513 26.141 17.363 1.00 51.97 ? 502 LYS C C 1 ATOM 15786 O O . LYS C 1 476 ? -41.479 25.397 16.383 1.00 52.16 ? 502 LYS C O 1 ATOM 15787 C CB . LYS C 1 476 ? -43.548 27.626 17.495 1.00 51.81 ? 502 LYS C CB 1 ATOM 15788 C CG . LYS C 1 476 ? -45.056 27.534 17.660 1.00 51.77 ? 502 LYS C CG 1 ATOM 15789 C CD . LYS C 1 476 ? -45.702 28.901 17.826 1.00 52.09 ? 502 LYS C CD 1 ATOM 15790 C CE . LYS C 1 476 ? -47.010 28.803 18.614 1.00 52.15 ? 502 LYS C CE 1 ATOM 15791 N NZ . LYS C 1 476 ? -48.053 28.005 17.906 1.00 52.12 ? 502 LYS C NZ 1 ATOM 15792 N N . MET C 1 477 ? -40.428 26.727 17.851 1.00 52.19 ? 503 MET C N 1 ATOM 15793 C CA . MET C 1 477 ? -39.142 26.446 17.223 1.00 52.56 ? 503 MET C CA 1 ATOM 15794 C C . MET C 1 477 ? -38.431 25.213 17.794 1.00 51.93 ? 503 MET C C 1 ATOM 15795 O O . MET C 1 477 ? -37.362 24.841 17.320 1.00 52.06 ? 503 MET C O 1 ATOM 15796 C CB . MET C 1 477 ? -38.253 27.687 17.158 1.00 52.36 ? 503 MET C CB 1 ATOM 15797 C CG . MET C 1 477 ? -37.657 28.151 18.455 1.00 53.18 ? 503 MET C CG 1 ATOM 15798 S SD . MET C 1 477 ? -36.668 29.650 18.179 1.00 54.26 ? 503 MET C SD 1 ATOM 15799 C CE . MET C 1 477 ? -36.201 29.506 16.438 1.00 54.02 ? 503 MET C CE 1 ATOM 15800 N N . LEU C 1 478 ? -39.058 24.575 18.783 1.00 51.48 ? 504 LEU C N 1 ATOM 15801 C CA . LEU C 1 478 ? -38.607 23.287 19.317 1.00 50.86 ? 504 LEU C CA 1 ATOM 15802 C C . LEU C 1 478 ? -39.315 22.126 18.630 1.00 50.87 ? 504 LEU C C 1 ATOM 15803 O O . LEU C 1 478 ? -39.088 20.957 18.961 1.00 50.70 ? 504 LEU C O 1 ATOM 15804 C CB . LEU C 1 478 ? -38.840 23.224 20.827 1.00 50.69 ? 504 LEU C CB 1 ATOM 15805 C CG . LEU C 1 478 ? -37.671 23.455 21.797 1.00 50.28 ? 504 LEU C CG 1 ATOM 15806 C CD1 . LEU C 1 478 ? -36.657 24.493 21.329 1.00 49.14 ? 504 LEU C CD1 1 ATOM 15807 C CD2 . LEU C 1 478 ? -38.209 23.823 23.166 1.00 50.45 ? 504 LEU C CD2 1 ATOM 15808 N N . GLN C 1 479 ? -40.173 22.460 17.670 1.00 50.92 ? 505 GLN C N 1 ATOM 15809 C CA . GLN C 1 479 ? -40.943 21.460 16.931 1.00 51.07 ? 505 GLN C CA 1 ATOM 15810 C C . GLN C 1 479 ? -40.083 20.702 15.926 1.00 50.87 ? 505 GLN C C 1 ATOM 15811 O O . GLN C 1 479 ? -40.220 19.485 15.787 1.00 50.95 ? 505 GLN C O 1 ATOM 15812 C CB . GLN C 1 479 ? -42.152 22.095 16.230 1.00 51.18 ? 505 GLN C CB 1 ATOM 15813 C CG . GLN C 1 479 ? -43.277 22.531 17.171 1.00 52.10 ? 505 GLN C CG 1 ATOM 15814 C CD . GLN C 1 479 ? -43.947 21.367 17.902 1.00 53.10 ? 505 GLN C CD 1 ATOM 15815 O OE1 . GLN C 1 479 ? -43.773 21.199 19.115 1.00 53.04 ? 505 GLN C OE1 1 ATOM 15816 N NE2 . GLN C 1 479 ? -44.720 20.562 17.164 1.00 52.73 ? 505 GLN C NE2 1 ATOM 15817 N N . ASN C 1 480 ? -39.209 21.425 15.223 1.00 50.68 ? 506 ASN C N 1 ATOM 15818 C CA . ASN C 1 480 ? -38.249 20.803 14.299 1.00 50.39 ? 506 ASN C CA 1 ATOM 15819 C C . ASN C 1 480 ? -36.855 20.616 14.916 1.00 49.91 ? 506 ASN C C 1 ATOM 15820 O O . ASN C 1 480 ? -35.845 20.583 14.209 1.00 49.97 ? 506 ASN C O 1 ATOM 15821 C CB . ASN C 1 480 ? -38.184 21.540 12.946 1.00 50.48 ? 506 ASN C CB 1 ATOM 15822 C CG . ASN C 1 480 ? -37.937 23.041 13.091 1.00 50.99 ? 506 ASN C CG 1 ATOM 15823 O OD1 . ASN C 1 480 ? -37.129 23.489 13.916 1.00 50.91 ? 506 ASN C OD1 1 ATOM 15824 N ND2 . ASN C 1 480 ? -38.636 23.826 12.275 1.00 51.16 ? 506 ASN C ND2 1 ATOM 15825 N N . VAL C 1 481 ? -36.816 20.507 16.241 1.00 49.16 ? 507 VAL C N 1 ATOM 15826 C CA . VAL C 1 481 ? -35.624 20.036 16.929 1.00 48.52 ? 507 VAL C CA 1 ATOM 15827 C C . VAL C 1 481 ? -35.920 18.678 17.568 1.00 48.24 ? 507 VAL C C 1 ATOM 15828 O O . VAL C 1 481 ? -36.989 18.479 18.153 1.00 48.00 ? 507 VAL C O 1 ATOM 15829 C CB . VAL C 1 481 ? -35.113 21.037 17.990 1.00 48.43 ? 507 VAL C CB 1 ATOM 15830 C CG1 . VAL C 1 481 ? -33.825 20.543 18.589 1.00 47.91 ? 507 VAL C CG1 1 ATOM 15831 C CG2 . VAL C 1 481 ? -34.884 22.400 17.370 1.00 48.36 ? 507 VAL C CG2 1 ATOM 15832 N N . GLN C 1 482 ? -34.976 17.747 17.421 1.00 47.90 ? 508 GLN C N 1 ATOM 15833 C CA . GLN C 1 482 ? -35.044 16.441 18.070 1.00 47.43 ? 508 GLN C CA 1 ATOM 15834 C C . GLN C 1 482 ? -34.591 16.573 19.518 1.00 46.79 ? 508 GLN C C 1 ATOM 15835 O O . GLN C 1 482 ? -33.415 16.405 19.848 1.00 46.53 ? 508 GLN C O 1 ATOM 15836 C CB . GLN C 1 482 ? -34.177 15.426 17.334 1.00 47.66 ? 508 GLN C CB 1 ATOM 15837 C CG . GLN C 1 482 ? -34.790 14.885 16.061 1.00 48.89 ? 508 GLN C CG 1 ATOM 15838 C CD . GLN C 1 482 ? -33.779 14.130 15.221 1.00 50.59 ? 508 GLN C CD 1 ATOM 15839 O OE1 . GLN C 1 482 ? -33.851 12.906 15.097 1.00 51.45 ? 508 GLN C OE1 1 ATOM 15840 N NE2 . GLN C 1 482 ? -32.816 14.855 14.651 1.00 50.90 ? 508 GLN C NE2 1 ATOM 15841 N N . MET C 1 483 ? -35.549 16.882 20.377 1.00 46.10 ? 509 MET C N 1 ATOM 15842 C CA . MET C 1 483 ? -35.278 17.133 21.776 1.00 45.46 ? 509 MET C CA 1 ATOM 15843 C C . MET C 1 483 ? -35.039 15.858 22.565 1.00 45.15 ? 509 MET C C 1 ATOM 15844 O O . MET C 1 483 ? -35.536 14.788 22.195 1.00 44.98 ? 509 MET C O 1 ATOM 15845 C CB . MET C 1 483 ? -36.414 17.945 22.387 1.00 45.44 ? 509 MET C CB 1 ATOM 15846 C CG . MET C 1 483 ? -36.439 19.367 21.880 1.00 45.62 ? 509 MET C CG 1 ATOM 15847 S SD . MET C 1 483 ? -34.810 20.134 22.032 1.00 46.87 ? 509 MET C SD 1 ATOM 15848 C CE . MET C 1 483 ? -34.830 20.610 23.762 1.00 46.02 ? 509 MET C CE 1 ATOM 15849 N N . PRO C 1 484 ? -34.241 15.959 23.643 1.00 44.76 ? 510 PRO C N 1 ATOM 15850 C CA . PRO C 1 484 ? -34.095 14.837 24.545 1.00 44.57 ? 510 PRO C CA 1 ATOM 15851 C C . PRO C 1 484 ? -35.390 14.630 25.306 1.00 44.58 ? 510 PRO C C 1 ATOM 15852 O O . PRO C 1 484 ? -36.176 15.558 25.451 1.00 44.52 ? 510 PRO C O 1 ATOM 15853 C CB . PRO C 1 484 ? -33.001 15.303 25.504 1.00 44.38 ? 510 PRO C CB 1 ATOM 15854 C CG . PRO C 1 484 ? -32.352 16.435 24.833 1.00 44.40 ? 510 PRO C CG 1 ATOM 15855 C CD . PRO C 1 484 ? -33.418 17.098 24.069 1.00 44.48 ? 510 PRO C CD 1 ATOM 15856 N N . SER C 1 485 ? -35.619 13.408 25.756 1.00 44.88 ? 511 SER C N 1 ATOM 15857 C CA . SER C 1 485 ? -36.761 13.097 26.597 1.00 45.31 ? 511 SER C CA 1 ATOM 15858 C C . SER C 1 485 ? -36.244 13.063 28.029 1.00 45.50 ? 511 SER C C 1 ATOM 15859 O O . SER C 1 485 ? -35.054 13.249 28.247 1.00 45.45 ? 511 SER C O 1 ATOM 15860 C CB . SER C 1 485 ? -37.385 11.773 26.146 1.00 45.19 ? 511 SER C CB 1 ATOM 15861 O OG . SER C 1 485 ? -37.665 10.911 27.229 1.00 45.61 ? 511 SER C OG 1 ATOM 15862 N N . LYS C 1 486 ? -37.120 12.861 29.007 1.00 45.90 ? 512 LYS C N 1 ATOM 15863 C CA . LYS C 1 486 ? -36.669 12.818 30.398 1.00 46.23 ? 512 LYS C CA 1 ATOM 15864 C C . LYS C 1 486 ? -37.452 11.813 31.220 1.00 46.84 ? 512 LYS C C 1 ATOM 15865 O O . LYS C 1 486 ? -38.672 11.912 31.318 1.00 47.08 ? 512 LYS C O 1 ATOM 15866 C CB . LYS C 1 486 ? -36.744 14.212 31.040 1.00 46.18 ? 512 LYS C CB 1 ATOM 15867 C CG . LYS C 1 486 ? -36.497 14.238 32.542 1.00 45.58 ? 512 LYS C CG 1 ATOM 15868 C CD . LYS C 1 486 ? -36.344 15.663 33.050 1.00 45.54 ? 512 LYS C CD 1 ATOM 15869 C CE . LYS C 1 486 ? -36.319 15.705 34.561 1.00 43.08 ? 512 LYS C CE 1 ATOM 15870 N NZ . LYS C 1 486 ? -35.950 17.049 35.041 1.00 42.44 ? 512 LYS C NZ 1 ATOM 15871 N N . LYS C 1 487 ? -36.747 10.842 31.799 1.00 47.51 ? 513 LYS C N 1 ATOM 15872 C CA . LYS C 1 487 ? -37.352 9.943 32.779 1.00 48.21 ? 513 LYS C CA 1 ATOM 15873 C C . LYS C 1 487 ? -37.164 10.546 34.172 1.00 48.30 ? 513 LYS C C 1 ATOM 15874 O O . LYS C 1 487 ? -36.284 11.373 34.388 1.00 48.49 ? 513 LYS C O 1 ATOM 15875 C CB . LYS C 1 487 ? -36.763 8.522 32.694 1.00 48.19 ? 513 LYS C CB 1 ATOM 15876 C CG . LYS C 1 487 ? -37.805 7.392 32.948 1.00 48.87 ? 513 LYS C CG 1 ATOM 15877 C CD . LYS C 1 487 ? -37.159 6.046 33.358 1.00 48.87 ? 513 LYS C CD 1 ATOM 15878 C CE . LYS C 1 487 ? -36.689 5.193 32.162 1.00 49.86 ? 513 LYS C CE 1 ATOM 15879 N NZ . LYS C 1 487 ? -37.740 4.241 31.663 1.00 49.87 ? 513 LYS C NZ 1 ATOM 15880 N N . LEU C 1 488 ? -38.023 10.156 35.100 1.00 48.69 ? 514 LEU C N 1 ATOM 15881 C CA . LEU C 1 488 ? -37.930 10.581 36.486 1.00 49.06 ? 514 LEU C CA 1 ATOM 15882 C C . LEU C 1 488 ? -38.640 9.487 37.264 1.00 49.47 ? 514 LEU C C 1 ATOM 15883 O O . LEU C 1 488 ? -39.866 9.372 37.218 1.00 49.47 ? 514 LEU C O 1 ATOM 15884 C CB . LEU C 1 488 ? -38.603 11.947 36.693 1.00 48.98 ? 514 LEU C CB 1 ATOM 15885 C CG . LEU C 1 488 ? -38.414 12.745 37.992 1.00 48.75 ? 514 LEU C CG 1 ATOM 15886 C CD1 . LEU C 1 488 ? -39.395 12.336 39.066 1.00 48.44 ? 514 LEU C CD1 1 ATOM 15887 C CD2 . LEU C 1 488 ? -36.990 12.668 38.515 1.00 48.69 ? 514 LEU C CD2 1 ATOM 15888 N N . ASP C 1 489 ? -37.857 8.662 37.948 1.00 49.93 ? 515 ASP C N 1 ATOM 15889 C CA . ASP C 1 489 ? -38.394 7.496 38.638 1.00 50.31 ? 515 ASP C CA 1 ATOM 15890 C C . ASP C 1 489 ? -37.525 7.115 39.835 1.00 50.46 ? 515 ASP C C 1 ATOM 15891 O O . ASP C 1 489 ? -36.424 7.657 40.020 1.00 50.26 ? 515 ASP C O 1 ATOM 15892 C CB . ASP C 1 489 ? -38.530 6.319 37.666 1.00 50.29 ? 515 ASP C CB 1 ATOM 15893 C CG . ASP C 1 489 ? -39.582 5.312 38.105 1.00 51.01 ? 515 ASP C CG 1 ATOM 15894 O OD1 . ASP C 1 489 ? -39.686 4.253 37.447 1.00 52.28 ? 515 ASP C OD1 1 ATOM 15895 O OD2 . ASP C 1 489 ? -40.307 5.571 39.097 1.00 51.04 ? 515 ASP C OD2 1 ATOM 15896 N N . PHE C 1 490 ? -38.042 6.202 40.657 1.00 50.69 ? 516 PHE C N 1 ATOM 15897 C CA . PHE C 1 490 ? -37.312 5.710 41.815 1.00 50.92 ? 516 PHE C CA 1 ATOM 15898 C C . PHE C 1 490 ? -36.691 4.348 41.563 1.00 51.02 ? 516 PHE C C 1 ATOM 15899 O O . PHE C 1 490 ? -37.114 3.604 40.672 1.00 51.04 ? 516 PHE C O 1 ATOM 15900 C CB . PHE C 1 490 ? -38.198 5.664 43.073 1.00 50.98 ? 516 PHE C CB 1 ATOM 15901 C CG . PHE C 1 490 ? -39.471 4.873 42.912 1.00 51.20 ? 516 PHE C CG 1 ATOM 15902 C CD1 . PHE C 1 490 ? -39.444 3.487 42.772 1.00 51.76 ? 516 PHE C CD1 1 ATOM 15903 C CD2 . PHE C 1 490 ? -40.704 5.517 42.935 1.00 51.31 ? 516 PHE C CD2 1 ATOM 15904 C CE1 . PHE C 1 490 ? -40.626 2.755 42.628 1.00 51.88 ? 516 PHE C CE1 1 ATOM 15905 C CE2 . PHE C 1 490 ? -41.889 4.801 42.799 1.00 51.67 ? 516 PHE C CE2 1 ATOM 15906 C CZ . PHE C 1 490 ? -41.852 3.415 42.646 1.00 51.76 ? 516 PHE C CZ 1 ATOM 15907 N N . ILE C 1 491 ? -35.659 4.052 42.344 1.00 51.14 ? 517 ILE C N 1 ATOM 15908 C CA . ILE C 1 491 ? -35.183 2.686 42.517 1.00 51.06 ? 517 ILE C CA 1 ATOM 15909 C C . ILE C 1 491 ? -35.160 2.356 44.006 1.00 50.88 ? 517 ILE C C 1 ATOM 15910 O O . ILE C 1 491 ? -34.874 3.221 44.844 1.00 50.85 ? 517 ILE C O 1 ATOM 15911 C CB . ILE C 1 491 ? -33.790 2.451 41.900 1.00 51.05 ? 517 ILE C CB 1 ATOM 15912 C CG1 . ILE C 1 491 ? -32.789 3.496 42.392 1.00 50.84 ? 517 ILE C CG1 1 ATOM 15913 C CG2 . ILE C 1 491 ? -33.881 2.418 40.376 1.00 51.18 ? 517 ILE C CG2 1 ATOM 15914 C CD1 . ILE C 1 491 ? -31.377 2.973 42.472 1.00 51.49 ? 517 ILE C CD1 1 ATOM 15915 N N . ILE C 1 492 ? -35.478 1.109 44.329 1.00 50.57 ? 518 ILE C N 1 ATOM 15916 C CA . ILE C 1 492 ? -35.460 0.671 45.713 1.00 50.26 ? 518 ILE C CA 1 ATOM 15917 C C . ILE C 1 492 ? -34.080 0.135 46.080 1.00 49.98 ? 518 ILE C C 1 ATOM 15918 O O . ILE C 1 492 ? -33.531 -0.721 45.386 1.00 49.99 ? 518 ILE C O 1 ATOM 15919 C CB . ILE C 1 492 ? -36.525 -0.406 46.003 1.00 50.31 ? 518 ILE C CB 1 ATOM 15920 C CG1 . ILE C 1 492 ? -37.801 -0.185 45.164 1.00 50.55 ? 518 ILE C CG1 1 ATOM 15921 C CG2 . ILE C 1 492 ? -36.795 -0.492 47.510 1.00 50.23 ? 518 ILE C CG2 1 ATOM 15922 C CD1 . ILE C 1 492 ? -38.670 1.011 45.566 1.00 50.98 ? 518 ILE C CD1 1 ATOM 15923 N N . LEU C 1 493 ? -33.529 0.670 47.165 1.00 49.61 ? 519 LEU C N 1 ATOM 15924 C CA . LEU C 1 493 ? -32.278 0.204 47.752 1.00 49.23 ? 519 LEU C CA 1 ATOM 15925 C C . LEU C 1 493 ? -32.532 0.019 49.238 1.00 49.04 ? 519 LEU C C 1 ATOM 15926 O O . LEU C 1 493 ? -32.895 0.981 49.922 1.00 48.92 ? 519 LEU C O 1 ATOM 15927 C CB . LEU C 1 493 ? -31.168 1.238 47.548 1.00 49.20 ? 519 LEU C CB 1 ATOM 15928 C CG . LEU C 1 493 ? -30.228 1.248 46.333 1.00 49.34 ? 519 LEU C CG 1 ATOM 15929 C CD1 . LEU C 1 493 ? -30.755 0.508 45.101 1.00 49.33 ? 519 LEU C CD1 1 ATOM 15930 C CD2 . LEU C 1 493 ? -29.863 2.682 45.985 1.00 49.05 ? 519 LEU C CD2 1 ATOM 15931 N N . ASN C 1 494 ? -32.359 -1.214 49.725 1.00 48.71 ? 520 ASN C N 1 ATOM 15932 C CA . ASN C 1 494 ? -32.574 -1.558 51.134 1.00 48.23 ? 520 ASN C CA 1 ATOM 15933 C C . ASN C 1 494 ? -33.901 -1.000 51.629 1.00 48.07 ? 520 ASN C C 1 ATOM 15934 O O . ASN C 1 494 ? -33.940 -0.279 52.630 1.00 48.17 ? 520 ASN C O 1 ATOM 15935 C CB . ASN C 1 494 ? -31.434 -1.030 52.028 1.00 48.18 ? 520 ASN C CB 1 ATOM 15936 C CG . ASN C 1 494 ? -30.048 -1.450 51.551 1.00 48.11 ? 520 ASN C CG 1 ATOM 15937 O OD1 . ASN C 1 494 ? -29.892 -2.083 50.506 1.00 47.75 ? 520 ASN C OD1 1 ATOM 15938 N ND2 . ASN C 1 494 ? -29.029 -1.082 52.323 1.00 48.53 ? 520 ASN C ND2 1 ATOM 15939 N N . GLU C 1 495 ? -34.975 -1.308 50.901 1.00 47.75 ? 521 GLU C N 1 ATOM 15940 C CA . GLU C 1 495 ? -36.337 -0.839 51.216 1.00 47.47 ? 521 GLU C CA 1 ATOM 15941 C C . GLU C 1 495 ? -36.490 0.691 51.239 1.00 47.29 ? 521 GLU C C 1 ATOM 15942 O O . GLU C 1 495 ? -37.269 1.228 52.028 1.00 47.21 ? 521 GLU C O 1 ATOM 15943 C CB . GLU C 1 495 ? -36.837 -1.428 52.541 1.00 47.39 ? 521 GLU C CB 1 ATOM 15944 C CG . GLU C 1 495 ? -36.818 -2.944 52.636 1.00 47.57 ? 521 GLU C CG 1 ATOM 15945 C CD . GLU C 1 495 ? -36.724 -3.418 54.079 1.00 47.72 ? 521 GLU C CD 1 ATOM 15946 O OE1 . GLU C 1 495 ? -37.561 -4.244 54.498 1.00 47.10 ? 521 GLU C OE1 1 ATOM 15947 O OE2 . GLU C 1 495 ? -35.815 -2.950 54.801 1.00 48.20 ? 521 GLU C OE2 1 ATOM 15948 N N . THR C 1 496 ? -35.749 1.389 50.380 1.00 47.21 ? 522 THR C N 1 ATOM 15949 C CA . THR C 1 496 ? -35.870 2.849 50.285 1.00 46.92 ? 522 THR C CA 1 ATOM 15950 C C . THR C 1 496 ? -36.017 3.305 48.839 1.00 46.73 ? 522 THR C C 1 ATOM 15951 O O . THR C 1 496 ? -35.228 2.917 47.974 1.00 46.70 ? 522 THR C O 1 ATOM 15952 C CB . THR C 1 496 ? -34.676 3.590 50.943 1.00 46.83 ? 522 THR C CB 1 ATOM 15953 O OG1 . THR C 1 496 ? -34.311 2.930 52.158 1.00 47.27 ? 522 THR C OG1 1 ATOM 15954 C CG2 . THR C 1 496 ? -35.033 5.043 51.253 1.00 46.34 ? 522 THR C CG2 1 ATOM 15955 N N . LYS C 1 497 ? -37.043 4.120 48.596 1.00 46.47 ? 523 LYS C N 1 ATOM 15956 C CA . LYS C 1 497 ? -37.226 4.799 47.317 1.00 46.29 ? 523 LYS C CA 1 ATOM 15957 C C . LYS C 1 497 ? -36.141 5.861 47.121 1.00 46.00 ? 523 LYS C C 1 ATOM 15958 O O . LYS C 1 497 ? -36.120 6.874 47.817 1.00 45.87 ? 523 LYS C O 1 ATOM 15959 C CB . LYS C 1 497 ? -38.627 5.426 47.235 1.00 46.29 ? 523 LYS C CB 1 ATOM 15960 C CG . LYS C 1 497 ? -39.677 4.523 46.601 1.00 46.69 ? 523 LYS C CG 1 ATOM 15961 C CD . LYS C 1 497 ? -41.033 4.591 47.315 1.00 47.68 ? 523 LYS C CD 1 ATOM 15962 C CE . LYS C 1 497 ? -41.963 3.466 46.815 1.00 48.56 ? 523 LYS C CE 1 ATOM 15963 N NZ . LYS C 1 497 ? -43.108 3.112 47.720 1.00 48.11 ? 523 LYS C NZ 1 ATOM 15964 N N . PHE C 1 498 ? -35.224 5.598 46.196 1.00 45.76 ? 524 PHE C N 1 ATOM 15965 C CA . PHE C 1 498 ? -34.246 6.597 45.786 1.00 45.85 ? 524 PHE C CA 1 ATOM 15966 C C . PHE C 1 498 ? -34.523 7.066 44.368 1.00 45.66 ? 524 PHE C C 1 ATOM 15967 O O . PHE C 1 498 ? -34.607 6.258 43.440 1.00 45.42 ? 524 PHE C O 1 ATOM 15968 C CB . PHE C 1 498 ? -32.821 6.058 45.897 1.00 46.01 ? 524 PHE C CB 1 ATOM 15969 C CG . PHE C 1 498 ? -32.349 5.886 47.310 1.00 46.06 ? 524 PHE C CG 1 ATOM 15970 C CD1 . PHE C 1 498 ? -31.884 6.979 48.040 1.00 45.66 ? 524 PHE C CD1 1 ATOM 15971 C CD2 . PHE C 1 498 ? -32.365 4.636 47.909 1.00 45.95 ? 524 PHE C CD2 1 ATOM 15972 C CE1 . PHE C 1 498 ? -31.451 6.830 49.347 1.00 45.15 ? 524 PHE C CE1 1 ATOM 15973 C CE2 . PHE C 1 498 ? -31.922 4.474 49.215 1.00 46.30 ? 524 PHE C CE2 1 ATOM 15974 C CZ . PHE C 1 498 ? -31.469 5.574 49.937 1.00 46.08 ? 524 PHE C CZ 1 ATOM 15975 N N . TRP C 1 499 ? -34.661 8.378 44.208 1.00 45.57 ? 525 TRP C N 1 ATOM 15976 C CA . TRP C 1 499 ? -35.078 8.943 42.929 1.00 45.49 ? 525 TRP C CA 1 ATOM 15977 C C . TRP C 1 499 ? -33.897 9.257 42.033 1.00 45.37 ? 525 TRP C C 1 ATOM 15978 O O . TRP C 1 499 ? -32.858 9.720 42.497 1.00 45.70 ? 525 TRP C O 1 ATOM 15979 C CB . TRP C 1 499 ? -35.950 10.187 43.139 1.00 45.44 ? 525 TRP C CB 1 ATOM 15980 C CG . TRP C 1 499 ? -37.311 9.852 43.680 1.00 45.32 ? 525 TRP C CG 1 ATOM 15981 C CD1 . TRP C 1 499 ? -37.638 9.609 44.983 1.00 45.18 ? 525 TRP C CD1 1 ATOM 15982 C CD2 . TRP C 1 499 ? -38.520 9.701 42.930 1.00 44.99 ? 525 TRP C CD2 1 ATOM 15983 N NE1 . TRP C 1 499 ? -38.976 9.326 45.092 1.00 45.02 ? 525 TRP C NE1 1 ATOM 15984 C CE2 . TRP C 1 499 ? -39.542 9.375 43.846 1.00 45.21 ? 525 TRP C CE2 1 ATOM 15985 C CE3 . TRP C 1 499 ? -38.841 9.817 41.574 1.00 45.16 ? 525 TRP C CE3 1 ATOM 15986 C CZ2 . TRP C 1 499 ? -40.869 9.168 43.448 1.00 45.63 ? 525 TRP C CZ2 1 ATOM 15987 C CZ3 . TRP C 1 499 ? -40.163 9.603 41.178 1.00 45.13 ? 525 TRP C CZ3 1 ATOM 15988 C CH2 . TRP C 1 499 ? -41.156 9.284 42.112 1.00 45.25 ? 525 TRP C CH2 1 ATOM 15989 N N . TYR C 1 500 ? -34.064 8.989 40.746 1.00 45.06 ? 526 TYR C N 1 ATOM 15990 C CA . TYR C 1 500 ? -33.088 9.383 39.748 1.00 44.73 ? 526 TYR C CA 1 ATOM 15991 C C . TYR C 1 500 ? -33.816 10.042 38.593 1.00 44.60 ? 526 TYR C C 1 ATOM 15992 O O . TYR C 1 500 ? -35.030 9.880 38.439 1.00 44.82 ? 526 TYR C O 1 ATOM 15993 C CB . TYR C 1 500 ? -32.321 8.162 39.244 1.00 44.72 ? 526 TYR C CB 1 ATOM 15994 C CG . TYR C 1 500 ? -33.173 7.155 38.489 1.00 44.70 ? 526 TYR C CG 1 ATOM 15995 C CD1 . TYR C 1 500 ? -33.275 7.199 37.095 1.00 45.03 ? 526 TYR C CD1 1 ATOM 15996 C CD2 . TYR C 1 500 ? -33.864 6.153 39.163 1.00 44.44 ? 526 TYR C CD2 1 ATOM 15997 C CE1 . TYR C 1 500 ? -34.058 6.271 36.393 1.00 44.74 ? 526 TYR C CE1 1 ATOM 15998 C CE2 . TYR C 1 500 ? -34.648 5.227 38.470 1.00 44.92 ? 526 TYR C CE2 1 ATOM 15999 C CZ . TYR C 1 500 ? -34.736 5.291 37.088 1.00 44.54 ? 526 TYR C CZ 1 ATOM 16000 O OH . TYR C 1 500 ? -35.510 4.380 36.410 1.00 44.50 ? 526 TYR C OH 1 ATOM 16001 N N . GLN C 1 501 ? -33.080 10.794 37.787 1.00 44.38 ? 527 GLN C N 1 ATOM 16002 C CA . GLN C 1 501 ? -33.602 11.252 36.506 1.00 44.15 ? 527 GLN C CA 1 ATOM 16003 C C . GLN C 1 501 ? -32.686 10.819 35.371 1.00 44.31 ? 527 GLN C C 1 ATOM 16004 O O . GLN C 1 501 ? -31.492 10.596 35.575 1.00 44.42 ? 527 GLN C O 1 ATOM 16005 C CB . GLN C 1 501 ? -33.824 12.767 36.492 1.00 44.07 ? 527 GLN C CB 1 ATOM 16006 C CG . GLN C 1 501 ? -32.573 13.622 36.522 1.00 43.65 ? 527 GLN C CG 1 ATOM 16007 C CD . GLN C 1 501 ? -32.887 15.087 36.305 1.00 43.61 ? 527 GLN C CD 1 ATOM 16008 O OE1 . GLN C 1 501 ? -33.875 15.608 36.829 1.00 43.19 ? 527 GLN C OE1 1 ATOM 16009 N NE2 . GLN C 1 501 ? -32.047 15.761 35.531 1.00 42.22 ? 527 GLN C NE2 1 ATOM 16010 N N . MET C 1 502 ? -33.252 10.684 34.180 1.00 44.25 ? 528 MET C N 1 ATOM 16011 C CA . MET C 1 502 ? -32.446 10.425 33.002 1.00 44.45 ? 528 MET C CA 1 ATOM 16012 C C . MET C 1 502 ? -32.784 11.390 31.886 1.00 44.17 ? 528 MET C C 1 ATOM 16013 O O . MET C 1 502 ? -33.959 11.677 31.637 1.00 44.17 ? 528 MET C O 1 ATOM 16014 C CB . MET C 1 502 ? -32.635 8.995 32.517 1.00 44.61 ? 528 MET C CB 1 ATOM 16015 C CG . MET C 1 502 ? -31.881 7.965 33.327 1.00 45.11 ? 528 MET C CG 1 ATOM 16016 S SD . MET C 1 502 ? -31.803 6.410 32.427 1.00 45.09 ? 528 MET C SD 1 ATOM 16017 C CE . MET C 1 502 ? -31.075 5.351 33.671 1.00 45.27 ? 528 MET C CE 1 ATOM 16018 N N . ILE C 1 503 ? -31.745 11.900 31.234 1.00 43.71 ? 529 ILE C N 1 ATOM 16019 C CA . ILE C 1 503 ? -31.915 12.678 30.023 1.00 43.42 ? 529 ILE C CA 1 ATOM 16020 C C . ILE C 1 503 ? -31.650 11.736 28.854 1.00 43.28 ? 529 ILE C C 1 ATOM 16021 O O . ILE C 1 503 ? -30.511 11.365 28.576 1.00 43.38 ? 529 ILE C O 1 ATOM 16022 C CB . ILE C 1 503 ? -30.996 13.936 29.986 1.00 43.52 ? 529 ILE C CB 1 ATOM 16023 C CG1 . ILE C 1 503 ? -30.996 14.690 31.337 1.00 43.40 ? 529 ILE C CG1 1 ATOM 16024 C CG2 . ILE C 1 503 ? -31.368 14.851 28.810 1.00 43.19 ? 529 ILE C CG2 1 ATOM 16025 C CD1 . ILE C 1 503 ? -32.299 15.379 31.725 1.00 42.45 ? 529 ILE C CD1 1 ATOM 16026 N N . LEU C 1 504 ? -32.723 11.324 28.196 1.00 43.21 ? 530 LEU C N 1 ATOM 16027 C CA . LEU C 1 504 ? -32.652 10.319 27.146 1.00 43.13 ? 530 LEU C CA 1 ATOM 16028 C C . LEU C 1 504 ? -32.567 10.975 25.784 1.00 43.31 ? 530 LEU C C 1 ATOM 16029 O O . LEU C 1 504 ? -33.267 11.949 25.528 1.00 43.37 ? 530 LEU C O 1 ATOM 16030 C CB . LEU C 1 504 ? -33.872 9.394 27.206 1.00 42.90 ? 530 LEU C CB 1 ATOM 16031 C CG . LEU C 1 504 ? -34.095 8.630 28.512 1.00 42.29 ? 530 LEU C CG 1 ATOM 16032 C CD1 . LEU C 1 504 ? -35.443 7.938 28.487 1.00 42.30 ? 530 LEU C CD1 1 ATOM 16033 C CD2 . LEU C 1 504 ? -32.975 7.631 28.780 1.00 41.56 ? 530 LEU C CD2 1 ATOM 16034 N N . PRO C 1 505 ? -31.700 10.449 24.902 1.00 43.58 ? 531 PRO C N 1 ATOM 16035 C CA . PRO C 1 505 ? -31.599 10.972 23.546 1.00 43.74 ? 531 PRO C CA 1 ATOM 16036 C C . PRO C 1 505 ? -32.907 10.799 22.781 1.00 43.95 ? 531 PRO C C 1 ATOM 16037 O O . PRO C 1 505 ? -33.667 9.878 23.075 1.00 43.98 ? 531 PRO C O 1 ATOM 16038 C CB . PRO C 1 505 ? -30.502 10.102 22.928 1.00 43.71 ? 531 PRO C CB 1 ATOM 16039 C CG . PRO C 1 505 ? -29.706 9.616 24.096 1.00 43.59 ? 531 PRO C CG 1 ATOM 16040 C CD . PRO C 1 505 ? -30.743 9.351 25.125 1.00 43.54 ? 531 PRO C CD 1 ATOM 16041 N N . PRO C 1 506 ? -33.178 11.682 21.807 1.00 44.20 ? 532 PRO C N 1 ATOM 16042 C CA . PRO C 1 506 ? -34.366 11.512 20.977 1.00 44.49 ? 532 PRO C CA 1 ATOM 16043 C C . PRO C 1 506 ? -34.356 10.144 20.320 1.00 44.81 ? 532 PRO C C 1 ATOM 16044 O O . PRO C 1 506 ? -33.299 9.517 20.222 1.00 45.02 ? 532 PRO C O 1 ATOM 16045 C CB . PRO C 1 506 ? -34.207 12.602 19.907 1.00 44.50 ? 532 PRO C CB 1 ATOM 16046 C CG . PRO C 1 506 ? -32.776 13.024 19.979 1.00 44.31 ? 532 PRO C CG 1 ATOM 16047 C CD . PRO C 1 506 ? -32.407 12.870 21.412 1.00 44.20 ? 532 PRO C CD 1 ATOM 16048 N N . HIS C 1 507 ? -35.519 9.680 19.877 1.00 45.18 ? 533 HIS C N 1 ATOM 16049 C CA . HIS C 1 507 ? -35.611 8.397 19.185 1.00 45.55 ? 533 HIS C CA 1 ATOM 16050 C C . HIS C 1 507 ? -34.948 7.296 20.011 1.00 45.79 ? 533 HIS C C 1 ATOM 16051 O O . HIS C 1 507 ? -34.370 6.348 19.462 1.00 45.71 ? 533 HIS C O 1 ATOM 16052 C CB . HIS C 1 507 ? -34.983 8.493 17.785 1.00 45.50 ? 533 HIS C CB 1 ATOM 16053 C CG . HIS C 1 507 ? -35.657 9.485 16.889 1.00 46.01 ? 533 HIS C CG 1 ATOM 16054 N ND1 . HIS C 1 507 ? -35.477 10.819 16.743 1.00 46.26 ? 533 HIS C ND1 1 ATOM 16055 C CD2 . HIS C 1 507 ? -36.663 9.136 16.013 1.00 46.26 ? 533 HIS C CD2 1 ATOM 16056 C CE1 . HIS C 1 507 ? -36.365 11.245 15.784 1.00 46.36 ? 533 HIS C CE1 1 ATOM 16057 N NE2 . HIS C 1 507 ? -37.066 10.210 15.358 1.00 46.65 ? 533 HIS C NE2 1 ATOM 16058 N N . PHE C 1 508 ? -35.037 7.446 21.334 1.00 46.22 ? 534 PHE C N 1 ATOM 16059 C CA . PHE C 1 508 ? -34.472 6.502 22.298 1.00 46.62 ? 534 PHE C CA 1 ATOM 16060 C C . PHE C 1 508 ? -34.918 5.070 22.014 1.00 46.98 ? 534 PHE C C 1 ATOM 16061 O O . PHE C 1 508 ? -36.084 4.814 21.707 1.00 46.92 ? 534 PHE C O 1 ATOM 16062 C CB . PHE C 1 508 ? -34.853 6.901 23.725 1.00 46.48 ? 534 PHE C CB 1 ATOM 16063 C CG . PHE C 1 508 ? -34.238 6.030 24.789 1.00 46.88 ? 534 PHE C CG 1 ATOM 16064 C CD1 . PHE C 1 508 ? -32.867 6.099 25.064 1.00 46.55 ? 534 PHE C CD1 1 ATOM 16065 C CD2 . PHE C 1 508 ? -35.028 5.146 25.526 1.00 46.84 ? 534 PHE C CD2 1 ATOM 16066 C CE1 . PHE C 1 508 ? -32.293 5.296 26.049 1.00 46.37 ? 534 PHE C CE1 1 ATOM 16067 C CE2 . PHE C 1 508 ? -34.461 4.342 26.516 1.00 46.98 ? 534 PHE C CE2 1 ATOM 16068 C CZ . PHE C 1 508 ? -33.090 4.419 26.779 1.00 46.51 ? 534 PHE C CZ 1 ATOM 16069 N N . ASP C 1 509 ? -33.973 4.145 22.132 1.00 47.49 ? 535 ASP C N 1 ATOM 16070 C CA . ASP C 1 509 ? -34.164 2.769 21.700 1.00 47.80 ? 535 ASP C CA 1 ATOM 16071 C C . ASP C 1 509 ? -33.559 1.857 22.756 1.00 48.01 ? 535 ASP C C 1 ATOM 16072 O O . ASP C 1 509 ? -32.341 1.663 22.773 1.00 48.25 ? 535 ASP C O 1 ATOM 16073 C CB . ASP C 1 509 ? -33.441 2.582 20.363 1.00 47.80 ? 535 ASP C CB 1 ATOM 16074 C CG . ASP C 1 509 ? -33.778 1.281 19.690 1.00 47.71 ? 535 ASP C CG 1 ATOM 16075 O OD1 . ASP C 1 509 ? -33.932 0.263 20.397 1.00 48.03 ? 535 ASP C OD1 1 ATOM 16076 O OD2 . ASP C 1 509 ? -33.877 1.281 18.445 1.00 47.11 ? 535 ASP C OD2 1 ATOM 16077 N N . LYS C 1 510 ? -34.386 1.306 23.642 1.00 48.08 ? 536 LYS C N 1 ATOM 16078 C CA . LYS C 1 510 ? -33.826 0.594 24.799 1.00 48.36 ? 536 LYS C CA 1 ATOM 16079 C C . LYS C 1 510 ? -33.278 -0.789 24.460 1.00 48.54 ? 536 LYS C C 1 ATOM 16080 O O . LYS C 1 510 ? -32.829 -1.526 25.340 1.00 48.76 ? 536 LYS C O 1 ATOM 16081 C CB . LYS C 1 510 ? -34.753 0.612 26.031 1.00 48.20 ? 536 LYS C CB 1 ATOM 16082 C CG . LYS C 1 510 ? -36.039 -0.188 25.950 1.00 48.20 ? 536 LYS C CG 1 ATOM 16083 C CD . LYS C 1 510 ? -37.031 0.260 27.040 1.00 48.45 ? 536 LYS C CD 1 ATOM 16084 C CE . LYS C 1 510 ? -36.410 0.278 28.450 1.00 48.48 ? 536 LYS C CE 1 ATOM 16085 N NZ . LYS C 1 510 ? -37.225 1.041 29.454 1.00 47.55 ? 536 LYS C NZ 1 ATOM 16086 N N . SER C 1 511 ? -33.290 -1.116 23.171 1.00 48.62 ? 537 SER C N 1 ATOM 16087 C CA . SER C 1 511 ? -32.596 -2.295 22.682 1.00 48.85 ? 537 SER C CA 1 ATOM 16088 C C . SER C 1 511 ? -31.198 -1.922 22.184 1.00 48.85 ? 537 SER C C 1 ATOM 16089 O O . SER C 1 511 ? -30.454 -2.777 21.700 1.00 49.02 ? 537 SER C O 1 ATOM 16090 C CB . SER C 1 511 ? -33.413 -3.015 21.598 1.00 49.01 ? 537 SER C CB 1 ATOM 16091 O OG . SER C 1 511 ? -33.485 -2.256 20.403 1.00 49.26 ? 537 SER C OG 1 ATOM 16092 N N . LYS C 1 512 ? -30.850 -0.642 22.309 1.00 48.83 ? 538 LYS C N 1 ATOM 16093 C CA . LYS C 1 512 ? -29.506 -0.159 21.993 1.00 48.89 ? 538 LYS C CA 1 ATOM 16094 C C . LYS C 1 512 ? -28.677 0.056 23.265 1.00 48.80 ? 538 LYS C C 1 ATOM 16095 O O . LYS C 1 512 ? -29.221 0.084 24.372 1.00 48.96 ? 538 LYS C O 1 ATOM 16096 C CB . LYS C 1 512 ? -29.567 1.136 21.174 1.00 49.01 ? 538 LYS C CB 1 ATOM 16097 C CG . LYS C 1 512 ? -29.558 0.936 19.667 1.00 49.91 ? 538 LYS C CG 1 ATOM 16098 C CD . LYS C 1 512 ? -28.601 1.929 19.001 1.00 51.95 ? 538 LYS C CD 1 ATOM 16099 C CE . LYS C 1 512 ? -27.840 1.283 17.830 1.00 52.88 ? 538 LYS C CE 1 ATOM 16100 N NZ . LYS C 1 512 ? -26.542 1.983 17.556 1.00 53.14 ? 538 LYS C NZ 1 ATOM 16101 N N . LYS C 1 513 ? -27.361 0.199 23.104 1.00 48.52 ? 539 LYS C N 1 ATOM 16102 C CA . LYS C 1 513 ? -26.474 0.467 24.234 1.00 48.14 ? 539 LYS C CA 1 ATOM 16103 C C . LYS C 1 513 ? -25.837 1.854 24.124 1.00 48.17 ? 539 LYS C C 1 ATOM 16104 O O . LYS C 1 513 ? -24.930 2.088 23.317 1.00 48.17 ? 539 LYS C O 1 ATOM 16105 C CB . LYS C 1 513 ? -25.407 -0.628 24.382 1.00 48.16 ? 539 LYS C CB 1 ATOM 16106 C CG . LYS C 1 513 ? -25.938 -2.052 24.675 1.00 47.47 ? 539 LYS C CG 1 ATOM 16107 C CD . LYS C 1 513 ? -26.821 -2.108 25.926 1.00 46.27 ? 539 LYS C CD 1 ATOM 16108 C CE . LYS C 1 513 ? -26.473 -3.281 26.840 1.00 45.14 ? 539 LYS C CE 1 ATOM 16109 N NZ . LYS C 1 513 ? -26.449 -4.582 26.145 1.00 43.72 ? 539 LYS C NZ 1 ATOM 16110 N N . TYR C 1 514 ? -26.339 2.771 24.946 1.00 48.10 ? 540 TYR C N 1 ATOM 16111 C CA . TYR C 1 514 ? -25.905 4.160 24.954 1.00 47.94 ? 540 TYR C CA 1 ATOM 16112 C C . TYR C 1 514 ? -24.831 4.361 26.015 1.00 47.84 ? 540 TYR C C 1 ATOM 16113 O O . TYR C 1 514 ? -24.901 3.755 27.085 1.00 47.79 ? 540 TYR C O 1 ATOM 16114 C CB . TYR C 1 514 ? -27.089 5.084 25.275 1.00 48.11 ? 540 TYR C CB 1 ATOM 16115 C CG . TYR C 1 514 ? -28.208 5.104 24.244 1.00 48.17 ? 540 TYR C CG 1 ATOM 16116 C CD1 . TYR C 1 514 ? -28.314 6.151 23.325 1.00 48.18 ? 540 TYR C CD1 1 ATOM 16117 C CD2 . TYR C 1 514 ? -29.167 4.089 24.199 1.00 47.82 ? 540 TYR C CD2 1 ATOM 16118 C CE1 . TYR C 1 514 ? -29.334 6.182 22.384 1.00 48.12 ? 540 TYR C CE1 1 ATOM 16119 C CE2 . TYR C 1 514 ? -30.187 4.109 23.261 1.00 48.29 ? 540 TYR C CE2 1 ATOM 16120 C CZ . TYR C 1 514 ? -30.265 5.159 22.355 1.00 48.44 ? 540 TYR C CZ 1 ATOM 16121 O OH . TYR C 1 514 ? -31.279 5.190 21.422 1.00 48.43 ? 540 TYR C OH 1 ATOM 16122 N N . PRO C 1 515 ? -23.829 5.214 25.729 1.00 47.67 ? 541 PRO C N 1 ATOM 16123 C CA . PRO C 1 515 ? -22.947 5.631 26.801 1.00 47.74 ? 541 PRO C CA 1 ATOM 16124 C C . PRO C 1 515 ? -23.729 6.482 27.806 1.00 47.99 ? 541 PRO C C 1 ATOM 16125 O O . PRO C 1 515 ? -24.829 6.942 27.503 1.00 48.18 ? 541 PRO C O 1 ATOM 16126 C CB . PRO C 1 515 ? -21.887 6.465 26.077 1.00 47.66 ? 541 PRO C CB 1 ATOM 16127 C CG . PRO C 1 515 ? -22.541 6.931 24.848 1.00 47.51 ? 541 PRO C CG 1 ATOM 16128 C CD . PRO C 1 515 ? -23.455 5.824 24.442 1.00 47.62 ? 541 PRO C CD 1 ATOM 16129 N N . LEU C 1 516 ? -23.176 6.677 28.996 1.00 48.22 ? 542 LEU C N 1 ATOM 16130 C CA . LEU C 1 516 ? -23.876 7.401 30.042 1.00 48.38 ? 542 LEU C CA 1 ATOM 16131 C C . LEU C 1 516 ? -22.945 8.367 30.760 1.00 48.59 ? 542 LEU C C 1 ATOM 16132 O O . LEU C 1 516 ? -21.810 8.017 31.099 1.00 48.83 ? 542 LEU C O 1 ATOM 16133 C CB . LEU C 1 516 ? -24.500 6.416 31.034 1.00 48.41 ? 542 LEU C CB 1 ATOM 16134 C CG . LEU C 1 516 ? -25.224 6.988 32.254 1.00 48.86 ? 542 LEU C CG 1 ATOM 16135 C CD1 . LEU C 1 516 ? -26.473 6.204 32.569 1.00 49.20 ? 542 LEU C CD1 1 ATOM 16136 C CD2 . LEU C 1 516 ? -24.296 7.020 33.460 1.00 50.65 ? 542 LEU C CD2 1 ATOM 16137 N N . LEU C 1 517 ? -23.428 9.584 30.983 1.00 48.53 ? 543 LEU C N 1 ATOM 16138 C CA . LEU C 1 517 ? -22.721 10.530 31.821 1.00 48.48 ? 543 LEU C CA 1 ATOM 16139 C C . LEU C 1 517 ? -23.488 10.700 33.112 1.00 48.73 ? 543 LEU C C 1 ATOM 16140 O O . LEU C 1 517 ? -24.642 11.126 33.096 1.00 48.85 ? 543 LEU C O 1 ATOM 16141 C CB . LEU C 1 517 ? -22.548 11.879 31.121 1.00 48.39 ? 543 LEU C CB 1 ATOM 16142 C CG . LEU C 1 517 ? -21.865 12.996 31.919 1.00 48.12 ? 543 LEU C CG 1 ATOM 16143 C CD1 . LEU C 1 517 ? -20.586 12.511 32.590 1.00 48.15 ? 543 LEU C CD1 1 ATOM 16144 C CD2 . LEU C 1 517 ? -21.574 14.196 31.026 1.00 48.20 ? 543 LEU C CD2 1 ATOM 16145 N N . LEU C 1 518 ? -22.845 10.352 34.224 1.00 48.96 ? 544 LEU C N 1 ATOM 16146 C CA . LEU C 1 518 ? -23.412 10.598 35.544 1.00 48.99 ? 544 LEU C CA 1 ATOM 16147 C C . LEU C 1 518 ? -23.126 12.042 35.956 1.00 49.15 ? 544 LEU C C 1 ATOM 16148 O O . LEU C 1 518 ? -21.971 12.448 36.124 1.00 48.83 ? 544 LEU C O 1 ATOM 16149 C CB . LEU C 1 518 ? -22.890 9.585 36.567 1.00 48.98 ? 544 LEU C CB 1 ATOM 16150 C CG . LEU C 1 518 ? -23.567 9.496 37.941 1.00 48.80 ? 544 LEU C CG 1 ATOM 16151 C CD1 . LEU C 1 518 ? -25.073 9.307 37.841 1.00 48.32 ? 544 LEU C CD1 1 ATOM 16152 C CD2 . LEU C 1 518 ? -22.956 8.369 38.742 1.00 48.73 ? 544 LEU C CD2 1 ATOM 16153 N N . ASP C 1 519 ? -24.210 12.810 36.062 1.00 49.61 ? 545 ASP C N 1 ATOM 16154 C CA . ASP C 1 519 ? -24.193 14.238 36.373 1.00 50.03 ? 545 ASP C CA 1 ATOM 16155 C C . ASP C 1 519 ? -24.444 14.331 37.865 1.00 50.40 ? 545 ASP C C 1 ATOM 16156 O O . ASP C 1 519 ? -25.566 14.122 38.332 1.00 50.49 ? 545 ASP C O 1 ATOM 16157 C CB . ASP C 1 519 ? -25.307 14.941 35.590 1.00 49.81 ? 545 ASP C CB 1 ATOM 16158 C CG . ASP C 1 519 ? -25.261 16.461 35.694 1.00 50.38 ? 545 ASP C CG 1 ATOM 16159 O OD1 . ASP C 1 519 ? -25.816 17.103 34.777 1.00 50.46 ? 545 ASP C OD1 1 ATOM 16160 O OD2 . ASP C 1 519 ? -24.704 17.024 36.668 1.00 51.16 ? 545 ASP C OD2 1 ATOM 16161 N N . VAL C 1 520 ? -23.393 14.624 38.617 1.00 50.66 ? 546 VAL C N 1 ATOM 16162 C CA . VAL C 1 520 ? -23.470 14.507 40.057 1.00 51.01 ? 546 VAL C CA 1 ATOM 16163 C C . VAL C 1 520 ? -23.267 15.837 40.774 1.00 51.21 ? 546 VAL C C 1 ATOM 16164 O O . VAL C 1 520 ? -22.457 16.660 40.358 1.00 51.29 ? 546 VAL C O 1 ATOM 16165 C CB . VAL C 1 520 ? -22.507 13.404 40.583 1.00 50.91 ? 546 VAL C CB 1 ATOM 16166 C CG1 . VAL C 1 520 ? -21.133 13.566 40.009 1.00 51.34 ? 546 VAL C CG1 1 ATOM 16167 C CG2 . VAL C 1 520 ? -22.426 13.423 42.085 1.00 51.48 ? 546 VAL C CG2 1 ATOM 16168 N N . TYR C 1 521 ? -24.072 16.053 41.813 1.00 51.46 ? 547 TYR C N 1 ATOM 16169 C CA . TYR C 1 521 ? -23.820 17.071 42.815 1.00 51.44 ? 547 TYR C CA 1 ATOM 16170 C C . TYR C 1 521 ? -23.714 16.373 44.168 1.00 51.09 ? 547 TYR C C 1 ATOM 16171 O O . TYR C 1 521 ? -22.681 16.460 44.824 1.00 51.27 ? 547 TYR C O 1 ATOM 16172 C CB . TYR C 1 521 ? -24.902 18.150 42.810 1.00 52.09 ? 547 TYR C CB 1 ATOM 16173 C CG . TYR C 1 521 ? -24.685 19.217 43.862 1.00 53.34 ? 547 TYR C CG 1 ATOM 16174 C CD1 . TYR C 1 521 ? -25.582 19.366 44.915 1.00 54.13 ? 547 TYR C CD1 1 ATOM 16175 C CD2 . TYR C 1 521 ? -23.577 20.072 43.811 1.00 54.70 ? 547 TYR C CD2 1 ATOM 16176 C CE1 . TYR C 1 521 ? -25.403 20.333 45.894 1.00 53.70 ? 547 TYR C CE1 1 ATOM 16177 C CE2 . TYR C 1 521 ? -23.381 21.047 44.794 1.00 55.12 ? 547 TYR C CE2 1 ATOM 16178 C CZ . TYR C 1 521 ? -24.306 21.161 45.832 1.00 54.40 ? 547 TYR C CZ 1 ATOM 16179 O OH . TYR C 1 521 ? -24.143 22.113 46.810 1.00 55.12 ? 547 TYR C OH 1 ATOM 16180 N N . ALA C 1 522 ? -24.783 15.677 44.567 1.00 50.57 ? 548 ALA C N 1 ATOM 16181 C CA . ALA C 1 522 ? -24.793 14.719 45.697 1.00 49.83 ? 548 ALA C CA 1 ATOM 16182 C C . ALA C 1 522 ? -24.550 15.269 47.113 1.00 49.63 ? 548 ALA C C 1 ATOM 16183 O O . ALA C 1 522 ? -24.644 14.527 48.098 1.00 49.66 ? 548 ALA C O 1 ATOM 16184 C CB . ALA C 1 522 ? -23.867 13.532 45.412 1.00 49.48 ? 548 ALA C CB 1 ATOM 16185 N N . GLY C 1 523 ? -24.262 16.568 47.207 1.00 49.36 ? 549 GLY C N 1 ATOM 16186 C CA . GLY C 1 523 ? -24.000 17.238 48.486 1.00 48.74 ? 549 GLY C CA 1 ATOM 16187 C C . GLY C 1 523 ? -25.213 17.349 49.385 1.00 48.28 ? 549 GLY C C 1 ATOM 16188 O O . GLY C 1 523 ? -26.336 17.145 48.929 1.00 48.64 ? 549 GLY C O 1 ATOM 16189 N N . PRO C 1 524 ? -24.999 17.709 50.663 1.00 47.77 ? 550 PRO C N 1 ATOM 16190 C CA . PRO C 1 524 ? -26.028 17.636 51.695 1.00 47.32 ? 550 PRO C CA 1 ATOM 16191 C C . PRO C 1 524 ? -27.291 18.396 51.324 1.00 46.98 ? 550 PRO C C 1 ATOM 16192 O O . PRO C 1 524 ? -27.251 19.607 51.073 1.00 46.99 ? 550 PRO C O 1 ATOM 16193 C CB . PRO C 1 524 ? -25.361 18.290 52.900 1.00 47.28 ? 550 PRO C CB 1 ATOM 16194 C CG . PRO C 1 524 ? -23.943 18.152 52.665 1.00 47.54 ? 550 PRO C CG 1 ATOM 16195 C CD . PRO C 1 524 ? -23.748 18.258 51.198 1.00 47.76 ? 550 PRO C CD 1 ATOM 16196 N N . CYS C 1 525 ? -28.397 17.663 51.281 1.00 46.58 ? 551 CYS C N 1 ATOM 16197 C CA . CYS C 1 525 ? -29.722 18.206 50.976 1.00 46.38 ? 551 CYS C CA 1 ATOM 16198 C C . CYS C 1 525 ? -29.899 18.623 49.513 1.00 46.14 ? 551 CYS C C 1 ATOM 16199 O O . CYS C 1 525 ? -30.715 19.492 49.199 1.00 46.08 ? 551 CYS C O 1 ATOM 16200 C CB . CYS C 1 525 ? -30.076 19.355 51.926 1.00 46.53 ? 551 CYS C CB 1 ATOM 16201 S SG . CYS C 1 525 ? -31.808 19.827 51.898 1.00 46.28 ? 551 CYS C SG 1 ATOM 16202 N N . SER C 1 526 ? -29.139 17.993 48.623 1.00 45.90 ? 552 SER C N 1 ATOM 16203 C CA . SER C 1 526 ? -29.262 18.252 47.193 1.00 45.61 ? 552 SER C CA 1 ATOM 16204 C C . SER C 1 526 ? -30.477 17.549 46.590 1.00 45.44 ? 552 SER C C 1 ATOM 16205 O O . SER C 1 526 ? -31.078 16.667 47.208 1.00 45.52 ? 552 SER C O 1 ATOM 16206 C CB . SER C 1 526 ? -27.995 17.821 46.453 1.00 45.62 ? 552 SER C CB 1 ATOM 16207 O OG . SER C 1 526 ? -27.694 16.452 46.674 1.00 45.66 ? 552 SER C OG 1 ATOM 16208 N N . GLN C 1 527 ? -30.834 17.961 45.379 1.00 45.16 ? 553 GLN C N 1 ATOM 16209 C CA . GLN C 1 527 ? -31.845 17.289 44.581 1.00 44.90 ? 553 GLN C CA 1 ATOM 16210 C C . GLN C 1 527 ? -31.530 17.523 43.106 1.00 45.03 ? 553 GLN C C 1 ATOM 16211 O O . GLN C 1 527 ? -31.761 18.613 42.562 1.00 44.90 ? 553 GLN C O 1 ATOM 16212 C CB . GLN C 1 527 ? -33.245 17.798 44.925 1.00 44.88 ? 553 GLN C CB 1 ATOM 16213 C CG . GLN C 1 527 ? -34.365 16.905 44.420 1.00 44.43 ? 553 GLN C CG 1 ATOM 16214 C CD . GLN C 1 527 ? -35.717 17.357 44.913 1.00 44.89 ? 553 GLN C CD 1 ATOM 16215 O OE1 . GLN C 1 527 ? -36.242 18.380 44.467 1.00 46.00 ? 553 GLN C OE1 1 ATOM 16216 N NE2 . GLN C 1 527 ? -36.294 16.598 45.840 1.00 44.10 ? 553 GLN C NE2 1 ATOM 16217 N N . LYS C 1 528 ? -30.984 16.497 42.467 1.00 45.00 ? 554 LYS C N 1 ATOM 16218 C CA . LYS C 1 528 ? -30.667 16.574 41.056 1.00 45.05 ? 554 LYS C CA 1 ATOM 16219 C C . LYS C 1 528 ? -31.774 15.961 40.210 1.00 45.18 ? 554 LYS C C 1 ATOM 16220 O O . LYS C 1 528 ? -31.867 16.249 39.016 1.00 45.41 ? 554 LYS C O 1 ATOM 16221 C CB . LYS C 1 528 ? -29.314 15.930 40.768 1.00 44.90 ? 554 LYS C CB 1 ATOM 16222 C CG . LYS C 1 528 ? -28.141 16.762 41.255 1.00 45.28 ? 554 LYS C CG 1 ATOM 16223 C CD . LYS C 1 528 ? -27.819 17.906 40.302 1.00 46.41 ? 554 LYS C CD 1 ATOM 16224 C CE . LYS C 1 528 ? -26.627 17.549 39.418 1.00 47.78 ? 554 LYS C CE 1 ATOM 16225 N NZ . LYS C 1 528 ? -26.590 18.334 38.160 1.00 48.17 ? 554 LYS C NZ 1 ATOM 16226 N N . ALA C 1 529 ? -32.624 15.142 40.831 1.00 45.11 ? 555 ALA C N 1 ATOM 16227 C CA . ALA C 1 529 ? -33.714 14.471 40.114 1.00 45.27 ? 555 ALA C CA 1 ATOM 16228 C C . ALA C 1 529 ? -35.070 15.088 40.426 1.00 45.19 ? 555 ALA C C 1 ATOM 16229 O O . ALA C 1 529 ? -35.730 14.721 41.402 1.00 45.28 ? 555 ALA C O 1 ATOM 16230 C CB . ALA C 1 529 ? -33.724 12.976 40.416 1.00 45.44 ? 555 ALA C CB 1 ATOM 16231 N N . ASP C 1 530 ? -35.486 16.019 39.576 1.00 45.01 ? 556 ASP C N 1 ATOM 16232 C CA . ASP C 1 530 ? -36.726 16.755 39.787 1.00 44.80 ? 556 ASP C CA 1 ATOM 16233 C C . ASP C 1 530 ? -37.593 16.790 38.526 1.00 44.72 ? 556 ASP C C 1 ATOM 16234 O O . ASP C 1 530 ? -37.316 16.100 37.540 1.00 44.85 ? 556 ASP C O 1 ATOM 16235 C CB . ASP C 1 530 ? -36.416 18.177 40.270 1.00 44.57 ? 556 ASP C CB 1 ATOM 16236 C CG . ASP C 1 530 ? -35.374 18.879 39.407 1.00 44.40 ? 556 ASP C CG 1 ATOM 16237 O OD1 . ASP C 1 530 ? -34.513 19.568 39.990 1.00 45.41 ? 556 ASP C OD1 1 ATOM 16238 O OD2 . ASP C 1 530 ? -35.404 18.748 38.162 1.00 42.89 ? 556 ASP C OD2 1 ATOM 16239 N N . THR C 1 531 ? -38.638 17.605 38.567 1.00 44.41 ? 557 THR C N 1 ATOM 16240 C CA . THR C 1 531 ? -39.523 17.762 37.431 1.00 44.18 ? 557 THR C CA 1 ATOM 16241 C C . THR C 1 531 ? -39.235 19.052 36.660 1.00 43.99 ? 557 THR C C 1 ATOM 16242 O O . THR C 1 531 ? -40.029 19.450 35.809 1.00 44.33 ? 557 THR C O 1 ATOM 16243 C CB . THR C 1 531 ? -40.996 17.722 37.876 1.00 44.10 ? 557 THR C CB 1 ATOM 16244 O OG1 . THR C 1 531 ? -41.190 18.645 38.952 1.00 44.35 ? 557 THR C OG1 1 ATOM 16245 C CG2 . THR C 1 531 ? -41.357 16.335 38.361 1.00 44.12 ? 557 THR C CG2 1 ATOM 16246 N N . VAL C 1 532 ? -38.098 19.691 36.944 1.00 43.41 ? 558 VAL C N 1 ATOM 16247 C CA . VAL C 1 532 ? -37.723 20.947 36.282 1.00 43.03 ? 558 VAL C CA 1 ATOM 16248 C C . VAL C 1 532 ? -37.246 20.713 34.851 1.00 42.86 ? 558 VAL C C 1 ATOM 16249 O O . VAL C 1 532 ? -36.468 19.789 34.587 1.00 42.65 ? 558 VAL C O 1 ATOM 16250 C CB . VAL C 1 532 ? -36.621 21.726 37.059 1.00 43.22 ? 558 VAL C CB 1 ATOM 16251 C CG1 . VAL C 1 532 ? -36.347 23.085 36.407 1.00 42.93 ? 558 VAL C CG1 1 ATOM 16252 C CG2 . VAL C 1 532 ? -37.007 21.916 38.525 1.00 43.03 ? 558 VAL C CG2 1 ATOM 16253 N N . PHE C 1 533 ? -37.727 21.563 33.941 1.00 42.69 ? 559 PHE C N 1 ATOM 16254 C CA . PHE C 1 533 ? -37.341 21.534 32.532 1.00 42.49 ? 559 PHE C CA 1 ATOM 16255 C C . PHE C 1 533 ? -36.131 22.420 32.286 1.00 42.50 ? 559 PHE C C 1 ATOM 16256 O O . PHE C 1 533 ? -36.103 23.576 32.710 1.00 42.75 ? 559 PHE C O 1 ATOM 16257 C CB . PHE C 1 533 ? -38.490 22.021 31.664 1.00 42.44 ? 559 PHE C CB 1 ATOM 16258 C CG . PHE C 1 533 ? -38.120 22.196 30.222 1.00 42.73 ? 559 PHE C CG 1 ATOM 16259 C CD1 . PHE C 1 533 ? -38.247 21.136 29.327 1.00 42.44 ? 559 PHE C CD1 1 ATOM 16260 C CD2 . PHE C 1 533 ? -37.639 23.417 29.756 1.00 42.99 ? 559 PHE C CD2 1 ATOM 16261 C CE1 . PHE C 1 533 ? -37.908 21.289 27.993 1.00 42.55 ? 559 PHE C CE1 1 ATOM 16262 C CE2 . PHE C 1 533 ? -37.295 23.581 28.415 1.00 43.04 ? 559 PHE C CE2 1 ATOM 16263 C CZ . PHE C 1 533 ? -37.428 22.515 27.533 1.00 42.74 ? 559 PHE C CZ 1 ATOM 16264 N N . ARG C 1 534 ? -35.138 21.889 31.580 1.00 42.30 ? 560 ARG C N 1 ATOM 16265 C CA . ARG C 1 534 ? -33.872 22.602 31.430 1.00 42.00 ? 560 ARG C CA 1 ATOM 16266 C C . ARG C 1 534 ? -33.295 22.504 30.043 1.00 42.03 ? 560 ARG C C 1 ATOM 16267 O O . ARG C 1 534 ? -33.296 21.432 29.438 1.00 42.34 ? 560 ARG C O 1 ATOM 16268 C CB . ARG C 1 534 ? -32.842 22.077 32.427 1.00 41.88 ? 560 ARG C CB 1 ATOM 16269 C CG . ARG C 1 534 ? -33.277 22.191 33.865 1.00 40.90 ? 560 ARG C CG 1 ATOM 16270 C CD . ARG C 1 534 ? -32.154 21.866 34.793 1.00 40.14 ? 560 ARG C CD 1 ATOM 16271 N NE . ARG C 1 534 ? -32.573 22.137 36.156 1.00 40.58 ? 560 ARG C NE 1 ATOM 16272 C CZ . ARG C 1 534 ? -33.037 21.218 36.995 1.00 40.82 ? 560 ARG C CZ 1 ATOM 16273 N NH1 . ARG C 1 534 ? -33.120 19.943 36.621 1.00 40.60 ? 560 ARG C NH1 1 ATOM 16274 N NH2 . ARG C 1 534 ? -33.411 21.578 38.215 1.00 40.51 ? 560 ARG C NH2 1 ATOM 16275 N N . LEU C 1 535 ? -32.802 23.633 29.543 1.00 41.97 ? 561 LEU C N 1 ATOM 16276 C CA . LEU C 1 535 ? -31.971 23.641 28.343 1.00 41.98 ? 561 LEU C CA 1 ATOM 16277 C C . LEU C 1 535 ? -30.511 23.901 28.762 1.00 42.21 ? 561 LEU C C 1 ATOM 16278 O O . LEU C 1 535 ? -30.080 25.054 28.924 1.00 42.43 ? 561 LEU C O 1 ATOM 16279 C CB . LEU C 1 535 ? -32.478 24.669 27.330 1.00 41.72 ? 561 LEU C CB 1 ATOM 16280 C CG . LEU C 1 535 ? -33.910 24.477 26.814 1.00 41.49 ? 561 LEU C CG 1 ATOM 16281 C CD1 . LEU C 1 535 ? -34.565 25.811 26.511 1.00 41.12 ? 561 LEU C CD1 1 ATOM 16282 C CD2 . LEU C 1 535 ? -33.949 23.585 25.592 1.00 41.49 ? 561 LEU C CD2 1 ATOM 16283 N N . ASN C 1 536 ? -29.774 22.810 28.968 1.00 41.99 ? 562 ASN C N 1 ATOM 16284 C CA . ASN C 1 536 ? -28.404 22.857 29.462 1.00 41.87 ? 562 ASN C CA 1 ATOM 16285 C C . ASN C 1 536 ? -27.448 22.000 28.613 1.00 42.20 ? 562 ASN C C 1 ATOM 16286 O O . ASN C 1 536 ? -27.800 21.541 27.517 1.00 42.06 ? 562 ASN C O 1 ATOM 16287 C CB . ASN C 1 536 ? -28.370 22.394 30.913 1.00 41.52 ? 562 ASN C CB 1 ATOM 16288 C CG . ASN C 1 536 ? -29.036 21.051 31.097 1.00 40.91 ? 562 ASN C CG 1 ATOM 16289 O OD1 . ASN C 1 536 ? -29.256 20.321 30.134 1.00 40.46 ? 562 ASN C OD1 1 ATOM 16290 N ND2 . ASN C 1 536 ? -29.380 20.724 32.332 1.00 40.74 ? 562 ASN C ND2 1 ATOM 16291 N N . TRP C 1 537 ? -26.241 21.785 29.134 1.00 42.32 ? 563 TRP C N 1 ATOM 16292 C CA . TRP C 1 537 ? -25.238 20.974 28.461 1.00 42.37 ? 563 TRP C CA 1 ATOM 16293 C C . TRP C 1 537 ? -25.711 19.531 28.261 1.00 42.50 ? 563 TRP C C 1 ATOM 16294 O O . TRP C 1 537 ? -25.445 18.927 27.219 1.00 42.60 ? 563 TRP C O 1 ATOM 16295 C CB . TRP C 1 537 ? -23.930 21.028 29.248 1.00 42.44 ? 563 TRP C CB 1 ATOM 16296 C CG . TRP C 1 537 ? -22.749 20.357 28.588 1.00 42.77 ? 563 TRP C CG 1 ATOM 16297 C CD1 . TRP C 1 537 ? -22.306 20.531 27.299 1.00 42.76 ? 563 TRP C CD1 1 ATOM 16298 C CD2 . TRP C 1 537 ? -21.846 19.429 29.199 1.00 42.23 ? 563 TRP C CD2 1 ATOM 16299 N NE1 . TRP C 1 537 ? -21.194 19.758 27.076 1.00 42.31 ? 563 TRP C NE1 1 ATOM 16300 C CE2 . TRP C 1 537 ? -20.887 19.075 28.223 1.00 42.02 ? 563 TRP C CE2 1 ATOM 16301 C CE3 . TRP C 1 537 ? -21.751 18.868 30.479 1.00 42.32 ? 563 TRP C CE3 1 ATOM 16302 C CZ2 . TRP C 1 537 ? -19.842 18.189 28.487 1.00 41.70 ? 563 TRP C CZ2 1 ATOM 16303 C CZ3 . TRP C 1 537 ? -20.718 17.980 30.740 1.00 42.67 ? 563 TRP C CZ3 1 ATOM 16304 C CH2 . TRP C 1 537 ? -19.774 17.651 29.746 1.00 42.43 ? 563 TRP C CH2 1 ATOM 16305 N N . ALA C 1 538 ? -26.424 18.992 29.250 1.00 42.55 ? 564 ALA C N 1 ATOM 16306 C CA . ALA C 1 538 ? -27.021 17.663 29.138 1.00 42.74 ? 564 ALA C CA 1 ATOM 16307 C C . ALA C 1 538 ? -27.984 17.564 27.955 1.00 43.12 ? 564 ALA C C 1 ATOM 16308 O O . ALA C 1 538 ? -28.120 16.493 27.341 1.00 43.34 ? 564 ALA C O 1 ATOM 16309 C CB . ALA C 1 538 ? -27.722 17.278 30.425 1.00 42.45 ? 564 ALA C CB 1 ATOM 16310 N N . THR C 1 539 ? -28.638 18.679 27.629 1.00 43.34 ? 565 THR C N 1 ATOM 16311 C CA . THR C 1 539 ? -29.563 18.725 26.495 1.00 43.76 ? 565 THR C CA 1 ATOM 16312 C C . THR C 1 539 ? -28.814 18.477 25.183 1.00 43.93 ? 565 THR C C 1 ATOM 16313 O O . THR C 1 539 ? -29.259 17.701 24.339 1.00 43.84 ? 565 THR C O 1 ATOM 16314 C CB . THR C 1 539 ? -30.347 20.063 26.432 1.00 43.88 ? 565 THR C CB 1 ATOM 16315 O OG1 . THR C 1 539 ? -30.387 20.674 27.730 1.00 44.60 ? 565 THR C OG1 1 ATOM 16316 C CG2 . THR C 1 539 ? -31.768 19.835 25.945 1.00 43.63 ? 565 THR C CG2 1 ATOM 16317 N N . TYR C 1 540 ? -27.663 19.125 25.034 1.00 44.38 ? 566 TYR C N 1 ATOM 16318 C CA . TYR C 1 540 ? -26.785 18.907 23.891 1.00 44.72 ? 566 TYR C CA 1 ATOM 16319 C C . TYR C 1 540 ? -26.258 17.476 23.828 1.00 45.04 ? 566 TYR C C 1 ATOM 16320 O O . TYR C 1 540 ? -26.307 16.836 22.768 1.00 45.05 ? 566 TYR C O 1 ATOM 16321 C CB . TYR C 1 540 ? -25.623 19.893 23.924 1.00 44.80 ? 566 TYR C CB 1 ATOM 16322 C CG . TYR C 1 540 ? -24.355 19.384 23.279 1.00 45.02 ? 566 TYR C CG 1 ATOM 16323 C CD1 . TYR C 1 540 ? -23.230 19.095 24.056 1.00 45.40 ? 566 TYR C CD1 1 ATOM 16324 C CD2 . TYR C 1 540 ? -24.275 19.193 21.899 1.00 44.88 ? 566 TYR C CD2 1 ATOM 16325 C CE1 . TYR C 1 540 ? -22.058 18.629 23.482 1.00 45.44 ? 566 TYR C CE1 1 ATOM 16326 C CE2 . TYR C 1 540 ? -23.108 18.726 21.310 1.00 45.82 ? 566 TYR C CE2 1 ATOM 16327 C CZ . TYR C 1 540 ? -22.001 18.448 22.110 1.00 45.87 ? 566 TYR C CZ 1 ATOM 16328 O OH . TYR C 1 540 ? -20.840 17.983 21.539 1.00 45.89 ? 566 TYR C OH 1 ATOM 16329 N N . LEU C 1 541 ? -25.754 16.985 24.961 1.00 45.26 ? 567 LEU C N 1 ATOM 16330 C CA . LEU C 1 541 ? -25.193 15.641 25.039 1.00 45.61 ? 567 LEU C CA 1 ATOM 16331 C C . LEU C 1 541 ? -26.174 14.586 24.536 1.00 45.66 ? 567 LEU C C 1 ATOM 16332 O O . LEU C 1 541 ? -25.798 13.718 23.755 1.00 45.91 ? 567 LEU C O 1 ATOM 16333 C CB . LEU C 1 541 ? -24.731 15.324 26.462 1.00 45.71 ? 567 LEU C CB 1 ATOM 16334 C CG . LEU C 1 541 ? -23.552 16.154 26.995 1.00 46.68 ? 567 LEU C CG 1 ATOM 16335 C CD1 . LEU C 1 541 ? -23.515 16.191 28.529 1.00 46.74 ? 567 LEU C CD1 1 ATOM 16336 C CD2 . LEU C 1 541 ? -22.208 15.685 26.430 1.00 46.65 ? 567 LEU C CD2 1 ATOM 16337 N N . ALA C 1 542 ? -27.434 14.677 24.956 1.00 45.80 ? 568 ALA C N 1 ATOM 16338 C CA . ALA C 1 542 ? -28.450 13.701 24.534 1.00 45.83 ? 568 ALA C CA 1 ATOM 16339 C C . ALA C 1 542 ? -28.959 13.959 23.114 1.00 45.77 ? 568 ALA C C 1 ATOM 16340 O O . ALA C 1 542 ? -29.044 13.034 22.301 1.00 45.57 ? 568 ALA C O 1 ATOM 16341 C CB . ALA C 1 542 ? -29.614 13.651 25.530 1.00 45.64 ? 568 ALA C CB 1 ATOM 16342 N N . SER C 1 543 ? -29.286 15.219 22.827 1.00 45.61 ? 569 SER C N 1 ATOM 16343 C CA . SER C 1 543 ? -29.869 15.595 21.544 1.00 45.36 ? 569 SER C CA 1 ATOM 16344 C C . SER C 1 543 ? -28.915 15.373 20.379 1.00 45.36 ? 569 SER C C 1 ATOM 16345 O O . SER C 1 543 ? -29.352 14.955 19.310 1.00 45.49 ? 569 SER C O 1 ATOM 16346 C CB . SER C 1 543 ? -30.345 17.048 21.565 1.00 45.39 ? 569 SER C CB 1 ATOM 16347 O OG . SER C 1 543 ? -30.805 17.447 20.289 1.00 44.83 ? 569 SER C OG 1 ATOM 16348 N N . THR C 1 544 ? -27.626 15.652 20.590 1.00 45.27 ? 570 THR C N 1 ATOM 16349 C CA . THR C 1 544 ? -26.612 15.531 19.533 1.00 45.01 ? 570 THR C CA 1 ATOM 16350 C C . THR C 1 544 ? -25.752 14.282 19.702 1.00 44.86 ? 570 THR C C 1 ATOM 16351 O O . THR C 1 544 ? -25.727 13.422 18.836 1.00 44.55 ? 570 THR C O 1 ATOM 16352 C CB . THR C 1 544 ? -25.695 16.774 19.481 1.00 45.08 ? 570 THR C CB 1 ATOM 16353 O OG1 . THR C 1 544 ? -26.489 17.958 19.583 1.00 45.25 ? 570 THR C OG1 1 ATOM 16354 C CG2 . THR C 1 544 ? -24.889 16.815 18.187 1.00 44.62 ? 570 THR C CG2 1 ATOM 16355 N N . GLU C 1 545 ? -25.060 14.179 20.829 1.00 45.07 ? 571 GLU C N 1 ATOM 16356 C CA . GLU C 1 545 ? -24.067 13.122 21.016 1.00 45.45 ? 571 GLU C CA 1 ATOM 16357 C C . GLU C 1 545 ? -24.672 11.761 21.413 1.00 45.53 ? 571 GLU C C 1 ATOM 16358 O O . GLU C 1 545 ? -23.958 10.757 21.553 1.00 45.65 ? 571 GLU C O 1 ATOM 16359 C CB . GLU C 1 545 ? -22.981 13.576 22.003 1.00 45.41 ? 571 GLU C CB 1 ATOM 16360 C CG . GLU C 1 545 ? -22.300 14.922 21.654 1.00 46.02 ? 571 GLU C CG 1 ATOM 16361 C CD . GLU C 1 545 ? -21.718 14.991 20.233 1.00 47.20 ? 571 GLU C CD 1 ATOM 16362 O OE1 . GLU C 1 545 ? -21.249 16.082 19.836 1.00 46.92 ? 571 GLU C OE1 1 ATOM 16363 O OE2 . GLU C 1 545 ? -21.719 13.967 19.510 1.00 48.06 ? 571 GLU C OE2 1 ATOM 16364 N N . ASN C 1 546 ? -25.995 11.735 21.558 1.00 45.41 ? 572 ASN C N 1 ATOM 16365 C CA . ASN C 1 546 ? -26.733 10.530 21.944 1.00 45.10 ? 572 ASN C CA 1 ATOM 16366 C C . ASN C 1 546 ? -26.163 9.876 23.210 1.00 44.89 ? 572 ASN C C 1 ATOM 16367 O O . ASN C 1 546 ? -26.063 8.648 23.310 1.00 45.28 ? 572 ASN C O 1 ATOM 16368 C CB . ASN C 1 546 ? -26.863 9.554 20.762 1.00 44.82 ? 572 ASN C CB 1 ATOM 16369 C CG . ASN C 1 546 ? -27.807 10.077 19.672 1.00 45.15 ? 572 ASN C CG 1 ATOM 16370 O OD1 . ASN C 1 546 ? -29.060 10.307 20.037 1.00 45.21 ? 572 ASN C OD1 1 ATOM 16371 N ND2 . ASN C 1 546 ? -27.410 10.280 18.525 1.00 45.45 ? 572 ASN C ND2 1 ATOM 16372 N N . ILE C 1 547 ? -25.791 10.730 24.164 1.00 44.23 ? 573 ILE C N 1 ATOM 16373 C CA . ILE C 1 547 ? -25.335 10.318 25.484 1.00 43.97 ? 573 ILE C CA 1 ATOM 16374 C C . ILE C 1 547 ? -26.489 10.439 26.475 1.00 44.26 ? 573 ILE C C 1 ATOM 16375 O O . ILE C 1 547 ? -27.159 11.467 26.524 1.00 44.28 ? 573 ILE C O 1 ATOM 16376 C CB . ILE C 1 547 ? -24.143 11.195 25.962 1.00 43.74 ? 573 ILE C CB 1 ATOM 16377 C CG1 . ILE C 1 547 ? -22.912 10.931 25.096 1.00 43.01 ? 573 ILE C CG1 1 ATOM 16378 C CG2 . ILE C 1 547 ? -23.815 10.941 27.434 1.00 43.09 ? 573 ILE C CG2 1 ATOM 16379 C CD1 . ILE C 1 547 ? -21.922 12.043 25.091 1.00 41.27 ? 573 ILE C CD1 1 ATOM 16380 N N . ILE C 1 548 ? -26.731 9.385 27.251 1.00 44.53 ? 574 ILE C N 1 ATOM 16381 C CA . ILE C 1 548 ? -27.688 9.462 28.351 1.00 44.77 ? 574 ILE C CA 1 ATOM 16382 C C . ILE C 1 548 ? -27.018 10.204 29.491 1.00 45.22 ? 574 ILE C C 1 ATOM 16383 O O . ILE C 1 548 ? -25.911 9.849 29.899 1.00 45.59 ? 574 ILE C O 1 ATOM 16384 C CB . ILE C 1 548 ? -28.134 8.077 28.859 1.00 44.65 ? 574 ILE C CB 1 ATOM 16385 C CG1 . ILE C 1 548 ? -28.917 7.327 27.778 1.00 43.96 ? 574 ILE C CG1 1 ATOM 16386 C CG2 . ILE C 1 548 ? -28.971 8.223 30.136 1.00 44.80 ? 574 ILE C CG2 1 ATOM 16387 C CD1 . ILE C 1 548 ? -29.360 5.953 28.184 1.00 42.49 ? 574 ILE C CD1 1 ATOM 16388 N N . VAL C 1 549 ? -27.682 11.242 29.988 1.00 45.54 ? 575 VAL C N 1 ATOM 16389 C CA . VAL C 1 549 ? -27.185 11.985 31.142 1.00 45.72 ? 575 VAL C CA 1 ATOM 16390 C C . VAL C 1 549 ? -28.127 11.735 32.311 1.00 46.01 ? 575 VAL C C 1 ATOM 16391 O O . VAL C 1 549 ? -29.322 12.029 32.233 1.00 46.26 ? 575 VAL C O 1 ATOM 16392 C CB . VAL C 1 549 ? -27.058 13.498 30.862 1.00 45.60 ? 575 VAL C CB 1 ATOM 16393 C CG1 . VAL C 1 549 ? -26.355 14.177 32.013 1.00 45.55 ? 575 VAL C CG1 1 ATOM 16394 C CG2 . VAL C 1 549 ? -26.301 13.745 29.565 1.00 45.12 ? 575 VAL C CG2 1 ATOM 16395 N N . ALA C 1 550 ? -27.584 11.177 33.387 1.00 46.18 ? 576 ALA C N 1 ATOM 16396 C CA . ALA C 1 550 ? -28.388 10.771 34.536 1.00 46.35 ? 576 ALA C CA 1 ATOM 16397 C C . ALA C 1 550 ? -27.853 11.382 35.825 1.00 46.46 ? 576 ALA C C 1 ATOM 16398 O O . ALA C 1 550 ? -26.643 11.584 35.963 1.00 46.44 ? 576 ALA C O 1 ATOM 16399 C CB . ALA C 1 550 ? -28.444 9.244 34.639 1.00 46.09 ? 576 ALA C CB 1 ATOM 16400 N N . SER C 1 551 ? -28.763 11.689 36.749 1.00 46.70 ? 577 SER C N 1 ATOM 16401 C CA . SER C 1 551 ? -28.411 12.191 38.084 1.00 46.96 ? 577 SER C CA 1 ATOM 16402 C C . SER C 1 551 ? -29.195 11.412 39.125 1.00 47.01 ? 577 SER C C 1 ATOM 16403 O O . SER C 1 551 ? -30.375 11.103 38.917 1.00 47.31 ? 577 SER C O 1 ATOM 16404 C CB . SER C 1 551 ? -28.732 13.675 38.211 1.00 47.03 ? 577 SER C CB 1 ATOM 16405 O OG . SER C 1 551 ? -28.129 14.415 37.171 1.00 47.65 ? 577 SER C OG 1 ATOM 16406 N N . PHE C 1 552 ? -28.548 11.101 40.244 1.00 46.84 ? 578 PHE C N 1 ATOM 16407 C CA . PHE C 1 552 ? -29.148 10.225 41.247 1.00 46.73 ? 578 PHE C CA 1 ATOM 16408 C C . PHE C 1 552 ? -29.070 10.850 42.626 1.00 46.57 ? 578 PHE C C 1 ATOM 16409 O O . PHE C 1 552 ? -27.993 11.239 43.076 1.00 46.41 ? 578 PHE C O 1 ATOM 16410 C CB . PHE C 1 552 ? -28.457 8.859 41.223 1.00 46.79 ? 578 PHE C CB 1 ATOM 16411 C CG . PHE C 1 552 ? -28.912 7.913 42.297 1.00 47.08 ? 578 PHE C CG 1 ATOM 16412 C CD1 . PHE C 1 552 ? -30.006 7.082 42.092 1.00 47.52 ? 578 PHE C CD1 1 ATOM 16413 C CD2 . PHE C 1 552 ? -28.221 7.821 43.501 1.00 47.51 ? 578 PHE C CD2 1 ATOM 16414 C CE1 . PHE C 1 552 ? -30.423 6.189 43.081 1.00 47.40 ? 578 PHE C CE1 1 ATOM 16415 C CE2 . PHE C 1 552 ? -28.630 6.930 44.494 1.00 47.56 ? 578 PHE C CE2 1 ATOM 16416 C CZ . PHE C 1 552 ? -29.733 6.111 44.281 1.00 47.37 ? 578 PHE C CZ 1 ATOM 16417 N N . ASP C 1 553 ? -30.223 10.948 43.283 1.00 46.45 ? 579 ASP C N 1 ATOM 16418 C CA . ASP C 1 553 ? -30.302 11.486 44.631 1.00 46.42 ? 579 ASP C CA 1 ATOM 16419 C C . ASP C 1 553 ? -30.175 10.347 45.630 1.00 46.41 ? 579 ASP C C 1 ATOM 16420 O O . ASP C 1 553 ? -31.143 9.625 45.898 1.00 46.88 ? 579 ASP C O 1 ATOM 16421 C CB . ASP C 1 553 ? -31.604 12.264 44.837 1.00 46.46 ? 579 ASP C CB 1 ATOM 16422 C CG . ASP C 1 553 ? -31.660 13.550 44.025 1.00 46.89 ? 579 ASP C CG 1 ATOM 16423 O OD1 . ASP C 1 553 ? -30.599 14.142 43.747 1.00 47.66 ? 579 ASP C OD1 1 ATOM 16424 O OD2 . ASP C 1 553 ? -32.774 13.981 43.666 1.00 47.90 ? 579 ASP C OD2 1 ATOM 16425 N N . GLY C 1 554 ? -28.964 10.180 46.153 1.00 46.30 ? 580 GLY C N 1 ATOM 16426 C CA . GLY C 1 554 ? -28.657 9.135 47.123 1.00 45.94 ? 580 GLY C CA 1 ATOM 16427 C C . GLY C 1 554 ? -28.698 9.677 48.532 1.00 45.88 ? 580 GLY C C 1 ATOM 16428 O O . GLY C 1 554 ? -29.282 10.737 48.780 1.00 45.80 ? 580 GLY C O 1 ATOM 16429 N N . ARG C 1 555 ? -28.070 8.953 49.455 1.00 45.71 ? 581 ARG C N 1 ATOM 16430 C CA . ARG C 1 555 ? -28.044 9.351 50.859 1.00 45.64 ? 581 ARG C CA 1 ATOM 16431 C C . ARG C 1 555 ? -27.459 10.744 51.041 1.00 45.45 ? 581 ARG C C 1 ATOM 16432 O O . ARG C 1 555 ? -26.391 11.057 50.520 1.00 45.61 ? 581 ARG C O 1 ATOM 16433 C CB . ARG C 1 555 ? -27.279 8.327 51.698 1.00 45.58 ? 581 ARG C CB 1 ATOM 16434 C CG . ARG C 1 555 ? -28.110 7.097 52.046 1.00 45.88 ? 581 ARG C CG 1 ATOM 16435 C CD . ARG C 1 555 ? -27.293 6.010 52.727 1.00 45.92 ? 581 ARG C CD 1 ATOM 16436 N NE . ARG C 1 555 ? -26.423 5.299 51.793 1.00 46.46 ? 581 ARG C NE 1 ATOM 16437 C CZ . ARG C 1 555 ? -25.844 4.130 52.053 1.00 46.65 ? 581 ARG C CZ 1 ATOM 16438 N NH1 . ARG C 1 555 ? -26.040 3.529 53.223 1.00 46.00 ? 581 ARG C NH1 1 ATOM 16439 N NH2 . ARG C 1 555 ? -25.069 3.558 51.140 1.00 46.71 ? 581 ARG C NH2 1 ATOM 16440 N N . GLY C 1 556 ? -28.182 11.588 51.766 1.00 45.29 ? 582 GLY C N 1 ATOM 16441 C CA . GLY C 1 556 ? -27.705 12.927 52.067 1.00 44.94 ? 582 GLY C CA 1 ATOM 16442 C C . GLY C 1 556 ? -28.370 13.972 51.210 1.00 44.80 ? 582 GLY C C 1 ATOM 16443 O O . GLY C 1 556 ? -28.152 15.167 51.405 1.00 44.66 ? 582 GLY C O 1 ATOM 16444 N N . SER C 1 557 ? -29.170 13.520 50.247 1.00 44.71 ? 583 SER C N 1 ATOM 16445 C CA . SER C 1 557 ? -29.971 14.426 49.436 1.00 44.59 ? 583 SER C CA 1 ATOM 16446 C C . SER C 1 557 ? -31.121 14.926 50.298 1.00 44.64 ? 583 SER C C 1 ATOM 16447 O O . SER C 1 557 ? -31.279 14.487 51.437 1.00 44.58 ? 583 SER C O 1 ATOM 16448 C CB . SER C 1 557 ? -30.476 13.737 48.171 1.00 44.28 ? 583 SER C CB 1 ATOM 16449 O OG . SER C 1 557 ? -31.125 12.527 48.485 1.00 44.38 ? 583 SER C OG 1 ATOM 16450 N N . GLY C 1 558 ? -31.914 15.850 49.767 1.00 44.79 ? 584 GLY C N 1 ATOM 16451 C CA . GLY C 1 558 ? -32.915 16.521 50.581 1.00 45.06 ? 584 GLY C CA 1 ATOM 16452 C C . GLY C 1 558 ? -34.352 16.109 50.355 1.00 45.34 ? 584 GLY C C 1 ATOM 16453 O O . GLY C 1 558 ? -34.640 15.149 49.630 1.00 45.67 ? 584 GLY C O 1 ATOM 16454 N N . TYR C 1 559 ? -35.252 16.832 51.018 1.00 45.23 ? 585 TYR C N 1 ATOM 16455 C CA . TYR C 1 559 ? -36.684 16.792 50.733 1.00 45.12 ? 585 TYR C CA 1 ATOM 16456 C C . TYR C 1 559 ? -37.300 15.397 50.828 1.00 45.06 ? 585 TYR C C 1 ATOM 16457 O O . TYR C 1 559 ? -38.392 15.155 50.305 1.00 45.16 ? 585 TYR C O 1 ATOM 16458 C CB . TYR C 1 559 ? -36.967 17.463 49.381 1.00 45.06 ? 585 TYR C CB 1 ATOM 16459 C CG . TYR C 1 559 ? -36.158 18.726 49.175 1.00 45.26 ? 585 TYR C CG 1 ATOM 16460 C CD1 . TYR C 1 559 ? -35.154 18.787 48.205 1.00 45.73 ? 585 TYR C CD1 1 ATOM 16461 C CD2 . TYR C 1 559 ? -36.371 19.852 49.975 1.00 45.27 ? 585 TYR C CD2 1 ATOM 16462 C CE1 . TYR C 1 559 ? -34.397 19.947 48.021 1.00 45.29 ? 585 TYR C CE1 1 ATOM 16463 C CE2 . TYR C 1 559 ? -35.621 21.011 49.801 1.00 45.35 ? 585 TYR C CE2 1 ATOM 16464 C CZ . TYR C 1 559 ? -34.640 21.052 48.825 1.00 45.22 ? 585 TYR C CZ 1 ATOM 16465 O OH . TYR C 1 559 ? -33.902 22.200 48.660 1.00 45.79 ? 585 TYR C OH 1 ATOM 16466 N N . GLN C 1 560 ? -36.601 14.498 51.519 1.00 45.09 ? 586 GLN C N 1 ATOM 16467 C CA . GLN C 1 560 ? -37.079 13.131 51.745 1.00 45.10 ? 586 GLN C CA 1 ATOM 16468 C C . GLN C 1 560 ? -37.109 12.758 53.232 1.00 45.32 ? 586 GLN C C 1 ATOM 16469 O O . GLN C 1 560 ? -37.360 11.603 53.574 1.00 45.37 ? 586 GLN C O 1 ATOM 16470 C CB . GLN C 1 560 ? -36.225 12.132 50.957 1.00 44.94 ? 586 GLN C CB 1 ATOM 16471 C CG . GLN C 1 560 ? -36.431 12.189 49.448 1.00 44.40 ? 586 GLN C CG 1 ATOM 16472 C CD . GLN C 1 560 ? -35.180 11.844 48.650 1.00 43.73 ? 586 GLN C CD 1 ATOM 16473 O OE1 . GLN C 1 560 ? -35.170 10.878 47.888 1.00 44.28 ? 586 GLN C OE1 1 ATOM 16474 N NE2 . GLN C 1 560 ? -34.127 12.639 48.812 1.00 41.93 ? 586 GLN C NE2 1 ATOM 16475 N N . GLY C 1 561 ? -36.861 13.737 54.106 1.00 45.55 ? 587 GLY C N 1 ATOM 16476 C CA . GLY C 1 561 ? -36.776 13.503 55.555 1.00 45.82 ? 587 GLY C CA 1 ATOM 16477 C C . GLY C 1 561 ? -35.352 13.450 56.094 1.00 46.07 ? 587 GLY C C 1 ATOM 16478 O O . GLY C 1 561 ? -34.391 13.314 55.329 1.00 46.36 ? 587 GLY C O 1 ATOM 16479 N N . ASP C 1 562 ? -35.217 13.549 57.416 1.00 46.17 ? 588 ASP C N 1 ATOM 16480 C CA . ASP C 1 562 ? -33.906 13.531 58.083 1.00 46.26 ? 588 ASP C CA 1 ATOM 16481 C C . ASP C 1 562 ? -33.182 12.186 57.997 1.00 46.31 ? 588 ASP C C 1 ATOM 16482 O O . ASP C 1 562 ? -31.959 12.124 58.097 1.00 46.18 ? 588 ASP C O 1 ATOM 16483 C CB . ASP C 1 562 ? -34.048 13.956 59.547 1.00 46.21 ? 588 ASP C CB 1 ATOM 16484 C CG . ASP C 1 562 ? -34.258 15.451 59.702 1.00 46.22 ? 588 ASP C CG 1 ATOM 16485 O OD1 . ASP C 1 562 ? -34.401 16.152 58.671 1.00 46.29 ? 588 ASP C OD1 1 ATOM 16486 O OD2 . ASP C 1 562 ? -34.281 15.924 60.858 1.00 45.69 ? 588 ASP C OD2 1 ATOM 16487 N N . LYS C 1 563 ? -33.950 11.116 57.811 1.00 46.54 ? 589 LYS C N 1 ATOM 16488 C CA . LYS C 1 563 ? -33.403 9.763 57.718 1.00 46.58 ? 589 LYS C CA 1 ATOM 16489 C C . LYS C 1 563 ? -32.466 9.610 56.516 1.00 46.41 ? 589 LYS C C 1 ATOM 16490 O O . LYS C 1 563 ? -31.365 9.069 56.649 1.00 46.32 ? 589 LYS C O 1 ATOM 16491 C CB . LYS C 1 563 ? -34.534 8.730 57.692 1.00 46.38 ? 589 LYS C CB 1 ATOM 16492 C CG . LYS C 1 563 ? -35.485 8.869 58.874 1.00 46.68 ? 589 LYS C CG 1 ATOM 16493 C CD . LYS C 1 563 ? -36.522 7.752 58.930 1.00 47.00 ? 589 LYS C CD 1 ATOM 16494 C CE . LYS C 1 563 ? -37.289 7.786 60.253 1.00 46.91 ? 589 LYS C CE 1 ATOM 16495 N NZ . LYS C 1 563 ? -38.070 6.542 60.466 1.00 47.26 ? 589 LYS C NZ 1 ATOM 16496 N N . ILE C 1 564 ? -32.895 10.107 55.358 1.00 46.28 ? 590 ILE C N 1 ATOM 16497 C CA . ILE C 1 564 ? -32.055 10.081 54.167 1.00 46.22 ? 590 ILE C CA 1 ATOM 16498 C C . ILE C 1 564 ? -31.031 11.206 54.194 1.00 46.16 ? 590 ILE C C 1 ATOM 16499 O O . ILE C 1 564 ? -29.870 10.991 53.846 1.00 46.13 ? 590 ILE C O 1 ATOM 16500 C CB . ILE C 1 564 ? -32.870 10.175 52.860 1.00 46.26 ? 590 ILE C CB 1 ATOM 16501 C CG1 . ILE C 1 564 ? -33.835 8.987 52.745 1.00 46.54 ? 590 ILE C CG1 1 ATOM 16502 C CG2 . ILE C 1 564 ? -31.927 10.251 51.650 1.00 45.91 ? 590 ILE C CG2 1 ATOM 16503 C CD1 . ILE C 1 564 ? -34.641 8.935 51.440 1.00 46.40 ? 590 ILE C CD1 1 ATOM 16504 N N . MET C 1 565 ? -31.459 12.398 54.606 1.00 46.01 ? 591 MET C N 1 ATOM 16505 C CA . MET C 1 565 ? -30.598 13.578 54.532 1.00 45.96 ? 591 MET C CA 1 ATOM 16506 C C . MET C 1 565 ? -29.448 13.568 55.542 1.00 45.95 ? 591 MET C C 1 ATOM 16507 O O . MET C 1 565 ? -28.307 13.833 55.174 1.00 45.79 ? 591 MET C O 1 ATOM 16508 C CB . MET C 1 565 ? -31.409 14.869 54.656 1.00 45.89 ? 591 MET C CB 1 ATOM 16509 C CG . MET C 1 565 ? -30.600 16.104 54.320 1.00 45.94 ? 591 MET C CG 1 ATOM 16510 S SD . MET C 1 565 ? -31.430 17.656 54.674 1.00 46.08 ? 591 MET C SD 1 ATOM 16511 C CE . MET C 1 565 ? -31.337 17.695 56.460 1.00 46.87 ? 591 MET C CE 1 ATOM 16512 N N . HIS C 1 566 ? -29.749 13.265 56.805 1.00 46.12 ? 592 HIS C N 1 ATOM 16513 C CA . HIS C 1 566 ? -28.724 13.239 57.852 1.00 46.18 ? 592 HIS C CA 1 ATOM 16514 C C . HIS C 1 566 ? -27.758 12.061 57.710 1.00 46.14 ? 592 HIS C C 1 ATOM 16515 O O . HIS C 1 566 ? -26.715 12.041 58.362 1.00 46.32 ? 592 HIS C O 1 ATOM 16516 C CB . HIS C 1 566 ? -29.344 13.237 59.257 1.00 46.20 ? 592 HIS C CB 1 ATOM 16517 C CG . HIS C 1 566 ? -29.931 14.552 59.675 1.00 46.77 ? 592 HIS C CG 1 ATOM 16518 N ND1 . HIS C 1 566 ? -30.931 14.843 60.541 1.00 47.67 ? 592 HIS C ND1 1 ATOM 16519 C CD2 . HIS C 1 566 ? -29.461 15.765 59.216 1.00 47.31 ? 592 HIS C CD2 1 ATOM 16520 C CE1 . HIS C 1 566 ? -31.056 16.211 60.574 1.00 47.62 ? 592 HIS C CE1 1 ATOM 16521 N NE2 . HIS C 1 566 ? -30.157 16.745 59.766 1.00 47.61 ? 592 HIS C NE2 1 ATOM 16522 N N . ALA C 1 567 ? -28.102 11.103 56.848 1.00 45.91 ? 593 ALA C N 1 ATOM 16523 C CA . ALA C 1 567 ? -27.316 9.879 56.634 1.00 45.69 ? 593 ALA C CA 1 ATOM 16524 C C . ALA C 1 567 ? -25.803 10.076 56.516 1.00 45.70 ? 593 ALA C C 1 ATOM 16525 O O . ALA C 1 567 ? -25.030 9.217 56.945 1.00 45.68 ? 593 ALA C O 1 ATOM 16526 C CB . ALA C 1 567 ? -27.836 9.128 55.424 1.00 45.63 ? 593 ALA C CB 1 ATOM 16527 N N . ILE C 1 568 ? -25.389 11.195 55.926 1.00 45.70 ? 594 ILE C N 1 ATOM 16528 C CA . ILE C 1 568 ? -23.967 11.500 55.764 1.00 45.94 ? 594 ILE C CA 1 ATOM 16529 C C . ILE C 1 568 ? -23.413 12.438 56.836 1.00 46.03 ? 594 ILE C C 1 ATOM 16530 O O . ILE C 1 568 ? -22.365 13.065 56.633 1.00 46.45 ? 594 ILE C O 1 ATOM 16531 C CB . ILE C 1 568 ? -23.627 12.085 54.348 1.00 46.09 ? 594 ILE C CB 1 ATOM 16532 C CG1 . ILE C 1 568 ? -24.694 13.082 53.856 1.00 45.98 ? 594 ILE C CG1 1 ATOM 16533 C CG2 . ILE C 1 568 ? -23.436 10.967 53.338 1.00 46.51 ? 594 ILE C CG2 1 ATOM 16534 C CD1 . ILE C 1 568 ? -24.486 14.525 54.293 1.00 45.10 ? 594 ILE C CD1 1 ATOM 16535 N N . ASN C 1 569 ? -24.098 12.543 57.971 1.00 45.75 ? 595 ASN C N 1 ATOM 16536 C CA . ASN C 1 569 ? -23.649 13.465 59.000 1.00 45.55 ? 595 ASN C CA 1 ATOM 16537 C C . ASN C 1 569 ? -22.292 13.081 59.558 1.00 45.46 ? 595 ASN C C 1 ATOM 16538 O O . ASN C 1 569 ? -22.065 11.927 59.928 1.00 45.36 ? 595 ASN C O 1 ATOM 16539 C CB . ASN C 1 569 ? -24.662 13.592 60.124 1.00 45.50 ? 595 ASN C CB 1 ATOM 16540 C CG . ASN C 1 569 ? -24.451 14.843 60.946 1.00 45.95 ? 595 ASN C CG 1 ATOM 16541 O OD1 . ASN C 1 569 ? -24.803 14.878 62.123 1.00 46.49 ? 595 ASN C OD1 1 ATOM 16542 N ND2 . ASN C 1 569 ? -23.865 15.883 60.332 1.00 45.14 ? 595 ASN C ND2 1 ATOM 16543 N N . ARG C 1 570 ? -21.393 14.062 59.592 1.00 45.47 ? 596 ARG C N 1 ATOM 16544 C CA . ARG C 1 570 ? -20.006 13.870 60.028 1.00 45.61 ? 596 ARG C CA 1 ATOM 16545 C C . ARG C 1 570 ? -19.286 12.821 59.175 1.00 45.77 ? 596 ARG C C 1 ATOM 16546 O O . ARG C 1 570 ? -18.243 12.279 59.557 1.00 45.79 ? 596 ARG C O 1 ATOM 16547 C CB . ARG C 1 570 ? -19.956 13.537 61.517 1.00 45.52 ? 596 ARG C CB 1 ATOM 16548 C CG . ARG C 1 570 ? -20.413 14.706 62.396 1.00 45.80 ? 596 ARG C CG 1 ATOM 16549 C CD . ARG C 1 570 ? -20.842 14.274 63.808 1.00 44.96 ? 596 ARG C CD 1 ATOM 16550 N NE . ARG C 1 570 ? -19.872 13.389 64.457 1.00 44.03 ? 596 ARG C NE 1 ATOM 16551 C CZ . ARG C 1 570 ? -18.619 13.724 64.760 1.00 43.21 ? 596 ARG C CZ 1 ATOM 16552 N NH1 . ARG C 1 570 ? -17.831 12.833 65.355 1.00 42.03 ? 596 ARG C NH1 1 ATOM 16553 N NH2 . ARG C 1 570 ? -18.153 14.937 64.458 1.00 41.69 ? 596 ARG C NH2 1 ATOM 16554 N N . ARG C 1 571 ? -19.844 12.576 57.994 1.00 45.75 ? 597 ARG C N 1 ATOM 16555 C CA . ARG C 1 571 ? -19.448 11.449 57.182 1.00 45.82 ? 597 ARG C CA 1 ATOM 16556 C C . ARG C 1 571 ? -19.551 11.801 55.689 1.00 45.64 ? 597 ARG C C 1 ATOM 16557 O O . ARG C 1 571 ? -20.012 11.000 54.878 1.00 45.64 ? 597 ARG C O 1 ATOM 16558 C CB . ARG C 1 571 ? -20.314 10.229 57.553 1.00 45.99 ? 597 ARG C CB 1 ATOM 16559 C CG . ARG C 1 571 ? -19.550 8.900 57.704 1.00 47.07 ? 597 ARG C CG 1 ATOM 16560 C CD . ARG C 1 571 ? -19.166 8.558 59.164 1.00 48.86 ? 597 ARG C CD 1 ATOM 16561 N NE . ARG C 1 571 ? -18.291 9.553 59.797 1.00 49.63 ? 597 ARG C NE 1 ATOM 16562 C CZ . ARG C 1 571 ? -17.579 9.354 60.909 1.00 49.90 ? 597 ARG C CZ 1 ATOM 16563 N NH1 . ARG C 1 571 ? -17.604 8.186 61.540 1.00 50.36 ? 597 ARG C NH1 1 ATOM 16564 N NH2 . ARG C 1 571 ? -16.828 10.331 61.392 1.00 50.17 ? 597 ARG C NH2 1 ATOM 16565 N N . LEU C 1 572 ? -19.119 13.012 55.335 1.00 45.57 ? 598 LEU C N 1 ATOM 16566 C CA . LEU C 1 572 ? -18.980 13.409 53.930 1.00 45.39 ? 598 LEU C CA 1 ATOM 16567 C C . LEU C 1 572 ? -17.924 12.555 53.244 1.00 45.44 ? 598 LEU C C 1 ATOM 16568 O O . LEU C 1 572 ? -16.995 12.062 53.887 1.00 45.14 ? 598 LEU C O 1 ATOM 16569 C CB . LEU C 1 572 ? -18.634 14.898 53.802 1.00 45.35 ? 598 LEU C CB 1 ATOM 16570 C CG . LEU C 1 572 ? -19.777 15.916 53.625 1.00 45.66 ? 598 LEU C CG 1 ATOM 16571 C CD1 . LEU C 1 572 ? -21.066 15.510 54.336 1.00 45.35 ? 598 LEU C CD1 1 ATOM 16572 C CD2 . LEU C 1 572 ? -19.363 17.323 54.049 1.00 45.24 ? 598 LEU C CD2 1 ATOM 16573 N N . GLY C 1 573 ? -18.089 12.367 51.938 1.00 45.67 ? 599 GLY C N 1 ATOM 16574 C CA . GLY C 1 573 ? -17.192 11.522 51.161 1.00 45.96 ? 599 GLY C CA 1 ATOM 16575 C C . GLY C 1 573 ? -17.387 10.039 51.414 1.00 46.33 ? 599 GLY C C 1 ATOM 16576 O O . GLY C 1 573 ? -16.477 9.236 51.196 1.00 46.64 ? 599 GLY C O 1 ATOM 16577 N N . THR C 1 574 ? -18.568 9.661 51.887 1.00 46.41 ? 600 THR C N 1 ATOM 16578 C CA . THR C 1 574 ? -18.865 8.251 52.082 1.00 46.52 ? 600 THR C CA 1 ATOM 16579 C C . THR C 1 574 ? -20.141 7.888 51.333 1.00 46.59 ? 600 THR C C 1 ATOM 16580 O O . THR C 1 574 ? -20.121 7.778 50.108 1.00 46.73 ? 600 THR C O 1 ATOM 16581 C CB . THR C 1 574 ? -18.969 7.876 53.571 1.00 46.64 ? 600 THR C CB 1 ATOM 16582 O OG1 . THR C 1 574 ? -20.097 8.536 54.155 1.00 47.00 ? 600 THR C OG1 1 ATOM 16583 C CG2 . THR C 1 574 ? -17.698 8.262 54.323 1.00 46.39 ? 600 THR C CG2 1 ATOM 16584 N N . PHE C 1 575 ? -21.246 7.736 52.061 1.00 46.49 ? 601 PHE C N 1 ATOM 16585 C CA . PHE C 1 575 ? -22.510 7.262 51.491 1.00 46.45 ? 601 PHE C CA 1 ATOM 16586 C C . PHE C 1 575 ? -22.954 7.941 50.188 1.00 46.42 ? 601 PHE C C 1 ATOM 16587 O O . PHE C 1 575 ? -23.455 7.257 49.298 1.00 46.51 ? 601 PHE C O 1 ATOM 16588 C CB . PHE C 1 575 ? -23.631 7.288 52.536 1.00 46.41 ? 601 PHE C CB 1 ATOM 16589 C CG . PHE C 1 575 ? -23.307 6.515 53.783 1.00 46.60 ? 601 PHE C CG 1 ATOM 16590 C CD1 . PHE C 1 575 ? -23.044 5.147 53.725 1.00 46.28 ? 601 PHE C CD1 1 ATOM 16591 C CD2 . PHE C 1 575 ? -23.253 7.158 55.021 1.00 47.22 ? 601 PHE C CD2 1 ATOM 16592 C CE1 . PHE C 1 575 ? -22.738 4.429 54.876 1.00 46.08 ? 601 PHE C CE1 1 ATOM 16593 C CE2 . PHE C 1 575 ? -22.942 6.449 56.184 1.00 47.08 ? 601 PHE C CE2 1 ATOM 16594 C CZ . PHE C 1 575 ? -22.689 5.081 56.109 1.00 46.57 ? 601 PHE C CZ 1 ATOM 16595 N N . GLU C 1 576 ? -22.755 9.256 50.057 1.00 46.19 ? 602 GLU C N 1 ATOM 16596 C CA . GLU C 1 576 ? -23.159 9.959 48.828 1.00 45.91 ? 602 GLU C CA 1 ATOM 16597 C C . GLU C 1 576 ? -22.223 9.618 47.671 1.00 45.82 ? 602 GLU C C 1 ATOM 16598 O O . GLU C 1 576 ? -22.649 9.586 46.515 1.00 45.95 ? 602 GLU C O 1 ATOM 16599 C CB . GLU C 1 576 ? -23.307 11.478 49.037 1.00 45.84 ? 602 GLU C CB 1 ATOM 16600 C CG . GLU C 1 576 ? -22.020 12.307 48.991 1.00 46.04 ? 602 GLU C CG 1 ATOM 16601 C CD . GLU C 1 576 ? -21.170 12.225 50.258 1.00 46.66 ? 602 GLU C CD 1 ATOM 16602 O OE1 . GLU C 1 576 ? -20.442 13.201 50.529 1.00 46.37 ? 602 GLU C OE1 1 ATOM 16603 O OE2 . GLU C 1 576 ? -21.210 11.198 50.976 1.00 47.01 ? 602 GLU C OE2 1 ATOM 16604 N N . VAL C 1 577 ? -20.960 9.344 47.993 1.00 45.51 ? 603 VAL C N 1 ATOM 16605 C CA . VAL C 1 577 ? -19.998 8.867 47.006 1.00 45.47 ? 603 VAL C CA 1 ATOM 16606 C C . VAL C 1 577 ? -20.361 7.446 46.573 1.00 45.73 ? 603 VAL C C 1 ATOM 16607 O O . VAL C 1 577 ? -20.517 7.162 45.385 1.00 45.66 ? 603 VAL C O 1 ATOM 16608 C CB . VAL C 1 577 ? -18.573 8.873 47.575 1.00 45.22 ? 603 VAL C CB 1 ATOM 16609 C CG1 . VAL C 1 577 ? -17.585 8.270 46.581 1.00 45.19 ? 603 VAL C CG1 1 ATOM 16610 C CG2 . VAL C 1 577 ? -18.171 10.274 47.947 1.00 45.42 ? 603 VAL C CG2 1 ATOM 16611 N N . GLU C 1 578 ? -20.501 6.566 47.558 1.00 46.13 ? 604 GLU C N 1 ATOM 16612 C CA . GLU C 1 578 ? -20.790 5.158 47.324 1.00 46.64 ? 604 GLU C CA 1 ATOM 16613 C C . GLU C 1 578 ? -22.130 4.964 46.591 1.00 46.40 ? 604 GLU C C 1 ATOM 16614 O O . GLU C 1 578 ? -22.263 4.057 45.759 1.00 46.21 ? 604 GLU C O 1 ATOM 16615 C CB . GLU C 1 578 ? -20.742 4.381 48.654 1.00 46.58 ? 604 GLU C CB 1 ATOM 16616 C CG . GLU C 1 578 ? -19.383 4.477 49.407 1.00 47.27 ? 604 GLU C CG 1 ATOM 16617 C CD . GLU C 1 578 ? -19.426 3.923 50.850 1.00 47.78 ? 604 GLU C CD 1 ATOM 16618 O OE1 . GLU C 1 578 ? -19.815 2.743 51.048 1.00 48.84 ? 604 GLU C OE1 1 ATOM 16619 O OE2 . GLU C 1 578 ? -19.057 4.669 51.793 1.00 48.87 ? 604 GLU C OE2 1 ATOM 16620 N N . ASP C 1 579 ? -23.098 5.839 46.881 1.00 46.24 ? 605 ASP C N 1 ATOM 16621 C CA . ASP C 1 579 ? -24.436 5.739 46.298 1.00 46.08 ? 605 ASP C CA 1 ATOM 16622 C C . ASP C 1 579 ? -24.450 6.199 44.852 1.00 46.31 ? 605 ASP C C 1 ATOM 16623 O O . ASP C 1 579 ? -25.325 5.803 44.073 1.00 46.41 ? 605 ASP C O 1 ATOM 16624 C CB . ASP C 1 579 ? -25.478 6.504 47.122 1.00 45.78 ? 605 ASP C CB 1 ATOM 16625 C CG . ASP C 1 579 ? -25.884 5.765 48.398 1.00 45.28 ? 605 ASP C CG 1 ATOM 16626 O OD1 . ASP C 1 579 ? -25.472 4.601 48.589 1.00 44.58 ? 605 ASP C OD1 1 ATOM 16627 O OD2 . ASP C 1 579 ? -26.611 6.357 49.220 1.00 44.17 ? 605 ASP C OD2 1 ATOM 16628 N N . GLN C 1 580 ? -23.480 7.027 44.486 1.00 46.38 ? 606 GLN C N 1 ATOM 16629 C CA . GLN C 1 580 ? -23.327 7.396 43.082 1.00 46.55 ? 606 GLN C CA 1 ATOM 16630 C C . GLN C 1 580 ? -22.794 6.227 42.246 1.00 46.61 ? 606 GLN C C 1 ATOM 16631 O O . GLN C 1 580 ? -23.206 6.040 41.106 1.00 46.74 ? 606 GLN C O 1 ATOM 16632 C CB . GLN C 1 580 ? -22.460 8.646 42.920 1.00 46.30 ? 606 GLN C CB 1 ATOM 16633 C CG . GLN C 1 580 ? -23.151 9.930 43.361 1.00 46.34 ? 606 GLN C CG 1 ATOM 16634 C CD . GLN C 1 580 ? -24.338 10.326 42.486 1.00 46.14 ? 606 GLN C CD 1 ATOM 16635 O OE1 . GLN C 1 580 ? -24.258 10.320 41.257 1.00 46.93 ? 606 GLN C OE1 1 ATOM 16636 N NE2 . GLN C 1 580 ? -25.440 10.692 43.123 1.00 46.02 ? 606 GLN C NE2 1 ATOM 16637 N N . ILE C 1 581 ? -21.891 5.436 42.813 1.00 46.70 ? 607 ILE C N 1 ATOM 16638 C CA . ILE C 1 581 ? -21.374 4.276 42.099 1.00 46.82 ? 607 ILE C CA 1 ATOM 16639 C C . ILE C 1 581 ? -22.494 3.259 41.932 1.00 46.98 ? 607 ILE C C 1 ATOM 16640 O O . ILE C 1 581 ? -22.780 2.823 40.819 1.00 47.06 ? 607 ILE C O 1 ATOM 16641 C CB . ILE C 1 581 ? -20.182 3.622 42.815 1.00 46.78 ? 607 ILE C CB 1 ATOM 16642 C CG1 . ILE C 1 581 ? -19.062 4.634 43.034 1.00 46.10 ? 607 ILE C CG1 1 ATOM 16643 C CG2 . ILE C 1 581 ? -19.673 2.428 42.014 1.00 46.86 ? 607 ILE C CG2 1 ATOM 16644 C CD1 . ILE C 1 581 ? -18.129 4.243 44.143 1.00 45.81 ? 607 ILE C CD1 1 ATOM 16645 N N . GLU C 1 582 ? -23.138 2.900 43.037 1.00 47.21 ? 608 GLU C N 1 ATOM 16646 C CA . GLU C 1 582 ? -24.259 1.967 42.987 1.00 47.44 ? 608 GLU C CA 1 ATOM 16647 C C . GLU C 1 582 ? -25.295 2.397 41.940 1.00 47.29 ? 608 GLU C C 1 ATOM 16648 O O . GLU C 1 582 ? -25.875 1.552 41.256 1.00 47.31 ? 608 GLU C O 1 ATOM 16649 C CB . GLU C 1 582 ? -24.903 1.805 44.368 1.00 47.42 ? 608 GLU C CB 1 ATOM 16650 C CG . GLU C 1 582 ? -25.962 0.709 44.438 1.00 48.57 ? 608 GLU C CG 1 ATOM 16651 C CD . GLU C 1 582 ? -25.447 -0.655 43.986 1.00 50.43 ? 608 GLU C CD 1 ATOM 16652 O OE1 . GLU C 1 582 ? -24.374 -1.083 44.464 1.00 51.43 ? 608 GLU C OE1 1 ATOM 16653 O OE2 . GLU C 1 582 ? -26.122 -1.306 43.155 1.00 51.05 ? 608 GLU C OE2 1 ATOM 16654 N N . ALA C 1 583 ? -25.499 3.707 41.807 1.00 47.05 ? 609 ALA C N 1 ATOM 16655 C CA . ALA C 1 583 ? -26.428 4.253 40.822 1.00 46.82 ? 609 ALA C CA 1 ATOM 16656 C C . ALA C 1 583 ? -26.110 3.736 39.425 1.00 46.66 ? 609 ALA C C 1 ATOM 16657 O O . ALA C 1 583 ? -26.968 3.141 38.772 1.00 46.74 ? 609 ALA C O 1 ATOM 16658 C CB . ALA C 1 583 ? -26.408 5.777 40.850 1.00 46.82 ? 609 ALA C CB 1 ATOM 16659 N N . ALA C 1 584 ? -24.871 3.945 38.988 1.00 46.47 ? 610 ALA C N 1 ATOM 16660 C CA . ALA C 1 584 ? -24.409 3.493 37.679 1.00 46.41 ? 610 ALA C CA 1 ATOM 16661 C C . ALA C 1 584 ? -24.637 1.994 37.481 1.00 46.73 ? 610 ALA C C 1 ATOM 16662 O O . ALA C 1 584 ? -25.116 1.558 36.429 1.00 46.97 ? 610 ALA C O 1 ATOM 16663 C CB . ALA C 1 584 ? -22.958 3.829 37.506 1.00 46.27 ? 610 ALA C CB 1 ATOM 16664 N N . ARG C 1 585 ? -24.307 1.212 38.505 1.00 46.74 ? 611 ARG C N 1 ATOM 16665 C CA . ARG C 1 585 ? -24.515 -0.221 38.467 1.00 46.78 ? 611 ARG C CA 1 ATOM 16666 C C . ARG C 1 585 ? -25.970 -0.523 38.118 1.00 46.66 ? 611 ARG C C 1 ATOM 16667 O O . ARG C 1 585 ? -26.246 -1.416 37.313 1.00 46.76 ? 611 ARG C O 1 ATOM 16668 C CB . ARG C 1 585 ? -24.154 -0.854 39.815 1.00 46.98 ? 611 ARG C CB 1 ATOM 16669 C CG . ARG C 1 585 ? -22.779 -0.479 40.371 1.00 47.18 ? 611 ARG C CG 1 ATOM 16670 C CD . ARG C 1 585 ? -22.465 -1.305 41.623 1.00 47.21 ? 611 ARG C CD 1 ATOM 16671 N NE . ARG C 1 585 ? -21.201 -0.925 42.259 1.00 48.05 ? 611 ARG C NE 1 ATOM 16672 C CZ . ARG C 1 585 ? -20.001 -1.389 41.907 1.00 48.14 ? 611 ARG C CZ 1 ATOM 16673 N NH1 . ARG C 1 585 ? -19.869 -2.255 40.902 1.00 47.56 ? 611 ARG C NH1 1 ATOM 16674 N NH2 . ARG C 1 585 ? -18.923 -0.977 42.560 1.00 48.02 ? 611 ARG C NH2 1 ATOM 16675 N N . GLN C 1 586 ? -26.888 0.236 38.721 1.00 46.56 ? 612 GLN C N 1 ATOM 16676 C CA . GLN C 1 586 ? -28.332 0.063 38.511 1.00 46.27 ? 612 GLN C CA 1 ATOM 16677 C C . GLN C 1 586 ? -28.728 0.454 37.096 1.00 46.08 ? 612 GLN C C 1 ATOM 16678 O O . GLN C 1 586 ? -29.439 -0.302 36.418 1.00 45.86 ? 612 GLN C O 1 ATOM 16679 C CB . GLN C 1 586 ? -29.144 0.894 39.514 1.00 46.30 ? 612 GLN C CB 1 ATOM 16680 C CG . GLN C 1 586 ? -28.845 0.607 40.976 1.00 46.36 ? 612 GLN C CG 1 ATOM 16681 C CD . GLN C 1 586 ? -29.426 -0.703 41.468 1.00 46.41 ? 612 GLN C CD 1 ATOM 16682 O OE1 . GLN C 1 586 ? -30.298 -1.294 40.830 1.00 46.88 ? 612 GLN C OE1 1 ATOM 16683 N NE2 . GLN C 1 586 ? -28.950 -1.158 42.621 1.00 46.50 ? 612 GLN C NE2 1 ATOM 16684 N N . PHE C 1 587 ? -28.260 1.631 36.665 1.00 45.70 ? 613 PHE C N 1 ATOM 16685 C CA . PHE C 1 587 ? -28.530 2.139 35.321 1.00 45.52 ? 613 PHE C CA 1 ATOM 16686 C C . PHE C 1 587 ? -28.048 1.145 34.275 1.00 45.68 ? 613 PHE C C 1 ATOM 16687 O O . PHE C 1 587 ? -28.832 0.694 33.444 1.00 45.74 ? 613 PHE C O 1 ATOM 16688 C CB . PHE C 1 587 ? -27.890 3.518 35.070 1.00 45.12 ? 613 PHE C CB 1 ATOM 16689 C CG . PHE C 1 587 ? -28.313 4.595 36.049 1.00 44.66 ? 613 PHE C CG 1 ATOM 16690 C CD1 . PHE C 1 587 ? -29.621 4.672 36.522 1.00 44.34 ? 613 PHE C CD1 1 ATOM 16691 C CD2 . PHE C 1 587 ? -27.399 5.549 36.479 1.00 43.82 ? 613 PHE C CD2 1 ATOM 16692 C CE1 . PHE C 1 587 ? -30.001 5.668 37.422 1.00 43.13 ? 613 PHE C CE1 1 ATOM 16693 C CE2 . PHE C 1 587 ? -27.772 6.544 37.376 1.00 43.39 ? 613 PHE C CE2 1 ATOM 16694 C CZ . PHE C 1 587 ? -29.076 6.602 37.845 1.00 43.61 ? 613 PHE C CZ 1 ATOM 16695 N N . SER C 1 588 ? -26.768 0.787 34.337 1.00 45.93 ? 614 SER C N 1 ATOM 16696 C CA . SER C 1 588 ? -26.171 -0.135 33.365 1.00 46.41 ? 614 SER C CA 1 ATOM 16697 C C . SER C 1 588 ? -26.931 -1.451 33.283 1.00 46.38 ? 614 SER C C 1 ATOM 16698 O O . SER C 1 588 ? -27.141 -1.991 32.196 1.00 46.24 ? 614 SER C O 1 ATOM 16699 C CB . SER C 1 588 ? -24.713 -0.411 33.714 1.00 46.62 ? 614 SER C CB 1 ATOM 16700 O OG . SER C 1 588 ? -24.619 -1.373 34.751 1.00 47.49 ? 614 SER C OG 1 ATOM 16701 N N . LYS C 1 589 ? -27.341 -1.947 34.446 1.00 46.58 ? 615 LYS C N 1 ATOM 16702 C CA . LYS C 1 589 ? -28.094 -3.181 34.541 1.00 47.02 ? 615 LYS C CA 1 ATOM 16703 C C . LYS C 1 589 ? -29.576 -3.006 34.189 1.00 47.03 ? 615 LYS C C 1 ATOM 16704 O O . LYS C 1 589 ? -30.402 -3.884 34.470 1.00 47.01 ? 615 LYS C O 1 ATOM 16705 C CB . LYS C 1 589 ? -27.920 -3.813 35.923 1.00 47.32 ? 615 LYS C CB 1 ATOM 16706 C CG . LYS C 1 589 ? -26.711 -4.737 36.017 1.00 48.03 ? 615 LYS C CG 1 ATOM 16707 C CD . LYS C 1 589 ? -27.091 -6.004 36.771 1.00 49.00 ? 615 LYS C CD 1 ATOM 16708 C CE . LYS C 1 589 ? -26.299 -7.204 36.282 1.00 49.20 ? 615 LYS C CE 1 ATOM 16709 N NZ . LYS C 1 589 ? -26.936 -8.469 36.733 1.00 49.38 ? 615 LYS C NZ 1 ATOM 16710 N N . MET C 1 590 ? -29.902 -1.871 33.573 1.00 46.94 ? 616 MET C N 1 ATOM 16711 C CA . MET C 1 590 ? -31.201 -1.682 32.936 1.00 46.66 ? 616 MET C CA 1 ATOM 16712 C C . MET C 1 590 ? -31.129 -2.095 31.468 1.00 46.39 ? 616 MET C C 1 ATOM 16713 O O . MET C 1 590 ? -32.133 -2.079 30.768 1.00 46.56 ? 616 MET C O 1 ATOM 16714 C CB . MET C 1 590 ? -31.677 -0.237 33.077 1.00 46.62 ? 616 MET C CB 1 ATOM 16715 C CG . MET C 1 590 ? -32.185 0.116 34.467 1.00 46.60 ? 616 MET C CG 1 ATOM 16716 S SD . MET C 1 590 ? -32.320 1.901 34.742 1.00 47.02 ? 616 MET C SD 1 ATOM 16717 C CE . MET C 1 590 ? -32.822 1.929 36.463 1.00 47.17 ? 616 MET C CE 1 ATOM 16718 N N . GLY C 1 591 ? -29.935 -2.462 31.010 1.00 46.20 ? 617 GLY C N 1 ATOM 16719 C CA . GLY C 1 591 ? -29.759 -3.092 29.700 1.00 46.10 ? 617 GLY C CA 1 ATOM 16720 C C . GLY C 1 591 ? -29.661 -2.192 28.477 1.00 46.05 ? 617 GLY C C 1 ATOM 16721 O O . GLY C 1 591 ? -29.524 -2.684 27.356 1.00 46.02 ? 617 GLY C O 1 ATOM 16722 N N . PHE C 1 592 ? -29.744 -0.879 28.676 1.00 45.97 ? 618 PHE C N 1 ATOM 16723 C CA . PHE C 1 592 ? -29.606 0.063 27.560 1.00 45.66 ? 618 PHE C CA 1 ATOM 16724 C C . PHE C 1 592 ? -28.336 0.907 27.673 1.00 45.41 ? 618 PHE C C 1 ATOM 16725 O O . PHE C 1 592 ? -28.171 1.902 26.968 1.00 45.23 ? 618 PHE C O 1 ATOM 16726 C CB . PHE C 1 592 ? -30.868 0.932 27.375 1.00 45.63 ? 618 PHE C CB 1 ATOM 16727 C CG . PHE C 1 592 ? -31.343 1.619 28.631 1.00 45.47 ? 618 PHE C CG 1 ATOM 16728 C CD1 . PHE C 1 592 ? -32.441 1.124 29.333 1.00 44.92 ? 618 PHE C CD1 1 ATOM 16729 C CD2 . PHE C 1 592 ? -30.707 2.773 29.104 1.00 45.46 ? 618 PHE C CD2 1 ATOM 16730 C CE1 . PHE C 1 592 ? -32.894 1.761 30.494 1.00 45.08 ? 618 PHE C CE1 1 ATOM 16731 C CE2 . PHE C 1 592 ? -31.148 3.418 30.271 1.00 44.72 ? 618 PHE C CE2 1 ATOM 16732 C CZ . PHE C 1 592 ? -32.242 2.909 30.965 1.00 45.20 ? 618 PHE C CZ 1 ATOM 16733 N N . VAL C 1 593 ? -27.435 0.490 28.557 1.00 45.18 ? 619 VAL C N 1 ATOM 16734 C CA . VAL C 1 593 ? -26.205 1.228 28.785 1.00 44.91 ? 619 VAL C CA 1 ATOM 16735 C C . VAL C 1 593 ? -24.976 0.443 28.355 1.00 44.96 ? 619 VAL C C 1 ATOM 16736 O O . VAL C 1 593 ? -24.826 -0.740 28.665 1.00 44.87 ? 619 VAL C O 1 ATOM 16737 C CB . VAL C 1 593 ? -26.045 1.635 30.256 1.00 44.77 ? 619 VAL C CB 1 ATOM 16738 C CG1 . VAL C 1 593 ? -24.832 2.558 30.428 1.00 44.93 ? 619 VAL C CG1 1 ATOM 16739 C CG2 . VAL C 1 593 ? -27.303 2.318 30.756 1.00 44.59 ? 619 VAL C CG2 1 ATOM 16740 N N . ASP C 1 594 ? -24.100 1.120 27.629 1.00 45.05 ? 620 ASP C N 1 ATOM 16741 C CA . ASP C 1 594 ? -22.791 0.589 27.346 1.00 45.25 ? 620 ASP C CA 1 ATOM 16742 C C . ASP C 1 594 ? -21.934 0.692 28.617 1.00 45.83 ? 620 ASP C C 1 ATOM 16743 O O . ASP C 1 594 ? -21.430 1.771 28.954 1.00 45.81 ? 620 ASP C O 1 ATOM 16744 C CB . ASP C 1 594 ? -22.166 1.353 26.181 1.00 44.82 ? 620 ASP C CB 1 ATOM 16745 C CG . ASP C 1 594 ? -20.819 0.805 25.776 1.00 43.92 ? 620 ASP C CG 1 ATOM 16746 O OD1 . ASP C 1 594 ? -20.268 1.298 24.774 1.00 43.04 ? 620 ASP C OD1 1 ATOM 16747 O OD2 . ASP C 1 594 ? -20.305 -0.109 26.452 1.00 42.74 ? 620 ASP C OD2 1 ATOM 16748 N N . ASN C 1 595 ? -21.793 -0.435 29.319 1.00 46.41 ? 621 ASN C N 1 ATOM 16749 C CA . ASN C 1 595 ? -20.961 -0.525 30.525 1.00 47.12 ? 621 ASN C CA 1 ATOM 16750 C C . ASN C 1 595 ? -19.571 0.048 30.294 1.00 47.51 ? 621 ASN C C 1 ATOM 16751 O O . ASN C 1 595 ? -19.025 0.756 31.147 1.00 47.82 ? 621 ASN C O 1 ATOM 16752 C CB . ASN C 1 595 ? -20.813 -1.975 30.981 1.00 47.09 ? 621 ASN C CB 1 ATOM 16753 C CG . ASN C 1 595 ? -22.141 -2.662 31.179 1.00 48.01 ? 621 ASN C CG 1 ATOM 16754 O OD1 . ASN C 1 595 ? -22.794 -2.508 32.217 1.00 47.68 ? 621 ASN C OD1 1 ATOM 16755 N ND2 . ASN C 1 595 ? -22.552 -3.442 30.179 1.00 49.12 ? 621 ASN C ND2 1 ATOM 16756 N N . LYS C 1 596 ? -19.022 -0.257 29.120 1.00 47.66 ? 622 LYS C N 1 ATOM 16757 C CA . LYS C 1 596 ? -17.653 0.071 28.768 1.00 47.88 ? 622 LYS C CA 1 ATOM 16758 C C . LYS C 1 596 ? -17.450 1.581 28.560 1.00 47.72 ? 622 LYS C C 1 ATOM 16759 O O . LYS C 1 596 ? -16.316 2.041 28.421 1.00 47.79 ? 622 LYS C O 1 ATOM 16760 C CB . LYS C 1 596 ? -17.248 -0.724 27.515 1.00 48.11 ? 622 LYS C CB 1 ATOM 16761 C CG . LYS C 1 596 ? -15.780 -1.132 27.438 1.00 49.60 ? 622 LYS C CG 1 ATOM 16762 C CD . LYS C 1 596 ? -15.502 -2.448 28.167 1.00 51.87 ? 622 LYS C CD 1 ATOM 16763 C CE . LYS C 1 596 ? -13.992 -2.630 28.450 1.00 52.86 ? 622 LYS C CE 1 ATOM 16764 N NZ . LYS C 1 596 ? -13.610 -4.059 28.745 1.00 53.29 ? 622 LYS C NZ 1 ATOM 16765 N N . ARG C 1 597 ? -18.545 2.346 28.554 1.00 47.50 ? 623 ARG C N 1 ATOM 16766 C CA . ARG C 1 597 ? -18.492 3.798 28.316 1.00 47.07 ? 623 ARG C CA 1 ATOM 16767 C C . ARG C 1 597 ? -19.350 4.593 29.299 1.00 46.93 ? 623 ARG C C 1 ATOM 16768 O O . ARG C 1 597 ? -20.371 5.171 28.926 1.00 46.64 ? 623 ARG C O 1 ATOM 16769 C CB . ARG C 1 597 ? -18.926 4.125 26.887 1.00 46.89 ? 623 ARG C CB 1 ATOM 16770 C CG . ARG C 1 597 ? -17.912 3.774 25.830 1.00 46.55 ? 623 ARG C CG 1 ATOM 16771 C CD . ARG C 1 597 ? -18.269 4.441 24.529 1.00 45.92 ? 623 ARG C CD 1 ATOM 16772 N NE . ARG C 1 597 ? -19.438 3.836 23.899 1.00 46.14 ? 623 ARG C NE 1 ATOM 16773 C CZ . ARG C 1 597 ? -20.215 4.455 23.017 1.00 45.76 ? 623 ARG C CZ 1 ATOM 16774 N NH1 . ARG C 1 597 ? -19.952 5.706 22.671 1.00 46.44 ? 623 ARG C NH1 1 ATOM 16775 N NH2 . ARG C 1 597 ? -21.259 3.830 22.486 1.00 44.37 ? 623 ARG C NH2 1 ATOM 16776 N N . ILE C 1 598 ? -18.935 4.618 30.559 1.00 46.80 ? 624 ILE C N 1 ATOM 16777 C CA . ILE C 1 598 ? -19.685 5.348 31.578 1.00 46.64 ? 624 ILE C CA 1 ATOM 16778 C C . ILE C 1 598 ? -18.788 6.427 32.199 1.00 46.83 ? 624 ILE C C 1 ATOM 16779 O O . ILE C 1 598 ? -17.696 6.133 32.709 1.00 47.02 ? 624 ILE C O 1 ATOM 16780 C CB . ILE C 1 598 ? -20.279 4.398 32.654 1.00 46.41 ? 624 ILE C CB 1 ATOM 16781 C CG1 . ILE C 1 598 ? -21.133 3.317 31.987 1.00 46.33 ? 624 ILE C CG1 1 ATOM 16782 C CG2 . ILE C 1 598 ? -21.087 5.180 33.677 1.00 45.95 ? 624 ILE C CG2 1 ATOM 16783 C CD1 . ILE C 1 598 ? -21.574 2.200 32.897 1.00 46.71 ? 624 ILE C CD1 1 ATOM 16784 N N . ALA C 1 599 ? -19.243 7.675 32.128 1.00 46.55 ? 625 ALA C N 1 ATOM 16785 C CA . ALA C 1 599 ? -18.469 8.793 32.622 1.00 46.35 ? 625 ALA C CA 1 ATOM 16786 C C . ALA C 1 599 ? -19.138 9.393 33.843 1.00 46.43 ? 625 ALA C C 1 ATOM 16787 O O . ALA C 1 599 ? -20.281 9.063 34.146 1.00 46.79 ? 625 ALA C O 1 ATOM 16788 C CB . ALA C 1 599 ? -18.313 9.818 31.547 1.00 46.23 ? 625 ALA C CB 1 ATOM 16789 N N . ILE C 1 600 ? -18.419 10.264 34.545 1.00 46.44 ? 626 ILE C N 1 ATOM 16790 C CA . ILE C 1 600 ? -18.949 10.959 35.721 1.00 46.38 ? 626 ILE C CA 1 ATOM 16791 C C . ILE C 1 600 ? -18.437 12.397 35.773 1.00 46.58 ? 626 ILE C C 1 ATOM 16792 O O . ILE C 1 600 ? -17.288 12.657 35.453 1.00 46.49 ? 626 ILE C O 1 ATOM 16793 C CB . ILE C 1 600 ? -18.603 10.200 37.023 1.00 46.17 ? 626 ILE C CB 1 ATOM 16794 C CG1 . ILE C 1 600 ? -19.110 10.946 38.246 1.00 45.43 ? 626 ILE C CG1 1 ATOM 16795 C CG2 . ILE C 1 600 ? -17.092 9.914 37.129 1.00 46.31 ? 626 ILE C CG2 1 ATOM 16796 C CD1 . ILE C 1 600 ? -19.132 10.093 39.472 1.00 45.80 ? 626 ILE C CD1 1 ATOM 16797 N N . TRP C 1 601 ? -19.291 13.335 36.154 1.00 47.05 ? 627 TRP C N 1 ATOM 16798 C CA . TRP C 1 601 ? -18.841 14.718 36.282 1.00 47.61 ? 627 TRP C CA 1 ATOM 16799 C C . TRP C 1 601 ? -19.683 15.544 37.238 1.00 47.72 ? 627 TRP C C 1 ATOM 16800 O O . TRP C 1 601 ? -20.864 15.246 37.477 1.00 47.70 ? 627 TRP C O 1 ATOM 16801 C CB . TRP C 1 601 ? -18.776 15.415 34.916 1.00 47.83 ? 627 TRP C CB 1 ATOM 16802 C CG . TRP C 1 601 ? -20.016 16.207 34.554 1.00 48.50 ? 627 TRP C CG 1 ATOM 16803 C CD1 . TRP C 1 601 ? -21.230 15.708 34.151 1.00 48.30 ? 627 TRP C CD1 1 ATOM 16804 C CD2 . TRP C 1 601 ? -20.152 17.636 34.557 1.00 48.51 ? 627 TRP C CD2 1 ATOM 16805 N NE1 . TRP C 1 601 ? -22.106 16.738 33.900 1.00 48.82 ? 627 TRP C NE1 1 ATOM 16806 C CE2 . TRP C 1 601 ? -21.472 17.931 34.139 1.00 49.00 ? 627 TRP C CE2 1 ATOM 16807 C CE3 . TRP C 1 601 ? -19.289 18.692 34.870 1.00 48.18 ? 627 TRP C CE3 1 ATOM 16808 C CZ2 . TRP C 1 601 ? -21.947 19.239 34.030 1.00 48.56 ? 627 TRP C CZ2 1 ATOM 16809 C CZ3 . TRP C 1 601 ? -19.758 19.992 34.753 1.00 48.41 ? 627 TRP C CZ3 1 ATOM 16810 C CH2 . TRP C 1 601 ? -21.077 20.253 34.338 1.00 48.54 ? 627 TRP C CH2 1 ATOM 16811 N N . GLY C 1 602 ? -19.056 16.597 37.754 1.00 47.75 ? 628 GLY C N 1 ATOM 16812 C CA . GLY C 1 602 ? -19.708 17.547 38.634 1.00 47.78 ? 628 GLY C CA 1 ATOM 16813 C C . GLY C 1 602 ? -18.876 18.778 38.899 1.00 47.76 ? 628 GLY C C 1 ATOM 16814 O O . GLY C 1 602 ? -17.649 18.779 38.752 1.00 47.79 ? 628 GLY C O 1 ATOM 16815 N N . TRP C 1 603 ? -19.570 19.833 39.299 1.00 48.05 ? 629 TRP C N 1 ATOM 16816 C CA . TRP C 1 603 ? -18.966 21.113 39.659 1.00 47.96 ? 629 TRP C CA 1 ATOM 16817 C C . TRP C 1 603 ? -18.993 21.217 41.184 1.00 47.93 ? 629 TRP C C 1 ATOM 16818 O O . TRP C 1 603 ? -19.802 20.557 41.851 1.00 47.87 ? 629 TRP C O 1 ATOM 16819 C CB . TRP C 1 603 ? -19.805 22.233 39.045 1.00 47.90 ? 629 TRP C CB 1 ATOM 16820 C CG . TRP C 1 603 ? -19.101 23.510 38.741 1.00 47.67 ? 629 TRP C CG 1 ATOM 16821 C CD1 . TRP C 1 603 ? -18.526 24.361 39.633 1.00 47.94 ? 629 TRP C CD1 1 ATOM 16822 C CD2 . TRP C 1 603 ? -18.953 24.118 37.453 1.00 47.19 ? 629 TRP C CD2 1 ATOM 16823 N NE1 . TRP C 1 603 ? -18.010 25.452 38.982 1.00 47.70 ? 629 TRP C NE1 1 ATOM 16824 C CE2 . TRP C 1 603 ? -18.258 25.330 37.643 1.00 46.97 ? 629 TRP C CE2 1 ATOM 16825 C CE3 . TRP C 1 603 ? -19.334 23.750 36.156 1.00 48.14 ? 629 TRP C CE3 1 ATOM 16826 C CZ2 . TRP C 1 603 ? -17.933 26.184 36.588 1.00 47.15 ? 629 TRP C CZ2 1 ATOM 16827 C CZ3 . TRP C 1 603 ? -19.011 24.601 35.098 1.00 48.22 ? 629 TRP C CZ3 1 ATOM 16828 C CH2 . TRP C 1 603 ? -18.314 25.806 35.325 1.00 48.02 ? 629 TRP C CH2 1 ATOM 16829 N N . SER C 1 604 ? -18.104 22.034 41.737 1.00 47.81 ? 630 SER C N 1 ATOM 16830 C CA . SER C 1 604 ? -18.130 22.325 43.164 1.00 47.82 ? 630 SER C CA 1 ATOM 16831 C C . SER C 1 604 ? -18.176 21.046 44.020 1.00 47.45 ? 630 SER C C 1 ATOM 16832 O O . SER C 1 604 ? -17.284 20.204 43.903 1.00 47.96 ? 630 SER C O 1 ATOM 16833 C CB . SER C 1 604 ? -19.301 23.248 43.469 1.00 47.94 ? 630 SER C CB 1 ATOM 16834 O OG . SER C 1 604 ? -19.194 23.719 44.789 1.00 49.20 ? 630 SER C OG 1 ATOM 16835 N N . TYR C 1 605 ? -19.199 20.881 44.862 1.00 46.70 ? 631 TYR C N 1 ATOM 16836 C CA . TYR C 1 605 ? -19.335 19.648 45.648 1.00 45.92 ? 631 TYR C CA 1 ATOM 16837 C C . TYR C 1 605 ? -19.356 18.429 44.734 1.00 45.79 ? 631 TYR C C 1 ATOM 16838 O O . TYR C 1 605 ? -18.754 17.407 45.050 1.00 45.71 ? 631 TYR C O 1 ATOM 16839 C CB . TYR C 1 605 ? -20.601 19.656 46.507 1.00 45.65 ? 631 TYR C CB 1 ATOM 16840 C CG . TYR C 1 605 ? -20.594 18.631 47.623 1.00 45.11 ? 631 TYR C CG 1 ATOM 16841 C CD1 . TYR C 1 605 ? -20.513 19.027 48.961 1.00 45.76 ? 631 TYR C CD1 1 ATOM 16842 C CD2 . TYR C 1 605 ? -20.660 17.264 47.351 1.00 44.99 ? 631 TYR C CD2 1 ATOM 16843 C CE1 . TYR C 1 605 ? -20.498 18.082 49.999 1.00 45.16 ? 631 TYR C CE1 1 ATOM 16844 C CE2 . TYR C 1 605 ? -20.641 16.315 48.373 1.00 44.28 ? 631 TYR C CE2 1 ATOM 16845 C CZ . TYR C 1 605 ? -20.562 16.731 49.687 1.00 45.01 ? 631 TYR C CZ 1 ATOM 16846 O OH . TYR C 1 605 ? -20.552 15.797 50.687 1.00 45.17 ? 631 TYR C OH 1 ATOM 16847 N N . GLY C 1 606 ? -20.050 18.545 43.601 1.00 45.69 ? 632 GLY C N 1 ATOM 16848 C CA . GLY C 1 606 ? -20.144 17.454 42.628 1.00 45.75 ? 632 GLY C CA 1 ATOM 16849 C C . GLY C 1 606 ? -18.796 17.104 42.027 1.00 45.87 ? 632 GLY C C 1 ATOM 16850 O O . GLY C 1 606 ? -18.525 15.937 41.711 1.00 45.55 ? 632 GLY C O 1 ATOM 16851 N N . GLY C 1 607 ? -17.959 18.130 41.865 1.00 45.89 ? 633 GLY C N 1 ATOM 16852 C CA . GLY C 1 607 ? -16.556 17.956 41.505 1.00 45.76 ? 633 GLY C CA 1 ATOM 16853 C C . GLY C 1 607 ? -15.832 17.086 42.512 1.00 45.53 ? 633 GLY C C 1 ATOM 16854 O O . GLY C 1 607 ? -15.091 16.183 42.128 1.00 45.84 ? 633 GLY C O 1 ATOM 16855 N N . TYR C 1 608 ? -16.046 17.361 43.799 1.00 45.17 ? 634 TYR C N 1 ATOM 16856 C CA . TYR C 1 608 ? -15.478 16.545 44.879 1.00 44.90 ? 634 TYR C CA 1 ATOM 16857 C C . TYR C 1 608 ? -15.972 15.102 44.797 1.00 44.92 ? 634 TYR C C 1 ATOM 16858 O O . TYR C 1 608 ? -15.172 14.166 44.827 1.00 44.92 ? 634 TYR C O 1 ATOM 16859 C CB . TYR C 1 608 ? -15.791 17.167 46.246 1.00 44.69 ? 634 TYR C CB 1 ATOM 16860 C CG . TYR C 1 608 ? -15.551 16.272 47.448 1.00 44.30 ? 634 TYR C CG 1 ATOM 16861 C CD1 . TYR C 1 608 ? -16.622 15.696 48.136 1.00 44.05 ? 634 TYR C CD1 1 ATOM 16862 C CD2 . TYR C 1 608 ? -14.262 16.020 47.916 1.00 44.08 ? 634 TYR C CD2 1 ATOM 16863 C CE1 . TYR C 1 608 ? -16.415 14.881 49.247 1.00 42.82 ? 634 TYR C CE1 1 ATOM 16864 C CE2 . TYR C 1 608 ? -14.047 15.204 49.020 1.00 43.59 ? 634 TYR C CE2 1 ATOM 16865 C CZ . TYR C 1 608 ? -15.130 14.643 49.677 1.00 43.72 ? 634 TYR C CZ 1 ATOM 16866 O OH . TYR C 1 608 ? -14.923 13.850 50.776 1.00 44.43 ? 634 TYR C OH 1 ATOM 16867 N N . VAL C 1 609 ? -17.281 14.921 44.656 1.00 45.03 ? 635 VAL C N 1 ATOM 16868 C CA . VAL C 1 609 ? -17.849 13.570 44.572 1.00 45.19 ? 635 VAL C CA 1 ATOM 16869 C C . VAL C 1 609 ? -17.340 12.786 43.349 1.00 45.34 ? 635 VAL C C 1 ATOM 16870 O O . VAL C 1 609 ? -16.999 11.613 43.471 1.00 45.43 ? 635 VAL C O 1 ATOM 16871 C CB . VAL C 1 609 ? -19.391 13.581 44.626 1.00 45.03 ? 635 VAL C CB 1 ATOM 16872 C CG1 . VAL C 1 609 ? -19.932 12.175 44.528 1.00 45.37 ? 635 VAL C CG1 1 ATOM 16873 C CG2 . VAL C 1 609 ? -19.861 14.204 45.914 1.00 44.79 ? 635 VAL C CG2 1 ATOM 16874 N N . THR C 1 610 ? -17.286 13.441 42.188 1.00 45.58 ? 636 THR C N 1 ATOM 16875 C CA . THR C 1 610 ? -16.755 12.840 40.970 1.00 45.55 ? 636 THR C CA 1 ATOM 16876 C C . THR C 1 610 ? -15.336 12.401 41.259 1.00 45.86 ? 636 THR C C 1 ATOM 16877 O O . THR C 1 610 ? -14.973 11.243 41.027 1.00 45.96 ? 636 THR C O 1 ATOM 16878 C CB . THR C 1 610 ? -16.740 13.852 39.814 1.00 45.69 ? 636 THR C CB 1 ATOM 16879 O OG1 . THR C 1 610 ? -18.075 14.300 39.549 1.00 45.96 ? 636 THR C OG1 1 ATOM 16880 C CG2 . THR C 1 610 ? -16.143 13.251 38.549 1.00 45.10 ? 636 THR C CG2 1 ATOM 16881 N N . SER C 1 611 ? -14.545 13.328 41.794 1.00 45.99 ? 637 SER C N 1 ATOM 16882 C CA . SER C 1 611 ? -13.170 13.037 42.154 1.00 46.13 ? 637 SER C CA 1 ATOM 16883 C C . SER C 1 611 ? -13.119 11.811 43.047 1.00 46.30 ? 637 SER C C 1 ATOM 16884 O O . SER C 1 611 ? -12.376 10.873 42.765 1.00 46.46 ? 637 SER C O 1 ATOM 16885 C CB . SER C 1 611 ? -12.520 14.242 42.832 1.00 46.11 ? 637 SER C CB 1 ATOM 16886 O OG . SER C 1 611 ? -12.241 15.259 41.885 1.00 46.16 ? 637 SER C OG 1 ATOM 16887 N N . MET C 1 612 ? -13.937 11.809 44.100 1.00 46.56 ? 638 MET C N 1 ATOM 16888 C CA . MET C 1 612 ? -14.008 10.686 45.042 1.00 46.75 ? 638 MET C CA 1 ATOM 16889 C C . MET C 1 612 ? -14.366 9.362 44.368 1.00 46.62 ? 638 MET C C 1 ATOM 16890 O O . MET C 1 612 ? -13.808 8.322 44.716 1.00 46.96 ? 638 MET C O 1 ATOM 16891 C CB . MET C 1 612 ? -14.996 10.983 46.174 1.00 46.78 ? 638 MET C CB 1 ATOM 16892 C CG . MET C 1 612 ? -14.511 12.016 47.177 1.00 48.31 ? 638 MET C CG 1 ATOM 16893 S SD . MET C 1 612 ? -13.080 11.475 48.146 1.00 52.08 ? 638 MET C SD 1 ATOM 16894 C CE . MET C 1 612 ? -13.868 10.648 49.525 1.00 49.85 ? 638 MET C CE 1 ATOM 16895 N N . VAL C 1 613 ? -15.285 9.402 43.403 1.00 46.46 ? 639 VAL C N 1 ATOM 16896 C CA . VAL C 1 613 ? -15.734 8.186 42.711 1.00 46.30 ? 639 VAL C CA 1 ATOM 16897 C C . VAL C 1 613 ? -14.627 7.624 41.823 1.00 46.23 ? 639 VAL C C 1 ATOM 16898 O O . VAL C 1 613 ? -14.264 6.453 41.945 1.00 46.07 ? 639 VAL C O 1 ATOM 16899 C CB . VAL C 1 613 ? -17.019 8.418 41.886 1.00 46.27 ? 639 VAL C CB 1 ATOM 16900 C CG1 . VAL C 1 613 ? -17.274 7.244 40.974 1.00 46.13 ? 639 VAL C CG1 1 ATOM 16901 C CG2 . VAL C 1 613 ? -18.217 8.642 42.802 1.00 46.21 ? 639 VAL C CG2 1 ATOM 16902 N N . LEU C 1 614 ? -14.087 8.468 40.944 1.00 46.13 ? 640 LEU C N 1 ATOM 16903 C CA . LEU C 1 614 ? -12.901 8.124 40.163 1.00 46.09 ? 640 LEU C CA 1 ATOM 16904 C C . LEU C 1 614 ? -11.761 7.679 41.075 1.00 46.34 ? 640 LEU C C 1 ATOM 16905 O O . LEU C 1 614 ? -10.871 6.940 40.656 1.00 46.58 ? 640 LEU C O 1 ATOM 16906 C CB . LEU C 1 614 ? -12.461 9.314 39.318 1.00 45.87 ? 640 LEU C CB 1 ATOM 16907 C CG . LEU C 1 614 ? -13.492 9.795 38.302 1.00 45.78 ? 640 LEU C CG 1 ATOM 16908 C CD1 . LEU C 1 614 ? -13.083 11.119 37.716 1.00 43.72 ? 640 LEU C CD1 1 ATOM 16909 C CD2 . LEU C 1 614 ? -13.685 8.746 37.210 1.00 46.62 ? 640 LEU C CD2 1 ATOM 16910 N N . GLY C 1 615 ? -11.807 8.131 42.326 1.00 46.46 ? 641 GLY C N 1 ATOM 16911 C CA . GLY C 1 615 ? -10.849 7.726 43.335 1.00 46.82 ? 641 GLY C CA 1 ATOM 16912 C C . GLY C 1 615 ? -11.147 6.392 44.002 1.00 47.15 ? 641 GLY C C 1 ATOM 16913 O O . GLY C 1 615 ? -10.242 5.778 44.565 1.00 47.35 ? 641 GLY C O 1 ATOM 16914 N N . SER C 1 616 ? -12.400 5.938 43.939 1.00 47.14 ? 642 SER C N 1 ATOM 16915 C CA . SER C 1 616 ? -12.849 4.761 44.705 1.00 47.25 ? 642 SER C CA 1 ATOM 16916 C C . SER C 1 616 ? -12.349 3.405 44.175 1.00 47.19 ? 642 SER C C 1 ATOM 16917 O O . SER C 1 616 ? -12.322 2.416 44.908 1.00 46.91 ? 642 SER C O 1 ATOM 16918 C CB . SER C 1 616 ? -14.376 4.745 44.802 1.00 47.37 ? 642 SER C CB 1 ATOM 16919 O OG . SER C 1 616 ? -14.950 4.135 43.653 1.00 47.74 ? 642 SER C OG 1 ATOM 16920 N N . GLY C 1 617 ? -11.987 3.359 42.897 1.00 47.29 ? 643 GLY C N 1 ATOM 16921 C CA . GLY C 1 617 ? -11.439 2.150 42.292 1.00 47.35 ? 643 GLY C CA 1 ATOM 16922 C C . GLY C 1 617 ? -12.456 1.069 41.968 1.00 47.40 ? 643 GLY C C 1 ATOM 16923 O O . GLY C 1 617 ? -12.098 -0.104 41.833 1.00 47.44 ? 643 GLY C O 1 ATOM 16924 N N . SER C 1 618 ? -13.719 1.461 41.823 1.00 47.29 ? 644 SER C N 1 ATOM 16925 C CA . SER C 1 618 ? -14.790 0.519 41.499 1.00 47.11 ? 644 SER C CA 1 ATOM 16926 C C . SER C 1 618 ? -14.727 0.033 40.049 1.00 47.02 ? 644 SER C C 1 ATOM 16927 O O . SER C 1 618 ? -15.302 -0.999 39.717 1.00 46.98 ? 644 SER C O 1 ATOM 16928 C CB . SER C 1 618 ? -16.155 1.153 41.768 1.00 47.24 ? 644 SER C CB 1 ATOM 16929 O OG . SER C 1 618 ? -16.506 2.057 40.734 1.00 46.93 ? 644 SER C OG 1 ATOM 16930 N N . GLY C 1 619 ? -14.054 0.793 39.188 1.00 47.05 ? 645 GLY C N 1 ATOM 16931 C CA . GLY C 1 619 ? -13.874 0.402 37.792 1.00 47.09 ? 645 GLY C CA 1 ATOM 16932 C C . GLY C 1 619 ? -15.135 0.382 36.949 1.00 46.99 ? 645 GLY C C 1 ATOM 16933 O O . GLY C 1 619 ? -15.174 -0.263 35.908 1.00 47.06 ? 645 GLY C O 1 ATOM 16934 N N . VAL C 1 620 ? -16.166 1.085 37.406 1.00 47.07 ? 646 VAL C N 1 ATOM 16935 C CA . VAL C 1 620 ? -17.383 1.305 36.629 1.00 47.17 ? 646 VAL C CA 1 ATOM 16936 C C . VAL C 1 620 ? -17.139 2.422 35.613 1.00 47.21 ? 646 VAL C C 1 ATOM 16937 O O . VAL C 1 620 ? -17.556 2.336 34.454 1.00 47.34 ? 646 VAL C O 1 ATOM 16938 C CB . VAL C 1 620 ? -18.554 1.742 37.542 1.00 47.17 ? 646 VAL C CB 1 ATOM 16939 C CG1 . VAL C 1 620 ? -19.845 1.833 36.754 1.00 47.40 ? 646 VAL C CG1 1 ATOM 16940 C CG2 . VAL C 1 620 ? -18.730 0.783 38.693 1.00 47.26 ? 646 VAL C CG2 1 ATOM 16941 N N . PHE C 1 621 ? -16.438 3.454 36.069 1.00 47.05 ? 647 PHE C N 1 ATOM 16942 C CA . PHE C 1 621 ? -16.263 4.694 35.337 1.00 46.95 ? 647 PHE C CA 1 ATOM 16943 C C . PHE C 1 621 ? -14.999 4.712 34.499 1.00 46.98 ? 647 PHE C C 1 ATOM 16944 O O . PHE C 1 621 ? -13.901 4.477 35.000 1.00 46.97 ? 647 PHE C O 1 ATOM 16945 C CB . PHE C 1 621 ? -16.309 5.869 36.318 1.00 46.89 ? 647 PHE C CB 1 ATOM 16946 C CG . PHE C 1 621 ? -17.623 5.982 37.028 1.00 47.18 ? 647 PHE C CG 1 ATOM 16947 C CD1 . PHE C 1 621 ? -17.864 5.259 38.192 1.00 46.92 ? 647 PHE C CD1 1 ATOM 16948 C CD2 . PHE C 1 621 ? -18.651 6.761 36.495 1.00 46.76 ? 647 PHE C CD2 1 ATOM 16949 C CE1 . PHE C 1 621 ? -19.101 5.331 38.834 1.00 47.12 ? 647 PHE C CE1 1 ATOM 16950 C CE2 . PHE C 1 621 ? -19.883 6.847 37.133 1.00 46.65 ? 647 PHE C CE2 1 ATOM 16951 C CZ . PHE C 1 621 ? -20.111 6.130 38.306 1.00 46.83 ? 647 PHE C CZ 1 ATOM 16952 N N . LYS C 1 622 ? -15.174 4.995 33.213 1.00 47.12 ? 648 LYS C N 1 ATOM 16953 C CA . LYS C 1 622 ? -14.077 5.007 32.264 1.00 47.29 ? 648 LYS C CA 1 ATOM 16954 C C . LYS C 1 622 ? -13.285 6.282 32.429 1.00 47.53 ? 648 LYS C C 1 ATOM 16955 O O . LYS C 1 622 ? -12.052 6.269 32.372 1.00 47.63 ? 648 LYS C O 1 ATOM 16956 C CB . LYS C 1 622 ? -14.604 4.899 30.831 1.00 47.17 ? 648 LYS C CB 1 ATOM 16957 C CG . LYS C 1 622 ? -13.517 4.853 29.770 1.00 47.24 ? 648 LYS C CG 1 ATOM 16958 C CD . LYS C 1 622 ? -14.070 4.513 28.396 1.00 47.53 ? 648 LYS C CD 1 ATOM 16959 C CE . LYS C 1 622 ? -12.956 4.279 27.383 1.00 48.09 ? 648 LYS C CE 1 ATOM 16960 N NZ . LYS C 1 622 ? -12.161 5.524 27.134 1.00 49.60 ? 648 LYS C NZ 1 ATOM 16961 N N . CYS C 1 623 ? -14.007 7.378 32.651 1.00 47.82 ? 649 CYS C N 1 ATOM 16962 C CA . CYS C 1 623 ? -13.421 8.710 32.720 1.00 48.15 ? 649 CYS C CA 1 ATOM 16963 C C . CYS C 1 623 ? -14.321 9.673 33.503 1.00 47.87 ? 649 CYS C C 1 ATOM 16964 O O . CYS C 1 623 ? -15.463 9.328 33.839 1.00 47.86 ? 649 CYS C O 1 ATOM 16965 C CB . CYS C 1 623 ? -13.235 9.239 31.307 1.00 48.45 ? 649 CYS C CB 1 ATOM 16966 S SG . CYS C 1 623 ? -14.821 9.465 30.483 1.00 50.67 ? 649 CYS C SG 1 ATOM 16967 N N . GLY C 1 624 ? -13.817 10.882 33.770 1.00 47.51 ? 650 GLY C N 1 ATOM 16968 C CA . GLY C 1 624 ? -14.579 11.880 34.522 1.00 47.06 ? 650 GLY C CA 1 ATOM 16969 C C . GLY C 1 624 ? -14.011 13.283 34.592 1.00 46.81 ? 650 GLY C C 1 ATOM 16970 O O . GLY C 1 624 ? -12.805 13.480 34.463 1.00 46.99 ? 650 GLY C O 1 ATOM 16971 N N . ILE C 1 625 ? -14.894 14.258 34.805 1.00 46.59 ? 651 ILE C N 1 ATOM 16972 C CA . ILE C 1 625 ? -14.521 15.669 34.878 1.00 46.58 ? 651 ILE C CA 1 ATOM 16973 C C . ILE C 1 625 ? -14.892 16.219 36.242 1.00 46.89 ? 651 ILE C C 1 ATOM 16974 O O . ILE C 1 625 ? -15.954 15.910 36.775 1.00 47.44 ? 651 ILE C O 1 ATOM 16975 C CB . ILE C 1 625 ? -15.232 16.514 33.802 1.00 46.39 ? 651 ILE C CB 1 ATOM 16976 C CG1 . ILE C 1 625 ? -15.159 15.821 32.443 1.00 47.22 ? 651 ILE C CG1 1 ATOM 16977 C CG2 . ILE C 1 625 ? -14.607 17.913 33.704 1.00 45.78 ? 651 ILE C CG2 1 ATOM 16978 C CD1 . ILE C 1 625 ? -15.965 16.493 31.360 1.00 48.26 ? 651 ILE C CD1 1 ATOM 16979 N N . ALA C 1 626 ? -14.013 17.029 36.812 1.00 46.88 ? 652 ALA C N 1 ATOM 16980 C CA . ALA C 1 626 ? -14.285 17.667 38.083 1.00 47.01 ? 652 ALA C CA 1 ATOM 16981 C C . ALA C 1 626 ? -13.948 19.128 37.920 1.00 47.21 ? 652 ALA C C 1 ATOM 16982 O O . ALA C 1 626 ? -12.806 19.488 37.608 1.00 47.41 ? 652 ALA C O 1 ATOM 16983 C CB . ALA C 1 626 ? -13.443 17.043 39.198 1.00 47.13 ? 652 ALA C CB 1 ATOM 16984 N N . VAL C 1 627 ? -14.950 19.972 38.114 1.00 47.11 ? 653 VAL C N 1 ATOM 16985 C CA . VAL C 1 627 ? -14.765 21.410 37.996 1.00 46.61 ? 653 VAL C CA 1 ATOM 16986 C C . VAL C 1 627 ? -14.860 21.990 39.390 1.00 46.51 ? 653 VAL C C 1 ATOM 16987 O O . VAL C 1 627 ? -15.781 21.663 40.142 1.00 46.94 ? 653 VAL C O 1 ATOM 16988 C CB . VAL C 1 627 ? -15.827 22.034 37.088 1.00 46.38 ? 653 VAL C CB 1 ATOM 16989 C CG1 . VAL C 1 627 ? -15.575 23.482 36.939 1.00 46.37 ? 653 VAL C CG1 1 ATOM 16990 C CG2 . VAL C 1 627 ? -15.814 21.361 35.722 1.00 46.64 ? 653 VAL C CG2 1 ATOM 16991 N N . ALA C 1 628 ? -13.895 22.835 39.732 1.00 46.09 ? 654 ALA C N 1 ATOM 16992 C CA . ALA C 1 628 ? -13.801 23.453 41.050 1.00 45.63 ? 654 ALA C CA 1 ATOM 16993 C C . ALA C 1 628 ? -14.183 22.504 42.184 1.00 45.61 ? 654 ALA C C 1 ATOM 16994 O O . ALA C 1 628 ? -15.073 22.800 42.986 1.00 45.44 ? 654 ALA C O 1 ATOM 16995 C CB . ALA C 1 628 ? -14.623 24.700 41.097 1.00 45.57 ? 654 ALA C CB 1 ATOM 16996 N N . PRO C 1 629 ? -13.491 21.357 42.266 1.00 45.59 ? 655 PRO C N 1 ATOM 16997 C CA . PRO C 1 629 ? -13.861 20.372 43.265 1.00 45.57 ? 655 PRO C CA 1 ATOM 16998 C C . PRO C 1 629 ? -13.332 20.760 44.645 1.00 45.53 ? 655 PRO C C 1 ATOM 16999 O O . PRO C 1 629 ? -12.359 21.508 44.748 1.00 45.69 ? 655 PRO C O 1 ATOM 17000 C CB . PRO C 1 629 ? -13.152 19.115 42.773 1.00 45.43 ? 655 PRO C CB 1 ATOM 17001 C CG . PRO C 1 629 ? -11.938 19.629 42.122 1.00 45.64 ? 655 PRO C CG 1 ATOM 17002 C CD . PRO C 1 629 ? -12.317 20.927 41.485 1.00 45.57 ? 655 PRO C CD 1 ATOM 17003 N N . VAL C 1 630 ? -13.978 20.277 45.699 1.00 45.33 ? 656 VAL C N 1 ATOM 17004 C CA . VAL C 1 630 ? -13.333 20.299 46.996 1.00 45.22 ? 656 VAL C CA 1 ATOM 17005 C C . VAL C 1 630 ? -12.368 19.117 46.965 1.00 45.53 ? 656 VAL C C 1 ATOM 17006 O O . VAL C 1 630 ? -12.643 18.111 46.302 1.00 45.37 ? 656 VAL C O 1 ATOM 17007 C CB . VAL C 1 630 ? -14.340 20.199 48.168 1.00 44.91 ? 656 VAL C CB 1 ATOM 17008 C CG1 . VAL C 1 630 ? -13.625 19.928 49.465 1.00 43.91 ? 656 VAL C CG1 1 ATOM 17009 C CG2 . VAL C 1 630 ? -15.112 21.484 48.294 1.00 44.23 ? 656 VAL C CG2 1 ATOM 17010 N N . SER C 1 631 ? -11.228 19.253 47.640 1.00 45.64 ? 657 SER C N 1 ATOM 17011 C CA . SER C 1 631 ? -10.266 18.159 47.717 1.00 45.60 ? 657 SER C CA 1 ATOM 17012 C C . SER C 1 631 ? -10.106 17.580 49.126 1.00 45.66 ? 657 SER C C 1 ATOM 17013 O O . SER C 1 631 ? -9.998 16.367 49.294 1.00 45.57 ? 657 SER C O 1 ATOM 17014 C CB . SER C 1 631 ? -8.924 18.568 47.115 1.00 45.43 ? 657 SER C CB 1 ATOM 17015 O OG . SER C 1 631 ? -8.371 19.672 47.781 1.00 44.90 ? 657 SER C OG 1 ATOM 17016 N N . ARG C 1 632 ? -10.063 18.451 50.126 1.00 45.85 ? 658 ARG C N 1 ATOM 17017 C CA . ARG C 1 632 ? -10.171 18.031 51.512 1.00 46.35 ? 658 ARG C CA 1 ATOM 17018 C C . ARG C 1 632 ? -10.895 19.097 52.301 1.00 46.80 ? 658 ARG C C 1 ATOM 17019 O O . ARG C 1 632 ? -10.698 20.299 52.072 1.00 46.96 ? 658 ARG C O 1 ATOM 17020 C CB . ARG C 1 632 ? -8.813 17.675 52.134 1.00 46.45 ? 658 ARG C CB 1 ATOM 17021 C CG . ARG C 1 632 ? -7.859 18.817 52.462 1.00 46.57 ? 658 ARG C CG 1 ATOM 17022 C CD . ARG C 1 632 ? -6.567 18.287 53.109 1.00 46.43 ? 658 ARG C CD 1 ATOM 17023 N NE . ARG C 1 632 ? -6.846 17.534 54.332 1.00 46.93 ? 658 ARG C NE 1 ATOM 17024 C CZ . ARG C 1 632 ? -5.969 16.765 54.976 1.00 47.34 ? 658 ARG C CZ 1 ATOM 17025 N NH1 . ARG C 1 632 ? -6.332 16.121 56.083 1.00 46.90 ? 658 ARG C NH1 1 ATOM 17026 N NH2 . ARG C 1 632 ? -4.731 16.631 54.520 1.00 47.22 ? 658 ARG C NH2 1 ATOM 17027 N N . TRP C 1 633 ? -11.736 18.656 53.228 1.00 47.09 ? 659 TRP C N 1 ATOM 17028 C CA . TRP C 1 633 ? -12.707 19.546 53.851 1.00 47.55 ? 659 TRP C CA 1 ATOM 17029 C C . TRP C 1 633 ? -12.136 20.664 54.703 1.00 47.95 ? 659 TRP C C 1 ATOM 17030 O O . TRP C 1 633 ? -12.786 21.700 54.846 1.00 48.07 ? 659 TRP C O 1 ATOM 17031 C CB . TRP C 1 633 ? -13.789 18.749 54.574 1.00 47.64 ? 659 TRP C CB 1 ATOM 17032 C CG . TRP C 1 633 ? -14.627 18.066 53.580 1.00 47.69 ? 659 TRP C CG 1 ATOM 17033 C CD1 . TRP C 1 633 ? -14.622 16.737 53.267 1.00 47.83 ? 659 TRP C CD1 1 ATOM 17034 C CD2 . TRP C 1 633 ? -15.546 18.690 52.687 1.00 47.64 ? 659 TRP C CD2 1 ATOM 17035 N NE1 . TRP C 1 633 ? -15.506 16.491 52.249 1.00 47.89 ? 659 TRP C NE1 1 ATOM 17036 C CE2 . TRP C 1 633 ? -16.088 17.673 51.872 1.00 47.92 ? 659 TRP C CE2 1 ATOM 17037 C CE3 . TRP C 1 633 ? -15.981 20.012 52.506 1.00 47.73 ? 659 TRP C CE3 1 ATOM 17038 C CZ2 . TRP C 1 633 ? -17.052 17.935 50.891 1.00 48.00 ? 659 TRP C CZ2 1 ATOM 17039 C CZ3 . TRP C 1 633 ? -16.934 20.274 51.532 1.00 47.69 ? 659 TRP C CZ3 1 ATOM 17040 C CH2 . TRP C 1 633 ? -17.460 19.238 50.736 1.00 47.75 ? 659 TRP C CH2 1 ATOM 17041 N N . GLU C 1 634 ? -10.920 20.474 55.224 1.00 48.34 ? 660 GLU C N 1 ATOM 17042 C CA . GLU C 1 634 ? -10.219 21.538 55.949 1.00 48.77 ? 660 GLU C CA 1 ATOM 17043 C C . GLU C 1 634 ? -9.996 22.781 55.087 1.00 48.96 ? 660 GLU C C 1 ATOM 17044 O O . GLU C 1 634 ? -9.860 23.886 55.620 1.00 49.33 ? 660 GLU C O 1 ATOM 17045 C CB . GLU C 1 634 ? -8.873 21.071 56.504 1.00 48.73 ? 660 GLU C CB 1 ATOM 17046 C CG . GLU C 1 634 ? -8.946 19.962 57.516 1.00 49.65 ? 660 GLU C CG 1 ATOM 17047 C CD . GLU C 1 634 ? -8.647 18.624 56.893 1.00 51.89 ? 660 GLU C CD 1 ATOM 17048 O OE1 . GLU C 1 634 ? -9.110 18.385 55.747 1.00 52.61 ? 660 GLU C OE1 1 ATOM 17049 O OE2 . GLU C 1 634 ? -7.937 17.816 57.540 1.00 52.28 ? 660 GLU C OE2 1 ATOM 17050 N N . TYR C 1 635 ? -9.959 22.610 53.767 1.00 48.97 ? 661 TYR C N 1 ATOM 17051 C CA . TYR C 1 635 ? -9.721 23.744 52.879 1.00 49.15 ? 661 TYR C CA 1 ATOM 17052 C C . TYR C 1 635 ? -10.954 24.600 52.672 1.00 49.27 ? 661 TYR C C 1 ATOM 17053 O O . TYR C 1 635 ? -10.823 25.772 52.343 1.00 49.49 ? 661 TYR C O 1 ATOM 17054 C CB . TYR C 1 635 ? -9.248 23.304 51.496 1.00 49.19 ? 661 TYR C CB 1 ATOM 17055 C CG . TYR C 1 635 ? -7.929 22.592 51.427 1.00 49.09 ? 661 TYR C CG 1 ATOM 17056 C CD1 . TYR C 1 635 ? -6.946 22.776 52.400 1.00 49.41 ? 661 TYR C CD1 1 ATOM 17057 C CD2 . TYR C 1 635 ? -7.646 21.763 50.353 1.00 48.82 ? 661 TYR C CD2 1 ATOM 17058 C CE1 . TYR C 1 635 ? -5.724 22.116 52.309 1.00 50.22 ? 661 TYR C CE1 1 ATOM 17059 C CE2 . TYR C 1 635 ? -6.434 21.109 50.249 1.00 49.49 ? 661 TYR C CE2 1 ATOM 17060 C CZ . TYR C 1 635 ? -5.479 21.284 51.223 1.00 49.49 ? 661 TYR C CZ 1 ATOM 17061 O OH . TYR C 1 635 ? -4.288 20.619 51.104 1.00 48.98 ? 661 TYR C OH 1 ATOM 17062 N N . TYR C 1 636 ? -12.146 24.012 52.802 1.00 49.36 ? 662 TYR C N 1 ATOM 17063 C CA . TYR C 1 636 ? -13.388 24.758 52.537 1.00 49.19 ? 662 TYR C CA 1 ATOM 17064 C C . TYR C 1 636 ? -13.787 25.540 53.788 1.00 49.09 ? 662 TYR C C 1 ATOM 17065 O O . TYR C 1 636 ? -13.115 25.418 54.821 1.00 49.37 ? 662 TYR C O 1 ATOM 17066 C CB . TYR C 1 636 ? -14.517 23.850 51.989 1.00 49.20 ? 662 TYR C CB 1 ATOM 17067 C CG . TYR C 1 636 ? -15.634 24.634 51.314 1.00 48.93 ? 662 TYR C CG 1 ATOM 17068 C CD1 . TYR C 1 636 ? -15.392 25.369 50.159 1.00 48.98 ? 662 TYR C CD1 1 ATOM 17069 C CD2 . TYR C 1 636 ? -16.916 24.667 51.852 1.00 48.19 ? 662 TYR C CD2 1 ATOM 17070 C CE1 . TYR C 1 636 ? -16.397 26.106 49.560 1.00 49.16 ? 662 TYR C CE1 1 ATOM 17071 C CE2 . TYR C 1 636 ? -17.927 25.402 51.259 1.00 47.39 ? 662 TYR C CE2 1 ATOM 17072 C CZ . TYR C 1 636 ? -17.662 26.116 50.115 1.00 48.56 ? 662 TYR C CZ 1 ATOM 17073 O OH . TYR C 1 636 ? -18.660 26.850 49.518 1.00 48.87 ? 662 TYR C OH 1 ATOM 17074 N N . ASP C 1 637 ? -14.841 26.355 53.710 1.00 48.91 ? 663 ASP C N 1 ATOM 17075 C CA . ASP C 1 637 ? -15.150 27.282 54.813 1.00 48.78 ? 663 ASP C CA 1 ATOM 17076 C C . ASP C 1 637 ? -15.928 26.691 55.968 1.00 48.62 ? 663 ASP C C 1 ATOM 17077 O O . ASP C 1 637 ? -16.794 25.831 55.780 1.00 48.49 ? 663 ASP C O 1 ATOM 17078 C CB . ASP C 1 637 ? -15.827 28.572 54.334 1.00 48.76 ? 663 ASP C CB 1 ATOM 17079 C CG . ASP C 1 637 ? -17.182 28.335 53.733 1.00 48.83 ? 663 ASP C CG 1 ATOM 17080 O OD1 . ASP C 1 637 ? -18.161 28.135 54.484 1.00 49.30 ? 663 ASP C OD1 1 ATOM 17081 O OD2 . ASP C 1 637 ? -17.262 28.374 52.494 1.00 49.62 ? 663 ASP C OD2 1 ATOM 17082 N N . SER C 1 638 ? -15.603 27.191 57.156 1.00 48.38 ? 664 SER C N 1 ATOM 17083 C CA . SER C 1 638 ? -16.189 26.759 58.417 1.00 48.06 ? 664 SER C CA 1 ATOM 17084 C C . SER C 1 638 ? -17.702 26.564 58.383 1.00 47.91 ? 664 SER C C 1 ATOM 17085 O O . SER C 1 638 ? -18.189 25.477 58.681 1.00 47.95 ? 664 SER C O 1 ATOM 17086 C CB . SER C 1 638 ? -15.842 27.774 59.496 1.00 48.07 ? 664 SER C CB 1 ATOM 17087 O OG . SER C 1 638 ? -16.352 29.048 59.145 1.00 47.97 ? 664 SER C OG 1 ATOM 17088 N N . VAL C 1 639 ? -18.445 27.602 58.014 1.00 47.70 ? 665 VAL C N 1 ATOM 17089 C CA . VAL C 1 639 ? -19.901 27.574 58.199 1.00 47.90 ? 665 VAL C CA 1 ATOM 17090 C C . VAL C 1 639 ? -20.563 26.414 57.463 1.00 47.96 ? 665 VAL C C 1 ATOM 17091 O O . VAL C 1 639 ? -21.433 25.741 58.013 1.00 47.84 ? 665 VAL C O 1 ATOM 17092 C CB . VAL C 1 639 ? -20.575 28.916 57.843 1.00 47.83 ? 665 VAL C CB 1 ATOM 17093 C CG1 . VAL C 1 639 ? -22.085 28.816 57.982 1.00 47.47 ? 665 VAL C CG1 1 ATOM 17094 C CG2 . VAL C 1 639 ? -20.060 30.006 58.749 1.00 47.98 ? 665 VAL C CG2 1 ATOM 17095 N N . TYR C 1 640 ? -20.136 26.175 56.227 1.00 48.27 ? 666 TYR C N 1 ATOM 17096 C CA . TYR C 1 640 ? -20.645 25.052 55.456 1.00 48.09 ? 666 TYR C CA 1 ATOM 17097 C C . TYR C 1 640 ? -20.041 23.756 55.982 1.00 48.07 ? 666 TYR C C 1 ATOM 17098 O O . TYR C 1 640 ? -20.770 22.891 56.478 1.00 48.30 ? 666 TYR C O 1 ATOM 17099 C CB . TYR C 1 640 ? -20.334 25.237 53.984 1.00 48.05 ? 666 TYR C CB 1 ATOM 17100 C CG . TYR C 1 640 ? -20.957 24.199 53.085 1.00 48.65 ? 666 TYR C CG 1 ATOM 17101 C CD1 . TYR C 1 640 ? -22.167 24.449 52.435 1.00 49.11 ? 666 TYR C CD1 1 ATOM 17102 C CD2 . TYR C 1 640 ? -20.328 22.973 52.859 1.00 48.42 ? 666 TYR C CD2 1 ATOM 17103 C CE1 . TYR C 1 640 ? -22.741 23.500 51.593 1.00 48.92 ? 666 TYR C CE1 1 ATOM 17104 C CE2 . TYR C 1 640 ? -20.890 22.016 52.018 1.00 48.63 ? 666 TYR C CE2 1 ATOM 17105 C CZ . TYR C 1 640 ? -22.097 22.284 51.386 1.00 49.27 ? 666 TYR C CZ 1 ATOM 17106 O OH . TYR C 1 640 ? -22.658 21.336 50.547 1.00 49.21 ? 666 TYR C OH 1 ATOM 17107 N N . THR C 1 641 ? -18.714 23.645 55.903 1.00 47.80 ? 667 THR C N 1 ATOM 17108 C CA . THR C 1 641 ? -17.997 22.422 56.280 1.00 47.62 ? 667 THR C CA 1 ATOM 17109 C C . THR C 1 641 ? -18.337 21.894 57.677 1.00 47.72 ? 667 THR C C 1 ATOM 17110 O O . THR C 1 641 ? -18.577 20.696 57.852 1.00 48.00 ? 667 THR C O 1 ATOM 17111 C CB . THR C 1 641 ? -16.467 22.592 56.174 1.00 47.50 ? 667 THR C CB 1 ATOM 17112 O OG1 . THR C 1 641 ? -16.129 23.139 54.895 1.00 47.81 ? 667 THR C OG1 1 ATOM 17113 C CG2 . THR C 1 641 ? -15.766 21.256 56.343 1.00 46.92 ? 667 THR C CG2 1 ATOM 17114 N N . GLU C 1 642 ? -18.364 22.777 58.669 1.00 47.53 ? 668 GLU C N 1 ATOM 17115 C CA . GLU C 1 642 ? -18.524 22.329 60.052 1.00 47.48 ? 668 GLU C CA 1 ATOM 17116 C C . GLU C 1 642 ? -19.930 21.814 60.353 1.00 47.23 ? 668 GLU C C 1 ATOM 17117 O O . GLU C 1 642 ? -20.104 20.923 61.181 1.00 47.14 ? 668 GLU C O 1 ATOM 17118 C CB . GLU C 1 642 ? -18.093 23.418 61.032 1.00 47.46 ? 668 GLU C CB 1 ATOM 17119 C CG . GLU C 1 642 ? -16.600 23.646 61.010 1.00 48.15 ? 668 GLU C CG 1 ATOM 17120 C CD . GLU C 1 642 ? -16.194 24.959 61.621 1.00 49.76 ? 668 GLU C CD 1 ATOM 17121 O OE1 . GLU C 1 642 ? -16.911 25.454 62.516 1.00 50.78 ? 668 GLU C OE1 1 ATOM 17122 O OE2 . GLU C 1 642 ? -15.146 25.495 61.207 1.00 50.27 ? 668 GLU C OE2 1 ATOM 17123 N N . ARG C 1 643 ? -20.918 22.365 59.656 1.00 47.08 ? 669 ARG C N 1 ATOM 17124 C CA . ARG C 1 643 ? -22.298 21.902 59.747 1.00 47.10 ? 669 ARG C CA 1 ATOM 17125 C C . ARG C 1 643 ? -22.412 20.377 59.557 1.00 47.46 ? 669 ARG C C 1 ATOM 17126 O O . ARG C 1 643 ? -23.110 19.702 60.326 1.00 47.24 ? 669 ARG C O 1 ATOM 17127 C CB . ARG C 1 643 ? -23.141 22.635 58.702 1.00 46.93 ? 669 ARG C CB 1 ATOM 17128 C CG . ARG C 1 643 ? -24.641 22.505 58.850 1.00 45.16 ? 669 ARG C CG 1 ATOM 17129 C CD . ARG C 1 643 ? -25.313 23.200 57.689 1.00 43.41 ? 669 ARG C CD 1 ATOM 17130 N NE . ARG C 1 643 ? -25.012 24.628 57.627 1.00 42.32 ? 669 ARG C NE 1 ATOM 17131 C CZ . ARG C 1 643 ? -24.769 25.305 56.505 1.00 43.05 ? 669 ARG C CZ 1 ATOM 17132 N NH1 . ARG C 1 643 ? -24.767 24.695 55.316 1.00 42.06 ? 669 ARG C NH1 1 ATOM 17133 N NH2 . ARG C 1 643 ? -24.519 26.607 56.572 1.00 43.06 ? 669 ARG C NH2 1 ATOM 17134 N N . TYR C 1 644 ? -21.707 19.852 58.549 1.00 47.74 ? 670 TYR C N 1 ATOM 17135 C CA . TYR C 1 644 ? -21.791 18.435 58.172 1.00 48.08 ? 670 TYR C CA 1 ATOM 17136 C C . TYR C 1 644 ? -20.592 17.614 58.619 1.00 48.50 ? 670 TYR C C 1 ATOM 17137 O O . TYR C 1 644 ? -20.631 16.388 58.544 1.00 48.79 ? 670 TYR C O 1 ATOM 17138 C CB . TYR C 1 644 ? -21.966 18.276 56.652 1.00 47.79 ? 670 TYR C CB 1 ATOM 17139 C CG . TYR C 1 644 ? -22.903 19.285 56.047 1.00 47.76 ? 670 TYR C CG 1 ATOM 17140 C CD1 . TYR C 1 644 ? -24.273 19.247 56.320 1.00 47.88 ? 670 TYR C CD1 1 ATOM 17141 C CD2 . TYR C 1 644 ? -22.427 20.292 55.220 1.00 47.03 ? 670 TYR C CD2 1 ATOM 17142 C CE1 . TYR C 1 644 ? -25.141 20.186 55.778 1.00 47.28 ? 670 TYR C CE1 1 ATOM 17143 C CE2 . TYR C 1 644 ? -23.289 21.231 54.673 1.00 47.29 ? 670 TYR C CE2 1 ATOM 17144 C CZ . TYR C 1 644 ? -24.642 21.170 54.958 1.00 47.13 ? 670 TYR C CZ 1 ATOM 17145 O OH . TYR C 1 644 ? -25.499 22.100 54.424 1.00 47.98 ? 670 TYR C OH 1 ATOM 17146 N N . MET C 1 645 ? -19.532 18.281 59.072 1.00 48.96 ? 671 MET C N 1 ATOM 17147 C CA . MET C 1 645 ? -18.281 17.597 59.397 1.00 49.35 ? 671 MET C CA 1 ATOM 17148 C C . MET C 1 645 ? -17.849 17.785 60.843 1.00 49.70 ? 671 MET C C 1 ATOM 17149 O O . MET C 1 645 ? -17.266 16.879 61.440 1.00 49.90 ? 671 MET C O 1 ATOM 17150 C CB . MET C 1 645 ? -17.163 18.060 58.466 1.00 49.28 ? 671 MET C CB 1 ATOM 17151 C CG . MET C 1 645 ? -17.248 17.516 57.057 1.00 49.56 ? 671 MET C CG 1 ATOM 17152 S SD . MET C 1 645 ? -16.808 15.771 56.946 1.00 51.37 ? 671 MET C SD 1 ATOM 17153 C CE . MET C 1 645 ? -15.043 15.801 57.254 1.00 50.91 ? 671 MET C CE 1 ATOM 17154 N N . GLY C 1 646 ? -18.135 18.960 61.399 1.00 50.06 ? 672 GLY C N 1 ATOM 17155 C CA . GLY C 1 646 ? -17.657 19.327 62.730 1.00 50.41 ? 672 GLY C CA 1 ATOM 17156 C C . GLY C 1 646 ? -16.302 20.011 62.656 1.00 50.87 ? 672 GLY C C 1 ATOM 17157 O O . GLY C 1 646 ? -15.986 20.690 61.672 1.00 50.71 ? 672 GLY C O 1 ATOM 17158 N N . LEU C 1 647 ? -15.496 19.829 63.695 1.00 51.24 ? 673 LEU C N 1 ATOM 17159 C CA . LEU C 1 647 ? -14.174 20.437 63.744 1.00 51.68 ? 673 LEU C CA 1 ATOM 17160 C C . LEU C 1 647 ? -13.110 19.425 63.377 1.00 51.79 ? 673 LEU C C 1 ATOM 17161 O O . LEU C 1 647 ? -13.241 18.246 63.705 1.00 51.76 ? 673 LEU C O 1 ATOM 17162 C CB . LEU C 1 647 ? -13.897 21.036 65.125 1.00 51.72 ? 673 LEU C CB 1 ATOM 17163 C CG . LEU C 1 647 ? -14.316 22.494 65.371 1.00 52.11 ? 673 LEU C CG 1 ATOM 17164 C CD1 . LEU C 1 647 ? -15.790 22.743 65.046 1.00 52.64 ? 673 LEU C CD1 1 ATOM 17165 C CD2 . LEU C 1 647 ? -14.020 22.903 66.816 1.00 51.90 ? 673 LEU C CD2 1 ATOM 17166 N N . PRO C 1 648 ? -12.056 19.880 62.681 1.00 52.11 ? 674 PRO C N 1 ATOM 17167 C CA . PRO C 1 648 ? -10.943 19.005 62.330 1.00 52.32 ? 674 PRO C CA 1 ATOM 17168 C C . PRO C 1 648 ? -9.923 18.927 63.472 1.00 52.60 ? 674 PRO C C 1 ATOM 17169 O O . PRO C 1 648 ? -8.721 19.139 63.267 1.00 52.87 ? 674 PRO C O 1 ATOM 17170 C CB . PRO C 1 648 ? -10.353 19.681 61.092 1.00 52.49 ? 674 PRO C CB 1 ATOM 17171 C CG . PRO C 1 648 ? -10.687 21.150 61.247 1.00 52.25 ? 674 PRO C CG 1 ATOM 17172 C CD . PRO C 1 648 ? -11.860 21.259 62.187 1.00 52.19 ? 674 PRO C CD 1 ATOM 17173 N N . THR C 1 649 ? -10.416 18.639 64.673 1.00 52.43 ? 675 THR C N 1 ATOM 17174 C CA . THR C 1 649 ? -9.570 18.525 65.845 1.00 52.35 ? 675 THR C CA 1 ATOM 17175 C C . THR C 1 649 ? -9.541 17.061 66.265 1.00 52.24 ? 675 THR C C 1 ATOM 17176 O O . THR C 1 649 ? -10.502 16.334 66.015 1.00 52.31 ? 675 THR C O 1 ATOM 17177 C CB . THR C 1 649 ? -10.087 19.408 67.000 1.00 52.41 ? 675 THR C CB 1 ATOM 17178 O OG1 . THR C 1 649 ? -11.358 18.924 67.451 1.00 52.62 ? 675 THR C OG1 1 ATOM 17179 C CG2 . THR C 1 649 ? -10.222 20.861 66.547 1.00 52.52 ? 675 THR C CG2 1 ATOM 17180 N N . PRO C 1 650 ? -8.441 16.613 66.894 1.00 52.10 ? 676 PRO C N 1 ATOM 17181 C CA . PRO C 1 650 ? -8.380 15.199 67.252 1.00 52.04 ? 676 PRO C CA 1 ATOM 17182 C C . PRO C 1 650 ? -9.579 14.732 68.086 1.00 52.01 ? 676 PRO C C 1 ATOM 17183 O O . PRO C 1 650 ? -9.980 13.574 67.976 1.00 52.01 ? 676 PRO C O 1 ATOM 17184 C CB . PRO C 1 650 ? -7.081 15.091 68.058 1.00 51.96 ? 676 PRO C CB 1 ATOM 17185 C CG . PRO C 1 650 ? -6.724 16.493 68.423 1.00 52.20 ? 676 PRO C CG 1 ATOM 17186 C CD . PRO C 1 650 ? -7.224 17.332 67.306 1.00 52.06 ? 676 PRO C CD 1 ATOM 17187 N N . GLU C 1 651 ? -10.153 15.632 68.888 1.00 51.98 ? 677 GLU C N 1 ATOM 17188 C CA . GLU C 1 651 ? -11.270 15.291 69.785 1.00 51.77 ? 677 GLU C CA 1 ATOM 17189 C C . GLU C 1 651 ? -12.650 15.384 69.129 1.00 51.63 ? 677 GLU C C 1 ATOM 17190 O O . GLU C 1 651 ? -13.667 15.105 69.769 1.00 51.71 ? 677 GLU C O 1 ATOM 17191 C CB . GLU C 1 651 ? -11.232 16.089 71.107 1.00 51.71 ? 677 GLU C CB 1 ATOM 17192 C CG . GLU C 1 651 ? -10.895 17.570 70.991 1.00 52.07 ? 677 GLU C CG 1 ATOM 17193 C CD . GLU C 1 651 ? -9.392 17.825 70.847 1.00 53.26 ? 677 GLU C CD 1 ATOM 17194 O OE1 . GLU C 1 651 ? -9.018 18.826 70.198 1.00 53.81 ? 677 GLU C OE1 1 ATOM 17195 O OE2 . GLU C 1 651 ? -8.582 17.023 71.369 1.00 53.38 ? 677 GLU C OE2 1 ATOM 17196 N N . ASP C 1 652 ? -12.693 15.763 67.857 1.00 51.36 ? 678 ASP C N 1 ATOM 17197 C CA . ASP C 1 652 ? -13.950 15.705 67.129 1.00 51.10 ? 678 ASP C CA 1 ATOM 17198 C C . ASP C 1 652 ? -13.850 14.765 65.930 1.00 51.12 ? 678 ASP C C 1 ATOM 17199 O O . ASP C 1 652 ? -14.034 13.555 66.073 1.00 51.15 ? 678 ASP C O 1 ATOM 17200 C CB . ASP C 1 652 ? -14.429 17.102 66.720 1.00 50.99 ? 678 ASP C CB 1 ATOM 17201 C CG . ASP C 1 652 ? -15.922 17.144 66.403 1.00 50.56 ? 678 ASP C CG 1 ATOM 17202 O OD1 . ASP C 1 652 ? -16.420 18.219 66.010 1.00 50.23 ? 678 ASP C OD1 1 ATOM 17203 O OD2 . ASP C 1 652 ? -16.607 16.110 66.546 1.00 50.22 ? 678 ASP C OD2 1 ATOM 17204 N N . ASN C 1 653 ? -13.534 15.315 64.762 1.00 51.17 ? 679 ASN C N 1 ATOM 17205 C CA . ASN C 1 653 ? -13.605 14.546 63.526 1.00 51.21 ? 679 ASN C CA 1 ATOM 17206 C C . ASN C 1 653 ? -12.359 14.593 62.625 1.00 51.28 ? 679 ASN C C 1 ATOM 17207 O O . ASN C 1 653 ? -12.424 14.226 61.450 1.00 51.22 ? 679 ASN C O 1 ATOM 17208 C CB . ASN C 1 653 ? -14.861 14.947 62.746 1.00 51.17 ? 679 ASN C CB 1 ATOM 17209 C CG . ASN C 1 653 ? -15.537 13.768 62.083 1.00 50.86 ? 679 ASN C CG 1 ATOM 17210 O OD1 . ASN C 1 653 ? -15.152 12.615 62.287 1.00 50.38 ? 679 ASN C OD1 1 ATOM 17211 N ND2 . ASN C 1 653 ? -16.551 14.051 61.280 1.00 50.82 ? 679 ASN C ND2 1 ATOM 17212 N N . LEU C 1 654 ? -11.226 15.019 63.183 1.00 51.44 ? 680 LEU C N 1 ATOM 17213 C CA . LEU C 1 654 ? -9.960 15.083 62.440 1.00 51.53 ? 680 LEU C CA 1 ATOM 17214 C C . LEU C 1 654 ? -9.638 13.787 61.688 1.00 51.46 ? 680 LEU C C 1 ATOM 17215 O O . LEU C 1 654 ? -9.087 13.828 60.587 1.00 51.55 ? 680 LEU C O 1 ATOM 17216 C CB . LEU C 1 654 ? -8.798 15.467 63.367 1.00 51.55 ? 680 LEU C CB 1 ATOM 17217 C CG . LEU C 1 654 ? -7.406 15.665 62.752 1.00 51.54 ? 680 LEU C CG 1 ATOM 17218 C CD1 . LEU C 1 654 ? -7.426 16.670 61.594 1.00 51.01 ? 680 LEU C CD1 1 ATOM 17219 C CD2 . LEU C 1 654 ? -6.396 16.068 63.818 1.00 51.45 ? 680 LEU C CD2 1 ATOM 17220 N N . ASP C 1 655 ? -9.987 12.651 62.285 1.00 51.45 ? 681 ASP C N 1 ATOM 17221 C CA . ASP C 1 655 ? -9.804 11.343 61.653 1.00 51.54 ? 681 ASP C CA 1 ATOM 17222 C C . ASP C 1 655 ? -10.512 11.246 60.306 1.00 51.68 ? 681 ASP C C 1 ATOM 17223 O O . ASP C 1 655 ? -9.926 10.804 59.310 1.00 51.56 ? 681 ASP C O 1 ATOM 17224 C CB . ASP C 1 655 ? -10.285 10.217 62.579 1.00 51.32 ? 681 ASP C CB 1 ATOM 17225 C CG . ASP C 1 655 ? -9.162 9.621 63.420 1.00 50.99 ? 681 ASP C CG 1 ATOM 17226 O OD1 . ASP C 1 655 ? -8.049 10.187 63.439 1.00 50.55 ? 681 ASP C OD1 1 ATOM 17227 O OD2 . ASP C 1 655 ? -9.393 8.573 64.061 1.00 50.74 ? 681 ASP C OD2 1 ATOM 17228 N N . HIS C 1 656 ? -11.771 11.667 60.276 1.00 51.93 ? 682 HIS C N 1 ATOM 17229 C CA . HIS C 1 656 ? -12.562 11.535 59.069 1.00 52.08 ? 682 HIS C CA 1 ATOM 17230 C C . HIS C 1 656 ? -12.276 12.612 58.029 1.00 52.01 ? 682 HIS C C 1 ATOM 17231 O O . HIS C 1 656 ? -12.419 12.366 56.830 1.00 52.14 ? 682 HIS C O 1 ATOM 17232 C CB . HIS C 1 656 ? -14.053 11.462 59.370 1.00 52.26 ? 682 HIS C CB 1 ATOM 17233 C CG . HIS C 1 656 ? -14.870 11.171 58.156 1.00 53.50 ? 682 HIS C CG 1 ATOM 17234 N ND1 . HIS C 1 656 ? -15.045 9.893 57.672 1.00 53.94 ? 682 HIS C ND1 1 ATOM 17235 C CD2 . HIS C 1 656 ? -15.492 11.997 57.280 1.00 54.47 ? 682 HIS C CD2 1 ATOM 17236 C CE1 . HIS C 1 656 ? -15.770 9.941 56.570 1.00 54.88 ? 682 HIS C CE1 1 ATOM 17237 N NE2 . HIS C 1 656 ? -16.052 11.206 56.309 1.00 54.99 ? 682 HIS C NE2 1 ATOM 17238 N N . TYR C 1 657 ? -11.884 13.802 58.480 1.00 51.90 ? 683 TYR C N 1 ATOM 17239 C CA . TYR C 1 657 ? -11.376 14.826 57.570 1.00 51.82 ? 683 TYR C CA 1 ATOM 17240 C C . TYR C 1 657 ? -10.229 14.254 56.744 1.00 51.87 ? 683 TYR C C 1 ATOM 17241 O O . TYR C 1 657 ? -10.095 14.549 55.553 1.00 52.08 ? 683 TYR C O 1 ATOM 17242 C CB . TYR C 1 657 ? -10.866 16.032 58.339 1.00 51.73 ? 683 TYR C CB 1 ATOM 17243 C CG . TYR C 1 657 ? -11.900 17.073 58.656 1.00 51.63 ? 683 TYR C CG 1 ATOM 17244 C CD1 . TYR C 1 657 ? -12.103 18.155 57.816 1.00 51.97 ? 683 TYR C CD1 1 ATOM 17245 C CD2 . TYR C 1 657 ? -12.651 16.999 59.817 1.00 52.14 ? 683 TYR C CD2 1 ATOM 17246 C CE1 . TYR C 1 657 ? -13.042 19.129 58.122 1.00 52.13 ? 683 TYR C CE1 1 ATOM 17247 C CE2 . TYR C 1 657 ? -13.595 17.963 60.131 1.00 51.70 ? 683 TYR C CE2 1 ATOM 17248 C CZ . TYR C 1 657 ? -13.786 19.022 59.282 1.00 51.71 ? 683 TYR C CZ 1 ATOM 17249 O OH . TYR C 1 657 ? -14.721 19.977 59.601 1.00 51.92 ? 683 TYR C OH 1 ATOM 17250 N N . ARG C 1 658 ? -9.407 13.432 57.387 1.00 51.68 ? 684 ARG C N 1 ATOM 17251 C CA . ARG C 1 658 ? -8.299 12.784 56.714 1.00 51.72 ? 684 ARG C CA 1 ATOM 17252 C C . ARG C 1 658 ? -8.773 11.680 55.766 1.00 51.89 ? 684 ARG C C 1 ATOM 17253 O O . ARG C 1 658 ? -8.305 11.597 54.626 1.00 52.24 ? 684 ARG C O 1 ATOM 17254 C CB . ARG C 1 658 ? -7.294 12.259 57.731 1.00 51.68 ? 684 ARG C CB 1 ATOM 17255 C CG . ARG C 1 658 ? -6.597 13.366 58.506 1.00 51.61 ? 684 ARG C CG 1 ATOM 17256 C CD . ARG C 1 658 ? -5.694 12.800 59.580 1.00 51.91 ? 684 ARG C CD 1 ATOM 17257 N NE . ARG C 1 658 ? -4.960 13.855 60.270 1.00 52.13 ? 684 ARG C NE 1 ATOM 17258 C CZ . ARG C 1 658 ? -4.099 13.650 61.260 1.00 52.07 ? 684 ARG C CZ 1 ATOM 17259 N NH1 . ARG C 1 658 ? -3.843 12.424 61.690 1.00 52.01 ? 684 ARG C NH1 1 ATOM 17260 N NH2 . ARG C 1 658 ? -3.487 14.680 61.820 1.00 52.70 ? 684 ARG C NH2 1 ATOM 17261 N N . ASN C 1 659 ? -9.720 10.858 56.218 1.00 51.75 ? 685 ASN C N 1 ATOM 17262 C CA . ASN C 1 659 ? -10.249 9.760 55.402 1.00 51.41 ? 685 ASN C CA 1 ATOM 17263 C C . ASN C 1 659 ? -11.066 10.165 54.174 1.00 51.00 ? 685 ASN C C 1 ATOM 17264 O O . ASN C 1 659 ? -11.487 9.304 53.397 1.00 51.12 ? 685 ASN C O 1 ATOM 17265 C CB . ASN C 1 659 ? -11.067 8.808 56.271 1.00 51.57 ? 685 ASN C CB 1 ATOM 17266 C CG . ASN C 1 659 ? -10.204 7.784 56.978 1.00 52.53 ? 685 ASN C CG 1 ATOM 17267 O OD1 . ASN C 1 659 ? -8.994 7.970 57.128 1.00 53.04 ? 685 ASN C OD1 1 ATOM 17268 N ND2 . ASN C 1 659 ? -10.823 6.688 57.413 1.00 53.35 ? 685 ASN C ND2 1 ATOM 17269 N N . SER C 1 660 ? -11.279 11.466 53.992 1.00 50.34 ? 686 SER C N 1 ATOM 17270 C CA . SER C 1 660 ? -12.181 11.955 52.954 1.00 49.85 ? 686 SER C CA 1 ATOM 17271 C C . SER C 1 660 ? -11.513 12.810 51.876 1.00 49.60 ? 686 SER C C 1 ATOM 17272 O O . SER C 1 660 ? -12.161 13.210 50.901 1.00 49.68 ? 686 SER C O 1 ATOM 17273 C CB . SER C 1 660 ? -13.344 12.713 53.589 1.00 49.81 ? 686 SER C CB 1 ATOM 17274 O OG . SER C 1 660 ? -12.902 13.472 54.692 1.00 49.85 ? 686 SER C OG 1 ATOM 17275 N N . THR C 1 661 ? -10.224 13.090 52.049 1.00 49.00 ? 687 THR C N 1 ATOM 17276 C CA . THR C 1 661 ? -9.459 13.851 51.059 1.00 48.23 ? 687 THR C CA 1 ATOM 17277 C C . THR C 1 661 ? -9.408 13.064 49.753 1.00 47.66 ? 687 THR C C 1 ATOM 17278 O O . THR C 1 661 ? -9.338 11.830 49.790 1.00 47.51 ? 687 THR C O 1 ATOM 17279 C CB . THR C 1 661 ? -8.016 14.086 51.537 1.00 48.24 ? 687 THR C CB 1 ATOM 17280 O OG1 . THR C 1 661 ? -7.271 12.866 51.430 1.00 48.13 ? 687 THR C OG1 1 ATOM 17281 C CG2 . THR C 1 661 ? -7.999 14.544 52.985 1.00 48.46 ? 687 THR C CG2 1 ATOM 17282 N N . VAL C 1 662 ? -9.446 13.762 48.614 1.00 46.94 ? 688 VAL C N 1 ATOM 17283 C CA . VAL C 1 662 ? -9.263 13.095 47.306 1.00 46.34 ? 688 VAL C CA 1 ATOM 17284 C C . VAL C 1 662 ? -7.792 12.705 47.071 1.00 46.16 ? 688 VAL C C 1 ATOM 17285 O O . VAL C 1 662 ? -7.504 11.631 46.532 1.00 45.96 ? 688 VAL C O 1 ATOM 17286 C CB . VAL C 1 662 ? -9.972 13.837 46.073 1.00 46.31 ? 688 VAL C CB 1 ATOM 17287 C CG1 . VAL C 1 662 ? -10.125 15.306 46.310 1.00 45.92 ? 688 VAL C CG1 1 ATOM 17288 C CG2 . VAL C 1 662 ? -9.271 13.560 44.723 1.00 45.28 ? 688 VAL C CG2 1 ATOM 17289 N N . MET C 1 663 ? -6.877 13.564 47.519 1.00 45.90 ? 689 MET C N 1 ATOM 17290 C CA . MET C 1 663 ? -5.442 13.280 47.482 1.00 45.95 ? 689 MET C CA 1 ATOM 17291 C C . MET C 1 663 ? -5.088 11.850 47.918 1.00 46.00 ? 689 MET C C 1 ATOM 17292 O O . MET C 1 663 ? -4.303 11.173 47.253 1.00 45.76 ? 689 MET C O 1 ATOM 17293 C CB . MET C 1 663 ? -4.674 14.284 48.337 1.00 45.77 ? 689 MET C CB 1 ATOM 17294 C CG . MET C 1 663 ? -4.576 15.673 47.747 1.00 47.08 ? 689 MET C CG 1 ATOM 17295 S SD . MET C 1 663 ? -6.074 16.688 47.870 1.00 49.70 ? 689 MET C SD 1 ATOM 17296 C CE . MET C 1 663 ? -6.204 16.910 49.644 1.00 49.81 ? 689 MET C CE 1 ATOM 17297 N N . SER C 1 664 ? -5.675 11.393 49.025 1.00 46.25 ? 690 SER C N 1 ATOM 17298 C CA . SER C 1 664 ? -5.398 10.062 49.573 1.00 46.46 ? 690 SER C CA 1 ATOM 17299 C C . SER C 1 664 ? -5.742 8.926 48.606 1.00 46.81 ? 690 SER C C 1 ATOM 17300 O O . SER C 1 664 ? -5.280 7.791 48.782 1.00 46.76 ? 690 SER C O 1 ATOM 17301 C CB . SER C 1 664 ? -6.173 9.860 50.865 1.00 46.34 ? 690 SER C CB 1 ATOM 17302 O OG . SER C 1 664 ? -7.527 9.594 50.571 1.00 46.47 ? 690 SER C OG 1 ATOM 17303 N N . ARG C 1 665 ? -6.549 9.241 47.593 1.00 47.26 ? 691 ARG C N 1 ATOM 17304 C CA . ARG C 1 665 ? -6.975 8.265 46.584 1.00 47.69 ? 691 ARG C CA 1 ATOM 17305 C C . ARG C 1 665 ? -6.285 8.436 45.220 1.00 47.85 ? 691 ARG C C 1 ATOM 17306 O O . ARG C 1 665 ? -6.768 7.901 44.217 1.00 48.10 ? 691 ARG C O 1 ATOM 17307 C CB . ARG C 1 665 ? -8.498 8.320 46.397 1.00 47.61 ? 691 ARG C CB 1 ATOM 17308 C CG . ARG C 1 665 ? -9.289 8.316 47.682 1.00 48.35 ? 691 ARG C CG 1 ATOM 17309 C CD . ARG C 1 665 ? -10.769 8.448 47.418 1.00 49.90 ? 691 ARG C CD 1 ATOM 17310 N NE . ARG C 1 665 ? -11.540 7.951 48.553 1.00 51.58 ? 691 ARG C NE 1 ATOM 17311 C CZ . ARG C 1 665 ? -12.747 7.392 48.460 1.00 53.19 ? 691 ARG C CZ 1 ATOM 17312 N NH1 . ARG C 1 665 ? -13.345 7.255 47.276 1.00 52.79 ? 691 ARG C NH1 1 ATOM 17313 N NH2 . ARG C 1 665 ? -13.360 6.958 49.561 1.00 53.63 ? 691 ARG C NH2 1 ATOM 17314 N N . ALA C 1 666 ? -5.168 9.166 45.182 1.00 47.83 ? 692 ALA C N 1 ATOM 17315 C CA . ALA C 1 666 ? -4.447 9.431 43.933 1.00 47.99 ? 692 ALA C CA 1 ATOM 17316 C C . ALA C 1 666 ? -4.073 8.161 43.169 1.00 48.50 ? 692 ALA C C 1 ATOM 17317 O O . ALA C 1 666 ? -4.318 8.061 41.956 1.00 48.67 ? 692 ALA C O 1 ATOM 17318 C CB . ALA C 1 666 ? -3.213 10.257 44.196 1.00 47.92 ? 692 ALA C CB 1 ATOM 17319 N N . GLU C 1 667 ? -3.495 7.192 43.879 1.00 48.65 ? 693 GLU C N 1 ATOM 17320 C CA . GLU C 1 667 ? -3.042 5.946 43.264 1.00 48.91 ? 693 GLU C CA 1 ATOM 17321 C C . GLU C 1 667 ? -4.133 5.290 42.394 1.00 48.68 ? 693 GLU C C 1 ATOM 17322 O O . GLU C 1 667 ? -3.835 4.650 41.378 1.00 48.67 ? 693 GLU C O 1 ATOM 17323 C CB . GLU C 1 667 ? -2.475 5.009 44.349 1.00 49.25 ? 693 GLU C CB 1 ATOM 17324 C CG . GLU C 1 667 ? -2.370 3.512 44.015 1.00 51.27 ? 693 GLU C CG 1 ATOM 17325 C CD . GLU C 1 667 ? -1.406 3.178 42.871 1.00 54.32 ? 693 GLU C CD 1 ATOM 17326 O OE1 . GLU C 1 667 ? -1.267 1.961 42.555 1.00 55.90 ? 693 GLU C OE1 1 ATOM 17327 O OE2 . GLU C 1 667 ? -0.793 4.109 42.291 1.00 54.29 ? 693 GLU C OE2 1 ATOM 17328 N N . ASN C 1 668 ? -5.391 5.499 42.774 1.00 48.41 ? 694 ASN C N 1 ATOM 17329 C CA . ASN C 1 668 ? -6.532 4.879 42.102 1.00 48.25 ? 694 ASN C CA 1 ATOM 17330 C C . ASN C 1 668 ? -6.937 5.485 40.760 1.00 48.33 ? 694 ASN C C 1 ATOM 17331 O O . ASN C 1 668 ? -7.623 4.828 39.965 1.00 48.35 ? 694 ASN C O 1 ATOM 17332 C CB . ASN C 1 668 ? -7.740 4.858 43.034 1.00 48.10 ? 694 ASN C CB 1 ATOM 17333 C CG . ASN C 1 668 ? -7.728 3.676 43.968 1.00 47.61 ? 694 ASN C CG 1 ATOM 17334 O OD1 . ASN C 1 668 ? -6.942 2.748 43.803 1.00 47.57 ? 694 ASN C OD1 1 ATOM 17335 N ND2 . ASN C 1 668 ? -8.610 3.697 44.953 1.00 46.98 ? 694 ASN C ND2 1 ATOM 17336 N N . PHE C 1 669 ? -6.528 6.732 40.519 1.00 48.19 ? 695 PHE C N 1 ATOM 17337 C CA . PHE C 1 669 ? -6.826 7.424 39.257 1.00 48.03 ? 695 PHE C CA 1 ATOM 17338 C C . PHE C 1 669 ? -6.063 6.844 38.062 1.00 48.10 ? 695 PHE C C 1 ATOM 17339 O O . PHE C 1 669 ? -6.180 7.347 36.953 1.00 47.80 ? 695 PHE C O 1 ATOM 17340 C CB . PHE C 1 669 ? -6.519 8.919 39.369 1.00 47.76 ? 695 PHE C CB 1 ATOM 17341 C CG . PHE C 1 669 ? -7.527 9.698 40.156 1.00 47.65 ? 695 PHE C CG 1 ATOM 17342 C CD1 . PHE C 1 669 ? -7.472 9.738 41.543 1.00 47.61 ? 695 PHE C CD1 1 ATOM 17343 C CD2 . PHE C 1 669 ? -8.522 10.427 39.506 1.00 48.39 ? 695 PHE C CD2 1 ATOM 17344 C CE1 . PHE C 1 669 ? -8.409 10.487 42.280 1.00 47.94 ? 695 PHE C CE1 1 ATOM 17345 C CE2 . PHE C 1 669 ? -9.467 11.184 40.232 1.00 47.97 ? 695 PHE C CE2 1 ATOM 17346 C CZ . PHE C 1 669 ? -9.407 11.213 41.620 1.00 47.70 ? 695 PHE C CZ 1 ATOM 17347 N N . LYS C 1 670 ? -5.266 5.803 38.298 1.00 48.58 ? 696 LYS C N 1 ATOM 17348 C CA . LYS C 1 670 ? -4.524 5.138 37.229 1.00 49.23 ? 696 LYS C CA 1 ATOM 17349 C C . LYS C 1 670 ? -5.478 4.375 36.319 1.00 49.50 ? 696 LYS C C 1 ATOM 17350 O O . LYS C 1 670 ? -5.201 4.179 35.137 1.00 49.51 ? 696 LYS C O 1 ATOM 17351 C CB . LYS C 1 670 ? -3.461 4.195 37.800 1.00 49.23 ? 696 LYS C CB 1 ATOM 17352 C CG . LYS C 1 670 ? -2.366 4.924 38.546 1.00 50.42 ? 696 LYS C CG 1 ATOM 17353 C CD . LYS C 1 670 ? -1.114 4.083 38.689 1.00 52.50 ? 696 LYS C CD 1 ATOM 17354 C CE . LYS C 1 670 ? 0.111 4.982 38.834 1.00 53.41 ? 696 LYS C CE 1 ATOM 17355 N NZ . LYS C 1 670 ? 1.362 4.209 39.080 1.00 54.57 ? 696 LYS C NZ 1 ATOM 17356 N N . GLN C 1 671 ? -6.608 3.959 36.883 1.00 49.77 ? 697 GLN C N 1 ATOM 17357 C CA . GLN C 1 671 ? -7.621 3.227 36.143 1.00 50.10 ? 697 GLN C CA 1 ATOM 17358 C C . GLN C 1 671 ? -8.542 4.118 35.311 1.00 49.78 ? 697 GLN C C 1 ATOM 17359 O O . GLN C 1 671 ? -9.263 3.612 34.451 1.00 49.82 ? 697 GLN C O 1 ATOM 17360 C CB . GLN C 1 671 ? -8.482 2.416 37.099 1.00 50.30 ? 697 GLN C CB 1 ATOM 17361 C CG . GLN C 1 671 ? -7.824 1.201 37.683 1.00 51.80 ? 697 GLN C CG 1 ATOM 17362 C CD . GLN C 1 671 ? -8.613 0.692 38.869 1.00 54.27 ? 697 GLN C CD 1 ATOM 17363 O OE1 . GLN C 1 671 ? -8.757 1.401 39.872 1.00 55.49 ? 697 GLN C OE1 1 ATOM 17364 N NE2 . GLN C 1 671 ? -9.155 -0.527 38.758 1.00 54.36 ? 697 GLN C NE2 1 ATOM 17365 N N . VAL C 1 672 ? -8.548 5.424 35.573 1.00 49.38 ? 698 VAL C N 1 ATOM 17366 C CA . VAL C 1 672 ? -9.514 6.308 34.914 1.00 49.14 ? 698 VAL C CA 1 ATOM 17367 C C . VAL C 1 672 ? -8.848 7.390 34.092 1.00 48.99 ? 698 VAL C C 1 ATOM 17368 O O . VAL C 1 672 ? -7.699 7.719 34.336 1.00 49.19 ? 698 VAL C O 1 ATOM 17369 C CB . VAL C 1 672 ? -10.509 6.941 35.921 1.00 49.20 ? 698 VAL C CB 1 ATOM 17370 C CG1 . VAL C 1 672 ? -11.248 5.856 36.710 1.00 49.03 ? 698 VAL C CG1 1 ATOM 17371 C CG2 . VAL C 1 672 ? -9.810 7.906 36.864 1.00 49.11 ? 698 VAL C CG2 1 ATOM 17372 N N . GLU C 1 673 ? -9.560 7.924 33.102 1.00 49.08 ? 699 GLU C N 1 ATOM 17373 C CA . GLU C 1 673 ? -9.128 9.145 32.418 1.00 49.19 ? 699 GLU C CA 1 ATOM 17374 C C . GLU C 1 673 ? -9.780 10.283 33.175 1.00 48.73 ? 699 GLU C C 1 ATOM 17375 O O . GLU C 1 673 ? -10.969 10.215 33.476 1.00 48.92 ? 699 GLU C O 1 ATOM 17376 C CB . GLU C 1 673 ? -9.589 9.175 30.965 1.00 49.42 ? 699 GLU C CB 1 ATOM 17377 C CG . GLU C 1 673 ? -9.083 8.049 30.075 1.00 51.96 ? 699 GLU C CG 1 ATOM 17378 C CD . GLU C 1 673 ? -10.053 7.762 28.920 1.00 57.01 ? 699 GLU C CD 1 ATOM 17379 O OE1 . GLU C 1 673 ? -10.592 8.737 28.332 1.00 59.78 ? 699 GLU C OE1 1 ATOM 17380 O OE2 . GLU C 1 673 ? -10.295 6.569 28.607 1.00 57.64 ? 699 GLU C OE2 1 ATOM 17381 N N . TYR C 1 674 ? -9.013 11.322 33.489 1.00 48.19 ? 700 TYR C N 1 ATOM 17382 C CA . TYR C 1 674 ? -9.470 12.349 34.421 1.00 47.66 ? 700 TYR C CA 1 ATOM 17383 C C . TYR C 1 674 ? -9.228 13.737 33.871 1.00 47.67 ? 700 TYR C C 1 ATOM 17384 O O . TYR C 1 674 ? -8.163 14.020 33.328 1.00 47.74 ? 700 TYR C O 1 ATOM 17385 C CB . TYR C 1 674 ? -8.716 12.178 35.737 1.00 47.56 ? 700 TYR C CB 1 ATOM 17386 C CG . TYR C 1 674 ? -9.077 13.099 36.892 1.00 47.44 ? 700 TYR C CG 1 ATOM 17387 C CD1 . TYR C 1 674 ? -10.396 13.259 37.317 1.00 47.11 ? 700 TYR C CD1 1 ATOM 17388 C CD2 . TYR C 1 674 ? -8.074 13.757 37.611 1.00 47.42 ? 700 TYR C CD2 1 ATOM 17389 C CE1 . TYR C 1 674 ? -10.706 14.087 38.413 1.00 47.29 ? 700 TYR C CE1 1 ATOM 17390 C CE2 . TYR C 1 674 ? -8.371 14.575 38.706 1.00 46.77 ? 700 TYR C CE2 1 ATOM 17391 C CZ . TYR C 1 674 ? -9.681 14.738 39.101 1.00 47.29 ? 700 TYR C CZ 1 ATOM 17392 O OH . TYR C 1 674 ? -9.957 15.549 40.184 1.00 47.11 ? 700 TYR C OH 1 ATOM 17393 N N . LEU C 1 675 ? -10.227 14.603 34.009 1.00 47.59 ? 701 LEU C N 1 ATOM 17394 C CA . LEU C 1 675 ? -10.079 16.012 33.663 1.00 47.22 ? 701 LEU C CA 1 ATOM 17395 C C . LEU C 1 675 ? -10.367 16.830 34.906 1.00 47.02 ? 701 LEU C C 1 ATOM 17396 O O . LEU C 1 675 ? -11.402 16.654 35.549 1.00 47.11 ? 701 LEU C O 1 ATOM 17397 C CB . LEU C 1 675 ? -11.013 16.404 32.506 1.00 47.20 ? 701 LEU C CB 1 ATOM 17398 C CG . LEU C 1 675 ? -11.128 17.874 32.055 1.00 47.47 ? 701 LEU C CG 1 ATOM 17399 C CD1 . LEU C 1 675 ? -9.783 18.567 31.809 1.00 46.33 ? 701 LEU C CD1 1 ATOM 17400 C CD2 . LEU C 1 675 ? -12.002 17.967 30.815 1.00 47.22 ? 701 LEU C CD2 1 ATOM 17401 N N . LEU C 1 676 ? -9.429 17.705 35.246 1.00 46.81 ? 702 LEU C N 1 ATOM 17402 C CA . LEU C 1 676 ? -9.538 18.560 36.415 1.00 46.33 ? 702 LEU C CA 1 ATOM 17403 C C . LEU C 1 676 ? -9.514 20.017 35.977 1.00 46.41 ? 702 LEU C C 1 ATOM 17404 O O . LEU C 1 676 ? -8.560 20.461 35.339 1.00 47.00 ? 702 LEU C O 1 ATOM 17405 C CB . LEU C 1 676 ? -8.383 18.289 37.366 1.00 45.90 ? 702 LEU C CB 1 ATOM 17406 C CG . LEU C 1 676 ? -8.352 19.168 38.608 1.00 45.84 ? 702 LEU C CG 1 ATOM 17407 C CD1 . LEU C 1 676 ? -9.385 18.715 39.621 1.00 45.26 ? 702 LEU C CD1 1 ATOM 17408 C CD2 . LEU C 1 676 ? -6.967 19.165 39.222 1.00 46.65 ? 702 LEU C CD2 1 ATOM 17409 N N . ILE C 1 677 ? -10.565 20.757 36.318 1.00 46.22 ? 703 ILE C N 1 ATOM 17410 C CA . ILE C 1 677 ? -10.697 22.165 35.916 1.00 45.63 ? 703 ILE C CA 1 ATOM 17411 C C . ILE C 1 677 ? -10.932 23.054 37.131 1.00 45.45 ? 703 ILE C C 1 ATOM 17412 O O . ILE C 1 677 ? -11.638 22.669 38.057 1.00 45.65 ? 703 ILE C O 1 ATOM 17413 C CB . ILE C 1 677 ? -11.841 22.365 34.890 1.00 45.30 ? 703 ILE C CB 1 ATOM 17414 C CG1 . ILE C 1 677 ? -11.724 21.346 33.749 1.00 45.20 ? 703 ILE C CG1 1 ATOM 17415 C CG2 . ILE C 1 677 ? -11.793 23.759 34.328 1.00 45.04 ? 703 ILE C CG2 1 ATOM 17416 C CD1 . ILE C 1 677 ? -12.908 21.321 32.798 1.00 45.61 ? 703 ILE C CD1 1 ATOM 17417 N N . HIS C 1 678 ? -10.334 24.238 37.129 1.00 45.21 ? 704 HIS C N 1 ATOM 17418 C CA . HIS C 1 678 ? -10.497 25.160 38.227 1.00 45.17 ? 704 HIS C CA 1 ATOM 17419 C C . HIS C 1 678 ? -10.119 26.584 37.827 1.00 45.29 ? 704 HIS C C 1 ATOM 17420 O O . HIS C 1 678 ? -9.163 26.800 37.077 1.00 45.07 ? 704 HIS C O 1 ATOM 17421 C CB . HIS C 1 678 ? -9.646 24.702 39.395 1.00 45.53 ? 704 HIS C CB 1 ATOM 17422 C CG . HIS C 1 678 ? -10.213 25.050 40.732 1.00 46.54 ? 704 HIS C CG 1 ATOM 17423 N ND1 . HIS C 1 678 ? -10.464 24.103 41.699 1.00 47.00 ? 704 HIS C ND1 1 ATOM 17424 C CD2 . HIS C 1 678 ? -10.574 26.241 41.267 1.00 47.62 ? 704 HIS C CD2 1 ATOM 17425 C CE1 . HIS C 1 678 ? -10.952 24.694 42.775 1.00 47.95 ? 704 HIS C CE1 1 ATOM 17426 N NE2 . HIS C 1 678 ? -11.030 25.992 42.539 1.00 48.11 ? 704 HIS C NE2 1 ATOM 17427 N N . GLY C 1 679 ? -10.891 27.551 38.324 1.00 45.47 ? 705 GLY C N 1 ATOM 17428 C CA . GLY C 1 679 ? -10.652 28.968 38.054 1.00 45.45 ? 705 GLY C CA 1 ATOM 17429 C C . GLY C 1 679 ? -9.644 29.436 39.076 1.00 45.77 ? 705 GLY C C 1 ATOM 17430 O O . GLY C 1 679 ? -9.760 29.087 40.255 1.00 45.73 ? 705 GLY C O 1 ATOM 17431 N N . THR C 1 680 ? -8.646 30.203 38.634 1.00 45.65 ? 706 THR C N 1 ATOM 17432 C CA . THR C 1 680 ? -7.557 30.632 39.521 1.00 45.39 ? 706 THR C CA 1 ATOM 17433 C C . THR C 1 680 ? -8.018 31.671 40.531 1.00 45.47 ? 706 THR C C 1 ATOM 17434 O O . THR C 1 680 ? -7.473 31.767 41.629 1.00 45.84 ? 706 THR C O 1 ATOM 17435 C CB . THR C 1 680 ? -6.341 31.176 38.743 1.00 45.29 ? 706 THR C CB 1 ATOM 17436 O OG1 . THR C 1 680 ? -6.747 32.260 37.900 1.00 45.38 ? 706 THR C OG1 1 ATOM 17437 C CG2 . THR C 1 680 ? -5.716 30.095 37.889 1.00 45.14 ? 706 THR C CG2 1 ATOM 17438 N N . ALA C 1 681 ? -9.025 32.451 40.161 1.00 45.70 ? 707 ALA C N 1 ATOM 17439 C CA . ALA C 1 681 ? -9.579 33.451 41.070 1.00 45.93 ? 707 ALA C CA 1 ATOM 17440 C C . ALA C 1 681 ? -10.887 32.979 41.729 1.00 46.00 ? 707 ALA C C 1 ATOM 17441 O O . ALA C 1 681 ? -11.754 33.801 42.064 1.00 46.05 ? 707 ALA C O 1 ATOM 17442 C CB . ALA C 1 681 ? -9.762 34.791 40.364 1.00 45.77 ? 707 ALA C CB 1 ATOM 17443 N N . ASP C 1 682 ? -11.004 31.659 41.917 1.00 45.58 ? 708 ASP C N 1 ATOM 17444 C CA . ASP C 1 682 ? -12.113 31.062 42.650 1.00 45.30 ? 708 ASP C CA 1 ATOM 17445 C C . ASP C 1 682 ? -11.974 31.341 44.156 1.00 45.27 ? 708 ASP C C 1 ATOM 17446 O O . ASP C 1 682 ? -11.183 30.705 44.865 1.00 44.95 ? 708 ASP C O 1 ATOM 17447 C CB . ASP C 1 682 ? -12.217 29.566 42.346 1.00 45.12 ? 708 ASP C CB 1 ATOM 17448 C CG . ASP C 1 682 ? -13.485 28.927 42.905 1.00 45.44 ? 708 ASP C CG 1 ATOM 17449 O OD1 . ASP C 1 682 ? -13.821 27.801 42.484 1.00 45.22 ? 708 ASP C OD1 1 ATOM 17450 O OD2 . ASP C 1 682 ? -14.146 29.530 43.776 1.00 46.50 ? 708 ASP C OD2 1 ATOM 17451 N N . ASP C 1 683 ? -12.770 32.304 44.616 1.00 45.30 ? 709 ASP C N 1 ATOM 17452 C CA . ASP C 1 683 ? -12.703 32.850 45.978 1.00 45.78 ? 709 ASP C CA 1 ATOM 17453 C C . ASP C 1 683 ? -13.444 31.968 46.974 1.00 45.72 ? 709 ASP C C 1 ATOM 17454 O O . ASP C 1 683 ? -13.412 32.213 48.178 1.00 45.31 ? 709 ASP C O 1 ATOM 17455 C CB . ASP C 1 683 ? -13.365 34.217 45.988 1.00 45.61 ? 709 ASP C CB 1 ATOM 17456 C CG . ASP C 1 683 ? -14.777 34.164 45.435 1.00 46.69 ? 709 ASP C CG 1 ATOM 17457 O OD1 . ASP C 1 683 ? -14.931 34.163 44.187 1.00 46.80 ? 709 ASP C OD1 1 ATOM 17458 O OD2 . ASP C 1 683 ? -15.728 34.101 46.250 1.00 47.15 ? 709 ASP C OD2 1 ATOM 17459 N N . ASN C 1 684 ? -14.127 30.964 46.436 1.00 46.07 ? 710 ASN C N 1 ATOM 17460 C CA . ASN C 1 684 ? -15.062 30.128 47.162 1.00 46.29 ? 710 ASN C CA 1 ATOM 17461 C C . ASN C 1 684 ? -14.409 28.775 47.385 1.00 46.31 ? 710 ASN C C 1 ATOM 17462 O O . ASN C 1 684 ? -13.916 28.486 48.478 1.00 46.24 ? 710 ASN C O 1 ATOM 17463 C CB . ASN C 1 684 ? -16.332 29.996 46.320 1.00 46.45 ? 710 ASN C CB 1 ATOM 17464 C CG . ASN C 1 684 ? -17.512 29.433 47.089 1.00 47.76 ? 710 ASN C CG 1 ATOM 17465 O OD1 . ASN C 1 684 ? -17.260 28.819 48.246 1.00 49.72 ? 710 ASN C OD1 1 ATOM 17466 N ND2 . ASN C 1 684 ? -18.652 29.550 46.631 1.00 47.37 ? 710 ASN C ND2 1 ATOM 17467 N N . VAL C 1 685 ? -14.401 27.956 46.336 1.00 46.44 ? 711 VAL C N 1 ATOM 17468 C CA . VAL C 1 685 ? -13.571 26.764 46.293 1.00 46.60 ? 711 VAL C CA 1 ATOM 17469 C C . VAL C 1 685 ? -12.228 27.163 45.693 1.00 46.91 ? 711 VAL C C 1 ATOM 17470 O O . VAL C 1 685 ? -12.100 27.368 44.484 1.00 46.82 ? 711 VAL C O 1 ATOM 17471 C CB . VAL C 1 685 ? -14.213 25.638 45.480 1.00 46.57 ? 711 VAL C CB 1 ATOM 17472 C CG1 . VAL C 1 685 ? -13.289 24.419 45.446 1.00 46.74 ? 711 VAL C CG1 1 ATOM 17473 C CG2 . VAL C 1 685 ? -15.569 25.268 46.076 1.00 46.35 ? 711 VAL C CG2 1 ATOM 17474 N N . HIS C 1 686 ? -11.226 27.281 46.561 1.00 47.16 ? 712 HIS C N 1 ATOM 17475 C CA . HIS C 1 686 ? -9.935 27.857 46.185 1.00 47.13 ? 712 HIS C CA 1 ATOM 17476 C C . HIS C 1 686 ? -9.153 26.995 45.224 1.00 47.12 ? 712 HIS C C 1 ATOM 17477 O O . HIS C 1 686 ? -9.173 25.763 45.324 1.00 47.28 ? 712 HIS C O 1 ATOM 17478 C CB . HIS C 1 686 ? -9.106 28.147 47.435 1.00 46.94 ? 712 HIS C CB 1 ATOM 17479 C CG . HIS C 1 686 ? -9.807 29.030 48.412 1.00 46.61 ? 712 HIS C CG 1 ATOM 17480 N ND1 . HIS C 1 686 ? -9.816 28.784 49.764 1.00 46.81 ? 712 HIS C ND1 1 ATOM 17481 C CD2 . HIS C 1 686 ? -10.557 30.143 48.225 1.00 47.69 ? 712 HIS C CD2 1 ATOM 17482 C CE1 . HIS C 1 686 ? -10.525 29.717 50.375 1.00 47.47 ? 712 HIS C CE1 1 ATOM 17483 N NE2 . HIS C 1 686 ? -10.987 30.554 49.463 1.00 47.75 ? 712 HIS C NE2 1 ATOM 17484 N N . PHE C 1 687 ? -8.452 27.644 44.300 1.00 47.19 ? 713 PHE C N 1 ATOM 17485 C CA . PHE C 1 687 ? -7.573 26.909 43.379 1.00 47.23 ? 713 PHE C CA 1 ATOM 17486 C C . PHE C 1 687 ? -6.707 25.863 44.114 1.00 47.10 ? 713 PHE C C 1 ATOM 17487 O O . PHE C 1 687 ? -6.551 24.725 43.664 1.00 46.82 ? 713 PHE C O 1 ATOM 17488 C CB . PHE C 1 687 ? -6.711 27.850 42.525 1.00 46.72 ? 713 PHE C CB 1 ATOM 17489 C CG . PHE C 1 687 ? -5.955 27.130 41.455 1.00 46.30 ? 713 PHE C CG 1 ATOM 17490 C CD1 . PHE C 1 687 ? -6.610 26.672 40.317 1.00 44.91 ? 713 PHE C CD1 1 ATOM 17491 C CD2 . PHE C 1 687 ? -4.598 26.856 41.608 1.00 46.78 ? 713 PHE C CD2 1 ATOM 17492 C CE1 . PHE C 1 687 ? -5.927 25.982 39.341 1.00 45.07 ? 713 PHE C CE1 1 ATOM 17493 C CE2 . PHE C 1 687 ? -3.892 26.162 40.628 1.00 46.05 ? 713 PHE C CE2 1 ATOM 17494 C CZ . PHE C 1 687 ? -4.560 25.726 39.492 1.00 46.56 ? 713 PHE C CZ 1 ATOM 17495 N N . GLN C 1 688 ? -6.181 26.280 45.263 1.00 47.43 ? 714 GLN C N 1 ATOM 17496 C CA . GLN C 1 688 ? -5.460 25.429 46.214 1.00 47.36 ? 714 GLN C CA 1 ATOM 17497 C C . GLN C 1 688 ? -5.962 24.007 46.235 1.00 47.40 ? 714 GLN C C 1 ATOM 17498 O O . GLN C 1 688 ? -5.180 23.064 46.161 1.00 47.51 ? 714 GLN C O 1 ATOM 17499 C CB . GLN C 1 688 ? -5.595 26.035 47.612 1.00 47.33 ? 714 GLN C CB 1 ATOM 17500 C CG . GLN C 1 688 ? -5.109 25.174 48.745 1.00 46.71 ? 714 GLN C CG 1 ATOM 17501 C CD . GLN C 1 688 ? -5.741 25.569 50.062 1.00 45.87 ? 714 GLN C CD 1 ATOM 17502 O OE1 . GLN C 1 688 ? -6.887 26.020 50.102 1.00 44.41 ? 714 GLN C OE1 1 ATOM 17503 N NE2 . GLN C 1 688 ? -4.998 25.398 51.149 1.00 45.69 ? 714 GLN C NE2 1 ATOM 17504 N N . GLN C 1 689 ? -7.277 23.864 46.328 1.00 47.47 ? 715 GLN C N 1 ATOM 17505 C CA . GLN C 1 689 ? -7.889 22.556 46.436 1.00 47.51 ? 715 GLN C CA 1 ATOM 17506 C C . GLN C 1 689 ? -7.537 21.670 45.246 1.00 47.28 ? 715 GLN C C 1 ATOM 17507 O O . GLN C 1 689 ? -7.205 20.501 45.419 1.00 47.22 ? 715 GLN C O 1 ATOM 17508 C CB . GLN C 1 689 ? -9.404 22.684 46.618 1.00 47.85 ? 715 GLN C CB 1 ATOM 17509 C CG . GLN C 1 689 ? -9.805 23.483 47.860 1.00 48.22 ? 715 GLN C CG 1 ATOM 17510 C CD . GLN C 1 689 ? -10.859 22.787 48.689 1.00 49.36 ? 715 GLN C CD 1 ATOM 17511 O OE1 . GLN C 1 689 ? -10.786 21.581 48.924 1.00 50.10 ? 715 GLN C OE1 1 ATOM 17512 N NE2 . GLN C 1 689 ? -11.842 23.547 49.155 1.00 50.43 ? 715 GLN C NE2 1 ATOM 17513 N N . SER C 1 690 ? -7.585 22.244 44.047 1.00 47.21 ? 716 SER C N 1 ATOM 17514 C CA . SER C 1 690 ? -7.213 21.537 42.823 1.00 46.91 ? 716 SER C CA 1 ATOM 17515 C C . SER C 1 690 ? -5.700 21.455 42.667 1.00 46.76 ? 716 SER C C 1 ATOM 17516 O O . SER C 1 690 ? -5.181 20.479 42.085 1.00 46.96 ? 716 SER C O 1 ATOM 17517 C CB . SER C 1 690 ? -7.834 22.202 41.595 1.00 46.87 ? 716 SER C CB 1 ATOM 17518 O OG . SER C 1 690 ? -9.210 21.877 41.501 1.00 47.05 ? 716 SER C OG 1 ATOM 17519 N N . ALA C 1 691 ? -4.999 22.462 43.190 1.00 46.08 ? 717 ALA C N 1 ATOM 17520 C CA . ALA C 1 691 ? -3.538 22.438 43.213 1.00 45.96 ? 717 ALA C CA 1 ATOM 17521 C C . ALA C 1 691 ? -3.031 21.246 44.014 1.00 45.95 ? 717 ALA C C 1 ATOM 17522 O O . ALA C 1 691 ? -2.022 20.642 43.655 1.00 46.28 ? 717 ALA C O 1 ATOM 17523 C CB . ALA C 1 691 ? -2.969 23.735 43.761 1.00 45.71 ? 717 ALA C CB 1 ATOM 17524 N N . GLN C 1 692 ? -3.747 20.896 45.082 1.00 45.80 ? 718 GLN C N 1 ATOM 17525 C CA . GLN C 1 692 ? -3.362 19.771 45.928 1.00 45.71 ? 718 GLN C CA 1 ATOM 17526 C C . GLN C 1 692 ? -3.766 18.444 45.313 1.00 45.57 ? 718 GLN C C 1 ATOM 17527 O O . GLN C 1 692 ? -3.068 17.453 45.477 1.00 46.30 ? 718 GLN C O 1 ATOM 17528 C CB . GLN C 1 692 ? -3.928 19.909 47.349 1.00 45.89 ? 718 GLN C CB 1 ATOM 17529 C CG . GLN C 1 692 ? -3.395 21.117 48.148 1.00 46.09 ? 718 GLN C CG 1 ATOM 17530 C CD . GLN C 1 692 ? -1.933 20.985 48.588 1.00 46.96 ? 718 GLN C CD 1 ATOM 17531 O OE1 . GLN C 1 692 ? -1.253 20.014 48.248 1.00 48.01 ? 718 GLN C OE1 1 ATOM 17532 N NE2 . GLN C 1 692 ? -1.447 21.970 49.347 1.00 46.71 ? 718 GLN C NE2 1 ATOM 17533 N N . ILE C 1 693 ? -4.887 18.412 44.606 1.00 45.25 ? 719 ILE C N 1 ATOM 17534 C CA . ILE C 1 693 ? -5.254 17.218 43.860 1.00 44.74 ? 719 ILE C CA 1 ATOM 17535 C C . ILE C 1 693 ? -4.170 16.898 42.829 1.00 44.87 ? 719 ILE C C 1 ATOM 17536 O O . ILE C 1 693 ? -3.622 15.793 42.839 1.00 44.65 ? 719 ILE C O 1 ATOM 17537 C CB . ILE C 1 693 ? -6.626 17.353 43.173 1.00 44.65 ? 719 ILE C CB 1 ATOM 17538 C CG1 . ILE C 1 693 ? -7.722 17.476 44.232 1.00 44.50 ? 719 ILE C CG1 1 ATOM 17539 C CG2 . ILE C 1 693 ? -6.892 16.151 42.256 1.00 43.95 ? 719 ILE C CG2 1 ATOM 17540 C CD1 . ILE C 1 693 ? -9.133 17.655 43.677 1.00 44.68 ? 719 ILE C CD1 1 ATOM 17541 N N . SER C 1 694 ? -3.854 17.864 41.956 1.00 44.83 ? 720 SER C N 1 ATOM 17542 C CA . SER C 1 694 ? -2.889 17.632 40.866 1.00 44.55 ? 720 SER C CA 1 ATOM 17543 C C . SER C 1 694 ? -1.520 17.176 41.402 1.00 44.74 ? 720 SER C C 1 ATOM 17544 O O . SER C 1 694 ? -0.952 16.182 40.907 1.00 44.95 ? 720 SER C O 1 ATOM 17545 C CB . SER C 1 694 ? -2.755 18.860 39.955 1.00 44.53 ? 720 SER C CB 1 ATOM 17546 O OG . SER C 1 694 ? -2.121 19.949 40.614 1.00 43.86 ? 720 SER C OG 1 ATOM 17547 N N . LYS C 1 695 ? -1.013 17.886 42.420 1.00 44.15 ? 721 LYS C N 1 ATOM 17548 C CA . LYS C 1 695 ? 0.248 17.533 43.062 1.00 43.72 ? 721 LYS C CA 1 ATOM 17549 C C . LYS C 1 695 ? 0.225 16.086 43.574 1.00 43.92 ? 721 LYS C C 1 ATOM 17550 O O . LYS C 1 695 ? 1.110 15.286 43.237 1.00 44.15 ? 721 LYS C O 1 ATOM 17551 C CB . LYS C 1 695 ? 0.579 18.515 44.179 1.00 43.45 ? 721 LYS C CB 1 ATOM 17552 C CG . LYS C 1 695 ? 1.807 18.130 45.000 1.00 42.93 ? 721 LYS C CG 1 ATOM 17553 C CD . LYS C 1 695 ? 2.534 19.359 45.561 1.00 42.78 ? 721 LYS C CD 1 ATOM 17554 C CE . LYS C 1 695 ? 1.728 20.136 46.597 1.00 41.08 ? 721 LYS C CE 1 ATOM 17555 N NZ . LYS C 1 695 ? 1.106 19.220 47.573 1.00 41.78 ? 721 LYS C NZ 1 ATOM 17556 N N . ALA C 1 696 ? -0.799 15.749 44.356 1.00 43.74 ? 722 ALA C N 1 ATOM 17557 C CA . ALA C 1 696 ? -1.023 14.376 44.799 1.00 43.66 ? 722 ALA C CA 1 ATOM 17558 C C . ALA C 1 696 ? -0.981 13.353 43.655 1.00 43.78 ? 722 ALA C C 1 ATOM 17559 O O . ALA C 1 696 ? -0.487 12.239 43.834 1.00 44.11 ? 722 ALA C O 1 ATOM 17560 C CB . ALA C 1 696 ? -2.337 14.280 45.539 1.00 43.52 ? 722 ALA C CB 1 ATOM 17561 N N . LEU C 1 697 ? -1.503 13.729 42.487 1.00 43.84 ? 723 LEU C N 1 ATOM 17562 C CA . LEU C 1 697 ? -1.584 12.810 41.355 1.00 43.94 ? 723 LEU C CA 1 ATOM 17563 C C . LEU C 1 697 ? -0.224 12.635 40.692 1.00 44.25 ? 723 LEU C C 1 ATOM 17564 O O . LEU C 1 697 ? 0.186 11.513 40.360 1.00 44.17 ? 723 LEU C O 1 ATOM 17565 C CB . LEU C 1 697 ? -2.631 13.277 40.336 1.00 43.71 ? 723 LEU C CB 1 ATOM 17566 C CG . LEU C 1 697 ? -4.108 13.190 40.727 1.00 43.39 ? 723 LEU C CG 1 ATOM 17567 C CD1 . LEU C 1 697 ? -4.963 13.848 39.678 1.00 42.48 ? 723 LEU C CD1 1 ATOM 17568 C CD2 . LEU C 1 697 ? -4.562 11.756 40.942 1.00 43.05 ? 723 LEU C CD2 1 ATOM 17569 N N . VAL C 1 698 ? 0.463 13.761 40.505 1.00 44.37 ? 724 VAL C N 1 ATOM 17570 C CA . VAL C 1 698 ? 1.798 13.789 39.933 1.00 44.45 ? 724 VAL C CA 1 ATOM 17571 C C . VAL C 1 698 ? 2.711 12.818 40.692 1.00 44.87 ? 724 VAL C C 1 ATOM 17572 O O . VAL C 1 698 ? 3.478 12.048 40.084 1.00 44.76 ? 724 VAL C O 1 ATOM 17573 C CB . VAL C 1 698 ? 2.368 15.228 39.990 1.00 44.36 ? 724 VAL C CB 1 ATOM 17574 C CG1 . VAL C 1 698 ? 3.846 15.261 39.617 1.00 43.88 ? 724 VAL C CG1 1 ATOM 17575 C CG2 . VAL C 1 698 ? 1.562 16.157 39.105 1.00 44.15 ? 724 VAL C CG2 1 ATOM 17576 N N . ASP C 1 699 ? 2.594 12.848 42.020 1.00 45.29 ? 725 ASP C N 1 ATOM 17577 C CA . ASP C 1 699 ? 3.502 12.137 42.914 1.00 45.85 ? 725 ASP C CA 1 ATOM 17578 C C . ASP C 1 699 ? 3.334 10.620 42.883 1.00 46.08 ? 725 ASP C C 1 ATOM 17579 O O . ASP C 1 699 ? 4.271 9.879 43.200 1.00 46.33 ? 725 ASP C O 1 ATOM 17580 C CB . ASP C 1 699 ? 3.386 12.692 44.333 1.00 45.93 ? 725 ASP C CB 1 ATOM 17581 C CG . ASP C 1 699 ? 3.969 14.101 44.457 1.00 47.50 ? 725 ASP C CG 1 ATOM 17582 O OD1 . ASP C 1 699 ? 3.851 14.707 45.544 1.00 49.58 ? 725 ASP C OD1 1 ATOM 17583 O OD2 . ASP C 1 699 ? 4.549 14.617 43.473 1.00 49.01 ? 725 ASP C OD2 1 ATOM 17584 N N . VAL C 1 700 ? 2.154 10.157 42.478 1.00 46.14 ? 726 VAL C N 1 ATOM 17585 C CA . VAL C 1 700 ? 1.930 8.732 42.290 1.00 46.09 ? 726 VAL C CA 1 ATOM 17586 C C . VAL C 1 700 ? 2.141 8.315 40.829 1.00 46.33 ? 726 VAL C C 1 ATOM 17587 O O . VAL C 1 700 ? 2.047 7.132 40.495 1.00 46.32 ? 726 VAL C O 1 ATOM 17588 C CB . VAL C 1 700 ? 0.547 8.299 42.818 1.00 46.12 ? 726 VAL C CB 1 ATOM 17589 C CG1 . VAL C 1 700 ? 0.292 8.916 44.189 1.00 46.27 ? 726 VAL C CG1 1 ATOM 17590 C CG2 . VAL C 1 700 ? -0.552 8.686 41.857 1.00 45.89 ? 726 VAL C CG2 1 ATOM 17591 N N . GLY C 1 701 ? 2.442 9.293 39.973 1.00 46.84 ? 727 GLY C N 1 ATOM 17592 C CA . GLY C 1 701 ? 2.668 9.064 38.546 1.00 47.43 ? 727 GLY C CA 1 ATOM 17593 C C . GLY C 1 701 ? 1.414 8.623 37.803 1.00 48.13 ? 727 GLY C C 1 ATOM 17594 O O . GLY C 1 701 ? 1.405 7.576 37.147 1.00 47.96 ? 727 GLY C O 1 ATOM 17595 N N . VAL C 1 702 ? 0.343 9.408 37.928 1.00 48.66 ? 728 VAL C N 1 ATOM 17596 C CA . VAL C 1 702 ? -0.871 9.186 37.133 1.00 49.27 ? 728 VAL C CA 1 ATOM 17597 C C . VAL C 1 702 ? -1.111 10.350 36.167 1.00 49.48 ? 728 VAL C C 1 ATOM 17598 O O . VAL C 1 702 ? -1.149 11.507 36.569 1.00 49.36 ? 728 VAL C O 1 ATOM 17599 C CB . VAL C 1 702 ? -2.144 8.921 38.002 1.00 49.29 ? 728 VAL C CB 1 ATOM 17600 C CG1 . VAL C 1 702 ? -2.292 9.954 39.088 1.00 49.66 ? 728 VAL C CG1 1 ATOM 17601 C CG2 . VAL C 1 702 ? -3.394 8.934 37.138 1.00 49.25 ? 728 VAL C CG2 1 ATOM 17602 N N . ASP C 1 703 ? -1.266 10.031 34.889 1.00 49.92 ? 729 ASP C N 1 ATOM 17603 C CA . ASP C 1 703 ? -1.553 11.049 33.901 1.00 50.30 ? 729 ASP C CA 1 ATOM 17604 C C . ASP C 1 703 ? -3.024 11.456 33.921 1.00 50.28 ? 729 ASP C C 1 ATOM 17605 O O . ASP C 1 703 ? -3.929 10.622 34.018 1.00 50.61 ? 729 ASP C O 1 ATOM 17606 C CB . ASP C 1 703 ? -1.149 10.586 32.501 1.00 50.41 ? 729 ASP C CB 1 ATOM 17607 C CG . ASP C 1 703 ? -1.004 11.748 31.528 1.00 51.57 ? 729 ASP C CG 1 ATOM 17608 O OD1 . ASP C 1 703 ? -0.636 12.876 31.966 1.00 51.77 ? 729 ASP C OD1 1 ATOM 17609 O OD2 . ASP C 1 703 ? -1.262 11.528 30.324 1.00 52.36 ? 729 ASP C OD2 1 ATOM 17610 N N . PHE C 1 704 ? -3.255 12.753 33.824 1.00 49.97 ? 730 PHE C N 1 ATOM 17611 C CA . PHE C 1 704 ? -4.604 13.277 33.762 1.00 49.69 ? 730 PHE C CA 1 ATOM 17612 C C . PHE C 1 704 ? -4.574 14.529 32.900 1.00 49.75 ? 730 PHE C C 1 ATOM 17613 O O . PHE C 1 704 ? -3.505 14.977 32.495 1.00 49.79 ? 730 PHE C O 1 ATOM 17614 C CB . PHE C 1 704 ? -5.120 13.585 35.169 1.00 49.40 ? 730 PHE C CB 1 ATOM 17615 C CG . PHE C 1 704 ? -4.286 14.586 35.908 1.00 48.76 ? 730 PHE C CG 1 ATOM 17616 C CD1 . PHE C 1 704 ? -4.739 15.880 36.088 1.00 48.21 ? 730 PHE C CD1 1 ATOM 17617 C CD2 . PHE C 1 704 ? -3.034 14.235 36.408 1.00 47.79 ? 730 PHE C CD2 1 ATOM 17618 C CE1 . PHE C 1 704 ? -3.964 16.806 36.763 1.00 48.93 ? 730 PHE C CE1 1 ATOM 17619 C CE2 . PHE C 1 704 ? -2.254 15.144 37.079 1.00 46.98 ? 730 PHE C CE2 1 ATOM 17620 C CZ . PHE C 1 704 ? -2.715 16.437 37.261 1.00 48.72 ? 730 PHE C CZ 1 ATOM 17621 N N . GLN C 1 705 ? -5.752 15.064 32.602 1.00 49.81 ? 731 GLN C N 1 ATOM 17622 C CA . GLN C 1 705 ? -5.896 16.309 31.877 1.00 49.81 ? 731 GLN C CA 1 ATOM 17623 C C . GLN C 1 705 ? -6.139 17.409 32.886 1.00 49.84 ? 731 GLN C C 1 ATOM 17624 O O . GLN C 1 705 ? -6.756 17.166 33.931 1.00 50.16 ? 731 GLN C O 1 ATOM 17625 C CB . GLN C 1 705 ? -7.099 16.220 30.953 1.00 50.07 ? 731 GLN C CB 1 ATOM 17626 C CG . GLN C 1 705 ? -7.004 15.143 29.897 1.00 50.99 ? 731 GLN C CG 1 ATOM 17627 C CD . GLN C 1 705 ? -5.786 15.324 29.046 1.00 52.86 ? 731 GLN C CD 1 ATOM 17628 O OE1 . GLN C 1 705 ? -5.054 14.367 28.780 1.00 53.24 ? 731 GLN C OE1 1 ATOM 17629 N NE2 . GLN C 1 705 ? -5.531 16.571 28.632 1.00 53.24 ? 731 GLN C NE2 1 ATOM 17630 N N . ALA C 1 706 ? -5.668 18.617 32.587 1.00 49.50 ? 732 ALA C N 1 ATOM 17631 C CA . ALA C 1 706 ? -5.944 19.774 33.457 1.00 49.06 ? 732 ALA C CA 1 ATOM 17632 C C . ALA C 1 706 ? -6.371 21.005 32.667 1.00 48.68 ? 732 ALA C C 1 ATOM 17633 O O . ALA C 1 706 ? -6.084 21.126 31.478 1.00 49.11 ? 732 ALA C O 1 ATOM 17634 C CB . ALA C 1 706 ? -4.739 20.096 34.334 1.00 48.86 ? 732 ALA C CB 1 ATOM 17635 N N . MET C 1 707 ? -7.074 21.914 33.328 1.00 48.13 ? 733 MET C N 1 ATOM 17636 C CA . MET C 1 707 ? -7.370 23.222 32.747 1.00 47.50 ? 733 MET C CA 1 ATOM 17637 C C . MET C 1 707 ? -7.581 24.228 33.879 1.00 46.95 ? 733 MET C C 1 ATOM 17638 O O . MET C 1 707 ? -8.482 24.073 34.702 1.00 47.16 ? 733 MET C O 1 ATOM 17639 C CB . MET C 1 707 ? -8.588 23.143 31.803 1.00 47.45 ? 733 MET C CB 1 ATOM 17640 C CG . MET C 1 707 ? -8.879 24.405 30.988 1.00 47.50 ? 733 MET C CG 1 ATOM 17641 S SD . MET C 1 707 ? -7.514 25.069 29.998 1.00 47.76 ? 733 MET C SD 1 ATOM 17642 C CE . MET C 1 707 ? -7.535 24.011 28.556 1.00 45.06 ? 733 MET C CE 1 ATOM 17643 N N . TRP C 1 708 ? -6.710 25.220 33.959 1.00 45.99 ? 734 TRP C N 1 ATOM 17644 C CA . TRP C 1 708 ? -6.959 26.330 34.842 1.00 45.49 ? 734 TRP C CA 1 ATOM 17645 C C . TRP C 1 708 ? -7.667 27.379 34.004 1.00 45.32 ? 734 TRP C C 1 ATOM 17646 O O . TRP C 1 708 ? -7.554 27.373 32.774 1.00 45.38 ? 734 TRP C O 1 ATOM 17647 C CB . TRP C 1 708 ? -5.650 26.885 35.425 1.00 45.54 ? 734 TRP C CB 1 ATOM 17648 C CG . TRP C 1 708 ? -4.834 27.698 34.451 1.00 45.23 ? 734 TRP C CG 1 ATOM 17649 C CD1 . TRP C 1 708 ? -5.059 28.982 34.074 1.00 45.07 ? 734 TRP C CD1 1 ATOM 17650 C CD2 . TRP C 1 708 ? -3.675 27.268 33.732 1.00 45.18 ? 734 TRP C CD2 1 ATOM 17651 N NE1 . TRP C 1 708 ? -4.124 29.383 33.159 1.00 44.86 ? 734 TRP C NE1 1 ATOM 17652 C CE2 . TRP C 1 708 ? -3.255 28.351 32.935 1.00 44.89 ? 734 TRP C CE2 1 ATOM 17653 C CE3 . TRP C 1 708 ? -2.955 26.067 33.675 1.00 46.45 ? 734 TRP C CE3 1 ATOM 17654 C CZ2 . TRP C 1 708 ? -2.135 28.281 32.099 1.00 45.73 ? 734 TRP C CZ2 1 ATOM 17655 C CZ3 . TRP C 1 708 ? -1.835 25.993 32.838 1.00 46.20 ? 734 TRP C CZ3 1 ATOM 17656 C CH2 . TRP C 1 708 ? -1.437 27.097 32.066 1.00 45.74 ? 734 TRP C CH2 1 ATOM 17657 N N . TYR C 1 709 ? -8.390 28.273 34.665 1.00 44.94 ? 735 TYR C N 1 ATOM 17658 C CA . TYR C 1 709 ? -8.942 29.438 34.004 1.00 44.65 ? 735 TYR C CA 1 ATOM 17659 C C . TYR C 1 709 ? -8.503 30.707 34.714 1.00 44.98 ? 735 TYR C C 1 ATOM 17660 O O . TYR C 1 709 ? -8.942 31.027 35.833 1.00 45.23 ? 735 TYR C O 1 ATOM 17661 C CB . TYR C 1 709 ? -10.471 29.339 33.894 1.00 44.55 ? 735 TYR C CB 1 ATOM 17662 C CG . TYR C 1 709 ? -10.901 28.442 32.768 1.00 43.92 ? 735 TYR C CG 1 ATOM 17663 C CD1 . TYR C 1 709 ? -11.029 28.946 31.474 1.00 43.14 ? 735 TYR C CD1 1 ATOM 17664 C CD2 . TYR C 1 709 ? -11.144 27.079 32.982 1.00 43.71 ? 735 TYR C CD2 1 ATOM 17665 C CE1 . TYR C 1 709 ? -11.405 28.130 30.416 1.00 43.18 ? 735 TYR C CE1 1 ATOM 17666 C CE2 . TYR C 1 709 ? -11.521 26.246 31.923 1.00 43.77 ? 735 TYR C CE2 1 ATOM 17667 C CZ . TYR C 1 709 ? -11.640 26.789 30.643 1.00 43.80 ? 735 TYR C CZ 1 ATOM 17668 O OH . TYR C 1 709 ? -11.999 26.006 29.583 1.00 43.85 ? 735 TYR C OH 1 ATOM 17669 N N . THR C 1 710 ? -7.614 31.428 34.054 1.00 45.23 ? 736 THR C N 1 ATOM 17670 C CA . THR C 1 710 ? -7.086 32.661 34.593 1.00 45.53 ? 736 THR C CA 1 ATOM 17671 C C . THR C 1 710 ? -8.226 33.604 34.963 1.00 46.48 ? 736 THR C C 1 ATOM 17672 O O . THR C 1 710 ? -9.074 33.929 34.123 1.00 46.75 ? 736 THR C O 1 ATOM 17673 C CB . THR C 1 710 ? -6.163 33.322 33.581 1.00 45.10 ? 736 THR C CB 1 ATOM 17674 O OG1 . THR C 1 710 ? -5.149 32.389 33.199 1.00 44.82 ? 736 THR C OG1 1 ATOM 17675 C CG2 . THR C 1 710 ? -5.517 34.513 34.172 1.00 44.74 ? 736 THR C CG2 1 ATOM 17676 N N . ASP C 1 711 ? -8.253 33.999 36.237 1.00 47.28 ? 737 ASP C N 1 ATOM 17677 C CA . ASP C 1 711 ? -9.153 35.043 36.755 1.00 48.05 ? 737 ASP C CA 1 ATOM 17678 C C . ASP C 1 711 ? -10.658 34.703 36.778 1.00 48.68 ? 737 ASP C C 1 ATOM 17679 O O . ASP C 1 711 ? -11.489 35.571 37.054 1.00 48.70 ? 737 ASP C O 1 ATOM 17680 C CB . ASP C 1 711 ? -8.893 36.384 36.058 1.00 48.00 ? 737 ASP C CB 1 ATOM 17681 C CG . ASP C 1 711 ? -7.512 36.944 36.366 1.00 48.28 ? 737 ASP C CG 1 ATOM 17682 O OD1 . ASP C 1 711 ? -7.159 38.025 35.836 1.00 48.89 ? 737 ASP C OD1 1 ATOM 17683 O OD2 . ASP C 1 711 ? -6.780 36.308 37.146 1.00 47.76 ? 737 ASP C OD2 1 ATOM 17684 N N . GLU C 1 712 ? -11.000 33.442 36.507 1.00 49.25 ? 738 GLU C N 1 ATOM 17685 C CA . GLU C 1 712 ? -12.379 32.958 36.670 1.00 49.55 ? 738 GLU C CA 1 ATOM 17686 C C . GLU C 1 712 ? -12.651 32.581 38.112 1.00 49.66 ? 738 GLU C C 1 ATOM 17687 O O . GLU C 1 712 ? -11.745 32.146 38.825 1.00 49.95 ? 738 GLU C O 1 ATOM 17688 C CB . GLU C 1 712 ? -12.632 31.740 35.791 1.00 49.61 ? 738 GLU C CB 1 ATOM 17689 C CG . GLU C 1 712 ? -12.704 32.062 34.342 1.00 49.86 ? 738 GLU C CG 1 ATOM 17690 C CD . GLU C 1 712 ? -13.670 33.206 34.060 1.00 51.32 ? 738 GLU C CD 1 ATOM 17691 O OE1 . GLU C 1 712 ? -13.190 34.280 33.621 1.00 51.01 ? 738 GLU C OE1 1 ATOM 17692 O OE2 . GLU C 1 712 ? -14.897 33.029 34.287 1.00 50.91 ? 738 GLU C OE2 1 ATOM 17693 N N . ASP C 1 713 ? -13.893 32.745 38.551 1.00 49.68 ? 739 ASP C N 1 ATOM 17694 C CA . ASP C 1 713 ? -14.238 32.331 39.912 1.00 49.68 ? 739 ASP C CA 1 ATOM 17695 C C . ASP C 1 713 ? -14.985 30.995 39.928 1.00 49.22 ? 739 ASP C C 1 ATOM 17696 O O . ASP C 1 713 ? -14.825 30.176 39.007 1.00 49.15 ? 739 ASP C O 1 ATOM 17697 C CB . ASP C 1 713 ? -14.959 33.445 40.697 1.00 49.86 ? 739 ASP C CB 1 ATOM 17698 C CG . ASP C 1 713 ? -16.261 33.895 40.054 1.00 50.98 ? 739 ASP C CG 1 ATOM 17699 O OD1 . ASP C 1 713 ? -16.681 35.027 40.393 1.00 52.74 ? 739 ASP C OD1 1 ATOM 17700 O OD2 . ASP C 1 713 ? -16.871 33.147 39.242 1.00 50.64 ? 739 ASP C OD2 1 ATOM 17701 N N . HIS C 1 714 ? -15.775 30.763 40.972 1.00 48.51 ? 740 HIS C N 1 ATOM 17702 C CA . HIS C 1 714 ? -16.439 29.483 41.127 1.00 47.90 ? 740 HIS C CA 1 ATOM 17703 C C . HIS C 1 714 ? -17.463 29.247 40.022 1.00 47.85 ? 740 HIS C C 1 ATOM 17704 O O . HIS C 1 714 ? -17.778 28.102 39.694 1.00 47.95 ? 740 HIS C O 1 ATOM 17705 C CB . HIS C 1 714 ? -17.080 29.366 42.501 1.00 47.51 ? 740 HIS C CB 1 ATOM 17706 C CG . HIS C 1 714 ? -17.298 27.953 42.930 1.00 47.23 ? 740 HIS C CG 1 ATOM 17707 N ND1 . HIS C 1 714 ? -16.306 26.998 42.869 1.00 46.36 ? 740 HIS C ND1 1 ATOM 17708 C CD2 . HIS C 1 714 ? -18.392 27.329 43.427 1.00 46.91 ? 740 HIS C CD2 1 ATOM 17709 C CE1 . HIS C 1 714 ? -16.784 25.845 43.299 1.00 46.28 ? 740 HIS C CE1 1 ATOM 17710 N NE2 . HIS C 1 714 ? -18.043 26.020 43.651 1.00 46.19 ? 740 HIS C NE2 1 ATOM 17711 N N . GLY C 1 715 ? -17.962 30.335 39.442 1.00 47.49 ? 741 GLY C N 1 ATOM 17712 C CA . GLY C 1 715 ? -18.908 30.253 38.345 1.00 47.27 ? 741 GLY C CA 1 ATOM 17713 C C . GLY C 1 715 ? -18.267 29.917 37.006 1.00 47.13 ? 741 GLY C C 1 ATOM 17714 O O . GLY C 1 715 ? -18.907 29.305 36.149 1.00 47.60 ? 741 GLY C O 1 ATOM 17715 N N . ILE C 1 716 ? -16.999 30.296 36.827 1.00 46.77 ? 742 ILE C N 1 ATOM 17716 C CA . ILE C 1 716 ? -16.341 30.263 35.503 1.00 45.83 ? 742 ILE C CA 1 ATOM 17717 C C . ILE C 1 716 ? -17.372 30.797 34.495 1.00 45.93 ? 742 ILE C C 1 ATOM 17718 O O . ILE C 1 716 ? -17.719 30.146 33.496 1.00 45.88 ? 742 ILE C O 1 ATOM 17719 C CB . ILE C 1 716 ? -15.767 28.851 35.143 1.00 45.49 ? 742 ILE C CB 1 ATOM 17720 C CG1 . ILE C 1 716 ? -14.915 28.310 36.307 1.00 45.48 ? 742 ILE C CG1 1 ATOM 17721 C CG2 . ILE C 1 716 ? -14.945 28.920 33.883 1.00 44.35 ? 742 ILE C CG2 1 ATOM 17722 C CD1 . ILE C 1 716 ? -14.318 26.904 36.128 1.00 45.11 ? 742 ILE C CD1 1 ATOM 17723 N N . ALA C 1 717 ? -17.870 31.997 34.798 1.00 45.51 ? 743 ALA C N 1 ATOM 17724 C CA . ALA C 1 717 ? -19.066 32.522 34.150 1.00 45.10 ? 743 ALA C CA 1 ATOM 17725 C C . ALA C 1 717 ? -18.856 33.640 33.133 1.00 44.58 ? 743 ALA C C 1 ATOM 17726 O O . ALA C 1 717 ? -19.820 34.070 32.520 1.00 44.75 ? 743 ALA C O 1 ATOM 17727 C CB . ALA C 1 717 ? -20.103 32.930 35.198 1.00 45.30 ? 743 ALA C CB 1 ATOM 17728 N N . SER C 1 718 ? -17.624 34.114 32.943 1.00 43.99 ? 744 SER C N 1 ATOM 17729 C CA . SER C 1 718 ? -17.329 34.996 31.807 1.00 43.56 ? 744 SER C CA 1 ATOM 17730 C C . SER C 1 718 ? -17.897 34.370 30.547 1.00 43.39 ? 744 SER C C 1 ATOM 17731 O O . SER C 1 718 ? -17.816 33.154 30.352 1.00 43.55 ? 744 SER C O 1 ATOM 17732 C CB . SER C 1 718 ? -15.828 35.152 31.586 1.00 43.56 ? 744 SER C CB 1 ATOM 17733 O OG . SER C 1 718 ? -15.152 35.360 32.795 1.00 44.68 ? 744 SER C OG 1 ATOM 17734 N N . SER C 1 719 ? -18.452 35.196 29.676 1.00 42.98 ? 745 SER C N 1 ATOM 17735 C CA . SER C 1 719 ? -18.997 34.693 28.431 1.00 42.64 ? 745 SER C CA 1 ATOM 17736 C C . SER C 1 719 ? -18.013 33.739 27.741 1.00 42.50 ? 745 SER C C 1 ATOM 17737 O O . SER C 1 719 ? -18.354 32.589 27.439 1.00 42.75 ? 745 SER C O 1 ATOM 17738 C CB . SER C 1 719 ? -19.382 35.858 27.527 1.00 42.65 ? 745 SER C CB 1 ATOM 17739 O OG . SER C 1 719 ? -19.850 35.395 26.285 1.00 42.88 ? 745 SER C OG 1 ATOM 17740 N N . THR C 1 720 ? -16.786 34.205 27.527 1.00 42.29 ? 746 THR C N 1 ATOM 17741 C CA . THR C 1 720 ? -15.771 33.412 26.835 1.00 41.86 ? 746 THR C CA 1 ATOM 17742 C C . THR C 1 720 ? -15.314 32.185 27.634 1.00 41.93 ? 746 THR C C 1 ATOM 17743 O O . THR C 1 720 ? -15.053 31.140 27.042 1.00 42.22 ? 746 THR C O 1 ATOM 17744 C CB . THR C 1 720 ? -14.553 34.251 26.485 1.00 41.72 ? 746 THR C CB 1 ATOM 17745 O OG1 . THR C 1 720 ? -14.039 34.822 27.689 1.00 42.44 ? 746 THR C OG1 1 ATOM 17746 C CG2 . THR C 1 720 ? -14.919 35.359 25.518 1.00 40.10 ? 746 THR C CG2 1 ATOM 17747 N N . ALA C 1 721 ? -15.221 32.292 28.959 1.00 41.68 ? 747 ALA C N 1 ATOM 17748 C CA . ALA C 1 721 ? -14.789 31.131 29.773 1.00 41.89 ? 747 ALA C CA 1 ATOM 17749 C C . ALA C 1 721 ? -15.838 30.027 29.827 1.00 42.01 ? 747 ALA C C 1 ATOM 17750 O O . ALA C 1 721 ? -15.540 28.867 29.565 1.00 42.18 ? 747 ALA C O 1 ATOM 17751 C CB . ALA C 1 721 ? -14.382 31.550 31.162 1.00 41.43 ? 747 ALA C CB 1 ATOM 17752 N N . HIS C 1 722 ? -17.065 30.400 30.174 1.00 42.27 ? 748 HIS C N 1 ATOM 17753 C CA . HIS C 1 722 ? -18.216 29.534 30.021 1.00 42.20 ? 748 HIS C CA 1 ATOM 17754 C C . HIS C 1 722 ? -18.148 28.805 28.675 1.00 42.52 ? 748 HIS C C 1 ATOM 17755 O O . HIS C 1 722 ? -18.165 27.567 28.626 1.00 42.71 ? 748 HIS C O 1 ATOM 17756 C CB . HIS C 1 722 ? -19.499 30.368 30.115 1.00 42.20 ? 748 HIS C CB 1 ATOM 17757 C CG . HIS C 1 722 ? -20.752 29.585 29.875 1.00 41.74 ? 748 HIS C CG 1 ATOM 17758 N ND1 . HIS C 1 722 ? -21.187 28.594 30.729 1.00 40.70 ? 748 HIS C ND1 1 ATOM 17759 C CD2 . HIS C 1 722 ? -21.660 29.644 28.874 1.00 41.97 ? 748 HIS C CD2 1 ATOM 17760 C CE1 . HIS C 1 722 ? -22.307 28.075 30.261 1.00 40.90 ? 748 HIS C CE1 1 ATOM 17761 N NE2 . HIS C 1 722 ? -22.617 28.696 29.138 1.00 41.72 ? 748 HIS C NE2 1 ATOM 17762 N N . GLN C 1 723 ? -18.047 29.565 27.584 1.00 42.47 ? 749 GLN C N 1 ATOM 17763 C CA . GLN C 1 723 ? -17.988 28.952 26.247 1.00 42.63 ? 749 GLN C CA 1 ATOM 17764 C C . GLN C 1 723 ? -16.856 27.933 26.124 1.00 42.56 ? 749 GLN C C 1 ATOM 17765 O O . GLN C 1 723 ? -17.041 26.850 25.570 1.00 42.72 ? 749 GLN C O 1 ATOM 17766 C CB . GLN C 1 723 ? -17.916 30.014 25.144 1.00 42.45 ? 749 GLN C CB 1 ATOM 17767 C CG . GLN C 1 723 ? -19.274 30.614 24.841 1.00 42.91 ? 749 GLN C CG 1 ATOM 17768 C CD . GLN C 1 723 ? -19.213 31.808 23.920 1.00 43.53 ? 749 GLN C CD 1 ATOM 17769 O OE1 . GLN C 1 723 ? -19.182 31.659 22.702 1.00 43.87 ? 749 GLN C OE1 1 ATOM 17770 N NE2 . GLN C 1 723 ? -19.233 33.008 24.497 1.00 42.95 ? 749 GLN C NE2 1 ATOM 17771 N N . HIS C 1 724 ? -15.708 28.283 26.692 1.00 42.44 ? 750 HIS C N 1 ATOM 17772 C CA . HIS C 1 724 ? -14.505 27.490 26.591 1.00 42.38 ? 750 HIS C CA 1 ATOM 17773 C C . HIS C 1 724 ? -14.577 26.202 27.403 1.00 42.37 ? 750 HIS C C 1 ATOM 17774 O O . HIS C 1 724 ? -14.240 25.130 26.889 1.00 42.62 ? 750 HIS C O 1 ATOM 17775 C CB . HIS C 1 724 ? -13.318 28.330 27.037 1.00 42.62 ? 750 HIS C CB 1 ATOM 17776 C CG . HIS C 1 724 ? -11.991 27.759 26.656 1.00 42.92 ? 750 HIS C CG 1 ATOM 17777 N ND1 . HIS C 1 724 ? -11.318 26.853 27.444 1.00 43.47 ? 750 HIS C ND1 1 ATOM 17778 C CD2 . HIS C 1 724 ? -11.198 27.988 25.584 1.00 43.55 ? 750 HIS C CD2 1 ATOM 17779 C CE1 . HIS C 1 724 ? -10.174 26.535 26.868 1.00 43.80 ? 750 HIS C CE1 1 ATOM 17780 N NE2 . HIS C 1 724 ? -10.076 27.211 25.738 1.00 44.27 ? 750 HIS C NE2 1 ATOM 17781 N N . ILE C 1 725 ? -15.011 26.300 28.662 1.00 42.11 ? 751 ILE C N 1 ATOM 17782 C CA . ILE C 1 725 ? -15.075 25.126 29.543 1.00 41.97 ? 751 ILE C CA 1 ATOM 17783 C C . ILE C 1 725 ? -16.035 24.068 29.011 1.00 42.15 ? 751 ILE C C 1 ATOM 17784 O O . ILE C 1 725 ? -15.757 22.875 29.101 1.00 42.59 ? 751 ILE C O 1 ATOM 17785 C CB . ILE C 1 725 ? -15.388 25.467 31.048 1.00 41.99 ? 751 ILE C CB 1 ATOM 17786 C CG1 . ILE C 1 725 ? -15.137 24.231 31.934 1.00 41.75 ? 751 ILE C CG1 1 ATOM 17787 C CG2 . ILE C 1 725 ? -16.812 26.016 31.218 1.00 42.05 ? 751 ILE C CG2 1 ATOM 17788 C CD1 . ILE C 1 725 ? -15.310 24.439 33.405 1.00 41.47 ? 751 ILE C CD1 1 ATOM 17789 N N . TYR C 1 726 ? -17.155 24.494 28.442 1.00 42.14 ? 752 TYR C N 1 ATOM 17790 C CA . TYR C 1 726 ? -18.086 23.522 27.906 1.00 42.00 ? 752 TYR C CA 1 ATOM 17791 C C . TYR C 1 726 ? -17.594 22.896 26.617 1.00 42.15 ? 752 TYR C C 1 ATOM 17792 O O . TYR C 1 726 ? -17.841 21.712 26.379 1.00 42.28 ? 752 TYR C O 1 ATOM 17793 C CB . TYR C 1 726 ? -19.508 24.072 27.821 1.00 41.42 ? 752 TYR C CB 1 ATOM 17794 C CG . TYR C 1 726 ? -20.121 24.069 29.178 1.00 41.03 ? 752 TYR C CG 1 ATOM 17795 C CD1 . TYR C 1 726 ? -20.172 25.233 29.935 1.00 40.48 ? 752 TYR C CD1 1 ATOM 17796 C CD2 . TYR C 1 726 ? -20.589 22.882 29.749 1.00 40.93 ? 752 TYR C CD2 1 ATOM 17797 C CE1 . TYR C 1 726 ? -20.720 25.236 31.213 1.00 40.33 ? 752 TYR C CE1 1 ATOM 17798 C CE2 . TYR C 1 726 ? -21.137 22.874 31.036 1.00 40.91 ? 752 TYR C CE2 1 ATOM 17799 C CZ . TYR C 1 726 ? -21.195 24.062 31.757 1.00 40.30 ? 752 TYR C CZ 1 ATOM 17800 O OH . TYR C 1 726 ? -21.715 24.086 33.021 1.00 40.67 ? 752 TYR C OH 1 ATOM 17801 N N . THR C 1 727 ? -16.867 23.671 25.814 1.00 42.36 ? 753 THR C N 1 ATOM 17802 C CA . THR C 1 727 ? -16.278 23.127 24.588 1.00 42.95 ? 753 THR C CA 1 ATOM 17803 C C . THR C 1 727 ? -15.262 22.061 24.959 1.00 43.45 ? 753 THR C C 1 ATOM 17804 O O . THR C 1 727 ? -15.271 20.956 24.403 1.00 43.42 ? 753 THR C O 1 ATOM 17805 C CB . THR C 1 727 ? -15.587 24.197 23.733 1.00 42.55 ? 753 THR C CB 1 ATOM 17806 O OG1 . THR C 1 727 ? -16.488 25.280 23.514 1.00 42.57 ? 753 THR C OG1 1 ATOM 17807 C CG2 . THR C 1 727 ? -15.197 23.620 22.393 1.00 41.89 ? 753 THR C CG2 1 ATOM 17808 N N . HIS C 1 728 ? -14.409 22.413 25.920 1.00 44.01 ? 754 HIS C N 1 ATOM 17809 C CA . HIS C 1 728 ? -13.324 21.568 26.362 1.00 44.63 ? 754 HIS C CA 1 ATOM 17810 C C . HIS C 1 728 ? -13.855 20.248 26.890 1.00 45.12 ? 754 HIS C C 1 ATOM 17811 O O . HIS C 1 728 ? -13.374 19.186 26.501 1.00 45.29 ? 754 HIS C O 1 ATOM 17812 C CB . HIS C 1 728 ? -12.498 22.283 27.428 1.00 44.76 ? 754 HIS C CB 1 ATOM 17813 C CG . HIS C 1 728 ? -11.121 21.733 27.573 1.00 45.55 ? 754 HIS C CG 1 ATOM 17814 N ND1 . HIS C 1 728 ? -10.205 21.748 26.543 1.00 47.18 ? 754 HIS C ND1 1 ATOM 17815 C CD2 . HIS C 1 728 ? -10.506 21.132 28.616 1.00 46.47 ? 754 HIS C CD2 1 ATOM 17816 C CE1 . HIS C 1 728 ? -9.086 21.177 26.945 1.00 47.82 ? 754 HIS C CE1 1 ATOM 17817 N NE2 . HIS C 1 728 ? -9.240 20.799 28.201 1.00 47.82 ? 754 HIS C NE2 1 ATOM 17818 N N . MET C 1 729 ? -14.870 20.326 27.750 1.00 45.71 ? 755 MET C N 1 ATOM 17819 C CA . MET C 1 729 ? -15.464 19.154 28.373 1.00 46.27 ? 755 MET C CA 1 ATOM 17820 C C . MET C 1 729 ? -16.154 18.299 27.327 1.00 45.86 ? 755 MET C C 1 ATOM 17821 O O . MET C 1 729 ? -16.209 17.081 27.471 1.00 45.67 ? 755 MET C O 1 ATOM 17822 C CB . MET C 1 729 ? -16.459 19.562 29.458 1.00 45.94 ? 755 MET C CB 1 ATOM 17823 C CG . MET C 1 729 ? -15.832 20.050 30.756 1.00 46.97 ? 755 MET C CG 1 ATOM 17824 S SD . MET C 1 729 ? -17.019 20.396 32.107 1.00 49.09 ? 755 MET C SD 1 ATOM 17825 C CE . MET C 1 729 ? -17.941 21.775 31.430 1.00 48.94 ? 755 MET C CE 1 ATOM 17826 N N . SER C 1 730 ? -16.679 18.934 26.278 1.00 46.13 ? 756 SER C N 1 ATOM 17827 C CA . SER C 1 730 ? -17.367 18.194 25.215 1.00 46.55 ? 756 SER C CA 1 ATOM 17828 C C . SER C 1 730 ? -16.356 17.370 24.453 1.00 47.02 ? 756 SER C C 1 ATOM 17829 O O . SER C 1 730 ? -16.591 16.189 24.182 1.00 46.71 ? 756 SER C O 1 ATOM 17830 C CB . SER C 1 730 ? -18.101 19.115 24.249 1.00 46.33 ? 756 SER C CB 1 ATOM 17831 O OG . SER C 1 730 ? -19.020 19.925 24.935 1.00 46.52 ? 756 SER C OG 1 ATOM 17832 N N . HIS C 1 731 ? -15.220 17.996 24.138 1.00 47.64 ? 757 HIS C N 1 ATOM 17833 C CA . HIS C 1 731 ? -14.108 17.296 23.502 1.00 48.32 ? 757 HIS C CA 1 ATOM 17834 C C . HIS C 1 731 ? -13.653 16.114 24.354 1.00 48.29 ? 757 HIS C C 1 ATOM 17835 O O . HIS C 1 731 ? -13.435 15.015 23.841 1.00 48.44 ? 757 HIS C O 1 ATOM 17836 C CB . HIS C 1 731 ? -12.943 18.248 23.197 1.00 48.51 ? 757 HIS C CB 1 ATOM 17837 C CG . HIS C 1 731 ? -13.243 19.243 22.113 1.00 49.50 ? 757 HIS C CG 1 ATOM 17838 N ND1 . HIS C 1 731 ? -13.979 18.924 20.988 1.00 50.09 ? 757 HIS C ND1 1 ATOM 17839 C CD2 . HIS C 1 731 ? -12.895 20.546 21.979 1.00 49.35 ? 757 HIS C CD2 1 ATOM 17840 C CE1 . HIS C 1 731 ? -14.077 19.991 20.214 1.00 49.95 ? 757 HIS C CE1 1 ATOM 17841 N NE2 . HIS C 1 731 ? -13.423 20.986 20.789 1.00 49.95 ? 757 HIS C NE2 1 ATOM 17842 N N . PHE C 1 732 ? -13.555 16.338 25.657 1.00 48.33 ? 758 PHE C N 1 ATOM 17843 C CA . PHE C 1 732 ? -13.110 15.301 26.559 1.00 48.67 ? 758 PHE C CA 1 ATOM 17844 C C . PHE C 1 732 ? -14.075 14.129 26.555 1.00 48.71 ? 758 PHE C C 1 ATOM 17845 O O . PHE C 1 732 ? -13.663 12.988 26.323 1.00 48.78 ? 758 PHE C O 1 ATOM 17846 C CB . PHE C 1 732 ? -12.916 15.856 27.966 1.00 48.82 ? 758 PHE C CB 1 ATOM 17847 C CG . PHE C 1 732 ? -12.315 14.872 28.930 1.00 49.56 ? 758 PHE C CG 1 ATOM 17848 C CD1 . PHE C 1 732 ? -10.939 14.676 28.974 1.00 49.23 ? 758 PHE C CD1 1 ATOM 17849 C CD2 . PHE C 1 732 ? -13.129 14.150 29.811 1.00 50.90 ? 758 PHE C CD2 1 ATOM 17850 C CE1 . PHE C 1 732 ? -10.376 13.777 29.875 1.00 49.59 ? 758 PHE C CE1 1 ATOM 17851 C CE2 . PHE C 1 732 ? -12.578 13.240 30.721 1.00 50.74 ? 758 PHE C CE2 1 ATOM 17852 C CZ . PHE C 1 732 ? -11.196 13.054 30.749 1.00 50.22 ? 758 PHE C CZ 1 ATOM 17853 N N . ILE C 1 733 ? -15.354 14.413 26.786 1.00 48.93 ? 759 ILE C N 1 ATOM 17854 C CA . ILE C 1 733 ? -16.359 13.360 26.905 1.00 48.97 ? 759 ILE C CA 1 ATOM 17855 C C . ILE C 1 733 ? -16.481 12.566 25.621 1.00 49.23 ? 759 ILE C C 1 ATOM 17856 O O . ILE C 1 733 ? -16.596 11.344 25.666 1.00 49.53 ? 759 ILE C O 1 ATOM 17857 C CB . ILE C 1 733 ? -17.721 13.908 27.369 1.00 48.84 ? 759 ILE C CB 1 ATOM 17858 C CG1 . ILE C 1 733 ? -17.737 14.034 28.888 1.00 49.10 ? 759 ILE C CG1 1 ATOM 17859 C CG2 . ILE C 1 733 ? -18.861 12.991 26.957 1.00 48.60 ? 759 ILE C CG2 1 ATOM 17860 C CD1 . ILE C 1 733 ? -18.144 12.747 29.609 1.00 49.67 ? 759 ILE C CD1 1 ATOM 17861 N N . LYS C 1 734 ? -16.423 13.253 24.484 1.00 49.61 ? 760 LYS C N 1 ATOM 17862 C CA . LYS C 1 734 ? -16.542 12.599 23.181 1.00 50.03 ? 760 LYS C CA 1 ATOM 17863 C C . LYS C 1 734 ? -15.399 11.627 22.919 1.00 50.51 ? 760 LYS C C 1 ATOM 17864 O O . LYS C 1 734 ? -15.620 10.483 22.515 1.00 50.59 ? 760 LYS C O 1 ATOM 17865 C CB . LYS C 1 734 ? -16.631 13.625 22.055 1.00 49.86 ? 760 LYS C CB 1 ATOM 17866 C CG . LYS C 1 734 ? -17.862 14.502 22.143 1.00 49.89 ? 760 LYS C CG 1 ATOM 17867 C CD . LYS C 1 734 ? -18.500 14.703 20.799 1.00 50.42 ? 760 LYS C CD 1 ATOM 17868 C CE . LYS C 1 734 ? -17.710 15.615 19.899 1.00 50.42 ? 760 LYS C CE 1 ATOM 17869 N NZ . LYS C 1 734 ? -17.997 15.225 18.489 1.00 51.49 ? 760 LYS C NZ 1 ATOM 17870 N N . GLN C 1 735 ? -14.180 12.088 23.160 1.00 51.23 ? 761 GLN C N 1 ATOM 17871 C CA . GLN C 1 735 ? -12.999 11.255 23.004 1.00 52.16 ? 761 GLN C CA 1 ATOM 17872 C C . GLN C 1 735 ? -13.048 10.044 23.939 1.00 51.99 ? 761 GLN C C 1 ATOM 17873 O O . GLN C 1 735 ? -12.855 8.910 23.500 1.00 52.19 ? 761 GLN C O 1 ATOM 17874 C CB . GLN C 1 735 ? -11.739 12.085 23.240 1.00 52.59 ? 761 GLN C CB 1 ATOM 17875 C CG . GLN C 1 735 ? -10.571 11.720 22.338 1.00 55.08 ? 761 GLN C CG 1 ATOM 17876 C CD . GLN C 1 735 ? -9.737 12.940 21.939 1.00 58.97 ? 761 GLN C CD 1 ATOM 17877 O OE1 . GLN C 1 735 ? -9.734 13.972 22.635 1.00 59.80 ? 761 GLN C OE1 1 ATOM 17878 N NE2 . GLN C 1 735 ? -9.026 12.827 20.807 1.00 59.64 ? 761 GLN C NE2 1 ATOM 17879 N N . CYS C 1 736 ? -13.330 10.282 25.216 1.00 52.28 ? 762 CYS C N 1 ATOM 17880 C CA . CYS C 1 736 ? -13.490 9.192 26.172 1.00 52.25 ? 762 CYS C CA 1 ATOM 17881 C C . CYS C 1 736 ? -14.481 8.164 25.628 1.00 52.07 ? 762 CYS C C 1 ATOM 17882 O O . CYS C 1 736 ? -14.250 6.960 25.724 1.00 52.08 ? 762 CYS C O 1 ATOM 17883 C CB . CYS C 1 736 ? -13.947 9.726 27.536 1.00 52.34 ? 762 CYS C CB 1 ATOM 17884 S SG . CYS C 1 736 ? -14.611 8.450 28.707 1.00 53.59 ? 762 CYS C SG 1 ATOM 17885 N N . PHE C 1 737 ? -15.557 8.661 25.022 1.00 51.92 ? 763 PHE C N 1 ATOM 17886 C CA . PHE C 1 737 ? -16.635 7.831 24.498 1.00 51.71 ? 763 PHE C CA 1 ATOM 17887 C C . PHE C 1 737 ? -16.436 7.326 23.061 1.00 51.89 ? 763 PHE C C 1 ATOM 17888 O O . PHE C 1 737 ? -17.338 6.699 22.499 1.00 51.99 ? 763 PHE C O 1 ATOM 17889 C CB . PHE C 1 737 ? -17.955 8.600 24.580 1.00 51.43 ? 763 PHE C CB 1 ATOM 17890 C CG . PHE C 1 737 ? -18.537 8.682 25.966 1.00 51.37 ? 763 PHE C CG 1 ATOM 17891 C CD1 . PHE C 1 737 ? -18.000 7.957 27.023 1.00 50.97 ? 763 PHE C CD1 1 ATOM 17892 C CD2 . PHE C 1 737 ? -19.663 9.462 26.203 1.00 51.66 ? 763 PHE C CD2 1 ATOM 17893 C CE1 . PHE C 1 737 ? -18.558 8.032 28.294 1.00 50.59 ? 763 PHE C CE1 1 ATOM 17894 C CE2 . PHE C 1 737 ? -20.232 9.537 27.473 1.00 50.98 ? 763 PHE C CE2 1 ATOM 17895 C CZ . PHE C 1 737 ? -19.679 8.821 28.516 1.00 50.77 ? 763 PHE C CZ 1 ATOM 17896 N N . SER C 1 738 ? -15.270 7.591 22.472 1.00 52.02 ? 764 SER C N 1 ATOM 17897 C CA . SER C 1 738 ? -15.019 7.334 21.041 1.00 52.09 ? 764 SER C CA 1 ATOM 17898 C C . SER C 1 738 ? -16.100 7.954 20.147 1.00 52.43 ? 764 SER C C 1 ATOM 17899 O O . SER C 1 738 ? -16.568 7.315 19.197 1.00 52.23 ? 764 SER C O 1 ATOM 17900 C CB . SER C 1 738 ? -14.891 5.835 20.736 1.00 51.76 ? 764 SER C CB 1 ATOM 17901 O OG . SER C 1 738 ? -14.119 5.169 21.713 1.00 51.46 ? 764 SER C OG 1 ATOM 17902 N N . LEU C 1 739 ? -16.487 9.195 20.454 1.00 52.70 ? 765 LEU C N 1 ATOM 17903 C CA . LEU C 1 739 ? -17.518 9.896 19.682 1.00 53.03 ? 765 LEU C CA 1 ATOM 17904 C C . LEU C 1 739 ? -16.957 10.817 18.591 1.00 53.39 ? 765 LEU C C 1 ATOM 17905 O O . LEU C 1 739 ? -16.182 11.732 18.884 1.00 53.17 ? 765 LEU C O 1 ATOM 17906 C CB . LEU C 1 739 ? -18.491 10.644 20.597 1.00 52.89 ? 765 LEU C CB 1 ATOM 17907 C CG . LEU C 1 739 ? -19.514 9.812 21.387 1.00 52.86 ? 765 LEU C CG 1 ATOM 17908 C CD1 . LEU C 1 739 ? -20.542 10.748 21.990 1.00 52.17 ? 765 LEU C CD1 1 ATOM 17909 C CD2 . LEU C 1 739 ? -20.204 8.736 20.535 1.00 51.91 ? 765 LEU C CD2 1 ATOM 17910 N N . PRO C 1 740 ? -17.369 10.580 17.325 1.00 53.84 ? 766 PRO C N 1 ATOM 17911 C CA . PRO C 1 740 ? -16.799 11.253 16.154 1.00 53.94 ? 766 PRO C CA 1 ATOM 17912 C C . PRO C 1 740 ? -17.537 12.545 15.791 1.00 53.93 ? 766 PRO C C 1 ATOM 17913 O O . PRO C 1 740 ? -17.340 13.573 16.441 1.00 54.03 ? 766 PRO C O 1 ATOM 17914 C CB . PRO C 1 740 ? -16.977 10.209 15.046 1.00 54.06 ? 766 PRO C CB 1 ATOM 17915 C CG . PRO C 1 740 ? -18.231 9.430 15.448 1.00 54.19 ? 766 PRO C CG 1 ATOM 17916 C CD . PRO C 1 740 ? -18.451 9.646 16.940 1.00 53.86 ? 766 PRO C CD 1 ATOM 17917 N N . ARG D 1 14 ? 18.072 -5.565 19.922 1.00 67.74 ? 40 ARG D N 1 ATOM 17918 C CA . ARG D 1 14 ? 16.716 -6.091 20.263 1.00 67.93 ? 40 ARG D CA 1 ATOM 17919 C C . ARG D 1 14 ? 15.734 -4.963 20.581 1.00 67.35 ? 40 ARG D C 1 ATOM 17920 O O . ARG D 1 14 ? 14.709 -4.809 19.898 1.00 67.46 ? 40 ARG D O 1 ATOM 17921 C CB . ARG D 1 14 ? 16.792 -7.068 21.448 1.00 68.28 ? 40 ARG D CB 1 ATOM 17922 C CG . ARG D 1 14 ? 16.438 -8.524 21.131 1.00 70.12 ? 40 ARG D CG 1 ATOM 17923 C CD . ARG D 1 14 ? 14.922 -8.798 21.215 1.00 72.93 ? 40 ARG D CD 1 ATOM 17924 N NE . ARG D 1 14 ? 14.290 -8.934 19.898 1.00 74.72 ? 40 ARG D NE 1 ATOM 17925 C CZ . ARG D 1 14 ? 13.426 -8.069 19.363 1.00 75.70 ? 40 ARG D CZ 1 ATOM 17926 N NH1 . ARG D 1 14 ? 13.059 -6.973 20.023 1.00 76.17 ? 40 ARG D NH1 1 ATOM 17927 N NH2 . ARG D 1 14 ? 12.920 -8.305 18.156 1.00 75.76 ? 40 ARG D NH2 1 ATOM 17928 N N . LYS D 1 15 ? 16.066 -4.179 21.610 1.00 66.41 ? 41 LYS D N 1 ATOM 17929 C CA . LYS D 1 15 ? 15.160 -3.176 22.173 1.00 65.24 ? 41 LYS D CA 1 ATOM 17930 C C . LYS D 1 15 ? 15.603 -1.736 21.868 1.00 64.44 ? 41 LYS D C 1 ATOM 17931 O O . LYS D 1 15 ? 16.660 -1.520 21.258 1.00 64.40 ? 41 LYS D O 1 ATOM 17932 C CB . LYS D 1 15 ? 14.985 -3.415 23.679 1.00 65.26 ? 41 LYS D CB 1 ATOM 17933 C CG . LYS D 1 15 ? 16.177 -3.002 24.550 1.00 65.36 ? 41 LYS D CG 1 ATOM 17934 C CD . LYS D 1 15 ? 16.523 -4.023 25.646 1.00 65.39 ? 41 LYS D CD 1 ATOM 17935 C CE . LYS D 1 15 ? 15.319 -4.837 26.151 1.00 65.73 ? 41 LYS D CE 1 ATOM 17936 N NZ . LYS D 1 15 ? 14.288 -4.040 26.867 1.00 65.11 ? 41 LYS D NZ 1 ATOM 17937 N N . THR D 1 16 ? 14.778 -0.766 22.274 1.00 63.28 ? 42 THR D N 1 ATOM 17938 C CA . THR D 1 16 ? 15.017 0.657 21.987 1.00 61.94 ? 42 THR D CA 1 ATOM 17939 C C . THR D 1 16 ? 15.142 1.492 23.258 1.00 61.04 ? 42 THR D C 1 ATOM 17940 O O . THR D 1 16 ? 14.904 1.005 24.367 1.00 60.69 ? 42 THR D O 1 ATOM 17941 C CB . THR D 1 16 ? 13.902 1.295 21.087 1.00 62.07 ? 42 THR D CB 1 ATOM 17942 O OG1 . THR D 1 16 ? 12.601 1.004 21.622 1.00 62.01 ? 42 THR D OG1 1 ATOM 17943 C CG2 . THR D 1 16 ? 13.998 0.817 19.636 1.00 61.55 ? 42 THR D CG2 1 ATOM 17944 N N . TYR D 1 17 ? 15.526 2.751 23.070 1.00 60.00 ? 43 TYR D N 1 ATOM 17945 C CA . TYR D 1 17 ? 15.574 3.727 24.140 1.00 59.17 ? 43 TYR D CA 1 ATOM 17946 C C . TYR D 1 17 ? 14.162 4.249 24.423 1.00 58.64 ? 43 TYR D C 1 ATOM 17947 O O . TYR D 1 17 ? 13.626 5.067 23.666 1.00 58.24 ? 43 TYR D O 1 ATOM 17948 C CB . TYR D 1 17 ? 16.512 4.874 23.758 1.00 59.14 ? 43 TYR D CB 1 ATOM 17949 C CG . TYR D 1 17 ? 16.884 5.747 24.925 1.00 59.15 ? 43 TYR D CG 1 ATOM 17950 C CD1 . TYR D 1 17 ? 17.943 5.404 25.766 1.00 58.87 ? 43 TYR D CD1 1 ATOM 17951 C CD2 . TYR D 1 17 ? 16.170 6.909 25.204 1.00 59.34 ? 43 TYR D CD2 1 ATOM 17952 C CE1 . TYR D 1 17 ? 18.285 6.200 26.852 1.00 58.93 ? 43 TYR D CE1 1 ATOM 17953 C CE2 . TYR D 1 17 ? 16.505 7.713 26.291 1.00 59.43 ? 43 TYR D CE2 1 ATOM 17954 C CZ . TYR D 1 17 ? 17.560 7.350 27.109 1.00 59.06 ? 43 TYR D CZ 1 ATOM 17955 O OH . TYR D 1 17 ? 17.888 8.139 28.179 1.00 58.95 ? 43 TYR D OH 1 ATOM 17956 N N . THR D 1 18 ? 13.579 3.767 25.523 1.00 57.98 ? 44 THR D N 1 ATOM 17957 C CA . THR D 1 18 ? 12.171 4.015 25.871 1.00 57.41 ? 44 THR D CA 1 ATOM 17958 C C . THR D 1 18 ? 11.987 5.206 26.811 1.00 57.03 ? 44 THR D C 1 ATOM 17959 O O . THR D 1 18 ? 12.967 5.771 27.305 1.00 57.18 ? 44 THR D O 1 ATOM 17960 C CB . THR D 1 18 ? 11.530 2.783 26.547 1.00 57.34 ? 44 THR D CB 1 ATOM 17961 O OG1 . THR D 1 18 ? 12.084 2.608 27.856 1.00 57.13 ? 44 THR D OG1 1 ATOM 17962 C CG2 . THR D 1 18 ? 11.767 1.531 25.726 1.00 57.52 ? 44 THR D CG2 1 ATOM 17963 N N . LEU D 1 19 ? 10.732 5.576 27.068 1.00 56.16 ? 45 LEU D N 1 ATOM 17964 C CA . LEU D 1 19 ? 10.453 6.692 27.969 1.00 55.19 ? 45 LEU D CA 1 ATOM 17965 C C . LEU D 1 19 ? 10.885 6.387 29.400 1.00 54.80 ? 45 LEU D C 1 ATOM 17966 O O . LEU D 1 19 ? 11.504 7.222 30.046 1.00 54.63 ? 45 LEU D O 1 ATOM 17967 C CB . LEU D 1 19 ? 8.982 7.125 27.911 1.00 55.19 ? 45 LEU D CB 1 ATOM 17968 C CG . LEU D 1 19 ? 8.617 8.419 28.652 1.00 54.59 ? 45 LEU D CG 1 ATOM 17969 C CD1 . LEU D 1 19 ? 9.516 9.578 28.225 1.00 53.35 ? 45 LEU D CD1 1 ATOM 17970 C CD2 . LEU D 1 19 ? 7.143 8.772 28.475 1.00 54.63 ? 45 LEU D CD2 1 ATOM 17971 N N . THR D 1 20 ? 10.577 5.185 29.880 1.00 54.44 ? 46 THR D N 1 ATOM 17972 C CA . THR D 1 20 ? 11.001 4.769 31.214 1.00 54.16 ? 46 THR D CA 1 ATOM 17973 C C . THR D 1 20 ? 12.524 4.768 31.296 1.00 53.82 ? 46 THR D C 1 ATOM 17974 O O . THR D 1 20 ? 13.090 5.137 32.322 1.00 53.97 ? 46 THR D O 1 ATOM 17975 C CB . THR D 1 20 ? 10.468 3.374 31.592 1.00 54.09 ? 46 THR D CB 1 ATOM 17976 O OG1 . THR D 1 20 ? 9.153 3.207 31.065 1.00 54.90 ? 46 THR D OG1 1 ATOM 17977 C CG2 . THR D 1 20 ? 10.403 3.218 33.097 1.00 53.93 ? 46 THR D CG2 1 ATOM 17978 N N . ASP D 1 21 ? 13.183 4.363 30.212 1.00 53.14 ? 47 ASP D N 1 ATOM 17979 C CA . ASP D 1 21 ? 14.633 4.407 30.147 1.00 52.63 ? 47 ASP D CA 1 ATOM 17980 C C . ASP D 1 21 ? 15.113 5.788 30.529 1.00 52.61 ? 47 ASP D C 1 ATOM 17981 O O . ASP D 1 21 ? 15.877 5.952 31.478 1.00 52.59 ? 47 ASP D O 1 ATOM 17982 C CB . ASP D 1 21 ? 15.115 4.089 28.737 1.00 52.56 ? 47 ASP D CB 1 ATOM 17983 C CG . ASP D 1 21 ? 15.197 2.616 28.467 1.00 51.64 ? 47 ASP D CG 1 ATOM 17984 O OD1 . ASP D 1 21 ? 15.219 1.824 29.436 1.00 50.00 ? 47 ASP D OD1 1 ATOM 17985 O OD2 . ASP D 1 21 ? 15.252 2.264 27.272 1.00 51.30 ? 47 ASP D OD2 1 ATOM 17986 N N . TYR D 1 22 ? 14.636 6.777 29.778 1.00 52.75 ? 48 TYR D N 1 ATOM 17987 C CA . TYR D 1 22 ? 14.985 8.167 29.990 1.00 52.63 ? 48 TYR D CA 1 ATOM 17988 C C . TYR D 1 22 ? 14.587 8.619 31.376 1.00 52.82 ? 48 TYR D C 1 ATOM 17989 O O . TYR D 1 22 ? 15.381 9.248 32.075 1.00 52.96 ? 48 TYR D O 1 ATOM 17990 C CB . TYR D 1 22 ? 14.305 9.056 28.952 1.00 52.49 ? 48 TYR D CB 1 ATOM 17991 C CG . TYR D 1 22 ? 14.447 10.525 29.259 1.00 52.37 ? 48 TYR D CG 1 ATOM 17992 C CD1 . TYR D 1 22 ? 15.707 11.113 29.334 1.00 51.43 ? 48 TYR D CD1 1 ATOM 17993 C CD2 . TYR D 1 22 ? 13.324 11.324 29.494 1.00 51.88 ? 48 TYR D CD2 1 ATOM 17994 C CE1 . TYR D 1 22 ? 15.851 12.447 29.631 1.00 51.47 ? 48 TYR D CE1 1 ATOM 17995 C CE2 . TYR D 1 22 ? 13.461 12.671 29.785 1.00 51.49 ? 48 TYR D CE2 1 ATOM 17996 C CZ . TYR D 1 22 ? 14.734 13.221 29.850 1.00 51.91 ? 48 TYR D CZ 1 ATOM 17997 O OH . TYR D 1 22 ? 14.909 14.548 30.134 1.00 52.25 ? 48 TYR D OH 1 ATOM 17998 N N . LEU D 1 23 ? 13.358 8.283 31.762 1.00 53.12 ? 49 LEU D N 1 ATOM 17999 C CA . LEU D 1 23 ? 12.765 8.755 33.010 1.00 53.45 ? 49 LEU D CA 1 ATOM 18000 C C . LEU D 1 23 ? 13.334 8.093 34.247 1.00 53.87 ? 49 LEU D C 1 ATOM 18001 O O . LEU D 1 23 ? 13.470 8.739 35.284 1.00 53.91 ? 49 LEU D O 1 ATOM 18002 C CB . LEU D 1 23 ? 11.240 8.593 32.994 1.00 53.28 ? 49 LEU D CB 1 ATOM 18003 C CG . LEU D 1 23 ? 10.444 9.608 32.180 1.00 52.80 ? 49 LEU D CG 1 ATOM 18004 C CD1 . LEU D 1 23 ? 8.961 9.306 32.249 1.00 51.68 ? 49 LEU D CD1 1 ATOM 18005 C CD2 . LEU D 1 23 ? 10.743 11.016 32.665 1.00 52.83 ? 49 LEU D CD2 1 ATOM 18006 N N . LYS D 1 24 ? 13.646 6.804 34.145 1.00 54.57 ? 50 LYS D N 1 ATOM 18007 C CA . LYS D 1 24 ? 14.139 6.052 35.297 1.00 55.28 ? 50 LYS D CA 1 ATOM 18008 C C . LYS D 1 24 ? 15.651 5.998 35.306 1.00 55.95 ? 50 LYS D C 1 ATOM 18009 O O . LYS D 1 24 ? 16.245 5.374 36.180 1.00 55.95 ? 50 LYS D O 1 ATOM 18010 C CB . LYS D 1 24 ? 13.533 4.644 35.356 1.00 55.11 ? 50 LYS D CB 1 ATOM 18011 C CG . LYS D 1 24 ? 12.041 4.610 35.669 1.00 54.41 ? 50 LYS D CG 1 ATOM 18012 C CD . LYS D 1 24 ? 11.711 5.288 36.990 1.00 54.10 ? 50 LYS D CD 1 ATOM 18013 C CE . LYS D 1 24 ? 10.205 5.370 37.191 1.00 54.39 ? 50 LYS D CE 1 ATOM 18014 N NZ . LYS D 1 24 ? 9.843 6.046 38.466 1.00 53.96 ? 50 LYS D NZ 1 ATOM 18015 N N . ASN D 1 25 ? 16.261 6.673 34.331 1.00 56.90 ? 51 ASN D N 1 ATOM 18016 C CA . ASN D 1 25 ? 17.708 6.870 34.296 1.00 57.85 ? 51 ASN D CA 1 ATOM 18017 C C . ASN D 1 25 ? 18.429 5.515 34.204 1.00 58.28 ? 51 ASN D C 1 ATOM 18018 O O . ASN D 1 25 ? 19.402 5.238 34.921 1.00 58.17 ? 51 ASN D O 1 ATOM 18019 C CB . ASN D 1 25 ? 18.149 7.721 35.506 1.00 57.95 ? 51 ASN D CB 1 ATOM 18020 C CG . ASN D 1 25 ? 19.641 8.005 35.523 1.00 58.76 ? 51 ASN D CG 1 ATOM 18021 O OD1 . ASN D 1 25 ? 20.318 7.960 34.491 1.00 58.88 ? 51 ASN D OD1 1 ATOM 18022 N ND2 . ASN D 1 25 ? 20.164 8.294 36.710 1.00 59.89 ? 51 ASN D ND2 1 ATOM 18023 N N . THR D 1 26 ? 17.918 4.679 33.302 1.00 58.96 ? 52 THR D N 1 ATOM 18024 C CA . THR D 1 26 ? 18.424 3.330 33.097 1.00 59.53 ? 52 THR D CA 1 ATOM 18025 C C . THR D 1 26 ? 19.885 3.380 32.671 1.00 60.01 ? 52 THR D C 1 ATOM 18026 O O . THR D 1 26 ? 20.757 2.906 33.394 1.00 60.34 ? 52 THR D O 1 ATOM 18027 C CB . THR D 1 26 ? 17.581 2.539 32.059 1.00 59.36 ? 52 THR D CB 1 ATOM 18028 O OG1 . THR D 1 26 ? 16.238 2.397 32.531 1.00 59.02 ? 52 THR D OG1 1 ATOM 18029 C CG2 . THR D 1 26 ? 18.156 1.150 31.852 1.00 60.18 ? 52 THR D CG2 1 ATOM 18030 N N . TYR D 1 27 ? 20.157 3.968 31.513 1.00 60.47 ? 53 TYR D N 1 ATOM 18031 C CA . TYR D 1 27 ? 21.519 3.995 31.005 1.00 60.99 ? 53 TYR D CA 1 ATOM 18032 C C . TYR D 1 27 ? 22.264 5.250 31.469 1.00 61.24 ? 53 TYR D C 1 ATOM 18033 O O . TYR D 1 27 ? 22.294 6.267 30.777 1.00 61.24 ? 53 TYR D O 1 ATOM 18034 C CB . TYR D 1 27 ? 21.521 3.846 29.486 1.00 61.10 ? 53 TYR D CB 1 ATOM 18035 C CG . TYR D 1 27 ? 20.666 2.704 28.991 1.00 61.32 ? 53 TYR D CG 1 ATOM 18036 C CD1 . TYR D 1 27 ? 21.025 1.375 29.227 1.00 61.91 ? 53 TYR D CD1 1 ATOM 18037 C CD2 . TYR D 1 27 ? 19.498 2.951 28.285 1.00 61.87 ? 53 TYR D CD2 1 ATOM 18038 C CE1 . TYR D 1 27 ? 20.234 0.321 28.763 1.00 62.26 ? 53 TYR D CE1 1 ATOM 18039 C CE2 . TYR D 1 27 ? 18.702 1.912 27.815 1.00 62.29 ? 53 TYR D CE2 1 ATOM 18040 C CZ . TYR D 1 27 ? 19.071 0.602 28.055 1.00 62.19 ? 53 TYR D CZ 1 ATOM 18041 O OH . TYR D 1 27 ? 18.264 -0.413 27.585 1.00 62.19 ? 53 TYR D OH 1 ATOM 18042 N N . ARG D 1 28 ? 22.859 5.155 32.656 1.00 61.65 ? 54 ARG D N 1 ATOM 18043 C CA . ARG D 1 28 ? 23.518 6.288 33.310 1.00 62.04 ? 54 ARG D CA 1 ATOM 18044 C C . ARG D 1 28 ? 24.730 6.754 32.517 1.00 61.74 ? 54 ARG D C 1 ATOM 18045 O O . ARG D 1 28 ? 25.287 6.004 31.715 1.00 61.56 ? 54 ARG D O 1 ATOM 18046 C CB . ARG D 1 28 ? 23.922 5.917 34.746 1.00 62.12 ? 54 ARG D CB 1 ATOM 18047 C CG . ARG D 1 28 ? 24.057 7.102 35.725 1.00 62.74 ? 54 ARG D CG 1 ATOM 18048 C CD . ARG D 1 28 ? 24.177 6.629 37.195 1.00 63.02 ? 54 ARG D CD 1 ATOM 18049 N NE . ARG D 1 28 ? 22.878 6.548 37.876 1.00 64.89 ? 54 ARG D NE 1 ATOM 18050 C CZ . ARG D 1 28 ? 22.058 5.493 37.854 1.00 65.41 ? 54 ARG D CZ 1 ATOM 18051 N NH1 . ARG D 1 28 ? 22.376 4.391 37.182 1.00 65.99 ? 54 ARG D NH1 1 ATOM 18052 N NH2 . ARG D 1 28 ? 20.903 5.541 38.507 1.00 65.41 ? 54 ARG D NH2 1 ATOM 18053 N N . LEU D 1 29 ? 25.107 8.009 32.733 1.00 61.71 ? 55 LEU D N 1 ATOM 18054 C CA . LEU D 1 29 ? 26.304 8.585 32.148 1.00 61.55 ? 55 LEU D CA 1 ATOM 18055 C C . LEU D 1 29 ? 27.264 8.831 33.299 1.00 61.47 ? 55 LEU D C 1 ATOM 18056 O O . LEU D 1 29 ? 26.871 9.379 34.329 1.00 61.58 ? 55 LEU D O 1 ATOM 18057 C CB . LEU D 1 29 ? 25.956 9.908 31.466 1.00 61.53 ? 55 LEU D CB 1 ATOM 18058 C CG . LEU D 1 29 ? 26.477 10.192 30.057 1.00 61.64 ? 55 LEU D CG 1 ATOM 18059 C CD1 . LEU D 1 29 ? 25.582 9.531 29.035 1.00 61.27 ? 55 LEU D CD1 1 ATOM 18060 C CD2 . LEU D 1 29 ? 26.530 11.692 29.797 1.00 61.55 ? 55 LEU D CD2 1 ATOM 18061 N N . LYS D 1 30 ? 28.516 8.413 33.143 1.00 61.52 ? 56 LYS D N 1 ATOM 18062 C CA . LYS D 1 30 ? 29.510 8.577 34.212 1.00 61.39 ? 56 LYS D CA 1 ATOM 18063 C C . LYS D 1 30 ? 30.366 9.815 34.011 1.00 61.17 ? 56 LYS D C 1 ATOM 18064 O O . LYS D 1 30 ? 30.884 10.066 32.920 1.00 61.04 ? 56 LYS D O 1 ATOM 18065 C CB . LYS D 1 30 ? 30.390 7.330 34.361 1.00 61.41 ? 56 LYS D CB 1 ATOM 18066 C CG . LYS D 1 30 ? 29.810 6.244 35.260 1.00 61.47 ? 56 LYS D CG 1 ATOM 18067 C CD . LYS D 1 30 ? 30.255 4.868 34.779 1.00 62.12 ? 56 LYS D CD 1 ATOM 18068 C CE . LYS D 1 30 ? 30.237 3.835 35.901 1.00 62.64 ? 56 LYS D CE 1 ATOM 18069 N NZ . LYS D 1 30 ? 30.807 2.523 35.457 1.00 61.93 ? 56 LYS D NZ 1 ATOM 18070 N N . LEU D 1 31 ? 30.484 10.590 35.081 1.00 61.08 ? 57 LEU D N 1 ATOM 18071 C CA . LEU D 1 31 ? 31.303 11.794 35.100 1.00 61.16 ? 57 LEU D CA 1 ATOM 18072 C C . LEU D 1 31 ? 32.626 11.479 35.792 1.00 61.02 ? 57 LEU D C 1 ATOM 18073 O O . LEU D 1 31 ? 32.840 10.352 36.253 1.00 61.05 ? 57 LEU D O 1 ATOM 18074 C CB . LEU D 1 31 ? 30.577 12.926 35.852 1.00 61.26 ? 57 LEU D CB 1 ATOM 18075 C CG . LEU D 1 31 ? 29.193 13.371 35.360 1.00 61.33 ? 57 LEU D CG 1 ATOM 18076 C CD1 . LEU D 1 31 ? 28.065 12.652 36.107 1.00 60.53 ? 57 LEU D CD1 1 ATOM 18077 C CD2 . LEU D 1 31 ? 29.049 14.885 35.488 1.00 61.82 ? 57 LEU D CD2 1 ATOM 18078 N N . TYR D 1 32 ? 33.513 12.468 35.856 1.00 60.80 ? 58 TYR D N 1 ATOM 18079 C CA . TYR D 1 32 ? 34.701 12.365 36.691 1.00 60.62 ? 58 TYR D CA 1 ATOM 18080 C C . TYR D 1 32 ? 34.924 13.681 37.404 1.00 60.56 ? 58 TYR D C 1 ATOM 18081 O O . TYR D 1 32 ? 35.769 14.490 37.015 1.00 60.56 ? 58 TYR D O 1 ATOM 18082 C CB . TYR D 1 32 ? 35.934 11.948 35.886 1.00 60.69 ? 58 TYR D CB 1 ATOM 18083 C CG . TYR D 1 32 ? 36.913 11.153 36.716 1.00 61.05 ? 58 TYR D CG 1 ATOM 18084 C CD1 . TYR D 1 32 ? 37.971 11.781 37.376 1.00 61.34 ? 58 TYR D CD1 1 ATOM 18085 C CD2 . TYR D 1 32 ? 36.760 9.771 36.870 1.00 61.23 ? 58 TYR D CD2 1 ATOM 18086 C CE1 . TYR D 1 32 ? 38.863 11.052 38.152 1.00 61.47 ? 58 TYR D CE1 1 ATOM 18087 C CE2 . TYR D 1 32 ? 37.640 9.034 37.645 1.00 61.48 ? 58 TYR D CE2 1 ATOM 18088 C CZ . TYR D 1 32 ? 38.691 9.678 38.282 1.00 61.56 ? 58 TYR D CZ 1 ATOM 18089 O OH . TYR D 1 32 ? 39.572 8.947 39.048 1.00 61.61 ? 58 TYR D OH 1 ATOM 18090 N N . SER D 1 33 ? 34.143 13.890 38.455 1.00 60.56 ? 59 SER D N 1 ATOM 18091 C CA . SER D 1 33 ? 34.132 15.162 39.153 1.00 60.59 ? 59 SER D CA 1 ATOM 18092 C C . SER D 1 33 ? 35.305 15.275 40.132 1.00 60.41 ? 59 SER D C 1 ATOM 18093 O O . SER D 1 33 ? 35.204 14.851 41.294 1.00 60.69 ? 59 SER D O 1 ATOM 18094 C CB . SER D 1 33 ? 32.785 15.361 39.864 1.00 60.77 ? 59 SER D CB 1 ATOM 18095 O OG . SER D 1 33 ? 32.409 16.731 39.901 1.00 61.09 ? 59 SER D OG 1 ATOM 18096 N N . LEU D 1 34 ? 36.412 15.846 39.652 1.00 59.82 ? 60 LEU D N 1 ATOM 18097 C CA . LEU D 1 34 ? 37.590 16.092 40.492 1.00 59.39 ? 60 LEU D CA 1 ATOM 18098 C C . LEU D 1 34 ? 37.740 17.559 40.922 1.00 59.36 ? 60 LEU D C 1 ATOM 18099 O O . LEU D 1 34 ? 37.166 18.461 40.306 1.00 59.28 ? 60 LEU D O 1 ATOM 18100 C CB . LEU D 1 34 ? 38.863 15.599 39.800 1.00 59.12 ? 60 LEU D CB 1 ATOM 18101 C CG . LEU D 1 34 ? 39.304 16.278 38.505 1.00 58.70 ? 60 LEU D CG 1 ATOM 18102 C CD1 . LEU D 1 34 ? 40.187 17.472 38.800 1.00 57.55 ? 60 LEU D CD1 1 ATOM 18103 C CD2 . LEU D 1 34 ? 40.031 15.282 37.632 1.00 58.08 ? 60 LEU D CD2 1 ATOM 18104 N N . ARG D 1 35 ? 38.509 17.781 41.989 1.00 59.24 ? 61 ARG D N 1 ATOM 18105 C CA . ARG D 1 35 ? 38.826 19.124 42.479 1.00 59.02 ? 61 ARG D CA 1 ATOM 18106 C C . ARG D 1 35 ? 40.328 19.203 42.686 1.00 58.75 ? 61 ARG D C 1 ATOM 18107 O O . ARG D 1 35 ? 40.879 18.484 43.521 1.00 58.84 ? 61 ARG D O 1 ATOM 18108 C CB . ARG D 1 35 ? 38.127 19.422 43.815 1.00 59.11 ? 61 ARG D CB 1 ATOM 18109 C CG . ARG D 1 35 ? 36.601 19.255 43.854 1.00 59.73 ? 61 ARG D CG 1 ATOM 18110 C CD . ARG D 1 35 ? 36.232 18.276 44.967 1.00 61.13 ? 61 ARG D CD 1 ATOM 18111 N NE . ARG D 1 35 ? 35.004 18.612 45.689 1.00 62.72 ? 61 ARG D NE 1 ATOM 18112 C CZ . ARG D 1 35 ? 34.957 19.255 46.859 1.00 63.14 ? 61 ARG D CZ 1 ATOM 18113 N NH1 . ARG D 1 35 ? 36.072 19.659 47.457 1.00 63.71 ? 61 ARG D NH1 1 ATOM 18114 N NH2 . ARG D 1 35 ? 33.789 19.496 47.439 1.00 62.99 ? 61 ARG D NH2 1 ATOM 18115 N N . TRP D 1 36 ? 40.989 20.065 41.919 1.00 58.49 ? 62 TRP D N 1 ATOM 18116 C CA . TRP D 1 36 ? 42.400 20.365 42.132 1.00 58.31 ? 62 TRP D CA 1 ATOM 18117 C C . TRP D 1 36 ? 42.583 21.011 43.505 1.00 58.59 ? 62 TRP D C 1 ATOM 18118 O O . TRP D 1 36 ? 41.709 21.741 43.972 1.00 58.61 ? 62 TRP D O 1 ATOM 18119 C CB . TRP D 1 36 ? 42.931 21.294 41.035 1.00 57.79 ? 62 TRP D CB 1 ATOM 18120 C CG . TRP D 1 36 ? 43.029 20.645 39.683 1.00 57.37 ? 62 TRP D CG 1 ATOM 18121 C CD1 . TRP D 1 36 ? 42.268 20.921 38.588 1.00 57.11 ? 62 TRP D CD1 1 ATOM 18122 C CD2 . TRP D 1 36 ? 43.937 19.608 39.286 1.00 57.16 ? 62 TRP D CD2 1 ATOM 18123 N NE1 . TRP D 1 36 ? 42.642 20.124 37.533 1.00 56.45 ? 62 TRP D NE1 1 ATOM 18124 C CE2 . TRP D 1 36 ? 43.664 19.309 37.934 1.00 56.50 ? 62 TRP D CE2 1 ATOM 18125 C CE3 . TRP D 1 36 ? 44.957 18.903 39.943 1.00 57.18 ? 62 TRP D CE3 1 ATOM 18126 C CZ2 . TRP D 1 36 ? 44.369 18.337 37.224 1.00 56.87 ? 62 TRP D CZ2 1 ATOM 18127 C CZ3 . TRP D 1 36 ? 45.657 17.932 39.236 1.00 57.06 ? 62 TRP D CZ3 1 ATOM 18128 C CH2 . TRP D 1 36 ? 45.360 17.660 37.889 1.00 57.17 ? 62 TRP D CH2 1 ATOM 18129 N N . ILE D 1 37 ? 43.706 20.729 44.158 1.00 58.92 ? 63 ILE D N 1 ATOM 18130 C CA . ILE D 1 37 ? 44.001 21.332 45.463 1.00 59.25 ? 63 ILE D CA 1 ATOM 18131 C C . ILE D 1 37 ? 45.394 21.950 45.517 1.00 59.49 ? 63 ILE D C 1 ATOM 18132 O O . ILE D 1 37 ? 45.622 22.917 46.243 1.00 59.61 ? 63 ILE D O 1 ATOM 18133 C CB . ILE D 1 37 ? 43.805 20.339 46.637 1.00 59.19 ? 63 ILE D CB 1 ATOM 18134 C CG1 . ILE D 1 37 ? 44.493 19.001 46.347 1.00 59.12 ? 63 ILE D CG1 1 ATOM 18135 C CG2 . ILE D 1 37 ? 42.315 20.163 46.942 1.00 59.29 ? 63 ILE D CG2 1 ATOM 18136 C CD1 . ILE D 1 37 ? 44.271 17.944 47.412 1.00 59.20 ? 63 ILE D CD1 1 ATOM 18137 N N . SER D 1 38 ? 46.317 21.382 44.751 1.00 59.75 ? 64 SER D N 1 ATOM 18138 C CA . SER D 1 38 ? 47.641 21.961 44.581 1.00 60.04 ? 64 SER D CA 1 ATOM 18139 C C . SER D 1 38 ? 47.916 22.075 43.087 1.00 60.17 ? 64 SER D C 1 ATOM 18140 O O . SER D 1 38 ? 46.996 22.295 42.303 1.00 60.18 ? 64 SER D O 1 ATOM 18141 C CB . SER D 1 38 ? 48.702 21.111 45.290 1.00 60.04 ? 64 SER D CB 1 ATOM 18142 O OG . SER D 1 38 ? 48.765 19.804 44.746 1.00 60.23 ? 64 SER D OG 1 ATOM 18143 N N . ASP D 1 39 ? 49.171 21.924 42.688 1.00 60.42 ? 65 ASP D N 1 ATOM 18144 C CA . ASP D 1 39 ? 49.494 21.953 41.276 1.00 60.66 ? 65 ASP D CA 1 ATOM 18145 C C . ASP D 1 39 ? 49.616 20.547 40.691 1.00 60.54 ? 65 ASP D C 1 ATOM 18146 O O . ASP D 1 39 ? 49.541 20.370 39.475 1.00 60.49 ? 65 ASP D O 1 ATOM 18147 C CB . ASP D 1 39 ? 50.771 22.760 41.032 1.00 60.91 ? 65 ASP D CB 1 ATOM 18148 C CG . ASP D 1 39 ? 50.821 23.362 39.635 1.00 61.78 ? 65 ASP D CG 1 ATOM 18149 O OD1 . ASP D 1 39 ? 51.938 23.652 39.152 1.00 63.10 ? 65 ASP D OD1 1 ATOM 18150 O OD2 . ASP D 1 39 ? 49.746 23.540 39.015 1.00 62.13 ? 65 ASP D OD2 1 ATOM 18151 N N . HIS D 1 40 ? 49.792 19.551 41.558 1.00 60.47 ? 66 HIS D N 1 ATOM 18152 C CA . HIS D 1 40 ? 50.037 18.178 41.111 1.00 60.45 ? 66 HIS D CA 1 ATOM 18153 C C . HIS D 1 40 ? 49.044 17.174 41.685 1.00 60.06 ? 66 HIS D C 1 ATOM 18154 O O . HIS D 1 40 ? 49.195 15.968 41.476 1.00 60.04 ? 66 HIS D O 1 ATOM 18155 C CB . HIS D 1 40 ? 51.462 17.716 41.469 1.00 60.78 ? 66 HIS D CB 1 ATOM 18156 C CG . HIS D 1 40 ? 52.380 18.820 41.894 1.00 61.75 ? 66 HIS D CG 1 ATOM 18157 N ND1 . HIS D 1 40 ? 52.771 19.836 41.047 1.00 62.98 ? 66 HIS D ND1 1 ATOM 18158 C CD2 . HIS D 1 40 ? 52.995 19.058 43.076 1.00 62.44 ? 66 HIS D CD2 1 ATOM 18159 C CE1 . HIS D 1 40 ? 53.581 20.657 41.691 1.00 63.20 ? 66 HIS D CE1 1 ATOM 18160 N NE2 . HIS D 1 40 ? 53.735 20.206 42.924 1.00 63.08 ? 66 HIS D NE2 1 ATOM 18161 N N . GLU D 1 41 ? 48.040 17.661 42.413 1.00 59.69 ? 67 GLU D N 1 ATOM 18162 C CA . GLU D 1 41 ? 47.101 16.774 43.106 1.00 59.34 ? 67 GLU D CA 1 ATOM 18163 C C . GLU D 1 41 ? 45.642 17.200 42.997 1.00 59.21 ? 67 GLU D C 1 ATOM 18164 O O . GLU D 1 41 ? 45.322 18.390 43.049 1.00 59.12 ? 67 GLU D O 1 ATOM 18165 C CB . GLU D 1 41 ? 47.475 16.659 44.582 1.00 59.39 ? 67 GLU D CB 1 ATOM 18166 C CG . GLU D 1 41 ? 48.879 16.143 44.843 1.00 59.01 ? 67 GLU D CG 1 ATOM 18167 C CD . GLU D 1 41 ? 49.420 16.608 46.175 1.00 58.49 ? 67 GLU D CD 1 ATOM 18168 O OE1 . GLU D 1 41 ? 49.485 17.837 46.397 1.00 57.88 ? 67 GLU D OE1 1 ATOM 18169 O OE2 . GLU D 1 41 ? 49.781 15.742 46.999 1.00 58.42 ? 67 GLU D OE2 1 ATOM 18170 N N . TYR D 1 42 ? 44.763 16.210 42.862 1.00 59.16 ? 68 TYR D N 1 ATOM 18171 C CA . TYR D 1 42 ? 43.320 16.444 42.830 1.00 59.14 ? 68 TYR D CA 1 ATOM 18172 C C . TYR D 1 42 ? 42.557 15.406 43.650 1.00 59.34 ? 68 TYR D C 1 ATOM 18173 O O . TYR D 1 42 ? 43.107 14.364 44.002 1.00 59.14 ? 68 TYR D O 1 ATOM 18174 C CB . TYR D 1 42 ? 42.799 16.483 41.385 1.00 58.89 ? 68 TYR D CB 1 ATOM 18175 C CG . TYR D 1 42 ? 42.821 15.155 40.649 1.00 58.47 ? 68 TYR D CG 1 ATOM 18176 C CD1 . TYR D 1 42 ? 43.862 14.835 39.779 1.00 57.94 ? 68 TYR D CD1 1 ATOM 18177 C CD2 . TYR D 1 42 ? 41.787 14.228 40.806 1.00 58.39 ? 68 TYR D CD2 1 ATOM 18178 C CE1 . TYR D 1 42 ? 43.879 13.618 39.098 1.00 57.79 ? 68 TYR D CE1 1 ATOM 18179 C CE2 . TYR D 1 42 ? 41.796 13.011 40.130 1.00 58.00 ? 68 TYR D CE2 1 ATOM 18180 C CZ . TYR D 1 42 ? 42.844 12.715 39.281 1.00 57.91 ? 68 TYR D CZ 1 ATOM 18181 O OH . TYR D 1 42 ? 42.854 11.519 38.616 1.00 57.98 ? 68 TYR D OH 1 ATOM 18182 N N . LEU D 1 43 ? 41.285 15.692 43.922 1.00 59.81 ? 69 LEU D N 1 ATOM 18183 C CA . LEU D 1 43 ? 40.434 14.828 44.740 1.00 60.32 ? 69 LEU D CA 1 ATOM 18184 C C . LEU D 1 43 ? 39.290 14.176 43.973 1.00 60.81 ? 69 LEU D C 1 ATOM 18185 O O . LEU D 1 43 ? 38.564 14.856 43.250 1.00 60.80 ? 69 LEU D O 1 ATOM 18186 C CB . LEU D 1 43 ? 39.834 15.638 45.885 1.00 60.25 ? 69 LEU D CB 1 ATOM 18187 C CG . LEU D 1 43 ? 40.742 16.049 47.037 1.00 60.22 ? 69 LEU D CG 1 ATOM 18188 C CD1 . LEU D 1 43 ? 40.132 17.223 47.764 1.00 59.96 ? 69 LEU D CD1 1 ATOM 18189 C CD2 . LEU D 1 43 ? 40.976 14.881 47.980 1.00 60.13 ? 69 LEU D CD2 1 ATOM 18190 N N . TYR D 1 44 ? 39.123 12.864 44.153 1.00 61.51 ? 70 TYR D N 1 ATOM 18191 C CA . TYR D 1 44 ? 37.935 12.158 43.667 1.00 62.24 ? 70 TYR D CA 1 ATOM 18192 C C . TYR D 1 44 ? 37.263 11.320 44.753 1.00 62.69 ? 70 TYR D C 1 ATOM 18193 O O . TYR D 1 44 ? 37.883 10.995 45.767 1.00 62.72 ? 70 TYR D O 1 ATOM 18194 C CB . TYR D 1 44 ? 38.251 11.275 42.450 1.00 62.44 ? 70 TYR D CB 1 ATOM 18195 C CG . TYR D 1 44 ? 37.012 10.934 41.632 1.00 62.88 ? 70 TYR D CG 1 ATOM 18196 C CD1 . TYR D 1 44 ? 36.670 9.605 41.334 1.00 62.88 ? 70 TYR D CD1 1 ATOM 18197 C CD2 . TYR D 1 44 ? 36.165 11.952 41.174 1.00 62.96 ? 70 TYR D CD2 1 ATOM 18198 C CE1 . TYR D 1 44 ? 35.513 9.311 40.583 1.00 63.15 ? 70 TYR D CE1 1 ATOM 18199 C CE2 . TYR D 1 44 ? 35.020 11.673 40.436 1.00 63.07 ? 70 TYR D CE2 1 ATOM 18200 C CZ . TYR D 1 44 ? 34.692 10.363 40.144 1.00 63.17 ? 70 TYR D CZ 1 ATOM 18201 O OH . TYR D 1 44 ? 33.545 10.136 39.409 1.00 62.87 ? 70 TYR D OH 1 ATOM 18202 N N . LYS D 1 45 ? 35.993 10.983 44.526 1.00 63.28 ? 71 LYS D N 1 ATOM 18203 C CA . LYS D 1 45 ? 35.223 10.071 45.388 1.00 63.90 ? 71 LYS D CA 1 ATOM 18204 C C . LYS D 1 45 ? 35.057 8.670 44.764 1.00 64.32 ? 71 LYS D C 1 ATOM 18205 O O . LYS D 1 45 ? 34.741 8.548 43.579 1.00 64.45 ? 71 LYS D O 1 ATOM 18206 C CB . LYS D 1 45 ? 33.852 10.674 45.773 1.00 63.79 ? 71 LYS D CB 1 ATOM 18207 C CG . LYS D 1 45 ? 33.391 11.879 44.952 1.00 63.86 ? 71 LYS D CG 1 ATOM 18208 C CD . LYS D 1 45 ? 33.078 11.514 43.493 1.00 64.59 ? 71 LYS D CD 1 ATOM 18209 C CE . LYS D 1 45 ? 32.874 12.752 42.607 1.00 64.37 ? 71 LYS D CE 1 ATOM 18210 N NZ . LYS D 1 45 ? 31.450 13.210 42.526 1.00 64.58 ? 71 LYS D NZ 1 ATOM 18211 N N . GLN D 1 46 ? 35.277 7.625 45.569 1.00 64.70 ? 72 GLN D N 1 ATOM 18212 C CA . GLN D 1 46 ? 35.141 6.229 45.115 1.00 64.99 ? 72 GLN D CA 1 ATOM 18213 C C . GLN D 1 46 ? 33.967 5.488 45.779 1.00 65.10 ? 72 GLN D C 1 ATOM 18214 O O . GLN D 1 46 ? 32.809 5.764 45.440 1.00 65.17 ? 72 GLN D O 1 ATOM 18215 C CB . GLN D 1 46 ? 36.463 5.475 45.272 1.00 65.01 ? 72 GLN D CB 1 ATOM 18216 C CG . GLN D 1 46 ? 37.463 5.793 44.170 1.00 65.68 ? 72 GLN D CG 1 ATOM 18217 C CD . GLN D 1 46 ? 38.884 5.374 44.509 1.00 66.79 ? 72 GLN D CD 1 ATOM 18218 O OE1 . GLN D 1 46 ? 39.825 6.154 44.344 1.00 67.43 ? 72 GLN D OE1 1 ATOM 18219 N NE2 . GLN D 1 46 ? 39.048 4.141 44.988 1.00 67.05 ? 72 GLN D NE2 1 ATOM 18220 N N . GLU D 1 47 ? 34.254 4.561 46.704 1.00 65.13 ? 73 GLU D N 1 ATOM 18221 C CA . GLU D 1 47 ? 33.209 3.838 47.461 1.00 65.20 ? 73 GLU D CA 1 ATOM 18222 C C . GLU D 1 47 ? 32.451 4.815 48.382 1.00 65.40 ? 73 GLU D C 1 ATOM 18223 O O . GLU D 1 47 ? 31.891 4.422 49.412 1.00 65.43 ? 73 GLU D O 1 ATOM 18224 C CB . GLU D 1 47 ? 33.815 2.672 48.274 1.00 65.22 ? 73 GLU D CB 1 ATOM 18225 C CG . GLU D 1 47 ? 32.831 1.520 48.594 1.00 64.98 ? 73 GLU D CG 1 ATOM 18226 C CD . GLU D 1 47 ? 33.054 0.853 49.960 1.00 64.80 ? 73 GLU D CD 1 ATOM 18227 O OE1 . GLU D 1 47 ? 32.052 0.568 50.651 1.00 63.80 ? 73 GLU D OE1 1 ATOM 18228 O OE2 . GLU D 1 47 ? 34.216 0.602 50.347 1.00 64.46 ? 73 GLU D OE2 1 ATOM 18229 N N . ASN D 1 48 ? 32.417 6.080 47.955 1.00 65.65 ? 74 ASN D N 1 ATOM 18230 C CA . ASN D 1 48 ? 32.039 7.254 48.759 1.00 65.72 ? 74 ASN D CA 1 ATOM 18231 C C . ASN D 1 48 ? 33.240 7.859 49.497 1.00 65.91 ? 74 ASN D C 1 ATOM 18232 O O . ASN D 1 48 ? 33.266 9.065 49.761 1.00 65.84 ? 74 ASN D O 1 ATOM 18233 C CB . ASN D 1 48 ? 30.852 6.979 49.692 1.00 65.53 ? 74 ASN D CB 1 ATOM 18234 C CG . ASN D 1 48 ? 29.538 6.862 48.940 1.00 65.32 ? 74 ASN D CG 1 ATOM 18235 O OD1 . ASN D 1 48 ? 29.342 7.490 47.899 1.00 64.80 ? 74 ASN D OD1 1 ATOM 18236 N ND2 . ASN D 1 48 ? 28.629 6.056 49.467 1.00 65.05 ? 74 ASN D ND2 1 ATOM 18237 N N . ASN D 1 49 ? 34.228 7.012 49.801 1.00 66.08 ? 75 ASN D N 1 ATOM 18238 C CA . ASN D 1 49 ? 35.533 7.446 50.314 1.00 66.29 ? 75 ASN D CA 1 ATOM 18239 C C . ASN D 1 49 ? 36.174 8.479 49.383 1.00 66.39 ? 75 ASN D C 1 ATOM 18240 O O . ASN D 1 49 ? 36.201 8.289 48.164 1.00 66.55 ? 75 ASN D O 1 ATOM 18241 C CB . ASN D 1 49 ? 36.479 6.249 50.488 1.00 66.25 ? 75 ASN D CB 1 ATOM 18242 C CG . ASN D 1 49 ? 35.856 5.117 51.293 1.00 66.50 ? 75 ASN D CG 1 ATOM 18243 O OD1 . ASN D 1 49 ? 34.846 4.536 50.892 1.00 66.79 ? 75 ASN D OD1 1 ATOM 18244 N ND2 . ASN D 1 49 ? 36.464 4.790 52.431 1.00 66.11 ? 75 ASN D ND2 1 ATOM 18245 N N . ILE D 1 50 ? 36.672 9.570 49.963 1.00 66.34 ? 76 ILE D N 1 ATOM 18246 C CA . ILE D 1 50 ? 37.278 10.665 49.197 1.00 66.21 ? 76 ILE D CA 1 ATOM 18247 C C . ILE D 1 50 ? 38.807 10.535 49.202 1.00 66.18 ? 76 ILE D C 1 ATOM 18248 O O . ILE D 1 50 ? 39.442 10.576 50.260 1.00 66.27 ? 76 ILE D O 1 ATOM 18249 C CB . ILE D 1 50 ? 36.799 12.061 49.710 1.00 66.17 ? 76 ILE D CB 1 ATOM 18250 C CG1 . ILE D 1 50 ? 35.302 12.248 49.417 1.00 66.35 ? 76 ILE D CG1 1 ATOM 18251 C CG2 . ILE D 1 50 ? 37.604 13.191 49.071 1.00 66.01 ? 76 ILE D CG2 1 ATOM 18252 C CD1 . ILE D 1 50 ? 34.554 13.150 50.399 1.00 66.24 ? 76 ILE D CD1 1 ATOM 18253 N N . LEU D 1 51 ? 39.382 10.370 48.010 1.00 66.06 ? 77 LEU D N 1 ATOM 18254 C CA . LEU D 1 51 ? 40.815 10.105 47.848 1.00 65.89 ? 77 LEU D CA 1 ATOM 18255 C C . LEU D 1 51 ? 41.541 11.223 47.101 1.00 65.75 ? 77 LEU D C 1 ATOM 18256 O O . LEU D 1 51 ? 40.969 11.875 46.227 1.00 65.75 ? 77 LEU D O 1 ATOM 18257 C CB . LEU D 1 51 ? 41.032 8.779 47.109 1.00 65.80 ? 77 LEU D CB 1 ATOM 18258 C CG . LEU D 1 51 ? 40.639 7.467 47.789 1.00 66.06 ? 77 LEU D CG 1 ATOM 18259 C CD1 . LEU D 1 51 ? 39.158 7.155 47.625 1.00 65.81 ? 77 LEU D CD1 1 ATOM 18260 C CD2 . LEU D 1 51 ? 41.477 6.327 47.233 1.00 66.94 ? 77 LEU D CD2 1 ATOM 18261 N N . VAL D 1 52 ? 42.804 11.437 47.455 1.00 65.64 ? 78 VAL D N 1 ATOM 18262 C CA . VAL D 1 52 ? 43.673 12.343 46.712 1.00 65.59 ? 78 VAL D CA 1 ATOM 18263 C C . VAL D 1 52 ? 44.503 11.534 45.716 1.00 65.76 ? 78 VAL D C 1 ATOM 18264 O O . VAL D 1 52 ? 45.010 10.463 46.050 1.00 65.77 ? 78 VAL D O 1 ATOM 18265 C CB . VAL D 1 52 ? 44.572 13.206 47.652 1.00 65.45 ? 78 VAL D CB 1 ATOM 18266 C CG1 . VAL D 1 52 ? 45.383 12.336 48.605 1.00 65.60 ? 78 VAL D CG1 1 ATOM 18267 C CG2 . VAL D 1 52 ? 45.484 14.134 46.854 1.00 65.08 ? 78 VAL D CG2 1 ATOM 18268 N N . PHE D 1 53 ? 44.606 12.045 44.491 1.00 66.03 ? 79 PHE D N 1 ATOM 18269 C CA . PHE D 1 53 ? 45.380 11.415 43.422 1.00 66.15 ? 79 PHE D CA 1 ATOM 18270 C C . PHE D 1 53 ? 46.605 12.258 43.085 1.00 66.28 ? 79 PHE D C 1 ATOM 18271 O O . PHE D 1 53 ? 46.548 13.490 43.106 1.00 66.19 ? 79 PHE D O 1 ATOM 18272 C CB . PHE D 1 53 ? 44.522 11.252 42.159 1.00 66.08 ? 79 PHE D CB 1 ATOM 18273 C CG . PHE D 1 53 ? 43.458 10.184 42.262 1.00 66.06 ? 79 PHE D CG 1 ATOM 18274 C CD1 . PHE D 1 53 ? 42.261 10.425 42.944 1.00 66.03 ? 79 PHE D CD1 1 ATOM 18275 C CD2 . PHE D 1 53 ? 43.638 8.945 41.648 1.00 65.88 ? 79 PHE D CD2 1 ATOM 18276 C CE1 . PHE D 1 53 ? 41.272 9.441 43.029 1.00 65.79 ? 79 PHE D CE1 1 ATOM 18277 C CE2 . PHE D 1 53 ? 42.655 7.955 41.727 1.00 65.54 ? 79 PHE D CE2 1 ATOM 18278 C CZ . PHE D 1 53 ? 41.471 8.204 42.419 1.00 65.79 ? 79 PHE D CZ 1 ATOM 18279 N N . ASN D 1 54 ? 47.715 11.593 42.785 1.00 66.57 ? 80 ASN D N 1 ATOM 18280 C CA . ASN D 1 54 ? 48.861 12.283 42.213 1.00 66.88 ? 80 ASN D CA 1 ATOM 18281 C C . ASN D 1 54 ? 48.729 12.258 40.698 1.00 67.11 ? 80 ASN D C 1 ATOM 18282 O O . ASN D 1 54 ? 48.624 11.190 40.099 1.00 67.16 ? 80 ASN D O 1 ATOM 18283 C CB . ASN D 1 54 ? 50.178 11.650 42.658 1.00 66.79 ? 80 ASN D CB 1 ATOM 18284 C CG . ASN D 1 54 ? 51.346 12.626 42.597 1.00 66.90 ? 80 ASN D CG 1 ATOM 18285 O OD1 . ASN D 1 54 ? 51.649 13.129 41.402 1.00 66.76 ? 80 ASN D OD1 1 ATOM 18286 N ND2 . ASN D 1 54 ? 51.961 12.929 43.619 1.00 66.97 ? 80 ASN D ND2 1 ATOM 18287 N N . ALA D 1 55 ? 48.717 13.441 40.090 1.00 67.40 ? 81 ALA D N 1 ATOM 18288 C CA . ALA D 1 55 ? 48.510 13.573 38.648 1.00 67.78 ? 81 ALA D CA 1 ATOM 18289 C C . ALA D 1 55 ? 49.667 12.983 37.852 1.00 68.09 ? 81 ALA D C 1 ATOM 18290 O O . ALA D 1 55 ? 49.458 12.352 36.812 1.00 68.20 ? 81 ALA D O 1 ATOM 18291 C CB . ALA D 1 55 ? 48.292 15.034 38.269 1.00 67.79 ? 81 ALA D CB 1 ATOM 18292 N N . GLU D 1 56 ? 50.880 13.194 38.353 1.00 68.32 ? 82 GLU D N 1 ATOM 18293 C CA . GLU D 1 56 ? 52.087 12.697 37.718 1.00 68.75 ? 82 GLU D CA 1 ATOM 18294 C C . GLU D 1 56 ? 52.111 11.161 37.696 1.00 68.92 ? 82 GLU D C 1 ATOM 18295 O O . GLU D 1 56 ? 52.336 10.552 36.643 1.00 68.87 ? 82 GLU D O 1 ATOM 18296 C CB . GLU D 1 56 ? 53.310 13.249 38.458 1.00 68.87 ? 82 GLU D CB 1 ATOM 18297 C CG . GLU D 1 56 ? 54.625 13.188 37.688 1.00 68.91 ? 82 GLU D CG 1 ATOM 18298 C CD . GLU D 1 56 ? 55.811 13.670 38.516 1.00 68.92 ? 82 GLU D CD 1 ATOM 18299 O OE1 . GLU D 1 56 ? 55.597 14.277 39.592 1.00 68.58 ? 82 GLU D OE1 1 ATOM 18300 O OE2 . GLU D 1 56 ? 56.963 13.434 38.089 1.00 69.34 ? 82 GLU D OE2 1 ATOM 18301 N N . TYR D 1 57 ? 51.858 10.554 38.860 1.00 69.11 ? 83 TYR D N 1 ATOM 18302 C CA . TYR D 1 57 ? 51.980 9.103 39.053 1.00 69.14 ? 83 TYR D CA 1 ATOM 18303 C C . TYR D 1 57 ? 50.630 8.417 39.238 1.00 69.19 ? 83 TYR D C 1 ATOM 18304 O O . TYR D 1 57 ? 50.280 7.499 38.493 1.00 69.22 ? 83 TYR D O 1 ATOM 18305 C CB . TYR D 1 57 ? 52.858 8.803 40.268 1.00 68.98 ? 83 TYR D CB 1 ATOM 18306 C CG . TYR D 1 57 ? 54.216 9.442 40.215 1.00 69.07 ? 83 TYR D CG 1 ATOM 18307 C CD1 . TYR D 1 57 ? 55.258 8.847 39.500 1.00 69.61 ? 83 TYR D CD1 1 ATOM 18308 C CD2 . TYR D 1 57 ? 54.471 10.638 40.885 1.00 69.09 ? 83 TYR D CD2 1 ATOM 18309 C CE1 . TYR D 1 57 ? 56.527 9.426 39.448 1.00 69.69 ? 83 TYR D CE1 1 ATOM 18310 C CE2 . TYR D 1 57 ? 55.736 11.229 40.844 1.00 69.60 ? 83 TYR D CE2 1 ATOM 18311 C CZ . TYR D 1 57 ? 56.760 10.616 40.121 1.00 69.54 ? 83 TYR D CZ 1 ATOM 18312 O OH . TYR D 1 57 ? 58.014 11.187 40.065 1.00 69.01 ? 83 TYR D OH 1 ATOM 18313 N N . GLY D 1 58 ? 49.883 8.871 40.240 1.00 69.24 ? 84 GLY D N 1 ATOM 18314 C CA . GLY D 1 58 ? 48.636 8.232 40.634 1.00 69.18 ? 84 GLY D CA 1 ATOM 18315 C C . GLY D 1 58 ? 48.812 7.341 41.851 1.00 69.13 ? 84 GLY D C 1 ATOM 18316 O O . GLY D 1 58 ? 47.907 6.566 42.176 1.00 69.18 ? 84 GLY D O 1 ATOM 18317 N N . ASN D 1 59 ? 49.965 7.449 42.525 1.00 69.00 ? 85 ASN D N 1 ATOM 18318 C CA . ASN D 1 59 ? 50.225 6.677 43.760 1.00 68.86 ? 85 ASN D CA 1 ATOM 18319 C C . ASN D 1 59 ? 49.269 7.062 44.899 1.00 68.84 ? 85 ASN D C 1 ATOM 18320 O O . ASN D 1 59 ? 49.548 6.836 46.084 1.00 68.97 ? 85 ASN D O 1 ATOM 18321 C CB . ASN D 1 59 ? 51.722 6.681 44.176 1.00 68.72 ? 85 ASN D CB 1 ATOM 18322 C CG . ASN D 1 59 ? 52.159 7.964 44.883 1.00 68.34 ? 85 ASN D CG 1 ATOM 18323 O OD1 . ASN D 1 59 ? 51.999 9.066 44.361 1.00 68.10 ? 85 ASN D OD1 1 ATOM 18324 N ND2 . ASN D 1 59 ? 52.745 7.812 46.067 1.00 67.47 ? 85 ASN D ND2 1 ATOM 18325 N N . SER D 1 60 ? 48.142 7.645 44.480 1.00 68.61 ? 86 SER D N 1 ATOM 18326 C CA . SER D 1 60 ? 46.978 7.999 45.293 1.00 68.41 ? 86 SER D CA 1 ATOM 18327 C C . SER D 1 60 ? 46.786 7.243 46.604 1.00 68.43 ? 86 SER D C 1 ATOM 18328 O O . SER D 1 60 ? 46.721 6.010 46.632 1.00 68.46 ? 86 SER D O 1 ATOM 18329 C CB . SER D 1 60 ? 45.712 7.863 44.445 1.00 68.35 ? 86 SER D CB 1 ATOM 18330 O OG . SER D 1 60 ? 45.717 6.652 43.712 1.00 68.20 ? 86 SER D OG 1 ATOM 18331 N N . SER D 1 61 ? 46.691 8.010 47.683 1.00 68.36 ? 87 SER D N 1 ATOM 18332 C CA . SER D 1 61 ? 46.377 7.487 49.004 1.00 68.30 ? 87 SER D CA 1 ATOM 18333 C C . SER D 1 61 ? 45.007 8.017 49.426 1.00 68.37 ? 87 SER D C 1 ATOM 18334 O O . SER D 1 61 ? 44.516 8.997 48.855 1.00 68.39 ? 87 SER D O 1 ATOM 18335 C CB . SER D 1 61 ? 47.452 7.916 50.001 1.00 68.30 ? 87 SER D CB 1 ATOM 18336 O OG . SER D 1 61 ? 47.737 9.297 49.869 1.00 68.08 ? 87 SER D OG 1 ATOM 18337 N N . VAL D 1 62 ? 44.388 7.366 50.411 1.00 68.35 ? 88 VAL D N 1 ATOM 18338 C CA . VAL D 1 62 ? 43.070 7.782 50.900 1.00 68.38 ? 88 VAL D CA 1 ATOM 18339 C C . VAL D 1 62 ? 43.202 9.049 51.745 1.00 68.40 ? 88 VAL D C 1 ATOM 18340 O O . VAL D 1 62 ? 43.932 9.071 52.740 1.00 68.21 ? 88 VAL D O 1 ATOM 18341 C CB . VAL D 1 62 ? 42.349 6.659 51.697 1.00 68.41 ? 88 VAL D CB 1 ATOM 18342 C CG1 . VAL D 1 62 ? 40.973 7.124 52.170 1.00 68.18 ? 88 VAL D CG1 1 ATOM 18343 C CG2 . VAL D 1 62 ? 42.209 5.402 50.848 1.00 68.50 ? 88 VAL D CG2 1 ATOM 18344 N N . PHE D 1 63 ? 42.503 10.101 51.323 1.00 68.44 ? 89 PHE D N 1 ATOM 18345 C CA . PHE D 1 63 ? 42.559 11.400 51.992 1.00 68.55 ? 89 PHE D CA 1 ATOM 18346 C C . PHE D 1 63 ? 41.636 11.456 53.203 1.00 68.59 ? 89 PHE D C 1 ATOM 18347 O O . PHE D 1 63 ? 42.022 11.953 54.263 1.00 68.53 ? 89 PHE D O 1 ATOM 18348 C CB . PHE D 1 63 ? 42.227 12.536 51.006 1.00 68.60 ? 89 PHE D CB 1 ATOM 18349 C CG . PHE D 1 63 ? 41.861 13.846 51.673 1.00 68.65 ? 89 PHE D CG 1 ATOM 18350 C CD1 . PHE D 1 63 ? 40.562 14.345 51.584 1.00 68.49 ? 89 PHE D CD1 1 ATOM 18351 C CD2 . PHE D 1 63 ? 42.811 14.571 52.399 1.00 68.68 ? 89 PHE D CD2 1 ATOM 18352 C CE1 . PHE D 1 63 ? 40.215 15.545 52.199 1.00 68.56 ? 89 PHE D CE1 1 ATOM 18353 C CE2 . PHE D 1 63 ? 42.474 15.770 53.021 1.00 68.55 ? 89 PHE D CE2 1 ATOM 18354 C CZ . PHE D 1 63 ? 41.174 16.258 52.921 1.00 68.75 ? 89 PHE D CZ 1 ATOM 18355 N N . LEU D 1 64 ? 40.417 10.954 53.027 1.00 68.72 ? 90 LEU D N 1 ATOM 18356 C CA . LEU D 1 64 ? 39.387 11.007 54.051 1.00 68.93 ? 90 LEU D CA 1 ATOM 18357 C C . LEU D 1 64 ? 38.354 9.919 53.776 1.00 69.18 ? 90 LEU D C 1 ATOM 18358 O O . LEU D 1 64 ? 37.366 10.149 53.073 1.00 69.10 ? 90 LEU D O 1 ATOM 18359 C CB . LEU D 1 64 ? 38.729 12.390 54.067 1.00 68.86 ? 90 LEU D CB 1 ATOM 18360 C CG . LEU D 1 64 ? 37.798 12.747 55.224 1.00 68.90 ? 90 LEU D CG 1 ATOM 18361 C CD1 . LEU D 1 64 ? 38.593 13.200 56.445 1.00 68.80 ? 90 LEU D CD1 1 ATOM 18362 C CD2 . LEU D 1 64 ? 36.829 13.827 54.780 1.00 68.72 ? 90 LEU D CD2 1 ATOM 18363 N N . GLU D 1 65 ? 38.599 8.732 54.329 1.00 69.58 ? 91 GLU D N 1 ATOM 18364 C CA . GLU D 1 65 ? 37.713 7.579 54.143 1.00 69.90 ? 91 GLU D CA 1 ATOM 18365 C C . GLU D 1 65 ? 36.297 7.844 54.660 1.00 70.05 ? 91 GLU D C 1 ATOM 18366 O O . GLU D 1 65 ? 36.104 8.569 55.641 1.00 70.07 ? 91 GLU D O 1 ATOM 18367 C CB . GLU D 1 65 ? 38.302 6.323 54.795 1.00 69.88 ? 91 GLU D CB 1 ATOM 18368 C CG . GLU D 1 65 ? 38.581 6.442 56.287 1.00 70.07 ? 91 GLU D CG 1 ATOM 18369 C CD . GLU D 1 65 ? 38.278 5.158 57.043 1.00 70.60 ? 91 GLU D CD 1 ATOM 18370 O OE1 . GLU D 1 65 ? 38.750 5.021 58.193 1.00 70.88 ? 91 GLU D OE1 1 ATOM 18371 O OE2 . GLU D 1 65 ? 37.564 4.287 56.496 1.00 70.75 ? 91 GLU D OE2 1 ATOM 18372 N N . ASN D 1 66 ? 35.310 7.258 53.991 1.00 70.28 ? 92 ASN D N 1 ATOM 18373 C CA . ASN D 1 66 ? 33.920 7.513 54.336 1.00 70.47 ? 92 ASN D CA 1 ATOM 18374 C C . ASN D 1 66 ? 33.424 6.603 55.456 1.00 70.53 ? 92 ASN D C 1 ATOM 18375 O O . ASN D 1 66 ? 32.648 5.669 55.236 1.00 70.65 ? 92 ASN D O 1 ATOM 18376 C CB . ASN D 1 66 ? 33.019 7.440 53.099 1.00 70.54 ? 92 ASN D CB 1 ATOM 18377 C CG . ASN D 1 66 ? 31.865 8.429 53.157 1.00 70.84 ? 92 ASN D CG 1 ATOM 18378 O OD1 . ASN D 1 66 ? 31.512 9.046 52.149 1.00 71.06 ? 92 ASN D OD1 1 ATOM 18379 N ND2 . ASN D 1 66 ? 31.276 8.592 54.342 1.00 70.81 ? 92 ASN D ND2 1 ATOM 18380 N N . SER D 1 67 ? 33.912 6.889 56.659 1.00 70.55 ? 93 SER D N 1 ATOM 18381 C CA . SER D 1 67 ? 33.421 6.284 57.888 1.00 70.56 ? 93 SER D CA 1 ATOM 18382 C C . SER D 1 67 ? 33.633 7.293 59.010 1.00 70.66 ? 93 SER D C 1 ATOM 18383 O O . SER D 1 67 ? 33.280 7.039 60.161 1.00 70.76 ? 93 SER D O 1 ATOM 18384 C CB . SER D 1 67 ? 34.151 4.968 58.193 1.00 70.57 ? 93 SER D CB 1 ATOM 18385 O OG . SER D 1 67 ? 35.445 5.192 58.731 1.00 70.13 ? 93 SER D OG 1 ATOM 18386 N N . THR D 1 68 ? 34.216 8.438 58.660 1.00 70.73 ? 94 THR D N 1 ATOM 18387 C CA . THR D 1 68 ? 34.544 9.474 59.634 1.00 70.80 ? 94 THR D CA 1 ATOM 18388 C C . THR D 1 68 ? 33.310 10.298 60.004 1.00 70.86 ? 94 THR D C 1 ATOM 18389 O O . THR D 1 68 ? 33.232 10.850 61.104 1.00 70.93 ? 94 THR D O 1 ATOM 18390 C CB . THR D 1 68 ? 35.660 10.427 59.124 1.00 70.79 ? 94 THR D CB 1 ATOM 18391 O OG1 . THR D 1 68 ? 36.455 9.773 58.128 1.00 70.72 ? 94 THR D OG1 1 ATOM 18392 C CG2 . THR D 1 68 ? 36.555 10.871 60.278 1.00 70.80 ? 94 THR D CG2 1 ATOM 18393 N N . PHE D 1 69 ? 32.344 10.373 59.092 1.00 70.85 ? 95 PHE D N 1 ATOM 18394 C CA . PHE D 1 69 ? 31.174 11.217 59.311 1.00 70.89 ? 95 PHE D CA 1 ATOM 18395 C C . PHE D 1 69 ? 29.845 10.471 59.203 1.00 70.93 ? 95 PHE D C 1 ATOM 18396 O O . PHE D 1 69 ? 29.183 10.506 58.161 1.00 71.29 ? 95 PHE D O 1 ATOM 18397 C CB . PHE D 1 69 ? 31.192 12.421 58.360 1.00 70.82 ? 95 PHE D CB 1 ATOM 18398 C CG . PHE D 1 69 ? 32.431 13.268 58.469 1.00 70.74 ? 95 PHE D CG 1 ATOM 18399 C CD1 . PHE D 1 69 ? 32.715 13.970 59.639 1.00 70.53 ? 95 PHE D CD1 1 ATOM 18400 C CD2 . PHE D 1 69 ? 33.306 13.380 57.393 1.00 70.47 ? 95 PHE D CD2 1 ATOM 18401 C CE1 . PHE D 1 69 ? 33.860 14.761 59.739 1.00 70.35 ? 95 PHE D CE1 1 ATOM 18402 C CE2 . PHE D 1 69 ? 34.452 14.171 57.483 1.00 70.27 ? 95 PHE D CE2 1 ATOM 18403 C CZ . PHE D 1 69 ? 34.728 14.863 58.657 1.00 70.25 ? 95 PHE D CZ 1 ATOM 18404 N N . ASP D 1 70 ? 29.455 9.805 60.285 1.00 70.79 ? 96 ASP D N 1 ATOM 18405 C CA . ASP D 1 70 ? 28.136 9.172 60.364 1.00 70.70 ? 96 ASP D CA 1 ATOM 18406 C C . ASP D 1 70 ? 27.495 9.334 61.744 1.00 70.61 ? 96 ASP D C 1 ATOM 18407 O O . ASP D 1 70 ? 26.359 9.810 61.841 1.00 70.71 ? 96 ASP D O 1 ATOM 18408 C CB . ASP D 1 70 ? 28.180 7.696 59.937 1.00 70.74 ? 96 ASP D CB 1 ATOM 18409 C CG . ASP D 1 70 ? 29.489 7.021 60.289 1.00 70.53 ? 96 ASP D CG 1 ATOM 18410 O OD1 . ASP D 1 70 ? 30.494 7.288 59.596 1.00 70.17 ? 96 ASP D OD1 1 ATOM 18411 O OD2 . ASP D 1 70 ? 29.504 6.216 61.245 1.00 70.10 ? 96 ASP D OD2 1 ATOM 18412 N N . GLU D 1 71 ? 28.222 8.945 62.795 1.00 70.25 ? 97 GLU D N 1 ATOM 18413 C CA . GLU D 1 71 ? 27.787 9.157 64.183 1.00 69.94 ? 97 GLU D CA 1 ATOM 18414 C C . GLU D 1 71 ? 27.615 10.645 64.479 1.00 69.73 ? 97 GLU D C 1 ATOM 18415 O O . GLU D 1 71 ? 26.801 11.030 65.325 1.00 69.61 ? 97 GLU D O 1 ATOM 18416 C CB . GLU D 1 71 ? 28.788 8.552 65.166 1.00 69.94 ? 97 GLU D CB 1 ATOM 18417 C CG . GLU D 1 71 ? 28.810 7.038 65.189 1.00 69.82 ? 97 GLU D CG 1 ATOM 18418 C CD . GLU D 1 71 ? 30.219 6.495 65.296 1.00 70.03 ? 97 GLU D CD 1 ATOM 18419 O OE1 . GLU D 1 71 ? 31.002 6.698 64.342 1.00 69.71 ? 97 GLU D OE1 1 ATOM 18420 O OE2 . GLU D 1 71 ? 30.545 5.865 66.327 1.00 70.56 ? 97 GLU D OE2 1 ATOM 18421 N N . PHE D 1 72 ? 28.400 11.465 63.778 1.00 69.46 ? 98 PHE D N 1 ATOM 18422 C CA . PHE D 1 72 ? 28.229 12.918 63.736 1.00 69.24 ? 98 PHE D CA 1 ATOM 18423 C C . PHE D 1 72 ? 26.766 13.324 63.439 1.00 69.05 ? 98 PHE D C 1 ATOM 18424 O O . PHE D 1 72 ? 26.318 14.402 63.839 1.00 69.07 ? 98 PHE D O 1 ATOM 18425 C CB . PHE D 1 72 ? 29.231 13.514 62.734 1.00 69.32 ? 98 PHE D CB 1 ATOM 18426 C CG . PHE D 1 72 ? 28.633 14.503 61.771 1.00 69.47 ? 98 PHE D CG 1 ATOM 18427 C CD1 . PHE D 1 72 ? 28.691 15.869 62.032 1.00 69.57 ? 98 PHE D CD1 1 ATOM 18428 C CD2 . PHE D 1 72 ? 28.024 14.068 60.596 1.00 69.31 ? 98 PHE D CD2 1 ATOM 18429 C CE1 . PHE D 1 72 ? 28.145 16.784 61.148 1.00 69.42 ? 98 PHE D CE1 1 ATOM 18430 C CE2 . PHE D 1 72 ? 27.474 14.973 59.707 1.00 69.48 ? 98 PHE D CE2 1 ATOM 18431 C CZ . PHE D 1 72 ? 27.536 16.337 59.982 1.00 69.73 ? 98 PHE D CZ 1 ATOM 18432 N N . GLY D 1 73 ? 26.046 12.458 62.725 1.00 68.65 ? 99 GLY D N 1 ATOM 18433 C CA . GLY D 1 73 ? 24.585 12.479 62.695 1.00 68.18 ? 99 GLY D CA 1 ATOM 18434 C C . GLY D 1 73 ? 23.884 13.627 61.993 1.00 68.02 ? 99 GLY D C 1 ATOM 18435 O O . GLY D 1 73 ? 23.061 14.312 62.603 1.00 68.16 ? 99 GLY D O 1 ATOM 18436 N N . HIS D 1 74 ? 24.213 13.835 60.717 1.00 67.60 ? 100 HIS D N 1 ATOM 18437 C CA . HIS D 1 74 ? 23.442 14.700 59.808 1.00 67.02 ? 100 HIS D CA 1 ATOM 18438 C C . HIS D 1 74 ? 23.566 14.159 58.382 1.00 66.70 ? 100 HIS D C 1 ATOM 18439 O O . HIS D 1 74 ? 23.961 13.009 58.186 1.00 66.77 ? 100 HIS D O 1 ATOM 18440 C CB . HIS D 1 74 ? 23.901 16.166 59.876 1.00 66.97 ? 100 HIS D CB 1 ATOM 18441 C CG . HIS D 1 74 ? 23.620 16.833 61.189 1.00 67.04 ? 100 HIS D CG 1 ATOM 18442 N ND1 . HIS D 1 74 ? 22.352 16.921 61.726 1.00 66.99 ? 100 HIS D ND1 1 ATOM 18443 C CD2 . HIS D 1 74 ? 24.444 17.446 62.072 1.00 66.96 ? 100 HIS D CD2 1 ATOM 18444 C CE1 . HIS D 1 74 ? 22.408 17.556 62.883 1.00 66.79 ? 100 HIS D CE1 1 ATOM 18445 N NE2 . HIS D 1 74 ? 23.665 17.885 63.117 1.00 67.05 ? 100 HIS D NE2 1 ATOM 18446 N N . SER D 1 75 ? 23.221 14.976 57.391 1.00 66.29 ? 101 SER D N 1 ATOM 18447 C CA . SER D 1 75 ? 23.374 14.594 55.989 1.00 65.94 ? 101 SER D CA 1 ATOM 18448 C C . SER D 1 75 ? 24.405 15.472 55.299 1.00 65.68 ? 101 SER D C 1 ATOM 18449 O O . SER D 1 75 ? 24.134 16.631 54.981 1.00 65.46 ? 101 SER D O 1 ATOM 18450 C CB . SER D 1 75 ? 22.041 14.673 55.246 1.00 65.95 ? 101 SER D CB 1 ATOM 18451 O OG . SER D 1 75 ? 21.153 13.674 55.702 1.00 66.02 ? 101 SER D OG 1 ATOM 18452 N N . ILE D 1 76 ? 25.586 14.903 55.077 1.00 65.36 ? 102 ILE D N 1 ATOM 18453 C CA . ILE D 1 76 ? 26.686 15.591 54.402 1.00 65.12 ? 102 ILE D CA 1 ATOM 18454 C C . ILE D 1 76 ? 26.349 15.852 52.914 1.00 64.81 ? 102 ILE D C 1 ATOM 18455 O O . ILE D 1 76 ? 26.676 15.053 52.031 1.00 64.94 ? 102 ILE D O 1 ATOM 18456 C CB . ILE D 1 76 ? 28.026 14.814 54.570 1.00 65.01 ? 102 ILE D CB 1 ATOM 18457 C CG1 . ILE D 1 76 ? 28.316 14.531 56.052 1.00 65.75 ? 102 ILE D CG1 1 ATOM 18458 C CG2 . ILE D 1 76 ? 29.186 15.589 53.977 1.00 65.14 ? 102 ILE D CG2 1 ATOM 18459 C CD1 . ILE D 1 76 ? 27.957 13.106 56.534 1.00 66.17 ? 102 ILE D CD1 1 ATOM 18460 N N . ASN D 1 77 ? 25.681 16.973 52.653 1.00 64.22 ? 103 ASN D N 1 ATOM 18461 C CA . ASN D 1 77 ? 25.288 17.353 51.295 1.00 63.73 ? 103 ASN D CA 1 ATOM 18462 C C . ASN D 1 77 ? 26.487 17.662 50.399 1.00 63.19 ? 103 ASN D C 1 ATOM 18463 O O . ASN D 1 77 ? 26.585 17.165 49.275 1.00 63.08 ? 103 ASN D O 1 ATOM 18464 C CB . ASN D 1 77 ? 24.342 18.558 51.332 1.00 63.84 ? 103 ASN D CB 1 ATOM 18465 C CG . ASN D 1 77 ? 23.952 19.036 49.946 1.00 64.16 ? 103 ASN D CG 1 ATOM 18466 O OD1 . ASN D 1 77 ? 23.184 18.376 49.244 1.00 64.87 ? 103 ASN D OD1 1 ATOM 18467 N ND2 . ASN D 1 77 ? 24.475 20.193 49.545 1.00 64.01 ? 103 ASN D ND2 1 ATOM 18468 N N . ASP D 1 78 ? 27.382 18.500 50.911 1.00 62.53 ? 104 ASP D N 1 ATOM 18469 C CA . ASP D 1 78 ? 28.612 18.867 50.230 1.00 61.79 ? 104 ASP D CA 1 ATOM 18470 C C . ASP D 1 78 ? 29.658 19.211 51.288 1.00 61.19 ? 104 ASP D C 1 ATOM 18471 O O . ASP D 1 78 ? 29.348 19.254 52.479 1.00 61.09 ? 104 ASP D O 1 ATOM 18472 C CB . ASP D 1 78 ? 28.373 20.050 49.284 1.00 61.92 ? 104 ASP D CB 1 ATOM 18473 C CG . ASP D 1 78 ? 29.574 20.348 48.400 1.00 62.20 ? 104 ASP D CG 1 ATOM 18474 O OD1 . ASP D 1 78 ? 30.385 19.428 48.137 1.00 62.18 ? 104 ASP D OD1 1 ATOM 18475 O OD2 . ASP D 1 78 ? 29.705 21.513 47.974 1.00 62.66 ? 104 ASP D OD2 1 ATOM 18476 N N . TYR D 1 79 ? 30.893 19.439 50.852 1.00 60.36 ? 105 TYR D N 1 ATOM 18477 C CA . TYR D 1 79 ? 31.994 19.765 51.754 1.00 59.55 ? 105 TYR D CA 1 ATOM 18478 C C . TYR D 1 79 ? 32.972 20.705 51.040 1.00 58.81 ? 105 TYR D C 1 ATOM 18479 O O . TYR D 1 79 ? 32.853 20.930 49.838 1.00 58.65 ? 105 TYR D O 1 ATOM 18480 C CB . TYR D 1 79 ? 32.707 18.481 52.212 1.00 59.63 ? 105 TYR D CB 1 ATOM 18481 C CG . TYR D 1 79 ? 33.507 17.842 51.103 1.00 59.77 ? 105 TYR D CG 1 ATOM 18482 C CD1 . TYR D 1 79 ? 32.884 17.073 50.119 1.00 59.70 ? 105 TYR D CD1 1 ATOM 18483 C CD2 . TYR D 1 79 ? 34.883 18.038 51.012 1.00 59.90 ? 105 TYR D CD2 1 ATOM 18484 C CE1 . TYR D 1 79 ? 33.607 16.502 49.086 1.00 59.58 ? 105 TYR D CE1 1 ATOM 18485 C CE2 . TYR D 1 79 ? 35.618 17.475 49.978 1.00 59.92 ? 105 TYR D CE2 1 ATOM 18486 C CZ . TYR D 1 79 ? 34.974 16.707 49.022 1.00 59.89 ? 105 TYR D CZ 1 ATOM 18487 O OH . TYR D 1 79 ? 35.703 16.149 48.001 1.00 60.07 ? 105 TYR D OH 1 ATOM 18488 N N . SER D 1 80 ? 33.939 21.234 51.788 1.00 57.99 ? 106 SER D N 1 ATOM 18489 C CA . SER D 1 80 ? 34.969 22.118 51.247 1.00 57.13 ? 106 SER D CA 1 ATOM 18490 C C . SER D 1 80 ? 36.216 22.109 52.143 1.00 56.68 ? 106 SER D C 1 ATOM 18491 O O . SER D 1 80 ? 36.120 22.400 53.334 1.00 56.70 ? 106 SER D O 1 ATOM 18492 C CB . SER D 1 80 ? 34.409 23.538 51.120 1.00 57.12 ? 106 SER D CB 1 ATOM 18493 O OG . SER D 1 80 ? 35.426 24.485 50.866 1.00 56.84 ? 106 SER D OG 1 ATOM 18494 N N . ILE D 1 81 ? 37.376 21.762 51.582 1.00 55.91 ? 107 ILE D N 1 ATOM 18495 C CA . ILE D 1 81 ? 38.644 21.830 52.332 1.00 55.25 ? 107 ILE D CA 1 ATOM 18496 C C . ILE D 1 81 ? 39.182 23.259 52.287 1.00 54.71 ? 107 ILE D C 1 ATOM 18497 O O . ILE D 1 81 ? 39.003 23.957 51.291 1.00 54.82 ? 107 ILE D O 1 ATOM 18498 C CB . ILE D 1 81 ? 39.745 20.850 51.785 1.00 55.24 ? 107 ILE D CB 1 ATOM 18499 C CG1 . ILE D 1 81 ? 39.258 19.407 51.757 1.00 55.37 ? 107 ILE D CG1 1 ATOM 18500 C CG2 . ILE D 1 81 ? 41.005 20.889 52.626 1.00 54.97 ? 107 ILE D CG2 1 ATOM 18501 C CD1 . ILE D 1 81 ? 38.787 18.974 50.402 1.00 56.74 ? 107 ILE D CD1 1 ATOM 18502 N N . SER D 1 82 ? 39.822 23.693 53.371 1.00 53.97 ? 108 SER D N 1 ATOM 18503 C CA . SER D 1 82 ? 40.620 24.915 53.361 1.00 53.34 ? 108 SER D CA 1 ATOM 18504 C C . SER D 1 82 ? 41.803 24.736 52.400 1.00 52.77 ? 108 SER D C 1 ATOM 18505 O O . SER D 1 82 ? 42.338 23.633 52.288 1.00 52.72 ? 108 SER D O 1 ATOM 18506 C CB . SER D 1 82 ? 41.118 25.250 54.776 1.00 53.50 ? 108 SER D CB 1 ATOM 18507 O OG . SER D 1 82 ? 41.906 24.206 55.329 1.00 53.28 ? 108 SER D OG 1 ATOM 18508 N N . PRO D 1 83 ? 42.211 25.812 51.698 1.00 52.19 ? 109 PRO D N 1 ATOM 18509 C CA . PRO D 1 83 ? 43.288 25.695 50.714 1.00 51.87 ? 109 PRO D CA 1 ATOM 18510 C C . PRO D 1 83 ? 44.616 25.205 51.296 1.00 51.49 ? 109 PRO D C 1 ATOM 18511 O O . PRO D 1 83 ? 45.376 24.542 50.586 1.00 51.40 ? 109 PRO D O 1 ATOM 18512 C CB . PRO D 1 83 ? 43.432 27.121 50.182 1.00 51.86 ? 109 PRO D CB 1 ATOM 18513 C CG . PRO D 1 83 ? 42.129 27.741 50.437 1.00 51.94 ? 109 PRO D CG 1 ATOM 18514 C CD . PRO D 1 83 ? 41.696 27.189 51.752 1.00 52.13 ? 109 PRO D CD 1 ATOM 18515 N N . ASP D 1 84 ? 44.889 25.516 52.564 1.00 51.02 ? 110 ASP D N 1 ATOM 18516 C CA . ASP D 1 84 ? 46.103 25.013 53.220 1.00 50.73 ? 110 ASP D CA 1 ATOM 18517 C C . ASP D 1 84 ? 46.014 23.526 53.572 1.00 50.45 ? 110 ASP D C 1 ATOM 18518 O O . ASP D 1 84 ? 47.034 22.886 53.830 1.00 50.45 ? 110 ASP D O 1 ATOM 18519 C CB . ASP D 1 84 ? 46.508 25.866 54.441 1.00 50.77 ? 110 ASP D CB 1 ATOM 18520 C CG . ASP D 1 84 ? 45.510 25.794 55.598 1.00 50.61 ? 110 ASP D CG 1 ATOM 18521 O OD1 . ASP D 1 84 ? 44.475 25.099 55.501 1.00 50.59 ? 110 ASP D OD1 1 ATOM 18522 O OD2 . ASP D 1 84 ? 45.772 26.459 56.621 1.00 50.29 ? 110 ASP D OD2 1 ATOM 18523 N N . GLY D 1 85 ? 44.793 22.993 53.578 1.00 50.22 ? 111 GLY D N 1 ATOM 18524 C CA . GLY D 1 85 ? 44.547 21.561 53.785 1.00 49.84 ? 111 GLY D CA 1 ATOM 18525 C C . GLY D 1 85 ? 44.352 21.113 55.226 1.00 49.55 ? 111 GLY D C 1 ATOM 18526 O O . GLY D 1 85 ? 44.371 19.915 55.509 1.00 49.38 ? 111 GLY D O 1 ATOM 18527 N N . GLN D 1 86 ? 44.153 22.073 56.128 1.00 49.36 ? 112 GLN D N 1 ATOM 18528 C CA . GLN D 1 86 ? 44.038 21.800 57.564 1.00 49.22 ? 112 GLN D CA 1 ATOM 18529 C C . GLN D 1 86 ? 42.601 21.562 58.019 1.00 49.00 ? 112 GLN D C 1 ATOM 18530 O O . GLN D 1 86 ? 42.356 20.800 58.959 1.00 48.97 ? 112 GLN D O 1 ATOM 18531 C CB . GLN D 1 86 ? 44.613 22.965 58.370 1.00 49.23 ? 112 GLN D CB 1 ATOM 18532 C CG . GLN D 1 86 ? 46.090 23.237 58.152 1.00 49.49 ? 112 GLN D CG 1 ATOM 18533 C CD . GLN D 1 86 ? 46.537 24.562 58.745 1.00 49.47 ? 112 GLN D CD 1 ATOM 18534 O OE1 . GLN D 1 86 ? 45.902 25.102 59.654 1.00 49.87 ? 112 GLN D OE1 1 ATOM 18535 N NE2 . GLN D 1 86 ? 47.635 25.097 58.225 1.00 49.73 ? 112 GLN D NE2 1 ATOM 18536 N N . PHE D 1 87 ? 41.660 22.233 57.356 1.00 48.73 ? 113 PHE D N 1 ATOM 18537 C CA . PHE D 1 87 ? 40.269 22.257 57.792 1.00 48.40 ? 113 PHE D CA 1 ATOM 18538 C C . PHE D 1 87 ? 39.317 21.861 56.683 1.00 48.20 ? 113 PHE D C 1 ATOM 18539 O O . PHE D 1 87 ? 39.471 22.285 55.537 1.00 48.07 ? 113 PHE D O 1 ATOM 18540 C CB . PHE D 1 87 ? 39.893 23.649 58.309 1.00 48.31 ? 113 PHE D CB 1 ATOM 18541 C CG . PHE D 1 87 ? 40.758 24.129 59.438 1.00 48.78 ? 113 PHE D CG 1 ATOM 18542 C CD1 . PHE D 1 87 ? 40.473 23.770 60.753 1.00 48.30 ? 113 PHE D CD1 1 ATOM 18543 C CD2 . PHE D 1 87 ? 41.870 24.936 59.185 1.00 48.90 ? 113 PHE D CD2 1 ATOM 18544 C CE1 . PHE D 1 87 ? 41.279 24.210 61.794 1.00 47.98 ? 113 PHE D CE1 1 ATOM 18545 C CE2 . PHE D 1 87 ? 42.683 25.377 60.225 1.00 48.20 ? 113 PHE D CE2 1 ATOM 18546 C CZ . PHE D 1 87 ? 42.386 25.016 61.527 1.00 47.91 ? 113 PHE D CZ 1 ATOM 18547 N N . ILE D 1 88 ? 38.333 21.042 57.041 1.00 47.99 ? 114 ILE D N 1 ATOM 18548 C CA . ILE D 1 88 ? 37.242 20.696 56.137 1.00 47.69 ? 114 ILE D CA 1 ATOM 18549 C C . ILE D 1 88 ? 35.926 21.290 56.625 1.00 47.41 ? 114 ILE D C 1 ATOM 18550 O O . ILE D 1 88 ? 35.491 21.053 57.751 1.00 47.17 ? 114 ILE D O 1 ATOM 18551 C CB . ILE D 1 88 ? 37.141 19.161 55.873 1.00 47.65 ? 114 ILE D CB 1 ATOM 18552 C CG1 . ILE D 1 88 ? 35.816 18.800 55.192 1.00 47.94 ? 114 ILE D CG1 1 ATOM 18553 C CG2 . ILE D 1 88 ? 37.329 18.367 57.149 1.00 47.81 ? 114 ILE D CG2 1 ATOM 18554 C CD1 . ILE D 1 88 ? 35.775 17.393 54.622 1.00 47.99 ? 114 ILE D CD1 1 ATOM 18555 N N . LEU D 1 89 ? 35.321 22.091 55.756 1.00 47.53 ? 115 LEU D N 1 ATOM 18556 C CA . LEU D 1 89 ? 34.002 22.667 55.977 1.00 47.47 ? 115 LEU D CA 1 ATOM 18557 C C . LEU D 1 89 ? 32.944 21.631 55.617 1.00 47.38 ? 115 LEU D C 1 ATOM 18558 O O . LEU D 1 89 ? 33.066 20.951 54.595 1.00 47.34 ? 115 LEU D O 1 ATOM 18559 C CB . LEU D 1 89 ? 33.844 23.918 55.110 1.00 47.34 ? 115 LEU D CB 1 ATOM 18560 C CG . LEU D 1 89 ? 32.702 24.889 55.398 1.00 47.64 ? 115 LEU D CG 1 ATOM 18561 C CD1 . LEU D 1 89 ? 32.684 25.311 56.866 1.00 47.63 ? 115 LEU D CD1 1 ATOM 18562 C CD2 . LEU D 1 89 ? 32.822 26.097 54.483 1.00 47.31 ? 115 LEU D CD2 1 ATOM 18563 N N . LEU D 1 90 ? 31.922 21.497 56.460 1.00 47.34 ? 116 LEU D N 1 ATOM 18564 C CA . LEU D 1 90 ? 30.855 20.527 56.201 1.00 47.50 ? 116 LEU D CA 1 ATOM 18565 C C . LEU D 1 90 ? 29.491 21.184 56.023 1.00 47.75 ? 116 LEU D C 1 ATOM 18566 O O . LEU D 1 90 ? 29.021 21.909 56.898 1.00 47.88 ? 116 LEU D O 1 ATOM 18567 C CB . LEU D 1 90 ? 30.800 19.443 57.284 1.00 47.30 ? 116 LEU D CB 1 ATOM 18568 C CG . LEU D 1 90 ? 31.999 18.489 57.397 1.00 46.89 ? 116 LEU D CG 1 ATOM 18569 C CD1 . LEU D 1 90 ? 31.885 17.660 58.667 1.00 45.92 ? 116 LEU D CD1 1 ATOM 18570 C CD2 . LEU D 1 90 ? 32.164 17.585 56.162 1.00 45.87 ? 116 LEU D CD2 1 ATOM 18571 N N . GLU D 1 91 ? 28.872 20.919 54.874 1.00 48.01 ? 117 GLU D N 1 ATOM 18572 C CA . GLU D 1 91 ? 27.568 21.474 54.522 1.00 48.02 ? 117 GLU D CA 1 ATOM 18573 C C . GLU D 1 91 ? 26.456 20.468 54.783 1.00 47.89 ? 117 GLU D C 1 ATOM 18574 O O . GLU D 1 91 ? 26.533 19.320 54.340 1.00 47.94 ? 117 GLU D O 1 ATOM 18575 C CB . GLU D 1 91 ? 27.548 21.893 53.052 1.00 47.98 ? 117 GLU D CB 1 ATOM 18576 C CG . GLU D 1 91 ? 26.400 22.801 52.696 1.00 48.60 ? 117 GLU D CG 1 ATOM 18577 C CD . GLU D 1 91 ? 26.410 23.199 51.237 1.00 50.27 ? 117 GLU D CD 1 ATOM 18578 O OE1 . GLU D 1 91 ? 25.956 22.395 50.395 1.00 51.22 ? 117 GLU D OE1 1 ATOM 18579 O OE2 . GLU D 1 91 ? 26.865 24.322 50.929 1.00 51.08 ? 117 GLU D OE2 1 ATOM 18580 N N . TYR D 1 92 ? 25.429 20.915 55.503 1.00 47.82 ? 118 TYR D N 1 ATOM 18581 C CA . TYR D 1 92 ? 24.235 20.110 55.787 1.00 47.63 ? 118 TYR D CA 1 ATOM 18582 C C . TYR D 1 92 ? 22.989 20.981 55.993 1.00 47.35 ? 118 TYR D C 1 ATOM 18583 O O . TYR D 1 92 ? 23.101 22.200 56.128 1.00 47.10 ? 118 TYR D O 1 ATOM 18584 C CB . TYR D 1 92 ? 24.471 19.183 56.984 1.00 47.54 ? 118 TYR D CB 1 ATOM 18585 C CG . TYR D 1 92 ? 24.698 19.870 58.316 1.00 47.60 ? 118 TYR D CG 1 ATOM 18586 C CD1 . TYR D 1 92 ? 25.933 20.439 58.634 1.00 47.83 ? 118 TYR D CD1 1 ATOM 18587 C CD2 . TYR D 1 92 ? 23.689 19.910 59.279 1.00 47.65 ? 118 TYR D CD2 1 ATOM 18588 C CE1 . TYR D 1 92 ? 26.154 21.049 59.872 1.00 47.87 ? 118 TYR D CE1 1 ATOM 18589 C CE2 . TYR D 1 92 ? 23.896 20.514 60.517 1.00 48.11 ? 118 TYR D CE2 1 ATOM 18590 C CZ . TYR D 1 92 ? 25.131 21.081 60.808 1.00 48.03 ? 118 TYR D CZ 1 ATOM 18591 O OH . TYR D 1 92 ? 25.333 21.680 62.032 1.00 47.66 ? 118 TYR D OH 1 ATOM 18592 N N . ASN D 1 93 ? 21.815 20.350 56.030 1.00 47.18 ? 119 ASN D N 1 ATOM 18593 C CA . ASN D 1 93 ? 20.545 21.071 56.035 1.00 47.34 ? 119 ASN D CA 1 ATOM 18594 C C . ASN D 1 93 ? 20.427 21.958 54.801 1.00 47.52 ? 119 ASN D C 1 ATOM 18595 O O . ASN D 1 93 ? 20.110 23.149 54.902 1.00 47.20 ? 119 ASN D O 1 ATOM 18596 C CB . ASN D 1 93 ? 20.386 21.924 57.300 1.00 47.35 ? 119 ASN D CB 1 ATOM 18597 C CG . ASN D 1 93 ? 20.277 21.093 58.565 1.00 47.44 ? 119 ASN D CG 1 ATOM 18598 O OD1 . ASN D 1 93 ? 19.784 19.965 58.542 1.00 47.44 ? 119 ASN D OD1 1 ATOM 18599 N ND2 . ASN D 1 93 ? 20.728 21.655 59.682 1.00 46.68 ? 119 ASN D ND2 1 ATOM 18600 N N . TYR D 1 94 ? 20.708 21.379 53.637 1.00 47.84 ? 120 TYR D N 1 ATOM 18601 C CA . TYR D 1 94 ? 20.634 22.131 52.389 1.00 48.40 ? 120 TYR D CA 1 ATOM 18602 C C . TYR D 1 94 ? 19.177 22.437 52.017 1.00 48.48 ? 120 TYR D C 1 ATOM 18603 O O . TYR D 1 94 ? 18.353 21.523 51.877 1.00 48.42 ? 120 TYR D O 1 ATOM 18604 C CB . TYR D 1 94 ? 21.371 21.392 51.261 1.00 48.63 ? 120 TYR D CB 1 ATOM 18605 C CG . TYR D 1 94 ? 21.049 21.877 49.864 1.00 48.72 ? 120 TYR D CG 1 ATOM 18606 C CD1 . TYR D 1 94 ? 21.744 22.950 49.295 1.00 49.26 ? 120 TYR D CD1 1 ATOM 18607 C CD2 . TYR D 1 94 ? 20.058 21.253 49.106 1.00 48.63 ? 120 TYR D CD2 1 ATOM 18608 C CE1 . TYR D 1 94 ? 21.455 23.393 48.004 1.00 48.75 ? 120 TYR D CE1 1 ATOM 18609 C CE2 . TYR D 1 94 ? 19.757 21.688 47.823 1.00 49.16 ? 120 TYR D CE2 1 ATOM 18610 C CZ . TYR D 1 94 ? 20.458 22.758 47.275 1.00 49.26 ? 120 TYR D CZ 1 ATOM 18611 O OH . TYR D 1 94 ? 20.146 23.184 45.999 1.00 49.33 ? 120 TYR D OH 1 ATOM 18612 N N . VAL D 1 95 ? 18.873 23.728 51.886 1.00 48.56 ? 121 VAL D N 1 ATOM 18613 C CA . VAL D 1 95 ? 17.546 24.195 51.480 1.00 48.64 ? 121 VAL D CA 1 ATOM 18614 C C . VAL D 1 95 ? 17.690 25.193 50.334 1.00 48.84 ? 121 VAL D C 1 ATOM 18615 O O . VAL D 1 95 ? 18.247 26.285 50.507 1.00 49.08 ? 121 VAL D O 1 ATOM 18616 C CB . VAL D 1 95 ? 16.769 24.818 52.662 1.00 48.52 ? 121 VAL D CB 1 ATOM 18617 C CG1 . VAL D 1 95 ? 15.509 25.537 52.178 1.00 48.02 ? 121 VAL D CG1 1 ATOM 18618 C CG2 . VAL D 1 95 ? 16.420 23.748 53.684 1.00 48.38 ? 121 VAL D CG2 1 ATOM 18619 N N . LYS D 1 96 ? 17.183 24.802 49.168 1.00 48.86 ? 122 LYS D N 1 ATOM 18620 C CA . LYS D 1 96 ? 17.359 25.569 47.929 1.00 48.84 ? 122 LYS D CA 1 ATOM 18621 C C . LYS D 1 96 ? 16.540 26.862 47.908 1.00 48.80 ? 122 LYS D C 1 ATOM 18622 O O . LYS D 1 96 ? 15.394 26.879 48.364 1.00 48.73 ? 122 LYS D O 1 ATOM 18623 C CB . LYS D 1 96 ? 16.994 24.690 46.732 1.00 48.67 ? 122 LYS D CB 1 ATOM 18624 C CG . LYS D 1 96 ? 17.261 25.302 45.384 1.00 48.49 ? 122 LYS D CG 1 ATOM 18625 C CD . LYS D 1 96 ? 16.794 24.348 44.305 1.00 49.23 ? 122 LYS D CD 1 ATOM 18626 C CE . LYS D 1 96 ? 16.743 25.003 42.941 1.00 49.27 ? 122 LYS D CE 1 ATOM 18627 N NZ . LYS D 1 96 ? 15.984 26.280 42.967 1.00 49.36 ? 122 LYS D NZ 1 ATOM 18628 N N . GLN D 1 97 ? 17.152 27.942 47.420 1.00 48.73 ? 123 GLN D N 1 ATOM 18629 C CA . GLN D 1 97 ? 16.416 29.156 47.065 1.00 48.78 ? 123 GLN D CA 1 ATOM 18630 C C . GLN D 1 97 ? 16.232 29.126 45.558 1.00 48.34 ? 123 GLN D C 1 ATOM 18631 O O . GLN D 1 97 ? 15.435 28.340 45.049 1.00 48.71 ? 123 GLN D O 1 ATOM 18632 C CB . GLN D 1 97 ? 17.120 30.451 47.507 1.00 48.93 ? 123 GLN D CB 1 ATOM 18633 C CG . GLN D 1 97 ? 16.581 31.076 48.810 1.00 51.27 ? 123 GLN D CG 1 ATOM 18634 C CD . GLN D 1 97 ? 16.151 32.553 48.661 1.00 53.74 ? 123 GLN D CD 1 ATOM 18635 O OE1 . GLN D 1 97 ? 16.859 33.300 47.816 1.00 54.26 ? 123 GLN D OE1 1 ATOM 18636 N NE2 . GLN D 1 97 ? 15.188 33.005 49.302 1.00 53.79 ? 123 GLN D NE2 1 ATOM 18637 N N . TRP D 1 98 ? 16.993 29.946 44.843 1.00 47.35 ? 124 TRP D N 1 ATOM 18638 C CA . TRP D 1 98 ? 16.829 30.067 43.414 1.00 46.27 ? 124 TRP D CA 1 ATOM 18639 C C . TRP D 1 98 ? 17.807 29.155 42.664 1.00 46.28 ? 124 TRP D C 1 ATOM 18640 O O . TRP D 1 98 ? 18.142 28.076 43.155 1.00 46.04 ? 124 TRP D O 1 ATOM 18641 C CB . TRP D 1 98 ? 16.938 31.537 43.010 1.00 45.80 ? 124 TRP D CB 1 ATOM 18642 C CG . TRP D 1 98 ? 16.106 32.451 43.885 1.00 45.27 ? 124 TRP D CG 1 ATOM 18643 C CD1 . TRP D 1 98 ? 16.520 33.597 44.503 1.00 44.11 ? 124 TRP D CD1 1 ATOM 18644 C CD2 . TRP D 1 98 ? 14.725 32.280 44.244 1.00 44.80 ? 124 TRP D CD2 1 ATOM 18645 N NE1 . TRP D 1 98 ? 15.489 34.156 45.213 1.00 43.34 ? 124 TRP D NE1 1 ATOM 18646 C CE2 . TRP D 1 98 ? 14.377 33.368 45.082 1.00 44.33 ? 124 TRP D CE2 1 ATOM 18647 C CE3 . TRP D 1 98 ? 13.749 31.311 43.943 1.00 43.68 ? 124 TRP D CE3 1 ATOM 18648 C CZ2 . TRP D 1 98 ? 13.087 33.521 45.624 1.00 44.67 ? 124 TRP D CZ2 1 ATOM 18649 C CZ3 . TRP D 1 98 ? 12.470 31.459 44.486 1.00 43.98 ? 124 TRP D CZ3 1 ATOM 18650 C CH2 . TRP D 1 98 ? 12.150 32.561 45.314 1.00 44.44 ? 124 TRP D CH2 1 ATOM 18651 N N . ARG D 1 99 ? 18.249 29.584 41.480 1.00 46.35 ? 125 ARG D N 1 ATOM 18652 C CA . ARG D 1 99 ? 19.068 28.758 40.597 1.00 46.33 ? 125 ARG D CA 1 ATOM 18653 C C . ARG D 1 99 ? 20.362 28.313 41.256 1.00 46.65 ? 125 ARG D C 1 ATOM 18654 O O . ARG D 1 99 ? 20.779 27.159 41.094 1.00 46.67 ? 125 ARG D O 1 ATOM 18655 C CB . ARG D 1 99 ? 19.401 29.499 39.301 1.00 46.25 ? 125 ARG D CB 1 ATOM 18656 C CG . ARG D 1 99 ? 19.753 28.555 38.173 1.00 46.28 ? 125 ARG D CG 1 ATOM 18657 C CD . ARG D 1 99 ? 20.396 29.254 37.026 1.00 46.90 ? 125 ARG D CD 1 ATOM 18658 N NE . ARG D 1 99 ? 19.446 29.936 36.147 1.00 49.65 ? 125 ARG D NE 1 ATOM 18659 C CZ . ARG D 1 99 ? 18.591 29.332 35.316 1.00 50.44 ? 125 ARG D CZ 1 ATOM 18660 N NH1 . ARG D 1 99 ? 18.507 28.008 35.268 1.00 50.53 ? 125 ARG D NH1 1 ATOM 18661 N NH2 . ARG D 1 99 ? 17.797 30.060 34.541 1.00 49.93 ? 125 ARG D NH2 1 ATOM 18662 N N . HIS D 1 100 ? 20.987 29.246 41.982 1.00 46.65 ? 126 HIS D N 1 ATOM 18663 C CA . HIS D 1 100 ? 22.249 29.014 42.670 1.00 46.38 ? 126 HIS D CA 1 ATOM 18664 C C . HIS D 1 100 ? 22.090 29.158 44.180 1.00 46.78 ? 126 HIS D C 1 ATOM 18665 O O . HIS D 1 100 ? 22.654 28.362 44.943 1.00 47.07 ? 126 HIS D O 1 ATOM 18666 C CB . HIS D 1 100 ? 23.322 29.993 42.177 1.00 46.03 ? 126 HIS D CB 1 ATOM 18667 C CG . HIS D 1 100 ? 23.328 30.183 40.699 1.00 44.92 ? 126 HIS D CG 1 ATOM 18668 N ND1 . HIS D 1 100 ? 23.790 29.221 39.829 1.00 44.85 ? 126 HIS D ND1 1 ATOM 18669 C CD2 . HIS D 1 100 ? 22.914 31.216 39.932 1.00 44.92 ? 126 HIS D CD2 1 ATOM 18670 C CE1 . HIS D 1 100 ? 23.665 29.654 38.587 1.00 43.93 ? 126 HIS D CE1 1 ATOM 18671 N NE2 . HIS D 1 100 ? 23.135 30.863 38.621 1.00 45.07 ? 126 HIS D NE2 1 ATOM 18672 N N . SER D 1 101 ? 21.347 30.186 44.605 1.00 46.77 ? 127 SER D N 1 ATOM 18673 C CA . SER D 1 101 ? 21.203 30.513 46.027 1.00 46.70 ? 127 SER D CA 1 ATOM 18674 C C . SER D 1 101 ? 20.514 29.417 46.803 1.00 46.81 ? 127 SER D C 1 ATOM 18675 O O . SER D 1 101 ? 19.600 28.757 46.293 1.00 46.99 ? 127 SER D O 1 ATOM 18676 C CB . SER D 1 101 ? 20.465 31.837 46.241 1.00 46.62 ? 127 SER D CB 1 ATOM 18677 O OG . SER D 1 101 ? 19.205 31.887 45.606 1.00 46.92 ? 127 SER D OG 1 ATOM 18678 N N . TYR D 1 102 ? 20.990 29.213 48.027 1.00 46.74 ? 128 TYR D N 1 ATOM 18679 C CA . TYR D 1 102 ? 20.441 28.231 48.947 1.00 46.89 ? 128 TYR D CA 1 ATOM 18680 C C . TYR D 1 102 ? 20.918 28.581 50.349 1.00 47.21 ? 128 TYR D C 1 ATOM 18681 O O . TYR D 1 102 ? 21.693 29.515 50.539 1.00 47.14 ? 128 TYR D O 1 ATOM 18682 C CB . TYR D 1 102 ? 20.877 26.811 48.575 1.00 46.77 ? 128 TYR D CB 1 ATOM 18683 C CG . TYR D 1 102 ? 22.372 26.581 48.675 1.00 47.15 ? 128 TYR D CG 1 ATOM 18684 C CD1 . TYR D 1 102 ? 22.975 26.272 49.901 1.00 46.86 ? 128 TYR D CD1 1 ATOM 18685 C CD2 . TYR D 1 102 ? 23.182 26.667 47.548 1.00 46.78 ? 128 TYR D CD2 1 ATOM 18686 C CE1 . TYR D 1 102 ? 24.332 26.070 49.993 1.00 46.51 ? 128 TYR D CE1 1 ATOM 18687 C CE2 . TYR D 1 102 ? 24.544 26.464 47.635 1.00 47.03 ? 128 TYR D CE2 1 ATOM 18688 C CZ . TYR D 1 102 ? 25.110 26.167 48.856 1.00 46.68 ? 128 TYR D CZ 1 ATOM 18689 O OH . TYR D 1 102 ? 26.460 25.964 48.934 1.00 47.10 ? 128 TYR D OH 1 ATOM 18690 N N . THR D 1 103 ? 20.468 27.806 51.326 1.00 47.67 ? 129 THR D N 1 ATOM 18691 C CA . THR D 1 103 ? 20.789 28.064 52.713 1.00 47.97 ? 129 THR D CA 1 ATOM 18692 C C . THR D 1 103 ? 21.135 26.742 53.386 1.00 48.24 ? 129 THR D C 1 ATOM 18693 O O . THR D 1 103 ? 20.558 25.706 53.049 1.00 48.44 ? 129 THR D O 1 ATOM 18694 C CB . THR D 1 103 ? 19.625 28.865 53.380 1.00 48.13 ? 129 THR D CB 1 ATOM 18695 O OG1 . THR D 1 103 ? 20.076 30.194 53.673 1.00 47.51 ? 129 THR D OG1 1 ATOM 18696 C CG2 . THR D 1 103 ? 19.089 28.206 54.649 1.00 48.15 ? 129 THR D CG2 1 ATOM 18697 N N . ALA D 1 104 ? 22.104 26.774 54.301 1.00 48.43 ? 130 ALA D N 1 ATOM 18698 C CA . ALA D 1 104 ? 22.591 25.559 54.960 1.00 48.70 ? 130 ALA D CA 1 ATOM 18699 C C . ALA D 1 104 ? 23.265 25.789 56.324 1.00 48.99 ? 130 ALA D C 1 ATOM 18700 O O . ALA D 1 104 ? 23.705 26.901 56.640 1.00 48.96 ? 130 ALA D O 1 ATOM 18701 C CB . ALA D 1 104 ? 23.534 24.810 54.033 1.00 48.62 ? 130 ALA D CB 1 ATOM 18702 N N . SER D 1 105 ? 23.329 24.722 57.122 1.00 49.29 ? 131 SER D N 1 ATOM 18703 C CA . SER D 1 105 ? 24.105 24.706 58.358 1.00 49.81 ? 131 SER D CA 1 ATOM 18704 C C . SER D 1 105 ? 25.524 24.239 58.059 1.00 50.17 ? 131 SER D C 1 ATOM 18705 O O . SER D 1 105 ? 25.739 23.474 57.114 1.00 50.17 ? 131 SER D O 1 ATOM 18706 C CB . SER D 1 105 ? 23.466 23.775 59.381 1.00 49.76 ? 131 SER D CB 1 ATOM 18707 O OG . SER D 1 105 ? 22.127 24.136 59.641 1.00 49.97 ? 131 SER D OG 1 ATOM 18708 N N . TYR D 1 106 ? 26.490 24.700 58.854 1.00 50.68 ? 132 TYR D N 1 ATOM 18709 C CA . TYR D 1 106 ? 27.905 24.374 58.617 1.00 51.04 ? 132 TYR D CA 1 ATOM 18710 C C . TYR D 1 106 ? 28.663 24.002 59.891 1.00 51.27 ? 132 TYR D C 1 ATOM 18711 O O . TYR D 1 106 ? 28.594 24.717 60.891 1.00 51.50 ? 132 TYR D O 1 ATOM 18712 C CB . TYR D 1 106 ? 28.618 25.525 57.893 1.00 50.99 ? 132 TYR D CB 1 ATOM 18713 C CG . TYR D 1 106 ? 28.121 25.785 56.481 1.00 51.23 ? 132 TYR D CG 1 ATOM 18714 C CD1 . TYR D 1 106 ? 26.968 26.536 56.253 1.00 50.97 ? 132 TYR D CD1 1 ATOM 18715 C CD2 . TYR D 1 106 ? 28.811 25.291 55.374 1.00 51.30 ? 132 TYR D CD2 1 ATOM 18716 C CE1 . TYR D 1 106 ? 26.507 26.774 54.971 1.00 51.14 ? 132 TYR D CE1 1 ATOM 18717 C CE2 . TYR D 1 106 ? 28.359 25.532 54.078 1.00 51.07 ? 132 TYR D CE2 1 ATOM 18718 C CZ . TYR D 1 106 ? 27.204 26.271 53.886 1.00 51.20 ? 132 TYR D CZ 1 ATOM 18719 O OH . TYR D 1 106 ? 26.740 26.519 52.611 1.00 51.38 ? 132 TYR D OH 1 ATOM 18720 N N . ASP D 1 107 ? 29.367 22.870 59.847 1.00 51.54 ? 133 ASP D N 1 ATOM 18721 C CA . ASP D 1 107 ? 30.319 22.481 60.896 1.00 51.77 ? 133 ASP D CA 1 ATOM 18722 C C . ASP D 1 107 ? 31.719 22.379 60.307 1.00 51.88 ? 133 ASP D C 1 ATOM 18723 O O . ASP D 1 107 ? 31.894 21.879 59.190 1.00 51.81 ? 133 ASP D O 1 ATOM 18724 C CB . ASP D 1 107 ? 29.932 21.140 61.524 1.00 51.83 ? 133 ASP D CB 1 ATOM 18725 C CG . ASP D 1 107 ? 28.680 21.227 62.381 1.00 52.20 ? 133 ASP D CG 1 ATOM 18726 O OD1 . ASP D 1 107 ? 27.944 22.233 62.286 1.00 52.52 ? 133 ASP D OD1 1 ATOM 18727 O OD2 . ASP D 1 107 ? 28.427 20.279 63.156 1.00 52.39 ? 133 ASP D OD2 1 ATOM 18728 N N . ILE D 1 108 ? 32.713 22.856 61.052 1.00 52.09 ? 134 ILE D N 1 ATOM 18729 C CA . ILE D 1 108 ? 34.107 22.769 60.604 1.00 52.32 ? 134 ILE D CA 1 ATOM 18730 C C . ILE D 1 108 ? 34.814 21.601 61.290 1.00 52.43 ? 134 ILE D C 1 ATOM 18731 O O . ILE D 1 108 ? 34.653 21.387 62.491 1.00 52.43 ? 134 ILE D O 1 ATOM 18732 C CB . ILE D 1 108 ? 34.887 24.095 60.822 1.00 52.25 ? 134 ILE D CB 1 ATOM 18733 C CG1 . ILE D 1 108 ? 34.066 25.289 60.324 1.00 52.12 ? 134 ILE D CG1 1 ATOM 18734 C CG2 . ILE D 1 108 ? 36.240 24.048 60.111 1.00 52.23 ? 134 ILE D CG2 1 ATOM 18735 C CD1 . ILE D 1 108 ? 34.554 26.629 60.816 1.00 52.14 ? 134 ILE D CD1 1 ATOM 18736 N N . TYR D 1 109 ? 35.575 20.842 60.507 1.00 52.66 ? 135 TYR D N 1 ATOM 18737 C CA . TYR D 1 109 ? 36.311 19.694 61.011 1.00 52.97 ? 135 TYR D CA 1 ATOM 18738 C C . TYR D 1 109 ? 37.817 19.896 60.810 1.00 53.24 ? 135 TYR D C 1 ATOM 18739 O O . TYR D 1 109 ? 38.271 20.283 59.729 1.00 53.26 ? 135 TYR D O 1 ATOM 18740 C CB . TYR D 1 109 ? 35.807 18.406 60.344 1.00 52.98 ? 135 TYR D CB 1 ATOM 18741 C CG . TYR D 1 109 ? 36.548 17.141 60.735 1.00 53.32 ? 135 TYR D CG 1 ATOM 18742 C CD1 . TYR D 1 109 ? 36.193 16.418 61.879 1.00 53.58 ? 135 TYR D CD1 1 ATOM 18743 C CD2 . TYR D 1 109 ? 37.599 16.655 59.951 1.00 53.68 ? 135 TYR D CD2 1 ATOM 18744 C CE1 . TYR D 1 109 ? 36.880 15.244 62.236 1.00 53.67 ? 135 TYR D CE1 1 ATOM 18745 C CE2 . TYR D 1 109 ? 38.290 15.488 60.296 1.00 53.77 ? 135 TYR D CE2 1 ATOM 18746 C CZ . TYR D 1 109 ? 37.926 14.789 61.435 1.00 53.55 ? 135 TYR D CZ 1 ATOM 18747 O OH . TYR D 1 109 ? 38.611 13.641 61.764 1.00 53.24 ? 135 TYR D OH 1 ATOM 18748 N N . ASP D 1 110 ? 38.568 19.645 61.882 1.00 53.61 ? 136 ASP D N 1 ATOM 18749 C CA . ASP D 1 110 ? 40.025 19.771 61.928 1.00 53.79 ? 136 ASP D CA 1 ATOM 18750 C C . ASP D 1 110 ? 40.637 18.399 61.650 1.00 54.00 ? 136 ASP D C 1 ATOM 18751 O O . ASP D 1 110 ? 40.227 17.401 62.250 1.00 54.02 ? 136 ASP D O 1 ATOM 18752 C CB . ASP D 1 110 ? 40.424 20.264 63.333 1.00 53.87 ? 136 ASP D CB 1 ATOM 18753 C CG . ASP D 1 110 ? 41.892 20.682 63.445 1.00 53.91 ? 136 ASP D CG 1 ATOM 18754 O OD1 . ASP D 1 110 ? 42.788 19.949 62.978 1.00 54.10 ? 136 ASP D OD1 1 ATOM 18755 O OD2 . ASP D 1 110 ? 42.154 21.743 64.050 1.00 53.48 ? 136 ASP D OD2 1 ATOM 18756 N N . LEU D 1 111 ? 41.609 18.340 60.743 1.00 54.32 ? 137 LEU D N 1 ATOM 18757 C CA . LEU D 1 111 ? 42.332 17.091 60.498 1.00 54.83 ? 137 LEU D CA 1 ATOM 18758 C C . LEU D 1 111 ? 43.397 16.872 61.572 1.00 55.24 ? 137 LEU D C 1 ATOM 18759 O O . LEU D 1 111 ? 43.447 15.820 62.218 1.00 55.29 ? 137 LEU D O 1 ATOM 18760 C CB . LEU D 1 111 ? 42.994 17.085 59.119 1.00 54.77 ? 137 LEU D CB 1 ATOM 18761 C CG . LEU D 1 111 ? 42.254 17.579 57.873 1.00 55.08 ? 137 LEU D CG 1 ATOM 18762 C CD1 . LEU D 1 111 ? 43.110 17.267 56.653 1.00 55.13 ? 137 LEU D CD1 1 ATOM 18763 C CD2 . LEU D 1 111 ? 40.857 16.966 57.729 1.00 55.00 ? 137 LEU D CD2 1 ATOM 18764 N N . ASN D 1 112 ? 44.235 17.888 61.758 1.00 55.69 ? 138 ASN D N 1 ATOM 18765 C CA . ASN D 1 112 ? 45.378 17.829 62.664 1.00 56.07 ? 138 ASN D CA 1 ATOM 18766 C C . ASN D 1 112 ? 44.983 17.653 64.129 1.00 56.31 ? 138 ASN D C 1 ATOM 18767 O O . ASN D 1 112 ? 45.463 16.732 64.795 1.00 56.54 ? 138 ASN D O 1 ATOM 18768 C CB . ASN D 1 112 ? 46.245 19.076 62.483 1.00 56.10 ? 138 ASN D CB 1 ATOM 18769 C CG . ASN D 1 112 ? 46.609 19.322 61.028 1.00 56.51 ? 138 ASN D CG 1 ATOM 18770 O OD1 . ASN D 1 112 ? 47.427 18.600 60.454 1.00 57.24 ? 138 ASN D OD1 1 ATOM 18771 N ND2 . ASN D 1 112 ? 45.999 20.341 60.423 1.00 56.17 ? 138 ASN D ND2 1 ATOM 18772 N N . LYS D 1 113 ? 44.107 18.529 64.624 1.00 56.48 ? 139 LYS D N 1 ATOM 18773 C CA . LYS D 1 113 ? 43.592 18.433 65.997 1.00 56.56 ? 139 LYS D CA 1 ATOM 18774 C C . LYS D 1 113 ? 42.632 17.232 66.147 1.00 56.67 ? 139 LYS D C 1 ATOM 18775 O O . LYS D 1 113 ? 42.149 16.946 67.253 1.00 56.85 ? 139 LYS D O 1 ATOM 18776 C CB . LYS D 1 113 ? 42.978 19.782 66.440 1.00 56.60 ? 139 LYS D CB 1 ATOM 18777 C CG . LYS D 1 113 ? 41.829 19.730 67.449 1.00 56.64 ? 139 LYS D CG 1 ATOM 18778 C CD . LYS D 1 113 ? 40.921 20.954 67.329 1.00 56.37 ? 139 LYS D CD 1 ATOM 18779 C CE . LYS D 1 113 ? 39.445 20.583 67.467 1.00 55.80 ? 139 LYS D CE 1 ATOM 18780 N NZ . LYS D 1 113 ? 39.137 19.818 68.709 1.00 55.21 ? 139 LYS D NZ 1 ATOM 18781 N N . ARG D 1 114 ? 42.392 16.531 65.029 1.00 56.45 ? 140 ARG D N 1 ATOM 18782 C CA . ARG D 1 114 ? 41.734 15.205 64.986 1.00 56.20 ? 140 ARG D CA 1 ATOM 18783 C C . ARG D 1 114 ? 40.224 15.273 64.801 1.00 56.02 ? 140 ARG D C 1 ATOM 18784 O O . ARG D 1 114 ? 39.684 14.658 63.887 1.00 55.94 ? 140 ARG D O 1 ATOM 18785 C CB . ARG D 1 114 ? 42.067 14.333 66.220 1.00 56.38 ? 140 ARG D CB 1 ATOM 18786 C CG . ARG D 1 114 ? 43.543 13.986 66.415 1.00 56.15 ? 140 ARG D CG 1 ATOM 18787 C CD . ARG D 1 114 ? 43.894 12.627 65.836 1.00 56.05 ? 140 ARG D CD 1 ATOM 18788 N NE . ARG D 1 114 ? 45.245 12.620 65.278 1.00 56.09 ? 140 ARG D NE 1 ATOM 18789 C CZ . ARG D 1 114 ? 46.363 12.504 65.990 1.00 56.48 ? 140 ARG D CZ 1 ATOM 18790 N NH1 . ARG D 1 114 ? 46.317 12.383 67.314 1.00 56.50 ? 140 ARG D NH1 1 ATOM 18791 N NH2 . ARG D 1 114 ? 47.538 12.513 65.373 1.00 56.57 ? 140 ARG D NH2 1 ATOM 18792 N N . GLN D 1 115 ? 39.553 16.017 65.674 1.00 55.84 ? 141 GLN D N 1 ATOM 18793 C CA . GLN D 1 115 ? 38.091 16.006 65.736 1.00 55.72 ? 141 GLN D CA 1 ATOM 18794 C C . GLN D 1 115 ? 37.456 17.287 65.179 1.00 55.59 ? 141 GLN D C 1 ATOM 18795 O O . GLN D 1 115 ? 38.151 18.128 64.602 1.00 55.53 ? 141 GLN D O 1 ATOM 18796 C CB . GLN D 1 115 ? 37.634 15.729 67.174 1.00 55.70 ? 141 GLN D CB 1 ATOM 18797 C CG . GLN D 1 115 ? 37.942 14.312 67.652 1.00 55.55 ? 141 GLN D CG 1 ATOM 18798 C CD . GLN D 1 115 ? 37.876 14.162 69.163 1.00 55.49 ? 141 GLN D CD 1 ATOM 18799 O OE1 . GLN D 1 115 ? 38.545 14.884 69.903 1.00 55.48 ? 141 GLN D OE1 1 ATOM 18800 N NE2 . GLN D 1 115 ? 37.076 13.211 69.626 1.00 55.60 ? 141 GLN D NE2 1 ATOM 18801 N N . LEU D 1 116 ? 36.138 17.418 65.349 1.00 55.38 ? 142 LEU D N 1 ATOM 18802 C CA . LEU D 1 116 ? 35.381 18.571 64.846 1.00 55.18 ? 142 LEU D CA 1 ATOM 18803 C C . LEU D 1 116 ? 35.289 19.719 65.862 1.00 55.03 ? 142 LEU D C 1 ATOM 18804 O O . LEU D 1 116 ? 35.417 19.501 67.070 1.00 55.10 ? 142 LEU D O 1 ATOM 18805 C CB . LEU D 1 116 ? 33.982 18.144 64.353 1.00 55.26 ? 142 LEU D CB 1 ATOM 18806 C CG . LEU D 1 116 ? 32.933 17.464 65.255 1.00 55.34 ? 142 LEU D CG 1 ATOM 18807 C CD1 . LEU D 1 116 ? 31.536 17.621 64.659 1.00 54.59 ? 142 LEU D CD1 1 ATOM 18808 C CD2 . LEU D 1 116 ? 33.228 15.980 65.526 1.00 55.49 ? 142 LEU D CD2 1 ATOM 18809 N N . ILE D 1 117 ? 35.077 20.935 65.356 1.00 54.79 ? 143 ILE D N 1 ATOM 18810 C CA . ILE D 1 117 ? 35.000 22.148 66.185 1.00 54.64 ? 143 ILE D CA 1 ATOM 18811 C C . ILE D 1 117 ? 33.587 22.353 66.763 1.00 54.68 ? 143 ILE D C 1 ATOM 18812 O O . ILE D 1 117 ? 32.587 22.142 66.071 1.00 54.70 ? 143 ILE D O 1 ATOM 18813 C CB . ILE D 1 117 ? 35.495 23.413 65.403 1.00 54.53 ? 143 ILE D CB 1 ATOM 18814 C CG1 . ILE D 1 117 ? 37.022 23.414 65.261 1.00 54.25 ? 143 ILE D CG1 1 ATOM 18815 C CG2 . ILE D 1 117 ? 35.076 24.711 66.092 1.00 54.44 ? 143 ILE D CG2 1 ATOM 18816 C CD1 . ILE D 1 117 ? 37.554 22.650 64.068 1.00 53.76 ? 143 ILE D CD1 1 ATOM 18817 N N . THR D 1 118 ? 33.522 22.761 68.033 1.00 54.69 ? 144 THR D N 1 ATOM 18818 C CA . THR D 1 118 ? 32.248 22.917 68.755 1.00 54.57 ? 144 THR D CA 1 ATOM 18819 C C . THR D 1 118 ? 31.931 24.350 69.202 1.00 54.52 ? 144 THR D C 1 ATOM 18820 O O . THR D 1 118 ? 30.762 24.682 69.429 1.00 54.55 ? 144 THR D O 1 ATOM 18821 C CB . THR D 1 118 ? 32.178 21.995 69.994 1.00 54.56 ? 144 THR D CB 1 ATOM 18822 O OG1 . THR D 1 118 ? 33.432 22.026 70.688 1.00 54.16 ? 144 THR D OG1 1 ATOM 18823 C CG2 . THR D 1 118 ? 31.862 20.567 69.579 1.00 54.57 ? 144 THR D CG2 1 ATOM 18824 N N . GLU D 1 119 ? 32.962 25.186 69.334 1.00 54.30 ? 145 GLU D N 1 ATOM 18825 C CA . GLU D 1 119 ? 32.783 26.575 69.776 1.00 54.07 ? 145 GLU D CA 1 ATOM 18826 C C . GLU D 1 119 ? 32.766 27.598 68.632 1.00 53.90 ? 145 GLU D C 1 ATOM 18827 O O . GLU D 1 119 ? 33.362 27.376 67.570 1.00 53.90 ? 145 GLU D O 1 ATOM 18828 C CB . GLU D 1 119 ? 33.823 26.956 70.835 1.00 54.05 ? 145 GLU D CB 1 ATOM 18829 C CG . GLU D 1 119 ? 35.275 26.874 70.379 1.00 54.05 ? 145 GLU D CG 1 ATOM 18830 C CD . GLU D 1 119 ? 36.249 27.329 71.454 1.00 54.13 ? 145 GLU D CD 1 ATOM 18831 O OE1 . GLU D 1 119 ? 37.473 27.283 71.205 1.00 54.10 ? 145 GLU D OE1 1 ATOM 18832 O OE2 . GLU D 1 119 ? 35.796 27.736 72.548 1.00 54.04 ? 145 GLU D OE2 1 ATOM 18833 N N . GLU D 1 120 ? 32.081 28.717 68.878 1.00 53.63 ? 146 GLU D N 1 ATOM 18834 C CA . GLU D 1 120 ? 31.867 29.782 67.892 1.00 53.38 ? 146 GLU D CA 1 ATOM 18835 C C . GLU D 1 120 ? 31.473 29.199 66.544 1.00 53.19 ? 146 GLU D C 1 ATOM 18836 O O . GLU D 1 120 ? 32.140 29.437 65.540 1.00 53.21 ? 146 GLU D O 1 ATOM 18837 C CB . GLU D 1 120 ? 33.108 30.679 67.754 1.00 53.47 ? 146 GLU D CB 1 ATOM 18838 C CG . GLU D 1 120 ? 33.687 31.207 69.077 1.00 53.58 ? 146 GLU D CG 1 ATOM 18839 C CD . GLU D 1 120 ? 32.673 31.963 69.931 1.00 53.64 ? 146 GLU D CD 1 ATOM 18840 O OE1 . GLU D 1 120 ? 31.888 32.767 69.381 1.00 53.03 ? 146 GLU D OE1 1 ATOM 18841 O OE2 . GLU D 1 120 ? 32.671 31.753 71.165 1.00 54.00 ? 146 GLU D OE2 1 ATOM 18842 N N . ARG D 1 121 ? 30.389 28.425 66.537 1.00 52.88 ? 147 ARG D N 1 ATOM 18843 C CA . ARG D 1 121 ? 29.985 27.657 65.357 1.00 52.64 ? 147 ARG D CA 1 ATOM 18844 C C . ARG D 1 121 ? 29.282 28.505 64.316 1.00 52.30 ? 147 ARG D C 1 ATOM 18845 O O . ARG D 1 121 ? 28.538 29.423 64.664 1.00 52.45 ? 147 ARG D O 1 ATOM 18846 C CB . ARG D 1 121 ? 29.085 26.485 65.757 1.00 52.58 ? 147 ARG D CB 1 ATOM 18847 C CG . ARG D 1 121 ? 29.839 25.297 66.335 1.00 52.89 ? 147 ARG D CG 1 ATOM 18848 C CD . ARG D 1 121 ? 28.896 24.224 66.865 1.00 52.92 ? 147 ARG D CD 1 ATOM 18849 N NE . ARG D 1 121 ? 28.186 23.512 65.801 1.00 52.89 ? 147 ARG D NE 1 ATOM 18850 C CZ . ARG D 1 121 ? 27.490 22.392 65.986 1.00 52.73 ? 147 ARG D CZ 1 ATOM 18851 N NH1 . ARG D 1 121 ? 27.406 21.846 67.195 1.00 52.38 ? 147 ARG D NH1 1 ATOM 18852 N NH2 . ARG D 1 121 ? 26.879 21.812 64.962 1.00 52.79 ? 147 ARG D NH2 1 ATOM 18853 N N . ILE D 1 122 ? 29.516 28.183 63.043 1.00 51.91 ? 148 ILE D N 1 ATOM 18854 C CA . ILE D 1 122 ? 28.798 28.813 61.925 1.00 51.53 ? 148 ILE D CA 1 ATOM 18855 C C . ILE D 1 122 ? 27.284 28.616 62.087 1.00 51.37 ? 148 ILE D C 1 ATOM 18856 O O . ILE D 1 122 ? 26.823 27.483 62.260 1.00 51.26 ? 148 ILE D O 1 ATOM 18857 C CB . ILE D 1 122 ? 29.288 28.286 60.546 1.00 51.42 ? 148 ILE D CB 1 ATOM 18858 C CG1 . ILE D 1 122 ? 30.663 28.870 60.216 1.00 51.46 ? 148 ILE D CG1 1 ATOM 18859 C CG2 . ILE D 1 122 ? 28.317 28.648 59.440 1.00 51.16 ? 148 ILE D CG2 1 ATOM 18860 C CD1 . ILE D 1 122 ? 31.448 28.080 59.188 1.00 51.42 ? 148 ILE D CD1 1 ATOM 18861 N N . PRO D 1 123 ? 26.515 29.726 62.057 1.00 51.27 ? 149 PRO D N 1 ATOM 18862 C CA . PRO D 1 123 ? 25.055 29.722 62.237 1.00 51.08 ? 149 PRO D CA 1 ATOM 18863 C C . PRO D 1 123 ? 24.311 28.721 61.360 1.00 50.92 ? 149 PRO D C 1 ATOM 18864 O O . PRO D 1 123 ? 24.777 28.369 60.273 1.00 50.98 ? 149 PRO D O 1 ATOM 18865 C CB . PRO D 1 123 ? 24.639 31.138 61.811 1.00 50.93 ? 149 PRO D CB 1 ATOM 18866 C CG . PRO D 1 123 ? 25.826 31.972 61.958 1.00 51.13 ? 149 PRO D CG 1 ATOM 18867 C CD . PRO D 1 123 ? 27.043 31.092 61.863 1.00 51.25 ? 149 PRO D CD 1 ATOM 18868 N N . ASN D 1 124 ? 23.158 28.272 61.845 1.00 50.70 ? 150 ASN D N 1 ATOM 18869 C CA . ASN D 1 124 ? 22.140 27.708 60.978 1.00 50.60 ? 150 ASN D CA 1 ATOM 18870 C C . ASN D 1 124 ? 21.732 28.803 59.994 1.00 49.99 ? 150 ASN D C 1 ATOM 18871 O O . ASN D 1 124 ? 21.998 29.982 60.238 1.00 49.69 ? 150 ASN D O 1 ATOM 18872 C CB . ASN D 1 124 ? 20.920 27.272 61.794 1.00 51.04 ? 150 ASN D CB 1 ATOM 18873 C CG . ASN D 1 124 ? 21.201 26.080 62.692 1.00 52.80 ? 150 ASN D CG 1 ATOM 18874 O OD1 . ASN D 1 124 ? 21.717 25.054 62.238 1.00 51.72 ? 150 ASN D OD1 1 ATOM 18875 N ND2 . ASN D 1 124 ? 20.829 26.204 63.977 1.00 57.11 ? 150 ASN D ND2 1 ATOM 18876 N N . ASN D 1 125 ? 21.107 28.415 58.883 1.00 49.59 ? 151 ASN D N 1 ATOM 18877 C CA . ASN D 1 125 ? 20.586 29.371 57.888 1.00 49.14 ? 151 ASN D CA 1 ATOM 18878 C C . ASN D 1 125 ? 21.646 30.278 57.253 1.00 48.93 ? 151 ASN D C 1 ATOM 18879 O O . ASN D 1 125 ? 21.361 31.417 56.884 1.00 48.82 ? 151 ASN D O 1 ATOM 18880 C CB . ASN D 1 125 ? 19.459 30.223 58.493 1.00 48.98 ? 151 ASN D CB 1 ATOM 18881 C CG . ASN D 1 125 ? 18.355 29.383 59.084 1.00 49.17 ? 151 ASN D CG 1 ATOM 18882 O OD1 . ASN D 1 125 ? 18.236 29.266 60.307 1.00 49.07 ? 151 ASN D OD1 1 ATOM 18883 N ND2 . ASN D 1 125 ? 17.550 28.766 58.218 1.00 49.28 ? 151 ASN D ND2 1 ATOM 18884 N N . THR D 1 126 ? 22.869 29.777 57.134 1.00 48.73 ? 152 THR D N 1 ATOM 18885 C CA . THR D 1 126 ? 23.936 30.563 56.553 1.00 48.60 ? 152 THR D CA 1 ATOM 18886 C C . THR D 1 126 ? 23.759 30.675 55.033 1.00 48.79 ? 152 THR D C 1 ATOM 18887 O O . THR D 1 126 ? 23.546 29.680 54.334 1.00 48.86 ? 152 THR D O 1 ATOM 18888 C CB . THR D 1 126 ? 25.307 30.011 56.941 1.00 48.66 ? 152 THR D CB 1 ATOM 18889 O OG1 . THR D 1 126 ? 25.457 30.113 58.363 1.00 47.90 ? 152 THR D OG1 1 ATOM 18890 C CG2 . THR D 1 126 ? 26.430 30.794 56.241 1.00 48.23 ? 152 THR D CG2 1 ATOM 18891 N N . GLN D 1 127 ? 23.835 31.907 54.546 1.00 48.74 ? 153 GLN D N 1 ATOM 18892 C CA . GLN D 1 127 ? 23.521 32.230 53.168 1.00 48.63 ? 153 GLN D CA 1 ATOM 18893 C C . GLN D 1 127 ? 24.633 31.838 52.192 1.00 48.76 ? 153 GLN D C 1 ATOM 18894 O O . GLN D 1 127 ? 24.360 31.312 51.117 1.00 49.01 ? 153 GLN D O 1 ATOM 18895 C CB . GLN D 1 127 ? 23.158 33.712 53.070 1.00 48.65 ? 153 GLN D CB 1 ATOM 18896 C CG . GLN D 1 127 ? 21.723 34.004 53.528 1.00 48.86 ? 153 GLN D CG 1 ATOM 18897 C CD . GLN D 1 127 ? 21.524 35.408 54.090 1.00 49.38 ? 153 GLN D CD 1 ATOM 18898 O OE1 . GLN D 1 127 ? 22.241 35.844 54.990 1.00 50.00 ? 153 GLN D OE1 1 ATOM 18899 N NE2 . GLN D 1 127 ? 20.525 36.108 53.578 1.00 48.78 ? 153 GLN D NE2 1 ATOM 18900 N N . TRP D 1 128 ? 25.882 32.086 52.574 1.00 49.01 ? 154 TRP D N 1 ATOM 18901 C CA . TRP D 1 128 ? 27.042 31.730 51.763 1.00 48.94 ? 154 TRP D CA 1 ATOM 18902 C C . TRP D 1 128 ? 28.289 31.567 52.619 1.00 48.90 ? 154 TRP D C 1 ATOM 18903 O O . TRP D 1 128 ? 28.469 32.297 53.593 1.00 49.05 ? 154 TRP D O 1 ATOM 18904 C CB . TRP D 1 128 ? 27.308 32.813 50.723 1.00 49.33 ? 154 TRP D CB 1 ATOM 18905 C CG . TRP D 1 128 ? 28.470 32.477 49.863 1.00 49.82 ? 154 TRP D CG 1 ATOM 18906 C CD1 . TRP D 1 128 ? 29.712 33.053 49.886 1.00 50.07 ? 154 TRP D CD1 1 ATOM 18907 C CD2 . TRP D 1 128 ? 28.518 31.446 48.877 1.00 49.61 ? 154 TRP D CD2 1 ATOM 18908 N NE1 . TRP D 1 128 ? 30.525 32.449 48.957 1.00 50.40 ? 154 TRP D NE1 1 ATOM 18909 C CE2 . TRP D 1 128 ? 29.816 31.461 48.323 1.00 49.86 ? 154 TRP D CE2 1 ATOM 18910 C CE3 . TRP D 1 128 ? 27.581 30.516 48.400 1.00 49.60 ? 154 TRP D CE3 1 ATOM 18911 C CZ2 . TRP D 1 128 ? 30.207 30.578 47.318 1.00 49.98 ? 154 TRP D CZ2 1 ATOM 18912 C CZ3 . TRP D 1 128 ? 27.962 29.642 47.404 1.00 50.10 ? 154 TRP D CZ3 1 ATOM 18913 C CH2 . TRP D 1 128 ? 29.271 29.676 46.871 1.00 50.45 ? 154 TRP D CH2 1 ATOM 18914 N N . VAL D 1 129 ? 29.156 30.622 52.253 1.00 48.71 ? 155 VAL D N 1 ATOM 18915 C CA . VAL D 1 129 ? 30.448 30.458 52.941 1.00 48.35 ? 155 VAL D CA 1 ATOM 18916 C C . VAL D 1 129 ? 31.609 30.317 51.962 1.00 48.13 ? 155 VAL D C 1 ATOM 18917 O O . VAL D 1 129 ? 31.487 29.662 50.927 1.00 48.21 ? 155 VAL D O 1 ATOM 18918 C CB . VAL D 1 129 ? 30.471 29.248 53.899 1.00 48.26 ? 155 VAL D CB 1 ATOM 18919 C CG1 . VAL D 1 129 ? 31.435 29.517 55.037 1.00 48.38 ? 155 VAL D CG1 1 ATOM 18920 C CG2 . VAL D 1 129 ? 29.101 28.972 54.459 1.00 48.25 ? 155 VAL D CG2 1 ATOM 18921 N N . THR D 1 130 ? 32.738 30.934 52.298 1.00 47.90 ? 156 THR D N 1 ATOM 18922 C CA . THR D 1 130 ? 33.929 30.848 51.463 1.00 47.66 ? 156 THR D CA 1 ATOM 18923 C C . THR D 1 130 ? 35.228 30.958 52.253 1.00 47.65 ? 156 THR D C 1 ATOM 18924 O O . THR D 1 130 ? 35.339 31.772 53.169 1.00 47.78 ? 156 THR D O 1 ATOM 18925 C CB . THR D 1 130 ? 33.933 31.911 50.363 1.00 47.60 ? 156 THR D CB 1 ATOM 18926 O OG1 . THR D 1 130 ? 35.152 31.801 49.625 1.00 47.72 ? 156 THR D OG1 1 ATOM 18927 C CG2 . THR D 1 130 ? 33.830 33.313 50.957 1.00 47.36 ? 156 THR D CG2 1 ATOM 18928 N N . TRP D 1 131 ? 36.207 30.131 51.892 1.00 47.53 ? 157 TRP D N 1 ATOM 18929 C CA . TRP D 1 131 ? 37.557 30.255 52.434 1.00 47.29 ? 157 TRP D CA 1 ATOM 18930 C C . TRP D 1 131 ? 38.267 31.390 51.732 1.00 47.24 ? 157 TRP D C 1 ATOM 18931 O O . TRP D 1 131 ? 37.920 31.749 50.603 1.00 47.17 ? 157 TRP D O 1 ATOM 18932 C CB . TRP D 1 131 ? 38.369 28.983 52.202 1.00 47.22 ? 157 TRP D CB 1 ATOM 18933 C CG . TRP D 1 131 ? 37.830 27.780 52.873 1.00 47.13 ? 157 TRP D CG 1 ATOM 18934 C CD1 . TRP D 1 131 ? 37.101 26.783 52.300 1.00 47.08 ? 157 TRP D CD1 1 ATOM 18935 C CD2 . TRP D 1 131 ? 37.976 27.433 54.249 1.00 46.75 ? 157 TRP D CD2 1 ATOM 18936 N NE1 . TRP D 1 131 ? 36.780 25.833 53.236 1.00 46.87 ? 157 TRP D NE1 1 ATOM 18937 C CE2 . TRP D 1 131 ? 37.306 26.208 54.443 1.00 46.70 ? 157 TRP D CE2 1 ATOM 18938 C CE3 . TRP D 1 131 ? 38.603 28.041 55.340 1.00 46.77 ? 157 TRP D CE3 1 ATOM 18939 C CZ2 . TRP D 1 131 ? 37.244 25.576 55.683 1.00 46.76 ? 157 TRP D CZ2 1 ATOM 18940 C CZ3 . TRP D 1 131 ? 38.544 27.412 56.573 1.00 47.09 ? 157 TRP D CZ3 1 ATOM 18941 C CH2 . TRP D 1 131 ? 37.866 26.192 56.735 1.00 46.98 ? 157 TRP D CH2 1 ATOM 18942 N N . SER D 1 132 ? 39.268 31.950 52.398 1.00 47.22 ? 158 SER D N 1 ATOM 18943 C CA . SER D 1 132 ? 40.254 32.766 51.716 1.00 47.44 ? 158 SER D CA 1 ATOM 18944 C C . SER D 1 132 ? 40.908 31.873 50.645 1.00 47.52 ? 158 SER D C 1 ATOM 18945 O O . SER D 1 132 ? 40.853 30.650 50.757 1.00 47.66 ? 158 SER D O 1 ATOM 18946 C CB . SER D 1 132 ? 41.279 33.271 52.723 1.00 47.54 ? 158 SER D CB 1 ATOM 18947 O OG . SER D 1 132 ? 41.612 32.255 53.658 1.00 47.86 ? 158 SER D OG 1 ATOM 18948 N N . PRO D 1 133 ? 41.501 32.465 49.591 1.00 47.53 ? 159 PRO D N 1 ATOM 18949 C CA . PRO D 1 133 ? 42.048 31.621 48.526 1.00 47.68 ? 159 PRO D CA 1 ATOM 18950 C C . PRO D 1 133 ? 43.317 30.835 48.930 1.00 48.16 ? 159 PRO D C 1 ATOM 18951 O O . PRO D 1 133 ? 43.630 29.822 48.289 1.00 48.45 ? 159 PRO D O 1 ATOM 18952 C CB . PRO D 1 133 ? 42.369 32.623 47.414 1.00 47.62 ? 159 PRO D CB 1 ATOM 18953 C CG . PRO D 1 133 ? 41.746 33.917 47.836 1.00 47.18 ? 159 PRO D CG 1 ATOM 18954 C CD . PRO D 1 133 ? 41.714 33.891 49.306 1.00 47.47 ? 159 PRO D CD 1 ATOM 18955 N N . VAL D 1 134 ? 44.044 31.315 49.950 1.00 48.08 ? 160 VAL D N 1 ATOM 18956 C CA . VAL D 1 134 ? 45.094 30.532 50.637 1.00 47.92 ? 160 VAL D CA 1 ATOM 18957 C C . VAL D 1 134 ? 44.828 30.530 52.148 1.00 47.66 ? 160 VAL D C 1 ATOM 18958 O O . VAL D 1 134 ? 44.045 31.344 52.640 1.00 47.63 ? 160 VAL D O 1 ATOM 18959 C CB . VAL D 1 134 ? 46.563 31.034 50.354 1.00 48.05 ? 160 VAL D CB 1 ATOM 18960 C CG1 . VAL D 1 134 ? 46.898 31.015 48.854 1.00 47.75 ? 160 VAL D CG1 1 ATOM 18961 C CG2 . VAL D 1 134 ? 46.820 32.412 50.968 1.00 48.04 ? 160 VAL D CG2 1 ATOM 18962 N N . GLY D 1 135 ? 45.474 29.622 52.877 1.00 47.33 ? 161 GLY D N 1 ATOM 18963 C CA . GLY D 1 135 ? 45.298 29.541 54.330 1.00 46.96 ? 161 GLY D CA 1 ATOM 18964 C C . GLY D 1 135 ? 43.982 28.902 54.743 1.00 46.68 ? 161 GLY D C 1 ATOM 18965 O O . GLY D 1 135 ? 43.597 27.857 54.208 1.00 46.62 ? 161 GLY D O 1 ATOM 18966 N N . HIS D 1 136 ? 43.287 29.539 55.688 1.00 46.37 ? 162 HIS D N 1 ATOM 18967 C CA . HIS D 1 136 ? 42.051 28.985 56.262 1.00 46.03 ? 162 HIS D CA 1 ATOM 18968 C C . HIS D 1 136 ? 41.103 30.019 56.900 1.00 45.73 ? 162 HIS D C 1 ATOM 18969 O O . HIS D 1 136 ? 40.365 29.697 57.847 1.00 45.65 ? 162 HIS D O 1 ATOM 18970 C CB . HIS D 1 136 ? 42.390 27.900 57.294 1.00 46.20 ? 162 HIS D CB 1 ATOM 18971 C CG . HIS D 1 136 ? 43.223 28.398 58.431 1.00 45.99 ? 162 HIS D CG 1 ATOM 18972 N ND1 . HIS D 1 136 ? 44.579 28.173 58.511 1.00 46.23 ? 162 HIS D ND1 1 ATOM 18973 C CD2 . HIS D 1 136 ? 42.897 29.133 59.520 1.00 45.85 ? 162 HIS D CD2 1 ATOM 18974 C CE1 . HIS D 1 136 ? 45.052 28.738 59.607 1.00 46.48 ? 162 HIS D CE1 1 ATOM 18975 N NE2 . HIS D 1 136 ? 44.052 29.330 60.234 1.00 46.20 ? 162 HIS D NE2 1 ATOM 18976 N N . LYS D 1 137 ? 41.123 31.252 56.397 1.00 45.25 ? 163 LYS D N 1 ATOM 18977 C CA . LYS D 1 137 ? 40.151 32.253 56.829 1.00 44.97 ? 163 LYS D CA 1 ATOM 18978 C C . LYS D 1 137 ? 38.756 31.855 56.353 1.00 44.96 ? 163 LYS D C 1 ATOM 18979 O O . LYS D 1 137 ? 38.615 31.153 55.352 1.00 44.97 ? 163 LYS D O 1 ATOM 18980 C CB . LYS D 1 137 ? 40.495 33.630 56.267 1.00 44.81 ? 163 LYS D CB 1 ATOM 18981 C CG . LYS D 1 137 ? 41.639 34.339 56.938 1.00 44.22 ? 163 LYS D CG 1 ATOM 18982 C CD . LYS D 1 137 ? 41.946 35.636 56.208 1.00 43.64 ? 163 LYS D CD 1 ATOM 18983 C CE . LYS D 1 137 ? 42.914 36.491 57.007 1.00 43.72 ? 163 LYS D CE 1 ATOM 18984 N NZ . LYS D 1 137 ? 43.564 37.574 56.211 1.00 43.42 ? 163 LYS D NZ 1 ATOM 18985 N N . LEU D 1 138 ? 37.730 32.294 57.076 1.00 44.97 ? 164 LEU D N 1 ATOM 18986 C CA . LEU D 1 138 ? 36.346 32.162 56.608 1.00 45.04 ? 164 LEU D CA 1 ATOM 18987 C C . LEU D 1 138 ? 35.684 33.513 56.411 1.00 44.98 ? 164 LEU D C 1 ATOM 18988 O O . LEU D 1 138 ? 35.928 34.453 57.163 1.00 45.32 ? 164 LEU D O 1 ATOM 18989 C CB . LEU D 1 138 ? 35.485 31.355 57.586 1.00 44.94 ? 164 LEU D CB 1 ATOM 18990 C CG . LEU D 1 138 ? 35.090 29.890 57.350 1.00 45.00 ? 164 LEU D CG 1 ATOM 18991 C CD1 . LEU D 1 138 ? 35.036 29.497 55.869 1.00 44.92 ? 164 LEU D CD1 1 ATOM 18992 C CD2 . LEU D 1 138 ? 36.003 28.963 58.128 1.00 45.13 ? 164 LEU D CD2 1 ATOM 18993 N N . ALA D 1 139 ? 34.843 33.597 55.394 1.00 44.82 ? 165 ALA D N 1 ATOM 18994 C CA . ALA D 1 139 ? 33.893 34.684 55.273 1.00 44.78 ? 165 ALA D CA 1 ATOM 18995 C C . ALA D 1 139 ? 32.538 34.070 54.982 1.00 44.84 ? 165 ALA D C 1 ATOM 18996 O O . ALA D 1 139 ? 32.399 33.231 54.087 1.00 44.85 ? 165 ALA D O 1 ATOM 18997 C CB . ALA D 1 139 ? 34.297 35.647 54.174 1.00 44.79 ? 165 ALA D CB 1 ATOM 18998 N N . TYR D 1 140 ? 31.542 34.466 55.760 1.00 44.93 ? 166 TYR D N 1 ATOM 18999 C CA . TYR D 1 140 ? 30.197 33.965 55.549 1.00 45.09 ? 166 TYR D CA 1 ATOM 19000 C C . TYR D 1 140 ? 29.170 35.081 55.648 1.00 45.15 ? 166 TYR D C 1 ATOM 19001 O O . TYR D 1 140 ? 29.437 36.143 56.220 1.00 45.21 ? 166 TYR D O 1 ATOM 19002 C CB . TYR D 1 140 ? 29.876 32.792 56.494 1.00 44.98 ? 166 TYR D CB 1 ATOM 19003 C CG . TYR D 1 140 ? 29.802 33.133 57.969 1.00 45.16 ? 166 TYR D CG 1 ATOM 19004 C CD1 . TYR D 1 140 ? 28.580 33.419 58.577 1.00 45.72 ? 166 TYR D CD1 1 ATOM 19005 C CD2 . TYR D 1 140 ? 30.947 33.141 58.766 1.00 45.49 ? 166 TYR D CD2 1 ATOM 19006 C CE1 . TYR D 1 140 ? 28.501 33.728 59.936 1.00 45.72 ? 166 TYR D CE1 1 ATOM 19007 C CE2 . TYR D 1 140 ? 30.883 33.446 60.130 1.00 45.29 ? 166 TYR D CE2 1 ATOM 19008 C CZ . TYR D 1 140 ? 29.655 33.738 60.711 1.00 45.63 ? 166 TYR D CZ 1 ATOM 19009 O OH . TYR D 1 140 ? 29.576 34.040 62.060 1.00 44.94 ? 166 TYR D OH 1 ATOM 19010 N N . VAL D 1 141 ? 28.010 34.841 55.049 1.00 45.20 ? 167 VAL D N 1 ATOM 19011 C CA . VAL D 1 141 ? 26.887 35.754 55.149 1.00 45.34 ? 167 VAL D CA 1 ATOM 19012 C C . VAL D 1 141 ? 25.772 35.045 55.901 1.00 45.66 ? 167 VAL D C 1 ATOM 19013 O O . VAL D 1 141 ? 25.466 33.880 55.634 1.00 45.63 ? 167 VAL D O 1 ATOM 19014 C CB . VAL D 1 141 ? 26.385 36.233 53.758 1.00 45.34 ? 167 VAL D CB 1 ATOM 19015 C CG1 . VAL D 1 141 ? 25.207 37.211 53.902 1.00 44.55 ? 167 VAL D CG1 1 ATOM 19016 C CG2 . VAL D 1 141 ? 27.526 36.870 52.954 1.00 44.91 ? 167 VAL D CG2 1 ATOM 19017 N N . TRP D 1 142 ? 25.188 35.750 56.860 1.00 45.85 ? 168 TRP D N 1 ATOM 19018 C CA . TRP D 1 142 ? 24.066 35.229 57.610 1.00 46.26 ? 168 TRP D CA 1 ATOM 19019 C C . TRP D 1 142 ? 23.151 36.392 57.958 1.00 46.43 ? 168 TRP D C 1 ATOM 19020 O O . TRP D 1 142 ? 23.600 37.394 58.532 1.00 46.70 ? 168 TRP D O 1 ATOM 19021 C CB . TRP D 1 142 ? 24.549 34.504 58.866 1.00 46.55 ? 168 TRP D CB 1 ATOM 19022 C CG . TRP D 1 142 ? 23.454 34.227 59.843 1.00 46.87 ? 168 TRP D CG 1 ATOM 19023 C CD1 . TRP D 1 142 ? 22.604 33.159 59.843 1.00 46.77 ? 168 TRP D CD1 1 ATOM 19024 C CD2 . TRP D 1 142 ? 23.083 35.039 60.959 1.00 47.21 ? 168 TRP D CD2 1 ATOM 19025 N NE1 . TRP D 1 142 ? 21.728 33.252 60.895 1.00 46.66 ? 168 TRP D NE1 1 ATOM 19026 C CE2 . TRP D 1 142 ? 21.997 34.397 61.598 1.00 47.19 ? 168 TRP D CE2 1 ATOM 19027 C CE3 . TRP D 1 142 ? 23.563 36.248 61.485 1.00 47.38 ? 168 TRP D CE3 1 ATOM 19028 C CZ2 . TRP D 1 142 ? 21.380 34.922 62.746 1.00 46.73 ? 168 TRP D CZ2 1 ATOM 19029 C CZ3 . TRP D 1 142 ? 22.943 36.774 62.627 1.00 47.03 ? 168 TRP D CZ3 1 ATOM 19030 C CH2 . TRP D 1 142 ? 21.861 36.109 63.240 1.00 46.59 ? 168 TRP D CH2 1 ATOM 19031 N N . ASN D 1 143 ? 21.872 36.245 57.607 1.00 46.35 ? 169 ASN D N 1 ATOM 19032 C CA . ASN D 1 143 ? 20.887 37.319 57.728 1.00 46.12 ? 169 ASN D CA 1 ATOM 19033 C C . ASN D 1 143 ? 21.345 38.558 56.986 1.00 45.81 ? 169 ASN D C 1 ATOM 19034 O O . ASN D 1 143 ? 21.406 39.651 57.544 1.00 45.90 ? 169 ASN D O 1 ATOM 19035 C CB . ASN D 1 143 ? 20.594 37.647 59.195 1.00 46.18 ? 169 ASN D CB 1 ATOM 19036 C CG . ASN D 1 143 ? 19.502 36.784 59.777 1.00 46.25 ? 169 ASN D CG 1 ATOM 19037 O OD1 . ASN D 1 143 ? 18.623 36.271 58.922 1.00 47.21 ? 169 ASN D OD1 1 ATOM 19038 N ND2 . ASN D 1 143 ? 19.441 36.590 60.989 1.00 45.49 ? 169 ASN D ND2 1 ATOM 19039 N N . ASN D 1 144 ? 21.697 38.358 55.725 1.00 45.53 ? 170 ASN D N 1 ATOM 19040 C CA . ASN D 1 144 ? 22.142 39.433 54.846 1.00 45.42 ? 170 ASN D CA 1 ATOM 19041 C C . ASN D 1 144 ? 23.406 40.181 55.274 1.00 45.18 ? 170 ASN D C 1 ATOM 19042 O O . ASN D 1 144 ? 23.799 41.145 54.619 1.00 45.54 ? 170 ASN D O 1 ATOM 19043 C CB . ASN D 1 144 ? 20.987 40.397 54.539 1.00 45.34 ? 170 ASN D CB 1 ATOM 19044 C CG . ASN D 1 144 ? 19.997 39.809 53.551 1.00 45.39 ? 170 ASN D CG 1 ATOM 19045 O OD1 . ASN D 1 144 ? 19.970 38.599 53.339 1.00 44.96 ? 170 ASN D OD1 1 ATOM 19046 N ND2 . ASN D 1 144 ? 19.184 40.660 52.939 1.00 45.56 ? 170 ASN D ND2 1 ATOM 19047 N N . ASP D 1 145 ? 24.061 39.735 56.340 1.00 44.65 ? 171 ASP D N 1 ATOM 19048 C CA . ASP D 1 145 ? 25.261 40.429 56.796 1.00 44.28 ? 171 ASP D CA 1 ATOM 19049 C C . ASP D 1 145 ? 26.538 39.615 56.642 1.00 44.02 ? 171 ASP D C 1 ATOM 19050 O O . ASP D 1 145 ? 26.489 38.389 56.571 1.00 43.94 ? 171 ASP D O 1 ATOM 19051 C CB . ASP D 1 145 ? 25.079 40.943 58.222 1.00 44.29 ? 171 ASP D CB 1 ATOM 19052 C CG . ASP D 1 145 ? 24.295 42.239 58.269 1.00 44.52 ? 171 ASP D CG 1 ATOM 19053 O OD1 . ASP D 1 145 ? 23.321 42.323 59.054 1.00 44.43 ? 171 ASP D OD1 1 ATOM 19054 O OD2 . ASP D 1 145 ? 24.647 43.169 57.504 1.00 44.59 ? 171 ASP D OD2 1 ATOM 19055 N N . ILE D 1 146 ? 27.674 40.308 56.582 1.00 43.69 ? 172 ILE D N 1 ATOM 19056 C CA . ILE D 1 146 ? 28.962 39.660 56.352 1.00 43.66 ? 172 ILE D CA 1 ATOM 19057 C C . ILE D 1 146 ? 29.760 39.461 57.635 1.00 43.83 ? 172 ILE D C 1 ATOM 19058 O O . ILE D 1 146 ? 29.877 40.370 58.464 1.00 43.79 ? 172 ILE D O 1 ATOM 19059 C CB . ILE D 1 146 ? 29.813 40.423 55.306 1.00 43.72 ? 172 ILE D CB 1 ATOM 19060 C CG1 . ILE D 1 146 ? 29.033 40.536 53.993 1.00 43.76 ? 172 ILE D CG1 1 ATOM 19061 C CG2 . ILE D 1 146 ? 31.168 39.726 55.080 1.00 43.28 ? 172 ILE D CG2 1 ATOM 19062 C CD1 . ILE D 1 146 ? 29.824 41.062 52.844 1.00 43.53 ? 172 ILE D CD1 1 ATOM 19063 N N . TYR D 1 147 ? 30.306 38.257 57.780 1.00 43.87 ? 173 TYR D N 1 ATOM 19064 C CA . TYR D 1 147 ? 31.127 37.898 58.930 1.00 43.93 ? 173 TYR D CA 1 ATOM 19065 C C . TYR D 1 147 ? 32.467 37.324 58.469 1.00 43.93 ? 173 TYR D C 1 ATOM 19066 O O . TYR D 1 147 ? 32.556 36.759 57.381 1.00 44.00 ? 173 TYR D O 1 ATOM 19067 C CB . TYR D 1 147 ? 30.385 36.882 59.800 1.00 43.78 ? 173 TYR D CB 1 ATOM 19068 C CG . TYR D 1 147 ? 29.160 37.444 60.470 1.00 43.70 ? 173 TYR D CG 1 ATOM 19069 C CD1 . TYR D 1 147 ? 29.226 37.961 61.759 1.00 43.59 ? 173 TYR D CD1 1 ATOM 19070 C CD2 . TYR D 1 147 ? 27.932 37.465 59.817 1.00 43.78 ? 173 TYR D CD2 1 ATOM 19071 C CE1 . TYR D 1 147 ? 28.103 38.483 62.379 1.00 42.97 ? 173 TYR D CE1 1 ATOM 19072 C CE2 . TYR D 1 147 ? 26.802 37.991 60.429 1.00 43.73 ? 173 TYR D CE2 1 ATOM 19073 C CZ . TYR D 1 147 ? 26.902 38.499 61.707 1.00 43.37 ? 173 TYR D CZ 1 ATOM 19074 O OH . TYR D 1 147 ? 25.794 39.022 62.310 1.00 43.82 ? 173 TYR D OH 1 ATOM 19075 N N . VAL D 1 148 ? 33.502 37.477 59.293 1.00 43.95 ? 174 VAL D N 1 ATOM 19076 C CA . VAL D 1 148 ? 34.820 36.901 59.006 1.00 43.98 ? 174 VAL D CA 1 ATOM 19077 C C . VAL D 1 148 ? 35.365 36.138 60.211 1.00 44.19 ? 174 VAL D C 1 ATOM 19078 O O . VAL D 1 148 ? 35.338 36.636 61.333 1.00 44.00 ? 174 VAL D O 1 ATOM 19079 C CB . VAL D 1 148 ? 35.852 37.981 58.559 1.00 43.89 ? 174 VAL D CB 1 ATOM 19080 C CG1 . VAL D 1 148 ? 37.258 37.398 58.473 1.00 43.70 ? 174 VAL D CG1 1 ATOM 19081 C CG2 . VAL D 1 148 ? 35.460 38.592 57.224 1.00 43.59 ? 174 VAL D CG2 1 ATOM 19082 N N . LYS D 1 149 ? 35.843 34.921 59.965 1.00 44.60 ? 175 LYS D N 1 ATOM 19083 C CA . LYS D 1 149 ? 36.590 34.152 60.957 1.00 45.16 ? 175 LYS D CA 1 ATOM 19084 C C . LYS D 1 149 ? 38.049 34.067 60.532 1.00 45.51 ? 175 LYS D C 1 ATOM 19085 O O . LYS D 1 149 ? 38.368 33.450 59.506 1.00 45.60 ? 175 LYS D O 1 ATOM 19086 C CB . LYS D 1 149 ? 36.024 32.739 61.089 1.00 45.24 ? 175 LYS D CB 1 ATOM 19087 C CG . LYS D 1 149 ? 34.990 32.557 62.169 1.00 45.28 ? 175 LYS D CG 1 ATOM 19088 C CD . LYS D 1 149 ? 34.289 31.228 61.989 1.00 45.62 ? 175 LYS D CD 1 ATOM 19089 C CE . LYS D 1 149 ? 33.961 30.583 63.317 1.00 46.47 ? 175 LYS D CE 1 ATOM 19090 N NZ . LYS D 1 149 ? 33.292 31.508 64.282 1.00 47.66 ? 175 LYS D NZ 1 ATOM 19091 N N . ILE D 1 150 ? 38.931 34.690 61.308 1.00 45.75 ? 176 ILE D N 1 ATOM 19092 C CA . ILE D 1 150 ? 40.357 34.607 61.029 1.00 46.16 ? 176 ILE D CA 1 ATOM 19093 C C . ILE D 1 150 ? 40.796 33.177 61.317 1.00 46.40 ? 176 ILE D C 1 ATOM 19094 O O . ILE D 1 150 ? 41.635 32.615 60.608 1.00 46.66 ? 176 ILE D O 1 ATOM 19095 C CB . ILE D 1 150 ? 41.185 35.646 61.852 1.00 46.26 ? 176 ILE D CB 1 ATOM 19096 C CG1 . ILE D 1 150 ? 40.773 37.086 61.499 1.00 46.47 ? 176 ILE D CG1 1 ATOM 19097 C CG2 . ILE D 1 150 ? 42.699 35.453 61.658 1.00 46.05 ? 176 ILE D CG2 1 ATOM 19098 C CD1 . ILE D 1 150 ? 40.804 37.431 59.998 1.00 46.79 ? 176 ILE D CD1 1 ATOM 19099 N N . GLU D 1 151 ? 40.189 32.591 62.344 1.00 46.57 ? 177 GLU D N 1 ATOM 19100 C CA . GLU D 1 151 ? 40.485 31.231 62.755 1.00 46.73 ? 177 GLU D CA 1 ATOM 19101 C C . GLU D 1 151 ? 39.165 30.520 62.998 1.00 46.87 ? 177 GLU D C 1 ATOM 19102 O O . GLU D 1 151 ? 38.314 31.054 63.713 1.00 46.97 ? 177 GLU D O 1 ATOM 19103 C CB . GLU D 1 151 ? 41.329 31.245 64.032 1.00 46.79 ? 177 GLU D CB 1 ATOM 19104 C CG . GLU D 1 151 ? 42.469 30.237 64.048 1.00 46.51 ? 177 GLU D CG 1 ATOM 19105 C CD . GLU D 1 151 ? 43.538 30.537 63.010 1.00 46.18 ? 177 GLU D CD 1 ATOM 19106 O OE1 . GLU D 1 151 ? 43.629 31.692 62.544 1.00 46.15 ? 177 GLU D OE1 1 ATOM 19107 O OE2 . GLU D 1 151 ? 44.293 29.613 62.653 1.00 46.12 ? 177 GLU D OE2 1 ATOM 19108 N N . PRO D 1 152 ? 38.993 29.311 62.416 1.00 46.97 ? 178 PRO D N 1 ATOM 19109 C CA . PRO D 1 152 ? 37.738 28.539 62.432 1.00 47.01 ? 178 PRO D CA 1 ATOM 19110 C C . PRO D 1 152 ? 37.114 28.358 63.819 1.00 47.20 ? 178 PRO D C 1 ATOM 19111 O O . PRO D 1 152 ? 35.916 28.086 63.913 1.00 47.40 ? 178 PRO D O 1 ATOM 19112 C CB . PRO D 1 152 ? 38.160 27.172 61.890 1.00 46.89 ? 178 PRO D CB 1 ATOM 19113 C CG . PRO D 1 152 ? 39.345 27.443 61.062 1.00 47.01 ? 178 PRO D CG 1 ATOM 19114 C CD . PRO D 1 152 ? 40.063 28.591 61.698 1.00 46.94 ? 178 PRO D CD 1 ATOM 19115 N N . ASN D 1 153 ? 37.923 28.509 64.870 1.00 47.15 ? 179 ASN D N 1 ATOM 19116 C CA . ASN D 1 153 ? 37.496 28.309 66.256 1.00 47.16 ? 179 ASN D CA 1 ATOM 19117 C C . ASN D 1 153 ? 37.195 29.609 67.021 1.00 47.21 ? 179 ASN D C 1 ATOM 19118 O O . ASN D 1 153 ? 36.562 29.580 68.086 1.00 47.42 ? 179 ASN D O 1 ATOM 19119 C CB . ASN D 1 153 ? 38.567 27.514 67.011 1.00 47.22 ? 179 ASN D CB 1 ATOM 19120 C CG . ASN D 1 153 ? 39.875 28.282 67.149 1.00 47.16 ? 179 ASN D CG 1 ATOM 19121 O OD1 . ASN D 1 153 ? 39.935 29.174 68.130 1.00 47.21 ? 179 ASN D OD1 1 ATOM 19122 N ND2 . ASN D 1 153 ? 40.811 28.089 66.371 1.00 46.51 ? 179 ASN D ND2 1 ATOM 19123 N N . LEU D 1 154 ? 37.680 30.734 66.490 1.00 46.95 ? 180 LEU D N 1 ATOM 19124 C CA . LEU D 1 154 ? 37.491 32.059 67.102 1.00 46.46 ? 180 LEU D CA 1 ATOM 19125 C C . LEU D 1 154 ? 36.126 32.683 66.764 1.00 46.07 ? 180 LEU D C 1 ATOM 19126 O O . LEU D 1 154 ? 35.466 32.258 65.802 1.00 45.88 ? 180 LEU D O 1 ATOM 19127 C CB . LEU D 1 154 ? 38.608 33.011 66.653 1.00 46.51 ? 180 LEU D CB 1 ATOM 19128 C CG . LEU D 1 154 ? 39.740 33.371 67.617 1.00 46.39 ? 180 LEU D CG 1 ATOM 19129 C CD1 . LEU D 1 154 ? 40.833 32.312 67.607 1.00 45.91 ? 180 LEU D CD1 1 ATOM 19130 C CD2 . LEU D 1 154 ? 40.311 34.720 67.196 1.00 46.43 ? 180 LEU D CD2 1 ATOM 19131 N N . PRO D 1 155 ? 35.691 33.688 67.562 1.00 45.51 ? 181 PRO D N 1 ATOM 19132 C CA . PRO D 1 155 ? 34.534 34.506 67.187 1.00 45.09 ? 181 PRO D CA 1 ATOM 19133 C C . PRO D 1 155 ? 34.711 35.170 65.815 1.00 44.67 ? 181 PRO D C 1 ATOM 19134 O O . PRO D 1 155 ? 35.842 35.349 65.351 1.00 44.52 ? 181 PRO D O 1 ATOM 19135 C CB . PRO D 1 155 ? 34.492 35.569 68.291 1.00 45.05 ? 181 PRO D CB 1 ATOM 19136 C CG . PRO D 1 155 ? 35.122 34.918 69.448 1.00 44.84 ? 181 PRO D CG 1 ATOM 19137 C CD . PRO D 1 155 ? 36.226 34.090 68.875 1.00 45.22 ? 181 PRO D CD 1 ATOM 19138 N N . SER D 1 156 ? 33.593 35.520 65.180 1.00 44.25 ? 182 SER D N 1 ATOM 19139 C CA . SER D 1 156 ? 33.593 36.153 63.861 1.00 43.71 ? 182 SER D CA 1 ATOM 19140 C C . SER D 1 156 ? 33.464 37.666 63.979 1.00 43.39 ? 182 SER D C 1 ATOM 19141 O O . SER D 1 156 ? 32.708 38.166 64.810 1.00 43.54 ? 182 SER D O 1 ATOM 19142 C CB . SER D 1 156 ? 32.438 35.625 63.017 1.00 43.78 ? 182 SER D CB 1 ATOM 19143 O OG . SER D 1 156 ? 32.255 34.235 63.208 1.00 44.03 ? 182 SER D OG 1 ATOM 19144 N N . TYR D 1 157 ? 34.197 38.392 63.142 1.00 42.90 ? 183 TYR D N 1 ATOM 19145 C CA . TYR D 1 157 ? 34.126 39.851 63.128 1.00 42.26 ? 183 TYR D CA 1 ATOM 19146 C C . TYR D 1 157 ? 33.029 40.267 62.156 1.00 41.98 ? 183 TYR D C 1 ATOM 19147 O O . TYR D 1 157 ? 33.101 39.957 60.961 1.00 41.86 ? 183 TYR D O 1 ATOM 19148 C CB . TYR D 1 157 ? 35.474 40.473 62.723 1.00 42.08 ? 183 TYR D CB 1 ATOM 19149 C CG . TYR D 1 157 ? 36.671 39.971 63.508 1.00 41.71 ? 183 TYR D CG 1 ATOM 19150 C CD1 . TYR D 1 157 ? 37.235 40.741 64.529 1.00 42.22 ? 183 TYR D CD1 1 ATOM 19151 C CD2 . TYR D 1 157 ? 37.247 38.729 63.223 1.00 41.31 ? 183 TYR D CD2 1 ATOM 19152 C CE1 . TYR D 1 157 ? 38.341 40.281 65.261 1.00 42.34 ? 183 TYR D CE1 1 ATOM 19153 C CE2 . TYR D 1 157 ? 38.344 38.258 63.935 1.00 41.90 ? 183 TYR D CE2 1 ATOM 19154 C CZ . TYR D 1 157 ? 38.892 39.036 64.957 1.00 42.37 ? 183 TYR D CZ 1 ATOM 19155 O OH . TYR D 1 157 ? 39.980 38.563 65.666 1.00 41.44 ? 183 TYR D OH 1 ATOM 19156 N N . ARG D 1 158 ? 32.009 40.951 62.674 1.00 41.58 ? 184 ARG D N 1 ATOM 19157 C CA . ARG D 1 158 ? 30.902 41.428 61.845 1.00 41.30 ? 184 ARG D CA 1 ATOM 19158 C C . ARG D 1 158 ? 31.298 42.607 60.955 1.00 41.24 ? 184 ARG D C 1 ATOM 19159 O O . ARG D 1 158 ? 31.567 43.710 61.431 1.00 41.15 ? 184 ARG D O 1 ATOM 19160 C CB . ARG D 1 158 ? 29.677 41.787 62.686 1.00 41.20 ? 184 ARG D CB 1 ATOM 19161 C CG . ARG D 1 158 ? 28.403 41.817 61.865 1.00 41.12 ? 184 ARG D CG 1 ATOM 19162 C CD . ARG D 1 158 ? 27.499 42.927 62.307 1.00 40.94 ? 184 ARG D CD 1 ATOM 19163 N NE . ARG D 1 158 ? 26.445 42.487 63.217 1.00 40.87 ? 184 ARG D NE 1 ATOM 19164 C CZ . ARG D 1 158 ? 25.198 42.189 62.853 1.00 39.95 ? 184 ARG D CZ 1 ATOM 19165 N NH1 . ARG D 1 158 ? 24.809 42.267 61.585 1.00 38.43 ? 184 ARG D NH1 1 ATOM 19166 N NH2 . ARG D 1 158 ? 24.333 41.811 63.780 1.00 40.87 ? 184 ARG D NH2 1 ATOM 19167 N N . ILE D 1 159 ? 31.301 42.357 59.653 1.00 41.31 ? 185 ILE D N 1 ATOM 19168 C CA . ILE D 1 159 ? 31.739 43.328 58.659 1.00 41.26 ? 185 ILE D CA 1 ATOM 19169 C C . ILE D 1 159 ? 30.656 44.360 58.354 1.00 41.33 ? 185 ILE D C 1 ATOM 19170 O O . ILE D 1 159 ? 30.951 45.524 58.095 1.00 41.35 ? 185 ILE D O 1 ATOM 19171 C CB . ILE D 1 159 ? 32.172 42.597 57.362 1.00 41.15 ? 185 ILE D CB 1 ATOM 19172 C CG1 . ILE D 1 159 ? 33.258 41.555 57.675 1.00 41.12 ? 185 ILE D CG1 1 ATOM 19173 C CG2 . ILE D 1 159 ? 32.608 43.570 56.274 1.00 40.84 ? 185 ILE D CG2 1 ATOM 19174 C CD1 . ILE D 1 159 ? 34.375 42.038 58.616 1.00 40.29 ? 185 ILE D CD1 1 ATOM 19175 N N . THR D 1 160 ? 29.402 43.931 58.388 1.00 41.55 ? 186 THR D N 1 ATOM 19176 C CA . THR D 1 160 ? 28.297 44.774 57.942 1.00 41.70 ? 186 THR D CA 1 ATOM 19177 C C . THR D 1 160 ? 27.146 44.730 58.937 1.00 42.43 ? 186 THR D C 1 ATOM 19178 O O . THR D 1 160 ? 26.808 43.666 59.469 1.00 42.14 ? 186 THR D O 1 ATOM 19179 C CB . THR D 1 160 ? 27.787 44.360 56.525 1.00 41.26 ? 186 THR D CB 1 ATOM 19180 O OG1 . THR D 1 160 ? 27.099 43.108 56.603 1.00 40.18 ? 186 THR D OG1 1 ATOM 19181 C CG2 . THR D 1 160 ? 28.943 44.228 55.538 1.00 40.38 ? 186 THR D CG2 1 ATOM 19182 N N . TRP D 1 161 ? 26.545 45.891 59.176 1.00 43.41 ? 187 TRP D N 1 ATOM 19183 C CA . TRP D 1 161 ? 25.416 46.000 60.097 1.00 44.41 ? 187 TRP D CA 1 ATOM 19184 C C . TRP D 1 161 ? 24.118 46.439 59.401 1.00 45.01 ? 187 TRP D C 1 ATOM 19185 O O . TRP D 1 161 ? 23.128 46.734 60.066 1.00 45.37 ? 187 TRP D O 1 ATOM 19186 C CB . TRP D 1 161 ? 25.766 46.960 61.241 1.00 44.36 ? 187 TRP D CB 1 ATOM 19187 C CG . TRP D 1 161 ? 26.982 46.540 62.048 1.00 44.77 ? 187 TRP D CG 1 ATOM 19188 C CD1 . TRP D 1 161 ? 28.295 46.652 61.674 1.00 45.00 ? 187 TRP D CD1 1 ATOM 19189 C CD2 . TRP D 1 161 ? 26.991 45.966 63.368 1.00 45.28 ? 187 TRP D CD2 1 ATOM 19190 N NE1 . TRP D 1 161 ? 29.117 46.176 62.669 1.00 45.30 ? 187 TRP D NE1 1 ATOM 19191 C CE2 . TRP D 1 161 ? 28.346 45.751 63.721 1.00 45.58 ? 187 TRP D CE2 1 ATOM 19192 C CE3 . TRP D 1 161 ? 25.989 45.609 64.283 1.00 44.91 ? 187 TRP D CE3 1 ATOM 19193 C CZ2 . TRP D 1 161 ? 28.724 45.191 64.953 1.00 45.10 ? 187 TRP D CZ2 1 ATOM 19194 C CZ3 . TRP D 1 161 ? 26.369 45.053 65.507 1.00 45.04 ? 187 TRP D CZ3 1 ATOM 19195 C CH2 . TRP D 1 161 ? 27.725 44.852 65.828 1.00 44.74 ? 187 TRP D CH2 1 ATOM 19196 N N . THR D 1 162 ? 24.116 46.453 58.071 1.00 45.64 ? 188 THR D N 1 ATOM 19197 C CA . THR D 1 162 ? 23.043 47.084 57.309 1.00 46.47 ? 188 THR D CA 1 ATOM 19198 C C . THR D 1 162 ? 22.045 46.106 56.710 1.00 47.22 ? 188 THR D C 1 ATOM 19199 O O . THR D 1 162 ? 20.905 46.484 56.434 1.00 47.52 ? 188 THR D O 1 ATOM 19200 C CB . THR D 1 162 ? 23.598 47.971 56.162 1.00 46.69 ? 188 THR D CB 1 ATOM 19201 O OG1 . THR D 1 162 ? 24.825 47.418 55.650 1.00 46.66 ? 188 THR D OG1 1 ATOM 19202 C CG2 . THR D 1 162 ? 23.839 49.403 56.644 1.00 46.72 ? 188 THR D CG2 1 ATOM 19203 N N . GLY D 1 163 ? 22.476 44.862 56.504 1.00 47.87 ? 189 GLY D N 1 ATOM 19204 C CA . GLY D 1 163 ? 21.669 43.841 55.833 1.00 48.60 ? 189 GLY D CA 1 ATOM 19205 C C . GLY D 1 163 ? 20.294 43.659 56.429 1.00 49.29 ? 189 GLY D C 1 ATOM 19206 O O . GLY D 1 163 ? 20.161 43.458 57.630 1.00 49.65 ? 189 GLY D O 1 ATOM 19207 N N . LYS D 1 164 ? 19.273 43.750 55.581 1.00 50.12 ? 190 LYS D N 1 ATOM 19208 C CA . LYS D 1 164 ? 17.871 43.568 55.974 1.00 50.74 ? 190 LYS D CA 1 ATOM 19209 C C . LYS D 1 164 ? 17.181 42.683 54.950 1.00 51.09 ? 190 LYS D C 1 ATOM 19210 O O . LYS D 1 164 ? 17.231 42.968 53.750 1.00 51.17 ? 190 LYS D O 1 ATOM 19211 C CB . LYS D 1 164 ? 17.155 44.909 56.035 1.00 50.75 ? 190 LYS D CB 1 ATOM 19212 C CG . LYS D 1 164 ? 15.802 44.829 56.678 1.00 52.05 ? 190 LYS D CG 1 ATOM 19213 C CD . LYS D 1 164 ? 15.013 46.107 56.487 1.00 54.30 ? 190 LYS D CD 1 ATOM 19214 C CE . LYS D 1 164 ? 13.982 46.245 57.599 1.00 56.34 ? 190 LYS D CE 1 ATOM 19215 N NZ . LYS D 1 164 ? 12.661 46.735 57.090 1.00 58.16 ? 190 LYS D NZ 1 ATOM 19216 N N . GLU D 1 165 ? 16.532 41.622 55.426 1.00 51.73 ? 191 GLU D N 1 ATOM 19217 C CA . GLU D 1 165 ? 15.948 40.580 54.559 1.00 52.29 ? 191 GLU D CA 1 ATOM 19218 C C . GLU D 1 165 ? 15.091 41.145 53.429 1.00 51.91 ? 191 GLU D C 1 ATOM 19219 O O . GLU D 1 165 ? 14.212 41.979 53.667 1.00 51.81 ? 191 GLU D O 1 ATOM 19220 C CB . GLU D 1 165 ? 15.139 39.577 55.390 1.00 52.21 ? 191 GLU D CB 1 ATOM 19221 C CG . GLU D 1 165 ? 14.510 38.433 54.576 1.00 53.41 ? 191 GLU D CG 1 ATOM 19222 C CD . GLU D 1 165 ? 13.426 37.685 55.352 1.00 53.78 ? 191 GLU D CD 1 ATOM 19223 O OE1 . GLU D 1 165 ? 13.106 36.540 54.966 1.00 56.01 ? 191 GLU D OE1 1 ATOM 19224 O OE2 . GLU D 1 165 ? 12.896 38.232 56.350 1.00 55.29 ? 191 GLU D OE2 1 ATOM 19225 N N . ASP D 1 166 ? 15.371 40.687 52.207 1.00 51.73 ? 192 ASP D N 1 ATOM 19226 C CA . ASP D 1 166 ? 14.660 41.129 51.002 1.00 51.70 ? 192 ASP D CA 1 ATOM 19227 C C . ASP D 1 166 ? 14.915 42.583 50.583 1.00 51.11 ? 192 ASP D C 1 ATOM 19228 O O . ASP D 1 166 ? 14.292 43.068 49.636 1.00 51.06 ? 192 ASP D O 1 ATOM 19229 C CB . ASP D 1 166 ? 13.146 40.878 51.131 1.00 52.08 ? 192 ASP D CB 1 ATOM 19230 C CG . ASP D 1 166 ? 12.733 39.487 50.663 1.00 53.68 ? 192 ASP D CG 1 ATOM 19231 O OD1 . ASP D 1 166 ? 13.597 38.704 50.206 1.00 55.92 ? 192 ASP D OD1 1 ATOM 19232 O OD2 . ASP D 1 166 ? 11.528 39.174 50.747 1.00 55.50 ? 192 ASP D OD2 1 ATOM 19233 N N . ILE D 1 167 ? 15.830 43.272 51.268 1.00 50.46 ? 193 ILE D N 1 ATOM 19234 C CA . ILE D 1 167 ? 16.054 44.705 51.026 1.00 49.69 ? 193 ILE D CA 1 ATOM 19235 C C . ILE D 1 167 ? 17.533 45.087 50.842 1.00 49.31 ? 193 ILE D C 1 ATOM 19236 O O . ILE D 1 167 ? 17.920 45.565 49.777 1.00 49.30 ? 193 ILE D O 1 ATOM 19237 C CB . ILE D 1 167 ? 15.347 45.582 52.101 1.00 49.59 ? 193 ILE D CB 1 ATOM 19238 C CG1 . ILE D 1 167 ? 13.835 45.398 52.000 1.00 49.28 ? 193 ILE D CG1 1 ATOM 19239 C CG2 . ILE D 1 167 ? 15.673 47.060 51.920 1.00 49.08 ? 193 ILE D CG2 1 ATOM 19240 C CD1 . ILE D 1 167 ? 13.097 45.612 53.302 1.00 50.85 ? 193 ILE D CD1 1 ATOM 19241 N N . ILE D 1 168 ? 18.347 44.903 51.875 1.00 48.90 ? 194 ILE D N 1 ATOM 19242 C CA . ILE D 1 168 ? 19.774 45.211 51.787 1.00 48.42 ? 194 ILE D CA 1 ATOM 19243 C C . ILE D 1 168 ? 20.495 43.872 51.769 1.00 48.30 ? 194 ILE D C 1 ATOM 19244 O O . ILE D 1 168 ? 20.351 43.079 52.703 1.00 48.39 ? 194 ILE D O 1 ATOM 19245 C CB . ILE D 1 168 ? 20.263 46.090 52.981 1.00 48.29 ? 194 ILE D CB 1 ATOM 19246 C CG1 . ILE D 1 168 ? 19.996 47.584 52.766 1.00 47.59 ? 194 ILE D CG1 1 ATOM 19247 C CG2 . ILE D 1 168 ? 21.777 46.009 53.141 1.00 48.63 ? 194 ILE D CG2 1 ATOM 19248 C CD1 . ILE D 1 168 ? 18.869 47.960 51.881 1.00 46.74 ? 194 ILE D CD1 1 ATOM 19249 N N . TYR D 1 169 ? 21.241 43.614 50.696 1.00 48.03 ? 195 TYR D N 1 ATOM 19250 C CA . TYR D 1 169 ? 21.972 42.356 50.529 1.00 47.73 ? 195 TYR D CA 1 ATOM 19251 C C . TYR D 1 169 ? 23.474 42.602 50.594 1.00 47.69 ? 195 TYR D C 1 ATOM 19252 O O . TYR D 1 169 ? 24.054 43.135 49.643 1.00 48.13 ? 195 TYR D O 1 ATOM 19253 C CB . TYR D 1 169 ? 21.652 41.720 49.180 1.00 47.49 ? 195 TYR D CB 1 ATOM 19254 C CG . TYR D 1 169 ? 20.193 41.433 48.910 1.00 47.69 ? 195 TYR D CG 1 ATOM 19255 C CD1 . TYR D 1 169 ? 19.310 42.453 48.550 1.00 47.41 ? 195 TYR D CD1 1 ATOM 19256 C CD2 . TYR D 1 169 ? 19.703 40.131 48.964 1.00 47.92 ? 195 TYR D CD2 1 ATOM 19257 C CE1 . TYR D 1 169 ? 17.973 42.190 48.283 1.00 47.32 ? 195 TYR D CE1 1 ATOM 19258 C CE2 . TYR D 1 169 ? 18.368 39.855 48.689 1.00 48.58 ? 195 TYR D CE2 1 ATOM 19259 C CZ . TYR D 1 169 ? 17.506 40.890 48.349 1.00 48.15 ? 195 TYR D CZ 1 ATOM 19260 O OH . TYR D 1 169 ? 16.176 40.615 48.086 1.00 48.27 ? 195 TYR D OH 1 ATOM 19261 N N . ASN D 1 170 ? 24.114 42.228 51.698 1.00 47.15 ? 196 ASN D N 1 ATOM 19262 C CA . ASN D 1 170 ? 25.577 42.344 51.776 1.00 46.59 ? 196 ASN D CA 1 ATOM 19263 C C . ASN D 1 170 ? 26.276 41.043 51.375 1.00 46.28 ? 196 ASN D C 1 ATOM 19264 O O . ASN D 1 170 ? 26.037 39.985 51.969 1.00 46.48 ? 196 ASN D O 1 ATOM 19265 C CB . ASN D 1 170 ? 26.033 42.805 53.160 1.00 46.18 ? 196 ASN D CB 1 ATOM 19266 C CG . ASN D 1 170 ? 25.493 44.172 53.526 1.00 45.76 ? 196 ASN D CG 1 ATOM 19267 O OD1 . ASN D 1 170 ? 25.858 45.177 52.747 1.00 45.44 ? 196 ASN D OD1 1 ATOM 19268 N ND2 . ASN D 1 170 ? 24.759 44.323 54.501 1.00 44.92 ? 196 ASN D ND2 1 ATOM 19269 N N . GLY D 1 171 ? 27.111 41.125 50.343 1.00 45.50 ? 197 GLY D N 1 ATOM 19270 C CA . GLY D 1 171 ? 27.949 40.007 49.944 1.00 44.79 ? 197 GLY D CA 1 ATOM 19271 C C . GLY D 1 171 ? 27.213 38.805 49.395 1.00 44.31 ? 197 GLY D C 1 ATOM 19272 O O . GLY D 1 171 ? 27.829 37.792 49.079 1.00 44.69 ? 197 GLY D O 1 ATOM 19273 N N . ILE D 1 172 ? 25.894 38.900 49.307 1.00 43.77 ? 198 ILE D N 1 ATOM 19274 C CA . ILE D 1 172 ? 25.098 37.952 48.526 1.00 42.86 ? 198 ILE D CA 1 ATOM 19275 C C . ILE D 1 172 ? 24.310 38.774 47.539 1.00 42.48 ? 198 ILE D C 1 ATOM 19276 O O . ILE D 1 172 ? 24.082 39.962 47.768 1.00 42.41 ? 198 ILE D O 1 ATOM 19277 C CB . ILE D 1 172 ? 24.122 37.106 49.393 1.00 42.91 ? 198 ILE D CB 1 ATOM 19278 C CG1 . ILE D 1 172 ? 23.348 37.994 50.376 1.00 42.41 ? 198 ILE D CG1 1 ATOM 19279 C CG2 . ILE D 1 172 ? 24.865 35.985 50.120 1.00 42.53 ? 198 ILE D CG2 1 ATOM 19280 C CD1 . ILE D 1 172 ? 22.176 37.311 51.013 1.00 41.70 ? 198 ILE D CD1 1 ATOM 19281 N N . THR D 1 173 ? 23.886 38.143 46.454 1.00 42.25 ? 199 THR D N 1 ATOM 19282 C CA . THR D 1 173 ? 23.150 38.817 45.385 1.00 42.16 ? 199 THR D CA 1 ATOM 19283 C C . THR D 1 173 ? 21.630 38.719 45.558 1.00 42.22 ? 199 THR D C 1 ATOM 19284 O O . THR D 1 173 ? 21.132 37.720 46.078 1.00 42.20 ? 199 THR D O 1 ATOM 19285 C CB . THR D 1 173 ? 23.497 38.181 44.039 1.00 42.34 ? 199 THR D CB 1 ATOM 19286 O OG1 . THR D 1 173 ? 23.217 36.777 44.104 1.00 41.84 ? 199 THR D OG1 1 ATOM 19287 C CG2 . THR D 1 173 ? 24.971 38.385 43.714 1.00 41.97 ? 199 THR D CG2 1 ATOM 19288 N N . ASP D 1 174 ? 20.898 39.742 45.102 1.00 42.16 ? 200 ASP D N 1 ATOM 19289 C CA . ASP D 1 174 ? 19.435 39.679 45.035 1.00 42.27 ? 200 ASP D CA 1 ATOM 19290 C C . ASP D 1 174 ? 18.993 38.804 43.859 1.00 42.25 ? 200 ASP D C 1 ATOM 19291 O O . ASP D 1 174 ? 19.841 38.235 43.174 1.00 42.60 ? 200 ASP D O 1 ATOM 19292 C CB . ASP D 1 174 ? 18.816 41.081 44.987 1.00 42.46 ? 200 ASP D CB 1 ATOM 19293 C CG . ASP D 1 174 ? 18.910 41.748 43.609 1.00 44.19 ? 200 ASP D CG 1 ATOM 19294 O OD1 . ASP D 1 174 ? 18.225 42.776 43.420 1.00 45.23 ? 200 ASP D OD1 1 ATOM 19295 O OD2 . ASP D 1 174 ? 19.645 41.271 42.713 1.00 45.96 ? 200 ASP D OD2 1 ATOM 19296 N N . TRP D 1 175 ? 17.685 38.691 43.616 1.00 42.35 ? 201 TRP D N 1 ATOM 19297 C CA . TRP D 1 175 ? 17.183 37.719 42.639 1.00 42.14 ? 201 TRP D CA 1 ATOM 19298 C C . TRP D 1 175 ? 17.791 37.899 41.265 1.00 42.38 ? 201 TRP D C 1 ATOM 19299 O O . TRP D 1 175 ? 18.311 36.946 40.673 1.00 41.83 ? 201 TRP D O 1 ATOM 19300 C CB . TRP D 1 175 ? 15.660 37.727 42.504 1.00 41.94 ? 201 TRP D CB 1 ATOM 19301 C CG . TRP D 1 175 ? 15.211 36.581 41.672 1.00 40.90 ? 201 TRP D CG 1 ATOM 19302 C CD1 . TRP D 1 175 ? 14.816 35.364 42.122 1.00 41.27 ? 201 TRP D CD1 1 ATOM 19303 C CD2 . TRP D 1 175 ? 15.170 36.516 40.249 1.00 41.06 ? 201 TRP D CD2 1 ATOM 19304 N NE1 . TRP D 1 175 ? 14.502 34.541 41.071 1.00 41.13 ? 201 TRP D NE1 1 ATOM 19305 C CE2 . TRP D 1 175 ? 14.714 35.225 39.904 1.00 42.19 ? 201 TRP D CE2 1 ATOM 19306 C CE3 . TRP D 1 175 ? 15.457 37.428 39.222 1.00 42.02 ? 201 TRP D CE3 1 ATOM 19307 C CZ2 . TRP D 1 175 ? 14.547 34.814 38.565 1.00 42.14 ? 201 TRP D CZ2 1 ATOM 19308 C CZ3 . TRP D 1 175 ? 15.291 37.021 37.885 1.00 41.31 ? 201 TRP D CZ3 1 ATOM 19309 C CH2 . TRP D 1 175 ? 14.844 35.725 37.577 1.00 41.59 ? 201 TRP D CH2 1 ATOM 19310 N N . VAL D 1 176 ? 17.699 39.124 40.758 1.00 42.75 ? 202 VAL D N 1 ATOM 19311 C CA . VAL D 1 176 ? 18.123 39.397 39.394 1.00 42.89 ? 202 VAL D CA 1 ATOM 19312 C C . VAL D 1 176 ? 19.647 39.268 39.230 1.00 43.25 ? 202 VAL D C 1 ATOM 19313 O O . VAL D 1 176 ? 20.106 38.619 38.302 1.00 43.80 ? 202 VAL D O 1 ATOM 19314 C CB . VAL D 1 176 ? 17.545 40.715 38.860 1.00 42.51 ? 202 VAL D CB 1 ATOM 19315 C CG1 . VAL D 1 176 ? 18.340 41.913 39.369 1.00 42.60 ? 202 VAL D CG1 1 ATOM 19316 C CG2 . VAL D 1 176 ? 17.523 40.671 37.371 1.00 42.20 ? 202 VAL D CG2 1 ATOM 19317 N N . TYR D 1 177 ? 20.416 39.854 40.139 1.00 43.34 ? 203 TYR D N 1 ATOM 19318 C CA . TYR D 1 177 ? 21.873 39.716 40.124 1.00 43.96 ? 203 TYR D CA 1 ATOM 19319 C C . TYR D 1 177 ? 22.375 38.267 40.233 1.00 44.44 ? 203 TYR D C 1 ATOM 19320 O O . TYR D 1 177 ? 23.438 37.931 39.705 1.00 44.74 ? 203 TYR D O 1 ATOM 19321 C CB . TYR D 1 177 ? 22.494 40.561 41.232 1.00 43.79 ? 203 TYR D CB 1 ATOM 19322 C CG . TYR D 1 177 ? 22.922 41.928 40.778 1.00 43.39 ? 203 TYR D CG 1 ATOM 19323 C CD1 . TYR D 1 177 ? 22.091 43.036 40.936 1.00 41.79 ? 203 TYR D CD1 1 ATOM 19324 C CD2 . TYR D 1 177 ? 24.166 42.115 40.185 1.00 44.09 ? 203 TYR D CD2 1 ATOM 19325 C CE1 . TYR D 1 177 ? 22.492 44.297 40.522 1.00 41.80 ? 203 TYR D CE1 1 ATOM 19326 C CE2 . TYR D 1 177 ? 24.585 43.374 39.766 1.00 44.09 ? 203 TYR D CE2 1 ATOM 19327 C CZ . TYR D 1 177 ? 23.744 44.461 39.939 1.00 43.75 ? 203 TYR D CZ 1 ATOM 19328 O OH . TYR D 1 177 ? 24.179 45.702 39.524 1.00 44.40 ? 203 TYR D OH 1 ATOM 19329 N N . GLU D 1 178 ? 21.621 37.423 40.927 1.00 44.81 ? 204 GLU D N 1 ATOM 19330 C CA . GLU D 1 178 ? 21.921 35.998 40.985 1.00 45.34 ? 204 GLU D CA 1 ATOM 19331 C C . GLU D 1 178 ? 21.700 35.302 39.631 1.00 45.85 ? 204 GLU D C 1 ATOM 19332 O O . GLU D 1 178 ? 22.593 34.628 39.105 1.00 46.39 ? 204 GLU D O 1 ATOM 19333 C CB . GLU D 1 178 ? 21.066 35.320 42.046 1.00 44.97 ? 204 GLU D CB 1 ATOM 19334 C CG . GLU D 1 178 ? 21.235 33.831 42.067 1.00 45.10 ? 204 GLU D CG 1 ATOM 19335 C CD . GLU D 1 178 ? 20.338 33.163 43.073 1.00 47.76 ? 204 GLU D CD 1 ATOM 19336 O OE1 . GLU D 1 178 ? 20.073 31.956 42.891 1.00 48.29 ? 204 GLU D OE1 1 ATOM 19337 O OE2 . GLU D 1 178 ? 19.900 33.831 44.050 1.00 49.18 ? 204 GLU D OE2 1 ATOM 19338 N N . GLU D 1 179 ? 20.497 35.453 39.086 1.00 45.93 ? 205 GLU D N 1 ATOM 19339 C CA . GLU D 1 179 ? 20.119 34.791 37.858 1.00 45.56 ? 205 GLU D CA 1 ATOM 19340 C C . GLU D 1 179 ? 20.887 35.337 36.673 1.00 45.28 ? 205 GLU D C 1 ATOM 19341 O O . GLU D 1 179 ? 21.362 34.571 35.844 1.00 45.27 ? 205 GLU D O 1 ATOM 19342 C CB . GLU D 1 179 ? 18.613 34.945 37.624 1.00 45.82 ? 205 GLU D CB 1 ATOM 19343 C CG . GLU D 1 179 ? 18.113 34.527 36.241 1.00 46.01 ? 205 GLU D CG 1 ATOM 19344 C CD . GLU D 1 179 ? 18.125 33.021 36.032 1.00 47.11 ? 205 GLU D CD 1 ATOM 19345 O OE1 . GLU D 1 179 ? 18.487 32.275 36.977 1.00 46.40 ? 205 GLU D OE1 1 ATOM 19346 O OE2 . GLU D 1 179 ? 17.759 32.583 34.914 1.00 47.67 ? 205 GLU D OE2 1 ATOM 19347 N N . GLU D 1 180 ? 21.032 36.653 36.617 1.00 45.06 ? 206 GLU D N 1 ATOM 19348 C CA . GLU D 1 180 ? 21.318 37.321 35.354 1.00 45.43 ? 206 GLU D CA 1 ATOM 19349 C C . GLU D 1 180 ? 22.691 37.904 35.194 1.00 45.41 ? 206 GLU D C 1 ATOM 19350 O O . GLU D 1 180 ? 23.159 38.045 34.077 1.00 45.55 ? 206 GLU D O 1 ATOM 19351 C CB . GLU D 1 180 ? 20.290 38.416 35.080 1.00 45.41 ? 206 GLU D CB 1 ATOM 19352 C CG . GLU D 1 180 ? 18.864 37.918 34.840 1.00 47.15 ? 206 GLU D CG 1 ATOM 19353 C CD . GLU D 1 180 ? 18.734 36.920 33.679 1.00 49.29 ? 206 GLU D CD 1 ATOM 19354 O OE1 . GLU D 1 180 ? 19.741 36.651 32.969 1.00 49.60 ? 206 GLU D OE1 1 ATOM 19355 O OE2 . GLU D 1 180 ? 17.607 36.408 33.484 1.00 49.73 ? 206 GLU D OE2 1 ATOM 19356 N N . VAL D 1 181 ? 23.329 38.280 36.292 1.00 45.82 ? 207 VAL D N 1 ATOM 19357 C CA . VAL D 1 181 ? 24.598 38.984 36.193 1.00 46.02 ? 207 VAL D CA 1 ATOM 19358 C C . VAL D 1 181 ? 25.733 38.086 36.650 1.00 46.54 ? 207 VAL D C 1 ATOM 19359 O O . VAL D 1 181 ? 26.667 37.813 35.882 1.00 46.90 ? 207 VAL D O 1 ATOM 19360 C CB . VAL D 1 181 ? 24.603 40.315 36.981 1.00 45.93 ? 207 VAL D CB 1 ATOM 19361 C CG1 . VAL D 1 181 ? 25.941 41.036 36.799 1.00 45.55 ? 207 VAL D CG1 1 ATOM 19362 C CG2 . VAL D 1 181 ? 23.453 41.209 36.536 1.00 45.34 ? 207 VAL D CG2 1 ATOM 19363 N N . PHE D 1 182 ? 25.638 37.612 37.889 1.00 46.74 ? 208 PHE D N 1 ATOM 19364 C CA . PHE D 1 182 ? 26.717 36.837 38.495 1.00 46.81 ? 208 PHE D CA 1 ATOM 19365 C C . PHE D 1 182 ? 26.595 35.321 38.372 1.00 46.75 ? 208 PHE D C 1 ATOM 19366 O O . PHE D 1 182 ? 27.553 34.594 38.631 1.00 46.94 ? 208 PHE D O 1 ATOM 19367 C CB . PHE D 1 182 ? 26.889 37.257 39.940 1.00 46.69 ? 208 PHE D CB 1 ATOM 19368 C CG . PHE D 1 182 ? 27.495 38.616 40.084 1.00 47.53 ? 208 PHE D CG 1 ATOM 19369 C CD1 . PHE D 1 182 ? 28.819 38.846 39.694 1.00 48.59 ? 208 PHE D CD1 1 ATOM 19370 C CD2 . PHE D 1 182 ? 26.757 39.670 40.592 1.00 47.31 ? 208 PHE D CD2 1 ATOM 19371 C CE1 . PHE D 1 182 ? 29.392 40.099 39.823 1.00 47.68 ? 208 PHE D CE1 1 ATOM 19372 C CE2 . PHE D 1 182 ? 27.321 40.923 40.728 1.00 47.21 ? 208 PHE D CE2 1 ATOM 19373 C CZ . PHE D 1 182 ? 28.639 41.139 40.340 1.00 47.79 ? 208 PHE D CZ 1 ATOM 19374 N N . SER D 1 183 ? 25.433 34.852 37.939 1.00 46.69 ? 209 SER D N 1 ATOM 19375 C CA . SER D 1 183 ? 25.136 33.431 37.920 1.00 46.66 ? 209 SER D CA 1 ATOM 19376 C C . SER D 1 183 ? 25.687 32.821 39.191 1.00 46.47 ? 209 SER D C 1 ATOM 19377 O O . SER D 1 183 ? 26.349 31.784 39.162 1.00 46.43 ? 209 SER D O 1 ATOM 19378 C CB . SER D 1 183 ? 25.709 32.756 36.669 1.00 46.86 ? 209 SER D CB 1 ATOM 19379 O OG . SER D 1 183 ? 25.134 33.294 35.486 1.00 47.20 ? 209 SER D OG 1 ATOM 19380 N N . ALA D 1 184 ? 25.424 33.500 40.307 1.00 46.40 ? 210 ALA D N 1 ATOM 19381 C CA . ALA D 1 184 ? 25.875 33.064 41.630 1.00 46.38 ? 210 ALA D CA 1 ATOM 19382 C C . ALA D 1 184 ? 25.147 33.836 42.707 1.00 46.30 ? 210 ALA D C 1 ATOM 19383 O O . ALA D 1 184 ? 24.714 34.967 42.483 1.00 46.27 ? 210 ALA D O 1 ATOM 19384 C CB . ALA D 1 184 ? 27.382 33.256 41.792 1.00 46.05 ? 210 ALA D CB 1 ATOM 19385 N N . TYR D 1 185 ? 25.036 33.216 43.879 1.00 46.32 ? 211 TYR D N 1 ATOM 19386 C CA . TYR D 1 185 ? 24.462 33.850 45.059 1.00 46.45 ? 211 TYR D CA 1 ATOM 19387 C C . TYR D 1 185 ? 25.486 34.723 45.778 1.00 46.63 ? 211 TYR D C 1 ATOM 19388 O O . TYR D 1 185 ? 25.136 35.641 46.523 1.00 46.81 ? 211 TYR D O 1 ATOM 19389 C CB . TYR D 1 185 ? 23.955 32.771 46.009 1.00 46.33 ? 211 TYR D CB 1 ATOM 19390 C CG . TYR D 1 185 ? 23.058 33.258 47.127 1.00 46.11 ? 211 TYR D CG 1 ATOM 19391 C CD1 . TYR D 1 185 ? 23.068 32.625 48.376 1.00 45.83 ? 211 TYR D CD1 1 ATOM 19392 C CD2 . TYR D 1 185 ? 22.184 34.339 46.940 1.00 45.74 ? 211 TYR D CD2 1 ATOM 19393 C CE1 . TYR D 1 185 ? 22.229 33.051 49.402 1.00 45.64 ? 211 TYR D CE1 1 ATOM 19394 C CE2 . TYR D 1 185 ? 21.348 34.774 47.964 1.00 45.26 ? 211 TYR D CE2 1 ATOM 19395 C CZ . TYR D 1 185 ? 21.377 34.125 49.184 1.00 45.68 ? 211 TYR D CZ 1 ATOM 19396 O OH . TYR D 1 185 ? 20.559 34.552 50.190 1.00 46.05 ? 211 TYR D OH 1 ATOM 19397 N N . SER D 1 186 ? 26.754 34.413 45.545 1.00 46.73 ? 212 SER D N 1 ATOM 19398 C CA . SER D 1 186 ? 27.870 35.086 46.176 1.00 46.93 ? 212 SER D CA 1 ATOM 19399 C C . SER D 1 186 ? 28.129 36.486 45.614 1.00 46.82 ? 212 SER D C 1 ATOM 19400 O O . SER D 1 186 ? 28.048 36.703 44.401 1.00 47.18 ? 212 SER D O 1 ATOM 19401 C CB . SER D 1 186 ? 29.118 34.227 45.983 1.00 47.02 ? 212 SER D CB 1 ATOM 19402 O OG . SER D 1 186 ? 30.245 34.837 46.577 1.00 48.32 ? 212 SER D OG 1 ATOM 19403 N N . ALA D 1 187 ? 28.445 37.424 46.505 1.00 46.55 ? 213 ALA D N 1 ATOM 19404 C CA . ALA D 1 187 ? 29.008 38.725 46.128 1.00 46.54 ? 213 ALA D CA 1 ATOM 19405 C C . ALA D 1 187 ? 30.266 39.009 46.969 1.00 46.84 ? 213 ALA D C 1 ATOM 19406 O O . ALA D 1 187 ? 30.485 40.127 47.457 1.00 47.02 ? 213 ALA D O 1 ATOM 19407 C CB . ALA D 1 187 ? 27.974 39.832 46.290 1.00 46.00 ? 213 ALA D CB 1 ATOM 19408 N N . LEU D 1 188 ? 31.084 37.973 47.145 1.00 46.94 ? 214 LEU D N 1 ATOM 19409 C CA . LEU D 1 188 ? 32.309 38.065 47.943 1.00 46.87 ? 214 LEU D CA 1 ATOM 19410 C C . LEU D 1 188 ? 33.510 37.638 47.127 1.00 46.44 ? 214 LEU D C 1 ATOM 19411 O O . LEU D 1 188 ? 33.491 36.588 46.472 1.00 46.24 ? 214 LEU D O 1 ATOM 19412 C CB . LEU D 1 188 ? 32.221 37.162 49.173 1.00 47.26 ? 214 LEU D CB 1 ATOM 19413 C CG . LEU D 1 188 ? 31.389 37.587 50.381 1.00 47.96 ? 214 LEU D CG 1 ATOM 19414 C CD1 . LEU D 1 188 ? 31.276 36.426 51.362 1.00 48.29 ? 214 LEU D CD1 1 ATOM 19415 C CD2 . LEU D 1 188 ? 32.031 38.789 51.053 1.00 49.09 ? 214 LEU D CD2 1 ATOM 19416 N N . TRP D 1 189 ? 34.556 38.452 47.171 1.00 46.03 ? 215 TRP D N 1 ATOM 19417 C CA . TRP D 1 189 ? 35.785 38.134 46.463 1.00 45.86 ? 215 TRP D CA 1 ATOM 19418 C C . TRP D 1 189 ? 36.960 38.447 47.343 1.00 45.50 ? 215 TRP D C 1 ATOM 19419 O O . TRP D 1 189 ? 37.170 39.605 47.692 1.00 45.17 ? 215 TRP D O 1 ATOM 19420 C CB . TRP D 1 189 ? 35.897 38.934 45.159 1.00 46.09 ? 215 TRP D CB 1 ATOM 19421 C CG . TRP D 1 189 ? 34.755 38.731 44.225 1.00 45.67 ? 215 TRP D CG 1 ATOM 19422 C CD1 . TRP D 1 189 ? 34.665 37.804 43.231 1.00 45.73 ? 215 TRP D CD1 1 ATOM 19423 C CD2 . TRP D 1 189 ? 33.534 39.473 44.200 1.00 45.67 ? 215 TRP D CD2 1 ATOM 19424 N NE1 . TRP D 1 189 ? 33.460 37.924 42.581 1.00 46.35 ? 215 TRP D NE1 1 ATOM 19425 C CE2 . TRP D 1 189 ? 32.745 38.940 43.155 1.00 46.07 ? 215 TRP D CE2 1 ATOM 19426 C CE3 . TRP D 1 189 ? 33.029 40.539 44.959 1.00 45.51 ? 215 TRP D CE3 1 ATOM 19427 C CZ2 . TRP D 1 189 ? 31.475 39.432 42.848 1.00 46.28 ? 215 TRP D CZ2 1 ATOM 19428 C CZ3 . TRP D 1 189 ? 31.763 41.028 44.658 1.00 46.14 ? 215 TRP D CZ3 1 ATOM 19429 C CH2 . TRP D 1 189 ? 30.997 40.470 43.614 1.00 46.12 ? 215 TRP D CH2 1 ATOM 19430 N N . TRP D 1 190 ? 37.708 37.407 47.709 1.00 45.50 ? 216 TRP D N 1 ATOM 19431 C CA . TRP D 1 190 ? 38.955 37.564 48.460 1.00 45.51 ? 216 TRP D CA 1 ATOM 19432 C C . TRP D 1 190 ? 40.053 38.044 47.522 1.00 45.46 ? 216 TRP D C 1 ATOM 19433 O O . TRP D 1 190 ? 40.034 37.726 46.326 1.00 45.78 ? 216 TRP D O 1 ATOM 19434 C CB . TRP D 1 190 ? 39.397 36.237 49.073 1.00 45.42 ? 216 TRP D CB 1 ATOM 19435 C CG . TRP D 1 190 ? 38.618 35.770 50.275 1.00 45.65 ? 216 TRP D CG 1 ATOM 19436 C CD1 . TRP D 1 190 ? 37.592 34.858 50.291 1.00 45.79 ? 216 TRP D CD1 1 ATOM 19437 C CD2 . TRP D 1 190 ? 38.821 36.164 51.635 1.00 45.01 ? 216 TRP D CD2 1 ATOM 19438 N NE1 . TRP D 1 190 ? 37.141 34.673 51.575 1.00 45.47 ? 216 TRP D NE1 1 ATOM 19439 C CE2 . TRP D 1 190 ? 37.876 35.464 52.419 1.00 45.05 ? 216 TRP D CE2 1 ATOM 19440 C CE3 . TRP D 1 190 ? 39.693 37.053 52.263 1.00 44.91 ? 216 TRP D CE3 1 ATOM 19441 C CZ2 . TRP D 1 190 ? 37.783 35.627 53.796 1.00 44.83 ? 216 TRP D CZ2 1 ATOM 19442 C CZ3 . TRP D 1 190 ? 39.604 37.209 53.634 1.00 45.44 ? 216 TRP D CZ3 1 ATOM 19443 C CH2 . TRP D 1 190 ? 38.655 36.501 54.385 1.00 45.59 ? 216 TRP D CH2 1 ATOM 19444 N N . SER D 1 191 ? 41.007 38.803 48.058 1.00 45.22 ? 217 SER D N 1 ATOM 19445 C CA . SER D 1 191 ? 42.221 39.126 47.313 1.00 45.05 ? 217 SER D CA 1 ATOM 19446 C C . SER D 1 191 ? 43.076 37.856 47.244 1.00 45.08 ? 217 SER D C 1 ATOM 19447 O O . SER D 1 191 ? 42.948 36.985 48.106 1.00 45.04 ? 217 SER D O 1 ATOM 19448 C CB . SER D 1 191 ? 42.969 40.292 47.959 1.00 44.93 ? 217 SER D CB 1 ATOM 19449 O OG . SER D 1 191 ? 43.574 39.918 49.185 1.00 45.34 ? 217 SER D OG 1 ATOM 19450 N N . PRO D 1 192 ? 43.922 37.723 46.202 1.00 45.24 ? 218 PRO D N 1 ATOM 19451 C CA . PRO D 1 192 ? 44.693 36.490 46.015 1.00 45.30 ? 218 PRO D CA 1 ATOM 19452 C C . PRO D 1 192 ? 45.214 35.843 47.307 1.00 45.52 ? 218 PRO D C 1 ATOM 19453 O O . PRO D 1 192 ? 45.013 34.643 47.495 1.00 45.48 ? 218 PRO D O 1 ATOM 19454 C CB . PRO D 1 192 ? 45.843 36.940 45.118 1.00 45.28 ? 218 PRO D CB 1 ATOM 19455 C CG . PRO D 1 192 ? 45.247 38.011 44.286 1.00 44.99 ? 218 PRO D CG 1 ATOM 19456 C CD . PRO D 1 192 ? 44.199 38.697 45.128 1.00 45.22 ? 218 PRO D CD 1 ATOM 19457 N N . ASN D 1 193 ? 45.854 36.616 48.188 1.00 45.83 ? 219 ASN D N 1 ATOM 19458 C CA . ASN D 1 193 ? 46.400 36.051 49.434 1.00 46.19 ? 219 ASN D CA 1 ATOM 19459 C C . ASN D 1 193 ? 45.527 36.263 50.686 1.00 45.58 ? 219 ASN D C 1 ATOM 19460 O O . ASN D 1 193 ? 46.016 36.240 51.824 1.00 45.45 ? 219 ASN D O 1 ATOM 19461 C CB . ASN D 1 193 ? 47.874 36.448 49.653 1.00 46.74 ? 219 ASN D CB 1 ATOM 19462 C CG . ASN D 1 193 ? 48.051 37.853 50.240 1.00 49.60 ? 219 ASN D CG 1 ATOM 19463 O OD1 . ASN D 1 193 ? 47.087 38.603 50.431 1.00 49.96 ? 219 ASN D OD1 1 ATOM 19464 N ND2 . ASN D 1 193 ? 49.314 38.209 50.520 1.00 54.50 ? 219 ASN D ND2 1 ATOM 19465 N N . GLY D 1 194 ? 44.232 36.467 50.453 1.00 44.83 ? 220 GLY D N 1 ATOM 19466 C CA . GLY D 1 194 ? 43.244 36.558 51.521 1.00 43.99 ? 220 GLY D CA 1 ATOM 19467 C C . GLY D 1 194 ? 43.377 37.718 52.491 1.00 43.48 ? 220 GLY D C 1 ATOM 19468 O O . GLY D 1 194 ? 42.839 37.656 53.593 1.00 43.53 ? 220 GLY D O 1 ATOM 19469 N N . THR D 1 195 ? 44.089 38.772 52.089 1.00 42.95 ? 221 THR D N 1 ATOM 19470 C CA . THR D 1 195 ? 44.247 39.975 52.919 1.00 42.20 ? 221 THR D CA 1 ATOM 19471 C C . THR D 1 195 ? 42.979 40.840 52.888 1.00 42.10 ? 221 THR D C 1 ATOM 19472 O O . THR D 1 195 ? 42.445 41.227 53.930 1.00 41.85 ? 221 THR D O 1 ATOM 19473 C CB . THR D 1 195 ? 45.512 40.776 52.507 1.00 41.84 ? 221 THR D CB 1 ATOM 19474 O OG1 . THR D 1 195 ? 46.655 40.144 53.074 1.00 41.69 ? 221 THR D OG1 1 ATOM 19475 C CG2 . THR D 1 195 ? 45.473 42.208 52.999 1.00 41.06 ? 221 THR D CG2 1 ATOM 19476 N N . PHE D 1 196 ? 42.498 41.123 51.685 1.00 42.08 ? 222 PHE D N 1 ATOM 19477 C CA . PHE D 1 196 ? 41.320 41.951 51.508 1.00 42.19 ? 222 PHE D CA 1 ATOM 19478 C C . PHE D 1 196 ? 40.092 41.116 51.181 1.00 42.03 ? 222 PHE D C 1 ATOM 19479 O O . PHE D 1 196 ? 40.172 40.133 50.436 1.00 41.87 ? 222 PHE D O 1 ATOM 19480 C CB . PHE D 1 196 ? 41.538 42.936 50.364 1.00 42.39 ? 222 PHE D CB 1 ATOM 19481 C CG . PHE D 1 196 ? 42.615 43.952 50.615 1.00 42.63 ? 222 PHE D CG 1 ATOM 19482 C CD1 . PHE D 1 196 ? 42.385 45.038 51.456 1.00 42.23 ? 222 PHE D CD1 1 ATOM 19483 C CD2 . PHE D 1 196 ? 43.847 43.848 49.971 1.00 42.73 ? 222 PHE D CD2 1 ATOM 19484 C CE1 . PHE D 1 196 ? 43.367 45.987 51.665 1.00 41.87 ? 222 PHE D CE1 1 ATOM 19485 C CE2 . PHE D 1 196 ? 44.836 44.795 50.175 1.00 42.27 ? 222 PHE D CE2 1 ATOM 19486 C CZ . PHE D 1 196 ? 44.595 45.866 51.024 1.00 42.34 ? 222 PHE D CZ 1 ATOM 19487 N N . LEU D 1 197 ? 38.955 41.524 51.728 1.00 41.92 ? 223 LEU D N 1 ATOM 19488 C CA . LEU D 1 197 ? 37.681 40.952 51.322 1.00 41.94 ? 223 LEU D CA 1 ATOM 19489 C C . LEU D 1 197 ? 36.838 42.015 50.651 1.00 41.91 ? 223 LEU D C 1 ATOM 19490 O O . LEU D 1 197 ? 36.414 42.983 51.287 1.00 41.76 ? 223 LEU D O 1 ATOM 19491 C CB . LEU D 1 197 ? 36.933 40.358 52.509 1.00 41.95 ? 223 LEU D CB 1 ATOM 19492 C CG . LEU D 1 197 ? 35.613 39.667 52.181 1.00 41.66 ? 223 LEU D CG 1 ATOM 19493 C CD1 . LEU D 1 197 ? 35.835 38.426 51.339 1.00 41.49 ? 223 LEU D CD1 1 ATOM 19494 C CD2 . LEU D 1 197 ? 34.898 39.313 53.470 1.00 42.44 ? 223 LEU D CD2 1 ATOM 19495 N N . ALA D 1 198 ? 36.623 41.829 49.355 1.00 41.97 ? 224 ALA D N 1 ATOM 19496 C CA . ALA D 1 198 ? 35.833 42.746 48.565 1.00 42.22 ? 224 ALA D CA 1 ATOM 19497 C C . ALA D 1 198 ? 34.421 42.216 48.520 1.00 42.45 ? 224 ALA D C 1 ATOM 19498 O O . ALA D 1 198 ? 34.214 41.004 48.449 1.00 42.81 ? 224 ALA D O 1 ATOM 19499 C CB . ALA D 1 198 ? 36.400 42.864 47.166 1.00 41.99 ? 224 ALA D CB 1 ATOM 19500 N N . TYR D 1 199 ? 33.446 43.116 48.569 1.00 42.67 ? 225 TYR D N 1 ATOM 19501 C CA . TYR D 1 199 ? 32.055 42.697 48.455 1.00 43.11 ? 225 TYR D CA 1 ATOM 19502 C C . TYR D 1 199 ? 31.132 43.745 47.833 1.00 43.43 ? 225 TYR D C 1 ATOM 19503 O O . TYR D 1 199 ? 31.453 44.945 47.796 1.00 43.53 ? 225 TYR D O 1 ATOM 19504 C CB . TYR D 1 199 ? 31.513 42.229 49.815 1.00 43.13 ? 225 TYR D CB 1 ATOM 19505 C CG . TYR D 1 199 ? 31.354 43.319 50.853 1.00 42.85 ? 225 TYR D CG 1 ATOM 19506 C CD1 . TYR D 1 199 ? 30.110 43.898 51.088 1.00 43.07 ? 225 TYR D CD1 1 ATOM 19507 C CD2 . TYR D 1 199 ? 32.442 43.763 51.605 1.00 42.37 ? 225 TYR D CD2 1 ATOM 19508 C CE1 . TYR D 1 199 ? 29.950 44.893 52.040 1.00 43.42 ? 225 TYR D CE1 1 ATOM 19509 C CE2 . TYR D 1 199 ? 32.296 44.759 52.559 1.00 42.98 ? 225 TYR D CE2 1 ATOM 19510 C CZ . TYR D 1 199 ? 31.043 45.320 52.775 1.00 43.28 ? 225 TYR D CZ 1 ATOM 19511 O OH . TYR D 1 199 ? 30.871 46.307 53.722 1.00 42.78 ? 225 TYR D OH 1 ATOM 19512 N N . ALA D 1 200 ? 29.991 43.274 47.339 1.00 43.62 ? 226 ALA D N 1 ATOM 19513 C CA . ALA D 1 200 ? 28.942 44.159 46.875 1.00 44.19 ? 226 ALA D CA 1 ATOM 19514 C C . ALA D 1 200 ? 27.804 44.191 47.878 1.00 44.66 ? 226 ALA D C 1 ATOM 19515 O O . ALA D 1 200 ? 27.573 43.222 48.604 1.00 44.87 ? 226 ALA D O 1 ATOM 19516 C CB . ALA D 1 200 ? 28.434 43.723 45.521 1.00 44.42 ? 226 ALA D CB 1 ATOM 19517 N N . GLN D 1 201 ? 27.110 45.323 47.916 1.00 45.17 ? 227 GLN D N 1 ATOM 19518 C CA . GLN D 1 201 ? 25.902 45.487 48.696 1.00 45.64 ? 227 GLN D CA 1 ATOM 19519 C C . GLN D 1 201 ? 24.809 45.895 47.724 1.00 46.15 ? 227 GLN D C 1 ATOM 19520 O O . GLN D 1 201 ? 24.954 46.879 47.003 1.00 46.27 ? 227 GLN D O 1 ATOM 19521 C CB . GLN D 1 201 ? 26.116 46.563 49.741 1.00 45.59 ? 227 GLN D CB 1 ATOM 19522 C CG . GLN D 1 201 ? 24.869 47.022 50.452 1.00 45.97 ? 227 GLN D CG 1 ATOM 19523 C CD . GLN D 1 201 ? 24.782 48.533 50.490 1.00 46.73 ? 227 GLN D CD 1 ATOM 19524 O OE1 . GLN D 1 201 ? 24.942 49.167 51.547 1.00 44.46 ? 227 GLN D OE1 1 ATOM 19525 N NE2 . GLN D 1 201 ? 24.541 49.129 49.315 1.00 47.05 ? 227 GLN D NE2 1 ATOM 19526 N N . PHE D 1 202 ? 23.729 45.121 47.691 1.00 46.88 ? 228 PHE D N 1 ATOM 19527 C CA . PHE D 1 202 ? 22.597 45.410 46.815 1.00 47.52 ? 228 PHE D CA 1 ATOM 19528 C C . PHE D 1 202 ? 21.402 45.967 47.579 1.00 48.17 ? 228 PHE D C 1 ATOM 19529 O O . PHE D 1 202 ? 21.043 45.448 48.636 1.00 48.35 ? 228 PHE D O 1 ATOM 19530 C CB . PHE D 1 202 ? 22.181 44.157 46.052 1.00 47.38 ? 228 PHE D CB 1 ATOM 19531 C CG . PHE D 1 202 ? 23.282 43.550 45.255 1.00 46.94 ? 228 PHE D CG 1 ATOM 19532 C CD1 . PHE D 1 202 ? 23.614 44.064 44.007 1.00 47.12 ? 228 PHE D CD1 1 ATOM 19533 C CD2 . PHE D 1 202 ? 23.998 42.469 45.753 1.00 46.51 ? 228 PHE D CD2 1 ATOM 19534 C CE1 . PHE D 1 202 ? 24.648 43.509 43.264 1.00 47.08 ? 228 PHE D CE1 1 ATOM 19535 C CE2 . PHE D 1 202 ? 25.029 41.899 45.019 1.00 46.83 ? 228 PHE D CE2 1 ATOM 19536 C CZ . PHE D 1 202 ? 25.357 42.417 43.768 1.00 47.15 ? 228 PHE D CZ 1 ATOM 19537 N N . ASN D 1 203 ? 20.797 47.020 47.029 1.00 48.99 ? 229 ASN D N 1 ATOM 19538 C CA . ASN D 1 203 ? 19.601 47.647 47.592 1.00 49.85 ? 229 ASN D CA 1 ATOM 19539 C C . ASN D 1 203 ? 18.372 47.382 46.724 1.00 50.14 ? 229 ASN D C 1 ATOM 19540 O O . ASN D 1 203 ? 18.363 47.728 45.546 1.00 50.48 ? 229 ASN D O 1 ATOM 19541 C CB . ASN D 1 203 ? 19.825 49.152 47.715 1.00 49.97 ? 229 ASN D CB 1 ATOM 19542 C CG . ASN D 1 203 ? 18.938 49.797 48.757 1.00 51.48 ? 229 ASN D CG 1 ATOM 19543 O OD1 . ASN D 1 203 ? 17.817 49.356 49.005 1.00 50.60 ? 229 ASN D OD1 1 ATOM 19544 N ND2 . ASN D 1 203 ? 19.451 50.856 49.381 1.00 55.60 ? 229 ASN D ND2 1 ATOM 19545 N N . ASP D 1 204 ? 17.339 46.774 47.302 1.00 50.51 ? 230 ASP D N 1 ATOM 19546 C CA . ASP D 1 204 ? 16.099 46.492 46.572 1.00 51.08 ? 230 ASP D CA 1 ATOM 19547 C C . ASP D 1 204 ? 14.885 47.278 47.058 1.00 51.33 ? 230 ASP D C 1 ATOM 19548 O O . ASP D 1 204 ? 13.750 46.845 46.865 1.00 51.30 ? 230 ASP D O 1 ATOM 19549 C CB . ASP D 1 204 ? 15.787 44.989 46.605 1.00 51.13 ? 230 ASP D CB 1 ATOM 19550 C CG . ASP D 1 204 ? 16.783 44.170 45.805 1.00 52.44 ? 230 ASP D CG 1 ATOM 19551 O OD1 . ASP D 1 204 ? 17.927 44.647 45.622 1.00 53.91 ? 230 ASP D OD1 1 ATOM 19552 O OD2 . ASP D 1 204 ? 16.436 43.048 45.364 1.00 51.89 ? 230 ASP D OD2 1 ATOM 19553 N N . THR D 1 205 ? 15.113 48.437 47.664 1.00 51.97 ? 231 THR D N 1 ATOM 19554 C CA . THR D 1 205 ? 14.034 49.148 48.354 1.00 52.90 ? 231 THR D CA 1 ATOM 19555 C C . THR D 1 205 ? 12.801 49.416 47.474 1.00 53.29 ? 231 THR D C 1 ATOM 19556 O O . THR D 1 205 ? 11.666 49.178 47.902 1.00 53.29 ? 231 THR D O 1 ATOM 19557 C CB . THR D 1 205 ? 14.542 50.447 49.023 1.00 52.99 ? 231 THR D CB 1 ATOM 19558 O OG1 . THR D 1 205 ? 15.546 50.112 49.989 1.00 53.79 ? 231 THR D OG1 1 ATOM 19559 C CG2 . THR D 1 205 ? 13.409 51.191 49.732 1.00 52.74 ? 231 THR D CG2 1 ATOM 19560 N N . GLU D 1 206 ? 13.027 49.889 46.251 1.00 53.57 ? 232 GLU D N 1 ATOM 19561 C CA . GLU D 1 206 ? 11.928 50.243 45.362 1.00 53.87 ? 232 GLU D CA 1 ATOM 19562 C C . GLU D 1 206 ? 11.671 49.201 44.287 1.00 53.63 ? 232 GLU D C 1 ATOM 19563 O O . GLU D 1 206 ? 10.791 49.385 43.436 1.00 54.09 ? 232 GLU D O 1 ATOM 19564 C CB . GLU D 1 206 ? 12.166 51.617 44.739 1.00 54.28 ? 232 GLU D CB 1 ATOM 19565 C CG . GLU D 1 206 ? 11.452 52.743 45.466 1.00 55.82 ? 232 GLU D CG 1 ATOM 19566 C CD . GLU D 1 206 ? 12.359 53.919 45.767 1.00 58.67 ? 232 GLU D CD 1 ATOM 19567 O OE1 . GLU D 1 206 ? 11.897 54.823 46.495 1.00 60.71 ? 232 GLU D OE1 1 ATOM 19568 O OE2 . GLU D 1 206 ? 13.525 53.947 45.295 1.00 59.47 ? 232 GLU D OE2 1 ATOM 19569 N N . VAL D 1 207 ? 12.443 48.117 44.319 1.00 53.11 ? 233 VAL D N 1 ATOM 19570 C CA . VAL D 1 207 ? 12.197 46.961 43.458 1.00 52.42 ? 233 VAL D CA 1 ATOM 19571 C C . VAL D 1 207 ? 10.850 46.329 43.829 1.00 52.24 ? 233 VAL D C 1 ATOM 19572 O O . VAL D 1 207 ? 10.666 45.867 44.953 1.00 52.35 ? 233 VAL D O 1 ATOM 19573 C CB . VAL D 1 207 ? 13.303 45.901 43.606 1.00 52.22 ? 233 VAL D CB 1 ATOM 19574 C CG1 . VAL D 1 207 ? 13.005 44.709 42.721 1.00 52.50 ? 233 VAL D CG1 1 ATOM 19575 C CG2 . VAL D 1 207 ? 14.661 46.486 43.277 1.00 51.65 ? 233 VAL D CG2 1 ATOM 19576 N N . PRO D 1 208 ? 9.894 46.319 42.891 1.00 52.06 ? 234 PRO D N 1 ATOM 19577 C CA . PRO D 1 208 ? 8.594 45.715 43.178 1.00 51.90 ? 234 PRO D CA 1 ATOM 19578 C C . PRO D 1 208 ? 8.723 44.214 43.425 1.00 51.50 ? 234 PRO D C 1 ATOM 19579 O O . PRO D 1 208 ? 9.739 43.616 43.069 1.00 51.65 ? 234 PRO D O 1 ATOM 19580 C CB . PRO D 1 208 ? 7.797 45.970 41.893 1.00 51.93 ? 234 PRO D CB 1 ATOM 19581 C CG . PRO D 1 208 ? 8.512 47.073 41.201 1.00 52.05 ? 234 PRO D CG 1 ATOM 19582 C CD . PRO D 1 208 ? 9.954 46.857 41.523 1.00 52.16 ? 234 PRO D CD 1 ATOM 19583 N N . LEU D 1 209 ? 7.703 43.610 44.020 1.00 50.91 ? 235 LEU D N 1 ATOM 19584 C CA . LEU D 1 209 ? 7.774 42.192 44.359 1.00 50.25 ? 235 LEU D CA 1 ATOM 19585 C C . LEU D 1 209 ? 6.835 41.354 43.514 1.00 49.73 ? 235 LEU D C 1 ATOM 19586 O O . LEU D 1 209 ? 5.657 41.679 43.367 1.00 49.45 ? 235 LEU D O 1 ATOM 19587 C CB . LEU D 1 209 ? 7.430 41.971 45.828 1.00 50.37 ? 235 LEU D CB 1 ATOM 19588 C CG . LEU D 1 209 ? 7.881 42.981 46.875 1.00 50.14 ? 235 LEU D CG 1 ATOM 19589 C CD1 . LEU D 1 209 ? 6.802 43.087 47.938 1.00 50.24 ? 235 LEU D CD1 1 ATOM 19590 C CD2 . LEU D 1 209 ? 9.213 42.570 47.474 1.00 49.96 ? 235 LEU D CD2 1 ATOM 19591 N N . ILE D 1 210 ? 7.358 40.274 42.951 1.00 49.42 ? 236 ILE D N 1 ATOM 19592 C CA . ILE D 1 210 ? 6.490 39.305 42.302 1.00 49.05 ? 236 ILE D CA 1 ATOM 19593 C C . ILE D 1 210 ? 5.837 38.535 43.440 1.00 49.15 ? 236 ILE D C 1 ATOM 19594 O O . ILE D 1 210 ? 6.490 38.199 44.435 1.00 49.25 ? 236 ILE D O 1 ATOM 19595 C CB . ILE D 1 210 ? 7.226 38.381 41.274 1.00 48.66 ? 236 ILE D CB 1 ATOM 19596 C CG1 . ILE D 1 210 ? 6.290 37.300 40.714 1.00 48.68 ? 236 ILE D CG1 1 ATOM 19597 C CG2 . ILE D 1 210 ? 8.436 37.703 41.890 1.00 48.48 ? 236 ILE D CG2 1 ATOM 19598 C CD1 . ILE D 1 210 ? 5.153 37.801 39.835 1.00 47.62 ? 236 ILE D CD1 1 ATOM 19599 N N . GLU D 1 211 ? 4.535 38.313 43.320 1.00 48.91 ? 237 GLU D N 1 ATOM 19600 C CA . GLU D 1 211 ? 3.806 37.613 44.355 1.00 48.69 ? 237 GLU D CA 1 ATOM 19601 C C . GLU D 1 211 ? 3.062 36.423 43.778 1.00 48.41 ? 237 GLU D C 1 ATOM 19602 O O . GLU D 1 211 ? 2.381 36.523 42.743 1.00 48.61 ? 237 GLU D O 1 ATOM 19603 C CB . GLU D 1 211 ? 2.867 38.567 45.073 1.00 48.72 ? 237 GLU D CB 1 ATOM 19604 C CG . GLU D 1 211 ? 3.596 39.733 45.718 1.00 49.70 ? 237 GLU D CG 1 ATOM 19605 C CD . GLU D 1 211 ? 2.715 40.566 46.631 1.00 51.60 ? 237 GLU D CD 1 ATOM 19606 O OE1 . GLU D 1 211 ? 3.274 41.198 47.551 1.00 52.73 ? 237 GLU D OE1 1 ATOM 19607 O OE2 . GLU D 1 211 ? 1.473 40.597 46.440 1.00 52.20 ? 237 GLU D OE2 1 ATOM 19608 N N . TYR D 1 212 ? 3.208 35.284 44.441 1.00 47.79 ? 238 TYR D N 1 ATOM 19609 C CA . TYR D 1 212 ? 2.537 34.081 43.989 1.00 47.17 ? 238 TYR D CA 1 ATOM 19610 C C . TYR D 1 212 ? 2.238 33.097 45.114 1.00 46.77 ? 238 TYR D C 1 ATOM 19611 O O . TYR D 1 212 ? 2.921 33.062 46.130 1.00 46.98 ? 238 TYR D O 1 ATOM 19612 C CB . TYR D 1 212 ? 3.332 33.421 42.862 1.00 47.18 ? 238 TYR D CB 1 ATOM 19613 C CG . TYR D 1 212 ? 4.741 33.050 43.219 1.00 46.97 ? 238 TYR D CG 1 ATOM 19614 C CD1 . TYR D 1 212 ? 5.026 31.811 43.783 1.00 46.27 ? 238 TYR D CD1 1 ATOM 19615 C CD2 . TYR D 1 212 ? 5.792 33.920 42.969 1.00 46.75 ? 238 TYR D CD2 1 ATOM 19616 C CE1 . TYR D 1 212 ? 6.306 31.450 44.094 1.00 46.67 ? 238 TYR D CE1 1 ATOM 19617 C CE2 . TYR D 1 212 ? 7.091 33.569 43.282 1.00 47.21 ? 238 TYR D CE2 1 ATOM 19618 C CZ . TYR D 1 212 ? 7.341 32.329 43.845 1.00 47.67 ? 238 TYR D CZ 1 ATOM 19619 O OH . TYR D 1 212 ? 8.633 31.957 44.160 1.00 48.53 ? 238 TYR D OH 1 ATOM 19620 N N . SER D 1 213 ? 1.195 32.308 44.916 1.00 46.37 ? 239 SER D N 1 ATOM 19621 C CA . SER D 1 213 ? 0.787 31.316 45.888 1.00 46.16 ? 239 SER D CA 1 ATOM 19622 C C . SER D 1 213 ? 1.728 30.120 45.885 1.00 45.42 ? 239 SER D C 1 ATOM 19623 O O . SER D 1 213 ? 1.984 29.517 44.840 1.00 45.77 ? 239 SER D O 1 ATOM 19624 C CB . SER D 1 213 ? -0.651 30.854 45.603 1.00 46.40 ? 239 SER D CB 1 ATOM 19625 O OG . SER D 1 213 ? -1.570 31.944 45.649 1.00 47.71 ? 239 SER D OG 1 ATOM 19626 N N . PHE D 1 214 ? 2.258 29.797 47.058 1.00 44.39 ? 240 PHE D N 1 ATOM 19627 C CA . PHE D 1 214 ? 2.907 28.521 47.266 1.00 43.40 ? 240 PHE D CA 1 ATOM 19628 C C . PHE D 1 214 ? 1.994 27.679 48.132 1.00 43.26 ? 240 PHE D C 1 ATOM 19629 O O . PHE D 1 214 ? 1.508 28.145 49.154 1.00 43.02 ? 240 PHE D O 1 ATOM 19630 C CB . PHE D 1 214 ? 4.247 28.694 47.947 1.00 43.05 ? 240 PHE D CB 1 ATOM 19631 C CG . PHE D 1 214 ? 5.113 27.496 47.841 1.00 41.66 ? 240 PHE D CG 1 ATOM 19632 C CD1 . PHE D 1 214 ? 5.023 26.482 48.775 1.00 39.44 ? 240 PHE D CD1 1 ATOM 19633 C CD2 . PHE D 1 214 ? 6.005 27.369 46.781 1.00 40.99 ? 240 PHE D CD2 1 ATOM 19634 C CE1 . PHE D 1 214 ? 5.817 25.364 48.673 1.00 39.45 ? 240 PHE D CE1 1 ATOM 19635 C CE2 . PHE D 1 214 ? 6.810 26.256 46.665 1.00 40.12 ? 240 PHE D CE2 1 ATOM 19636 C CZ . PHE D 1 214 ? 6.717 25.249 47.622 1.00 40.86 ? 240 PHE D CZ 1 ATOM 19637 N N . TYR D 1 215 ? 1.760 26.438 47.719 1.00 43.10 ? 241 TYR D N 1 ATOM 19638 C CA . TYR D 1 215 ? 0.670 25.642 48.291 1.00 42.84 ? 241 TYR D CA 1 ATOM 19639 C C . TYR D 1 215 ? 1.151 24.651 49.347 1.00 43.38 ? 241 TYR D C 1 ATOM 19640 O O . TYR D 1 215 ? 0.417 24.317 50.292 1.00 43.21 ? 241 TYR D O 1 ATOM 19641 C CB . TYR D 1 215 ? -0.105 24.934 47.175 1.00 41.92 ? 241 TYR D CB 1 ATOM 19642 C CG . TYR D 1 215 ? -0.785 25.884 46.218 1.00 40.80 ? 241 TYR D CG 1 ATOM 19643 C CD1 . TYR D 1 215 ? -0.225 26.178 44.971 1.00 39.89 ? 241 TYR D CD1 1 ATOM 19644 C CD2 . TYR D 1 215 ? -1.986 26.507 46.566 1.00 40.22 ? 241 TYR D CD2 1 ATOM 19645 C CE1 . TYR D 1 215 ? -0.851 27.061 44.085 1.00 39.85 ? 241 TYR D CE1 1 ATOM 19646 C CE2 . TYR D 1 215 ? -2.624 27.392 45.692 1.00 39.96 ? 241 TYR D CE2 1 ATOM 19647 C CZ . TYR D 1 215 ? -2.061 27.671 44.452 1.00 40.67 ? 241 TYR D CZ 1 ATOM 19648 O OH . TYR D 1 215 ? -2.719 28.556 43.595 1.00 39.53 ? 241 TYR D OH 1 ATOM 19649 N N . SER D 1 216 ? 2.387 24.185 49.167 1.00 44.12 ? 242 SER D N 1 ATOM 19650 C CA . SER D 1 216 ? 3.068 23.320 50.131 1.00 44.93 ? 242 SER D CA 1 ATOM 19651 C C . SER D 1 216 ? 2.416 21.937 50.274 1.00 45.58 ? 242 SER D C 1 ATOM 19652 O O . SER D 1 216 ? 1.833 21.404 49.321 1.00 45.92 ? 242 SER D O 1 ATOM 19653 C CB . SER D 1 216 ? 3.182 24.016 51.493 1.00 44.70 ? 242 SER D CB 1 ATOM 19654 O OG . SER D 1 216 ? 4.134 23.377 52.305 1.00 44.11 ? 242 SER D OG 1 ATOM 19655 N N . ASP D 1 217 ? 2.541 21.364 51.465 1.00 45.97 ? 243 ASP D N 1 ATOM 19656 C CA . ASP D 1 217 ? 2.032 20.038 51.750 1.00 46.47 ? 243 ASP D CA 1 ATOM 19657 C C . ASP D 1 217 ? 0.542 20.129 51.962 1.00 46.41 ? 243 ASP D C 1 ATOM 19658 O O . ASP D 1 217 ? 0.039 21.191 52.366 1.00 46.73 ? 243 ASP D O 1 ATOM 19659 C CB . ASP D 1 217 ? 2.682 19.490 53.011 1.00 46.67 ? 243 ASP D CB 1 ATOM 19660 C CG . ASP D 1 217 ? 3.276 18.132 52.793 1.00 48.62 ? 243 ASP D CG 1 ATOM 19661 O OD1 . ASP D 1 217 ? 4.058 17.990 51.814 1.00 50.41 ? 243 ASP D OD1 1 ATOM 19662 O OD2 . ASP D 1 217 ? 2.963 17.210 53.587 1.00 50.39 ? 243 ASP D OD2 1 ATOM 19663 N N . GLU D 1 218 ? -0.172 19.027 51.719 1.00 45.82 ? 244 GLU D N 1 ATOM 19664 C CA . GLU D 1 218 ? -1.623 19.085 51.806 1.00 45.07 ? 244 GLU D CA 1 ATOM 19665 C C . GLU D 1 218 ? -2.013 19.555 53.190 1.00 44.11 ? 244 GLU D C 1 ATOM 19666 O O . GLU D 1 218 ? -3.126 20.021 53.398 1.00 44.16 ? 244 GLU D O 1 ATOM 19667 C CB . GLU D 1 218 ? -2.303 17.774 51.379 1.00 44.97 ? 244 GLU D CB 1 ATOM 19668 C CG . GLU D 1 218 ? -2.252 16.612 52.365 1.00 46.05 ? 244 GLU D CG 1 ATOM 19669 C CD . GLU D 1 218 ? -2.886 15.338 51.805 1.00 45.97 ? 244 GLU D CD 1 ATOM 19670 O OE1 . GLU D 1 218 ? -3.751 14.731 52.481 1.00 46.57 ? 244 GLU D OE1 1 ATOM 19671 O OE2 . GLU D 1 218 ? -2.524 14.947 50.675 1.00 47.75 ? 244 GLU D OE2 1 ATOM 19672 N N . SER D 1 219 ? -1.049 19.487 54.108 1.00 43.46 ? 245 SER D N 1 ATOM 19673 C CA . SER D 1 219 ? -1.235 19.889 55.514 1.00 42.88 ? 245 SER D CA 1 ATOM 19674 C C . SER D 1 219 ? -1.324 21.405 55.737 1.00 42.32 ? 245 SER D C 1 ATOM 19675 O O . SER D 1 219 ? -1.841 21.838 56.766 1.00 42.23 ? 245 SER D O 1 ATOM 19676 C CB . SER D 1 219 ? -0.132 19.293 56.400 1.00 42.64 ? 245 SER D CB 1 ATOM 19677 O OG . SER D 1 219 ? 1.112 19.933 56.164 1.00 42.51 ? 245 SER D OG 1 ATOM 19678 N N . LEU D 1 220 ? -0.828 22.202 54.789 1.00 41.51 ? 246 LEU D N 1 ATOM 19679 C CA . LEU D 1 220 ? -0.923 23.655 54.896 1.00 41.01 ? 246 LEU D CA 1 ATOM 19680 C C . LEU D 1 220 ? -2.343 24.095 54.565 1.00 41.53 ? 246 LEU D C 1 ATOM 19681 O O . LEU D 1 220 ? -2.841 23.837 53.468 1.00 41.83 ? 246 LEU D O 1 ATOM 19682 C CB . LEU D 1 220 ? 0.082 24.341 53.977 1.00 40.64 ? 246 LEU D CB 1 ATOM 19683 C CG . LEU D 1 220 ? 0.110 25.866 54.015 1.00 39.86 ? 246 LEU D CG 1 ATOM 19684 C CD1 . LEU D 1 220 ? 0.494 26.380 55.378 1.00 38.83 ? 246 LEU D CD1 1 ATOM 19685 C CD2 . LEU D 1 220 ? 1.058 26.428 52.957 1.00 40.39 ? 246 LEU D CD2 1 ATOM 19686 N N . GLN D 1 221 ? -3.007 24.743 55.518 1.00 41.76 ? 247 GLN D N 1 ATOM 19687 C CA . GLN D 1 221 ? -4.418 25.063 55.346 1.00 41.74 ? 247 GLN D CA 1 ATOM 19688 C C . GLN D 1 221 ? -4.652 26.274 54.443 1.00 41.95 ? 247 GLN D C 1 ATOM 19689 O O . GLN D 1 221 ? -5.526 26.236 53.580 1.00 42.04 ? 247 GLN D O 1 ATOM 19690 C CB . GLN D 1 221 ? -5.128 25.231 56.687 1.00 41.64 ? 247 GLN D CB 1 ATOM 19691 C CG . GLN D 1 221 ? -6.636 25.082 56.558 1.00 41.24 ? 247 GLN D CG 1 ATOM 19692 C CD . GLN D 1 221 ? -7.358 25.151 57.875 1.00 40.70 ? 247 GLN D CD 1 ATOM 19693 O OE1 . GLN D 1 221 ? -6.784 25.537 58.888 1.00 41.25 ? 247 GLN D OE1 1 ATOM 19694 N NE2 . GLN D 1 221 ? -8.636 24.788 57.868 1.00 40.29 ? 247 GLN D NE2 1 ATOM 19695 N N . TYR D 1 222 ? -3.878 27.339 54.643 1.00 42.02 ? 248 TYR D N 1 ATOM 19696 C CA . TYR D 1 222 ? -3.944 28.516 53.776 1.00 41.89 ? 248 TYR D CA 1 ATOM 19697 C C . TYR D 1 222 ? -2.684 28.628 52.937 1.00 42.07 ? 248 TYR D C 1 ATOM 19698 O O . TYR D 1 222 ? -1.582 28.580 53.470 1.00 42.08 ? 248 TYR D O 1 ATOM 19699 C CB . TYR D 1 222 ? -4.120 29.789 54.598 1.00 41.63 ? 248 TYR D CB 1 ATOM 19700 C CG . TYR D 1 222 ? -5.434 29.872 55.334 1.00 41.71 ? 248 TYR D CG 1 ATOM 19701 C CD1 . TYR D 1 222 ? -6.471 30.668 54.855 1.00 41.41 ? 248 TYR D CD1 1 ATOM 19702 C CD2 . TYR D 1 222 ? -5.641 29.162 56.513 1.00 40.57 ? 248 TYR D CD2 1 ATOM 19703 C CE1 . TYR D 1 222 ? -7.675 30.748 55.532 1.00 40.69 ? 248 TYR D CE1 1 ATOM 19704 C CE2 . TYR D 1 222 ? -6.837 29.239 57.183 1.00 40.25 ? 248 TYR D CE2 1 ATOM 19705 C CZ . TYR D 1 222 ? -7.848 30.034 56.691 1.00 40.62 ? 248 TYR D CZ 1 ATOM 19706 O OH . TYR D 1 222 ? -9.041 30.112 57.369 1.00 42.01 ? 248 TYR D OH 1 ATOM 19707 N N . PRO D 1 223 ? -2.836 28.778 51.618 1.00 42.34 ? 249 PRO D N 1 ATOM 19708 C CA . PRO D 1 223 ? -1.669 28.960 50.778 1.00 42.84 ? 249 PRO D CA 1 ATOM 19709 C C . PRO D 1 223 ? -0.835 30.157 51.204 1.00 43.08 ? 249 PRO D C 1 ATOM 19710 O O . PRO D 1 223 ? -1.376 31.208 51.512 1.00 43.52 ? 249 PRO D O 1 ATOM 19711 C CB . PRO D 1 223 ? -2.270 29.204 49.395 1.00 42.78 ? 249 PRO D CB 1 ATOM 19712 C CG . PRO D 1 223 ? -3.562 28.506 49.442 1.00 43.01 ? 249 PRO D CG 1 ATOM 19713 C CD . PRO D 1 223 ? -4.071 28.758 50.823 1.00 42.46 ? 249 PRO D CD 1 ATOM 19714 N N . LYS D 1 224 ? 0.476 29.963 51.229 1.00 43.28 ? 250 LYS D N 1 ATOM 19715 C CA . LYS D 1 224 ? 1.443 31.007 51.505 1.00 43.60 ? 250 LYS D CA 1 ATOM 19716 C C . LYS D 1 224 ? 1.675 31.903 50.274 1.00 43.38 ? 250 LYS D C 1 ATOM 19717 O O . LYS D 1 224 ? 1.838 31.416 49.161 1.00 43.32 ? 250 LYS D O 1 ATOM 19718 C CB . LYS D 1 224 ? 2.745 30.333 51.936 1.00 43.62 ? 250 LYS D CB 1 ATOM 19719 C CG . LYS D 1 224 ? 3.847 31.262 52.336 1.00 45.53 ? 250 LYS D CG 1 ATOM 19720 C CD . LYS D 1 224 ? 5.171 30.524 52.318 1.00 48.99 ? 250 LYS D CD 1 ATOM 19721 C CE . LYS D 1 224 ? 6.332 31.504 52.376 1.00 50.54 ? 250 LYS D CE 1 ATOM 19722 N NZ . LYS D 1 224 ? 7.625 30.777 52.246 1.00 52.78 ? 250 LYS D NZ 1 ATOM 19723 N N . THR D 1 225 ? 1.687 33.211 50.475 1.00 43.31 ? 251 THR D N 1 ATOM 19724 C CA . THR D 1 225 ? 2.076 34.115 49.410 1.00 43.51 ? 251 THR D CA 1 ATOM 19725 C C . THR D 1 225 ? 3.577 34.381 49.485 1.00 43.84 ? 251 THR D C 1 ATOM 19726 O O . THR D 1 225 ? 4.058 35.068 50.397 1.00 43.68 ? 251 THR D O 1 ATOM 19727 C CB . THR D 1 225 ? 1.312 35.453 49.468 1.00 43.35 ? 251 THR D CB 1 ATOM 19728 O OG1 . THR D 1 225 ? -0.090 35.192 49.430 1.00 43.47 ? 251 THR D OG1 1 ATOM 19729 C CG2 . THR D 1 225 ? 1.679 36.344 48.287 1.00 43.69 ? 251 THR D CG2 1 ATOM 19730 N N . VAL D 1 226 ? 4.303 33.828 48.517 1.00 43.95 ? 252 VAL D N 1 ATOM 19731 C CA . VAL D 1 226 ? 5.715 34.124 48.337 1.00 44.33 ? 252 VAL D CA 1 ATOM 19732 C C . VAL D 1 226 ? 5.838 35.479 47.652 1.00 44.74 ? 252 VAL D C 1 ATOM 19733 O O . VAL D 1 226 ? 5.075 35.795 46.735 1.00 44.66 ? 252 VAL D O 1 ATOM 19734 C CB . VAL D 1 226 ? 6.396 33.052 47.483 1.00 44.37 ? 252 VAL D CB 1 ATOM 19735 C CG1 . VAL D 1 226 ? 7.882 33.342 47.316 1.00 43.99 ? 252 VAL D CG1 1 ATOM 19736 C CG2 . VAL D 1 226 ? 6.172 31.691 48.100 1.00 44.18 ? 252 VAL D CG2 1 ATOM 19737 N N . ARG D 1 227 ? 6.795 36.274 48.121 1.00 45.15 ? 253 ARG D N 1 ATOM 19738 C CA . ARG D 1 227 ? 7.017 37.639 47.641 1.00 45.79 ? 253 ARG D CA 1 ATOM 19739 C C . ARG D 1 227 ? 8.510 37.868 47.421 1.00 44.90 ? 253 ARG D C 1 ATOM 19740 O O . ARG D 1 227 ? 9.314 37.684 48.324 1.00 45.06 ? 253 ARG D O 1 ATOM 19741 C CB . ARG D 1 227 ? 6.483 38.653 48.658 1.00 45.81 ? 253 ARG D CB 1 ATOM 19742 C CG . ARG D 1 227 ? 5.026 38.481 49.041 1.00 46.98 ? 253 ARG D CG 1 ATOM 19743 C CD . ARG D 1 227 ? 4.589 39.553 50.030 1.00 48.32 ? 253 ARG D CD 1 ATOM 19744 N NE . ARG D 1 227 ? 3.131 39.546 50.190 1.00 55.63 ? 253 ARG D NE 1 ATOM 19745 C CZ . ARG D 1 227 ? 2.450 38.760 51.036 1.00 58.52 ? 253 ARG D CZ 1 ATOM 19746 N NH1 . ARG D 1 227 ? 3.087 37.903 51.843 1.00 59.55 ? 253 ARG D NH1 1 ATOM 19747 N NH2 . ARG D 1 227 ? 1.118 38.839 51.091 1.00 59.08 ? 253 ARG D NH2 1 ATOM 19748 N N . VAL D 1 228 ? 8.877 38.256 46.211 1.00 44.62 ? 254 VAL D N 1 ATOM 19749 C CA . VAL D 1 228 ? 10.279 38.332 45.816 1.00 44.18 ? 254 VAL D CA 1 ATOM 19750 C C . VAL D 1 228 ? 10.543 39.632 45.032 1.00 43.87 ? 254 VAL D C 1 ATOM 19751 O O . VAL D 1 228 ? 9.860 39.900 44.029 1.00 43.64 ? 254 VAL D O 1 ATOM 19752 C CB . VAL D 1 228 ? 10.701 37.091 44.955 1.00 44.41 ? 254 VAL D CB 1 ATOM 19753 C CG1 . VAL D 1 228 ? 12.200 37.117 44.658 1.00 44.32 ? 254 VAL D CG1 1 ATOM 19754 C CG2 . VAL D 1 228 ? 10.310 35.761 45.634 1.00 44.13 ? 254 VAL D CG2 1 ATOM 19755 N N . PRO D 1 229 ? 11.514 40.454 45.500 1.00 43.34 ? 255 PRO D N 1 ATOM 19756 C CA . PRO D 1 229 ? 11.977 41.627 44.753 1.00 42.86 ? 255 PRO D CA 1 ATOM 19757 C C . PRO D 1 229 ? 12.485 41.201 43.389 1.00 42.72 ? 255 PRO D C 1 ATOM 19758 O O . PRO D 1 229 ? 13.501 40.525 43.290 1.00 42.87 ? 255 PRO D O 1 ATOM 19759 C CB . PRO D 1 229 ? 13.123 42.162 45.598 1.00 42.57 ? 255 PRO D CB 1 ATOM 19760 C CG . PRO D 1 229 ? 12.872 41.645 46.954 1.00 43.48 ? 255 PRO D CG 1 ATOM 19761 C CD . PRO D 1 229 ? 12.209 40.318 46.792 1.00 43.38 ? 255 PRO D CD 1 ATOM 19762 N N . TYR D 1 230 ? 11.748 41.579 42.350 1.00 42.52 ? 256 TYR D N 1 ATOM 19763 C CA . TYR D 1 230 ? 11.993 41.110 40.997 1.00 42.13 ? 256 TYR D CA 1 ATOM 19764 C C . TYR D 1 230 ? 11.696 42.253 40.031 1.00 42.32 ? 256 TYR D C 1 ATOM 19765 O O . TYR D 1 230 ? 10.529 42.595 39.815 1.00 42.60 ? 256 TYR D O 1 ATOM 19766 C CB . TYR D 1 230 ? 11.093 39.911 40.706 1.00 41.56 ? 256 TYR D CB 1 ATOM 19767 C CG . TYR D 1 230 ? 11.299 39.216 39.378 1.00 40.72 ? 256 TYR D CG 1 ATOM 19768 C CD1 . TYR D 1 230 ? 11.778 37.919 39.326 1.00 39.80 ? 256 TYR D CD1 1 ATOM 19769 C CD2 . TYR D 1 230 ? 10.976 39.837 38.180 1.00 41.04 ? 256 TYR D CD2 1 ATOM 19770 C CE1 . TYR D 1 230 ? 11.951 37.269 38.126 1.00 39.37 ? 256 TYR D CE1 1 ATOM 19771 C CE2 . TYR D 1 230 ? 11.152 39.188 36.971 1.00 40.83 ? 256 TYR D CE2 1 ATOM 19772 C CZ . TYR D 1 230 ? 11.638 37.903 36.956 1.00 39.95 ? 256 TYR D CZ 1 ATOM 19773 O OH . TYR D 1 230 ? 11.815 37.250 35.756 1.00 41.01 ? 256 TYR D OH 1 ATOM 19774 N N . PRO D 1 231 ? 12.751 42.868 39.466 1.00 42.13 ? 257 PRO D N 1 ATOM 19775 C CA . PRO D 1 231 ? 12.499 43.927 38.519 1.00 42.21 ? 257 PRO D CA 1 ATOM 19776 C C . PRO D 1 231 ? 12.077 43.340 37.177 1.00 42.43 ? 257 PRO D C 1 ATOM 19777 O O . PRO D 1 231 ? 12.828 42.597 36.548 1.00 42.79 ? 257 PRO D O 1 ATOM 19778 C CB . PRO D 1 231 ? 13.851 44.622 38.412 1.00 42.25 ? 257 PRO D CB 1 ATOM 19779 C CG . PRO D 1 231 ? 14.836 43.554 38.690 1.00 42.19 ? 257 PRO D CG 1 ATOM 19780 C CD . PRO D 1 231 ? 14.192 42.634 39.666 1.00 42.01 ? 257 PRO D CD 1 ATOM 19781 N N . LYS D 1 232 ? 10.859 43.654 36.759 1.00 42.27 ? 258 LYS D N 1 ATOM 19782 C CA . LYS D 1 232 ? 10.420 43.335 35.414 1.00 41.60 ? 258 LYS D CA 1 ATOM 19783 C C . LYS D 1 232 ? 10.951 44.411 34.476 1.00 41.23 ? 258 LYS D C 1 ATOM 19784 O O . LYS D 1 232 ? 11.408 45.452 34.929 1.00 41.36 ? 258 LYS D O 1 ATOM 19785 C CB . LYS D 1 232 ? 8.897 43.230 35.382 1.00 41.46 ? 258 LYS D CB 1 ATOM 19786 C CG . LYS D 1 232 ? 8.389 41.868 35.857 1.00 40.82 ? 258 LYS D CG 1 ATOM 19787 C CD . LYS D 1 232 ? 6.934 41.935 36.305 1.00 40.23 ? 258 LYS D CD 1 ATOM 19788 C CE . LYS D 1 232 ? 6.475 40.636 36.960 1.00 39.51 ? 258 LYS D CE 1 ATOM 19789 N NZ . LYS D 1 232 ? 6.502 39.482 36.026 1.00 37.86 ? 258 LYS D NZ 1 ATOM 19790 N N . ALA D 1 233 ? 10.931 44.159 33.175 1.00 41.07 ? 259 ALA D N 1 ATOM 19791 C CA . ALA D 1 233 ? 11.386 45.159 32.209 1.00 40.97 ? 259 ALA D CA 1 ATOM 19792 C C . ALA D 1 233 ? 10.860 46.562 32.556 1.00 41.16 ? 259 ALA D C 1 ATOM 19793 O O . ALA D 1 233 ? 9.660 46.746 32.754 1.00 41.87 ? 259 ALA D O 1 ATOM 19794 C CB . ALA D 1 233 ? 10.958 44.757 30.822 1.00 40.66 ? 259 ALA D CB 1 ATOM 19795 N N . GLY D 1 234 ? 11.755 47.537 32.674 1.00 40.91 ? 260 GLY D N 1 ATOM 19796 C CA . GLY D 1 234 ? 11.356 48.924 32.880 1.00 40.89 ? 260 GLY D CA 1 ATOM 19797 C C . GLY D 1 234 ? 11.104 49.304 34.331 1.00 41.35 ? 260 GLY D C 1 ATOM 19798 O O . GLY D 1 234 ? 10.966 50.499 34.660 1.00 41.22 ? 260 GLY D O 1 ATOM 19799 N N . ALA D 1 235 ? 11.041 48.304 35.208 1.00 41.32 ? 261 ALA D N 1 ATOM 19800 C CA . ALA D 1 235 ? 10.773 48.551 36.625 1.00 41.53 ? 261 ALA D CA 1 ATOM 19801 C C . ALA D 1 235 ? 12.010 49.101 37.337 1.00 42.03 ? 261 ALA D C 1 ATOM 19802 O O . ALA D 1 235 ? 13.145 48.989 36.830 1.00 42.20 ? 261 ALA D O 1 ATOM 19803 C CB . ALA D 1 235 ? 10.301 47.285 37.299 1.00 41.34 ? 261 ALA D CB 1 ATOM 19804 N N . VAL D 1 236 ? 11.799 49.691 38.512 1.00 42.11 ? 262 VAL D N 1 ATOM 19805 C CA . VAL D 1 236 ? 12.928 50.134 39.329 1.00 42.34 ? 262 VAL D CA 1 ATOM 19806 C C . VAL D 1 236 ? 13.877 48.970 39.631 1.00 42.40 ? 262 VAL D C 1 ATOM 19807 O O . VAL D 1 236 ? 13.465 47.917 40.129 1.00 42.59 ? 262 VAL D O 1 ATOM 19808 C CB . VAL D 1 236 ? 12.482 50.833 40.636 1.00 42.29 ? 262 VAL D CB 1 ATOM 19809 C CG1 . VAL D 1 236 ? 13.662 50.992 41.573 1.00 41.98 ? 262 VAL D CG1 1 ATOM 19810 C CG2 . VAL D 1 236 ? 11.866 52.195 40.326 1.00 41.94 ? 262 VAL D CG2 1 ATOM 19811 N N . ASN D 1 237 ? 15.145 49.174 39.299 1.00 42.51 ? 263 ASN D N 1 ATOM 19812 C CA . ASN D 1 237 ? 16.194 48.187 39.516 1.00 42.38 ? 263 ASN D CA 1 ATOM 19813 C C . ASN D 1 237 ? 16.835 48.261 40.893 1.00 42.15 ? 263 ASN D C 1 ATOM 19814 O O . ASN D 1 237 ? 16.787 49.299 41.536 1.00 42.31 ? 263 ASN D O 1 ATOM 19815 C CB . ASN D 1 237 ? 17.276 48.351 38.445 1.00 42.37 ? 263 ASN D CB 1 ATOM 19816 C CG . ASN D 1 237 ? 17.109 47.375 37.294 1.00 42.03 ? 263 ASN D CG 1 ATOM 19817 O OD1 . ASN D 1 237 ? 16.243 46.493 37.327 1.00 41.01 ? 263 ASN D OD1 1 ATOM 19818 N ND2 . ASN D 1 237 ? 17.948 47.518 36.279 1.00 41.26 ? 263 ASN D ND2 1 ATOM 19819 N N . PRO D 1 238 ? 17.428 47.152 41.360 1.00 42.22 ? 264 PRO D N 1 ATOM 19820 C CA . PRO D 1 238 ? 18.256 47.270 42.547 1.00 42.15 ? 264 PRO D CA 1 ATOM 19821 C C . PRO D 1 238 ? 19.423 48.202 42.263 1.00 42.14 ? 264 PRO D C 1 ATOM 19822 O O . PRO D 1 238 ? 19.838 48.336 41.110 1.00 42.19 ? 264 PRO D O 1 ATOM 19823 C CB . PRO D 1 238 ? 18.773 45.848 42.749 1.00 42.23 ? 264 PRO D CB 1 ATOM 19824 C CG . PRO D 1 238 ? 18.649 45.195 41.382 1.00 42.15 ? 264 PRO D CG 1 ATOM 19825 C CD . PRO D 1 238 ? 17.380 45.763 40.863 1.00 42.34 ? 264 PRO D CD 1 ATOM 19826 N N . THR D 1 239 ? 19.925 48.863 43.297 1.00 42.08 ? 265 THR D N 1 ATOM 19827 C CA . THR D 1 239 ? 21.147 49.654 43.172 1.00 41.90 ? 265 THR D CA 1 ATOM 19828 C C . THR D 1 239 ? 22.316 48.856 43.740 1.00 41.98 ? 265 THR D C 1 ATOM 19829 O O . THR D 1 239 ? 22.126 47.899 44.502 1.00 42.01 ? 265 THR D O 1 ATOM 19830 C CB . THR D 1 239 ? 21.045 51.049 43.854 1.00 41.80 ? 265 THR D CB 1 ATOM 19831 O OG1 . THR D 1 239 ? 20.542 50.914 45.192 1.00 41.59 ? 265 THR D OG1 1 ATOM 19832 C CG2 . THR D 1 239 ? 20.131 51.970 43.052 1.00 41.50 ? 265 THR D CG2 1 ATOM 19833 N N . VAL D 1 240 ? 23.527 49.234 43.358 1.00 41.88 ? 266 VAL D N 1 ATOM 19834 C CA . VAL D 1 240 ? 24.695 48.504 43.815 1.00 41.95 ? 266 VAL D CA 1 ATOM 19835 C C . VAL D 1 240 ? 25.786 49.436 44.348 1.00 42.00 ? 266 VAL D C 1 ATOM 19836 O O . VAL D 1 240 ? 26.106 50.470 43.745 1.00 42.02 ? 266 VAL D O 1 ATOM 19837 C CB . VAL D 1 240 ? 25.224 47.535 42.711 1.00 42.07 ? 266 VAL D CB 1 ATOM 19838 C CG1 . VAL D 1 240 ? 25.568 48.286 41.413 1.00 41.92 ? 266 VAL D CG1 1 ATOM 19839 C CG2 . VAL D 1 240 ? 26.403 46.710 43.215 1.00 42.26 ? 266 VAL D CG2 1 ATOM 19840 N N . LYS D 1 241 ? 26.322 49.081 45.506 1.00 41.90 ? 267 LYS D N 1 ATOM 19841 C CA . LYS D 1 241 ? 27.542 49.703 45.973 1.00 42.32 ? 267 LYS D CA 1 ATOM 19842 C C . LYS D 1 241 ? 28.653 48.651 46.087 1.00 42.37 ? 267 LYS D C 1 ATOM 19843 O O . LYS D 1 241 ? 28.386 47.446 46.070 1.00 42.13 ? 267 LYS D O 1 ATOM 19844 C CB . LYS D 1 241 ? 27.312 50.464 47.275 1.00 42.23 ? 267 LYS D CB 1 ATOM 19845 C CG . LYS D 1 241 ? 26.423 51.697 47.115 1.00 42.61 ? 267 LYS D CG 1 ATOM 19846 C CD . LYS D 1 241 ? 26.268 52.450 48.438 1.00 42.64 ? 267 LYS D CD 1 ATOM 19847 C CE . LYS D 1 241 ? 25.042 53.342 48.414 1.00 43.04 ? 267 LYS D CE 1 ATOM 19848 N NZ . LYS D 1 241 ? 24.616 53.743 49.788 1.00 43.38 ? 267 LYS D NZ 1 ATOM 19849 N N . PHE D 1 242 ? 29.896 49.107 46.166 1.00 42.49 ? 268 PHE D N 1 ATOM 19850 C CA . PHE D 1 242 ? 31.024 48.197 46.232 1.00 42.77 ? 268 PHE D CA 1 ATOM 19851 C C . PHE D 1 242 ? 31.947 48.590 47.373 1.00 42.92 ? 268 PHE D C 1 ATOM 19852 O O . PHE D 1 242 ? 32.179 49.780 47.599 1.00 42.89 ? 268 PHE D O 1 ATOM 19853 C CB . PHE D 1 242 ? 31.786 48.204 44.906 1.00 42.84 ? 268 PHE D CB 1 ATOM 19854 C CG . PHE D 1 242 ? 32.820 47.127 44.804 1.00 43.02 ? 268 PHE D CG 1 ATOM 19855 C CD1 . PHE D 1 242 ? 32.445 45.808 44.577 1.00 43.38 ? 268 PHE D CD1 1 ATOM 19856 C CD2 . PHE D 1 242 ? 34.169 47.426 44.949 1.00 43.57 ? 268 PHE D CD2 1 ATOM 19857 C CE1 . PHE D 1 242 ? 33.400 44.803 44.486 1.00 43.56 ? 268 PHE D CE1 1 ATOM 19858 C CE2 . PHE D 1 242 ? 35.134 46.431 44.859 1.00 43.43 ? 268 PHE D CE2 1 ATOM 19859 C CZ . PHE D 1 242 ? 34.749 45.118 44.630 1.00 43.49 ? 268 PHE D CZ 1 ATOM 19860 N N . PHE D 1 243 ? 32.466 47.584 48.084 1.00 43.06 ? 269 PHE D N 1 ATOM 19861 C CA . PHE D 1 243 ? 33.357 47.803 49.242 1.00 42.93 ? 269 PHE D CA 1 ATOM 19862 C C . PHE D 1 243 ? 34.527 46.835 49.292 1.00 42.94 ? 269 PHE D C 1 ATOM 19863 O O . PHE D 1 243 ? 34.470 45.736 48.737 1.00 42.96 ? 269 PHE D O 1 ATOM 19864 C CB . PHE D 1 243 ? 32.580 47.697 50.559 1.00 42.68 ? 269 PHE D CB 1 ATOM 19865 C CG . PHE D 1 243 ? 31.464 48.682 50.676 1.00 42.59 ? 269 PHE D CG 1 ATOM 19866 C CD1 . PHE D 1 243 ? 30.182 48.351 50.250 1.00 42.05 ? 269 PHE D CD1 1 ATOM 19867 C CD2 . PHE D 1 243 ? 31.696 49.954 51.191 1.00 42.13 ? 269 PHE D CD2 1 ATOM 19868 C CE1 . PHE D 1 243 ? 29.146 49.274 50.344 1.00 42.23 ? 269 PHE D CE1 1 ATOM 19869 C CE2 . PHE D 1 243 ? 30.667 50.881 51.294 1.00 41.71 ? 269 PHE D CE2 1 ATOM 19870 C CZ . PHE D 1 243 ? 29.391 50.544 50.868 1.00 42.24 ? 269 PHE D CZ 1 ATOM 19871 N N . VAL D 1 244 ? 35.589 47.263 49.965 1.00 43.02 ? 270 VAL D N 1 ATOM 19872 C CA . VAL D 1 244 ? 36.712 46.399 50.282 1.00 43.07 ? 270 VAL D CA 1 ATOM 19873 C C . VAL D 1 244 ? 37.075 46.613 51.744 1.00 43.31 ? 270 VAL D C 1 ATOM 19874 O O . VAL D 1 244 ? 37.256 47.749 52.189 1.00 43.31 ? 270 VAL D O 1 ATOM 19875 C CB . VAL D 1 244 ? 37.947 46.698 49.418 1.00 42.98 ? 270 VAL D CB 1 ATOM 19876 C CG1 . VAL D 1 244 ? 39.011 45.635 49.638 1.00 42.97 ? 270 VAL D CG1 1 ATOM 19877 C CG2 . VAL D 1 244 ? 37.578 46.779 47.941 1.00 43.37 ? 270 VAL D CG2 1 ATOM 19878 N N . VAL D 1 245 ? 37.167 45.514 52.486 1.00 43.55 ? 271 VAL D N 1 ATOM 19879 C CA . VAL D 1 245 ? 37.601 45.557 53.875 1.00 43.77 ? 271 VAL D CA 1 ATOM 19880 C C . VAL D 1 245 ? 38.957 44.850 54.010 1.00 43.97 ? 271 VAL D C 1 ATOM 19881 O O . VAL D 1 245 ? 39.296 43.971 53.205 1.00 43.87 ? 271 VAL D O 1 ATOM 19882 C CB . VAL D 1 245 ? 36.511 44.976 54.842 1.00 43.76 ? 271 VAL D CB 1 ATOM 19883 C CG1 . VAL D 1 245 ? 36.300 43.488 54.614 1.00 44.12 ? 271 VAL D CG1 1 ATOM 19884 C CG2 . VAL D 1 245 ? 36.860 45.242 56.296 1.00 43.56 ? 271 VAL D CG2 1 ATOM 19885 N N . ASN D 1 246 ? 39.728 45.262 55.015 1.00 44.15 ? 272 ASN D N 1 ATOM 19886 C CA . ASN D 1 246 ? 41.033 44.689 55.287 1.00 44.39 ? 272 ASN D CA 1 ATOM 19887 C C . ASN D 1 246 ? 40.957 43.734 56.474 1.00 44.94 ? 272 ASN D C 1 ATOM 19888 O O . ASN D 1 246 ? 40.897 44.176 57.625 1.00 45.11 ? 272 ASN D O 1 ATOM 19889 C CB . ASN D 1 246 ? 42.035 45.815 55.557 1.00 44.13 ? 272 ASN D CB 1 ATOM 19890 C CG . ASN D 1 246 ? 43.474 45.324 55.659 1.00 43.36 ? 272 ASN D CG 1 ATOM 19891 O OD1 . ASN D 1 246 ? 43.742 44.185 56.050 1.00 41.70 ? 272 ASN D OD1 1 ATOM 19892 N ND2 . ASN D 1 246 ? 44.411 46.199 55.311 1.00 42.56 ? 272 ASN D ND2 1 ATOM 19893 N N . THR D 1 247 ? 40.986 42.432 56.190 1.00 45.46 ? 273 THR D N 1 ATOM 19894 C CA . THR D 1 247 ? 40.787 41.401 57.216 1.00 46.32 ? 273 THR D CA 1 ATOM 19895 C C . THR D 1 247 ? 41.941 41.198 58.204 1.00 46.91 ? 273 THR D C 1 ATOM 19896 O O . THR D 1 247 ? 41.724 40.679 59.302 1.00 47.36 ? 273 THR D O 1 ATOM 19897 C CB . THR D 1 247 ? 40.476 40.025 56.607 1.00 46.34 ? 273 THR D CB 1 ATOM 19898 O OG1 . THR D 1 247 ? 41.585 39.597 55.809 1.00 46.80 ? 273 THR D OG1 1 ATOM 19899 C CG2 . THR D 1 247 ? 39.208 40.066 55.762 1.00 46.45 ? 273 THR D CG2 1 ATOM 19900 N N . ASP D 1 248 ? 43.160 41.580 57.825 1.00 47.45 ? 274 ASP D N 1 ATOM 19901 C CA . ASP D 1 248 ? 44.314 41.412 58.720 1.00 47.98 ? 274 ASP D CA 1 ATOM 19902 C C . ASP D 1 248 ? 44.299 42.443 59.854 1.00 48.27 ? 274 ASP D C 1 ATOM 19903 O O . ASP D 1 248 ? 44.842 42.201 60.938 1.00 48.30 ? 274 ASP D O 1 ATOM 19904 C CB . ASP D 1 248 ? 45.639 41.465 57.941 1.00 48.02 ? 274 ASP D CB 1 ATOM 19905 C CG . ASP D 1 248 ? 45.899 40.196 57.121 1.00 48.54 ? 274 ASP D CG 1 ATOM 19906 O OD1 . ASP D 1 248 ? 45.543 39.088 57.586 1.00 48.93 ? 274 ASP D OD1 1 ATOM 19907 O OD2 . ASP D 1 248 ? 46.476 40.303 56.012 1.00 48.80 ? 274 ASP D OD2 1 ATOM 19908 N N . SER D 1 249 ? 43.652 43.579 59.594 1.00 48.64 ? 275 SER D N 1 ATOM 19909 C CA . SER D 1 249 ? 43.590 44.692 60.544 1.00 48.84 ? 275 SER D CA 1 ATOM 19910 C C . SER D 1 249 ? 42.225 44.813 61.235 1.00 49.00 ? 275 SER D C 1 ATOM 19911 O O . SER D 1 249 ? 41.829 45.904 61.645 1.00 48.97 ? 275 SER D O 1 ATOM 19912 C CB . SER D 1 249 ? 43.946 46.007 59.839 1.00 48.77 ? 275 SER D CB 1 ATOM 19913 O OG . SER D 1 249 ? 42.976 46.343 58.858 1.00 48.51 ? 275 SER D OG 1 ATOM 19914 N N . LEU D 1 250 ? 41.511 43.696 61.358 1.00 49.26 ? 276 LEU D N 1 ATOM 19915 C CA . LEU D 1 250 ? 40.225 43.672 62.056 1.00 49.57 ? 276 LEU D CA 1 ATOM 19916 C C . LEU D 1 250 ? 40.409 43.812 63.567 1.00 49.98 ? 276 LEU D C 1 ATOM 19917 O O . LEU D 1 250 ? 41.125 43.025 64.189 1.00 50.05 ? 276 LEU D O 1 ATOM 19918 C CB . LEU D 1 250 ? 39.468 42.384 61.728 1.00 49.38 ? 276 LEU D CB 1 ATOM 19919 C CG . LEU D 1 250 ? 38.329 42.400 60.702 1.00 48.86 ? 276 LEU D CG 1 ATOM 19920 C CD1 . LEU D 1 250 ? 38.492 43.475 59.642 1.00 48.50 ? 276 LEU D CD1 1 ATOM 19921 C CD2 . LEU D 1 250 ? 38.195 41.030 60.068 1.00 47.89 ? 276 LEU D CD2 1 ATOM 19922 N N . SER D 1 251 ? 39.773 44.826 64.146 1.00 50.43 ? 277 SER D N 1 ATOM 19923 C CA . SER D 1 251 ? 39.854 45.067 65.585 1.00 50.87 ? 277 SER D CA 1 ATOM 19924 C C . SER D 1 251 ? 38.615 44.531 66.292 1.00 51.17 ? 277 SER D C 1 ATOM 19925 O O . SER D 1 251 ? 37.492 44.749 65.844 1.00 51.38 ? 277 SER D O 1 ATOM 19926 C CB . SER D 1 251 ? 40.035 46.562 65.878 1.00 50.83 ? 277 SER D CB 1 ATOM 19927 O OG . SER D 1 251 ? 40.380 46.794 67.241 1.00 51.23 ? 277 SER D OG 1 ATOM 19928 N N . SER D 1 252 ? 38.826 43.812 67.387 1.00 51.60 ? 278 SER D N 1 ATOM 19929 C CA . SER D 1 252 ? 37.724 43.360 68.229 1.00 52.10 ? 278 SER D CA 1 ATOM 19930 C C . SER D 1 252 ? 37.050 44.549 68.931 1.00 52.38 ? 278 SER D C 1 ATOM 19931 O O . SER D 1 252 ? 35.824 44.596 69.049 1.00 52.17 ? 278 SER D O 1 ATOM 19932 C CB . SER D 1 252 ? 38.225 42.345 69.260 1.00 52.13 ? 278 SER D CB 1 ATOM 19933 O OG . SER D 1 252 ? 37.138 41.738 69.934 1.00 52.20 ? 278 SER D OG 1 ATOM 19934 N N . VAL D 1 253 ? 37.870 45.502 69.382 1.00 52.89 ? 279 VAL D N 1 ATOM 19935 C CA . VAL D 1 253 ? 37.409 46.705 70.093 1.00 53.20 ? 279 VAL D CA 1 ATOM 19936 C C . VAL D 1 253 ? 36.552 47.642 69.221 1.00 53.30 ? 279 VAL D C 1 ATOM 19937 O O . VAL D 1 253 ? 35.648 48.305 69.731 1.00 53.38 ? 279 VAL D O 1 ATOM 19938 C CB . VAL D 1 253 ? 38.611 47.491 70.708 1.00 53.19 ? 279 VAL D CB 1 ATOM 19939 C CG1 . VAL D 1 253 ? 38.196 48.888 71.185 1.00 53.32 ? 279 VAL D CG1 1 ATOM 19940 C CG2 . VAL D 1 253 ? 39.244 46.702 71.855 1.00 53.49 ? 279 VAL D CG2 1 ATOM 19941 N N . THR D 1 254 ? 36.837 47.692 67.920 1.00 53.31 ? 280 THR D N 1 ATOM 19942 C CA . THR D 1 254 ? 36.184 48.655 67.026 1.00 53.41 ? 280 THR D CA 1 ATOM 19943 C C . THR D 1 254 ? 35.456 47.993 65.853 1.00 53.50 ? 280 THR D C 1 ATOM 19944 O O . THR D 1 254 ? 35.768 46.863 65.476 1.00 53.48 ? 280 THR D O 1 ATOM 19945 C CB . THR D 1 254 ? 37.192 49.691 66.461 1.00 53.48 ? 280 THR D CB 1 ATOM 19946 O OG1 . THR D 1 254 ? 38.009 49.073 65.458 1.00 53.37 ? 280 THR D OG1 1 ATOM 19947 C CG2 . THR D 1 254 ? 38.084 50.281 67.576 1.00 53.47 ? 280 THR D CG2 1 ATOM 19948 N N . ASN D 1 255 ? 34.483 48.705 65.285 1.00 53.59 ? 281 ASN D N 1 ATOM 19949 C CA . ASN D 1 255 ? 33.786 48.253 64.082 1.00 53.64 ? 281 ASN D CA 1 ATOM 19950 C C . ASN D 1 255 ? 34.701 48.339 62.856 1.00 53.27 ? 281 ASN D C 1 ATOM 19951 O O . ASN D 1 255 ? 35.349 49.363 62.625 1.00 53.28 ? 281 ASN D O 1 ATOM 19952 C CB . ASN D 1 255 ? 32.496 49.058 63.869 1.00 53.85 ? 281 ASN D CB 1 ATOM 19953 C CG . ASN D 1 255 ? 31.291 48.430 64.556 1.00 55.67 ? 281 ASN D CG 1 ATOM 19954 O OD1 . ASN D 1 255 ? 31.060 47.224 64.433 1.00 55.88 ? 281 ASN D OD1 1 ATOM 19955 N ND2 . ASN D 1 255 ? 30.513 49.254 65.282 1.00 59.05 ? 281 ASN D ND2 1 ATOM 19956 N N . ALA D 1 256 ? 34.764 47.254 62.088 1.00 52.86 ? 282 ALA D N 1 ATOM 19957 C CA . ALA D 1 256 ? 35.627 47.182 60.907 1.00 52.63 ? 282 ALA D CA 1 ATOM 19958 C C . ALA D 1 256 ? 35.132 48.080 59.774 1.00 52.29 ? 282 ALA D C 1 ATOM 19959 O O . ALA D 1 256 ? 33.973 47.989 59.363 1.00 52.46 ? 282 ALA D O 1 ATOM 19960 C CB . ALA D 1 256 ? 35.760 45.741 60.428 1.00 52.66 ? 282 ALA D CB 1 ATOM 19961 N N . THR D 1 257 ? 36.018 48.935 59.269 1.00 51.80 ? 283 THR D N 1 ATOM 19962 C CA . THR D 1 257 ? 35.660 49.893 58.222 1.00 51.23 ? 283 THR D CA 1 ATOM 19963 C C . THR D 1 257 ? 35.821 49.279 56.829 1.00 51.13 ? 283 THR D C 1 ATOM 19964 O O . THR D 1 257 ? 36.808 48.594 56.548 1.00 51.24 ? 283 THR D O 1 ATOM 19965 C CB . THR D 1 257 ? 36.511 51.187 58.291 1.00 51.13 ? 283 THR D CB 1 ATOM 19966 O OG1 . THR D 1 257 ? 37.579 51.112 57.338 1.00 50.20 ? 283 THR D OG1 1 ATOM 19967 C CG2 . THR D 1 257 ? 37.073 51.422 59.704 1.00 50.95 ? 283 THR D CG2 1 ATOM 19968 N N . SER D 1 258 ? 34.857 49.541 55.954 1.00 50.61 ? 284 SER D N 1 ATOM 19969 C CA . SER D 1 258 ? 34.936 49.073 54.576 1.00 50.14 ? 284 SER D CA 1 ATOM 19970 C C . SER D 1 258 ? 35.116 50.258 53.630 1.00 49.60 ? 284 SER D C 1 ATOM 19971 O O . SER D 1 258 ? 34.407 51.255 53.735 1.00 49.52 ? 284 SER D O 1 ATOM 19972 C CB . SER D 1 258 ? 33.677 48.279 54.227 1.00 50.38 ? 284 SER D CB 1 ATOM 19973 O OG . SER D 1 258 ? 33.347 47.382 55.278 1.00 50.78 ? 284 SER D OG 1 ATOM 19974 N N . ILE D 1 259 ? 36.071 50.160 52.714 1.00 49.15 ? 285 ILE D N 1 ATOM 19975 C CA . ILE D 1 259 ? 36.344 51.272 51.803 1.00 48.72 ? 285 ILE D CA 1 ATOM 19976 C C . ILE D 1 259 ? 35.512 51.129 50.538 1.00 48.50 ? 285 ILE D C 1 ATOM 19977 O O . ILE D 1 259 ? 35.589 50.109 49.851 1.00 48.59 ? 285 ILE D O 1 ATOM 19978 C CB . ILE D 1 259 ? 37.857 51.409 51.479 1.00 48.59 ? 285 ILE D CB 1 ATOM 19979 C CG1 . ILE D 1 259 ? 38.673 51.602 52.765 1.00 48.37 ? 285 ILE D CG1 1 ATOM 19980 C CG2 . ILE D 1 259 ? 38.111 52.566 50.509 1.00 48.71 ? 285 ILE D CG2 1 ATOM 19981 C CD1 . ILE D 1 259 ? 38.232 52.790 53.638 1.00 47.64 ? 285 ILE D CD1 1 ATOM 19982 N N . GLN D 1 260 ? 34.699 52.142 50.247 1.00 48.25 ? 286 GLN D N 1 ATOM 19983 C CA . GLN D 1 260 ? 33.845 52.104 49.062 1.00 47.94 ? 286 GLN D CA 1 ATOM 19984 C C . GLN D 1 260 ? 34.610 52.482 47.800 1.00 47.66 ? 286 GLN D C 1 ATOM 19985 O O . GLN D 1 260 ? 35.323 53.491 47.761 1.00 47.48 ? 286 GLN D O 1 ATOM 19986 C CB . GLN D 1 260 ? 32.584 52.981 49.215 1.00 48.03 ? 286 GLN D CB 1 ATOM 19987 C CG . GLN D 1 260 ? 31.710 53.031 47.928 1.00 48.13 ? 286 GLN D CG 1 ATOM 19988 C CD . GLN D 1 260 ? 30.292 53.542 48.142 1.00 47.88 ? 286 GLN D CD 1 ATOM 19989 O OE1 . GLN D 1 260 ? 29.998 54.205 49.123 1.00 47.88 ? 286 GLN D OE1 1 ATOM 19990 N NE2 . GLN D 1 260 ? 29.408 53.232 47.206 1.00 48.65 ? 286 GLN D NE2 1 ATOM 19991 N N . ILE D 1 261 ? 34.459 51.653 46.773 1.00 47.37 ? 287 ILE D N 1 ATOM 19992 C CA . ILE D 1 261 ? 34.869 52.038 45.439 1.00 47.03 ? 287 ILE D CA 1 ATOM 19993 C C . ILE D 1 261 ? 33.603 52.414 44.665 1.00 47.03 ? 287 ILE D C 1 ATOM 19994 O O . ILE D 1 261 ? 32.731 51.573 44.410 1.00 46.83 ? 287 ILE D O 1 ATOM 19995 C CB . ILE D 1 261 ? 35.697 50.949 44.736 1.00 46.82 ? 287 ILE D CB 1 ATOM 19996 C CG1 . ILE D 1 261 ? 36.844 50.488 45.644 1.00 46.96 ? 287 ILE D CG1 1 ATOM 19997 C CG2 . ILE D 1 261 ? 36.234 51.484 43.435 1.00 46.79 ? 287 ILE D CG2 1 ATOM 19998 C CD1 . ILE D 1 261 ? 37.874 49.587 44.975 1.00 47.01 ? 287 ILE D CD1 1 ATOM 19999 N N . THR D 1 262 ? 33.491 53.697 44.337 1.00 47.00 ? 288 THR D N 1 ATOM 20000 C CA . THR D 1 262 ? 32.318 54.197 43.638 1.00 47.12 ? 288 THR D CA 1 ATOM 20001 C C . THR D 1 262 ? 32.485 53.964 42.151 1.00 47.05 ? 288 THR D C 1 ATOM 20002 O O . THR D 1 262 ? 33.595 54.038 41.632 1.00 47.10 ? 288 THR D O 1 ATOM 20003 C CB . THR D 1 262 ? 32.064 55.713 43.891 1.00 47.17 ? 288 THR D CB 1 ATOM 20004 O OG1 . THR D 1 262 ? 33.041 56.499 43.196 1.00 47.50 ? 288 THR D OG1 1 ATOM 20005 C CG2 . THR D 1 262 ? 32.090 56.042 45.381 1.00 46.78 ? 288 THR D CG2 1 ATOM 20006 N N . ALA D 1 263 ? 31.376 53.679 41.478 1.00 47.05 ? 289 ALA D N 1 ATOM 20007 C CA . ALA D 1 263 ? 31.354 53.532 40.029 1.00 47.03 ? 289 ALA D CA 1 ATOM 20008 C C . ALA D 1 263 ? 31.851 54.815 39.359 1.00 47.19 ? 289 ALA D C 1 ATOM 20009 O O . ALA D 1 263 ? 31.702 55.903 39.923 1.00 47.33 ? 289 ALA D O 1 ATOM 20010 C CB . ALA D 1 263 ? 29.943 53.206 39.571 1.00 46.94 ? 289 ALA D CB 1 ATOM 20011 N N . PRO D 1 264 ? 32.452 54.696 38.160 1.00 47.34 ? 290 PRO D N 1 ATOM 20012 C CA . PRO D 1 264 ? 32.902 55.862 37.388 1.00 47.59 ? 290 PRO D CA 1 ATOM 20013 C C . PRO D 1 264 ? 31.770 56.834 37.009 1.00 48.00 ? 290 PRO D C 1 ATOM 20014 O O . PRO D 1 264 ? 30.588 56.459 37.004 1.00 47.79 ? 290 PRO D O 1 ATOM 20015 C CB . PRO D 1 264 ? 33.501 55.236 36.125 1.00 47.64 ? 290 PRO D CB 1 ATOM 20016 C CG . PRO D 1 264 ? 32.928 53.872 36.060 1.00 47.18 ? 290 PRO D CG 1 ATOM 20017 C CD . PRO D 1 264 ? 32.754 53.436 37.464 1.00 47.13 ? 290 PRO D CD 1 ATOM 20018 N N . ALA D 1 265 ? 32.148 58.071 36.684 1.00 48.34 ? 291 ALA D N 1 ATOM 20019 C CA . ALA D 1 265 ? 31.191 59.149 36.408 1.00 48.56 ? 291 ALA D CA 1 ATOM 20020 C C . ALA D 1 265 ? 30.154 58.775 35.358 1.00 48.85 ? 291 ALA D C 1 ATOM 20021 O O . ALA D 1 265 ? 28.959 58.959 35.572 1.00 48.78 ? 291 ALA D O 1 ATOM 20022 C CB . ALA D 1 265 ? 31.921 60.402 35.995 1.00 48.48 ? 291 ALA D CB 1 ATOM 20023 N N . SER D 1 266 ? 30.617 58.234 34.234 1.00 49.25 ? 292 SER D N 1 ATOM 20024 C CA . SER D 1 266 ? 29.737 57.874 33.130 1.00 49.67 ? 292 SER D CA 1 ATOM 20025 C C . SER D 1 266 ? 28.703 56.811 33.512 1.00 50.20 ? 292 SER D C 1 ATOM 20026 O O . SER D 1 266 ? 27.716 56.613 32.787 1.00 50.52 ? 292 SER D O 1 ATOM 20027 C CB . SER D 1 266 ? 30.555 57.383 31.945 1.00 49.55 ? 292 SER D CB 1 ATOM 20028 O OG . SER D 1 266 ? 31.184 56.163 32.262 1.00 49.31 ? 292 SER D OG 1 ATOM 20029 N N . MET D 1 267 ? 28.931 56.137 34.643 1.00 50.29 ? 293 MET D N 1 ATOM 20030 C CA . MET D 1 267 ? 28.028 55.090 35.129 1.00 50.14 ? 293 MET D CA 1 ATOM 20031 C C . MET D 1 267 ? 26.997 55.602 36.131 1.00 50.08 ? 293 MET D C 1 ATOM 20032 O O . MET D 1 267 ? 25.846 55.181 36.103 1.00 50.43 ? 293 MET D O 1 ATOM 20033 C CB . MET D 1 267 ? 28.819 53.935 35.733 1.00 50.08 ? 293 MET D CB 1 ATOM 20034 C CG . MET D 1 267 ? 29.539 53.115 34.702 1.00 50.41 ? 293 MET D CG 1 ATOM 20035 S SD . MET D 1 267 ? 28.402 52.194 33.666 1.00 51.09 ? 293 MET D SD 1 ATOM 20036 C CE . MET D 1 267 ? 29.432 51.913 32.226 1.00 51.34 ? 293 MET D CE 1 ATOM 20037 N N . LEU D 1 268 ? 27.410 56.508 37.009 1.00 49.83 ? 294 LEU D N 1 ATOM 20038 C CA . LEU D 1 268 ? 26.496 57.118 37.972 1.00 49.71 ? 294 LEU D CA 1 ATOM 20039 C C . LEU D 1 268 ? 25.472 58.037 37.296 1.00 49.47 ? 294 LEU D C 1 ATOM 20040 O O . LEU D 1 268 ? 24.459 58.406 37.896 1.00 49.40 ? 294 LEU D O 1 ATOM 20041 C CB . LEU D 1 268 ? 27.281 57.901 39.030 1.00 49.88 ? 294 LEU D CB 1 ATOM 20042 C CG . LEU D 1 268 ? 28.343 57.168 39.861 1.00 50.10 ? 294 LEU D CG 1 ATOM 20043 C CD1 . LEU D 1 268 ? 29.156 58.173 40.666 1.00 49.78 ? 294 LEU D CD1 1 ATOM 20044 C CD2 . LEU D 1 268 ? 27.723 56.105 40.772 1.00 49.94 ? 294 LEU D CD2 1 ATOM 20045 N N . ILE D 1 269 ? 25.738 58.383 36.040 1.00 49.17 ? 295 ILE D N 1 ATOM 20046 C CA . ILE D 1 269 ? 24.911 59.307 35.274 1.00 48.81 ? 295 ILE D CA 1 ATOM 20047 C C . ILE D 1 269 ? 23.502 58.762 35.032 1.00 48.56 ? 295 ILE D C 1 ATOM 20048 O O . ILE D 1 269 ? 22.737 59.345 34.273 1.00 48.92 ? 295 ILE D O 1 ATOM 20049 C CB . ILE D 1 269 ? 25.616 59.667 33.925 1.00 48.98 ? 295 ILE D CB 1 ATOM 20050 C CG1 . ILE D 1 269 ? 25.620 61.193 33.671 1.00 49.37 ? 295 ILE D CG1 1 ATOM 20051 C CG2 . ILE D 1 269 ? 25.110 58.808 32.745 1.00 48.38 ? 295 ILE D CG2 1 ATOM 20052 C CD1 . ILE D 1 269 ? 24.269 61.831 33.301 1.00 50.24 ? 295 ILE D CD1 1 ATOM 20053 N N . GLY D 1 270 ? 23.169 57.652 35.696 1.00 48.01 ? 296 GLY D N 1 ATOM 20054 C CA . GLY D 1 270 ? 21.906 56.929 35.497 1.00 47.23 ? 296 GLY D CA 1 ATOM 20055 C C . GLY D 1 270 ? 22.002 55.502 36.021 1.00 46.82 ? 296 GLY D C 1 ATOM 20056 O O . GLY D 1 270 ? 23.028 55.108 36.574 1.00 46.50 ? 296 GLY D O 1 ATOM 20057 N N . ASP D 1 271 ? 20.935 54.725 35.856 1.00 46.58 ? 297 ASP D N 1 ATOM 20058 C CA . ASP D 1 271 ? 20.930 53.337 36.321 1.00 46.76 ? 297 ASP D CA 1 ATOM 20059 C C . ASP D 1 271 ? 22.069 52.553 35.687 1.00 46.74 ? 297 ASP D C 1 ATOM 20060 O O . ASP D 1 271 ? 22.411 52.778 34.520 1.00 47.15 ? 297 ASP D O 1 ATOM 20061 C CB . ASP D 1 271 ? 19.622 52.641 35.968 1.00 46.76 ? 297 ASP D CB 1 ATOM 20062 C CG . ASP D 1 271 ? 18.421 53.229 36.676 1.00 47.86 ? 297 ASP D CG 1 ATOM 20063 O OD1 . ASP D 1 271 ? 18.555 54.257 37.382 1.00 49.30 ? 297 ASP D OD1 1 ATOM 20064 O OD2 . ASP D 1 271 ? 17.322 52.651 36.511 1.00 49.01 ? 297 ASP D OD2 1 ATOM 20065 N N . HIS D 1 272 ? 22.648 51.627 36.450 1.00 46.29 ? 298 HIS D N 1 ATOM 20066 C CA . HIS D 1 272 ? 23.771 50.824 35.971 1.00 45.71 ? 298 HIS D CA 1 ATOM 20067 C C . HIS D 1 272 ? 23.855 49.514 36.735 1.00 45.73 ? 298 HIS D C 1 ATOM 20068 O O . HIS D 1 272 ? 23.012 49.230 37.588 1.00 45.69 ? 298 HIS D O 1 ATOM 20069 C CB . HIS D 1 272 ? 25.086 51.598 36.106 1.00 45.46 ? 298 HIS D CB 1 ATOM 20070 C CG . HIS D 1 272 ? 25.314 52.152 37.475 1.00 45.04 ? 298 HIS D CG 1 ATOM 20071 N ND1 . HIS D 1 272 ? 24.784 53.355 37.887 1.00 44.62 ? 298 HIS D ND1 1 ATOM 20072 C CD2 . HIS D 1 272 ? 25.988 51.654 38.537 1.00 44.43 ? 298 HIS D CD2 1 ATOM 20073 C CE1 . HIS D 1 272 ? 25.135 53.581 39.139 1.00 44.54 ? 298 HIS D CE1 1 ATOM 20074 N NE2 . HIS D 1 272 ? 25.866 52.565 39.557 1.00 44.12 ? 298 HIS D NE2 1 ATOM 20075 N N . TYR D 1 273 ? 24.876 48.721 36.418 1.00 45.65 ? 299 TYR D N 1 ATOM 20076 C CA . TYR D 1 273 ? 25.107 47.449 37.066 1.00 45.63 ? 299 TYR D CA 1 ATOM 20077 C C . TYR D 1 273 ? 26.583 47.267 37.336 1.00 46.29 ? 299 TYR D C 1 ATOM 20078 O O . TYR D 1 273 ? 27.436 47.783 36.616 1.00 46.30 ? 299 TYR D O 1 ATOM 20079 C CB . TYR D 1 273 ? 24.654 46.290 36.177 1.00 45.40 ? 299 TYR D CB 1 ATOM 20080 C CG . TYR D 1 273 ? 23.217 46.305 35.697 1.00 44.67 ? 299 TYR D CG 1 ATOM 20081 C CD1 . TYR D 1 273 ? 22.156 46.069 36.574 1.00 44.71 ? 299 TYR D CD1 1 ATOM 20082 C CD2 . TYR D 1 273 ? 22.924 46.497 34.349 1.00 44.32 ? 299 TYR D CD2 1 ATOM 20083 C CE1 . TYR D 1 273 ? 20.832 46.060 36.120 1.00 45.44 ? 299 TYR D CE1 1 ATOM 20084 C CE2 . TYR D 1 273 ? 21.610 46.494 33.879 1.00 44.51 ? 299 TYR D CE2 1 ATOM 20085 C CZ . TYR D 1 273 ? 20.569 46.274 34.762 1.00 45.14 ? 299 TYR D CZ 1 ATOM 20086 O OH . TYR D 1 273 ? 19.278 46.268 34.289 1.00 44.29 ? 299 TYR D OH 1 ATOM 20087 N N . LEU D 1 274 ? 26.892 46.523 38.382 1.00 47.14 ? 300 LEU D N 1 ATOM 20088 C CA . LEU D 1 274 ? 28.225 46.012 38.531 1.00 48.12 ? 300 LEU D CA 1 ATOM 20089 C C . LEU D 1 274 ? 28.158 44.669 37.842 1.00 48.94 ? 300 LEU D C 1 ATOM 20090 O O . LEU D 1 274 ? 27.359 43.821 38.249 1.00 49.64 ? 300 LEU D O 1 ATOM 20091 C CB . LEU D 1 274 ? 28.553 45.827 40.005 1.00 48.07 ? 300 LEU D CB 1 ATOM 20092 C CG . LEU D 1 274 ? 29.932 45.250 40.330 1.00 48.65 ? 300 LEU D CG 1 ATOM 20093 C CD1 . LEU D 1 274 ? 31.031 46.266 40.051 1.00 48.24 ? 300 LEU D CD1 1 ATOM 20094 C CD2 . LEU D 1 274 ? 29.982 44.788 41.778 1.00 49.24 ? 300 LEU D CD2 1 ATOM 20095 N N . CYS D 1 275 ? 28.957 44.462 36.797 1.00 49.45 ? 301 CYS D N 1 ATOM 20096 C CA . CYS D 1 275 ? 28.907 43.179 36.098 1.00 50.24 ? 301 CYS D CA 1 ATOM 20097 C C . CYS D 1 275 ? 30.047 42.215 36.415 1.00 50.37 ? 301 CYS D C 1 ATOM 20098 O O . CYS D 1 275 ? 29.817 41.008 36.489 1.00 50.81 ? 301 CYS D O 1 ATOM 20099 C CB . CYS D 1 275 ? 28.682 43.325 34.578 1.00 50.36 ? 301 CYS D CB 1 ATOM 20100 S SG . CYS D 1 275 ? 29.529 44.682 33.721 1.00 52.58 ? 301 CYS D SG 1 ATOM 20101 N N . ASP D 1 276 ? 31.260 42.733 36.610 1.00 50.49 ? 302 ASP D N 1 ATOM 20102 C CA . ASP D 1 276 ? 32.434 41.875 36.846 1.00 50.27 ? 302 ASP D CA 1 ATOM 20103 C C . ASP D 1 276 ? 33.308 42.319 38.025 1.00 49.92 ? 302 ASP D C 1 ATOM 20104 O O . ASP D 1 276 ? 33.497 43.520 38.269 1.00 49.79 ? 302 ASP D O 1 ATOM 20105 C CB . ASP D 1 276 ? 33.289 41.774 35.580 1.00 50.40 ? 302 ASP D CB 1 ATOM 20106 C CG . ASP D 1 276 ? 34.416 40.749 35.709 1.00 51.99 ? 302 ASP D CG 1 ATOM 20107 O OD1 . ASP D 1 276 ? 34.145 39.544 35.495 1.00 52.75 ? 302 ASP D OD1 1 ATOM 20108 O OD2 . ASP D 1 276 ? 35.574 41.152 36.014 1.00 53.31 ? 302 ASP D OD2 1 ATOM 20109 N N . VAL D 1 277 ? 33.828 41.339 38.757 1.00 49.47 ? 303 VAL D N 1 ATOM 20110 C CA . VAL D 1 277 ? 34.836 41.597 39.768 1.00 49.37 ? 303 VAL D CA 1 ATOM 20111 C C . VAL D 1 277 ? 35.953 40.589 39.571 1.00 49.38 ? 303 VAL D C 1 ATOM 20112 O O . VAL D 1 277 ? 35.710 39.373 39.569 1.00 49.48 ? 303 VAL D O 1 ATOM 20113 C CB . VAL D 1 277 ? 34.299 41.468 41.209 1.00 49.48 ? 303 VAL D CB 1 ATOM 20114 C CG1 . VAL D 1 277 ? 35.423 41.697 42.198 1.00 49.11 ? 303 VAL D CG1 1 ATOM 20115 C CG2 . VAL D 1 277 ? 33.159 42.449 41.477 1.00 49.41 ? 303 VAL D CG2 1 ATOM 20116 N N . THR D 1 278 ? 37.170 41.103 39.386 1.00 49.05 ? 304 THR D N 1 ATOM 20117 C CA . THR D 1 278 ? 38.368 40.275 39.285 1.00 48.48 ? 304 THR D CA 1 ATOM 20118 C C . THR D 1 278 ? 39.500 40.955 40.034 1.00 48.15 ? 304 THR D C 1 ATOM 20119 O O . THR D 1 278 ? 39.790 42.128 39.792 1.00 48.43 ? 304 THR D O 1 ATOM 20120 C CB . THR D 1 278 ? 38.783 40.061 37.822 1.00 48.33 ? 304 THR D CB 1 ATOM 20121 O OG1 . THR D 1 278 ? 37.619 39.804 37.029 1.00 49.10 ? 304 THR D OG1 1 ATOM 20122 C CG2 . THR D 1 278 ? 39.725 38.883 37.698 1.00 48.18 ? 304 THR D CG2 1 ATOM 20123 N N . TRP D 1 279 ? 40.122 40.235 40.963 1.00 47.56 ? 305 TRP D N 1 ATOM 20124 C CA . TRP D 1 279 ? 41.363 40.715 41.565 1.00 47.15 ? 305 TRP D CA 1 ATOM 20125 C C . TRP D 1 279 ? 42.480 40.526 40.565 1.00 47.04 ? 305 TRP D C 1 ATOM 20126 O O . TRP D 1 279 ? 42.572 39.476 39.932 1.00 47.27 ? 305 TRP D O 1 ATOM 20127 C CB . TRP D 1 279 ? 41.685 39.966 42.857 1.00 46.78 ? 305 TRP D CB 1 ATOM 20128 C CG . TRP D 1 279 ? 40.924 40.499 44.018 1.00 46.61 ? 305 TRP D CG 1 ATOM 20129 C CD1 . TRP D 1 279 ? 39.684 40.112 44.434 1.00 45.52 ? 305 TRP D CD1 1 ATOM 20130 C CD2 . TRP D 1 279 ? 41.338 41.549 44.904 1.00 46.32 ? 305 TRP D CD2 1 ATOM 20131 N NE1 . TRP D 1 279 ? 39.305 40.845 45.530 1.00 45.22 ? 305 TRP D NE1 1 ATOM 20132 C CE2 . TRP D 1 279 ? 40.299 41.736 45.839 1.00 45.77 ? 305 TRP D CE2 1 ATOM 20133 C CE3 . TRP D 1 279 ? 42.490 42.342 45.001 1.00 45.91 ? 305 TRP D CE3 1 ATOM 20134 C CZ2 . TRP D 1 279 ? 40.375 42.684 46.861 1.00 45.86 ? 305 TRP D CZ2 1 ATOM 20135 C CZ3 . TRP D 1 279 ? 42.564 43.285 46.015 1.00 46.03 ? 305 TRP D CZ3 1 ATOM 20136 C CH2 . TRP D 1 279 ? 41.512 43.444 46.933 1.00 46.12 ? 305 TRP D CH2 1 ATOM 20137 N N . ALA D 1 280 ? 43.312 41.549 40.414 1.00 46.87 ? 306 ALA D N 1 ATOM 20138 C CA . ALA D 1 280 ? 44.451 41.508 39.500 1.00 46.51 ? 306 ALA D CA 1 ATOM 20139 C C . ALA D 1 280 ? 45.724 41.071 40.214 1.00 46.36 ? 306 ALA D C 1 ATOM 20140 O O . ALA D 1 280 ? 46.413 40.154 39.766 1.00 46.42 ? 306 ALA D O 1 ATOM 20141 C CB . ALA D 1 280 ? 44.650 42.859 38.866 1.00 46.60 ? 306 ALA D CB 1 ATOM 20142 N N . THR D 1 281 ? 46.037 41.755 41.312 1.00 46.18 ? 307 THR D N 1 ATOM 20143 C CA . THR D 1 281 ? 47.185 41.423 42.151 1.00 46.08 ? 307 THR D CA 1 ATOM 20144 C C . THR D 1 281 ? 46.789 41.487 43.624 1.00 45.97 ? 307 THR D C 1 ATOM 20145 O O . THR D 1 281 ? 45.611 41.631 43.956 1.00 45.99 ? 307 THR D O 1 ATOM 20146 C CB . THR D 1 281 ? 48.380 42.387 41.928 1.00 46.22 ? 307 THR D CB 1 ATOM 20147 O OG1 . THR D 1 281 ? 48.111 43.646 42.562 1.00 46.45 ? 307 THR D OG1 1 ATOM 20148 C CG2 . THR D 1 281 ? 48.669 42.597 40.445 1.00 45.60 ? 307 THR D CG2 1 ATOM 20149 N N . GLN D 1 282 ? 47.785 41.400 44.503 1.00 45.76 ? 308 GLN D N 1 ATOM 20150 C CA . GLN D 1 282 ? 47.554 41.418 45.945 1.00 45.62 ? 308 GLN D CA 1 ATOM 20151 C C . GLN D 1 282 ? 46.919 42.716 46.426 1.00 45.50 ? 308 GLN D C 1 ATOM 20152 O O . GLN D 1 282 ? 46.299 42.750 47.489 1.00 45.49 ? 308 GLN D O 1 ATOM 20153 C CB . GLN D 1 282 ? 48.860 41.168 46.704 1.00 45.64 ? 308 GLN D CB 1 ATOM 20154 C CG . GLN D 1 282 ? 49.507 39.811 46.432 1.00 45.56 ? 308 GLN D CG 1 ATOM 20155 C CD . GLN D 1 282 ? 48.637 38.640 46.862 1.00 45.26 ? 308 GLN D CD 1 ATOM 20156 O OE1 . GLN D 1 282 ? 47.563 38.820 47.444 1.00 43.87 ? 308 GLN D OE1 1 ATOM 20157 N NE2 . GLN D 1 282 ? 49.102 37.427 46.575 1.00 45.68 ? 308 GLN D NE2 1 ATOM 20158 N N . GLU D 1 283 ? 47.076 43.774 45.633 1.00 45.44 ? 309 GLU D N 1 ATOM 20159 C CA . GLU D 1 283 ? 46.598 45.103 45.997 1.00 45.51 ? 309 GLU D CA 1 ATOM 20160 C C . GLU D 1 283 ? 45.948 45.837 44.834 1.00 45.48 ? 309 GLU D C 1 ATOM 20161 O O . GLU D 1 283 ? 45.835 47.074 44.860 1.00 45.42 ? 309 GLU D O 1 ATOM 20162 C CB . GLU D 1 283 ? 47.749 45.948 46.529 1.00 45.55 ? 309 GLU D CB 1 ATOM 20163 C CG . GLU D 1 283 ? 48.269 45.545 47.903 1.00 45.69 ? 309 GLU D CG 1 ATOM 20164 C CD . GLU D 1 283 ? 49.432 46.411 48.338 1.00 45.66 ? 309 GLU D CD 1 ATOM 20165 O OE1 . GLU D 1 283 ? 49.875 46.281 49.499 1.00 46.11 ? 309 GLU D OE1 1 ATOM 20166 O OE2 . GLU D 1 283 ? 49.901 47.228 47.515 1.00 45.61 ? 309 GLU D OE2 1 ATOM 20167 N N . ARG D 1 284 ? 45.523 45.073 43.826 1.00 45.43 ? 310 ARG D N 1 ATOM 20168 C CA . ARG D 1 284 ? 44.878 45.625 42.634 1.00 45.41 ? 310 ARG D CA 1 ATOM 20169 C C . ARG D 1 284 ? 43.592 44.896 42.230 1.00 45.48 ? 310 ARG D C 1 ATOM 20170 O O . ARG D 1 284 ? 43.605 43.699 41.927 1.00 45.63 ? 310 ARG D O 1 ATOM 20171 C CB . ARG D 1 284 ? 45.851 45.631 41.463 1.00 45.21 ? 310 ARG D CB 1 ATOM 20172 C CG . ARG D 1 284 ? 45.277 46.211 40.187 1.00 45.51 ? 310 ARG D CG 1 ATOM 20173 C CD . ARG D 1 284 ? 46.363 46.365 39.139 1.00 45.44 ? 310 ARG D CD 1 ATOM 20174 N NE . ARG D 1 284 ? 47.272 47.456 39.474 1.00 45.02 ? 310 ARG D NE 1 ATOM 20175 C CZ . ARG D 1 284 ? 48.418 47.685 38.851 1.00 45.35 ? 310 ARG D CZ 1 ATOM 20176 N NH1 . ARG D 1 284 ? 49.183 48.703 39.217 1.00 45.10 ? 310 ARG D NH1 1 ATOM 20177 N NH2 . ARG D 1 284 ? 48.797 46.891 37.859 1.00 46.86 ? 310 ARG D NH2 1 ATOM 20178 N N . ILE D 1 285 ? 42.486 45.630 42.209 1.00 45.35 ? 311 ILE D N 1 ATOM 20179 C CA . ILE D 1 285 ? 41.218 45.060 41.776 1.00 45.06 ? 311 ILE D CA 1 ATOM 20180 C C . ILE D 1 285 ? 40.691 45.744 40.512 1.00 45.26 ? 311 ILE D C 1 ATOM 20181 O O . ILE D 1 285 ? 40.792 46.969 40.362 1.00 44.93 ? 311 ILE D O 1 ATOM 20182 C CB . ILE D 1 285 ? 40.168 45.075 42.921 1.00 44.97 ? 311 ILE D CB 1 ATOM 20183 C CG1 . ILE D 1 285 ? 38.905 44.308 42.504 1.00 44.10 ? 311 ILE D CG1 1 ATOM 20184 C CG2 . ILE D 1 285 ? 39.892 46.514 43.404 1.00 44.60 ? 311 ILE D CG2 1 ATOM 20185 C CD1 . ILE D 1 285 ? 38.000 43.918 43.654 1.00 43.09 ? 311 ILE D CD1 1 ATOM 20186 N N . SER D 1 286 ? 40.164 44.929 39.599 1.00 45.54 ? 312 SER D N 1 ATOM 20187 C CA . SER D 1 286 ? 39.428 45.427 38.444 1.00 45.78 ? 312 SER D CA 1 ATOM 20188 C C . SER D 1 286 ? 37.934 45.196 38.629 1.00 46.03 ? 312 SER D C 1 ATOM 20189 O O . SER D 1 286 ? 37.497 44.105 39.020 1.00 45.94 ? 312 SER D O 1 ATOM 20190 C CB . SER D 1 286 ? 39.917 44.797 37.132 1.00 45.78 ? 312 SER D CB 1 ATOM 20191 O OG . SER D 1 286 ? 39.538 43.434 37.010 1.00 45.90 ? 312 SER D OG 1 ATOM 20192 N N . LEU D 1 287 ? 37.165 46.244 38.352 1.00 46.42 ? 313 LEU D N 1 ATOM 20193 C CA . LEU D 1 287 ? 35.707 46.194 38.387 1.00 46.62 ? 313 LEU D CA 1 ATOM 20194 C C . LEU D 1 287 ? 35.151 46.654 37.064 1.00 46.41 ? 313 LEU D C 1 ATOM 20195 O O . LEU D 1 287 ? 35.567 47.696 36.548 1.00 46.81 ? 313 LEU D O 1 ATOM 20196 C CB . LEU D 1 287 ? 35.179 47.136 39.461 1.00 46.82 ? 313 LEU D CB 1 ATOM 20197 C CG . LEU D 1 287 ? 35.596 46.883 40.900 1.00 47.83 ? 313 LEU D CG 1 ATOM 20198 C CD1 . LEU D 1 287 ? 34.904 47.913 41.767 1.00 48.77 ? 313 LEU D CD1 1 ATOM 20199 C CD2 . LEU D 1 287 ? 35.225 45.456 41.307 1.00 48.30 ? 313 LEU D CD2 1 ATOM 20200 N N . GLN D 1 288 ? 34.206 45.900 36.522 1.00 45.99 ? 314 GLN D N 1 ATOM 20201 C CA . GLN D 1 288 ? 33.527 46.320 35.312 1.00 46.15 ? 314 GLN D CA 1 ATOM 20202 C C . GLN D 1 288 ? 32.095 46.709 35.632 1.00 46.11 ? 314 GLN D C 1 ATOM 20203 O O . GLN D 1 288 ? 31.351 45.928 36.225 1.00 46.09 ? 314 GLN D O 1 ATOM 20204 C CB . GLN D 1 288 ? 33.546 45.216 34.262 1.00 45.97 ? 314 GLN D CB 1 ATOM 20205 C CG . GLN D 1 288 ? 34.922 44.905 33.702 1.00 46.74 ? 314 GLN D CG 1 ATOM 20206 C CD . GLN D 1 288 ? 34.906 43.736 32.726 1.00 46.78 ? 314 GLN D CD 1 ATOM 20207 O OE1 . GLN D 1 288 ? 35.691 42.713 33.026 1.00 47.76 ? 314 GLN D OE1 1 ATOM 20208 N NE2 . GLN D 1 288 ? 34.200 43.755 31.714 1.00 47.66 ? 314 GLN D NE2 1 ATOM 20209 N N . TRP D 1 289 ? 31.722 47.922 35.240 1.00 46.23 ? 315 TRP D N 1 ATOM 20210 C CA . TRP D 1 289 ? 30.343 48.396 35.347 1.00 46.35 ? 315 TRP D CA 1 ATOM 20211 C C . TRP D 1 289 ? 29.643 48.421 33.985 1.00 46.40 ? 315 TRP D C 1 ATOM 20212 O O . TRP D 1 289 ? 30.287 48.552 32.946 1.00 46.49 ? 315 TRP D O 1 ATOM 20213 C CB . TRP D 1 289 ? 30.317 49.787 35.956 1.00 46.49 ? 315 TRP D CB 1 ATOM 20214 C CG . TRP D 1 289 ? 31.042 49.876 37.252 1.00 46.87 ? 315 TRP D CG 1 ATOM 20215 C CD1 . TRP D 1 289 ? 32.373 50.118 37.431 1.00 46.94 ? 315 TRP D CD1 1 ATOM 20216 C CD2 . TRP D 1 289 ? 30.480 49.724 38.563 1.00 47.56 ? 315 TRP D CD2 1 ATOM 20217 N NE1 . TRP D 1 289 ? 32.675 50.134 38.772 1.00 47.59 ? 315 TRP D NE1 1 ATOM 20218 C CE2 . TRP D 1 289 ? 31.533 49.890 39.489 1.00 47.49 ? 315 TRP D CE2 1 ATOM 20219 C CE3 . TRP D 1 289 ? 29.190 49.464 39.045 1.00 46.97 ? 315 TRP D CE3 1 ATOM 20220 C CZ2 . TRP D 1 289 ? 31.334 49.805 40.872 1.00 47.14 ? 315 TRP D CZ2 1 ATOM 20221 C CZ3 . TRP D 1 289 ? 28.996 49.380 40.424 1.00 46.77 ? 315 TRP D CZ3 1 ATOM 20222 C CH2 . TRP D 1 289 ? 30.059 49.548 41.316 1.00 46.51 ? 315 TRP D CH2 1 ATOM 20223 N N . LEU D 1 290 ? 28.319 48.303 34.002 1.00 46.43 ? 316 LEU D N 1 ATOM 20224 C CA . LEU D 1 290 ? 27.520 48.227 32.784 1.00 46.15 ? 316 LEU D CA 1 ATOM 20225 C C . LEU D 1 290 ? 26.359 49.181 32.928 1.00 46.46 ? 316 LEU D C 1 ATOM 20226 O O . LEU D 1 290 ? 25.643 49.111 33.918 1.00 46.56 ? 316 LEU D O 1 ATOM 20227 C CB . LEU D 1 290 ? 26.966 46.812 32.614 1.00 45.77 ? 316 LEU D CB 1 ATOM 20228 C CG . LEU D 1 290 ? 26.730 46.202 31.227 1.00 44.98 ? 316 LEU D CG 1 ATOM 20229 C CD1 . LEU D 1 290 ? 25.737 45.040 31.288 1.00 43.16 ? 316 LEU D CD1 1 ATOM 20230 C CD2 . LEU D 1 290 ? 26.251 47.224 30.241 1.00 44.95 ? 316 LEU D CD2 1 ATOM 20231 N N . ARG D 1 291 ? 26.175 50.076 31.958 1.00 46.86 ? 317 ARG D N 1 ATOM 20232 C CA . ARG D 1 291 ? 24.990 50.943 31.917 1.00 47.07 ? 317 ARG D CA 1 ATOM 20233 C C . ARG D 1 291 ? 23.718 50.094 31.793 1.00 47.27 ? 317 ARG D C 1 ATOM 20234 O O . ARG D 1 291 ? 23.766 48.967 31.273 1.00 47.16 ? 317 ARG D O 1 ATOM 20235 C CB . ARG D 1 291 ? 25.062 51.899 30.728 1.00 47.24 ? 317 ARG D CB 1 ATOM 20236 C CG . ARG D 1 291 ? 25.820 53.196 30.958 1.00 47.58 ? 317 ARG D CG 1 ATOM 20237 C CD . ARG D 1 291 ? 25.243 54.293 30.078 1.00 47.80 ? 317 ARG D CD 1 ATOM 20238 N NE . ARG D 1 291 ? 25.916 55.562 30.295 1.00 49.38 ? 317 ARG D NE 1 ATOM 20239 C CZ . ARG D 1 291 ? 26.786 56.103 29.447 1.00 50.50 ? 317 ARG D CZ 1 ATOM 20240 N NH1 . ARG D 1 291 ? 27.364 57.265 29.731 1.00 49.85 ? 317 ARG D NH1 1 ATOM 20241 N NH2 . ARG D 1 291 ? 27.079 55.482 28.312 1.00 51.59 ? 317 ARG D NH2 1 ATOM 20242 N N . ARG D 1 292 ? 22.588 50.628 32.261 1.00 47.32 ? 318 ARG D N 1 ATOM 20243 C CA . ARG D 1 292 ? 21.304 49.919 32.153 1.00 47.33 ? 318 ARG D CA 1 ATOM 20244 C C . ARG D 1 292 ? 20.917 49.635 30.691 1.00 47.34 ? 318 ARG D C 1 ATOM 20245 O O . ARG D 1 292 ? 20.363 48.570 30.384 1.00 47.20 ? 318 ARG D O 1 ATOM 20246 C CB . ARG D 1 292 ? 20.182 50.654 32.894 1.00 47.30 ? 318 ARG D CB 1 ATOM 20247 C CG . ARG D 1 292 ? 18.862 49.902 32.848 1.00 47.67 ? 318 ARG D CG 1 ATOM 20248 C CD . ARG D 1 292 ? 17.917 50.324 33.931 1.00 47.30 ? 318 ARG D CD 1 ATOM 20249 N NE . ARG D 1 292 ? 16.715 49.503 33.889 1.00 47.20 ? 318 ARG D NE 1 ATOM 20250 C CZ . ARG D 1 292 ? 15.805 49.455 34.854 1.00 47.59 ? 318 ARG D CZ 1 ATOM 20251 N NH1 . ARG D 1 292 ? 14.739 48.670 34.713 1.00 46.16 ? 318 ARG D NH1 1 ATOM 20252 N NH2 . ARG D 1 292 ? 15.965 50.185 35.960 1.00 46.88 ? 318 ARG D NH2 1 ATOM 20253 N N . ILE D 1 293 ? 21.204 50.593 29.807 1.00 47.26 ? 319 ILE D N 1 ATOM 20254 C CA . ILE D 1 293 ? 21.203 50.354 28.367 1.00 47.30 ? 319 ILE D CA 1 ATOM 20255 C C . ILE D 1 293 ? 22.523 49.627 28.104 1.00 47.21 ? 319 ILE D C 1 ATOM 20256 O O . ILE D 1 293 ? 23.603 50.227 28.142 1.00 47.58 ? 319 ILE D O 1 ATOM 20257 C CB . ILE D 1 293 ? 21.145 51.687 27.572 1.00 47.24 ? 319 ILE D CB 1 ATOM 20258 C CG1 . ILE D 1 293 ? 19.910 52.505 27.967 1.00 47.66 ? 319 ILE D CG1 1 ATOM 20259 C CG2 . ILE D 1 293 ? 21.196 51.442 26.051 1.00 46.61 ? 319 ILE D CG2 1 ATOM 20260 C CD1 . ILE D 1 293 ? 20.064 54.033 27.744 1.00 47.90 ? 319 ILE D CD1 1 ATOM 20261 N N . GLN D 1 294 ? 22.439 48.329 27.847 1.00 46.77 ? 320 GLN D N 1 ATOM 20262 C CA . GLN D 1 294 ? 23.608 47.467 27.970 1.00 46.16 ? 320 GLN D CA 1 ATOM 20263 C C . GLN D 1 294 ? 24.541 47.441 26.757 1.00 46.29 ? 320 GLN D C 1 ATOM 20264 O O . GLN D 1 294 ? 25.027 46.377 26.355 1.00 46.33 ? 320 GLN D O 1 ATOM 20265 C CB . GLN D 1 294 ? 23.157 46.059 28.358 1.00 46.11 ? 320 GLN D CB 1 ATOM 20266 C CG . GLN D 1 294 ? 22.541 46.021 29.738 1.00 45.66 ? 320 GLN D CG 1 ATOM 20267 C CD . GLN D 1 294 ? 21.938 44.690 30.075 1.00 45.54 ? 320 GLN D CD 1 ATOM 20268 O OE1 . GLN D 1 294 ? 22.568 43.643 29.906 1.00 44.94 ? 320 GLN D OE1 1 ATOM 20269 N NE2 . GLN D 1 294 ? 20.704 44.718 30.575 1.00 45.63 ? 320 GLN D NE2 1 ATOM 20270 N N . ASN D 1 295 ? 24.797 48.603 26.168 1.00 46.12 ? 321 ASN D N 1 ATOM 20271 C CA . ASN D 1 295 ? 25.719 48.651 25.043 1.00 46.26 ? 321 ASN D CA 1 ATOM 20272 C C . ASN D 1 295 ? 27.023 49.376 25.376 1.00 46.43 ? 321 ASN D C 1 ATOM 20273 O O . ASN D 1 295 ? 27.921 49.454 24.545 1.00 46.70 ? 321 ASN D O 1 ATOM 20274 C CB . ASN D 1 295 ? 25.051 49.226 23.790 1.00 45.98 ? 321 ASN D CB 1 ATOM 20275 C CG . ASN D 1 295 ? 24.557 50.634 23.987 1.00 46.08 ? 321 ASN D CG 1 ATOM 20276 O OD1 . ASN D 1 295 ? 24.567 51.157 25.104 1.00 46.98 ? 321 ASN D OD1 1 ATOM 20277 N ND2 . ASN D 1 295 ? 24.118 51.264 22.902 1.00 45.05 ? 321 ASN D ND2 1 ATOM 20278 N N . TYR D 1 296 ? 27.130 49.875 26.604 1.00 46.64 ? 322 TYR D N 1 ATOM 20279 C CA . TYR D 1 296 ? 28.279 50.666 27.031 1.00 46.48 ? 322 TYR D CA 1 ATOM 20280 C C . TYR D 1 296 ? 28.722 50.215 28.415 1.00 46.50 ? 322 TYR D C 1 ATOM 20281 O O . TYR D 1 296 ? 27.962 50.324 29.391 1.00 46.43 ? 322 TYR D O 1 ATOM 20282 C CB . TYR D 1 296 ? 27.918 52.153 27.049 1.00 46.66 ? 322 TYR D CB 1 ATOM 20283 C CG . TYR D 1 296 ? 29.071 53.055 27.394 1.00 46.97 ? 322 TYR D CG 1 ATOM 20284 C CD1 . TYR D 1 296 ? 29.802 53.699 26.392 1.00 47.86 ? 322 TYR D CD1 1 ATOM 20285 C CD2 . TYR D 1 296 ? 29.444 53.262 28.717 1.00 46.92 ? 322 TYR D CD2 1 ATOM 20286 C CE1 . TYR D 1 296 ? 30.879 54.529 26.706 1.00 48.07 ? 322 TYR D CE1 1 ATOM 20287 C CE2 . TYR D 1 296 ? 30.515 54.092 29.039 1.00 47.42 ? 322 TYR D CE2 1 ATOM 20288 C CZ . TYR D 1 296 ? 31.225 54.721 28.036 1.00 47.62 ? 322 TYR D CZ 1 ATOM 20289 O OH . TYR D 1 296 ? 32.283 55.540 28.367 1.00 48.03 ? 322 TYR D OH 1 ATOM 20290 N N . SER D 1 297 ? 29.952 49.707 28.492 1.00 46.39 ? 323 SER D N 1 ATOM 20291 C CA . SER D 1 297 ? 30.521 49.245 29.755 1.00 46.17 ? 323 SER D CA 1 ATOM 20292 C C . SER D 1 297 ? 31.949 49.760 30.000 1.00 46.45 ? 323 SER D C 1 ATOM 20293 O O . SER D 1 297 ? 32.709 50.003 29.053 1.00 45.91 ? 323 SER D O 1 ATOM 20294 C CB . SER D 1 297 ? 30.451 47.721 29.840 1.00 45.74 ? 323 SER D CB 1 ATOM 20295 O OG . SER D 1 297 ? 31.691 47.120 29.565 1.00 45.39 ? 323 SER D OG 1 ATOM 20296 N N . VAL D 1 298 ? 32.286 49.918 31.283 1.00 47.08 ? 324 VAL D N 1 ATOM 20297 C CA . VAL D 1 298 ? 33.558 50.499 31.737 1.00 47.75 ? 324 VAL D CA 1 ATOM 20298 C C . VAL D 1 298 ? 34.287 49.616 32.759 1.00 48.27 ? 324 VAL D C 1 ATOM 20299 O O . VAL D 1 298 ? 33.690 49.162 33.735 1.00 48.25 ? 324 VAL D O 1 ATOM 20300 C CB . VAL D 1 298 ? 33.347 51.905 32.353 1.00 47.68 ? 324 VAL D CB 1 ATOM 20301 C CG1 . VAL D 1 298 ? 34.524 52.291 33.221 1.00 47.85 ? 324 VAL D CG1 1 ATOM 20302 C CG2 . VAL D 1 298 ? 33.148 52.954 31.257 1.00 47.88 ? 324 VAL D CG2 1 ATOM 20303 N N . MET D 1 299 ? 35.578 49.381 32.521 1.00 49.03 ? 325 MET D N 1 ATOM 20304 C CA . MET D 1 299 ? 36.442 48.690 33.483 1.00 49.73 ? 325 MET D CA 1 ATOM 20305 C C . MET D 1 299 ? 37.287 49.683 34.285 1.00 49.85 ? 325 MET D C 1 ATOM 20306 O O . MET D 1 299 ? 37.983 50.527 33.718 1.00 49.71 ? 325 MET D O 1 ATOM 20307 C CB . MET D 1 299 ? 37.355 47.675 32.794 1.00 49.39 ? 325 MET D CB 1 ATOM 20308 C CG . MET D 1 299 ? 38.160 46.827 33.773 1.00 49.77 ? 325 MET D CG 1 ATOM 20309 S SD . MET D 1 299 ? 39.437 45.784 33.024 1.00 51.06 ? 325 MET D SD 1 ATOM 20310 C CE . MET D 1 299 ? 38.452 44.420 32.414 1.00 51.34 ? 325 MET D CE 1 ATOM 20311 N N . ASP D 1 300 ? 37.207 49.572 35.608 1.00 50.20 ? 326 ASP D N 1 ATOM 20312 C CA . ASP D 1 300 ? 38.039 50.356 36.498 1.00 50.81 ? 326 ASP D CA 1 ATOM 20313 C C . ASP D 1 300 ? 39.105 49.475 37.110 1.00 51.00 ? 326 ASP D C 1 ATOM 20314 O O . ASP D 1 300 ? 38.783 48.428 37.672 1.00 51.22 ? 326 ASP D O 1 ATOM 20315 C CB . ASP D 1 300 ? 37.199 50.976 37.612 1.00 51.08 ? 326 ASP D CB 1 ATOM 20316 C CG . ASP D 1 300 ? 36.984 52.460 37.421 1.00 51.88 ? 326 ASP D CG 1 ATOM 20317 O OD1 . ASP D 1 300 ? 35.881 52.937 37.752 1.00 53.09 ? 326 ASP D OD1 1 ATOM 20318 O OD2 . ASP D 1 300 ? 37.913 53.151 36.943 1.00 53.08 ? 326 ASP D OD2 1 ATOM 20319 N N . ILE D 1 301 ? 40.366 49.888 36.980 1.00 51.08 ? 327 ILE D N 1 ATOM 20320 C CA . ILE D 1 301 ? 41.462 49.239 37.682 1.00 51.18 ? 327 ILE D CA 1 ATOM 20321 C C . ILE D 1 301 ? 41.733 50.075 38.906 1.00 51.42 ? 327 ILE D C 1 ATOM 20322 O O . ILE D 1 301 ? 41.964 51.279 38.798 1.00 51.44 ? 327 ILE D O 1 ATOM 20323 C CB . ILE D 1 301 ? 42.737 49.098 36.817 1.00 51.14 ? 327 ILE D CB 1 ATOM 20324 C CG1 . ILE D 1 301 ? 42.722 47.779 36.042 1.00 51.14 ? 327 ILE D CG1 1 ATOM 20325 C CG2 . ILE D 1 301 ? 43.985 49.098 37.682 1.00 51.10 ? 327 ILE D CG2 1 ATOM 20326 C CD1 . ILE D 1 301 ? 42.014 47.830 34.716 1.00 50.91 ? 327 ILE D CD1 1 ATOM 20327 N N . CYS D 1 302 ? 41.687 49.433 40.069 1.00 51.80 ? 328 CYS D N 1 ATOM 20328 C CA . CYS D 1 302 ? 41.779 50.137 41.339 1.00 52.21 ? 328 CYS D CA 1 ATOM 20329 C C . CYS D 1 302 ? 42.917 49.617 42.197 1.00 52.08 ? 328 CYS D C 1 ATOM 20330 O O . CYS D 1 302 ? 43.011 48.419 42.460 1.00 52.07 ? 328 CYS D O 1 ATOM 20331 C CB . CYS D 1 302 ? 40.455 50.038 42.086 1.00 52.38 ? 328 CYS D CB 1 ATOM 20332 S SG . CYS D 1 302 ? 39.053 50.516 41.062 1.00 53.94 ? 328 CYS D SG 1 ATOM 20333 N N . ASP D 1 303 ? 43.773 50.538 42.631 1.00 52.09 ? 329 ASP D N 1 ATOM 20334 C CA . ASP D 1 303 ? 44.948 50.205 43.422 1.00 52.06 ? 329 ASP D CA 1 ATOM 20335 C C . ASP D 1 303 ? 44.824 50.699 44.839 1.00 51.99 ? 329 ASP D C 1 ATOM 20336 O O . ASP D 1 303 ? 44.369 51.816 45.078 1.00 51.86 ? 329 ASP D O 1 ATOM 20337 C CB . ASP D 1 303 ? 46.197 50.821 42.800 1.00 52.13 ? 329 ASP D CB 1 ATOM 20338 C CG . ASP D 1 303 ? 46.723 50.015 41.638 1.00 52.87 ? 329 ASP D CG 1 ATOM 20339 O OD1 . ASP D 1 303 ? 45.908 49.511 40.830 1.00 54.02 ? 329 ASP D OD1 1 ATOM 20340 O OD2 . ASP D 1 303 ? 47.959 49.884 41.533 1.00 53.21 ? 329 ASP D OD2 1 ATOM 20341 N N . TYR D 1 304 ? 45.243 49.859 45.776 1.00 52.17 ? 330 TYR D N 1 ATOM 20342 C CA . TYR D 1 304 ? 45.378 50.265 47.168 1.00 52.51 ? 330 TYR D CA 1 ATOM 20343 C C . TYR D 1 304 ? 46.494 51.313 47.335 1.00 52.75 ? 330 TYR D C 1 ATOM 20344 O O . TYR D 1 304 ? 47.471 51.326 46.581 1.00 52.59 ? 330 TYR D O 1 ATOM 20345 C CB . TYR D 1 304 ? 45.632 49.035 48.045 1.00 52.47 ? 330 TYR D CB 1 ATOM 20346 C CG . TYR D 1 304 ? 45.560 49.291 49.539 1.00 52.51 ? 330 TYR D CG 1 ATOM 20347 C CD1 . TYR D 1 304 ? 44.336 49.534 50.170 1.00 51.92 ? 330 TYR D CD1 1 ATOM 20348 C CD2 . TYR D 1 304 ? 46.717 49.275 50.324 1.00 52.46 ? 330 TYR D CD2 1 ATOM 20349 C CE1 . TYR D 1 304 ? 44.270 49.764 51.538 1.00 52.07 ? 330 TYR D CE1 1 ATOM 20350 C CE2 . TYR D 1 304 ? 46.662 49.501 51.697 1.00 52.14 ? 330 TYR D CE2 1 ATOM 20351 C CZ . TYR D 1 304 ? 45.436 49.744 52.296 1.00 52.28 ? 330 TYR D CZ 1 ATOM 20352 O OH . TYR D 1 304 ? 45.376 49.973 53.650 1.00 52.31 ? 330 TYR D OH 1 ATOM 20353 N N . ASP D 1 305 ? 46.322 52.200 48.311 1.00 53.27 ? 331 ASP D N 1 ATOM 20354 C CA . ASP D 1 305 ? 47.289 53.253 48.617 1.00 53.82 ? 331 ASP D CA 1 ATOM 20355 C C . ASP D 1 305 ? 47.398 53.380 50.138 1.00 54.16 ? 331 ASP D C 1 ATOM 20356 O O . ASP D 1 305 ? 46.467 53.846 50.796 1.00 54.22 ? 331 ASP D O 1 ATOM 20357 C CB . ASP D 1 305 ? 46.862 54.575 47.948 1.00 53.78 ? 331 ASP D CB 1 ATOM 20358 C CG . ASP D 1 305 ? 47.610 55.803 48.481 1.00 54.25 ? 331 ASP D CG 1 ATOM 20359 O OD1 . ASP D 1 305 ? 48.674 55.670 49.131 1.00 54.33 ? 331 ASP D OD1 1 ATOM 20360 O OD2 . ASP D 1 305 ? 47.118 56.926 48.239 1.00 54.82 ? 331 ASP D OD2 1 ATOM 20361 N N . GLU D 1 306 ? 48.541 52.959 50.682 1.00 54.69 ? 332 GLU D N 1 ATOM 20362 C CA . GLU D 1 306 ? 48.768 52.898 52.136 1.00 55.22 ? 332 GLU D CA 1 ATOM 20363 C C . GLU D 1 306 ? 48.596 54.236 52.845 1.00 55.43 ? 332 GLU D C 1 ATOM 20364 O O . GLU D 1 306 ? 47.787 54.347 53.769 1.00 55.46 ? 332 GLU D O 1 ATOM 20365 C CB . GLU D 1 306 ? 50.156 52.330 52.444 1.00 55.23 ? 332 GLU D CB 1 ATOM 20366 C CG . GLU D 1 306 ? 50.356 50.905 51.965 1.00 55.96 ? 332 GLU D CG 1 ATOM 20367 C CD . GLU D 1 306 ? 51.680 50.721 51.244 1.00 57.01 ? 332 GLU D CD 1 ATOM 20368 O OE1 . GLU D 1 306 ? 52.739 51.026 51.841 1.00 56.69 ? 332 GLU D OE1 1 ATOM 20369 O OE2 . GLU D 1 306 ? 51.655 50.273 50.071 1.00 57.62 ? 332 GLU D OE2 1 ATOM 20370 N N . SER D 1 307 ? 49.346 55.243 52.396 1.00 55.67 ? 333 SER D N 1 ATOM 20371 C CA . SER D 1 307 ? 49.367 56.574 53.022 1.00 55.90 ? 333 SER D CA 1 ATOM 20372 C C . SER D 1 307 ? 48.012 57.300 53.049 1.00 55.97 ? 333 SER D C 1 ATOM 20373 O O . SER D 1 307 ? 47.851 58.282 53.779 1.00 56.01 ? 333 SER D O 1 ATOM 20374 C CB . SER D 1 307 ? 50.422 57.452 52.349 1.00 55.95 ? 333 SER D CB 1 ATOM 20375 O OG . SER D 1 307 ? 50.249 57.432 50.943 1.00 56.53 ? 333 SER D OG 1 ATOM 20376 N N . SER D 1 308 ? 47.053 56.823 52.254 1.00 56.07 ? 334 SER D N 1 ATOM 20377 C CA . SER D 1 308 ? 45.676 57.327 52.304 1.00 55.99 ? 334 SER D CA 1 ATOM 20378 C C . SER D 1 308 ? 44.733 56.298 52.927 1.00 55.99 ? 334 SER D C 1 ATOM 20379 O O . SER D 1 308 ? 43.804 56.659 53.646 1.00 55.91 ? 334 SER D O 1 ATOM 20380 C CB . SER D 1 308 ? 45.180 57.744 50.911 1.00 56.00 ? 334 SER D CB 1 ATOM 20381 O OG . SER D 1 308 ? 44.593 56.663 50.202 1.00 55.83 ? 334 SER D OG 1 ATOM 20382 N N . GLY D 1 309 ? 44.986 55.020 52.649 1.00 56.03 ? 335 GLY D N 1 ATOM 20383 C CA . GLY D 1 309 ? 44.127 53.928 53.107 1.00 56.10 ? 335 GLY D CA 1 ATOM 20384 C C . GLY D 1 309 ? 43.011 53.626 52.119 1.00 56.26 ? 335 GLY D C 1 ATOM 20385 O O . GLY D 1 309 ? 42.461 52.520 52.099 1.00 56.14 ? 335 GLY D O 1 ATOM 20386 N N . ARG D 1 310 ? 42.676 54.617 51.297 1.00 56.41 ? 336 ARG D N 1 ATOM 20387 C CA . ARG D 1 310 ? 41.610 54.476 50.311 1.00 56.72 ? 336 ARG D CA 1 ATOM 20388 C C . ARG D 1 310 ? 42.085 53.732 49.060 1.00 56.49 ? 336 ARG D C 1 ATOM 20389 O O . ARG D 1 310 ? 43.270 53.410 48.931 1.00 56.36 ? 336 ARG D O 1 ATOM 20390 C CB . ARG D 1 310 ? 41.029 55.852 49.956 1.00 56.98 ? 336 ARG D CB 1 ATOM 20391 C CG . ARG D 1 310 ? 39.963 56.344 50.938 1.00 57.69 ? 336 ARG D CG 1 ATOM 20392 C CD . ARG D 1 310 ? 39.895 57.866 50.981 1.00 58.60 ? 336 ARG D CD 1 ATOM 20393 N NE . ARG D 1 310 ? 40.889 58.447 51.889 1.00 58.73 ? 336 ARG D NE 1 ATOM 20394 C CZ . ARG D 1 310 ? 40.684 58.662 53.190 1.00 58.88 ? 336 ARG D CZ 1 ATOM 20395 N NH1 . ARG D 1 310 ? 39.521 58.338 53.749 1.00 58.54 ? 336 ARG D NH1 1 ATOM 20396 N NH2 . ARG D 1 310 ? 41.644 59.198 53.938 1.00 58.64 ? 336 ARG D NH2 1 ATOM 20397 N N . TRP D 1 311 ? 41.147 53.445 48.157 1.00 56.30 ? 337 TRP D N 1 ATOM 20398 C CA . TRP D 1 311 ? 41.463 52.832 46.863 1.00 56.09 ? 337 TRP D CA 1 ATOM 20399 C C . TRP D 1 311 ? 41.298 53.841 45.740 1.00 56.49 ? 337 TRP D C 1 ATOM 20400 O O . TRP D 1 311 ? 40.346 54.621 45.735 1.00 56.79 ? 337 TRP D O 1 ATOM 20401 C CB . TRP D 1 311 ? 40.563 51.633 46.594 1.00 55.27 ? 337 TRP D CB 1 ATOM 20402 C CG . TRP D 1 311 ? 40.822 50.499 47.494 1.00 54.29 ? 337 TRP D CG 1 ATOM 20403 C CD1 . TRP D 1 311 ? 40.471 50.401 48.805 1.00 53.90 ? 337 TRP D CD1 1 ATOM 20404 C CD2 . TRP D 1 311 ? 41.488 49.281 47.162 1.00 53.32 ? 337 TRP D CD2 1 ATOM 20405 N NE1 . TRP D 1 311 ? 40.876 49.195 49.314 1.00 53.81 ? 337 TRP D NE1 1 ATOM 20406 C CE2 . TRP D 1 311 ? 41.505 48.487 48.324 1.00 53.52 ? 337 TRP D CE2 1 ATOM 20407 C CE3 . TRP D 1 311 ? 42.070 48.782 45.995 1.00 53.49 ? 337 TRP D CE3 1 ATOM 20408 C CZ2 . TRP D 1 311 ? 42.083 47.218 48.355 1.00 53.90 ? 337 TRP D CZ2 1 ATOM 20409 C CZ3 . TRP D 1 311 ? 42.648 47.522 46.026 1.00 54.05 ? 337 TRP D CZ3 1 ATOM 20410 C CH2 . TRP D 1 311 ? 42.650 46.755 47.197 1.00 54.03 ? 337 TRP D CH2 1 ATOM 20411 N N . ASN D 1 312 ? 42.224 53.825 44.790 1.00 56.83 ? 338 ASN D N 1 ATOM 20412 C CA . ASN D 1 312 ? 42.152 54.740 43.662 1.00 57.05 ? 338 ASN D CA 1 ATOM 20413 C C . ASN D 1 312 ? 42.067 54.022 42.329 1.00 57.04 ? 338 ASN D C 1 ATOM 20414 O O . ASN D 1 312 ? 42.929 53.203 41.987 1.00 57.21 ? 338 ASN D O 1 ATOM 20415 C CB . ASN D 1 312 ? 43.319 55.736 43.689 1.00 57.13 ? 338 ASN D CB 1 ATOM 20416 C CG . ASN D 1 312 ? 43.155 56.790 44.775 1.00 57.85 ? 338 ASN D CG 1 ATOM 20417 O OD1 . ASN D 1 312 ? 42.074 56.938 45.358 1.00 58.17 ? 338 ASN D OD1 1 ATOM 20418 N ND2 . ASN D 1 312 ? 44.226 57.532 45.052 1.00 58.50 ? 338 ASN D ND2 1 ATOM 20419 N N . CYS D 1 313 ? 41.006 54.327 41.590 1.00 56.86 ? 339 CYS D N 1 ATOM 20420 C CA . CYS D 1 313 ? 40.872 53.869 40.220 1.00 56.75 ? 339 CYS D CA 1 ATOM 20421 C C . CYS D 1 313 ? 41.148 55.043 39.300 1.00 56.76 ? 339 CYS D C 1 ATOM 20422 O O . CYS D 1 313 ? 40.269 55.877 39.071 1.00 56.93 ? 339 CYS D O 1 ATOM 20423 C CB . CYS D 1 313 ? 39.475 53.327 39.983 1.00 56.57 ? 339 CYS D CB 1 ATOM 20424 S SG . CYS D 1 313 ? 38.823 52.503 41.436 1.00 57.01 ? 339 CYS D SG 1 ATOM 20425 N N . LEU D 1 314 ? 42.377 55.115 38.795 1.00 56.50 ? 340 LEU D N 1 ATOM 20426 C CA . LEU D 1 314 ? 42.786 56.202 37.913 1.00 56.43 ? 340 LEU D CA 1 ATOM 20427 C C . LEU D 1 314 ? 42.008 56.229 36.590 1.00 56.19 ? 340 LEU D C 1 ATOM 20428 O O . LEU D 1 314 ? 41.862 55.204 35.914 1.00 56.17 ? 340 LEU D O 1 ATOM 20429 C CB . LEU D 1 314 ? 44.297 56.153 37.646 1.00 56.64 ? 340 LEU D CB 1 ATOM 20430 C CG . LEU D 1 314 ? 45.301 56.406 38.786 1.00 57.23 ? 340 LEU D CG 1 ATOM 20431 C CD1 . LEU D 1 314 ? 44.870 57.583 39.686 1.00 57.34 ? 340 LEU D CD1 1 ATOM 20432 C CD2 . LEU D 1 314 ? 45.554 55.143 39.622 1.00 57.81 ? 340 LEU D CD2 1 ATOM 20433 N N . VAL D 1 315 ? 41.508 57.415 36.249 1.00 55.75 ? 341 VAL D N 1 ATOM 20434 C CA . VAL D 1 315 ? 40.808 57.674 34.989 1.00 55.32 ? 341 VAL D CA 1 ATOM 20435 C C . VAL D 1 315 ? 41.587 57.175 33.759 1.00 54.92 ? 341 VAL D C 1 ATOM 20436 O O . VAL D 1 315 ? 41.011 56.571 32.855 1.00 54.81 ? 341 VAL D O 1 ATOM 20437 C CB . VAL D 1 315 ? 40.459 59.189 34.871 1.00 55.45 ? 341 VAL D CB 1 ATOM 20438 C CG1 . VAL D 1 315 ? 40.391 59.660 33.409 1.00 55.68 ? 341 VAL D CG1 1 ATOM 20439 C CG2 . VAL D 1 315 ? 39.158 59.493 35.614 1.00 55.16 ? 341 VAL D CG2 1 ATOM 20440 N N . ALA D 1 316 ? 42.896 57.414 33.745 1.00 54.50 ? 342 ALA D N 1 ATOM 20441 C CA . ALA D 1 316 ? 43.746 57.001 32.634 1.00 54.01 ? 342 ALA D CA 1 ATOM 20442 C C . ALA D 1 316 ? 43.797 55.486 32.467 1.00 53.75 ? 342 ALA D C 1 ATOM 20443 O O . ALA D 1 316 ? 44.248 55.004 31.430 1.00 53.94 ? 342 ALA D O 1 ATOM 20444 C CB . ALA D 1 316 ? 45.153 57.564 32.793 1.00 53.83 ? 342 ALA D CB 1 ATOM 20445 N N . ARG D 1 317 ? 43.337 54.743 33.478 1.00 53.18 ? 343 ARG D N 1 ATOM 20446 C CA . ARG D 1 317 ? 43.363 53.276 33.433 1.00 52.71 ? 343 ARG D CA 1 ATOM 20447 C C . ARG D 1 317 ? 41.969 52.689 33.216 1.00 52.58 ? 343 ARG D C 1 ATOM 20448 O O . ARG D 1 317 ? 41.749 51.485 33.392 1.00 52.39 ? 343 ARG D O 1 ATOM 20449 C CB . ARG D 1 317 ? 44.005 52.680 34.691 1.00 52.61 ? 343 ARG D CB 1 ATOM 20450 C CG . ARG D 1 317 ? 45.076 53.545 35.303 1.00 53.03 ? 343 ARG D CG 1 ATOM 20451 C CD . ARG D 1 317 ? 46.363 52.786 35.542 1.00 53.07 ? 343 ARG D CD 1 ATOM 20452 N NE . ARG D 1 317 ? 46.442 52.197 36.876 1.00 52.67 ? 343 ARG D NE 1 ATOM 20453 C CZ . ARG D 1 317 ? 47.584 51.911 37.501 1.00 51.67 ? 343 ARG D CZ 1 ATOM 20454 N NH1 . ARG D 1 317 ? 47.551 51.377 38.714 1.00 51.05 ? 343 ARG D NH1 1 ATOM 20455 N NH2 . ARG D 1 317 ? 48.754 52.162 36.920 1.00 49.84 ? 343 ARG D NH2 1 ATOM 20456 N N . GLN D 1 318 ? 41.030 53.546 32.834 1.00 52.33 ? 344 GLN D N 1 ATOM 20457 C CA . GLN D 1 318 ? 39.703 53.094 32.476 1.00 52.19 ? 344 GLN D CA 1 ATOM 20458 C C . GLN D 1 318 ? 39.721 52.456 31.107 1.00 52.29 ? 344 GLN D C 1 ATOM 20459 O O . GLN D 1 318 ? 40.494 52.871 30.245 1.00 52.51 ? 344 GLN D O 1 ATOM 20460 C CB . GLN D 1 318 ? 38.738 54.256 32.477 1.00 52.07 ? 344 GLN D CB 1 ATOM 20461 C CG . GLN D 1 318 ? 38.081 54.450 33.800 1.00 52.16 ? 344 GLN D CG 1 ATOM 20462 C CD . GLN D 1 318 ? 37.116 55.590 33.770 1.00 52.62 ? 344 GLN D CD 1 ATOM 20463 O OE1 . GLN D 1 318 ? 37.257 56.549 34.523 1.00 53.69 ? 344 GLN D OE1 1 ATOM 20464 N NE2 . GLN D 1 318 ? 36.133 55.512 32.881 1.00 52.46 ? 344 GLN D NE2 1 ATOM 20465 N N . HIS D 1 319 ? 38.878 51.444 30.915 1.00 52.24 ? 345 HIS D N 1 ATOM 20466 C CA . HIS D 1 319 ? 38.769 50.774 29.625 1.00 52.34 ? 345 HIS D CA 1 ATOM 20467 C C . HIS D 1 319 ? 37.307 50.626 29.203 1.00 52.44 ? 345 HIS D C 1 ATOM 20468 O O . HIS D 1 319 ? 36.555 49.848 29.787 1.00 52.56 ? 345 HIS D O 1 ATOM 20469 C CB . HIS D 1 319 ? 39.496 49.425 29.647 1.00 52.24 ? 345 HIS D CB 1 ATOM 20470 C CG . HIS D 1 319 ? 40.980 49.543 29.831 1.00 52.87 ? 345 HIS D CG 1 ATOM 20471 N ND1 . HIS D 1 319 ? 41.856 49.673 28.772 1.00 53.64 ? 345 HIS D ND1 1 ATOM 20472 C CD2 . HIS D 1 319 ? 41.744 49.551 30.951 1.00 52.70 ? 345 HIS D CD2 1 ATOM 20473 C CE1 . HIS D 1 319 ? 43.092 49.758 29.233 1.00 52.84 ? 345 HIS D CE1 1 ATOM 20474 N NE2 . HIS D 1 319 ? 43.051 49.684 30.552 1.00 52.64 ? 345 HIS D NE2 1 ATOM 20475 N N . ILE D 1 320 ? 36.915 51.400 28.195 1.00 52.51 ? 346 ILE D N 1 ATOM 20476 C CA . ILE D 1 320 ? 35.569 51.352 27.640 1.00 52.51 ? 346 ILE D CA 1 ATOM 20477 C C . ILE D 1 320 ? 35.421 50.169 26.697 1.00 52.85 ? 346 ILE D C 1 ATOM 20478 O O . ILE D 1 320 ? 36.265 49.949 25.825 1.00 52.57 ? 346 ILE D O 1 ATOM 20479 C CB . ILE D 1 320 ? 35.232 52.622 26.853 1.00 52.26 ? 346 ILE D CB 1 ATOM 20480 C CG1 . ILE D 1 320 ? 35.124 53.833 27.780 1.00 52.43 ? 346 ILE D CG1 1 ATOM 20481 C CG2 . ILE D 1 320 ? 33.941 52.433 26.087 1.00 52.64 ? 346 ILE D CG2 1 ATOM 20482 C CD1 . ILE D 1 320 ? 35.160 55.176 27.032 1.00 53.52 ? 346 ILE D CD1 1 ATOM 20483 N N . GLU D 1 321 ? 34.340 49.415 26.885 1.00 53.32 ? 347 GLU D N 1 ATOM 20484 C CA . GLU D 1 321 ? 33.964 48.357 25.960 1.00 53.72 ? 347 GLU D CA 1 ATOM 20485 C C . GLU D 1 321 ? 32.503 48.556 25.525 1.00 53.87 ? 347 GLU D C 1 ATOM 20486 O O . GLU D 1 321 ? 31.576 48.394 26.327 1.00 53.86 ? 347 GLU D O 1 ATOM 20487 C CB . GLU D 1 321 ? 34.182 46.983 26.599 1.00 53.79 ? 347 GLU D CB 1 ATOM 20488 C CG . GLU D 1 321 ? 34.047 45.814 25.633 1.00 54.92 ? 347 GLU D CG 1 ATOM 20489 C CD . GLU D 1 321 ? 33.931 44.477 26.337 1.00 56.52 ? 347 GLU D CD 1 ATOM 20490 O OE1 . GLU D 1 321 ? 34.695 44.240 27.304 1.00 57.16 ? 347 GLU D OE1 1 ATOM 20491 O OE2 . GLU D 1 321 ? 33.080 43.657 25.912 1.00 57.06 ? 347 GLU D OE2 1 ATOM 20492 N N . MET D 1 322 ? 32.309 48.913 24.253 1.00 53.99 ? 348 MET D N 1 ATOM 20493 C CA . MET D 1 322 ? 30.971 49.214 23.727 1.00 54.27 ? 348 MET D CA 1 ATOM 20494 C C . MET D 1 322 ? 30.542 48.401 22.492 1.00 53.54 ? 348 MET D C 1 ATOM 20495 O O . MET D 1 322 ? 31.324 47.639 21.918 1.00 53.37 ? 348 MET D O 1 ATOM 20496 C CB . MET D 1 322 ? 30.838 50.708 23.437 1.00 53.97 ? 348 MET D CB 1 ATOM 20497 C CG . MET D 1 322 ? 31.406 51.130 22.104 1.00 54.65 ? 348 MET D CG 1 ATOM 20498 S SD . MET D 1 322 ? 31.432 52.925 22.020 1.00 56.54 ? 348 MET D SD 1 ATOM 20499 C CE . MET D 1 322 ? 33.081 53.320 22.641 1.00 57.26 ? 348 MET D CE 1 ATOM 20500 N N . SER D 1 323 ? 29.277 48.574 22.111 1.00 53.06 ? 349 SER D N 1 ATOM 20501 C CA . SER D 1 323 ? 28.730 48.004 20.887 1.00 52.52 ? 349 SER D CA 1 ATOM 20502 C C . SER D 1 323 ? 27.727 48.972 20.275 1.00 52.40 ? 349 SER D C 1 ATOM 20503 O O . SER D 1 323 ? 26.929 49.583 20.991 1.00 52.25 ? 349 SER D O 1 ATOM 20504 C CB . SER D 1 323 ? 28.052 46.662 21.158 1.00 52.26 ? 349 SER D CB 1 ATOM 20505 O OG . SER D 1 323 ? 27.657 46.059 19.941 1.00 51.57 ? 349 SER D OG 1 ATOM 20506 N N . THR D 1 324 ? 27.784 49.113 18.951 1.00 52.22 ? 350 THR D N 1 ATOM 20507 C CA . THR D 1 324 ? 26.775 49.870 18.200 1.00 51.86 ? 350 THR D CA 1 ATOM 20508 C C . THR D 1 324 ? 25.763 48.966 17.501 1.00 51.32 ? 350 THR D C 1 ATOM 20509 O O . THR D 1 324 ? 24.637 49.388 17.236 1.00 51.65 ? 350 THR D O 1 ATOM 20510 C CB . THR D 1 324 ? 27.401 50.822 17.171 1.00 51.91 ? 350 THR D CB 1 ATOM 20511 O OG1 . THR D 1 324 ? 28.693 50.328 16.793 1.00 52.46 ? 350 THR D OG1 1 ATOM 20512 C CG2 . THR D 1 324 ? 27.532 52.236 17.760 1.00 52.06 ? 350 THR D CG2 1 ATOM 20513 N N . THR D 1 325 ? 26.156 47.731 17.206 1.00 50.61 ? 351 THR D N 1 ATOM 20514 C CA . THR D 1 325 ? 25.234 46.778 16.589 1.00 49.74 ? 351 THR D CA 1 ATOM 20515 C C . THR D 1 325 ? 24.314 46.131 17.625 1.00 49.28 ? 351 THR D C 1 ATOM 20516 O O . THR D 1 325 ? 23.182 45.754 17.301 1.00 49.18 ? 351 THR D O 1 ATOM 20517 C CB . THR D 1 325 ? 25.953 45.685 15.756 1.00 49.51 ? 351 THR D CB 1 ATOM 20518 O OG1 . THR D 1 325 ? 26.813 44.915 16.599 1.00 48.94 ? 351 THR D OG1 1 ATOM 20519 C CG2 . THR D 1 325 ? 26.766 46.304 14.652 1.00 49.37 ? 351 THR D CG2 1 ATOM 20520 N N . GLY D 1 326 ? 24.785 46.009 18.863 1.00 48.54 ? 352 GLY D N 1 ATOM 20521 C CA . GLY D 1 326 ? 23.991 45.328 19.893 1.00 47.98 ? 352 GLY D CA 1 ATOM 20522 C C . GLY D 1 326 ? 24.388 45.626 21.324 1.00 47.39 ? 352 GLY D C 1 ATOM 20523 O O . GLY D 1 326 ? 24.741 46.759 21.656 1.00 47.61 ? 352 GLY D O 1 ATOM 20524 N N . TRP D 1 327 ? 24.326 44.604 22.173 1.00 46.72 ? 353 TRP D N 1 ATOM 20525 C CA . TRP D 1 327 ? 24.758 44.724 23.564 1.00 46.34 ? 353 TRP D CA 1 ATOM 20526 C C . TRP D 1 327 ? 26.237 44.352 23.713 1.00 46.67 ? 353 TRP D C 1 ATOM 20527 O O . TRP D 1 327 ? 26.869 43.850 22.769 1.00 46.92 ? 353 TRP D O 1 ATOM 20528 C CB . TRP D 1 327 ? 23.889 43.855 24.463 1.00 45.67 ? 353 TRP D CB 1 ATOM 20529 C CG . TRP D 1 327 ? 23.962 42.433 24.118 1.00 44.76 ? 353 TRP D CG 1 ATOM 20530 C CD1 . TRP D 1 327 ? 24.732 41.494 24.719 1.00 44.62 ? 353 TRP D CD1 1 ATOM 20531 C CD2 . TRP D 1 327 ? 23.242 41.763 23.074 1.00 44.67 ? 353 TRP D CD2 1 ATOM 20532 N NE1 . TRP D 1 327 ? 24.538 40.267 24.122 1.00 44.84 ? 353 TRP D NE1 1 ATOM 20533 C CE2 . TRP D 1 327 ? 23.628 40.407 23.108 1.00 44.54 ? 353 TRP D CE2 1 ATOM 20534 C CE3 . TRP D 1 327 ? 22.301 42.173 22.121 1.00 44.44 ? 353 TRP D CE3 1 ATOM 20535 C CZ2 . TRP D 1 327 ? 23.114 39.459 22.217 1.00 45.08 ? 353 TRP D CZ2 1 ATOM 20536 C CZ3 . TRP D 1 327 ? 21.793 41.232 21.232 1.00 44.89 ? 353 TRP D CZ3 1 ATOM 20537 C CH2 . TRP D 1 327 ? 22.202 39.889 21.287 1.00 45.03 ? 353 TRP D CH2 1 ATOM 20538 N N . VAL D 1 328 ? 26.805 44.606 24.887 1.00 46.65 ? 354 VAL D N 1 ATOM 20539 C CA . VAL D 1 328 ? 28.219 44.276 25.085 1.00 46.54 ? 354 VAL D CA 1 ATOM 20540 C C . VAL D 1 328 ? 28.362 42.899 25.750 1.00 46.50 ? 354 VAL D C 1 ATOM 20541 O O . VAL D 1 328 ? 27.613 42.564 26.663 1.00 46.64 ? 354 VAL D O 1 ATOM 20542 C CB . VAL D 1 328 ? 29.070 45.458 25.715 1.00 46.06 ? 354 VAL D CB 1 ATOM 20543 C CG1 . VAL D 1 328 ? 28.201 46.510 26.324 1.00 45.81 ? 354 VAL D CG1 1 ATOM 20544 C CG2 . VAL D 1 328 ? 30.080 44.964 26.721 1.00 46.39 ? 354 VAL D CG2 1 ATOM 20545 N N . GLY D 1 329 ? 29.289 42.093 25.235 1.00 46.56 ? 355 GLY D N 1 ATOM 20546 C CA . GLY D 1 329 ? 29.469 40.718 25.698 1.00 46.85 ? 355 GLY D CA 1 ATOM 20547 C C . GLY D 1 329 ? 28.430 39.748 25.155 1.00 46.99 ? 355 GLY D C 1 ATOM 20548 O O . GLY D 1 329 ? 27.480 40.144 24.469 1.00 47.12 ? 355 GLY D O 1 ATOM 20549 N N . ARG D 1 330 ? 28.617 38.469 25.448 1.00 46.96 ? 356 ARG D N 1 ATOM 20550 C CA . ARG D 1 330 ? 27.635 37.465 25.065 1.00 47.24 ? 356 ARG D CA 1 ATOM 20551 C C . ARG D 1 330 ? 26.381 37.604 25.923 1.00 47.59 ? 356 ARG D C 1 ATOM 20552 O O . ARG D 1 330 ? 25.274 37.709 25.385 1.00 47.74 ? 356 ARG D O 1 ATOM 20553 C CB . ARG D 1 330 ? 28.233 36.055 25.130 1.00 47.26 ? 356 ARG D CB 1 ATOM 20554 C CG . ARG D 1 330 ? 29.204 35.778 23.982 1.00 46.73 ? 356 ARG D CG 1 ATOM 20555 C CD . ARG D 1 330 ? 29.625 34.340 23.907 1.00 45.68 ? 356 ARG D CD 1 ATOM 20556 N NE . ARG D 1 330 ? 30.408 34.086 22.702 1.00 47.14 ? 356 ARG D NE 1 ATOM 20557 C CZ . ARG D 1 330 ? 31.700 33.759 22.680 1.00 48.59 ? 356 ARG D CZ 1 ATOM 20558 N NH1 . ARG D 1 330 ? 32.397 33.618 23.803 1.00 49.77 ? 356 ARG D NH1 1 ATOM 20559 N NH2 . ARG D 1 330 ? 32.305 33.548 21.522 1.00 48.90 ? 356 ARG D NH2 1 ATOM 20560 N N . PHE D 1 331 ? 26.570 37.627 27.245 1.00 47.89 ? 357 PHE D N 1 ATOM 20561 C CA . PHE D 1 331 ? 25.503 37.912 28.201 1.00 47.88 ? 357 PHE D CA 1 ATOM 20562 C C . PHE D 1 331 ? 25.960 38.972 29.198 1.00 48.10 ? 357 PHE D C 1 ATOM 20563 O O . PHE D 1 331 ? 25.146 39.636 29.837 1.00 48.27 ? 357 PHE D O 1 ATOM 20564 C CB . PHE D 1 331 ? 25.118 36.655 28.966 1.00 47.89 ? 357 PHE D CB 1 ATOM 20565 C CG . PHE D 1 331 ? 24.580 35.556 28.108 1.00 47.93 ? 357 PHE D CG 1 ATOM 20566 C CD1 . PHE D 1 331 ? 23.211 35.448 27.872 1.00 49.40 ? 357 PHE D CD1 1 ATOM 20567 C CD2 . PHE D 1 331 ? 25.432 34.610 27.553 1.00 47.79 ? 357 PHE D CD2 1 ATOM 20568 C CE1 . PHE D 1 331 ? 22.690 34.406 27.077 1.00 48.74 ? 357 PHE D CE1 1 ATOM 20569 C CE2 . PHE D 1 331 ? 24.934 33.585 26.766 1.00 48.67 ? 357 PHE D CE2 1 ATOM 20570 C CZ . PHE D 1 331 ? 23.548 33.480 26.528 1.00 48.42 ? 357 PHE D CZ 1 ATOM 20571 N N . ARG D 1 332 ? 27.270 39.096 29.356 1.00 48.21 ? 358 ARG D N 1 ATOM 20572 C CA . ARG D 1 332 ? 27.871 40.134 30.190 1.00 48.41 ? 358 ARG D CA 1 ATOM 20573 C C . ARG D 1 332 ? 29.190 40.500 29.531 1.00 48.74 ? 358 ARG D C 1 ATOM 20574 O O . ARG D 1 332 ? 29.736 39.695 28.770 1.00 49.34 ? 358 ARG D O 1 ATOM 20575 C CB . ARG D 1 332 ? 28.073 39.660 31.648 1.00 48.10 ? 358 ARG D CB 1 ATOM 20576 C CG . ARG D 1 332 ? 28.824 38.325 31.852 1.00 48.46 ? 358 ARG D CG 1 ATOM 20577 C CD . ARG D 1 332 ? 28.505 37.645 33.209 1.00 48.99 ? 358 ARG D CD 1 ATOM 20578 N NE . ARG D 1 332 ? 29.271 38.185 34.349 1.00 53.25 ? 358 ARG D NE 1 ATOM 20579 C CZ . ARG D 1 332 ? 30.078 37.487 35.170 1.00 53.61 ? 358 ARG D CZ 1 ATOM 20580 N NH1 . ARG D 1 332 ? 30.704 38.115 36.156 1.00 53.59 ? 358 ARG D NH1 1 ATOM 20581 N NH2 . ARG D 1 332 ? 30.263 36.172 35.037 1.00 53.32 ? 358 ARG D NH2 1 ATOM 20582 N N . PRO D 1 333 ? 29.700 41.721 29.772 1.00 48.75 ? 359 PRO D N 1 ATOM 20583 C CA . PRO D 1 333 ? 31.088 41.965 29.363 1.00 48.81 ? 359 PRO D CA 1 ATOM 20584 C C . PRO D 1 333 ? 31.987 40.842 29.885 1.00 48.81 ? 359 PRO D C 1 ATOM 20585 O O . PRO D 1 333 ? 31.802 40.391 31.010 1.00 48.97 ? 359 PRO D O 1 ATOM 20586 C CB . PRO D 1 333 ? 31.424 43.283 30.064 1.00 49.09 ? 359 PRO D CB 1 ATOM 20587 C CG . PRO D 1 333 ? 30.107 43.977 30.235 1.00 48.61 ? 359 PRO D CG 1 ATOM 20588 C CD . PRO D 1 333 ? 29.069 42.910 30.374 1.00 48.58 ? 359 PRO D CD 1 ATOM 20589 N N . SER D 1 334 ? 32.932 40.378 29.078 1.00 49.10 ? 360 SER D N 1 ATOM 20590 C CA . SER D 1 334 ? 33.799 39.243 29.469 1.00 49.30 ? 360 SER D CA 1 ATOM 20591 C C . SER D 1 334 ? 34.819 39.608 30.552 1.00 48.91 ? 360 SER D C 1 ATOM 20592 O O . SER D 1 334 ? 35.154 40.783 30.740 1.00 49.26 ? 360 SER D O 1 ATOM 20593 C CB . SER D 1 334 ? 34.542 38.700 28.249 1.00 49.47 ? 360 SER D CB 1 ATOM 20594 O OG . SER D 1 334 ? 35.240 39.758 27.602 1.00 50.72 ? 360 SER D OG 1 ATOM 20595 N N . GLU D 1 335 ? 35.324 38.595 31.241 1.00 48.20 ? 361 GLU D N 1 ATOM 20596 C CA . GLU D 1 335 ? 36.246 38.815 32.352 1.00 48.00 ? 361 GLU D CA 1 ATOM 20597 C C . GLU D 1 335 ? 37.712 38.963 31.927 1.00 47.18 ? 361 GLU D C 1 ATOM 20598 O O . GLU D 1 335 ? 38.173 38.289 31.001 1.00 47.11 ? 361 GLU D O 1 ATOM 20599 C CB . GLU D 1 335 ? 36.099 37.711 33.425 1.00 48.52 ? 361 GLU D CB 1 ATOM 20600 C CG . GLU D 1 335 ? 36.523 36.286 33.001 1.00 49.32 ? 361 GLU D CG 1 ATOM 20601 C CD . GLU D 1 335 ? 35.570 35.659 31.993 1.00 51.74 ? 361 GLU D CD 1 ATOM 20602 O OE1 . GLU D 1 335 ? 34.426 36.171 31.826 1.00 51.90 ? 361 GLU D OE1 1 ATOM 20603 O OE2 . GLU D 1 335 ? 35.974 34.657 31.360 1.00 53.09 ? 361 GLU D OE2 1 ATOM 20604 N N . PRO D 1 336 ? 38.456 39.840 32.623 1.00 46.42 ? 362 PRO D N 1 ATOM 20605 C CA . PRO D 1 336 ? 39.879 40.002 32.345 1.00 45.81 ? 362 PRO D CA 1 ATOM 20606 C C . PRO D 1 336 ? 40.691 38.807 32.822 1.00 45.18 ? 362 PRO D C 1 ATOM 20607 O O . PRO D 1 336 ? 40.249 38.067 33.691 1.00 45.37 ? 362 PRO D O 1 ATOM 20608 C CB . PRO D 1 336 ? 40.249 41.241 33.154 1.00 45.72 ? 362 PRO D CB 1 ATOM 20609 C CG . PRO D 1 336 ? 39.274 41.258 34.281 1.00 46.07 ? 362 PRO D CG 1 ATOM 20610 C CD . PRO D 1 336 ? 38.002 40.721 33.714 1.00 46.35 ? 362 PRO D CD 1 ATOM 20611 N N . HIS D 1 337 ? 41.863 38.619 32.236 1.00 44.57 ? 363 HIS D N 1 ATOM 20612 C CA . HIS D 1 337 ? 42.809 37.627 32.701 1.00 43.90 ? 363 HIS D CA 1 ATOM 20613 C C . HIS D 1 337 ? 44.145 38.325 32.832 1.00 43.47 ? 363 HIS D C 1 ATOM 20614 O O . HIS D 1 337 ? 44.841 38.552 31.852 1.00 43.46 ? 363 HIS D O 1 ATOM 20615 C CB . HIS D 1 337 ? 42.878 36.449 31.732 1.00 43.90 ? 363 HIS D CB 1 ATOM 20616 C CG . HIS D 1 337 ? 41.623 35.637 31.690 1.00 44.45 ? 363 HIS D CG 1 ATOM 20617 N ND1 . HIS D 1 337 ? 41.486 34.444 32.366 1.00 45.51 ? 363 HIS D ND1 1 ATOM 20618 C CD2 . HIS D 1 337 ? 40.437 35.859 31.078 1.00 45.35 ? 363 HIS D CD2 1 ATOM 20619 C CE1 . HIS D 1 337 ? 40.274 33.956 32.161 1.00 44.42 ? 363 HIS D CE1 1 ATOM 20620 N NE2 . HIS D 1 337 ? 39.617 34.797 31.383 1.00 45.47 ? 363 HIS D NE2 1 ATOM 20621 N N . PHE D 1 338 ? 44.487 38.694 34.056 1.00 43.24 ? 364 PHE D N 1 ATOM 20622 C CA . PHE D 1 338 ? 45.699 39.454 34.299 1.00 42.88 ? 364 PHE D CA 1 ATOM 20623 C C . PHE D 1 338 ? 46.929 38.586 34.262 1.00 43.07 ? 364 PHE D C 1 ATOM 20624 O O . PHE D 1 338 ? 46.910 37.440 34.718 1.00 43.08 ? 364 PHE D O 1 ATOM 20625 C CB . PHE D 1 338 ? 45.611 40.188 35.629 1.00 42.44 ? 364 PHE D CB 1 ATOM 20626 C CG . PHE D 1 338 ? 44.632 41.312 35.615 1.00 42.24 ? 364 PHE D CG 1 ATOM 20627 C CD1 . PHE D 1 338 ? 43.284 41.082 35.867 1.00 40.90 ? 364 PHE D CD1 1 ATOM 20628 C CD2 . PHE D 1 338 ? 45.047 42.605 35.321 1.00 42.17 ? 364 PHE D CD2 1 ATOM 20629 C CE1 . PHE D 1 338 ? 42.376 42.126 35.839 1.00 40.86 ? 364 PHE D CE1 1 ATOM 20630 C CE2 . PHE D 1 338 ? 44.132 43.658 35.292 1.00 41.75 ? 364 PHE D CE2 1 ATOM 20631 C CZ . PHE D 1 338 ? 42.799 43.414 35.549 1.00 41.05 ? 364 PHE D CZ 1 ATOM 20632 N N . THR D 1 339 ? 47.995 39.137 33.697 1.00 43.21 ? 365 THR D N 1 ATOM 20633 C CA . THR D 1 339 ? 49.306 38.529 33.803 1.00 43.50 ? 365 THR D CA 1 ATOM 20634 C C . THR D 1 339 ? 49.672 38.557 35.278 1.00 43.54 ? 365 THR D C 1 ATOM 20635 O O . THR D 1 339 ? 49.196 39.419 36.020 1.00 43.50 ? 365 THR D O 1 ATOM 20636 C CB . THR D 1 339 ? 50.357 39.313 33.000 1.00 43.52 ? 365 THR D CB 1 ATOM 20637 O OG1 . THR D 1 339 ? 50.408 40.664 33.479 1.00 44.37 ? 365 THR D OG1 1 ATOM 20638 C CG2 . THR D 1 339 ? 50.010 39.315 31.511 1.00 43.39 ? 365 THR D CG2 1 ATOM 20639 N N . LEU D 1 340 ? 50.508 37.617 35.698 1.00 43.74 ? 366 LEU D N 1 ATOM 20640 C CA . LEU D 1 340 ? 50.952 37.524 37.091 1.00 43.97 ? 366 LEU D CA 1 ATOM 20641 C C . LEU D 1 340 ? 51.269 38.882 37.754 1.00 43.85 ? 366 LEU D C 1 ATOM 20642 O O . LEU D 1 340 ? 50.935 39.098 38.917 1.00 43.46 ? 366 LEU D O 1 ATOM 20643 C CB . LEU D 1 340 ? 52.146 36.569 37.183 1.00 44.08 ? 366 LEU D CB 1 ATOM 20644 C CG . LEU D 1 340 ? 52.658 36.126 38.555 1.00 44.84 ? 366 LEU D CG 1 ATOM 20645 C CD1 . LEU D 1 340 ? 53.068 34.645 38.518 1.00 45.52 ? 366 LEU D CD1 1 ATOM 20646 C CD2 . LEU D 1 340 ? 53.799 37.038 39.067 1.00 44.30 ? 366 LEU D CD2 1 ATOM 20647 N N . ASP D 1 341 ? 51.893 39.787 37.003 1.00 44.04 ? 367 ASP D N 1 ATOM 20648 C CA . ASP D 1 341 ? 52.305 41.093 37.528 1.00 44.20 ? 367 ASP D CA 1 ATOM 20649 C C . ASP D 1 341 ? 51.188 42.152 37.529 1.00 44.12 ? 367 ASP D C 1 ATOM 20650 O O . ASP D 1 341 ? 51.386 43.266 38.011 1.00 43.78 ? 367 ASP D O 1 ATOM 20651 C CB . ASP D 1 341 ? 53.541 41.607 36.769 1.00 44.35 ? 367 ASP D CB 1 ATOM 20652 C CG . ASP D 1 341 ? 53.191 42.328 35.460 1.00 45.22 ? 367 ASP D CG 1 ATOM 20653 O OD1 . ASP D 1 341 ? 54.031 43.148 35.019 1.00 46.55 ? 367 ASP D OD1 1 ATOM 20654 O OD2 . ASP D 1 341 ? 52.100 42.091 34.873 1.00 44.46 ? 367 ASP D OD2 1 ATOM 20655 N N . GLY D 1 342 ? 50.039 41.810 36.951 1.00 44.18 ? 368 GLY D N 1 ATOM 20656 C CA . GLY D 1 342 ? 48.867 42.689 36.946 1.00 44.47 ? 368 GLY D CA 1 ATOM 20657 C C . GLY D 1 342 ? 48.913 43.957 36.106 1.00 44.66 ? 368 GLY D C 1 ATOM 20658 O O . GLY D 1 342 ? 48.014 44.791 36.189 1.00 44.56 ? 368 GLY D O 1 ATOM 20659 N N . ASN D 1 343 ? 49.952 44.107 35.293 1.00 45.03 ? 369 ASN D N 1 ATOM 20660 C CA . ASN D 1 343 ? 50.076 45.271 34.416 1.00 45.14 ? 369 ASN D CA 1 ATOM 20661 C C . ASN D 1 343 ? 49.344 45.095 33.103 1.00 45.03 ? 369 ASN D C 1 ATOM 20662 O O . ASN D 1 343 ? 49.135 46.052 32.358 1.00 45.34 ? 369 ASN D O 1 ATOM 20663 C CB . ASN D 1 343 ? 51.546 45.583 34.147 1.00 45.05 ? 369 ASN D CB 1 ATOM 20664 C CG . ASN D 1 343 ? 52.194 46.297 35.298 1.00 45.21 ? 369 ASN D CG 1 ATOM 20665 O OD1 . ASN D 1 343 ? 51.650 46.331 36.401 1.00 45.22 ? 369 ASN D OD1 1 ATOM 20666 N ND2 . ASN D 1 343 ? 53.359 46.882 35.055 1.00 46.27 ? 369 ASN D ND2 1 ATOM 20667 N N . SER D 1 344 ? 48.961 43.863 32.822 1.00 44.72 ? 370 SER D N 1 ATOM 20668 C CA . SER D 1 344 ? 48.358 43.540 31.554 1.00 44.57 ? 370 SER D CA 1 ATOM 20669 C C . SER D 1 344 ? 47.285 42.513 31.767 1.00 44.48 ? 370 SER D C 1 ATOM 20670 O O . SER D 1 344 ? 47.325 41.738 32.738 1.00 44.34 ? 370 SER D O 1 ATOM 20671 C CB . SER D 1 344 ? 49.406 42.978 30.600 1.00 44.48 ? 370 SER D CB 1 ATOM 20672 O OG . SER D 1 344 ? 50.227 44.010 30.100 1.00 44.79 ? 370 SER D OG 1 ATOM 20673 N N . PHE D 1 345 ? 46.325 42.509 30.852 1.00 44.23 ? 371 PHE D N 1 ATOM 20674 C CA . PHE D 1 345 ? 45.317 41.475 30.853 1.00 44.22 ? 371 PHE D CA 1 ATOM 20675 C C . PHE D 1 345 ? 44.900 41.086 29.450 1.00 44.27 ? 371 PHE D C 1 ATOM 20676 O O . PHE D 1 345 ? 45.076 41.846 28.492 1.00 44.18 ? 371 PHE D O 1 ATOM 20677 C CB . PHE D 1 345 ? 44.107 41.861 31.718 1.00 44.06 ? 371 PHE D CB 1 ATOM 20678 C CG . PHE D 1 345 ? 43.335 43.048 31.212 1.00 43.88 ? 371 PHE D CG 1 ATOM 20679 C CD1 . PHE D 1 345 ? 42.202 42.870 30.415 1.00 43.57 ? 371 PHE D CD1 1 ATOM 20680 C CD2 . PHE D 1 345 ? 43.720 44.344 31.556 1.00 43.06 ? 371 PHE D CD2 1 ATOM 20681 C CE1 . PHE D 1 345 ? 41.474 43.970 29.952 1.00 43.45 ? 371 PHE D CE1 1 ATOM 20682 C CE2 . PHE D 1 345 ? 43.000 45.448 31.095 1.00 43.17 ? 371 PHE D CE2 1 ATOM 20683 C CZ . PHE D 1 345 ? 41.872 45.259 30.291 1.00 43.36 ? 371 PHE D CZ 1 ATOM 20684 N N . TYR D 1 346 ? 44.369 39.871 29.361 1.00 44.31 ? 372 TYR D N 1 ATOM 20685 C CA . TYR D 1 346 ? 43.759 39.341 28.156 1.00 44.38 ? 372 TYR D CA 1 ATOM 20686 C C . TYR D 1 346 ? 42.252 39.301 28.351 1.00 44.48 ? 372 TYR D C 1 ATOM 20687 O O . TYR D 1 346 ? 41.768 39.004 29.451 1.00 44.52 ? 372 TYR D O 1 ATOM 20688 C CB . TYR D 1 346 ? 44.263 37.920 27.906 1.00 44.10 ? 372 TYR D CB 1 ATOM 20689 C CG . TYR D 1 346 ? 45.743 37.832 27.644 1.00 44.35 ? 372 TYR D CG 1 ATOM 20690 C CD1 . TYR D 1 346 ? 46.231 37.790 26.342 1.00 43.67 ? 372 TYR D CD1 1 ATOM 20691 C CD2 . TYR D 1 346 ? 46.663 37.787 28.701 1.00 44.50 ? 372 TYR D CD2 1 ATOM 20692 C CE1 . TYR D 1 346 ? 47.589 37.703 26.093 1.00 43.92 ? 372 TYR D CE1 1 ATOM 20693 C CE2 . TYR D 1 346 ? 48.031 37.703 28.458 1.00 43.94 ? 372 TYR D CE2 1 ATOM 20694 C CZ . TYR D 1 346 ? 48.486 37.658 27.148 1.00 43.83 ? 372 TYR D CZ 1 ATOM 20695 O OH . TYR D 1 346 ? 49.836 37.575 26.876 1.00 43.59 ? 372 TYR D OH 1 ATOM 20696 N N . LYS D 1 347 ? 41.499 39.614 27.305 1.00 44.52 ? 373 LYS D N 1 ATOM 20697 C CA . LYS D 1 347 ? 40.071 39.336 27.360 1.00 44.96 ? 373 LYS D CA 1 ATOM 20698 C C . LYS D 1 347 ? 39.404 39.150 25.994 1.00 44.87 ? 373 LYS D C 1 ATOM 20699 O O . LYS D 1 347 ? 39.866 39.665 24.970 1.00 44.92 ? 373 LYS D O 1 ATOM 20700 C CB . LYS D 1 347 ? 39.326 40.333 28.261 1.00 44.85 ? 373 LYS D CB 1 ATOM 20701 C CG . LYS D 1 347 ? 38.544 41.376 27.544 1.00 45.87 ? 373 LYS D CG 1 ATOM 20702 C CD . LYS D 1 347 ? 37.473 41.955 28.448 1.00 47.83 ? 373 LYS D CD 1 ATOM 20703 C CE . LYS D 1 347 ? 38.016 43.089 29.258 1.00 47.88 ? 373 LYS D CE 1 ATOM 20704 N NZ . LYS D 1 347 ? 36.950 44.072 29.503 1.00 50.15 ? 373 LYS D NZ 1 ATOM 20705 N N . ILE D 1 348 ? 38.335 38.365 25.995 1.00 44.77 ? 374 ILE D N 1 ATOM 20706 C CA . ILE D 1 348 ? 37.582 38.119 24.789 1.00 44.47 ? 374 ILE D CA 1 ATOM 20707 C C . ILE D 1 348 ? 36.724 39.336 24.525 1.00 44.88 ? 374 ILE D C 1 ATOM 20708 O O . ILE D 1 348 ? 35.989 39.783 25.396 1.00 45.20 ? 374 ILE D O 1 ATOM 20709 C CB . ILE D 1 348 ? 36.722 36.874 24.918 1.00 44.02 ? 374 ILE D CB 1 ATOM 20710 C CG1 . ILE D 1 348 ? 37.620 35.673 25.234 1.00 43.54 ? 374 ILE D CG1 1 ATOM 20711 C CG2 . ILE D 1 348 ? 35.949 36.660 23.637 1.00 43.25 ? 374 ILE D CG2 1 ATOM 20712 C CD1 . ILE D 1 348 ? 36.892 34.465 25.777 1.00 43.33 ? 374 ILE D CD1 1 ATOM 20713 N N . ILE D 1 349 ? 36.873 39.913 23.341 1.00 45.25 ? 375 ILE D N 1 ATOM 20714 C CA . ILE D 1 349 ? 36.009 40.998 22.909 1.00 45.43 ? 375 ILE D CA 1 ATOM 20715 C C . ILE D 1 349 ? 35.717 40.810 21.442 1.00 45.75 ? 375 ILE D C 1 ATOM 20716 O O . ILE D 1 349 ? 36.521 40.240 20.706 1.00 45.74 ? 375 ILE D O 1 ATOM 20717 C CB . ILE D 1 349 ? 36.624 42.410 23.133 1.00 45.55 ? 375 ILE D CB 1 ATOM 20718 C CG1 . ILE D 1 349 ? 37.717 42.702 22.114 1.00 45.55 ? 375 ILE D CG1 1 ATOM 20719 C CG2 . ILE D 1 349 ? 37.108 42.603 24.574 1.00 44.41 ? 375 ILE D CG2 1 ATOM 20720 C CD1 . ILE D 1 349 ? 38.086 44.158 22.047 1.00 47.85 ? 375 ILE D CD1 1 ATOM 20721 N N . SER D 1 350 ? 34.549 41.271 21.020 1.00 46.42 ? 376 SER D N 1 ATOM 20722 C CA . SER D 1 350 ? 34.205 41.260 19.610 1.00 46.61 ? 376 SER D CA 1 ATOM 20723 C C . SER D 1 350 ? 35.248 42.122 18.900 1.00 46.74 ? 376 SER D C 1 ATOM 20724 O O . SER D 1 350 ? 35.622 43.174 19.423 1.00 46.71 ? 376 SER D O 1 ATOM 20725 C CB . SER D 1 350 ? 32.801 41.826 19.429 1.00 46.44 ? 376 SER D CB 1 ATOM 20726 O OG . SER D 1 350 ? 32.470 41.937 18.063 1.00 46.81 ? 376 SER D OG 1 ATOM 20727 N N . ASN D 1 351 ? 35.762 41.648 17.762 1.00 46.94 ? 377 ASN D N 1 ATOM 20728 C CA . ASN D 1 351 ? 36.684 42.453 16.944 1.00 47.24 ? 377 ASN D CA 1 ATOM 20729 C C . ASN D 1 351 ? 35.959 43.306 15.908 1.00 47.72 ? 377 ASN D C 1 ATOM 20730 O O . ASN D 1 351 ? 34.727 43.392 15.922 1.00 47.58 ? 377 ASN D O 1 ATOM 20731 C CB . ASN D 1 351 ? 37.823 41.617 16.310 1.00 47.02 ? 377 ASN D CB 1 ATOM 20732 C CG . ASN D 1 351 ? 37.334 40.553 15.327 1.00 46.44 ? 377 ASN D CG 1 ATOM 20733 O OD1 . ASN D 1 351 ? 36.220 40.610 14.817 1.00 47.17 ? 377 ASN D OD1 1 ATOM 20734 N ND2 . ASN D 1 351 ? 38.181 39.573 15.063 1.00 44.53 ? 377 ASN D ND2 1 ATOM 20735 N N . GLU D 1 352 ? 36.728 43.929 15.015 1.00 48.45 ? 378 GLU D N 1 ATOM 20736 C CA . GLU D 1 352 ? 36.159 44.800 13.994 1.00 49.33 ? 378 GLU D CA 1 ATOM 20737 C C . GLU D 1 352 ? 35.225 44.017 13.060 1.00 49.24 ? 378 GLU D C 1 ATOM 20738 O O . GLU D 1 352 ? 34.237 44.566 12.582 1.00 49.41 ? 378 GLU D O 1 ATOM 20739 C CB . GLU D 1 352 ? 37.261 45.553 13.229 1.00 49.64 ? 378 GLU D CB 1 ATOM 20740 C CG . GLU D 1 352 ? 37.682 44.954 11.856 1.00 52.59 ? 378 GLU D CG 1 ATOM 20741 C CD . GLU D 1 352 ? 38.451 43.605 11.942 1.00 55.94 ? 378 GLU D CD 1 ATOM 20742 O OE1 . GLU D 1 352 ? 38.780 43.042 10.868 1.00 56.57 ? 378 GLU D OE1 1 ATOM 20743 O OE2 . GLU D 1 352 ? 38.720 43.105 13.065 1.00 57.03 ? 378 GLU D OE2 1 ATOM 20744 N N . GLU D 1 353 ? 35.528 42.735 12.840 1.00 49.21 ? 379 GLU D N 1 ATOM 20745 C CA . GLU D 1 353 ? 34.696 41.834 12.033 1.00 49.35 ? 379 GLU D CA 1 ATOM 20746 C C . GLU D 1 353 ? 33.444 41.323 12.751 1.00 48.88 ? 379 GLU D C 1 ATOM 20747 O O . GLU D 1 353 ? 32.569 40.720 12.117 1.00 49.26 ? 379 GLU D O 1 ATOM 20748 C CB . GLU D 1 353 ? 35.504 40.625 11.561 1.00 49.59 ? 379 GLU D CB 1 ATOM 20749 C CG . GLU D 1 353 ? 36.251 40.838 10.268 1.00 52.34 ? 379 GLU D CG 1 ATOM 20750 C CD . GLU D 1 353 ? 36.111 39.648 9.314 1.00 56.52 ? 379 GLU D CD 1 ATOM 20751 O OE1 . GLU D 1 353 ? 34.952 39.308 8.947 1.00 57.36 ? 379 GLU D OE1 1 ATOM 20752 O OE2 . GLU D 1 353 ? 37.157 39.065 8.919 1.00 57.92 ? 379 GLU D OE2 1 ATOM 20753 N N . GLY D 1 354 ? 33.364 41.533 14.062 1.00 48.10 ? 380 GLY D N 1 ATOM 20754 C CA . GLY D 1 354 ? 32.221 41.059 14.835 1.00 47.52 ? 380 GLY D CA 1 ATOM 20755 C C . GLY D 1 354 ? 32.459 39.713 15.488 1.00 47.21 ? 380 GLY D C 1 ATOM 20756 O O . GLY D 1 354 ? 31.550 39.127 16.084 1.00 46.99 ? 380 GLY D O 1 ATOM 20757 N N . TYR D 1 355 ? 33.694 39.230 15.387 1.00 47.09 ? 381 TYR D N 1 ATOM 20758 C CA . TYR D 1 355 ? 34.072 37.943 15.957 1.00 46.73 ? 381 TYR D CA 1 ATOM 20759 C C . TYR D 1 355 ? 34.801 38.088 17.282 1.00 46.35 ? 381 TYR D C 1 ATOM 20760 O O . TYR D 1 355 ? 35.685 38.928 17.441 1.00 46.05 ? 381 TYR D O 1 ATOM 20761 C CB . TYR D 1 355 ? 34.899 37.140 14.959 1.00 46.97 ? 381 TYR D CB 1 ATOM 20762 C CG . TYR D 1 355 ? 34.066 36.657 13.805 1.00 47.15 ? 381 TYR D CG 1 ATOM 20763 C CD1 . TYR D 1 355 ? 33.852 37.469 12.686 1.00 47.30 ? 381 TYR D CD1 1 ATOM 20764 C CD2 . TYR D 1 355 ? 33.468 35.399 13.838 1.00 47.15 ? 381 TYR D CD2 1 ATOM 20765 C CE1 . TYR D 1 355 ? 33.067 37.035 11.628 1.00 47.63 ? 381 TYR D CE1 1 ATOM 20766 C CE2 . TYR D 1 355 ? 32.680 34.954 12.789 1.00 47.45 ? 381 TYR D CE2 1 ATOM 20767 C CZ . TYR D 1 355 ? 32.487 35.775 11.688 1.00 47.78 ? 381 TYR D CZ 1 ATOM 20768 O OH . TYR D 1 355 ? 31.714 35.336 10.646 1.00 48.16 ? 381 TYR D OH 1 ATOM 20769 N N . ARG D 1 356 ? 34.406 37.255 18.231 1.00 46.07 ? 382 ARG D N 1 ATOM 20770 C CA . ARG D 1 356 ? 34.939 37.319 19.574 1.00 46.29 ? 382 ARG D CA 1 ATOM 20771 C C . ARG D 1 356 ? 36.299 36.636 19.698 1.00 45.74 ? 382 ARG D C 1 ATOM 20772 O O . ARG D 1 356 ? 36.421 35.414 19.562 1.00 45.51 ? 382 ARG D O 1 ATOM 20773 C CB . ARG D 1 356 ? 33.907 36.782 20.570 1.00 46.31 ? 382 ARG D CB 1 ATOM 20774 C CG . ARG D 1 356 ? 32.798 37.788 20.791 1.00 47.04 ? 382 ARG D CG 1 ATOM 20775 C CD . ARG D 1 356 ? 31.610 37.288 21.615 1.00 47.59 ? 382 ARG D CD 1 ATOM 20776 N NE . ARG D 1 356 ? 30.461 38.151 21.321 1.00 49.65 ? 382 ARG D NE 1 ATOM 20777 C CZ . ARG D 1 356 ? 30.248 39.354 21.855 1.00 49.63 ? 382 ARG D CZ 1 ATOM 20778 N NH1 . ARG D 1 356 ? 31.072 39.848 22.769 1.00 48.81 ? 382 ARG D NH1 1 ATOM 20779 N NH2 . ARG D 1 356 ? 29.189 40.061 21.481 1.00 50.87 ? 382 ARG D NH2 1 ATOM 20780 N N . HIS D 1 357 ? 37.317 37.453 19.947 1.00 45.47 ? 383 HIS D N 1 ATOM 20781 C CA . HIS D 1 357 ? 38.700 36.983 20.008 1.00 45.51 ? 383 HIS D CA 1 ATOM 20782 C C . HIS D 1 357 ? 39.465 37.563 21.191 1.00 45.76 ? 383 HIS D C 1 ATOM 20783 O O . HIS D 1 357 ? 38.979 38.476 21.860 1.00 45.73 ? 383 HIS D O 1 ATOM 20784 C CB . HIS D 1 357 ? 39.429 37.281 18.699 1.00 45.01 ? 383 HIS D CB 1 ATOM 20785 C CG . HIS D 1 357 ? 39.076 36.338 17.600 1.00 44.22 ? 383 HIS D CG 1 ATOM 20786 N ND1 . HIS D 1 357 ? 39.508 35.031 17.579 1.00 43.56 ? 383 HIS D ND1 1 ATOM 20787 C CD2 . HIS D 1 357 ? 38.318 36.503 16.491 1.00 43.92 ? 383 HIS D CD2 1 ATOM 20788 C CE1 . HIS D 1 357 ? 39.034 34.430 16.503 1.00 43.53 ? 383 HIS D CE1 1 ATOM 20789 N NE2 . HIS D 1 357 ? 38.313 35.302 15.822 1.00 43.71 ? 383 HIS D NE2 1 ATOM 20790 N N . ILE D 1 358 ? 40.658 37.026 21.446 1.00 46.08 ? 384 ILE D N 1 ATOM 20791 C CA . ILE D 1 358 ? 41.460 37.477 22.575 1.00 46.61 ? 384 ILE D CA 1 ATOM 20792 C C . ILE D 1 358 ? 42.213 38.761 22.244 1.00 47.47 ? 384 ILE D C 1 ATOM 20793 O O . ILE D 1 358 ? 42.985 38.818 21.273 1.00 47.29 ? 384 ILE D O 1 ATOM 20794 C CB . ILE D 1 358 ? 42.420 36.384 23.080 1.00 46.37 ? 384 ILE D CB 1 ATOM 20795 C CG1 . ILE D 1 358 ? 41.618 35.161 23.538 1.00 45.95 ? 384 ILE D CG1 1 ATOM 20796 C CG2 . ILE D 1 358 ? 43.271 36.916 24.218 1.00 45.51 ? 384 ILE D CG2 1 ATOM 20797 C CD1 . ILE D 1 358 ? 42.353 33.844 23.431 1.00 45.45 ? 384 ILE D CD1 1 ATOM 20798 N N . CYS D 1 359 ? 41.952 39.791 23.050 1.00 48.38 ? 385 CYS D N 1 ATOM 20799 C CA . CYS D 1 359 ? 42.677 41.050 22.961 1.00 49.58 ? 385 CYS D CA 1 ATOM 20800 C C . CYS D 1 359 ? 43.612 41.199 24.147 1.00 49.27 ? 385 CYS D C 1 ATOM 20801 O O . CYS D 1 359 ? 43.233 40.921 25.285 1.00 49.54 ? 385 CYS D O 1 ATOM 20802 C CB . CYS D 1 359 ? 41.725 42.243 22.885 1.00 49.90 ? 385 CYS D CB 1 ATOM 20803 S SG . CYS D 1 359 ? 42.157 43.245 21.467 1.00 54.69 ? 385 CYS D SG 1 ATOM 20804 N N . TYR D 1 360 ? 44.841 41.620 23.876 1.00 49.10 ? 386 TYR D N 1 ATOM 20805 C CA . TYR D 1 360 ? 45.807 41.848 24.935 1.00 49.02 ? 386 TYR D CA 1 ATOM 20806 C C . TYR D 1 360 ? 45.842 43.332 25.266 1.00 49.25 ? 386 TYR D C 1 ATOM 20807 O O . TYR D 1 360 ? 46.075 44.164 24.396 1.00 49.21 ? 386 TYR D O 1 ATOM 20808 C CB . TYR D 1 360 ? 47.189 41.352 24.516 1.00 48.79 ? 386 TYR D CB 1 ATOM 20809 C CG . TYR D 1 360 ? 48.287 41.688 25.501 1.00 48.27 ? 386 TYR D CG 1 ATOM 20810 C CD1 . TYR D 1 360 ? 49.138 42.771 25.290 1.00 47.25 ? 386 TYR D CD1 1 ATOM 20811 C CD2 . TYR D 1 360 ? 48.471 40.921 26.645 1.00 47.65 ? 386 TYR D CD2 1 ATOM 20812 C CE1 . TYR D 1 360 ? 50.133 43.072 26.192 1.00 47.26 ? 386 TYR D CE1 1 ATOM 20813 C CE2 . TYR D 1 360 ? 49.462 41.209 27.546 1.00 47.27 ? 386 TYR D CE2 1 ATOM 20814 C CZ . TYR D 1 360 ? 50.287 42.281 27.319 1.00 47.89 ? 386 TYR D CZ 1 ATOM 20815 O OH . TYR D 1 360 ? 51.277 42.550 28.228 1.00 48.97 ? 386 TYR D OH 1 ATOM 20816 N N . PHE D 1 361 ? 45.609 43.655 26.530 1.00 49.72 ? 387 PHE D N 1 ATOM 20817 C CA . PHE D 1 361 ? 45.507 45.040 26.960 1.00 50.28 ? 387 PHE D CA 1 ATOM 20818 C C . PHE D 1 361 ? 46.647 45.398 27.894 1.00 50.80 ? 387 PHE D C 1 ATOM 20819 O O . PHE D 1 361 ? 47.119 44.564 28.674 1.00 50.77 ? 387 PHE D O 1 ATOM 20820 C CB . PHE D 1 361 ? 44.199 45.265 27.722 1.00 50.23 ? 387 PHE D CB 1 ATOM 20821 C CG . PHE D 1 361 ? 42.971 45.333 26.859 1.00 50.05 ? 387 PHE D CG 1 ATOM 20822 C CD1 . PHE D 1 361 ? 42.429 46.569 26.501 1.00 50.49 ? 387 PHE D CD1 1 ATOM 20823 C CD2 . PHE D 1 361 ? 42.324 44.169 26.445 1.00 49.68 ? 387 PHE D CD2 1 ATOM 20824 C CE1 . PHE D 1 361 ? 41.270 46.645 25.718 1.00 50.62 ? 387 PHE D CE1 1 ATOM 20825 C CE2 . PHE D 1 361 ? 41.164 44.230 25.663 1.00 49.67 ? 387 PHE D CE2 1 ATOM 20826 C CZ . PHE D 1 361 ? 40.636 45.469 25.297 1.00 50.17 ? 387 PHE D CZ 1 ATOM 20827 N N . GLN D 1 362 ? 47.072 46.652 27.824 1.00 51.57 ? 388 GLN D N 1 ATOM 20828 C CA . GLN D 1 362 ? 47.960 47.209 28.832 1.00 52.51 ? 388 GLN D CA 1 ATOM 20829 C C . GLN D 1 362 ? 47.155 48.126 29.732 1.00 53.17 ? 388 GLN D C 1 ATOM 20830 O O . GLN D 1 362 ? 46.377 48.947 29.253 1.00 53.45 ? 388 GLN D O 1 ATOM 20831 C CB . GLN D 1 362 ? 49.097 47.995 28.190 1.00 52.30 ? 388 GLN D CB 1 ATOM 20832 C CG . GLN D 1 362 ? 50.276 47.165 27.749 1.00 52.12 ? 388 GLN D CG 1 ATOM 20833 C CD . GLN D 1 362 ? 51.352 48.016 27.105 1.00 52.78 ? 388 GLN D CD 1 ATOM 20834 O OE1 . GLN D 1 362 ? 51.631 49.133 27.550 1.00 53.47 ? 388 GLN D OE1 1 ATOM 20835 N NE2 . GLN D 1 362 ? 51.960 47.498 26.048 1.00 52.79 ? 388 GLN D NE2 1 ATOM 20836 N N . ILE D 1 363 ? 47.340 47.977 31.037 1.00 54.09 ? 389 ILE D N 1 ATOM 20837 C CA . ILE D 1 363 ? 46.727 48.867 32.012 1.00 54.93 ? 389 ILE D CA 1 ATOM 20838 C C . ILE D 1 363 ? 46.943 50.323 31.576 1.00 55.71 ? 389 ILE D C 1 ATOM 20839 O O . ILE D 1 363 ? 45.980 51.037 31.305 1.00 55.55 ? 389 ILE D O 1 ATOM 20840 C CB . ILE D 1 363 ? 47.243 48.547 33.462 1.00 54.83 ? 389 ILE D CB 1 ATOM 20841 C CG1 . ILE D 1 363 ? 46.302 47.575 34.167 1.00 54.73 ? 389 ILE D CG1 1 ATOM 20842 C CG2 . ILE D 1 363 ? 47.295 49.762 34.343 1.00 54.82 ? 389 ILE D CG2 1 ATOM 20843 C CD1 . ILE D 1 363 ? 46.178 46.227 33.528 1.00 54.86 ? 389 ILE D CD1 1 ATOM 20844 N N . ASP D 1 364 ? 48.205 50.725 31.436 1.00 56.83 ? 390 ASP D N 1 ATOM 20845 C CA . ASP D 1 364 ? 48.560 52.119 31.166 1.00 58.11 ? 390 ASP D CA 1 ATOM 20846 C C . ASP D 1 364 ? 48.575 52.524 29.680 1.00 58.78 ? 390 ASP D C 1 ATOM 20847 O O . ASP D 1 364 ? 49.406 53.347 29.282 1.00 58.93 ? 390 ASP D O 1 ATOM 20848 C CB . ASP D 1 364 ? 49.915 52.444 31.820 1.00 58.25 ? 390 ASP D CB 1 ATOM 20849 C CG . ASP D 1 364 ? 49.787 52.830 33.307 1.00 59.24 ? 390 ASP D CG 1 ATOM 20850 O OD1 . ASP D 1 364 ? 49.236 52.047 34.112 1.00 59.50 ? 390 ASP D OD1 1 ATOM 20851 O OD2 . ASP D 1 364 ? 50.261 53.928 33.681 1.00 60.42 ? 390 ASP D OD2 1 ATOM 20852 N N . LYS D 1 365 ? 47.661 51.956 28.880 1.00 59.59 ? 391 LYS D N 1 ATOM 20853 C CA . LYS D 1 365 ? 47.512 52.260 27.431 1.00 60.45 ? 391 LYS D CA 1 ATOM 20854 C C . LYS D 1 365 ? 46.063 52.044 26.964 1.00 60.97 ? 391 LYS D C 1 ATOM 20855 O O . LYS D 1 365 ? 45.319 51.268 27.578 1.00 61.28 ? 391 LYS D O 1 ATOM 20856 C CB . LYS D 1 365 ? 48.461 51.406 26.575 1.00 60.53 ? 391 LYS D CB 1 ATOM 20857 C CG . LYS D 1 365 ? 49.779 52.084 26.129 1.00 61.17 ? 391 LYS D CG 1 ATOM 20858 C CD . LYS D 1 365 ? 49.701 52.599 24.680 1.00 61.80 ? 391 LYS D CD 1 ATOM 20859 C CE . LYS D 1 365 ? 51.002 52.350 23.894 1.00 61.61 ? 391 LYS D CE 1 ATOM 20860 N NZ . LYS D 1 365 ? 52.085 53.366 24.112 1.00 61.41 ? 391 LYS D NZ 1 ATOM 20861 N N . LYS D 1 366 ? 45.666 52.711 25.876 1.00 61.39 ? 392 LYS D N 1 ATOM 20862 C CA . LYS D 1 366 ? 44.237 52.752 25.458 1.00 61.65 ? 392 LYS D CA 1 ATOM 20863 C C . LYS D 1 366 ? 43.769 51.629 24.498 1.00 61.59 ? 392 LYS D C 1 ATOM 20864 O O . LYS D 1 366 ? 42.671 51.091 24.660 1.00 61.47 ? 392 LYS D O 1 ATOM 20865 C CB . LYS D 1 366 ? 43.843 54.146 24.911 1.00 61.77 ? 392 LYS D CB 1 ATOM 20866 C CG . LYS D 1 366 ? 44.657 54.647 23.692 1.00 62.31 ? 392 LYS D CG 1 ATOM 20867 C CD . LYS D 1 366 ? 45.902 55.418 24.113 1.00 62.72 ? 392 LYS D CD 1 ATOM 20868 C CE . LYS D 1 366 ? 46.892 55.534 22.973 1.00 63.10 ? 392 LYS D CE 1 ATOM 20869 N NZ . LYS D 1 366 ? 48.086 56.319 23.386 1.00 62.67 ? 392 LYS D NZ 1 ATOM 20870 N N . ASP D 1 367 ? 44.600 51.299 23.505 1.00 61.51 ? 393 ASP D N 1 ATOM 20871 C CA . ASP D 1 367 ? 44.291 50.265 22.501 1.00 61.10 ? 393 ASP D CA 1 ATOM 20872 C C . ASP D 1 367 ? 44.780 48.873 22.899 1.00 60.23 ? 393 ASP D C 1 ATOM 20873 O O . ASP D 1 367 ? 45.833 48.733 23.538 1.00 60.35 ? 393 ASP D O 1 ATOM 20874 C CB . ASP D 1 367 ? 44.928 50.628 21.148 1.00 61.52 ? 393 ASP D CB 1 ATOM 20875 C CG . ASP D 1 367 ? 43.907 51.092 20.112 1.00 62.74 ? 393 ASP D CG 1 ATOM 20876 O OD1 . ASP D 1 367 ? 44.302 51.882 19.221 1.00 64.18 ? 393 ASP D OD1 1 ATOM 20877 O OD2 . ASP D 1 367 ? 42.725 50.665 20.176 1.00 63.56 ? 393 ASP D OD2 1 ATOM 20878 N N . CYS D 1 368 ? 44.029 47.846 22.504 1.00 58.79 ? 394 CYS D N 1 ATOM 20879 C CA . CYS D 1 368 ? 44.534 46.483 22.621 1.00 57.56 ? 394 CYS D CA 1 ATOM 20880 C C . CYS D 1 368 ? 45.169 46.004 21.318 1.00 56.20 ? 394 CYS D C 1 ATOM 20881 O O . CYS D 1 368 ? 45.185 46.721 20.316 1.00 56.47 ? 394 CYS D O 1 ATOM 20882 C CB . CYS D 1 368 ? 43.453 45.507 23.108 1.00 57.74 ? 394 CYS D CB 1 ATOM 20883 S SG . CYS D 1 368 ? 42.022 45.212 22.007 1.00 59.48 ? 394 CYS D SG 1 ATOM 20884 N N . THR D 1 369 ? 45.734 44.806 21.355 1.00 54.28 ? 395 THR D N 1 ATOM 20885 C CA . THR D 1 369 ? 46.201 44.148 20.155 1.00 52.31 ? 395 THR D CA 1 ATOM 20886 C C . THR D 1 369 ? 45.623 42.734 20.203 1.00 51.12 ? 395 THR D C 1 ATOM 20887 O O . THR D 1 369 ? 45.665 42.070 21.241 1.00 50.82 ? 395 THR D O 1 ATOM 20888 C CB . THR D 1 369 ? 47.767 44.172 20.021 1.00 52.58 ? 395 THR D CB 1 ATOM 20889 O OG1 . THR D 1 369 ? 48.324 42.891 20.335 1.00 52.27 ? 395 THR D OG1 1 ATOM 20890 C CG2 . THR D 1 369 ? 48.418 45.263 20.910 1.00 52.07 ? 395 THR D CG2 1 ATOM 20891 N N . PHE D 1 370 ? 45.039 42.298 19.093 1.00 49.69 ? 396 PHE D N 1 ATOM 20892 C CA . PHE D 1 370 ? 44.373 41.002 19.019 1.00 48.20 ? 396 PHE D CA 1 ATOM 20893 C C . PHE D 1 370 ? 45.368 39.883 18.771 1.00 47.53 ? 396 PHE D C 1 ATOM 20894 O O . PHE D 1 370 ? 46.239 40.011 17.918 1.00 47.57 ? 396 PHE D O 1 ATOM 20895 C CB . PHE D 1 370 ? 43.337 41.016 17.898 1.00 47.92 ? 396 PHE D CB 1 ATOM 20896 C CG . PHE D 1 370 ? 42.003 41.550 18.314 1.00 46.89 ? 396 PHE D CG 1 ATOM 20897 C CD1 . PHE D 1 370 ? 41.143 40.780 19.094 1.00 46.49 ? 396 PHE D CD1 1 ATOM 20898 C CD2 . PHE D 1 370 ? 41.596 42.812 17.916 1.00 45.81 ? 396 PHE D CD2 1 ATOM 20899 C CE1 . PHE D 1 370 ? 39.903 41.269 19.477 1.00 45.53 ? 396 PHE D CE1 1 ATOM 20900 C CE2 . PHE D 1 370 ? 40.358 43.309 18.293 1.00 45.33 ? 396 PHE D CE2 1 ATOM 20901 C CZ . PHE D 1 370 ? 39.515 42.540 19.075 1.00 45.83 ? 396 PHE D CZ 1 ATOM 20902 N N . ILE D 1 371 ? 45.240 38.778 19.499 1.00 46.80 ? 397 ILE D N 1 ATOM 20903 C CA . ILE D 1 371 ? 46.186 37.665 19.317 1.00 46.07 ? 397 ILE D CA 1 ATOM 20904 C C . ILE D 1 371 ? 45.587 36.375 18.731 1.00 45.77 ? 397 ILE D C 1 ATOM 20905 O O . ILE D 1 371 ? 46.317 35.421 18.435 1.00 45.73 ? 397 ILE D O 1 ATOM 20906 C CB . ILE D 1 371 ? 47.044 37.395 20.576 1.00 45.97 ? 397 ILE D CB 1 ATOM 20907 C CG1 . ILE D 1 371 ? 46.171 37.120 21.801 1.00 45.44 ? 397 ILE D CG1 1 ATOM 20908 C CG2 . ILE D 1 371 ? 47.980 38.569 20.823 1.00 45.81 ? 397 ILE D CG2 1 ATOM 20909 C CD1 . ILE D 1 371 ? 46.898 36.366 22.886 1.00 44.88 ? 397 ILE D CD1 1 ATOM 20910 N N . THR D 1 372 ? 44.263 36.361 18.570 1.00 45.26 ? 398 THR D N 1 ATOM 20911 C CA . THR D 1 372 ? 43.575 35.411 17.687 1.00 44.78 ? 398 THR D CA 1 ATOM 20912 C C . THR D 1 372 ? 42.687 36.199 16.728 1.00 44.35 ? 398 THR D C 1 ATOM 20913 O O . THR D 1 372 ? 42.294 37.330 17.028 1.00 44.47 ? 398 THR D O 1 ATOM 20914 C CB . THR D 1 372 ? 42.680 34.410 18.458 1.00 44.91 ? 398 THR D CB 1 ATOM 20915 O OG1 . THR D 1 372 ? 41.751 35.122 19.292 1.00 45.29 ? 398 THR D OG1 1 ATOM 20916 C CG2 . THR D 1 372 ? 43.509 33.441 19.299 1.00 44.98 ? 398 THR D CG2 1 ATOM 20917 N N . LYS D 1 373 ? 42.371 35.604 15.584 1.00 43.74 ? 399 LYS D N 1 ATOM 20918 C CA . LYS D 1 373 ? 41.433 36.191 14.629 1.00 43.26 ? 399 LYS D CA 1 ATOM 20919 C C . LYS D 1 373 ? 40.778 35.060 13.835 1.00 42.97 ? 399 LYS D C 1 ATOM 20920 O O . LYS D 1 373 ? 41.127 33.894 14.018 1.00 43.13 ? 399 LYS D O 1 ATOM 20921 C CB . LYS D 1 373 ? 42.167 37.145 13.689 1.00 43.28 ? 399 LYS D CB 1 ATOM 20922 C CG . LYS D 1 373 ? 43.138 36.446 12.736 1.00 43.08 ? 399 LYS D CG 1 ATOM 20923 C CD . LYS D 1 373 ? 43.986 37.435 11.946 1.00 43.81 ? 399 LYS D CD 1 ATOM 20924 C CE . LYS D 1 373 ? 43.160 38.297 10.982 1.00 45.17 ? 399 LYS D CE 1 ATOM 20925 N NZ . LYS D 1 373 ? 44.032 39.082 10.062 1.00 44.85 ? 399 LYS D NZ 1 ATOM 20926 N N . GLY D 1 374 ? 39.832 35.390 12.959 1.00 42.47 ? 400 GLY D N 1 ATOM 20927 C CA . GLY D 1 374 ? 39.221 34.388 12.079 1.00 41.52 ? 400 GLY D CA 1 ATOM 20928 C C . GLY D 1 374 ? 37.708 34.340 12.154 1.00 40.90 ? 400 GLY D C 1 ATOM 20929 O O . GLY D 1 374 ? 37.102 34.942 13.045 1.00 40.39 ? 400 GLY D O 1 ATOM 20930 N N . THR D 1 375 ? 37.097 33.622 11.210 1.00 40.53 ? 401 THR D N 1 ATOM 20931 C CA . THR D 1 375 ? 35.635 33.459 11.212 1.00 40.24 ? 401 THR D CA 1 ATOM 20932 C C . THR D 1 375 ? 35.212 32.300 12.117 1.00 39.96 ? 401 THR D C 1 ATOM 20933 O O . THR D 1 375 ? 34.739 31.253 11.663 1.00 39.42 ? 401 THR D O 1 ATOM 20934 C CB . THR D 1 375 ? 35.041 33.332 9.802 1.00 40.00 ? 401 THR D CB 1 ATOM 20935 O OG1 . THR D 1 375 ? 35.469 32.103 9.224 1.00 40.39 ? 401 THR D OG1 1 ATOM 20936 C CG2 . THR D 1 375 ? 35.497 34.494 8.925 1.00 40.08 ? 401 THR D CG2 1 ATOM 20937 N N . TRP D 1 376 ? 35.425 32.530 13.410 1.00 39.77 ? 402 TRP D N 1 ATOM 20938 C CA . TRP D 1 376 ? 35.065 31.635 14.492 1.00 39.81 ? 402 TRP D CA 1 ATOM 20939 C C . TRP D 1 376 ? 35.308 32.457 15.739 1.00 40.63 ? 402 TRP D C 1 ATOM 20940 O O . TRP D 1 376 ? 35.826 33.578 15.654 1.00 41.04 ? 402 TRP D O 1 ATOM 20941 C CB . TRP D 1 376 ? 35.939 30.391 14.505 1.00 39.15 ? 402 TRP D CB 1 ATOM 20942 C CG . TRP D 1 376 ? 37.411 30.669 14.393 1.00 38.65 ? 402 TRP D CG 1 ATOM 20943 C CD1 . TRP D 1 376 ? 38.148 30.772 13.239 1.00 37.44 ? 402 TRP D CD1 1 ATOM 20944 C CD2 . TRP D 1 376 ? 38.328 30.866 15.470 1.00 38.24 ? 402 TRP D CD2 1 ATOM 20945 N NE1 . TRP D 1 376 ? 39.464 31.021 13.533 1.00 36.73 ? 402 TRP D NE1 1 ATOM 20946 C CE2 . TRP D 1 376 ? 39.610 31.080 14.894 1.00 37.69 ? 402 TRP D CE2 1 ATOM 20947 C CE3 . TRP D 1 376 ? 38.200 30.875 16.867 1.00 36.80 ? 402 TRP D CE3 1 ATOM 20948 C CZ2 . TRP D 1 376 ? 40.755 31.302 15.669 1.00 37.20 ? 402 TRP D CZ2 1 ATOM 20949 C CZ3 . TRP D 1 376 ? 39.333 31.103 17.633 1.00 37.60 ? 402 TRP D CZ3 1 ATOM 20950 C CH2 . TRP D 1 376 ? 40.599 31.308 17.031 1.00 37.76 ? 402 TRP D CH2 1 ATOM 20951 N N . GLU D 1 377 ? 34.947 31.916 16.898 1.00 41.21 ? 403 GLU D N 1 ATOM 20952 C CA . GLU D 1 377 ? 35.024 32.684 18.127 1.00 41.62 ? 403 GLU D CA 1 ATOM 20953 C C . GLU D 1 377 ? 35.724 31.913 19.231 1.00 41.86 ? 403 GLU D C 1 ATOM 20954 O O . GLU D 1 377 ? 35.588 30.687 19.318 1.00 41.84 ? 403 GLU D O 1 ATOM 20955 C CB . GLU D 1 377 ? 33.629 33.045 18.597 1.00 41.86 ? 403 GLU D CB 1 ATOM 20956 C CG . GLU D 1 377 ? 32.862 33.974 17.702 1.00 42.83 ? 403 GLU D CG 1 ATOM 20957 C CD . GLU D 1 377 ? 31.739 34.658 18.454 1.00 45.88 ? 403 GLU D CD 1 ATOM 20958 O OE1 . GLU D 1 377 ? 31.336 35.759 18.046 1.00 48.27 ? 403 GLU D OE1 1 ATOM 20959 O OE2 . GLU D 1 377 ? 31.265 34.118 19.475 1.00 46.57 ? 403 GLU D OE2 1 ATOM 20960 N N . VAL D 1 378 ? 36.472 32.641 20.065 1.00 41.96 ? 404 VAL D N 1 ATOM 20961 C CA . VAL D 1 378 ? 37.025 32.102 21.299 1.00 42.09 ? 404 VAL D CA 1 ATOM 20962 C C . VAL D 1 378 ? 35.885 32.001 22.310 1.00 42.35 ? 404 VAL D C 1 ATOM 20963 O O . VAL D 1 378 ? 35.152 32.969 22.530 1.00 42.21 ? 404 VAL D O 1 ATOM 20964 C CB . VAL D 1 378 ? 38.147 33.008 21.868 1.00 42.32 ? 404 VAL D CB 1 ATOM 20965 C CG1 . VAL D 1 378 ? 38.726 32.435 23.173 1.00 41.79 ? 404 VAL D CG1 1 ATOM 20966 C CG2 . VAL D 1 378 ? 39.253 33.196 20.847 1.00 42.61 ? 404 VAL D CG2 1 ATOM 20967 N N . ILE D 1 379 ? 35.735 30.820 22.907 1.00 42.68 ? 405 ILE D N 1 ATOM 20968 C CA . ILE D 1 379 ? 34.671 30.549 23.880 1.00 42.90 ? 405 ILE D CA 1 ATOM 20969 C C . ILE D 1 379 ? 35.069 30.987 25.300 1.00 43.06 ? 405 ILE D C 1 ATOM 20970 O O . ILE D 1 379 ? 34.280 31.645 25.994 1.00 43.14 ? 405 ILE D O 1 ATOM 20971 C CB . ILE D 1 379 ? 34.257 29.050 23.844 1.00 42.96 ? 405 ILE D CB 1 ATOM 20972 C CG1 . ILE D 1 379 ? 33.761 28.661 22.447 1.00 42.59 ? 405 ILE D CG1 1 ATOM 20973 C CG2 . ILE D 1 379 ? 33.215 28.712 24.916 1.00 43.34 ? 405 ILE D CG2 1 ATOM 20974 C CD1 . ILE D 1 379 ? 32.779 29.608 21.858 1.00 43.21 ? 405 ILE D CD1 1 ATOM 20975 N N . GLY D 1 380 ? 36.286 30.623 25.711 1.00 43.07 ? 406 GLY D N 1 ATOM 20976 C CA . GLY D 1 380 ? 36.850 31.044 26.992 1.00 43.27 ? 406 GLY D CA 1 ATOM 20977 C C . GLY D 1 380 ? 38.372 30.948 27.070 1.00 43.57 ? 406 GLY D C 1 ATOM 20978 O O . GLY D 1 380 ? 38.978 30.023 26.504 1.00 43.50 ? 406 GLY D O 1 ATOM 20979 N N . ILE D 1 381 ? 38.985 31.918 27.757 1.00 43.41 ? 407 ILE D N 1 ATOM 20980 C CA . ILE D 1 381 ? 40.381 31.824 28.194 1.00 43.28 ? 407 ILE D CA 1 ATOM 20981 C C . ILE D 1 381 ? 40.429 30.917 29.434 1.00 43.35 ? 407 ILE D C 1 ATOM 20982 O O . ILE D 1 381 ? 39.865 31.239 30.472 1.00 43.38 ? 407 ILE D O 1 ATOM 20983 C CB . ILE D 1 381 ? 40.969 33.220 28.532 1.00 43.19 ? 407 ILE D CB 1 ATOM 20984 C CG1 . ILE D 1 381 ? 41.050 34.092 27.282 1.00 42.89 ? 407 ILE D CG1 1 ATOM 20985 C CG2 . ILE D 1 381 ? 42.350 33.093 29.175 1.00 43.20 ? 407 ILE D CG2 1 ATOM 20986 C CD1 . ILE D 1 381 ? 41.131 35.588 27.562 1.00 41.97 ? 407 ILE D CD1 1 ATOM 20987 N N . GLU D 1 382 ? 41.102 29.784 29.331 1.00 43.60 ? 408 GLU D N 1 ATOM 20988 C CA . GLU D 1 382 ? 41.023 28.792 30.394 1.00 44.00 ? 408 GLU D CA 1 ATOM 20989 C C . GLU D 1 382 ? 42.208 28.824 31.352 1.00 43.69 ? 408 GLU D C 1 ATOM 20990 O O . GLU D 1 382 ? 42.084 28.423 32.502 1.00 44.22 ? 408 GLU D O 1 ATOM 20991 C CB . GLU D 1 382 ? 40.828 27.387 29.814 1.00 44.24 ? 408 GLU D CB 1 ATOM 20992 C CG . GLU D 1 382 ? 39.570 27.242 28.939 1.00 45.75 ? 408 GLU D CG 1 ATOM 20993 C CD . GLU D 1 382 ? 38.254 27.307 29.726 1.00 47.92 ? 408 GLU D CD 1 ATOM 20994 O OE1 . GLU D 1 382 ? 38.065 26.512 30.686 1.00 47.14 ? 408 GLU D OE1 1 ATOM 20995 O OE2 . GLU D 1 382 ? 37.397 28.150 29.360 1.00 49.28 ? 408 GLU D OE2 1 ATOM 20996 N N . ALA D 1 383 ? 43.352 29.300 30.891 1.00 43.21 ? 409 ALA D N 1 ATOM 20997 C CA . ALA D 1 383 ? 44.510 29.421 31.765 1.00 42.89 ? 409 ALA D CA 1 ATOM 20998 C C . ALA D 1 383 ? 45.502 30.408 31.188 1.00 42.76 ? 409 ALA D C 1 ATOM 20999 O O . ALA D 1 383 ? 45.629 30.526 29.965 1.00 43.13 ? 409 ALA D O 1 ATOM 21000 C CB . ALA D 1 383 ? 45.172 28.062 31.970 1.00 42.95 ? 409 ALA D CB 1 ATOM 21001 N N . LEU D 1 384 ? 46.207 31.116 32.060 1.00 42.17 ? 410 LEU D N 1 ATOM 21002 C CA . LEU D 1 384 ? 47.264 31.994 31.601 1.00 42.16 ? 410 LEU D CA 1 ATOM 21003 C C . LEU D 1 384 ? 48.509 31.797 32.439 1.00 42.27 ? 410 LEU D C 1 ATOM 21004 O O . LEU D 1 384 ? 48.564 32.217 33.590 1.00 42.79 ? 410 LEU D O 1 ATOM 21005 C CB . LEU D 1 384 ? 46.794 33.459 31.600 1.00 41.83 ? 410 LEU D CB 1 ATOM 21006 C CG . LEU D 1 384 ? 47.690 34.634 31.178 1.00 41.40 ? 410 LEU D CG 1 ATOM 21007 C CD1 . LEU D 1 384 ? 48.270 35.335 32.371 1.00 41.04 ? 410 LEU D CD1 1 ATOM 21008 C CD2 . LEU D 1 384 ? 48.791 34.238 30.216 1.00 40.22 ? 410 LEU D CD2 1 ATOM 21009 N N . THR D 1 385 ? 49.511 31.153 31.861 1.00 42.29 ? 411 THR D N 1 ATOM 21010 C CA . THR D 1 385 ? 50.817 31.100 32.501 1.00 42.54 ? 411 THR D CA 1 ATOM 21011 C C . THR D 1 385 ? 51.686 32.268 31.994 1.00 42.70 ? 411 THR D C 1 ATOM 21012 O O . THR D 1 385 ? 51.179 33.342 31.678 1.00 42.70 ? 411 THR D O 1 ATOM 21013 C CB . THR D 1 385 ? 51.504 29.735 32.276 1.00 42.56 ? 411 THR D CB 1 ATOM 21014 O OG1 . THR D 1 385 ? 51.980 29.653 30.932 1.00 43.20 ? 411 THR D OG1 1 ATOM 21015 C CG2 . THR D 1 385 ? 50.533 28.585 32.520 1.00 42.46 ? 411 THR D CG2 1 ATOM 21016 N N . SER D 1 386 ? 52.994 32.063 31.925 1.00 43.24 ? 412 SER D N 1 ATOM 21017 C CA . SER D 1 386 ? 53.906 33.073 31.372 1.00 43.63 ? 412 SER D CA 1 ATOM 21018 C C . SER D 1 386 ? 54.515 32.624 30.031 1.00 44.07 ? 412 SER D C 1 ATOM 21019 O O . SER D 1 386 ? 55.300 33.351 29.412 1.00 44.48 ? 412 SER D O 1 ATOM 21020 C CB . SER D 1 386 ? 55.014 33.359 32.369 1.00 43.32 ? 412 SER D CB 1 ATOM 21021 O OG . SER D 1 386 ? 55.493 32.134 32.875 1.00 43.00 ? 412 SER D OG 1 ATOM 21022 N N . ASP D 1 387 ? 54.148 31.422 29.595 1.00 44.07 ? 413 ASP D N 1 ATOM 21023 C CA . ASP D 1 387 ? 54.631 30.871 28.345 1.00 44.04 ? 413 ASP D CA 1 ATOM 21024 C C . ASP D 1 387 ? 53.471 30.599 27.400 1.00 44.02 ? 413 ASP D C 1 ATOM 21025 O O . ASP D 1 387 ? 53.657 30.530 26.184 1.00 44.39 ? 413 ASP D O 1 ATOM 21026 C CB . ASP D 1 387 ? 55.405 29.584 28.617 1.00 44.04 ? 413 ASP D CB 1 ATOM 21027 C CG . ASP D 1 387 ? 56.718 29.838 29.334 1.00 44.88 ? 413 ASP D CG 1 ATOM 21028 O OD1 . ASP D 1 387 ? 57.733 29.219 28.950 1.00 45.29 ? 413 ASP D OD1 1 ATOM 21029 O OD2 . ASP D 1 387 ? 56.750 30.664 30.275 1.00 45.88 ? 413 ASP D OD2 1 ATOM 21030 N N . TYR D 1 388 ? 52.275 30.455 27.966 1.00 43.52 ? 414 TYR D N 1 ATOM 21031 C CA . TYR D 1 388 ? 51.120 30.016 27.214 1.00 43.06 ? 414 TYR D CA 1 ATOM 21032 C C . TYR D 1 388 ? 49.811 30.621 27.707 1.00 42.89 ? 414 TYR D C 1 ATOM 21033 O O . TYR D 1 388 ? 49.565 30.715 28.916 1.00 42.78 ? 414 TYR D O 1 ATOM 21034 C CB . TYR D 1 388 ? 50.999 28.492 27.269 1.00 43.16 ? 414 TYR D CB 1 ATOM 21035 C CG . TYR D 1 388 ? 52.169 27.730 26.689 1.00 43.89 ? 414 TYR D CG 1 ATOM 21036 C CD1 . TYR D 1 388 ? 53.093 27.094 27.526 1.00 43.95 ? 414 TYR D CD1 1 ATOM 21037 C CD2 . TYR D 1 388 ? 52.352 27.630 25.302 1.00 44.25 ? 414 TYR D CD2 1 ATOM 21038 C CE1 . TYR D 1 388 ? 54.162 26.387 27.007 1.00 43.40 ? 414 TYR D CE1 1 ATOM 21039 C CE2 . TYR D 1 388 ? 53.427 26.919 24.766 1.00 43.41 ? 414 TYR D CE2 1 ATOM 21040 C CZ . TYR D 1 388 ? 54.323 26.301 25.629 1.00 43.88 ? 414 TYR D CZ 1 ATOM 21041 O OH . TYR D 1 388 ? 55.394 25.598 25.118 1.00 44.66 ? 414 TYR D OH 1 ATOM 21042 N N . LEU D 1 389 ? 48.982 31.029 26.746 1.00 42.44 ? 415 LEU D N 1 ATOM 21043 C CA . LEU D 1 389 ? 47.565 31.316 26.963 1.00 42.19 ? 415 LEU D CA 1 ATOM 21044 C C . LEU D 1 389 ? 46.865 30.047 26.538 1.00 42.02 ? 415 LEU D C 1 ATOM 21045 O O . LEU D 1 389 ? 47.167 29.497 25.474 1.00 41.80 ? 415 LEU D O 1 ATOM 21046 C CB . LEU D 1 389 ? 47.096 32.468 26.061 1.00 42.19 ? 415 LEU D CB 1 ATOM 21047 C CG . LEU D 1 389 ? 45.823 33.302 26.241 1.00 41.56 ? 415 LEU D CG 1 ATOM 21048 C CD1 . LEU D 1 389 ? 44.626 32.485 26.662 1.00 40.89 ? 415 LEU D CD1 1 ATOM 21049 C CD2 . LEU D 1 389 ? 46.078 34.403 27.225 1.00 40.66 ? 415 LEU D CD2 1 ATOM 21050 N N . TYR D 1 390 ? 45.949 29.576 27.372 1.00 41.83 ? 416 TYR D N 1 ATOM 21051 C CA . TYR D 1 390 ? 45.131 28.426 27.029 1.00 41.84 ? 416 TYR D CA 1 ATOM 21052 C C . TYR D 1 390 ? 43.688 28.869 26.810 1.00 41.92 ? 416 TYR D C 1 ATOM 21053 O O . TYR D 1 390 ? 43.126 29.595 27.641 1.00 42.09 ? 416 TYR D O 1 ATOM 21054 C CB . TYR D 1 390 ? 45.207 27.379 28.133 1.00 41.63 ? 416 TYR D CB 1 ATOM 21055 C CG . TYR D 1 390 ? 46.542 26.686 28.235 1.00 41.88 ? 416 TYR D CG 1 ATOM 21056 C CD1 . TYR D 1 390 ? 46.798 25.517 27.515 1.00 41.46 ? 416 TYR D CD1 1 ATOM 21057 C CD2 . TYR D 1 390 ? 47.548 27.182 29.065 1.00 41.41 ? 416 TYR D CD2 1 ATOM 21058 C CE1 . TYR D 1 390 ? 48.024 24.868 27.613 1.00 40.68 ? 416 TYR D CE1 1 ATOM 21059 C CE2 . TYR D 1 390 ? 48.775 26.536 29.165 1.00 41.09 ? 416 TYR D CE2 1 ATOM 21060 C CZ . TYR D 1 390 ? 49.005 25.381 28.432 1.00 41.10 ? 416 TYR D CZ 1 ATOM 21061 O OH . TYR D 1 390 ? 50.223 24.731 28.518 1.00 42.21 ? 416 TYR D OH 1 ATOM 21062 N N . TYR D 1 391 ? 43.091 28.438 25.699 1.00 41.73 ? 417 TYR D N 1 ATOM 21063 C CA . TYR D 1 391 ? 41.724 28.838 25.370 1.00 41.83 ? 417 TYR D CA 1 ATOM 21064 C C . TYR D 1 391 ? 40.928 27.749 24.645 1.00 42.14 ? 417 TYR D C 1 ATOM 21065 O O . TYR D 1 391 ? 41.503 26.897 23.958 1.00 42.67 ? 417 TYR D O 1 ATOM 21066 C CB . TYR D 1 391 ? 41.722 30.146 24.562 1.00 41.59 ? 417 TYR D CB 1 ATOM 21067 C CG . TYR D 1 391 ? 42.123 29.996 23.110 1.00 41.40 ? 417 TYR D CG 1 ATOM 21068 C CD1 . TYR D 1 391 ? 41.169 29.752 22.127 1.00 40.91 ? 417 TYR D CD1 1 ATOM 21069 C CD2 . TYR D 1 391 ? 43.456 30.106 22.717 1.00 41.50 ? 417 TYR D CD2 1 ATOM 21070 C CE1 . TYR D 1 391 ? 41.528 29.610 20.801 1.00 41.21 ? 417 TYR D CE1 1 ATOM 21071 C CE2 . TYR D 1 391 ? 43.826 29.971 21.390 1.00 40.94 ? 417 TYR D CE2 1 ATOM 21072 C CZ . TYR D 1 391 ? 42.856 29.726 20.437 1.00 41.71 ? 417 TYR D CZ 1 ATOM 21073 O OH . TYR D 1 391 ? 43.207 29.585 19.116 1.00 42.11 ? 417 TYR D OH 1 ATOM 21074 N N . ILE D 1 392 ? 39.607 27.793 24.815 1.00 42.13 ? 418 ILE D N 1 ATOM 21075 C CA . ILE D 1 392 ? 38.671 26.933 24.099 1.00 42.20 ? 418 ILE D CA 1 ATOM 21076 C C . ILE D 1 392 ? 38.008 27.752 22.991 1.00 42.23 ? 418 ILE D C 1 ATOM 21077 O O . ILE D 1 392 ? 37.483 28.832 23.255 1.00 41.83 ? 418 ILE D O 1 ATOM 21078 C CB . ILE D 1 392 ? 37.544 26.399 25.057 1.00 42.42 ? 418 ILE D CB 1 ATOM 21079 C CG1 . ILE D 1 392 ? 38.086 25.442 26.124 1.00 42.02 ? 418 ILE D CG1 1 ATOM 21080 C CG2 . ILE D 1 392 ? 36.400 25.742 24.277 1.00 42.80 ? 418 ILE D CG2 1 ATOM 21081 C CD1 . ILE D 1 392 ? 38.621 24.123 25.584 1.00 42.73 ? 418 ILE D CD1 1 ATOM 21082 N N . SER D 1 393 ? 38.019 27.241 21.761 1.00 42.57 ? 419 SER D N 1 ATOM 21083 C CA . SER D 1 393 ? 37.284 27.883 20.660 1.00 43.13 ? 419 SER D CA 1 ATOM 21084 C C . SER D 1 393 ? 36.587 26.881 19.735 1.00 43.32 ? 419 SER D C 1 ATOM 21085 O O . SER D 1 393 ? 36.792 25.672 19.855 1.00 43.82 ? 419 SER D O 1 ATOM 21086 C CB . SER D 1 393 ? 38.205 28.792 19.855 1.00 43.10 ? 419 SER D CB 1 ATOM 21087 O OG . SER D 1 393 ? 38.998 28.057 18.940 1.00 44.04 ? 419 SER D OG 1 ATOM 21088 N N . ASN D 1 394 ? 35.758 27.379 18.822 1.00 43.55 ? 420 ASN D N 1 ATOM 21089 C CA . ASN D 1 394 ? 35.105 26.514 17.826 1.00 43.98 ? 420 ASN D CA 1 ATOM 21090 C C . ASN D 1 394 ? 35.765 26.588 16.448 1.00 44.44 ? 420 ASN D C 1 ATOM 21091 O O . ASN D 1 394 ? 35.122 26.363 15.426 1.00 44.85 ? 420 ASN D O 1 ATOM 21092 C CB . ASN D 1 394 ? 33.617 26.835 17.712 1.00 43.45 ? 420 ASN D CB 1 ATOM 21093 C CG . ASN D 1 394 ? 33.357 28.296 17.481 1.00 43.45 ? 420 ASN D CG 1 ATOM 21094 O OD1 . ASN D 1 394 ? 34.271 29.079 17.199 1.00 42.88 ? 420 ASN D OD1 1 ATOM 21095 N ND2 . ASN D 1 394 ? 32.101 28.686 17.615 1.00 43.61 ? 420 ASN D ND2 1 ATOM 21096 N N . GLU D 1 395 ? 37.052 26.911 16.439 1.00 44.81 ? 421 GLU D N 1 ATOM 21097 C CA . GLU D 1 395 ? 37.818 27.066 15.219 1.00 45.13 ? 421 GLU D CA 1 ATOM 21098 C C . GLU D 1 395 ? 37.850 25.762 14.444 1.00 45.29 ? 421 GLU D C 1 ATOM 21099 O O . GLU D 1 395 ? 37.558 25.754 13.249 1.00 45.68 ? 421 GLU D O 1 ATOM 21100 C CB . GLU D 1 395 ? 39.234 27.500 15.572 1.00 45.07 ? 421 GLU D CB 1 ATOM 21101 C CG . GLU D 1 395 ? 40.202 27.696 14.421 1.00 45.09 ? 421 GLU D CG 1 ATOM 21102 C CD . GLU D 1 395 ? 41.576 28.082 14.936 1.00 46.10 ? 421 GLU D CD 1 ATOM 21103 O OE1 . GLU D 1 395 ? 42.494 28.248 14.108 1.00 46.77 ? 421 GLU D OE1 1 ATOM 21104 O OE2 . GLU D 1 395 ? 41.737 28.219 16.183 1.00 48.24 ? 421 GLU D OE2 1 ATOM 21105 N N . TYR D 1 396 ? 38.178 24.662 15.124 1.00 45.21 ? 422 TYR D N 1 ATOM 21106 C CA . TYR D 1 396 ? 38.399 23.388 14.445 1.00 45.01 ? 422 TYR D CA 1 ATOM 21107 C C . TYR D 1 396 ? 37.307 23.070 13.432 1.00 44.96 ? 422 TYR D C 1 ATOM 21108 O O . TYR D 1 396 ? 36.114 23.134 13.747 1.00 45.09 ? 422 TYR D O 1 ATOM 21109 C CB . TYR D 1 396 ? 38.541 22.240 15.441 1.00 45.12 ? 422 TYR D CB 1 ATOM 21110 C CG . TYR D 1 396 ? 39.074 20.956 14.817 1.00 45.23 ? 422 TYR D CG 1 ATOM 21111 C CD1 . TYR D 1 396 ? 38.357 19.757 14.905 1.00 44.88 ? 422 TYR D CD1 1 ATOM 21112 C CD2 . TYR D 1 396 ? 40.286 20.949 14.126 1.00 44.52 ? 422 TYR D CD2 1 ATOM 21113 C CE1 . TYR D 1 396 ? 38.845 18.588 14.333 1.00 44.93 ? 422 TYR D CE1 1 ATOM 21114 C CE2 . TYR D 1 396 ? 40.780 19.792 13.556 1.00 44.82 ? 422 TYR D CE2 1 ATOM 21115 C CZ . TYR D 1 396 ? 40.060 18.616 13.660 1.00 45.29 ? 422 TYR D CZ 1 ATOM 21116 O OH . TYR D 1 396 ? 40.568 17.473 13.082 1.00 45.93 ? 422 TYR D OH 1 ATOM 21117 N N . LYS D 1 397 ? 37.739 22.769 12.208 1.00 44.83 ? 423 LYS D N 1 ATOM 21118 C CA . LYS D 1 397 ? 36.871 22.298 11.123 1.00 44.78 ? 423 LYS D CA 1 ATOM 21119 C C . LYS D 1 397 ? 35.760 23.281 10.732 1.00 44.85 ? 423 LYS D C 1 ATOM 21120 O O . LYS D 1 397 ? 34.910 22.957 9.911 1.00 44.97 ? 423 LYS D O 1 ATOM 21121 C CB . LYS D 1 397 ? 36.283 20.920 11.462 1.00 44.66 ? 423 LYS D CB 1 ATOM 21122 C CG . LYS D 1 397 ? 37.231 19.744 11.256 1.00 44.63 ? 423 LYS D CG 1 ATOM 21123 C CD . LYS D 1 397 ? 36.484 18.436 11.477 1.00 45.90 ? 423 LYS D CD 1 ATOM 21124 C CE . LYS D 1 397 ? 37.178 17.234 10.853 1.00 46.86 ? 423 LYS D CE 1 ATOM 21125 N NZ . LYS D 1 397 ? 37.839 16.384 11.881 1.00 47.55 ? 423 LYS D NZ 1 ATOM 21126 N N . GLY D 1 398 ? 35.770 24.475 11.323 1.00 44.88 ? 424 GLY D N 1 ATOM 21127 C CA . GLY D 1 398 ? 34.769 25.496 11.030 1.00 44.76 ? 424 GLY D CA 1 ATOM 21128 C C . GLY D 1 398 ? 33.394 25.114 11.552 1.00 44.92 ? 424 GLY D C 1 ATOM 21129 O O . GLY D 1 398 ? 32.365 25.529 10.998 1.00 45.06 ? 424 GLY D O 1 ATOM 21130 N N . MET D 1 399 ? 33.381 24.323 12.622 1.00 44.52 ? 425 MET D N 1 ATOM 21131 C CA . MET D 1 399 ? 32.146 23.911 13.267 1.00 44.29 ? 425 MET D CA 1 ATOM 21132 C C . MET D 1 399 ? 31.817 24.772 14.481 1.00 43.79 ? 425 MET D C 1 ATOM 21133 O O . MET D 1 399 ? 32.407 24.596 15.533 1.00 44.14 ? 425 MET D O 1 ATOM 21134 C CB . MET D 1 399 ? 32.250 22.455 13.683 1.00 43.90 ? 425 MET D CB 1 ATOM 21135 C CG . MET D 1 399 ? 32.231 21.518 12.521 1.00 44.55 ? 425 MET D CG 1 ATOM 21136 S SD . MET D 1 399 ? 32.617 19.850 13.051 1.00 44.99 ? 425 MET D SD 1 ATOM 21137 C CE . MET D 1 399 ? 31.065 19.385 13.804 1.00 44.37 ? 425 MET D CE 1 ATOM 21138 N N . PRO D 1 400 ? 30.844 25.681 14.357 1.00 43.50 ? 426 PRO D N 1 ATOM 21139 C CA . PRO D 1 400 ? 30.548 26.543 15.491 1.00 43.40 ? 426 PRO D CA 1 ATOM 21140 C C . PRO D 1 400 ? 30.057 25.742 16.694 1.00 43.10 ? 426 PRO D C 1 ATOM 21141 O O . PRO D 1 400 ? 30.006 26.266 17.811 1.00 42.81 ? 426 PRO D O 1 ATOM 21142 C CB . PRO D 1 400 ? 29.430 27.454 14.962 1.00 43.20 ? 426 PRO D CB 1 ATOM 21143 C CG . PRO D 1 400 ? 29.526 27.372 13.492 1.00 43.35 ? 426 PRO D CG 1 ATOM 21144 C CD . PRO D 1 400 ? 29.953 25.963 13.224 1.00 43.61 ? 426 PRO D CD 1 ATOM 21145 N N . GLY D 1 401 ? 29.715 24.478 16.453 1.00 42.91 ? 427 GLY D N 1 ATOM 21146 C CA . GLY D 1 401 ? 29.167 23.611 17.492 1.00 42.68 ? 427 GLY D CA 1 ATOM 21147 C C . GLY D 1 401 ? 30.191 22.677 18.094 1.00 42.30 ? 427 GLY D C 1 ATOM 21148 O O . GLY D 1 401 ? 29.846 21.806 18.885 1.00 42.23 ? 427 GLY D O 1 ATOM 21149 N N . GLY D 1 402 ? 31.447 22.857 17.697 1.00 42.23 ? 428 GLY D N 1 ATOM 21150 C CA . GLY D 1 402 ? 32.582 22.160 18.301 1.00 42.11 ? 428 GLY D CA 1 ATOM 21151 C C . GLY D 1 402 ? 33.308 23.010 19.332 1.00 42.12 ? 428 GLY D C 1 ATOM 21152 O O . GLY D 1 402 ? 33.226 24.242 19.311 1.00 42.35 ? 428 GLY D O 1 ATOM 21153 N N . ARG D 1 403 ? 34.004 22.350 20.255 1.00 41.99 ? 429 ARG D N 1 ATOM 21154 C CA . ARG D 1 403 ? 34.825 23.032 21.261 1.00 41.77 ? 429 ARG D CA 1 ATOM 21155 C C . ARG D 1 403 ? 36.112 22.245 21.419 1.00 41.50 ? 429 ARG D C 1 ATOM 21156 O O . ARG D 1 403 ? 36.076 21.071 21.789 1.00 41.29 ? 429 ARG D O 1 ATOM 21157 C CB . ARG D 1 403 ? 34.124 23.102 22.627 1.00 41.82 ? 429 ARG D CB 1 ATOM 21158 C CG . ARG D 1 403 ? 32.759 23.765 22.668 1.00 41.87 ? 429 ARG D CG 1 ATOM 21159 C CD . ARG D 1 403 ? 32.868 25.273 22.627 1.00 44.60 ? 429 ARG D CD 1 ATOM 21160 N NE . ARG D 1 403 ? 31.562 25.942 22.645 1.00 46.99 ? 429 ARG D NE 1 ATOM 21161 C CZ . ARG D 1 403 ? 30.709 25.988 21.610 1.00 48.43 ? 429 ARG D CZ 1 ATOM 21162 N NH1 . ARG D 1 403 ? 29.548 26.629 21.738 1.00 47.85 ? 429 ARG D NH1 1 ATOM 21163 N NH2 . ARG D 1 403 ? 30.999 25.390 20.447 1.00 47.67 ? 429 ARG D NH2 1 ATOM 21164 N N . ASN D 1 404 ? 37.238 22.890 21.127 1.00 41.23 ? 430 ASN D N 1 ATOM 21165 C CA . ASN D 1 404 ? 38.559 22.309 21.377 1.00 40.76 ? 430 ASN D CA 1 ATOM 21166 C C . ASN D 1 404 ? 39.480 23.232 22.161 1.00 40.30 ? 430 ASN D C 1 ATOM 21167 O O . ASN D 1 404 ? 39.212 24.440 22.282 1.00 40.17 ? 430 ASN D O 1 ATOM 21168 C CB . ASN D 1 404 ? 39.217 21.852 20.075 1.00 40.89 ? 430 ASN D CB 1 ATOM 21169 C CG . ASN D 1 404 ? 38.678 20.527 19.605 1.00 41.72 ? 430 ASN D CG 1 ATOM 21170 O OD1 . ASN D 1 404 ? 39.084 19.457 20.267 1.00 43.11 ? 430 ASN D OD1 1 ATOM 21171 N ND2 . ASN D 1 404 ? 37.876 20.465 18.682 1.00 42.90 ? 430 ASN D ND2 1 ATOM 21172 N N . LEU D 1 405 ? 40.552 22.644 22.697 1.00 39.67 ? 431 LEU D N 1 ATOM 21173 C CA . LEU D 1 405 ? 41.541 23.365 23.497 1.00 39.03 ? 431 LEU D CA 1 ATOM 21174 C C . LEU D 1 405 ? 42.748 23.780 22.679 1.00 38.94 ? 431 LEU D C 1 ATOM 21175 O O . LEU D 1 405 ? 43.293 23.002 21.876 1.00 38.59 ? 431 LEU D O 1 ATOM 21176 C CB . LEU D 1 405 ? 41.993 22.532 24.696 1.00 38.81 ? 431 LEU D CB 1 ATOM 21177 C CG . LEU D 1 405 ? 42.828 23.212 25.787 1.00 38.18 ? 431 LEU D CG 1 ATOM 21178 C CD1 . LEU D 1 405 ? 42.105 24.363 26.486 1.00 35.90 ? 431 LEU D CD1 1 ATOM 21179 C CD2 . LEU D 1 405 ? 43.226 22.169 26.790 1.00 37.46 ? 431 LEU D CD2 1 ATOM 21180 N N . TYR D 1 406 ? 43.161 25.022 22.903 1.00 38.86 ? 432 TYR D N 1 ATOM 21181 C CA . TYR D 1 406 ? 44.283 25.603 22.187 1.00 38.89 ? 432 TYR D CA 1 ATOM 21182 C C . TYR D 1 406 ? 45.226 26.256 23.170 1.00 38.59 ? 432 TYR D C 1 ATOM 21183 O O . TYR D 1 406 ? 44.776 26.805 24.177 1.00 38.83 ? 432 TYR D O 1 ATOM 21184 C CB . TYR D 1 406 ? 43.785 26.654 21.193 1.00 38.94 ? 432 TYR D CB 1 ATOM 21185 C CG . TYR D 1 406 ? 43.015 26.091 20.025 1.00 38.99 ? 432 TYR D CG 1 ATOM 21186 C CD1 . TYR D 1 406 ? 43.675 25.681 18.873 1.00 38.91 ? 432 TYR D CD1 1 ATOM 21187 C CD2 . TYR D 1 406 ? 41.623 25.969 20.069 1.00 39.05 ? 432 TYR D CD2 1 ATOM 21188 C CE1 . TYR D 1 406 ? 42.980 25.162 17.797 1.00 38.73 ? 432 TYR D CE1 1 ATOM 21189 C CE2 . TYR D 1 406 ? 40.914 25.446 18.990 1.00 38.28 ? 432 TYR D CE2 1 ATOM 21190 C CZ . TYR D 1 406 ? 41.606 25.046 17.868 1.00 38.53 ? 432 TYR D CZ 1 ATOM 21191 O OH . TYR D 1 406 ? 40.936 24.530 16.800 1.00 39.38 ? 432 TYR D OH 1 ATOM 21192 N N . LYS D 1 407 ? 46.527 26.178 22.891 1.00 38.26 ? 433 LYS D N 1 ATOM 21193 C CA . LYS D 1 407 ? 47.501 27.033 23.584 1.00 37.89 ? 433 LYS D CA 1 ATOM 21194 C C . LYS D 1 407 ? 48.208 27.991 22.647 1.00 37.78 ? 433 LYS D C 1 ATOM 21195 O O . LYS D 1 407 ? 48.677 27.611 21.564 1.00 37.59 ? 433 LYS D O 1 ATOM 21196 C CB . LYS D 1 407 ? 48.520 26.245 24.424 1.00 37.87 ? 433 LYS D CB 1 ATOM 21197 C CG . LYS D 1 407 ? 49.366 25.219 23.708 1.00 37.12 ? 433 LYS D CG 1 ATOM 21198 C CD . LYS D 1 407 ? 50.352 24.627 24.695 1.00 36.84 ? 433 LYS D CD 1 ATOM 21199 C CE . LYS D 1 407 ? 51.468 23.875 23.986 1.00 36.90 ? 433 LYS D CE 1 ATOM 21200 N NZ . LYS D 1 407 ? 52.631 23.628 24.887 1.00 36.33 ? 433 LYS D NZ 1 ATOM 21201 N N . ILE D 1 408 ? 48.254 29.245 23.078 1.00 37.68 ? 434 ILE D N 1 ATOM 21202 C CA . ILE D 1 408 ? 48.987 30.277 22.373 1.00 37.70 ? 434 ILE D CA 1 ATOM 21203 C C . ILE D 1 408 ? 50.363 30.386 22.992 1.00 37.73 ? 434 ILE D C 1 ATOM 21204 O O . ILE D 1 408 ? 50.483 30.619 24.192 1.00 38.27 ? 434 ILE D O 1 ATOM 21205 C CB . ILE D 1 408 ? 48.311 31.643 22.503 1.00 37.47 ? 434 ILE D CB 1 ATOM 21206 C CG1 . ILE D 1 408 ? 46.905 31.607 21.917 1.00 37.46 ? 434 ILE D CG1 1 ATOM 21207 C CG2 . ILE D 1 408 ? 49.142 32.700 21.808 1.00 37.82 ? 434 ILE D CG2 1 ATOM 21208 C CD1 . ILE D 1 408 ? 46.205 32.950 21.946 1.00 38.04 ? 434 ILE D CD1 1 ATOM 21209 N N . GLN D 1 409 ? 51.401 30.215 22.182 1.00 37.67 ? 435 GLN D N 1 ATOM 21210 C CA . GLN D 1 409 ? 52.769 30.433 22.642 1.00 37.61 ? 435 GLN D CA 1 ATOM 21211 C C . GLN D 1 409 ? 52.968 31.935 22.814 1.00 37.50 ? 435 GLN D C 1 ATOM 21212 O O . GLN D 1 409 ? 53.139 32.661 21.851 1.00 37.30 ? 435 GLN D O 1 ATOM 21213 C CB . GLN D 1 409 ? 53.753 29.851 21.635 1.00 37.51 ? 435 GLN D CB 1 ATOM 21214 C CG . GLN D 1 409 ? 55.182 29.819 22.081 1.00 37.74 ? 435 GLN D CG 1 ATOM 21215 C CD . GLN D 1 409 ? 56.126 29.516 20.921 1.00 39.51 ? 435 GLN D CD 1 ATOM 21216 O OE1 . GLN D 1 409 ? 56.001 28.488 20.244 1.00 39.21 ? 435 GLN D OE1 1 ATOM 21217 N NE2 . GLN D 1 409 ? 57.073 30.422 20.679 1.00 39.92 ? 435 GLN D NE2 1 ATOM 21218 N N . LEU D 1 410 ? 52.902 32.393 24.055 1.00 37.85 ? 436 LEU D N 1 ATOM 21219 C CA . LEU D 1 410 ? 53.019 33.813 24.374 1.00 38.34 ? 436 LEU D CA 1 ATOM 21220 C C . LEU D 1 410 ? 54.181 34.525 23.662 1.00 38.76 ? 436 LEU D C 1 ATOM 21221 O O . LEU D 1 410 ? 54.001 35.635 23.148 1.00 39.28 ? 436 LEU D O 1 ATOM 21222 C CB . LEU D 1 410 ? 53.111 34.003 25.891 1.00 38.30 ? 436 LEU D CB 1 ATOM 21223 C CG . LEU D 1 410 ? 51.835 34.333 26.688 1.00 39.03 ? 436 LEU D CG 1 ATOM 21224 C CD1 . LEU D 1 410 ? 50.527 33.838 26.049 1.00 38.30 ? 436 LEU D CD1 1 ATOM 21225 C CD2 . LEU D 1 410 ? 51.962 33.843 28.126 1.00 39.16 ? 436 LEU D CD2 1 ATOM 21226 N N . SER D 1 411 ? 55.351 33.881 23.610 1.00 38.65 ? 437 SER D N 1 ATOM 21227 C CA . SER D 1 411 ? 56.540 34.468 22.992 1.00 38.52 ? 437 SER D CA 1 ATOM 21228 C C . SER D 1 411 ? 56.367 34.741 21.488 1.00 38.65 ? 437 SER D C 1 ATOM 21229 O O . SER D 1 411 ? 57.112 35.533 20.904 1.00 38.76 ? 437 SER D O 1 ATOM 21230 C CB . SER D 1 411 ? 57.764 33.579 23.236 1.00 38.68 ? 437 SER D CB 1 ATOM 21231 O OG . SER D 1 411 ? 57.724 32.398 22.449 1.00 38.13 ? 437 SER D OG 1 ATOM 21232 N N . ASP D 1 412 ? 55.396 34.067 20.875 1.00 38.52 ? 438 ASP D N 1 ATOM 21233 C CA . ASP D 1 412 ? 55.020 34.288 19.480 1.00 38.35 ? 438 ASP D CA 1 ATOM 21234 C C . ASP D 1 412 ? 53.594 33.793 19.278 1.00 38.34 ? 438 ASP D C 1 ATOM 21235 O O . ASP D 1 412 ? 53.373 32.620 18.973 1.00 38.07 ? 438 ASP D O 1 ATOM 21236 C CB . ASP D 1 412 ? 55.966 33.551 18.534 1.00 38.10 ? 438 ASP D CB 1 ATOM 21237 C CG . ASP D 1 412 ? 55.590 33.725 17.067 1.00 38.47 ? 438 ASP D CG 1 ATOM 21238 O OD1 . ASP D 1 412 ? 56.324 33.195 16.202 1.00 37.92 ? 438 ASP D OD1 1 ATOM 21239 O OD2 . ASP D 1 412 ? 54.567 34.390 16.772 1.00 38.14 ? 438 ASP D OD2 1 ATOM 21240 N N . TYR D 1 413 ? 52.632 34.697 19.441 1.00 38.67 ? 439 TYR D N 1 ATOM 21241 C CA . TYR D 1 413 ? 51.205 34.330 19.422 1.00 38.94 ? 439 TYR D CA 1 ATOM 21242 C C . TYR D 1 413 ? 50.694 33.736 18.108 1.00 39.06 ? 439 TYR D C 1 ATOM 21243 O O . TYR D 1 413 ? 49.558 33.276 18.049 1.00 39.42 ? 439 TYR D O 1 ATOM 21244 C CB . TYR D 1 413 ? 50.309 35.504 19.853 1.00 38.84 ? 439 TYR D CB 1 ATOM 21245 C CG . TYR D 1 413 ? 50.301 36.681 18.901 1.00 38.68 ? 439 TYR D CG 1 ATOM 21246 C CD1 . TYR D 1 413 ? 51.127 37.778 19.119 1.00 38.67 ? 439 TYR D CD1 1 ATOM 21247 C CD2 . TYR D 1 413 ? 49.457 36.702 17.791 1.00 38.64 ? 439 TYR D CD2 1 ATOM 21248 C CE1 . TYR D 1 413 ? 51.116 38.858 18.255 1.00 38.74 ? 439 TYR D CE1 1 ATOM 21249 C CE2 . TYR D 1 413 ? 49.444 37.774 16.919 1.00 38.50 ? 439 TYR D CE2 1 ATOM 21250 C CZ . TYR D 1 413 ? 50.274 38.844 17.159 1.00 38.71 ? 439 TYR D CZ 1 ATOM 21251 O OH . TYR D 1 413 ? 50.273 39.904 16.298 1.00 39.50 ? 439 TYR D OH 1 ATOM 21252 N N . THR D 1 414 ? 51.512 33.757 17.062 1.00 39.16 ? 440 THR D N 1 ATOM 21253 C CA . THR D 1 414 ? 51.151 33.104 15.813 1.00 39.21 ? 440 THR D CA 1 ATOM 21254 C C . THR D 1 414 ? 51.337 31.602 15.937 1.00 39.53 ? 440 THR D C 1 ATOM 21255 O O . THR D 1 414 ? 50.693 30.833 15.231 1.00 39.74 ? 440 THR D O 1 ATOM 21256 C CB . THR D 1 414 ? 51.963 33.633 14.609 1.00 39.35 ? 440 THR D CB 1 ATOM 21257 O OG1 . THR D 1 414 ? 53.370 33.430 14.820 1.00 39.24 ? 440 THR D OG1 1 ATOM 21258 C CG2 . THR D 1 414 ? 51.682 35.108 14.384 1.00 39.26 ? 440 THR D CG2 1 ATOM 21259 N N . LYS D 1 415 ? 52.223 31.191 16.837 1.00 40.03 ? 441 LYS D N 1 ATOM 21260 C CA . LYS D 1 415 ? 52.438 29.781 17.126 1.00 40.57 ? 441 LYS D CA 1 ATOM 21261 C C . LYS D 1 415 ? 51.360 29.298 18.104 1.00 40.90 ? 441 LYS D C 1 ATOM 21262 O O . LYS D 1 415 ? 51.382 29.626 19.289 1.00 40.97 ? 441 LYS D O 1 ATOM 21263 C CB . LYS D 1 415 ? 53.851 29.555 17.680 1.00 40.69 ? 441 LYS D CB 1 ATOM 21264 C CG . LYS D 1 415 ? 54.992 30.084 16.786 1.00 41.22 ? 441 LYS D CG 1 ATOM 21265 C CD . LYS D 1 415 ? 55.192 29.220 15.544 1.00 42.53 ? 441 LYS D CD 1 ATOM 21266 C CE . LYS D 1 415 ? 55.578 30.049 14.313 1.00 43.24 ? 441 LYS D CE 1 ATOM 21267 N NZ . LYS D 1 415 ? 57.050 30.183 14.125 1.00 43.77 ? 441 LYS D NZ 1 ATOM 21268 N N . VAL D 1 416 ? 50.409 28.531 17.587 1.00 41.28 ? 442 VAL D N 1 ATOM 21269 C CA . VAL D 1 416 ? 49.256 28.077 18.353 1.00 42.04 ? 442 VAL D CA 1 ATOM 21270 C C . VAL D 1 416 ? 49.143 26.566 18.182 1.00 42.79 ? 442 VAL D C 1 ATOM 21271 O O . VAL D 1 416 ? 49.362 26.056 17.084 1.00 43.13 ? 442 VAL D O 1 ATOM 21272 C CB . VAL D 1 416 ? 47.950 28.735 17.832 1.00 41.94 ? 442 VAL D CB 1 ATOM 21273 C CG1 . VAL D 1 416 ? 46.719 28.130 18.506 1.00 41.89 ? 442 VAL D CG1 1 ATOM 21274 C CG2 . VAL D 1 416 ? 47.978 30.250 18.022 1.00 41.64 ? 442 VAL D CG2 1 ATOM 21275 N N . THR D 1 417 ? 48.797 25.844 19.244 1.00 43.50 ? 443 THR D N 1 ATOM 21276 C CA . THR D 1 417 ? 48.661 24.392 19.127 1.00 44.10 ? 443 THR D CA 1 ATOM 21277 C C . THR D 1 417 ? 47.287 23.926 19.569 1.00 44.58 ? 443 THR D C 1 ATOM 21278 O O . THR D 1 417 ? 46.804 24.332 20.629 1.00 44.48 ? 443 THR D O 1 ATOM 21279 C CB . THR D 1 417 ? 49.740 23.638 19.941 1.00 44.06 ? 443 THR D CB 1 ATOM 21280 O OG1 . THR D 1 417 ? 50.977 24.356 19.892 1.00 44.00 ? 443 THR D OG1 1 ATOM 21281 C CG2 . THR D 1 417 ? 49.950 22.242 19.384 1.00 43.66 ? 443 THR D CG2 1 ATOM 21282 N N . CYS D 1 418 ? 46.659 23.081 18.752 1.00 45.56 ? 444 CYS D N 1 ATOM 21283 C CA . CYS D 1 418 ? 45.436 22.429 19.180 1.00 46.11 ? 444 CYS D CA 1 ATOM 21284 C C . CYS D 1 418 ? 45.745 21.192 20.007 1.00 46.40 ? 444 CYS D C 1 ATOM 21285 O O . CYS D 1 418 ? 46.246 20.193 19.482 1.00 46.54 ? 444 CYS D O 1 ATOM 21286 C CB . CYS D 1 418 ? 44.509 22.056 18.026 1.00 46.21 ? 444 CYS D CB 1 ATOM 21287 S SG . CYS D 1 418 ? 42.897 21.579 18.732 1.00 47.42 ? 444 CYS D SG 1 ATOM 21288 N N . LEU D 1 419 ? 45.415 21.258 21.296 1.00 46.57 ? 445 LEU D N 1 ATOM 21289 C CA . LEU D 1 419 ? 45.719 20.175 22.228 1.00 46.57 ? 445 LEU D CA 1 ATOM 21290 C C . LEU D 1 419 ? 44.701 19.037 22.189 1.00 46.69 ? 445 LEU D C 1 ATOM 21291 O O . LEU D 1 419 ? 45.057 17.890 22.413 1.00 46.70 ? 445 LEU D O 1 ATOM 21292 C CB . LEU D 1 419 ? 45.864 20.718 23.651 1.00 46.51 ? 445 LEU D CB 1 ATOM 21293 C CG . LEU D 1 419 ? 46.834 21.892 23.857 1.00 46.40 ? 445 LEU D CG 1 ATOM 21294 C CD1 . LEU D 1 419 ? 46.734 22.481 25.266 1.00 45.50 ? 445 LEU D CD1 1 ATOM 21295 C CD2 . LEU D 1 419 ? 48.259 21.490 23.536 1.00 46.07 ? 445 LEU D CD2 1 ATOM 21296 N N . SER D 1 420 ? 43.447 19.351 21.879 1.00 47.01 ? 446 SER D N 1 ATOM 21297 C CA . SER D 1 420 ? 42.370 18.356 21.928 1.00 47.37 ? 446 SER D CA 1 ATOM 21298 C C . SER D 1 420 ? 41.807 17.865 20.570 1.00 47.75 ? 446 SER D C 1 ATOM 21299 O O . SER D 1 420 ? 41.248 16.762 20.495 1.00 47.96 ? 446 SER D O 1 ATOM 21300 C CB . SER D 1 420 ? 41.236 18.872 22.808 1.00 47.22 ? 446 SER D CB 1 ATOM 21301 O OG . SER D 1 420 ? 40.653 20.020 22.231 1.00 46.84 ? 446 SER D OG 1 ATOM 21302 N N . CYS D 1 421 ? 41.942 18.671 19.516 1.00 47.91 ? 447 CYS D N 1 ATOM 21303 C CA . CYS D 1 421 ? 41.443 18.313 18.179 1.00 48.21 ? 447 CYS D CA 1 ATOM 21304 C C . CYS D 1 421 ? 41.678 16.855 17.831 1.00 48.09 ? 447 CYS D C 1 ATOM 21305 O O . CYS D 1 421 ? 40.744 16.111 17.524 1.00 48.07 ? 447 CYS D O 1 ATOM 21306 C CB . CYS D 1 421 ? 42.115 19.164 17.094 1.00 48.25 ? 447 CYS D CB 1 ATOM 21307 S SG . CYS D 1 421 ? 41.755 20.922 17.179 1.00 49.90 ? 447 CYS D SG 1 ATOM 21308 N N . GLU D 1 422 ? 42.943 16.457 17.908 1.00 48.12 ? 448 GLU D N 1 ATOM 21309 C CA . GLU D 1 422 ? 43.410 15.245 17.258 1.00 47.98 ? 448 GLU D CA 1 ATOM 21310 C C . GLU D 1 422 ? 43.354 14.025 18.156 1.00 47.56 ? 448 GLU D C 1 ATOM 21311 O O . GLU D 1 422 ? 43.454 12.898 17.672 1.00 47.50 ? 448 GLU D O 1 ATOM 21312 C CB . GLU D 1 422 ? 44.826 15.465 16.720 1.00 48.13 ? 448 GLU D CB 1 ATOM 21313 C CG . GLU D 1 422 ? 44.919 16.621 15.726 1.00 49.27 ? 448 GLU D CG 1 ATOM 21314 C CD . GLU D 1 422 ? 44.225 16.309 14.405 1.00 51.40 ? 448 GLU D CD 1 ATOM 21315 O OE1 . GLU D 1 422 ? 44.824 15.576 13.583 1.00 53.03 ? 448 GLU D OE1 1 ATOM 21316 O OE2 . GLU D 1 422 ? 43.087 16.792 14.189 1.00 51.90 ? 448 GLU D OE2 1 ATOM 21317 N N . LEU D 1 423 ? 43.174 14.251 19.456 1.00 47.13 ? 449 LEU D N 1 ATOM 21318 C CA . LEU D 1 423 ? 43.213 13.171 20.436 1.00 46.80 ? 449 LEU D CA 1 ATOM 21319 C C . LEU D 1 423 ? 42.260 12.051 20.089 1.00 46.84 ? 449 LEU D C 1 ATOM 21320 O O . LEU D 1 423 ? 42.610 10.882 20.209 1.00 46.90 ? 449 LEU D O 1 ATOM 21321 C CB . LEU D 1 423 ? 42.911 13.687 21.833 1.00 46.69 ? 449 LEU D CB 1 ATOM 21322 C CG . LEU D 1 423 ? 43.893 14.677 22.446 1.00 46.39 ? 449 LEU D CG 1 ATOM 21323 C CD1 . LEU D 1 423 ? 43.359 15.068 23.802 1.00 46.42 ? 449 LEU D CD1 1 ATOM 21324 C CD2 . LEU D 1 423 ? 45.310 14.112 22.554 1.00 45.53 ? 449 LEU D CD2 1 ATOM 21325 N N . ASN D 1 424 ? 41.055 12.415 19.666 1.00 46.99 ? 450 ASN D N 1 ATOM 21326 C CA . ASN D 1 424 ? 40.100 11.453 19.160 1.00 47.13 ? 450 ASN D CA 1 ATOM 21327 C C . ASN D 1 424 ? 38.977 12.134 18.399 1.00 47.24 ? 450 ASN D C 1 ATOM 21328 O O . ASN D 1 424 ? 37.906 12.353 18.958 1.00 47.37 ? 450 ASN D O 1 ATOM 21329 C CB . ASN D 1 424 ? 39.531 10.609 20.290 1.00 47.17 ? 450 ASN D CB 1 ATOM 21330 C CG . ASN D 1 424 ? 39.017 9.294 19.799 1.00 47.93 ? 450 ASN D CG 1 ATOM 21331 O OD1 . ASN D 1 424 ? 38.209 9.238 18.861 1.00 49.17 ? 450 ASN D OD1 1 ATOM 21332 N ND2 . ASN D 1 424 ? 39.495 8.215 20.404 1.00 48.00 ? 450 ASN D ND2 1 ATOM 21333 N N . PRO D 1 425 ? 39.210 12.445 17.110 1.00 47.26 ? 451 PRO D N 1 ATOM 21334 C CA . PRO D 1 425 ? 38.335 13.318 16.313 1.00 47.33 ? 451 PRO D CA 1 ATOM 21335 C C . PRO D 1 425 ? 36.963 12.729 15.965 1.00 47.37 ? 451 PRO D C 1 ATOM 21336 O O . PRO D 1 425 ? 36.022 13.483 15.722 1.00 47.41 ? 451 PRO D O 1 ATOM 21337 C CB . PRO D 1 425 ? 39.151 13.560 15.037 1.00 47.27 ? 451 PRO D CB 1 ATOM 21338 C CG . PRO D 1 425 ? 40.012 12.361 14.917 1.00 47.31 ? 451 PRO D CG 1 ATOM 21339 C CD . PRO D 1 425 ? 40.352 11.950 16.322 1.00 47.22 ? 451 PRO D CD 1 ATOM 21340 N N . GLU D 1 426 ? 36.863 11.400 15.931 1.00 47.53 ? 452 GLU D N 1 ATOM 21341 C CA . GLU D 1 426 ? 35.601 10.710 15.652 1.00 47.39 ? 452 GLU D CA 1 ATOM 21342 C C . GLU D 1 426 ? 34.699 10.769 16.887 1.00 46.78 ? 452 GLU D C 1 ATOM 21343 O O . GLU D 1 426 ? 33.559 11.227 16.816 1.00 46.47 ? 452 GLU D O 1 ATOM 21344 C CB . GLU D 1 426 ? 35.849 9.243 15.273 1.00 47.46 ? 452 GLU D CB 1 ATOM 21345 C CG . GLU D 1 426 ? 37.108 8.947 14.424 1.00 48.14 ? 452 GLU D CG 1 ATOM 21346 C CD . GLU D 1 426 ? 37.132 7.497 13.903 1.00 48.41 ? 452 GLU D CD 1 ATOM 21347 O OE1 . GLU D 1 426 ? 36.031 6.917 13.729 1.00 50.00 ? 452 GLU D OE1 1 ATOM 21348 O OE2 . GLU D 1 426 ? 38.234 6.937 13.663 1.00 48.22 ? 452 GLU D OE2 1 ATOM 21349 N N . ARG D 1 427 ? 35.239 10.304 18.015 1.00 46.33 ? 453 ARG D N 1 ATOM 21350 C CA . ARG D 1 427 ? 34.521 10.236 19.290 1.00 45.77 ? 453 ARG D CA 1 ATOM 21351 C C . ARG D 1 427 ? 34.316 11.614 19.935 1.00 45.61 ? 453 ARG D C 1 ATOM 21352 O O . ARG D 1 427 ? 33.323 11.844 20.627 1.00 45.42 ? 453 ARG D O 1 ATOM 21353 C CB . ARG D 1 427 ? 35.272 9.280 20.240 1.00 45.52 ? 453 ARG D CB 1 ATOM 21354 C CG . ARG D 1 427 ? 35.151 9.574 21.741 1.00 44.94 ? 453 ARG D CG 1 ATOM 21355 C CD . ARG D 1 427 ? 34.179 8.662 22.448 1.00 42.51 ? 453 ARG D CD 1 ATOM 21356 N NE . ARG D 1 427 ? 34.846 7.505 23.039 1.00 40.75 ? 453 ARG D NE 1 ATOM 21357 C CZ . ARG D 1 427 ? 34.819 7.177 24.329 1.00 39.80 ? 453 ARG D CZ 1 ATOM 21358 N NH1 . ARG D 1 427 ? 35.463 6.096 24.741 1.00 41.20 ? 453 ARG D NH1 1 ATOM 21359 N NH2 . ARG D 1 427 ? 34.156 7.904 25.210 1.00 38.26 ? 453 ARG D NH2 1 ATOM 21360 N N . CYS D 1 428 ? 35.248 12.526 19.672 1.00 45.53 ? 454 CYS D N 1 ATOM 21361 C CA . CYS D 1 428 ? 35.419 13.726 20.483 1.00 45.36 ? 454 CYS D CA 1 ATOM 21362 C C . CYS D 1 428 ? 35.631 15.016 19.698 1.00 45.28 ? 454 CYS D C 1 ATOM 21363 O O . CYS D 1 428 ? 36.610 15.149 18.957 1.00 45.47 ? 454 CYS D O 1 ATOM 21364 C CB . CYS D 1 428 ? 36.611 13.510 21.405 1.00 45.52 ? 454 CYS D CB 1 ATOM 21365 S SG . CYS D 1 428 ? 36.227 12.516 22.815 1.00 45.76 ? 454 CYS D SG 1 ATOM 21366 N N . GLN D 1 429 ? 34.718 15.969 19.881 1.00 45.13 ? 455 GLN D N 1 ATOM 21367 C CA . GLN D 1 429 ? 34.799 17.284 19.244 1.00 44.87 ? 455 GLN D CA 1 ATOM 21368 C C . GLN D 1 429 ? 34.227 18.358 20.145 1.00 44.82 ? 455 GLN D C 1 ATOM 21369 O O . GLN D 1 429 ? 34.204 19.528 19.777 1.00 44.97 ? 455 GLN D O 1 ATOM 21370 C CB . GLN D 1 429 ? 34.032 17.313 17.929 1.00 44.85 ? 455 GLN D CB 1 ATOM 21371 C CG . GLN D 1 429 ? 34.558 16.407 16.853 1.00 45.14 ? 455 GLN D CG 1 ATOM 21372 C CD . GLN D 1 429 ? 33.445 15.851 16.007 1.00 45.05 ? 455 GLN D CD 1 ATOM 21373 O OE1 . GLN D 1 429 ? 32.319 16.361 16.029 1.00 44.71 ? 455 GLN D OE1 1 ATOM 21374 N NE2 . GLN D 1 429 ? 33.743 14.790 15.260 1.00 44.68 ? 455 GLN D NE2 1 ATOM 21375 N N . TYR D 1 430 ? 33.745 17.968 21.316 1.00 44.89 ? 456 TYR D N 1 ATOM 21376 C CA . TYR D 1 430 ? 33.311 18.944 22.313 1.00 45.19 ? 456 TYR D CA 1 ATOM 21377 C C . TYR D 1 430 ? 34.132 18.752 23.573 1.00 45.41 ? 456 TYR D C 1 ATOM 21378 O O . TYR D 1 430 ? 34.218 17.634 24.102 1.00 45.79 ? 456 TYR D O 1 ATOM 21379 C CB . TYR D 1 430 ? 31.848 18.749 22.632 1.00 45.23 ? 456 TYR D CB 1 ATOM 21380 C CG . TYR D 1 430 ? 31.134 20.014 22.946 1.00 45.48 ? 456 TYR D CG 1 ATOM 21381 C CD1 . TYR D 1 430 ? 31.087 20.505 24.249 1.00 45.62 ? 456 TYR D CD1 1 ATOM 21382 C CD2 . TYR D 1 430 ? 30.481 20.724 21.943 1.00 46.17 ? 456 TYR D CD2 1 ATOM 21383 C CE1 . TYR D 1 430 ? 30.411 21.678 24.548 1.00 44.38 ? 456 TYR D CE1 1 ATOM 21384 C CE2 . TYR D 1 430 ? 29.797 21.894 22.231 1.00 46.45 ? 456 TYR D CE2 1 ATOM 21385 C CZ . TYR D 1 430 ? 29.773 22.360 23.535 1.00 45.44 ? 456 TYR D CZ 1 ATOM 21386 O OH . TYR D 1 430 ? 29.102 23.515 23.811 1.00 46.27 ? 456 TYR D OH 1 ATOM 21387 N N . TYR D 1 431 ? 34.753 19.826 24.046 1.00 45.17 ? 457 TYR D N 1 ATOM 21388 C CA . TYR D 1 431 ? 35.725 19.701 25.129 1.00 44.99 ? 457 TYR D CA 1 ATOM 21389 C C . TYR D 1 431 ? 35.609 20.815 26.163 1.00 45.00 ? 457 TYR D C 1 ATOM 21390 O O . TYR D 1 431 ? 35.147 21.915 25.867 1.00 45.28 ? 457 TYR D O 1 ATOM 21391 C CB . TYR D 1 431 ? 37.145 19.683 24.566 1.00 44.79 ? 457 TYR D CB 1 ATOM 21392 C CG . TYR D 1 431 ? 37.665 18.354 24.035 1.00 44.81 ? 457 TYR D CG 1 ATOM 21393 C CD1 . TYR D 1 431 ? 38.197 17.396 24.903 1.00 45.40 ? 457 TYR D CD1 1 ATOM 21394 C CD2 . TYR D 1 431 ? 37.688 18.077 22.659 1.00 44.32 ? 457 TYR D CD2 1 ATOM 21395 C CE1 . TYR D 1 431 ? 38.723 16.177 24.425 1.00 45.43 ? 457 TYR D CE1 1 ATOM 21396 C CE2 . TYR D 1 431 ? 38.205 16.861 22.167 1.00 44.80 ? 457 TYR D CE2 1 ATOM 21397 C CZ . TYR D 1 431 ? 38.725 15.915 23.062 1.00 45.31 ? 457 TYR D CZ 1 ATOM 21398 O OH . TYR D 1 431 ? 39.248 14.714 22.614 1.00 44.77 ? 457 TYR D OH 1 ATOM 21399 N N . SER D 1 432 ? 36.014 20.511 27.384 1.00 45.04 ? 458 SER D N 1 ATOM 21400 C CA . SER D 1 432 ? 36.195 21.515 28.418 1.00 45.35 ? 458 SER D CA 1 ATOM 21401 C C . SER D 1 432 ? 37.430 21.111 29.192 1.00 45.53 ? 458 SER D C 1 ATOM 21402 O O . SER D 1 432 ? 37.906 19.972 29.074 1.00 45.71 ? 458 SER D O 1 ATOM 21403 C CB . SER D 1 432 ? 34.988 21.585 29.344 1.00 45.20 ? 458 SER D CB 1 ATOM 21404 O OG . SER D 1 432 ? 34.783 20.329 29.961 1.00 46.27 ? 458 SER D OG 1 ATOM 21405 N N . VAL D 1 433 ? 37.952 22.033 29.990 1.00 45.63 ? 459 VAL D N 1 ATOM 21406 C CA . VAL D 1 433 ? 39.235 21.803 30.618 1.00 45.67 ? 459 VAL D CA 1 ATOM 21407 C C . VAL D 1 433 ? 39.306 22.292 32.056 1.00 45.68 ? 459 VAL D C 1 ATOM 21408 O O . VAL D 1 433 ? 38.827 23.371 32.397 1.00 45.56 ? 459 VAL D O 1 ATOM 21409 C CB . VAL D 1 433 ? 40.394 22.384 29.759 1.00 45.75 ? 459 VAL D CB 1 ATOM 21410 C CG1 . VAL D 1 433 ? 40.331 23.897 29.710 1.00 45.90 ? 459 VAL D CG1 1 ATOM 21411 C CG2 . VAL D 1 433 ? 41.739 21.913 30.272 1.00 45.68 ? 459 VAL D CG2 1 ATOM 21412 N N . SER D 1 434 ? 39.917 21.461 32.890 1.00 45.92 ? 460 SER D N 1 ATOM 21413 C CA . SER D 1 434 ? 40.188 21.783 34.276 1.00 45.67 ? 460 SER D CA 1 ATOM 21414 C C . SER D 1 434 ? 41.705 21.816 34.448 1.00 45.66 ? 460 SER D C 1 ATOM 21415 O O . SER D 1 434 ? 42.372 20.782 34.358 1.00 45.59 ? 460 SER D O 1 ATOM 21416 C CB . SER D 1 434 ? 39.563 20.722 35.177 1.00 45.54 ? 460 SER D CB 1 ATOM 21417 O OG . SER D 1 434 ? 38.974 21.308 36.316 1.00 45.64 ? 460 SER D OG 1 ATOM 21418 N N . PHE D 1 435 ? 42.251 23.007 34.661 1.00 45.61 ? 461 PHE D N 1 ATOM 21419 C CA . PHE D 1 435 ? 43.680 23.147 34.904 1.00 45.50 ? 461 PHE D CA 1 ATOM 21420 C C . PHE D 1 435 ? 44.035 23.081 36.380 1.00 45.65 ? 461 PHE D C 1 ATOM 21421 O O . PHE D 1 435 ? 43.333 23.640 37.227 1.00 45.60 ? 461 PHE D O 1 ATOM 21422 C CB . PHE D 1 435 ? 44.196 24.454 34.304 1.00 45.35 ? 461 PHE D CB 1 ATOM 21423 C CG . PHE D 1 435 ? 44.472 24.363 32.848 1.00 44.98 ? 461 PHE D CG 1 ATOM 21424 C CD1 . PHE D 1 435 ? 43.545 24.817 31.929 1.00 44.47 ? 461 PHE D CD1 1 ATOM 21425 C CD2 . PHE D 1 435 ? 45.655 23.785 32.389 1.00 44.69 ? 461 PHE D CD2 1 ATOM 21426 C CE1 . PHE D 1 435 ? 43.801 24.713 30.566 1.00 44.77 ? 461 PHE D CE1 1 ATOM 21427 C CE2 . PHE D 1 435 ? 45.917 23.673 31.031 1.00 44.03 ? 461 PHE D CE2 1 ATOM 21428 C CZ . PHE D 1 435 ? 44.990 24.135 30.117 1.00 43.93 ? 461 PHE D CZ 1 ATOM 21429 N N . SER D 1 436 ? 45.132 22.398 36.683 1.00 45.97 ? 462 SER D N 1 ATOM 21430 C CA . SER D 1 436 ? 45.717 22.470 38.008 1.00 46.53 ? 462 SER D CA 1 ATOM 21431 C C . SER D 1 436 ? 46.127 23.922 38.301 1.00 47.10 ? 462 SER D C 1 ATOM 21432 O O . SER D 1 436 ? 46.154 24.768 37.396 1.00 47.19 ? 462 SER D O 1 ATOM 21433 C CB . SER D 1 436 ? 46.896 21.503 38.139 1.00 46.51 ? 462 SER D CB 1 ATOM 21434 O OG . SER D 1 436 ? 48.048 21.967 37.460 1.00 46.77 ? 462 SER D OG 1 ATOM 21435 N N . LYS D 1 437 ? 46.434 24.202 39.564 1.00 47.72 ? 463 LYS D N 1 ATOM 21436 C CA . LYS D 1 437 ? 46.586 25.575 40.051 1.00 48.40 ? 463 LYS D CA 1 ATOM 21437 C C . LYS D 1 437 ? 47.556 26.490 39.283 1.00 48.68 ? 463 LYS D C 1 ATOM 21438 O O . LYS D 1 437 ? 47.280 27.682 39.153 1.00 48.96 ? 463 LYS D O 1 ATOM 21439 C CB . LYS D 1 437 ? 46.877 25.583 41.551 1.00 48.45 ? 463 LYS D CB 1 ATOM 21440 C CG . LYS D 1 437 ? 45.605 25.483 42.407 1.00 49.21 ? 463 LYS D CG 1 ATOM 21441 C CD . LYS D 1 437 ? 45.939 25.380 43.893 1.00 50.75 ? 463 LYS D CD 1 ATOM 21442 C CE . LYS D 1 437 ? 46.534 26.680 44.447 1.00 50.83 ? 463 LYS D CE 1 ATOM 21443 N NZ . LYS D 1 437 ? 47.722 26.421 45.315 1.00 50.18 ? 463 LYS D NZ 1 ATOM 21444 N N . GLU D 1 438 ? 48.672 25.948 38.787 1.00 48.83 ? 464 GLU D N 1 ATOM 21445 C CA . GLU D 1 438 ? 49.588 26.703 37.905 1.00 48.82 ? 464 GLU D CA 1 ATOM 21446 C C . GLU D 1 438 ? 49.663 26.100 36.507 1.00 48.44 ? 464 GLU D C 1 ATOM 21447 O O . GLU D 1 438 ? 50.621 26.344 35.767 1.00 48.38 ? 464 GLU D O 1 ATOM 21448 C CB . GLU D 1 438 ? 51.000 26.800 38.496 1.00 49.25 ? 464 GLU D CB 1 ATOM 21449 C CG . GLU D 1 438 ? 51.336 28.136 39.139 1.00 50.38 ? 464 GLU D CG 1 ATOM 21450 C CD . GLU D 1 438 ? 50.893 28.209 40.588 1.00 52.20 ? 464 GLU D CD 1 ATOM 21451 O OE1 . GLU D 1 438 ? 49.691 28.465 40.840 1.00 52.87 ? 464 GLU D OE1 1 ATOM 21452 O OE2 . GLU D 1 438 ? 51.753 28.009 41.476 1.00 52.79 ? 464 GLU D OE2 1 ATOM 21453 N N . ALA D 1 439 ? 48.646 25.309 36.168 1.00 48.15 ? 465 ALA D N 1 ATOM 21454 C CA . ALA D 1 439 ? 48.480 24.709 34.839 1.00 47.86 ? 465 ALA D CA 1 ATOM 21455 C C . ALA D 1 439 ? 49.573 23.703 34.493 1.00 47.68 ? 465 ALA D C 1 ATOM 21456 O O . ALA D 1 439 ? 49.914 23.525 33.329 1.00 47.67 ? 465 ALA D O 1 ATOM 21457 C CB . ALA D 1 439 ? 48.364 25.788 33.755 1.00 47.83 ? 465 ALA D CB 1 ATOM 21458 N N . LYS D 1 440 ? 50.121 23.051 35.512 1.00 47.45 ? 466 LYS D N 1 ATOM 21459 C CA . LYS D 1 440 ? 51.096 21.994 35.301 1.00 47.25 ? 466 LYS D CA 1 ATOM 21460 C C . LYS D 1 440 ? 50.398 20.759 34.723 1.00 46.97 ? 466 LYS D C 1 ATOM 21461 O O . LYS D 1 440 ? 51.000 19.980 33.990 1.00 47.12 ? 466 LYS D O 1 ATOM 21462 C CB . LYS D 1 440 ? 51.813 21.681 36.617 1.00 47.28 ? 466 LYS D CB 1 ATOM 21463 C CG . LYS D 1 440 ? 53.122 20.921 36.476 1.00 47.47 ? 466 LYS D CG 1 ATOM 21464 C CD . LYS D 1 440 ? 54.106 21.304 37.587 1.00 47.33 ? 466 LYS D CD 1 ATOM 21465 C CE . LYS D 1 440 ? 54.780 20.080 38.219 1.00 47.16 ? 466 LYS D CE 1 ATOM 21466 N NZ . LYS D 1 440 ? 55.211 19.040 37.239 1.00 46.55 ? 466 LYS D NZ 1 ATOM 21467 N N . TYR D 1 441 ? 49.122 20.597 35.051 1.00 46.68 ? 467 TYR D N 1 ATOM 21468 C CA . TYR D 1 441 ? 48.318 19.498 34.527 1.00 46.61 ? 467 TYR D CA 1 ATOM 21469 C C . TYR D 1 441 ? 46.917 19.967 34.143 1.00 46.40 ? 467 TYR D C 1 ATOM 21470 O O . TYR D 1 441 ? 46.478 21.041 34.558 1.00 46.28 ? 467 TYR D O 1 ATOM 21471 C CB . TYR D 1 441 ? 48.214 18.363 35.551 1.00 46.76 ? 467 TYR D CB 1 ATOM 21472 C CG . TYR D 1 441 ? 49.542 17.785 35.944 1.00 46.84 ? 467 TYR D CG 1 ATOM 21473 C CD1 . TYR D 1 441 ? 50.157 18.165 37.134 1.00 47.03 ? 467 TYR D CD1 1 ATOM 21474 C CD2 . TYR D 1 441 ? 50.194 16.874 35.121 1.00 47.17 ? 467 TYR D CD2 1 ATOM 21475 C CE1 . TYR D 1 441 ? 51.390 17.645 37.505 1.00 47.59 ? 467 TYR D CE1 1 ATOM 21476 C CE2 . TYR D 1 441 ? 51.431 16.344 35.476 1.00 47.74 ? 467 TYR D CE2 1 ATOM 21477 C CZ . TYR D 1 441 ? 52.028 16.731 36.674 1.00 47.77 ? 467 TYR D CZ 1 ATOM 21478 O OH . TYR D 1 441 ? 53.260 16.210 37.038 1.00 47.38 ? 467 TYR D OH 1 ATOM 21479 N N . TYR D 1 442 ? 46.223 19.159 33.342 1.00 46.11 ? 468 TYR D N 1 ATOM 21480 C CA . TYR D 1 442 ? 44.833 19.446 33.006 1.00 45.86 ? 468 TYR D CA 1 ATOM 21481 C C . TYR D 1 442 ? 43.951 18.228 32.745 1.00 45.48 ? 468 TYR D C 1 ATOM 21482 O O . TYR D 1 442 ? 44.374 17.251 32.121 1.00 45.43 ? 468 TYR D O 1 ATOM 21483 C CB . TYR D 1 442 ? 44.726 20.454 31.848 1.00 45.94 ? 468 TYR D CB 1 ATOM 21484 C CG . TYR D 1 442 ? 45.400 20.068 30.547 1.00 45.86 ? 468 TYR D CG 1 ATOM 21485 C CD1 . TYR D 1 442 ? 46.769 20.266 30.363 1.00 46.03 ? 468 TYR D CD1 1 ATOM 21486 C CD2 . TYR D 1 442 ? 44.662 19.545 29.482 1.00 45.21 ? 468 TYR D CD2 1 ATOM 21487 C CE1 . TYR D 1 442 ? 47.392 19.935 29.159 1.00 45.55 ? 468 TYR D CE1 1 ATOM 21488 C CE2 . TYR D 1 442 ? 45.275 19.216 28.275 1.00 45.15 ? 468 TYR D CE2 1 ATOM 21489 C CZ . TYR D 1 442 ? 46.639 19.413 28.125 1.00 45.44 ? 468 TYR D CZ 1 ATOM 21490 O OH . TYR D 1 442 ? 47.258 19.087 26.943 1.00 45.84 ? 468 TYR D OH 1 ATOM 21491 N N . GLN D 1 443 ? 42.723 18.304 33.249 1.00 45.09 ? 469 GLN D N 1 ATOM 21492 C CA . GLN D 1 443 ? 41.696 17.360 32.872 1.00 45.10 ? 469 GLN D CA 1 ATOM 21493 C C . GLN D 1 443 ? 40.946 17.864 31.645 1.00 45.03 ? 469 GLN D C 1 ATOM 21494 O O . GLN D 1 443 ? 40.551 19.030 31.548 1.00 44.55 ? 469 GLN D O 1 ATOM 21495 C CB . GLN D 1 443 ? 40.710 17.088 34.004 1.00 45.34 ? 469 GLN D CB 1 ATOM 21496 C CG . GLN D 1 443 ? 39.665 16.018 33.644 1.00 45.62 ? 469 GLN D CG 1 ATOM 21497 C CD . GLN D 1 443 ? 38.480 15.988 34.589 1.00 46.16 ? 469 GLN D CD 1 ATOM 21498 O OE1 . GLN D 1 443 ? 38.098 17.007 35.174 1.00 46.56 ? 469 GLN D OE1 1 ATOM 21499 N NE2 . GLN D 1 443 ? 37.888 14.811 34.740 1.00 45.67 ? 469 GLN D NE2 1 ATOM 21500 N N . LEU D 1 444 ? 40.763 16.943 30.715 1.00 45.05 ? 470 LEU D N 1 ATOM 21501 C CA . LEU D 1 444 ? 40.083 17.195 29.487 1.00 44.98 ? 470 LEU D CA 1 ATOM 21502 C C . LEU D 1 444 ? 38.803 16.389 29.571 1.00 45.37 ? 470 LEU D C 1 ATOM 21503 O O . LEU D 1 444 ? 38.847 15.152 29.672 1.00 45.22 ? 470 LEU D O 1 ATOM 21504 C CB . LEU D 1 444 ? 40.960 16.699 28.344 1.00 44.65 ? 470 LEU D CB 1 ATOM 21505 C CG . LEU D 1 444 ? 41.068 17.493 27.051 1.00 44.28 ? 470 LEU D CG 1 ATOM 21506 C CD1 . LEU D 1 444 ? 41.590 18.899 27.276 1.00 44.06 ? 470 LEU D CD1 1 ATOM 21507 C CD2 . LEU D 1 444 ? 41.977 16.748 26.129 1.00 44.11 ? 470 LEU D CD2 1 ATOM 21508 N N . ARG D 1 445 ? 37.670 17.092 29.588 1.00 45.74 ? 471 ARG D N 1 ATOM 21509 C CA . ARG D 1 445 ? 36.378 16.444 29.432 1.00 46.57 ? 471 ARG D CA 1 ATOM 21510 C C . ARG D 1 445 ? 35.940 16.524 27.975 1.00 46.24 ? 471 ARG D C 1 ATOM 21511 O O . ARG D 1 445 ? 35.985 17.585 27.369 1.00 46.76 ? 471 ARG D O 1 ATOM 21512 C CB . ARG D 1 445 ? 35.297 17.051 30.333 1.00 46.50 ? 471 ARG D CB 1 ATOM 21513 C CG . ARG D 1 445 ? 33.900 16.499 29.971 1.00 48.06 ? 471 ARG D CG 1 ATOM 21514 C CD . ARG D 1 445 ? 32.769 16.964 30.873 1.00 48.15 ? 471 ARG D CD 1 ATOM 21515 N NE . ARG D 1 445 ? 32.290 18.305 30.541 1.00 50.95 ? 471 ARG D NE 1 ATOM 21516 C CZ . ARG D 1 445 ? 31.636 19.082 31.400 1.00 51.34 ? 471 ARG D CZ 1 ATOM 21517 N NH1 . ARG D 1 445 ? 31.395 18.645 32.632 1.00 52.53 ? 471 ARG D NH1 1 ATOM 21518 N NH2 . ARG D 1 445 ? 31.239 20.294 31.036 1.00 50.63 ? 471 ARG D NH2 1 ATOM 21519 N N . CYS D 1 446 ? 35.523 15.389 27.426 1.00 46.04 ? 472 CYS D N 1 ATOM 21520 C CA . CYS D 1 446 ? 34.983 15.312 26.081 1.00 45.80 ? 472 CYS D CA 1 ATOM 21521 C C . CYS D 1 446 ? 33.503 14.908 26.159 1.00 45.66 ? 472 CYS D C 1 ATOM 21522 O O . CYS D 1 446 ? 33.171 13.898 26.775 1.00 45.63 ? 472 CYS D O 1 ATOM 21523 C CB . CYS D 1 446 ? 35.783 14.306 25.257 1.00 45.63 ? 472 CYS D CB 1 ATOM 21524 S SG . CYS D 1 446 ? 34.911 13.737 23.795 1.00 46.29 ? 472 CYS D SG 1 ATOM 21525 N N . SER D 1 447 ? 32.624 15.686 25.527 1.00 45.37 ? 473 SER D N 1 ATOM 21526 C CA . SER D 1 447 ? 31.179 15.547 25.738 1.00 45.23 ? 473 SER D CA 1 ATOM 21527 C C . SER D 1 447 ? 30.393 14.993 24.557 1.00 44.90 ? 473 SER D C 1 ATOM 21528 O O . SER D 1 447 ? 29.185 14.749 24.678 1.00 45.00 ? 473 SER D O 1 ATOM 21529 C CB . SER D 1 447 ? 30.579 16.887 26.169 1.00 45.37 ? 473 SER D CB 1 ATOM 21530 O OG . SER D 1 447 ? 31.100 17.279 27.430 1.00 46.64 ? 473 SER D OG 1 ATOM 21531 N N . GLY D 1 448 ? 31.076 14.801 23.428 1.00 44.48 ? 474 GLY D N 1 ATOM 21532 C CA . GLY D 1 448 ? 30.461 14.294 22.194 1.00 43.78 ? 474 GLY D CA 1 ATOM 21533 C C . GLY D 1 448 ? 31.353 14.465 20.977 1.00 43.28 ? 474 GLY D C 1 ATOM 21534 O O . GLY D 1 448 ? 32.382 15.115 21.067 1.00 43.12 ? 474 GLY D O 1 ATOM 21535 N N . PRO D 1 449 ? 30.946 13.923 19.813 1.00 43.29 ? 475 PRO D N 1 ATOM 21536 C CA . PRO D 1 449 ? 29.651 13.300 19.532 1.00 43.31 ? 475 PRO D CA 1 ATOM 21537 C C . PRO D 1 449 ? 29.486 11.888 20.103 1.00 43.19 ? 475 PRO D C 1 ATOM 21538 O O . PRO D 1 449 ? 28.348 11.449 20.310 1.00 43.51 ? 475 PRO D O 1 ATOM 21539 C CB . PRO D 1 449 ? 29.602 13.279 17.999 1.00 43.30 ? 475 PRO D CB 1 ATOM 21540 C CG . PRO D 1 449 ? 31.007 13.187 17.576 1.00 42.77 ? 475 PRO D CG 1 ATOM 21541 C CD . PRO D 1 449 ? 31.821 13.904 18.624 1.00 43.38 ? 475 PRO D CD 1 ATOM 21542 N N . GLY D 1 450 ? 30.597 11.198 20.358 1.00 42.53 ? 476 GLY D N 1 ATOM 21543 C CA . GLY D 1 450 ? 30.551 9.870 20.943 1.00 42.20 ? 476 GLY D CA 1 ATOM 21544 C C . GLY D 1 450 ? 30.292 9.940 22.431 1.00 42.13 ? 476 GLY D C 1 ATOM 21545 O O . GLY D 1 450 ? 29.939 10.995 22.954 1.00 41.65 ? 476 GLY D O 1 ATOM 21546 N N . LEU D 1 451 ? 30.477 8.818 23.124 1.00 42.27 ? 477 LEU D N 1 ATOM 21547 C CA . LEU D 1 451 ? 30.314 8.800 24.581 1.00 42.51 ? 477 LEU D CA 1 ATOM 21548 C C . LEU D 1 451 ? 31.325 9.732 25.262 1.00 42.70 ? 477 LEU D C 1 ATOM 21549 O O . LEU D 1 451 ? 32.443 9.872 24.775 1.00 42.73 ? 477 LEU D O 1 ATOM 21550 C CB . LEU D 1 451 ? 30.445 7.377 25.137 1.00 42.32 ? 477 LEU D CB 1 ATOM 21551 C CG . LEU D 1 451 ? 29.408 6.293 24.818 1.00 42.11 ? 477 LEU D CG 1 ATOM 21552 C CD1 . LEU D 1 451 ? 29.633 5.117 25.738 1.00 41.58 ? 477 LEU D CD1 1 ATOM 21553 C CD2 . LEU D 1 451 ? 27.954 6.775 24.934 1.00 41.63 ? 477 LEU D CD2 1 ATOM 21554 N N . PRO D 1 452 ? 30.933 10.392 26.374 1.00 43.04 ? 478 PRO D N 1 ATOM 21555 C CA . PRO D 1 452 ? 31.880 11.244 27.107 1.00 43.11 ? 478 PRO D CA 1 ATOM 21556 C C . PRO D 1 452 ? 33.182 10.545 27.482 1.00 43.22 ? 478 PRO D C 1 ATOM 21557 O O . PRO D 1 452 ? 33.195 9.336 27.743 1.00 43.32 ? 478 PRO D O 1 ATOM 21558 C CB . PRO D 1 452 ? 31.104 11.635 28.370 1.00 43.02 ? 478 PRO D CB 1 ATOM 21559 C CG . PRO D 1 452 ? 29.693 11.605 27.953 1.00 43.36 ? 478 PRO D CG 1 ATOM 21560 C CD . PRO D 1 452 ? 29.592 10.433 26.987 1.00 43.32 ? 478 PRO D CD 1 ATOM 21561 N N . LEU D 1 453 ? 34.267 11.313 27.497 1.00 43.24 ? 479 LEU D N 1 ATOM 21562 C CA . LEU D 1 453 ? 35.585 10.774 27.793 1.00 43.35 ? 479 LEU D CA 1 ATOM 21563 C C . LEU D 1 453 ? 36.387 11.762 28.638 1.00 43.73 ? 479 LEU D C 1 ATOM 21564 O O . LEU D 1 453 ? 36.574 12.912 28.249 1.00 43.85 ? 479 LEU D O 1 ATOM 21565 C CB . LEU D 1 453 ? 36.311 10.435 26.483 1.00 43.31 ? 479 LEU D CB 1 ATOM 21566 C CG . LEU D 1 453 ? 37.742 9.902 26.475 1.00 42.68 ? 479 LEU D CG 1 ATOM 21567 C CD1 . LEU D 1 453 ? 37.843 8.616 27.256 1.00 42.42 ? 479 LEU D CD1 1 ATOM 21568 C CD2 . LEU D 1 453 ? 38.180 9.687 25.046 1.00 42.91 ? 479 LEU D CD2 1 ATOM 21569 N N . TYR D 1 454 ? 36.849 11.311 29.799 1.00 44.11 ? 480 TYR D N 1 ATOM 21570 C CA . TYR D 1 454 ? 37.612 12.163 30.702 1.00 44.33 ? 480 TYR D CA 1 ATOM 21571 C C . TYR D 1 454 ? 39.056 11.709 30.709 1.00 44.33 ? 480 TYR D C 1 ATOM 21572 O O . TYR D 1 454 ? 39.345 10.553 31.016 1.00 44.22 ? 480 TYR D O 1 ATOM 21573 C CB . TYR D 1 454 ? 37.017 12.120 32.107 1.00 44.49 ? 480 TYR D CB 1 ATOM 21574 C CG . TYR D 1 454 ? 35.610 12.672 32.181 1.00 45.12 ? 480 TYR D CG 1 ATOM 21575 C CD1 . TYR D 1 454 ? 35.342 13.869 32.842 1.00 45.16 ? 480 TYR D CD1 1 ATOM 21576 C CD2 . TYR D 1 454 ? 34.539 12.000 31.579 1.00 45.97 ? 480 TYR D CD2 1 ATOM 21577 C CE1 . TYR D 1 454 ? 34.042 14.373 32.914 1.00 45.17 ? 480 TYR D CE1 1 ATOM 21578 C CE2 . TYR D 1 454 ? 33.238 12.506 31.635 1.00 45.37 ? 480 TYR D CE2 1 ATOM 21579 C CZ . TYR D 1 454 ? 33.002 13.685 32.302 1.00 44.98 ? 480 TYR D CZ 1 ATOM 21580 O OH . TYR D 1 454 ? 31.722 14.174 32.354 1.00 45.61 ? 480 TYR D OH 1 ATOM 21581 N N . THR D 1 455 ? 39.959 12.613 30.341 1.00 44.41 ? 481 THR D N 1 ATOM 21582 C CA . THR D 1 455 ? 41.380 12.276 30.258 1.00 44.59 ? 481 THR D CA 1 ATOM 21583 C C . THR D 1 455 ? 42.243 13.278 31.029 1.00 44.85 ? 481 THR D C 1 ATOM 21584 O O . THR D 1 455 ? 41.929 14.468 31.089 1.00 44.76 ? 481 THR D O 1 ATOM 21585 C CB . THR D 1 455 ? 41.875 12.169 28.789 1.00 44.44 ? 481 THR D CB 1 ATOM 21586 O OG1 . THR D 1 455 ? 41.564 13.376 28.090 1.00 44.58 ? 481 THR D OG1 1 ATOM 21587 C CG2 . THR D 1 455 ? 41.226 11.000 28.061 1.00 43.95 ? 481 THR D CG2 1 ATOM 21588 N N . LEU D 1 456 ? 43.331 12.777 31.614 1.00 45.18 ? 482 LEU D N 1 ATOM 21589 C CA . LEU D 1 456 ? 44.249 13.585 32.423 1.00 45.44 ? 482 LEU D CA 1 ATOM 21590 C C . LEU D 1 456 ? 45.562 13.830 31.689 1.00 45.67 ? 482 LEU D C 1 ATOM 21591 O O . LEU D 1 456 ? 46.168 12.893 31.167 1.00 45.46 ? 482 LEU D O 1 ATOM 21592 C CB . LEU D 1 456 ? 44.503 12.892 33.765 1.00 45.36 ? 482 LEU D CB 1 ATOM 21593 C CG . LEU D 1 456 ? 44.992 13.676 34.991 1.00 45.12 ? 482 LEU D CG 1 ATOM 21594 C CD1 . LEU D 1 456 ? 46.437 13.321 35.317 1.00 45.78 ? 482 LEU D CD1 1 ATOM 21595 C CD2 . LEU D 1 456 ? 44.789 15.189 34.876 1.00 44.16 ? 482 LEU D CD2 1 ATOM 21596 N N . HIS D 1 457 ? 46.003 15.086 31.659 1.00 46.15 ? 483 HIS D N 1 ATOM 21597 C CA . HIS D 1 457 ? 47.136 15.472 30.815 1.00 46.94 ? 483 HIS D CA 1 ATOM 21598 C C . HIS D 1 457 ? 48.239 16.272 31.515 1.00 47.37 ? 483 HIS D C 1 ATOM 21599 O O . HIS D 1 457 ? 47.967 17.006 32.470 1.00 47.41 ? 483 HIS D O 1 ATOM 21600 C CB . HIS D 1 457 ? 46.632 16.252 29.601 1.00 46.81 ? 483 HIS D CB 1 ATOM 21601 C CG . HIS D 1 457 ? 45.692 15.475 28.736 1.00 47.47 ? 483 HIS D CG 1 ATOM 21602 N ND1 . HIS D 1 457 ? 46.108 14.791 27.611 1.00 48.14 ? 483 HIS D ND1 1 ATOM 21603 C CD2 . HIS D 1 457 ? 44.358 15.257 28.839 1.00 47.27 ? 483 HIS D CD2 1 ATOM 21604 C CE1 . HIS D 1 457 ? 45.069 14.194 27.053 1.00 47.98 ? 483 HIS D CE1 1 ATOM 21605 N NE2 . HIS D 1 457 ? 43.996 14.464 27.777 1.00 47.57 ? 483 HIS D NE2 1 ATOM 21606 N N . SER D 1 458 ? 49.474 16.121 31.020 1.00 47.86 ? 484 SER D N 1 ATOM 21607 C CA . SER D 1 458 ? 50.606 16.976 31.413 1.00 48.39 ? 484 SER D CA 1 ATOM 21608 C C . SER D 1 458 ? 50.749 18.184 30.470 1.00 48.81 ? 484 SER D C 1 ATOM 21609 O O . SER D 1 458 ? 50.472 18.075 29.273 1.00 48.79 ? 484 SER D O 1 ATOM 21610 C CB . SER D 1 458 ? 51.914 16.173 31.449 1.00 48.29 ? 484 SER D CB 1 ATOM 21611 O OG . SER D 1 458 ? 52.364 15.820 30.147 1.00 48.26 ? 484 SER D OG 1 ATOM 21612 N N . SER D 1 459 ? 51.176 19.326 31.011 1.00 49.37 ? 485 SER D N 1 ATOM 21613 C CA . SER D 1 459 ? 51.408 20.539 30.210 1.00 50.00 ? 485 SER D CA 1 ATOM 21614 C C . SER D 1 459 ? 52.808 20.609 29.620 1.00 50.49 ? 485 SER D C 1 ATOM 21615 O O . SER D 1 459 ? 52.993 21.135 28.524 1.00 50.64 ? 485 SER D O 1 ATOM 21616 C CB . SER D 1 459 ? 51.177 21.794 31.038 1.00 49.87 ? 485 SER D CB 1 ATOM 21617 O OG . SER D 1 459 ? 49.888 21.786 31.595 1.00 50.06 ? 485 SER D OG 1 ATOM 21618 N N . VAL D 1 460 ? 53.793 20.104 30.356 1.00 51.09 ? 486 VAL D N 1 ATOM 21619 C CA . VAL D 1 460 ? 55.168 20.097 29.875 1.00 51.72 ? 486 VAL D CA 1 ATOM 21620 C C . VAL D 1 460 ? 55.255 19.367 28.531 1.00 51.94 ? 486 VAL D C 1 ATOM 21621 O O . VAL D 1 460 ? 55.483 19.990 27.496 1.00 51.93 ? 486 VAL D O 1 ATOM 21622 C CB . VAL D 1 460 ? 56.147 19.482 30.913 1.00 51.83 ? 486 VAL D CB 1 ATOM 21623 C CG1 . VAL D 1 460 ? 57.598 19.566 30.415 1.00 51.76 ? 486 VAL D CG1 1 ATOM 21624 C CG2 . VAL D 1 460 ? 55.995 20.171 32.275 1.00 52.08 ? 486 VAL D CG2 1 ATOM 21625 N N . ASN D 1 461 ? 55.049 18.054 28.547 1.00 52.32 ? 487 ASN D N 1 ATOM 21626 C CA . ASN D 1 461 ? 55.165 17.265 27.325 1.00 52.63 ? 487 ASN D CA 1 ATOM 21627 C C . ASN D 1 461 ? 53.912 17.365 26.455 1.00 52.62 ? 487 ASN D C 1 ATOM 21628 O O . ASN D 1 461 ? 53.993 17.261 25.229 1.00 52.66 ? 487 ASN D O 1 ATOM 21629 C CB . ASN D 1 461 ? 55.487 15.801 27.662 1.00 52.71 ? 487 ASN D CB 1 ATOM 21630 C CG . ASN D 1 461 ? 56.018 15.020 26.463 1.00 53.04 ? 487 ASN D CG 1 ATOM 21631 O OD1 . ASN D 1 461 ? 55.125 14.671 25.542 1.00 52.49 ? 487 ASN D OD1 1 ATOM 21632 N ND2 . ASN D 1 461 ? 57.214 14.733 26.370 1.00 53.47 ? 487 ASN D ND2 1 ATOM 21633 N N . ASP D 1 462 ? 52.769 17.585 27.106 1.00 52.64 ? 488 ASP D N 1 ATOM 21634 C CA . ASP D 1 462 ? 51.433 17.512 26.491 1.00 52.62 ? 488 ASP D CA 1 ATOM 21635 C C . ASP D 1 462 ? 50.955 16.079 26.250 1.00 52.73 ? 488 ASP D C 1 ATOM 21636 O O . ASP D 1 462 ? 49.893 15.869 25.654 1.00 52.86 ? 488 ASP D O 1 ATOM 21637 C CB . ASP D 1 462 ? 51.335 18.339 25.201 1.00 52.58 ? 488 ASP D CB 1 ATOM 21638 C CG . ASP D 1 462 ? 50.728 19.708 25.427 1.00 52.48 ? 488 ASP D CG 1 ATOM 21639 O OD1 . ASP D 1 462 ? 51.027 20.616 24.625 1.00 52.11 ? 488 ASP D OD1 1 ATOM 21640 O OD2 . ASP D 1 462 ? 49.954 19.882 26.394 1.00 52.39 ? 488 ASP D OD2 1 ATOM 21641 N N . LYS D 1 463 ? 51.732 15.102 26.723 1.00 52.71 ? 489 LYS D N 1 ATOM 21642 C CA . LYS D 1 463 ? 51.397 13.683 26.567 1.00 52.55 ? 489 LYS D CA 1 ATOM 21643 C C . LYS D 1 463 ? 50.149 13.323 27.375 1.00 52.40 ? 489 LYS D C 1 ATOM 21644 O O . LYS D 1 463 ? 49.990 13.781 28.514 1.00 52.53 ? 489 LYS D O 1 ATOM 21645 C CB . LYS D 1 463 ? 52.574 12.805 27.004 1.00 52.51 ? 489 LYS D CB 1 ATOM 21646 C CG . LYS D 1 463 ? 52.491 11.365 26.515 1.00 52.71 ? 489 LYS D CG 1 ATOM 21647 C CD . LYS D 1 463 ? 53.734 10.563 26.904 1.00 52.43 ? 489 LYS D CD 1 ATOM 21648 C CE . LYS D 1 463 ? 53.813 9.272 26.112 1.00 51.46 ? 489 LYS D CE 1 ATOM 21649 N NZ . LYS D 1 463 ? 54.848 8.372 26.654 1.00 51.34 ? 489 LYS D NZ 1 ATOM 21650 N N . GLY D 1 464 ? 49.262 12.529 26.773 1.00 51.99 ? 490 GLY D N 1 ATOM 21651 C CA . GLY D 1 464 ? 48.125 11.957 27.490 1.00 51.37 ? 490 GLY D CA 1 ATOM 21652 C C . GLY D 1 464 ? 48.665 11.008 28.543 1.00 50.99 ? 490 GLY D C 1 ATOM 21653 O O . GLY D 1 464 ? 49.539 10.187 28.253 1.00 51.08 ? 490 GLY D O 1 ATOM 21654 N N . LEU D 1 465 ? 48.176 11.137 29.772 1.00 50.54 ? 491 LEU D N 1 ATOM 21655 C CA . LEU D 1 465 ? 48.679 10.320 30.878 1.00 49.98 ? 491 LEU D CA 1 ATOM 21656 C C . LEU D 1 465 ? 47.815 9.089 31.123 1.00 49.74 ? 491 LEU D C 1 ATOM 21657 O O . LEU D 1 465 ? 48.340 7.978 31.207 1.00 49.81 ? 491 LEU D O 1 ATOM 21658 C CB . LEU D 1 465 ? 48.826 11.146 32.163 1.00 49.83 ? 491 LEU D CB 1 ATOM 21659 C CG . LEU D 1 465 ? 49.807 12.322 32.142 1.00 49.40 ? 491 LEU D CG 1 ATOM 21660 C CD1 . LEU D 1 465 ? 49.651 13.167 33.394 1.00 49.15 ? 491 LEU D CD1 1 ATOM 21661 C CD2 . LEU D 1 465 ? 51.251 11.856 31.987 1.00 49.07 ? 491 LEU D CD2 1 ATOM 21662 N N . ARG D 1 466 ? 46.501 9.288 31.223 1.00 49.37 ? 492 ARG D N 1 ATOM 21663 C CA . ARG D 1 466 ? 45.564 8.200 31.510 1.00 49.22 ? 492 ARG D CA 1 ATOM 21664 C C . ARG D 1 466 ? 44.112 8.550 31.188 1.00 48.70 ? 492 ARG D C 1 ATOM 21665 O O . ARG D 1 466 ? 43.708 9.710 31.259 1.00 48.55 ? 492 ARG D O 1 ATOM 21666 C CB . ARG D 1 466 ? 45.675 7.767 32.980 1.00 49.16 ? 492 ARG D CB 1 ATOM 21667 C CG . ARG D 1 466 ? 45.338 8.865 33.983 1.00 49.83 ? 492 ARG D CG 1 ATOM 21668 C CD . ARG D 1 466 ? 45.555 8.430 35.415 1.00 49.96 ? 492 ARG D CD 1 ATOM 21669 N NE . ARG D 1 466 ? 46.974 8.288 35.728 1.00 52.64 ? 492 ARG D NE 1 ATOM 21670 C CZ . ARG D 1 466 ? 47.607 7.119 35.834 1.00 54.35 ? 492 ARG D CZ 1 ATOM 21671 N NH1 . ARG D 1 466 ? 48.907 7.082 36.127 1.00 54.49 ? 492 ARG D NH1 1 ATOM 21672 N NH2 . ARG D 1 466 ? 46.942 5.981 35.652 1.00 55.08 ? 492 ARG D NH2 1 ATOM 21673 N N . VAL D 1 467 ? 43.342 7.525 30.836 1.00 48.37 ? 493 VAL D N 1 ATOM 21674 C CA . VAL D 1 467 ? 41.894 7.626 30.711 1.00 47.95 ? 493 VAL D CA 1 ATOM 21675 C C . VAL D 1 467 ? 41.288 7.520 32.103 1.00 47.77 ? 493 VAL D C 1 ATOM 21676 O O . VAL D 1 467 ? 41.487 6.524 32.801 1.00 47.70 ? 493 VAL D O 1 ATOM 21677 C CB . VAL D 1 467 ? 41.317 6.505 29.809 1.00 47.89 ? 493 VAL D CB 1 ATOM 21678 C CG1 . VAL D 1 467 ? 39.798 6.486 29.870 1.00 47.93 ? 493 VAL D CG1 1 ATOM 21679 C CG2 . VAL D 1 467 ? 41.785 6.672 28.369 1.00 47.94 ? 493 VAL D CG2 1 ATOM 21680 N N . LEU D 1 468 ? 40.555 8.556 32.498 1.00 47.66 ? 494 LEU D N 1 ATOM 21681 C CA . LEU D 1 468 ? 39.900 8.603 33.807 1.00 47.60 ? 494 LEU D CA 1 ATOM 21682 C C . LEU D 1 468 ? 38.531 7.938 33.785 1.00 47.68 ? 494 LEU D C 1 ATOM 21683 O O . LEU D 1 468 ? 38.097 7.374 34.786 1.00 47.69 ? 494 LEU D O 1 ATOM 21684 C CB . LEU D 1 468 ? 39.739 10.052 34.276 1.00 47.50 ? 494 LEU D CB 1 ATOM 21685 C CG . LEU D 1 468 ? 40.969 10.957 34.327 1.00 47.27 ? 494 LEU D CG 1 ATOM 21686 C CD1 . LEU D 1 468 ? 40.530 12.387 34.518 1.00 46.78 ? 494 LEU D CD1 1 ATOM 21687 C CD2 . LEU D 1 468 ? 41.949 10.524 35.429 1.00 47.28 ? 494 LEU D CD2 1 ATOM 21688 N N . GLU D 1 469 ? 37.853 8.040 32.644 1.00 47.90 ? 495 GLU D N 1 ATOM 21689 C CA . GLU D 1 469 ? 36.525 7.475 32.444 1.00 47.93 ? 495 GLU D CA 1 ATOM 21690 C C . GLU D 1 469 ? 36.215 7.465 30.949 1.00 47.86 ? 495 GLU D C 1 ATOM 21691 O O . GLU D 1 469 ? 36.136 8.523 30.320 1.00 47.84 ? 495 GLU D O 1 ATOM 21692 C CB . GLU D 1 469 ? 35.474 8.287 33.218 1.00 48.10 ? 495 GLU D CB 1 ATOM 21693 C CG . GLU D 1 469 ? 34.035 7.766 33.113 1.00 48.62 ? 495 GLU D CG 1 ATOM 21694 C CD . GLU D 1 469 ? 33.875 6.337 33.610 1.00 49.25 ? 495 GLU D CD 1 ATOM 21695 O OE1 . GLU D 1 469 ? 33.579 5.450 32.778 1.00 49.60 ? 495 GLU D OE1 1 ATOM 21696 O OE2 . GLU D 1 469 ? 34.052 6.100 34.825 1.00 49.12 ? 495 GLU D OE2 1 ATOM 21697 N N . ASP D 1 470 ? 36.050 6.265 30.394 1.00 47.81 ? 496 ASP D N 1 ATOM 21698 C CA . ASP D 1 470 ? 35.742 6.078 28.969 1.00 47.75 ? 496 ASP D CA 1 ATOM 21699 C C . ASP D 1 470 ? 34.309 5.582 28.699 1.00 47.39 ? 496 ASP D C 1 ATOM 21700 O O . ASP D 1 470 ? 33.979 5.189 27.571 1.00 47.24 ? 496 ASP D O 1 ATOM 21701 C CB . ASP D 1 470 ? 36.766 5.134 28.318 1.00 47.97 ? 496 ASP D CB 1 ATOM 21702 C CG . ASP D 1 470 ? 36.741 3.711 28.909 1.00 48.77 ? 496 ASP D CG 1 ATOM 21703 O OD1 . ASP D 1 470 ? 37.595 2.899 28.487 1.00 49.49 ? 496 ASP D OD1 1 ATOM 21704 O OD2 . ASP D 1 470 ? 35.890 3.395 29.778 1.00 48.24 ? 496 ASP D OD2 1 ATOM 21705 N N . ASN D 1 471 ? 33.479 5.591 29.745 1.00 47.00 ? 497 ASN D N 1 ATOM 21706 C CA . ASN D 1 471 ? 32.078 5.134 29.685 1.00 46.63 ? 497 ASN D CA 1 ATOM 21707 C C . ASN D 1 471 ? 31.839 3.786 29.018 1.00 46.68 ? 497 ASN D C 1 ATOM 21708 O O . ASN D 1 471 ? 30.776 3.569 28.441 1.00 46.63 ? 497 ASN D O 1 ATOM 21709 C CB . ASN D 1 471 ? 31.187 6.177 29.007 1.00 46.25 ? 497 ASN D CB 1 ATOM 21710 C CG . ASN D 1 471 ? 30.918 7.367 29.881 1.00 45.21 ? 497 ASN D CG 1 ATOM 21711 O OD1 . ASN D 1 471 ? 30.469 7.237 31.021 1.00 43.18 ? 497 ASN D OD1 1 ATOM 21712 N ND2 . ASN D 1 471 ? 31.182 8.547 29.345 1.00 44.19 ? 497 ASN D ND2 1 ATOM 21713 N N . SER D 1 472 ? 32.817 2.888 29.090 1.00 46.77 ? 498 SER D N 1 ATOM 21714 C CA . SER D 1 472 ? 32.689 1.581 28.456 1.00 46.82 ? 498 SER D CA 1 ATOM 21715 C C . SER D 1 472 ? 31.533 0.798 29.070 1.00 46.93 ? 498 SER D C 1 ATOM 21716 O O . SER D 1 472 ? 30.873 0.026 28.379 1.00 46.82 ? 498 SER D O 1 ATOM 21717 C CB . SER D 1 472 ? 34.000 0.795 28.536 1.00 46.79 ? 498 SER D CB 1 ATOM 21718 O OG . SER D 1 472 ? 34.441 0.657 29.875 1.00 46.75 ? 498 SER D OG 1 ATOM 21719 N N . ALA D 1 473 ? 31.283 1.019 30.361 1.00 47.30 ? 499 ALA D N 1 ATOM 21720 C CA . ALA D 1 473 ? 30.140 0.413 31.054 1.00 47.86 ? 499 ALA D CA 1 ATOM 21721 C C . ALA D 1 473 ? 28.830 0.736 30.334 1.00 48.28 ? 499 ALA D C 1 ATOM 21722 O O . ALA D 1 473 ? 28.006 -0.150 30.082 1.00 48.20 ? 499 ALA D O 1 ATOM 21723 C CB . ALA D 1 473 ? 30.084 0.880 32.509 1.00 47.73 ? 499 ALA D CB 1 ATOM 21724 N N . LEU D 1 474 ? 28.660 2.015 30.002 1.00 48.81 ? 500 LEU D N 1 ATOM 21725 C CA . LEU D 1 474 ? 27.529 2.486 29.217 1.00 49.24 ? 500 LEU D CA 1 ATOM 21726 C C . LEU D 1 474 ? 27.556 1.977 27.768 1.00 49.60 ? 500 LEU D C 1 ATOM 21727 O O . LEU D 1 474 ? 26.515 1.619 27.223 1.00 50.11 ? 500 LEU D O 1 ATOM 21728 C CB . LEU D 1 474 ? 27.473 4.011 29.249 1.00 49.16 ? 500 LEU D CB 1 ATOM 21729 C CG . LEU D 1 474 ? 26.428 4.701 28.372 1.00 49.44 ? 500 LEU D CG 1 ATOM 21730 C CD1 . LEU D 1 474 ? 25.003 4.300 28.756 1.00 49.54 ? 500 LEU D CD1 1 ATOM 21731 C CD2 . LEU D 1 474 ? 26.606 6.199 28.458 1.00 49.35 ? 500 LEU D CD2 1 ATOM 21732 N N . ASP D 1 475 ? 28.740 1.949 27.157 1.00 49.81 ? 501 ASP D N 1 ATOM 21733 C CA . ASP D 1 475 ? 28.917 1.468 25.782 1.00 49.90 ? 501 ASP D CA 1 ATOM 21734 C C . ASP D 1 475 ? 28.429 0.039 25.643 1.00 49.83 ? 501 ASP D C 1 ATOM 21735 O O . ASP D 1 475 ? 27.851 -0.326 24.626 1.00 49.51 ? 501 ASP D O 1 ATOM 21736 C CB . ASP D 1 475 ? 30.399 1.531 25.379 1.00 50.10 ? 501 ASP D CB 1 ATOM 21737 C CG . ASP D 1 475 ? 30.599 1.911 23.917 1.00 50.20 ? 501 ASP D CG 1 ATOM 21738 O OD1 . ASP D 1 475 ? 31.234 1.124 23.179 1.00 48.93 ? 501 ASP D OD1 1 ATOM 21739 O OD2 . ASP D 1 475 ? 30.126 3.003 23.513 1.00 50.37 ? 501 ASP D OD2 1 ATOM 21740 N N . LYS D 1 476 ? 28.678 -0.756 26.680 1.00 50.29 ? 502 LYS D N 1 ATOM 21741 C CA . LYS D 1 476 ? 28.329 -2.174 26.702 1.00 50.89 ? 502 LYS D CA 1 ATOM 21742 C C . LYS D 1 476 ? 26.838 -2.363 26.410 1.00 51.39 ? 502 LYS D C 1 ATOM 21743 O O . LYS D 1 476 ? 26.470 -2.967 25.399 1.00 51.43 ? 502 LYS D O 1 ATOM 21744 C CB . LYS D 1 476 ? 28.730 -2.802 28.050 1.00 50.62 ? 502 LYS D CB 1 ATOM 21745 C CG . LYS D 1 476 ? 28.327 -4.261 28.255 1.00 50.54 ? 502 LYS D CG 1 ATOM 21746 C CD . LYS D 1 476 ? 29.286 -5.236 27.573 1.00 50.32 ? 502 LYS D CD 1 ATOM 21747 C CE . LYS D 1 476 ? 28.959 -6.679 27.936 1.00 49.59 ? 502 LYS D CE 1 ATOM 21748 N NZ . LYS D 1 476 ? 29.987 -7.633 27.435 1.00 48.52 ? 502 LYS D NZ 1 ATOM 21749 N N . MET D 1 477 ? 25.987 -1.819 27.274 1.00 51.92 ? 503 MET D N 1 ATOM 21750 C CA . MET D 1 477 ? 24.541 -2.007 27.145 1.00 52.65 ? 503 MET D CA 1 ATOM 21751 C C . MET D 1 477 ? 23.973 -1.425 25.861 1.00 52.65 ? 503 MET D C 1 ATOM 21752 O O . MET D 1 477 ? 23.111 -2.035 25.221 1.00 52.87 ? 503 MET D O 1 ATOM 21753 C CB . MET D 1 477 ? 23.804 -1.428 28.351 1.00 52.50 ? 503 MET D CB 1 ATOM 21754 C CG . MET D 1 477 ? 24.584 -0.380 29.095 1.00 52.59 ? 503 MET D CG 1 ATOM 21755 S SD . MET D 1 477 ? 24.441 -0.630 30.872 1.00 53.79 ? 503 MET D SD 1 ATOM 21756 C CE . MET D 1 477 ? 24.971 -2.354 31.067 1.00 53.52 ? 503 MET D CE 1 ATOM 21757 N N . LEU D 1 478 ? 24.492 -0.261 25.483 1.00 52.57 ? 504 LEU D N 1 ATOM 21758 C CA . LEU D 1 478 ? 23.937 0.543 24.405 1.00 52.51 ? 504 LEU D CA 1 ATOM 21759 C C . LEU D 1 478 ? 24.072 -0.049 22.993 1.00 52.48 ? 504 LEU D C 1 ATOM 21760 O O . LEU D 1 478 ? 23.373 0.381 22.077 1.00 52.63 ? 504 LEU D O 1 ATOM 21761 C CB . LEU D 1 478 ? 24.550 1.939 24.458 1.00 52.35 ? 504 LEU D CB 1 ATOM 21762 C CG . LEU D 1 478 ? 23.598 3.128 24.344 1.00 52.67 ? 504 LEU D CG 1 ATOM 21763 C CD1 . LEU D 1 478 ? 22.608 3.195 25.516 1.00 52.29 ? 504 LEU D CD1 1 ATOM 21764 C CD2 . LEU D 1 478 ? 24.402 4.423 24.239 1.00 52.80 ? 504 LEU D CD2 1 ATOM 21765 N N . GLN D 1 479 ? 24.957 -1.023 22.804 1.00 52.49 ? 505 GLN D N 1 ATOM 21766 C CA . GLN D 1 479 ? 25.099 -1.638 21.480 1.00 52.52 ? 505 GLN D CA 1 ATOM 21767 C C . GLN D 1 479 ? 24.022 -2.691 21.214 1.00 52.41 ? 505 GLN D C 1 ATOM 21768 O O . GLN D 1 479 ? 23.791 -3.077 20.067 1.00 52.52 ? 505 GLN D O 1 ATOM 21769 C CB . GLN D 1 479 ? 26.515 -2.171 21.238 1.00 52.44 ? 505 GLN D CB 1 ATOM 21770 C CG . GLN D 1 479 ? 27.036 -3.124 22.295 1.00 52.60 ? 505 GLN D CG 1 ATOM 21771 C CD . GLN D 1 479 ? 28.454 -3.594 22.008 1.00 52.71 ? 505 GLN D CD 1 ATOM 21772 O OE1 . GLN D 1 479 ? 28.766 -4.786 22.132 1.00 52.87 ? 505 GLN D OE1 1 ATOM 21773 N NE2 . GLN D 1 479 ? 29.322 -2.660 21.617 1.00 52.35 ? 505 GLN D NE2 1 ATOM 21774 N N . ASN D 1 480 ? 23.369 -3.150 22.279 1.00 52.26 ? 506 ASN D N 1 ATOM 21775 C CA . ASN D 1 480 ? 22.122 -3.907 22.164 1.00 52.08 ? 506 ASN D CA 1 ATOM 21776 C C . ASN D 1 480 ? 20.927 -2.986 21.799 1.00 51.76 ? 506 ASN D C 1 ATOM 21777 O O . ASN D 1 480 ? 20.059 -3.377 21.009 1.00 51.98 ? 506 ASN D O 1 ATOM 21778 C CB . ASN D 1 480 ? 21.872 -4.722 23.449 1.00 52.19 ? 506 ASN D CB 1 ATOM 21779 C CG . ASN D 1 480 ? 20.398 -5.098 23.652 1.00 52.97 ? 506 ASN D CG 1 ATOM 21780 O OD1 . ASN D 1 480 ? 19.559 -4.249 24.006 1.00 53.65 ? 506 ASN D OD1 1 ATOM 21781 N ND2 . ASN D 1 480 ? 20.084 -6.377 23.455 1.00 52.44 ? 506 ASN D ND2 1 ATOM 21782 N N . VAL D 1 481 ? 20.895 -1.775 22.364 1.00 51.01 ? 507 VAL D N 1 ATOM 21783 C CA . VAL D 1 481 ? 19.837 -0.790 22.076 1.00 50.46 ? 507 VAL D CA 1 ATOM 21784 C C . VAL D 1 481 ? 19.980 -0.182 20.674 1.00 50.14 ? 507 VAL D C 1 ATOM 21785 O O . VAL D 1 481 ? 21.085 0.121 20.230 1.00 50.08 ? 507 VAL D O 1 ATOM 21786 C CB . VAL D 1 481 ? 19.790 0.364 23.144 1.00 50.46 ? 507 VAL D CB 1 ATOM 21787 C CG1 . VAL D 1 481 ? 18.740 1.403 22.793 1.00 49.66 ? 507 VAL D CG1 1 ATOM 21788 C CG2 . VAL D 1 481 ? 19.521 -0.182 24.537 1.00 50.31 ? 507 VAL D CG2 1 ATOM 21789 N N . GLN D 1 482 ? 18.855 0.002 19.990 1.00 49.79 ? 508 GLN D N 1 ATOM 21790 C CA . GLN D 1 482 ? 18.838 0.671 18.692 1.00 49.60 ? 508 GLN D CA 1 ATOM 21791 C C . GLN D 1 482 ? 18.808 2.190 18.858 1.00 49.34 ? 508 GLN D C 1 ATOM 21792 O O . GLN D 1 482 ? 17.735 2.796 18.973 1.00 49.26 ? 508 GLN D O 1 ATOM 21793 C CB . GLN D 1 482 ? 17.629 0.226 17.884 1.00 49.76 ? 508 GLN D CB 1 ATOM 21794 C CG . GLN D 1 482 ? 17.407 -1.255 17.878 1.00 50.25 ? 508 GLN D CG 1 ATOM 21795 C CD . GLN D 1 482 ? 16.261 -1.632 16.985 1.00 51.33 ? 508 GLN D CD 1 ATOM 21796 O OE1 . GLN D 1 482 ? 16.400 -1.657 15.763 1.00 51.85 ? 508 GLN D OE1 1 ATOM 21797 N NE2 . GLN D 1 482 ? 15.111 -1.926 17.586 1.00 51.68 ? 508 GLN D NE2 1 ATOM 21798 N N . MET D 1 483 ? 19.996 2.793 18.849 1.00 48.88 ? 509 MET D N 1 ATOM 21799 C CA . MET D 1 483 ? 20.184 4.208 19.170 1.00 48.22 ? 509 MET D CA 1 ATOM 21800 C C . MET D 1 483 ? 20.090 5.125 17.957 1.00 48.24 ? 509 MET D C 1 ATOM 21801 O O . MET D 1 483 ? 20.531 4.753 16.869 1.00 48.36 ? 509 MET D O 1 ATOM 21802 C CB . MET D 1 483 ? 21.541 4.407 19.837 1.00 47.98 ? 509 MET D CB 1 ATOM 21803 C CG . MET D 1 483 ? 21.651 3.740 21.181 1.00 47.09 ? 509 MET D CG 1 ATOM 21804 S SD . MET D 1 483 ? 20.497 4.490 22.329 1.00 45.41 ? 509 MET D SD 1 ATOM 21805 C CE . MET D 1 483 ? 21.299 6.058 22.632 1.00 45.14 ? 509 MET D CE 1 ATOM 21806 N N . PRO D 1 484 ? 19.509 6.329 18.139 1.00 48.13 ? 510 PRO D N 1 ATOM 21807 C CA . PRO D 1 484 ? 19.504 7.324 17.074 1.00 48.07 ? 510 PRO D CA 1 ATOM 21808 C C . PRO D 1 484 ? 20.897 7.850 16.731 1.00 48.11 ? 510 PRO D C 1 ATOM 21809 O O . PRO D 1 484 ? 21.727 8.022 17.626 1.00 48.27 ? 510 PRO D O 1 ATOM 21810 C CB . PRO D 1 484 ? 18.672 8.466 17.673 1.00 48.00 ? 510 PRO D CB 1 ATOM 21811 C CG . PRO D 1 484 ? 18.787 8.297 19.139 1.00 47.91 ? 510 PRO D CG 1 ATOM 21812 C CD . PRO D 1 484 ? 18.800 6.818 19.338 1.00 48.03 ? 510 PRO D CD 1 ATOM 21813 N N . SER D 1 485 ? 21.142 8.103 15.447 1.00 48.08 ? 511 SER D N 1 ATOM 21814 C CA . SER D 1 485 ? 22.292 8.905 15.026 1.00 48.01 ? 511 SER D CA 1 ATOM 21815 C C . SER D 1 485 ? 21.991 10.401 15.175 1.00 48.22 ? 511 SER D C 1 ATOM 21816 O O . SER D 1 485 ? 20.823 10.813 15.257 1.00 48.51 ? 511 SER D O 1 ATOM 21817 C CB . SER D 1 485 ? 22.672 8.589 13.579 1.00 47.83 ? 511 SER D CB 1 ATOM 21818 O OG . SER D 1 485 ? 21.521 8.468 12.761 1.00 48.02 ? 511 SER D OG 1 ATOM 21819 N N . LYS D 1 486 ? 23.043 11.209 15.233 1.00 48.23 ? 512 LYS D N 1 ATOM 21820 C CA . LYS D 1 486 ? 22.893 12.649 15.135 1.00 48.35 ? 512 LYS D CA 1 ATOM 21821 C C . LYS D 1 486 ? 23.546 13.134 13.849 1.00 48.41 ? 512 LYS D C 1 ATOM 21822 O O . LYS D 1 486 ? 24.707 12.852 13.599 1.00 48.55 ? 512 LYS D O 1 ATOM 21823 C CB . LYS D 1 486 ? 23.492 13.366 16.351 1.00 47.99 ? 512 LYS D CB 1 ATOM 21824 C CG . LYS D 1 486 ? 23.442 14.891 16.221 1.00 48.33 ? 512 LYS D CG 1 ATOM 21825 C CD . LYS D 1 486 ? 24.274 15.624 17.267 1.00 48.73 ? 512 LYS D CD 1 ATOM 21826 C CE . LYS D 1 486 ? 23.426 16.072 18.443 1.00 49.97 ? 512 LYS D CE 1 ATOM 21827 N NZ . LYS D 1 486 ? 24.138 17.064 19.300 1.00 50.43 ? 512 LYS D NZ 1 ATOM 21828 N N . LYS D 1 487 ? 22.787 13.840 13.023 1.00 48.84 ? 513 LYS D N 1 ATOM 21829 C CA . LYS D 1 487 ? 23.366 14.575 11.912 1.00 49.54 ? 513 LYS D CA 1 ATOM 21830 C C . LYS D 1 487 ? 23.471 16.062 12.288 1.00 49.82 ? 513 LYS D C 1 ATOM 21831 O O . LYS D 1 487 ? 22.497 16.673 12.725 1.00 49.72 ? 513 LYS D O 1 ATOM 21832 C CB . LYS D 1 487 ? 22.555 14.356 10.624 1.00 49.72 ? 513 LYS D CB 1 ATOM 21833 C CG . LYS D 1 487 ? 22.779 15.394 9.507 1.00 51.06 ? 513 LYS D CG 1 ATOM 21834 C CD . LYS D 1 487 ? 24.214 15.393 8.964 1.00 54.28 ? 513 LYS D CD 1 ATOM 21835 C CE . LYS D 1 487 ? 24.343 14.644 7.632 1.00 55.44 ? 513 LYS D CE 1 ATOM 21836 N NZ . LYS D 1 487 ? 23.492 15.308 6.594 1.00 56.70 ? 513 LYS D NZ 1 ATOM 21837 N N . LEU D 1 488 ? 24.677 16.610 12.141 1.00 50.18 ? 514 LEU D N 1 ATOM 21838 C CA . LEU D 1 488 ? 24.974 18.025 12.365 1.00 50.22 ? 514 LEU D CA 1 ATOM 21839 C C . LEU D 1 488 ? 25.380 18.628 11.021 1.00 50.34 ? 514 LEU D C 1 ATOM 21840 O O . LEU D 1 488 ? 26.400 18.247 10.446 1.00 50.54 ? 514 LEU D O 1 ATOM 21841 C CB . LEU D 1 488 ? 26.146 18.164 13.345 1.00 49.99 ? 514 LEU D CB 1 ATOM 21842 C CG . LEU D 1 488 ? 26.348 19.363 14.285 1.00 50.33 ? 514 LEU D CG 1 ATOM 21843 C CD1 . LEU D 1 488 ? 27.770 19.806 14.190 1.00 50.74 ? 514 LEU D CD1 1 ATOM 21844 C CD2 . LEU D 1 488 ? 25.446 20.559 14.031 1.00 51.05 ? 514 LEU D CD2 1 ATOM 21845 N N . ASP D 1 489 ? 24.594 19.559 10.507 1.00 50.42 ? 515 ASP D N 1 ATOM 21846 C CA . ASP D 1 489 ? 24.893 20.128 9.201 1.00 50.59 ? 515 ASP D CA 1 ATOM 21847 C C . ASP D 1 489 ? 24.421 21.564 9.135 1.00 50.61 ? 515 ASP D C 1 ATOM 21848 O O . ASP D 1 489 ? 23.905 22.104 10.118 1.00 50.79 ? 515 ASP D O 1 ATOM 21849 C CB . ASP D 1 489 ? 24.222 19.300 8.100 1.00 50.69 ? 515 ASP D CB 1 ATOM 21850 C CG . ASP D 1 489 ? 25.028 19.275 6.816 1.00 51.34 ? 515 ASP D CG 1 ATOM 21851 O OD1 . ASP D 1 489 ? 25.411 20.361 6.330 1.00 52.78 ? 515 ASP D OD1 1 ATOM 21852 O OD2 . ASP D 1 489 ? 25.289 18.169 6.294 1.00 51.36 ? 515 ASP D OD2 1 ATOM 21853 N N . PHE D 1 490 ? 24.590 22.188 7.978 1.00 50.36 ? 516 PHE D N 1 ATOM 21854 C CA . PHE D 1 490 ? 24.086 23.532 7.792 1.00 50.28 ? 516 PHE D CA 1 ATOM 21855 C C . PHE D 1 490 ? 23.229 23.649 6.545 1.00 50.39 ? 516 PHE D C 1 ATOM 21856 O O . PHE D 1 490 ? 23.275 22.801 5.666 1.00 49.94 ? 516 PHE D O 1 ATOM 21857 C CB . PHE D 1 490 ? 25.239 24.536 7.751 1.00 50.13 ? 516 PHE D CB 1 ATOM 21858 C CG . PHE D 1 490 ? 26.272 24.217 6.732 1.00 49.52 ? 516 PHE D CG 1 ATOM 21859 C CD1 . PHE D 1 490 ? 26.116 24.628 5.416 1.00 49.13 ? 516 PHE D CD1 1 ATOM 21860 C CD2 . PHE D 1 490 ? 27.402 23.493 7.082 1.00 49.57 ? 516 PHE D CD2 1 ATOM 21861 C CE1 . PHE D 1 490 ? 27.076 24.326 4.466 1.00 48.93 ? 516 PHE D CE1 1 ATOM 21862 C CE2 . PHE D 1 490 ? 28.367 23.185 6.142 1.00 48.75 ? 516 PHE D CE2 1 ATOM 21863 C CZ . PHE D 1 490 ? 28.203 23.603 4.832 1.00 49.20 ? 516 PHE D CZ 1 ATOM 21864 N N . ILE D 1 491 ? 22.425 24.702 6.504 1.00 50.91 ? 517 ILE D N 1 ATOM 21865 C CA . ILE D 1 491 ? 21.732 25.111 5.291 1.00 51.47 ? 517 ILE D CA 1 ATOM 21866 C C . ILE D 1 491 ? 22.157 26.557 5.017 1.00 52.21 ? 517 ILE D C 1 ATOM 21867 O O . ILE D 1 491 ? 22.549 27.270 5.954 1.00 52.28 ? 517 ILE D O 1 ATOM 21868 C CB . ILE D 1 491 ? 20.199 24.987 5.427 1.00 51.24 ? 517 ILE D CB 1 ATOM 21869 C CG1 . ILE D 1 491 ? 19.668 25.977 6.469 1.00 51.35 ? 517 ILE D CG1 1 ATOM 21870 C CG2 . ILE D 1 491 ? 19.813 23.551 5.772 1.00 50.51 ? 517 ILE D CG2 1 ATOM 21871 C CD1 . ILE D 1 491 ? 18.167 25.956 6.668 1.00 51.51 ? 517 ILE D CD1 1 ATOM 21872 N N . ILE D 1 492 ? 22.121 26.971 3.748 1.00 52.86 ? 518 ILE D N 1 ATOM 21873 C CA . ILE D 1 492 ? 22.555 28.317 3.356 1.00 53.69 ? 518 ILE D CA 1 ATOM 21874 C C . ILE D 1 492 ? 21.368 29.264 3.141 1.00 54.42 ? 518 ILE D C 1 ATOM 21875 O O . ILE D 1 492 ? 20.477 28.978 2.347 1.00 54.68 ? 518 ILE D O 1 ATOM 21876 C CB . ILE D 1 492 ? 23.483 28.301 2.106 1.00 53.45 ? 518 ILE D CB 1 ATOM 21877 C CG1 . ILE D 1 492 ? 24.874 27.769 2.470 1.00 53.95 ? 518 ILE D CG1 1 ATOM 21878 C CG2 . ILE D 1 492 ? 23.601 29.698 1.499 1.00 53.75 ? 518 ILE D CG2 1 ATOM 21879 C CD1 . ILE D 1 492 ? 26.031 28.232 1.542 1.00 53.69 ? 518 ILE D CD1 1 ATOM 21880 N N . LEU D 1 493 ? 21.368 30.385 3.865 1.00 55.40 ? 519 LEU D N 1 ATOM 21881 C CA . LEU D 1 493 ? 20.336 31.422 3.752 1.00 56.09 ? 519 LEU D CA 1 ATOM 21882 C C . LEU D 1 493 ? 20.990 32.793 3.547 1.00 57.14 ? 519 LEU D C 1 ATOM 21883 O O . LEU D 1 493 ? 21.485 33.390 4.505 1.00 57.54 ? 519 LEU D O 1 ATOM 21884 C CB . LEU D 1 493 ? 19.475 31.436 5.011 1.00 55.39 ? 519 LEU D CB 1 ATOM 21885 C CG . LEU D 1 493 ? 18.222 30.569 5.143 1.00 54.88 ? 519 LEU D CG 1 ATOM 21886 C CD1 . LEU D 1 493 ? 18.178 29.348 4.231 1.00 52.95 ? 519 LEU D CD1 1 ATOM 21887 C CD2 . LEU D 1 493 ? 18.023 30.176 6.620 1.00 54.13 ? 519 LEU D CD2 1 ATOM 21888 N N . ASN D 1 494 ? 20.990 33.285 2.306 1.00 58.16 ? 520 ASN D N 1 ATOM 21889 C CA . ASN D 1 494 ? 21.699 34.522 1.943 1.00 59.36 ? 520 ASN D CA 1 ATOM 21890 C C . ASN D 1 494 ? 23.204 34.369 2.148 1.00 58.96 ? 520 ASN D C 1 ATOM 21891 O O . ASN D 1 494 ? 23.809 35.101 2.941 1.00 59.21 ? 520 ASN D O 1 ATOM 21892 C CB . ASN D 1 494 ? 21.205 35.723 2.768 1.00 60.16 ? 520 ASN D CB 1 ATOM 21893 C CG . ASN D 1 494 ? 19.705 35.948 2.664 1.00 64.02 ? 520 ASN D CG 1 ATOM 21894 O OD1 . ASN D 1 494 ? 18.912 35.000 2.695 1.00 64.97 ? 520 ASN D OD1 1 ATOM 21895 N ND2 . ASN D 1 494 ? 19.305 37.227 2.547 1.00 70.07 ? 520 ASN D ND2 1 ATOM 21896 N N . GLU D 1 495 ? 23.804 33.410 1.446 1.00 58.40 ? 521 GLU D N 1 ATOM 21897 C CA . GLU D 1 495 ? 25.212 33.022 1.669 1.00 57.85 ? 521 GLU D CA 1 ATOM 21898 C C . GLU D 1 495 ? 25.669 33.097 3.133 1.00 56.77 ? 521 GLU D C 1 ATOM 21899 O O . GLU D 1 495 ? 26.798 33.510 3.431 1.00 56.78 ? 521 GLU D O 1 ATOM 21900 C CB . GLU D 1 495 ? 26.171 33.794 0.749 1.00 58.20 ? 521 GLU D CB 1 ATOM 21901 C CG . GLU D 1 495 ? 26.293 33.205 -0.661 1.00 59.37 ? 521 GLU D CG 1 ATOM 21902 C CD . GLU D 1 495 ? 25.182 33.669 -1.595 1.00 60.89 ? 521 GLU D CD 1 ATOM 21903 O OE1 . GLU D 1 495 ? 24.109 34.094 -1.102 1.00 61.98 ? 521 GLU D OE1 1 ATOM 21904 O OE2 . GLU D 1 495 ? 25.385 33.613 -2.828 1.00 61.39 ? 521 GLU D OE2 1 ATOM 21905 N N . THR D 1 496 ? 24.774 32.705 4.034 1.00 55.36 ? 522 THR D N 1 ATOM 21906 C CA . THR D 1 496 ? 25.112 32.562 5.442 1.00 54.10 ? 522 THR D CA 1 ATOM 21907 C C . THR D 1 496 ? 24.773 31.140 5.870 1.00 53.17 ? 522 THR D C 1 ATOM 21908 O O . THR D 1 496 ? 23.668 30.657 5.615 1.00 52.96 ? 522 THR D O 1 ATOM 21909 C CB . THR D 1 496 ? 24.381 33.594 6.320 1.00 53.99 ? 522 THR D CB 1 ATOM 21910 O OG1 . THR D 1 496 ? 24.728 34.913 5.884 1.00 53.79 ? 522 THR D OG1 1 ATOM 21911 C CG2 . THR D 1 496 ? 24.779 33.446 7.773 1.00 53.90 ? 522 THR D CG2 1 ATOM 21912 N N . LYS D 1 497 ? 25.745 30.465 6.481 1.00 51.84 ? 523 LYS D N 1 ATOM 21913 C CA . LYS D 1 497 ? 25.530 29.118 6.976 1.00 50.49 ? 523 LYS D CA 1 ATOM 21914 C C . LYS D 1 497 ? 24.764 29.198 8.268 1.00 49.36 ? 523 LYS D C 1 ATOM 21915 O O . LYS D 1 497 ? 25.061 30.025 9.123 1.00 49.16 ? 523 LYS D O 1 ATOM 21916 C CB . LYS D 1 497 ? 26.843 28.399 7.235 1.00 50.56 ? 523 LYS D CB 1 ATOM 21917 C CG . LYS D 1 497 ? 27.556 27.913 6.011 1.00 50.95 ? 523 LYS D CG 1 ATOM 21918 C CD . LYS D 1 497 ? 28.590 26.918 6.459 1.00 52.13 ? 523 LYS D CD 1 ATOM 21919 C CE . LYS D 1 497 ? 29.936 27.197 5.857 1.00 52.57 ? 523 LYS D CE 1 ATOM 21920 N NZ . LYS D 1 497 ? 30.933 26.845 6.899 1.00 53.57 ? 523 LYS D NZ 1 ATOM 21921 N N . PHE D 1 498 ? 23.768 28.337 8.394 1.00 48.16 ? 524 PHE D N 1 ATOM 21922 C CA . PHE D 1 498 ? 23.034 28.185 9.625 1.00 46.80 ? 524 PHE D CA 1 ATOM 21923 C C . PHE D 1 498 ? 22.975 26.722 9.915 1.00 46.27 ? 524 PHE D C 1 ATOM 21924 O O . PHE D 1 498 ? 22.593 25.930 9.054 1.00 46.45 ? 524 PHE D O 1 ATOM 21925 C CB . PHE D 1 498 ? 21.643 28.759 9.482 1.00 46.33 ? 524 PHE D CB 1 ATOM 21926 C CG . PHE D 1 498 ? 21.618 30.243 9.514 1.00 46.11 ? 524 PHE D CG 1 ATOM 21927 C CD1 . PHE D 1 498 ? 21.877 30.926 10.702 1.00 45.75 ? 524 PHE D CD1 1 ATOM 21928 C CD2 . PHE D 1 498 ? 21.347 30.970 8.360 1.00 46.23 ? 524 PHE D CD2 1 ATOM 21929 C CE1 . PHE D 1 498 ? 21.865 32.311 10.738 1.00 46.15 ? 524 PHE D CE1 1 ATOM 21930 C CE2 . PHE D 1 498 ? 21.327 32.361 8.381 1.00 45.75 ? 524 PHE D CE2 1 ATOM 21931 C CZ . PHE D 1 498 ? 21.590 33.031 9.576 1.00 46.56 ? 524 PHE D CZ 1 ATOM 21932 N N . TRP D 1 499 ? 23.377 26.364 11.125 1.00 45.60 ? 525 TRP D N 1 ATOM 21933 C CA . TRP D 1 499 ? 23.533 24.967 11.495 1.00 44.94 ? 525 TRP D CA 1 ATOM 21934 C C . TRP D 1 499 ? 22.295 24.401 12.157 1.00 44.66 ? 525 TRP D C 1 ATOM 21935 O O . TRP D 1 499 ? 21.559 25.111 12.844 1.00 44.67 ? 525 TRP D O 1 ATOM 21936 C CB . TRP D 1 499 ? 24.727 24.784 12.431 1.00 44.68 ? 525 TRP D CB 1 ATOM 21937 C CG . TRP D 1 499 ? 26.010 25.041 11.779 1.00 43.85 ? 525 TRP D CG 1 ATOM 21938 C CD1 . TRP D 1 499 ? 26.557 26.257 11.502 1.00 43.68 ? 525 TRP D CD1 1 ATOM 21939 C CD2 . TRP D 1 499 ? 26.935 24.063 11.315 1.00 44.10 ? 525 TRP D CD2 1 ATOM 21940 N NE1 . TRP D 1 499 ? 27.768 26.101 10.884 1.00 44.51 ? 525 TRP D NE1 1 ATOM 21941 C CE2 . TRP D 1 499 ? 28.030 24.761 10.758 1.00 44.22 ? 525 TRP D CE2 1 ATOM 21942 C CE3 . TRP D 1 499 ? 26.946 22.663 11.309 1.00 44.17 ? 525 TRP D CE3 1 ATOM 21943 C CZ2 . TRP D 1 499 ? 29.129 24.109 10.205 1.00 43.73 ? 525 TRP D CZ2 1 ATOM 21944 C CZ3 . TRP D 1 499 ? 28.038 22.012 10.752 1.00 44.55 ? 525 TRP D CZ3 1 ATOM 21945 C CH2 . TRP D 1 499 ? 29.119 22.738 10.210 1.00 44.20 ? 525 TRP D CH2 1 ATOM 21946 N N . TYR D 1 500 ? 22.089 23.110 11.932 1.00 44.24 ? 526 TYR D N 1 ATOM 21947 C CA . TYR D 1 500 ? 21.055 22.351 12.597 1.00 43.98 ? 526 TYR D CA 1 ATOM 21948 C C . TYR D 1 500 ? 21.601 20.991 13.018 1.00 44.05 ? 526 TYR D C 1 ATOM 21949 O O . TYR D 1 500 ? 22.595 20.510 12.477 1.00 43.60 ? 526 TYR D O 1 ATOM 21950 C CB . TYR D 1 500 ? 19.861 22.154 11.662 1.00 43.83 ? 526 TYR D CB 1 ATOM 21951 C CG . TYR D 1 500 ? 20.147 21.275 10.460 1.00 43.26 ? 526 TYR D CG 1 ATOM 21952 C CD1 . TYR D 1 500 ? 19.918 19.895 10.502 1.00 42.08 ? 526 TYR D CD1 1 ATOM 21953 C CD2 . TYR D 1 500 ? 20.644 21.826 9.282 1.00 43.00 ? 526 TYR D CD2 1 ATOM 21954 C CE1 . TYR D 1 500 ? 20.177 19.089 9.399 1.00 42.39 ? 526 TYR D CE1 1 ATOM 21955 C CE2 . TYR D 1 500 ? 20.913 21.029 8.173 1.00 43.48 ? 526 TYR D CE2 1 ATOM 21956 C CZ . TYR D 1 500 ? 20.675 19.662 8.233 1.00 43.30 ? 526 TYR D CZ 1 ATOM 21957 O OH . TYR D 1 500 ? 20.940 18.888 7.116 1.00 43.31 ? 526 TYR D OH 1 ATOM 21958 N N . GLN D 1 501 ? 20.938 20.385 13.993 1.00 44.39 ? 527 GLN D N 1 ATOM 21959 C CA . GLN D 1 501 ? 21.127 18.979 14.289 1.00 44.61 ? 527 GLN D CA 1 ATOM 21960 C C . GLN D 1 501 ? 19.796 18.240 14.213 1.00 44.93 ? 527 GLN D C 1 ATOM 21961 O O . GLN D 1 501 ? 18.722 18.824 14.370 1.00 44.40 ? 527 GLN D O 1 ATOM 21962 C CB . GLN D 1 501 ? 21.792 18.765 15.640 1.00 44.50 ? 527 GLN D CB 1 ATOM 21963 C CG . GLN D 1 501 ? 21.038 19.354 16.809 1.00 45.50 ? 527 GLN D CG 1 ATOM 21964 C CD . GLN D 1 501 ? 21.688 19.026 18.131 1.00 46.69 ? 527 GLN D CD 1 ATOM 21965 O OE1 . GLN D 1 501 ? 22.870 19.309 18.346 1.00 47.00 ? 527 GLN D OE1 1 ATOM 21966 N NE2 . GLN D 1 501 ? 20.917 18.429 19.034 1.00 47.16 ? 527 GLN D NE2 1 ATOM 21967 N N . MET D 1 502 ? 19.898 16.948 13.937 1.00 45.60 ? 528 MET D N 1 ATOM 21968 C CA . MET D 1 502 ? 18.755 16.080 13.808 1.00 46.27 ? 528 MET D CA 1 ATOM 21969 C C . MET D 1 502 ? 19.025 14.821 14.574 1.00 46.36 ? 528 MET D C 1 ATOM 21970 O O . MET D 1 502 ? 20.074 14.194 14.430 1.00 46.68 ? 528 MET D O 1 ATOM 21971 C CB . MET D 1 502 ? 18.506 15.733 12.347 1.00 46.37 ? 528 MET D CB 1 ATOM 21972 C CG . MET D 1 502 ? 17.518 16.654 11.695 1.00 47.03 ? 528 MET D CG 1 ATOM 21973 S SD . MET D 1 502 ? 17.353 16.340 9.946 1.00 46.98 ? 528 MET D SD 1 ATOM 21974 C CE . MET D 1 502 ? 16.010 17.455 9.576 1.00 47.23 ? 528 MET D CE 1 ATOM 21975 N N . ILE D 1 503 ? 18.078 14.454 15.411 1.00 46.42 ? 529 ILE D N 1 ATOM 21976 C CA . ILE D 1 503 ? 18.176 13.189 16.078 1.00 46.55 ? 529 ILE D CA 1 ATOM 21977 C C . ILE D 1 503 ? 17.376 12.272 15.168 1.00 46.86 ? 529 ILE D C 1 ATOM 21978 O O . ILE D 1 503 ? 16.172 12.449 14.995 1.00 46.90 ? 529 ILE D O 1 ATOM 21979 C CB . ILE D 1 503 ? 17.665 13.278 17.536 1.00 46.30 ? 529 ILE D CB 1 ATOM 21980 C CG1 . ILE D 1 503 ? 18.323 14.456 18.266 1.00 45.38 ? 529 ILE D CG1 1 ATOM 21981 C CG2 . ILE D 1 503 ? 17.946 11.999 18.285 1.00 46.80 ? 529 ILE D CG2 1 ATOM 21982 C CD1 . ILE D 1 503 ? 19.852 14.469 18.237 1.00 44.10 ? 529 ILE D CD1 1 ATOM 21983 N N . LEU D 1 504 ? 18.078 11.341 14.530 1.00 47.26 ? 530 LEU D N 1 ATOM 21984 C CA . LEU D 1 504 ? 17.494 10.513 13.486 1.00 47.55 ? 530 LEU D CA 1 ATOM 21985 C C . LEU D 1 504 ? 17.196 9.127 14.017 1.00 48.02 ? 530 LEU D C 1 ATOM 21986 O O . LEU D 1 504 ? 18.072 8.496 14.592 1.00 48.35 ? 530 LEU D O 1 ATOM 21987 C CB . LEU D 1 504 ? 18.449 10.414 12.297 1.00 47.35 ? 530 LEU D CB 1 ATOM 21988 C CG . LEU D 1 504 ? 18.734 11.707 11.532 1.00 47.20 ? 530 LEU D CG 1 ATOM 21989 C CD1 . LEU D 1 504 ? 19.777 11.483 10.442 1.00 46.08 ? 530 LEU D CD1 1 ATOM 21990 C CD2 . LEU D 1 504 ? 17.447 12.299 10.949 1.00 46.46 ? 530 LEU D CD2 1 ATOM 21991 N N . PRO D 1 505 ? 15.962 8.636 13.811 1.00 48.41 ? 531 PRO D N 1 ATOM 21992 C CA . PRO D 1 505 ? 15.586 7.331 14.338 1.00 48.75 ? 531 PRO D CA 1 ATOM 21993 C C . PRO D 1 505 ? 16.552 6.286 13.821 1.00 49.44 ? 531 PRO D C 1 ATOM 21994 O O . PRO D 1 505 ? 17.171 6.506 12.779 1.00 49.56 ? 531 PRO D O 1 ATOM 21995 C CB . PRO D 1 505 ? 14.201 7.101 13.735 1.00 48.61 ? 531 PRO D CB 1 ATOM 21996 C CG . PRO D 1 505 ? 13.680 8.453 13.455 1.00 48.44 ? 531 PRO D CG 1 ATOM 21997 C CD . PRO D 1 505 ? 14.860 9.264 13.061 1.00 48.47 ? 531 PRO D CD 1 ATOM 21998 N N . PRO D 1 506 ? 16.689 5.151 14.529 1.00 50.14 ? 532 PRO D N 1 ATOM 21999 C CA . PRO D 1 506 ? 17.639 4.141 14.053 1.00 50.70 ? 532 PRO D CA 1 ATOM 22000 C C . PRO D 1 506 ? 17.165 3.577 12.719 1.00 51.34 ? 532 PRO D C 1 ATOM 22001 O O . PRO D 1 506 ? 15.971 3.647 12.422 1.00 51.50 ? 532 PRO D O 1 ATOM 22002 C CB . PRO D 1 506 ? 17.595 3.072 15.148 1.00 50.58 ? 532 PRO D CB 1 ATOM 22003 C CG . PRO D 1 506 ? 16.273 3.253 15.809 1.00 50.46 ? 532 PRO D CG 1 ATOM 22004 C CD . PRO D 1 506 ? 15.989 4.721 15.753 1.00 50.18 ? 532 PRO D CD 1 ATOM 22005 N N . HIS D 1 507 ? 18.082 3.052 11.908 1.00 52.04 ? 533 HIS D N 1 ATOM 22006 C CA . HIS D 1 507 ? 17.715 2.510 10.593 1.00 52.80 ? 533 HIS D CA 1 ATOM 22007 C C . HIS D 1 507 ? 17.014 3.556 9.721 1.00 52.96 ? 533 HIS D C 1 ATOM 22008 O O . HIS D 1 507 ? 16.140 3.224 8.911 1.00 52.72 ? 533 HIS D O 1 ATOM 22009 C CB . HIS D 1 507 ? 16.805 1.292 10.757 1.00 52.92 ? 533 HIS D CB 1 ATOM 22010 C CG . HIS D 1 507 ? 17.279 0.328 11.794 1.00 54.32 ? 533 HIS D CG 1 ATOM 22011 N ND1 . HIS D 1 507 ? 18.335 -0.535 11.580 1.00 55.25 ? 533 HIS D ND1 1 ATOM 22012 C CD2 . HIS D 1 507 ? 16.849 0.094 13.055 1.00 55.23 ? 533 HIS D CD2 1 ATOM 22013 C CE1 . HIS D 1 507 ? 18.529 -1.264 12.664 1.00 55.72 ? 533 HIS D CE1 1 ATOM 22014 N NE2 . HIS D 1 507 ? 17.642 -0.902 13.574 1.00 56.07 ? 533 HIS D NE2 1 ATOM 22015 N N . PHE D 1 508 ? 17.408 4.817 9.905 1.00 53.29 ? 534 PHE D N 1 ATOM 22016 C CA . PHE D 1 508 ? 16.816 5.951 9.204 1.00 53.62 ? 534 PHE D CA 1 ATOM 22017 C C . PHE D 1 508 ? 16.822 5.785 7.678 1.00 54.06 ? 534 PHE D C 1 ATOM 22018 O O . PHE D 1 508 ? 17.873 5.599 7.062 1.00 53.81 ? 534 PHE D O 1 ATOM 22019 C CB . PHE D 1 508 ? 17.522 7.245 9.614 1.00 53.43 ? 534 PHE D CB 1 ATOM 22020 C CG . PHE D 1 508 ? 17.088 8.440 8.835 1.00 52.97 ? 534 PHE D CG 1 ATOM 22021 C CD1 . PHE D 1 508 ? 15.831 9.006 9.050 1.00 53.43 ? 534 PHE D CD1 1 ATOM 22022 C CD2 . PHE D 1 508 ? 17.930 9.002 7.880 1.00 52.52 ? 534 PHE D CD2 1 ATOM 22023 C CE1 . PHE D 1 508 ? 15.414 10.129 8.322 1.00 53.56 ? 534 PHE D CE1 1 ATOM 22024 C CE2 . PHE D 1 508 ? 17.536 10.113 7.143 1.00 53.27 ? 534 PHE D CE2 1 ATOM 22025 C CZ . PHE D 1 508 ? 16.269 10.684 7.364 1.00 53.79 ? 534 PHE D CZ 1 ATOM 22026 N N . ASP D 1 509 ? 15.630 5.875 7.090 1.00 54.74 ? 535 ASP D N 1 ATOM 22027 C CA . ASP D 1 509 ? 15.415 5.647 5.660 1.00 55.24 ? 535 ASP D CA 1 ATOM 22028 C C . ASP D 1 509 ? 14.896 6.917 4.975 1.00 55.32 ? 535 ASP D C 1 ATOM 22029 O O . ASP D 1 509 ? 13.795 7.377 5.279 1.00 55.44 ? 535 ASP D O 1 ATOM 22030 C CB . ASP D 1 509 ? 14.410 4.505 5.478 1.00 55.32 ? 535 ASP D CB 1 ATOM 22031 C CG . ASP D 1 509 ? 14.259 4.077 4.032 1.00 56.26 ? 535 ASP D CG 1 ATOM 22032 O OD1 . ASP D 1 509 ? 13.353 3.256 3.752 1.00 57.54 ? 535 ASP D OD1 1 ATOM 22033 O OD2 . ASP D 1 509 ? 15.041 4.550 3.177 1.00 57.13 ? 535 ASP D OD2 1 ATOM 22034 N N . LYS D 1 510 ? 15.679 7.470 4.046 1.00 55.33 ? 536 LYS D N 1 ATOM 22035 C CA . LYS D 1 510 ? 15.320 8.738 3.388 1.00 55.28 ? 536 LYS D CA 1 ATOM 22036 C C . LYS D 1 510 ? 14.228 8.555 2.324 1.00 55.21 ? 536 LYS D C 1 ATOM 22037 O O . LYS D 1 510 ? 13.733 9.537 1.759 1.00 55.14 ? 536 LYS D O 1 ATOM 22038 C CB . LYS D 1 510 ? 16.548 9.455 2.804 1.00 55.25 ? 536 LYS D CB 1 ATOM 22039 C CG . LYS D 1 510 ? 17.853 9.214 3.561 1.00 56.07 ? 536 LYS D CG 1 ATOM 22040 C CD . LYS D 1 510 ? 18.686 8.099 2.883 1.00 57.39 ? 536 LYS D CD 1 ATOM 22041 C CE . LYS D 1 510 ? 19.417 7.202 3.896 1.00 57.55 ? 536 LYS D CE 1 ATOM 22042 N NZ . LYS D 1 510 ? 20.456 7.904 4.712 1.00 57.04 ? 536 LYS D NZ 1 ATOM 22043 N N . SER D 1 511 ? 13.864 7.298 2.059 1.00 55.11 ? 537 SER D N 1 ATOM 22044 C CA . SER D 1 511 ? 12.676 6.968 1.265 1.00 55.03 ? 537 SER D CA 1 ATOM 22045 C C . SER D 1 511 ? 11.415 7.268 2.061 1.00 54.96 ? 537 SER D C 1 ATOM 22046 O O . SER D 1 511 ? 10.391 7.642 1.491 1.00 55.06 ? 537 SER D O 1 ATOM 22047 C CB . SER D 1 511 ? 12.658 5.486 0.888 1.00 54.91 ? 537 SER D CB 1 ATOM 22048 O OG . SER D 1 511 ? 13.632 5.184 -0.091 1.00 55.61 ? 537 SER D OG 1 ATOM 22049 N N . LYS D 1 512 ? 11.499 7.092 3.378 1.00 54.63 ? 538 LYS D N 1 ATOM 22050 C CA . LYS D 1 512 ? 10.340 7.219 4.250 1.00 54.42 ? 538 LYS D CA 1 ATOM 22051 C C . LYS D 1 512 ? 10.042 8.652 4.650 1.00 53.95 ? 538 LYS D C 1 ATOM 22052 O O . LYS D 1 512 ? 10.930 9.516 4.674 1.00 54.07 ? 538 LYS D O 1 ATOM 22053 C CB . LYS D 1 512 ? 10.488 6.343 5.500 1.00 54.68 ? 538 LYS D CB 1 ATOM 22054 C CG . LYS D 1 512 ? 10.086 4.890 5.281 1.00 55.86 ? 538 LYS D CG 1 ATOM 22055 C CD . LYS D 1 512 ? 9.655 4.211 6.586 1.00 57.26 ? 538 LYS D CD 1 ATOM 22056 C CE . LYS D 1 512 ? 8.958 2.870 6.319 1.00 56.96 ? 538 LYS D CE 1 ATOM 22057 N NZ . LYS D 1 512 ? 9.803 1.941 5.513 1.00 57.23 ? 538 LYS D NZ 1 ATOM 22058 N N . LYS D 1 513 ? 8.773 8.887 4.966 1.00 53.12 ? 539 LYS D N 1 ATOM 22059 C CA . LYS D 1 513 ? 8.318 10.181 5.432 1.00 52.24 ? 539 LYS D CA 1 ATOM 22060 C C . LYS D 1 513 ? 8.151 10.147 6.953 1.00 51.55 ? 539 LYS D C 1 ATOM 22061 O O . LYS D 1 513 ? 7.271 9.469 7.481 1.00 51.38 ? 539 LYS D O 1 ATOM 22062 C CB . LYS D 1 513 ? 6.999 10.542 4.741 1.00 52.59 ? 539 LYS D CB 1 ATOM 22063 C CG . LYS D 1 513 ? 7.117 10.883 3.255 1.00 52.38 ? 539 LYS D CG 1 ATOM 22064 C CD . LYS D 1 513 ? 7.480 12.347 3.050 1.00 52.12 ? 539 LYS D CD 1 ATOM 22065 C CE . LYS D 1 513 ? 7.296 12.767 1.608 1.00 52.49 ? 539 LYS D CE 1 ATOM 22066 N NZ . LYS D 1 513 ? 8.351 12.197 0.716 1.00 53.17 ? 539 LYS D NZ 1 ATOM 22067 N N . TYR D 1 514 ? 9.005 10.881 7.654 1.00 50.74 ? 540 TYR D N 1 ATOM 22068 C CA . TYR D 1 514 ? 9.015 10.868 9.112 1.00 49.83 ? 540 TYR D CA 1 ATOM 22069 C C . TYR D 1 514 ? 8.298 12.074 9.693 1.00 49.14 ? 540 TYR D C 1 ATOM 22070 O O . TYR D 1 514 ? 8.429 13.175 9.163 1.00 49.13 ? 540 TYR D O 1 ATOM 22071 C CB . TYR D 1 514 ? 10.453 10.870 9.626 1.00 49.68 ? 540 TYR D CB 1 ATOM 22072 C CG . TYR D 1 514 ? 11.183 9.568 9.469 1.00 49.27 ? 540 TYR D CG 1 ATOM 22073 C CD1 . TYR D 1 514 ? 11.183 8.624 10.491 1.00 49.15 ? 540 TYR D CD1 1 ATOM 22074 C CD2 . TYR D 1 514 ? 11.888 9.281 8.305 1.00 49.38 ? 540 TYR D CD2 1 ATOM 22075 C CE1 . TYR D 1 514 ? 11.864 7.421 10.360 1.00 49.56 ? 540 TYR D CE1 1 ATOM 22076 C CE2 . TYR D 1 514 ? 12.568 8.080 8.160 1.00 49.81 ? 540 TYR D CE2 1 ATOM 22077 C CZ . TYR D 1 514 ? 12.556 7.156 9.193 1.00 49.64 ? 540 TYR D CZ 1 ATOM 22078 O OH . TYR D 1 514 ? 13.238 5.973 9.057 1.00 49.47 ? 540 TYR D OH 1 ATOM 22079 N N . PRO D 1 515 ? 7.548 11.873 10.791 1.00 48.51 ? 541 PRO D N 1 ATOM 22080 C CA . PRO D 1 515 ? 7.043 13.009 11.548 1.00 48.35 ? 541 PRO D CA 1 ATOM 22081 C C . PRO D 1 515 ? 8.208 13.737 12.213 1.00 48.31 ? 541 PRO D C 1 ATOM 22082 O O . PRO D 1 515 ? 9.129 13.094 12.717 1.00 48.73 ? 541 PRO D O 1 ATOM 22083 C CB . PRO D 1 515 ? 6.139 12.357 12.597 1.00 48.21 ? 541 PRO D CB 1 ATOM 22084 C CG . PRO D 1 515 ? 6.624 10.980 12.723 1.00 48.03 ? 541 PRO D CG 1 ATOM 22085 C CD . PRO D 1 515 ? 7.123 10.592 11.375 1.00 48.34 ? 541 PRO D CD 1 ATOM 22086 N N . LEU D 1 516 ? 8.183 15.062 12.192 1.00 48.03 ? 542 LEU D N 1 ATOM 22087 C CA . LEU D 1 516 ? 9.287 15.842 12.718 1.00 47.83 ? 542 LEU D CA 1 ATOM 22088 C C . LEU D 1 516 ? 8.870 16.687 13.913 1.00 47.82 ? 542 LEU D C 1 ATOM 22089 O O . LEU D 1 516 ? 7.834 17.343 13.884 1.00 48.00 ? 542 LEU D O 1 ATOM 22090 C CB . LEU D 1 516 ? 9.884 16.732 11.627 1.00 47.86 ? 542 LEU D CB 1 ATOM 22091 C CG . LEU D 1 516 ? 11.191 17.444 11.996 1.00 48.34 ? 542 LEU D CG 1 ATOM 22092 C CD1 . LEU D 1 516 ? 12.111 17.536 10.805 1.00 49.10 ? 542 LEU D CD1 1 ATOM 22093 C CD2 . LEU D 1 516 ? 10.939 18.825 12.570 1.00 48.46 ? 542 LEU D CD2 1 ATOM 22094 N N . LEU D 1 517 ? 9.688 16.655 14.961 1.00 47.80 ? 543 LEU D N 1 ATOM 22095 C CA . LEU D 1 517 ? 9.566 17.580 16.074 1.00 47.59 ? 543 LEU D CA 1 ATOM 22096 C C . LEU D 1 517 ? 10.739 18.554 16.083 1.00 47.86 ? 543 LEU D C 1 ATOM 22097 O O . LEU D 1 517 ? 11.907 18.155 16.176 1.00 47.37 ? 543 LEU D O 1 ATOM 22098 C CB . LEU D 1 517 ? 9.492 16.838 17.410 1.00 47.66 ? 543 LEU D CB 1 ATOM 22099 C CG . LEU D 1 517 ? 9.418 17.719 18.669 1.00 47.55 ? 543 LEU D CG 1 ATOM 22100 C CD1 . LEU D 1 517 ? 8.107 18.537 18.730 1.00 47.04 ? 543 LEU D CD1 1 ATOM 22101 C CD2 . LEU D 1 517 ? 9.613 16.889 19.936 1.00 46.96 ? 543 LEU D CD2 1 ATOM 22102 N N . LEU D 1 518 ? 10.407 19.837 15.982 1.00 48.21 ? 544 LEU D N 1 ATOM 22103 C CA . LEU D 1 518 ? 11.399 20.899 16.039 1.00 48.43 ? 544 LEU D CA 1 ATOM 22104 C C . LEU D 1 518 ? 11.617 21.339 17.492 1.00 48.60 ? 544 LEU D C 1 ATOM 22105 O O . LEU D 1 518 ? 10.741 21.948 18.128 1.00 48.27 ? 544 LEU D O 1 ATOM 22106 C CB . LEU D 1 518 ? 10.994 22.068 15.128 1.00 48.35 ? 544 LEU D CB 1 ATOM 22107 C CG . LEU D 1 518 ? 11.905 23.298 15.013 1.00 48.71 ? 544 LEU D CG 1 ATOM 22108 C CD1 . LEU D 1 518 ? 13.291 22.951 14.484 1.00 48.74 ? 544 LEU D CD1 1 ATOM 22109 C CD2 . LEU D 1 518 ? 11.269 24.349 14.132 1.00 48.44 ? 544 LEU D CD2 1 ATOM 22110 N N . ASP D 1 519 ? 12.796 20.988 18.002 1.00 49.04 ? 545 ASP D N 1 ATOM 22111 C CA . ASP D 1 519 ? 13.225 21.305 19.363 1.00 49.41 ? 545 ASP D CA 1 ATOM 22112 C C . ASP D 1 519 ? 13.872 22.683 19.353 1.00 49.24 ? 545 ASP D C 1 ATOM 22113 O O . ASP D 1 519 ? 14.895 22.889 18.694 1.00 49.16 ? 545 ASP D O 1 ATOM 22114 C CB . ASP D 1 519 ? 14.229 20.253 19.843 1.00 49.80 ? 545 ASP D CB 1 ATOM 22115 C CG . ASP D 1 519 ? 14.467 20.304 21.343 1.00 51.21 ? 545 ASP D CG 1 ATOM 22116 O OD1 . ASP D 1 519 ? 14.490 19.217 21.972 1.00 52.75 ? 545 ASP D OD1 1 ATOM 22117 O OD2 . ASP D 1 519 ? 14.631 21.419 21.892 1.00 51.99 ? 545 ASP D OD2 1 ATOM 22118 N N . VAL D 1 520 ? 13.276 23.627 20.075 1.00 49.02 ? 546 VAL D N 1 ATOM 22119 C CA . VAL D 1 520 ? 13.670 25.019 19.926 1.00 49.11 ? 546 VAL D CA 1 ATOM 22120 C C . VAL D 1 520 ? 14.071 25.673 21.226 1.00 49.40 ? 546 VAL D C 1 ATOM 22121 O O . VAL D 1 520 ? 13.360 25.559 22.225 1.00 49.65 ? 546 VAL D O 1 ATOM 22122 C CB . VAL D 1 520 ? 12.600 25.883 19.148 1.00 49.17 ? 546 VAL D CB 1 ATOM 22123 C CG1 . VAL D 1 520 ? 11.210 25.305 19.267 1.00 49.53 ? 546 VAL D CG1 1 ATOM 22124 C CG2 . VAL D 1 520 ? 12.609 27.333 19.591 1.00 48.48 ? 546 VAL D CG2 1 ATOM 22125 N N . TYR D 1 521 ? 15.241 26.319 21.213 1.00 49.68 ? 547 TYR D N 1 ATOM 22126 C CA . TYR D 1 521 ? 15.553 27.335 22.203 1.00 49.62 ? 547 TYR D CA 1 ATOM 22127 C C . TYR D 1 521 ? 15.494 28.705 21.541 1.00 49.22 ? 547 TYR D C 1 ATOM 22128 O O . TYR D 1 521 ? 14.557 29.471 21.769 1.00 49.00 ? 547 TYR D O 1 ATOM 22129 C CB . TYR D 1 521 ? 16.891 27.115 22.934 1.00 50.27 ? 547 TYR D CB 1 ATOM 22130 C CG . TYR D 1 521 ? 16.918 28.004 24.143 1.00 51.66 ? 547 TYR D CG 1 ATOM 22131 C CD1 . TYR D 1 521 ? 17.629 29.211 24.144 1.00 51.20 ? 547 TYR D CD1 1 ATOM 22132 C CD2 . TYR D 1 521 ? 16.125 27.687 25.265 1.00 53.59 ? 547 TYR D CD2 1 ATOM 22133 C CE1 . TYR D 1 521 ? 17.590 30.060 25.249 1.00 52.16 ? 547 TYR D CE1 1 ATOM 22134 C CE2 . TYR D 1 521 ? 16.077 28.521 26.378 1.00 53.73 ? 547 TYR D CE2 1 ATOM 22135 C CZ . TYR D 1 521 ? 16.805 29.706 26.363 1.00 53.43 ? 547 TYR D CZ 1 ATOM 22136 O OH . TYR D 1 521 ? 16.728 30.516 27.477 1.00 53.48 ? 547 TYR D OH 1 ATOM 22137 N N . ALA D 1 522 ? 16.502 29.000 20.724 1.00 48.82 ? 548 ALA D N 1 ATOM 22138 C CA . ALA D 1 522 ? 16.548 30.206 19.881 1.00 48.62 ? 548 ALA D CA 1 ATOM 22139 C C . ALA D 1 522 ? 16.609 31.525 20.624 1.00 48.24 ? 548 ALA D C 1 ATOM 22140 O O . ALA D 1 522 ? 16.196 32.544 20.091 1.00 48.59 ? 548 ALA D O 1 ATOM 22141 C CB . ALA D 1 522 ? 15.399 30.218 18.826 1.00 48.81 ? 548 ALA D CB 1 ATOM 22142 N N . GLY D 1 523 ? 17.142 31.512 21.841 1.00 47.96 ? 549 GLY D N 1 ATOM 22143 C CA . GLY D 1 523 ? 17.405 32.749 22.571 1.00 47.25 ? 549 GLY D CA 1 ATOM 22144 C C . GLY D 1 523 ? 18.643 33.422 22.008 1.00 47.05 ? 549 GLY D C 1 ATOM 22145 O O . GLY D 1 523 ? 19.382 32.814 21.229 1.00 46.47 ? 549 GLY D O 1 ATOM 22146 N N . PRO D 1 524 ? 18.891 34.682 22.403 1.00 47.06 ? 550 PRO D N 1 ATOM 22147 C CA . PRO D 1 524 ? 20.093 35.364 21.950 1.00 47.23 ? 550 PRO D CA 1 ATOM 22148 C C . PRO D 1 524 ? 21.322 34.571 22.384 1.00 47.59 ? 550 PRO D C 1 ATOM 22149 O O . PRO D 1 524 ? 21.391 34.115 23.536 1.00 48.43 ? 550 PRO D O 1 ATOM 22150 C CB . PRO D 1 524 ? 20.050 36.686 22.701 1.00 46.94 ? 550 PRO D CB 1 ATOM 22151 C CG . PRO D 1 524 ? 18.665 36.867 23.077 1.00 47.03 ? 550 PRO D CG 1 ATOM 22152 C CD . PRO D 1 524 ? 18.105 35.520 23.314 1.00 47.01 ? 550 PRO D CD 1 ATOM 22153 N N . CYS D 1 525 ? 22.267 34.374 21.471 1.00 47.10 ? 551 CYS D N 1 ATOM 22154 C CA . CYS D 1 525 ? 23.478 33.630 21.787 1.00 46.63 ? 551 CYS D CA 1 ATOM 22155 C C . CYS D 1 525 ? 23.178 32.193 22.229 1.00 45.91 ? 551 CYS D C 1 ATOM 22156 O O . CYS D 1 525 ? 23.912 31.608 23.006 1.00 46.24 ? 551 CYS D O 1 ATOM 22157 C CB . CYS D 1 525 ? 24.292 34.378 22.856 1.00 46.72 ? 551 CYS D CB 1 ATOM 22158 S SG . CYS D 1 525 ? 26.033 33.909 22.948 1.00 47.54 ? 551 CYS D SG 1 ATOM 22159 N N . SER D 1 526 ? 22.086 31.632 21.743 1.00 45.49 ? 552 SER D N 1 ATOM 22160 C CA . SER D 1 526 ? 21.776 30.238 22.021 1.00 45.24 ? 552 SER D CA 1 ATOM 22161 C C . SER D 1 526 ? 22.582 29.360 21.082 1.00 45.24 ? 552 SER D C 1 ATOM 22162 O O . SER D 1 526 ? 23.098 29.834 20.073 1.00 45.46 ? 552 SER D O 1 ATOM 22163 C CB . SER D 1 526 ? 20.280 29.960 21.818 1.00 44.98 ? 552 SER D CB 1 ATOM 22164 O OG . SER D 1 526 ? 19.901 30.162 20.464 1.00 44.58 ? 552 SER D OG 1 ATOM 22165 N N . GLN D 1 527 ? 22.682 28.077 21.400 1.00 45.15 ? 553 GLN D N 1 ATOM 22166 C CA . GLN D 1 527 ? 23.195 27.135 20.440 1.00 45.30 ? 553 GLN D CA 1 ATOM 22167 C C . GLN D 1 527 ? 22.619 25.770 20.695 1.00 45.92 ? 553 GLN D C 1 ATOM 22168 O O . GLN D 1 527 ? 23.041 25.065 21.608 1.00 46.16 ? 553 GLN D O 1 ATOM 22169 C CB . GLN D 1 527 ? 24.711 27.064 20.492 1.00 45.39 ? 553 GLN D CB 1 ATOM 22170 C CG . GLN D 1 527 ? 25.301 26.292 19.337 1.00 44.40 ? 553 GLN D CG 1 ATOM 22171 C CD . GLN D 1 527 ? 26.786 26.344 19.344 1.00 43.45 ? 553 GLN D CD 1 ATOM 22172 O OE1 . GLN D 1 527 ? 27.435 25.703 20.169 1.00 43.60 ? 553 GLN D OE1 1 ATOM 22173 N NE2 . GLN D 1 527 ? 27.351 27.125 18.434 1.00 42.98 ? 553 GLN D NE2 1 ATOM 22174 N N . LYS D 1 528 ? 21.664 25.388 19.860 1.00 46.57 ? 554 LYS D N 1 ATOM 22175 C CA . LYS D 1 528 ? 21.026 24.087 19.976 1.00 46.84 ? 554 LYS D CA 1 ATOM 22176 C C . LYS D 1 528 ? 21.655 23.033 19.083 1.00 46.75 ? 554 LYS D C 1 ATOM 22177 O O . LYS D 1 528 ? 21.468 21.849 19.328 1.00 46.94 ? 554 LYS D O 1 ATOM 22178 C CB . LYS D 1 528 ? 19.530 24.212 19.697 1.00 47.17 ? 554 LYS D CB 1 ATOM 22179 C CG . LYS D 1 528 ? 18.760 24.906 20.817 1.00 47.89 ? 554 LYS D CG 1 ATOM 22180 C CD . LYS D 1 528 ? 18.528 23.974 22.012 1.00 49.09 ? 554 LYS D CD 1 ATOM 22181 C CE . LYS D 1 528 ? 17.369 23.022 21.754 1.00 48.93 ? 554 LYS D CE 1 ATOM 22182 N NZ . LYS D 1 528 ? 16.784 22.575 23.039 1.00 49.65 ? 554 LYS D NZ 1 ATOM 22183 N N . ALA D 1 529 ? 22.396 23.458 18.057 1.00 46.76 ? 555 ALA D N 1 ATOM 22184 C CA . ALA D 1 529 ? 23.074 22.523 17.157 1.00 46.79 ? 555 ALA D CA 1 ATOM 22185 C C . ALA D 1 529 ? 24.567 22.407 17.483 1.00 46.95 ? 555 ALA D C 1 ATOM 22186 O O . ALA D 1 529 ? 25.363 23.289 17.136 1.00 47.04 ? 555 ALA D O 1 ATOM 22187 C CB . ALA D 1 529 ? 22.863 22.918 15.712 1.00 46.69 ? 555 ALA D CB 1 ATOM 22188 N N . ASP D 1 530 ? 24.930 21.310 18.149 1.00 46.90 ? 556 ASP D N 1 ATOM 22189 C CA . ASP D 1 530 ? 26.294 21.086 18.608 1.00 47.12 ? 556 ASP D CA 1 ATOM 22190 C C . ASP D 1 530 ? 26.680 19.611 18.570 1.00 47.22 ? 556 ASP D C 1 ATOM 22191 O O . ASP D 1 530 ? 25.871 18.759 18.226 1.00 47.71 ? 556 ASP D O 1 ATOM 22192 C CB . ASP D 1 530 ? 26.464 21.630 20.023 1.00 47.26 ? 556 ASP D CB 1 ATOM 22193 C CG . ASP D 1 530 ? 25.556 20.945 21.034 1.00 47.84 ? 556 ASP D CG 1 ATOM 22194 O OD1 . ASP D 1 530 ? 25.371 19.706 20.948 1.00 47.53 ? 556 ASP D OD1 1 ATOM 22195 O OD2 . ASP D 1 530 ? 25.033 21.656 21.925 1.00 48.58 ? 556 ASP D OD2 1 ATOM 22196 N N . THR D 1 531 ? 27.915 19.315 18.955 1.00 47.29 ? 557 THR D N 1 ATOM 22197 C CA . THR D 1 531 ? 28.450 17.952 18.890 1.00 47.30 ? 557 THR D CA 1 ATOM 22198 C C . THR D 1 531 ? 28.335 17.184 20.206 1.00 47.29 ? 557 THR D C 1 ATOM 22199 O O . THR D 1 531 ? 28.915 16.114 20.351 1.00 47.39 ? 557 THR D O 1 ATOM 22200 C CB . THR D 1 531 ? 29.931 17.954 18.469 1.00 47.25 ? 557 THR D CB 1 ATOM 22201 O OG1 . THR D 1 531 ? 30.665 18.836 19.325 1.00 46.98 ? 557 THR D OG1 1 ATOM 22202 C CG2 . THR D 1 531 ? 30.072 18.424 17.039 1.00 47.46 ? 557 THR D CG2 1 ATOM 22203 N N . VAL D 1 532 ? 27.590 17.733 21.159 1.00 47.22 ? 558 VAL D N 1 ATOM 22204 C CA . VAL D 1 532 ? 27.404 17.097 22.461 1.00 47.11 ? 558 VAL D CA 1 ATOM 22205 C C . VAL D 1 532 ? 26.542 15.842 22.323 1.00 47.17 ? 558 VAL D C 1 ATOM 22206 O O . VAL D 1 532 ? 25.522 15.832 21.627 1.00 46.96 ? 558 VAL D O 1 ATOM 22207 C CB . VAL D 1 532 ? 26.753 18.070 23.497 1.00 47.12 ? 558 VAL D CB 1 ATOM 22208 C CG1 . VAL D 1 532 ? 26.493 17.369 24.817 1.00 46.88 ? 558 VAL D CG1 1 ATOM 22209 C CG2 . VAL D 1 532 ? 27.627 19.287 23.724 1.00 46.89 ? 558 VAL D CG2 1 ATOM 22210 N N . PHE D 1 533 ? 26.970 14.777 22.981 1.00 47.34 ? 559 PHE D N 1 ATOM 22211 C CA . PHE D 1 533 ? 26.160 13.587 23.071 1.00 47.50 ? 559 PHE D CA 1 ATOM 22212 C C . PHE D 1 533 ? 25.196 13.746 24.232 1.00 47.46 ? 559 PHE D C 1 ATOM 22213 O O . PHE D 1 533 ? 25.577 14.195 25.310 1.00 47.51 ? 559 PHE D O 1 ATOM 22214 C CB . PHE D 1 533 ? 27.042 12.371 23.280 1.00 47.64 ? 559 PHE D CB 1 ATOM 22215 C CG . PHE D 1 533 ? 26.284 11.115 23.566 1.00 48.35 ? 559 PHE D CG 1 ATOM 22216 C CD1 . PHE D 1 533 ? 25.758 10.354 22.523 1.00 48.89 ? 559 PHE D CD1 1 ATOM 22217 C CD2 . PHE D 1 533 ? 26.106 10.680 24.880 1.00 48.65 ? 559 PHE D CD2 1 ATOM 22218 C CE1 . PHE D 1 533 ? 25.057 9.181 22.780 1.00 48.95 ? 559 PHE D CE1 1 ATOM 22219 C CE2 . PHE D 1 533 ? 25.410 9.509 25.151 1.00 48.45 ? 559 PHE D CE2 1 ATOM 22220 C CZ . PHE D 1 533 ? 24.885 8.756 24.095 1.00 48.81 ? 559 PHE D CZ 1 ATOM 22221 N N . ARG D 1 534 ? 23.942 13.381 24.006 1.00 47.44 ? 560 ARG D N 1 ATOM 22222 C CA . ARG D 1 534 ? 22.923 13.510 25.037 1.00 47.31 ? 560 ARG D CA 1 ATOM 22223 C C . ARG D 1 534 ? 22.042 12.282 25.110 1.00 47.08 ? 560 ARG D C 1 ATOM 22224 O O . ARG D 1 534 ? 21.859 11.561 24.121 1.00 47.23 ? 560 ARG D O 1 ATOM 22225 C CB . ARG D 1 534 ? 22.059 14.753 24.796 1.00 47.42 ? 560 ARG D CB 1 ATOM 22226 C CG . ARG D 1 534 ? 22.731 16.043 25.204 1.00 48.02 ? 560 ARG D CG 1 ATOM 22227 C CD . ARG D 1 534 ? 21.953 17.222 24.735 1.00 50.07 ? 560 ARG D CD 1 ATOM 22228 N NE . ARG D 1 534 ? 22.699 18.464 24.900 1.00 52.50 ? 560 ARG D NE 1 ATOM 22229 C CZ . ARG D 1 534 ? 23.322 19.100 23.911 1.00 53.86 ? 560 ARG D CZ 1 ATOM 22230 N NH1 . ARG D 1 534 ? 23.302 18.614 22.671 1.00 54.17 ? 560 ARG D NH1 1 ATOM 22231 N NH2 . ARG D 1 534 ? 23.971 20.227 24.164 1.00 54.72 ? 560 ARG D NH2 1 ATOM 22232 N N . LEU D 1 535 ? 21.519 12.036 26.303 1.00 46.62 ? 561 LEU D N 1 ATOM 22233 C CA . LEU D 1 535 ? 20.460 11.068 26.481 1.00 46.09 ? 561 LEU D CA 1 ATOM 22234 C C . LEU D 1 535 ? 19.287 11.830 27.051 1.00 45.84 ? 561 LEU D C 1 ATOM 22235 O O . LEU D 1 535 ? 19.244 12.131 28.247 1.00 46.01 ? 561 LEU D O 1 ATOM 22236 C CB . LEU D 1 535 ? 20.898 9.943 27.409 1.00 45.87 ? 561 LEU D CB 1 ATOM 22237 C CG . LEU D 1 535 ? 22.005 9.056 26.847 1.00 46.21 ? 561 LEU D CG 1 ATOM 22238 C CD1 . LEU D 1 535 ? 22.294 7.927 27.820 1.00 47.02 ? 561 LEU D CD1 1 ATOM 22239 C CD2 . LEU D 1 535 ? 21.639 8.497 25.472 1.00 45.68 ? 561 LEU D CD2 1 ATOM 22240 N N . ASN D 1 536 ? 18.353 12.185 26.180 1.00 45.35 ? 562 ASN D N 1 ATOM 22241 C CA . ASN D 1 536 ? 17.203 12.960 26.609 1.00 44.93 ? 562 ASN D CA 1 ATOM 22242 C C . ASN D 1 536 ? 15.871 12.447 26.083 1.00 44.63 ? 562 ASN D C 1 ATOM 22243 O O . ASN D 1 536 ? 15.765 11.321 25.593 1.00 44.46 ? 562 ASN D O 1 ATOM 22244 C CB . ASN D 1 536 ? 17.397 14.455 26.302 1.00 44.88 ? 562 ASN D CB 1 ATOM 22245 C CG . ASN D 1 536 ? 18.020 14.703 24.947 1.00 44.85 ? 562 ASN D CG 1 ATOM 22246 O OD1 . ASN D 1 536 ? 17.931 13.874 24.041 1.00 46.02 ? 562 ASN D OD1 1 ATOM 22247 N ND2 . ASN D 1 536 ? 18.664 15.851 24.803 1.00 44.40 ? 562 ASN D ND2 1 ATOM 22248 N N . TRP D 1 537 ? 14.850 13.281 26.221 1.00 44.31 ? 563 TRP D N 1 ATOM 22249 C CA . TRP D 1 537 ? 13.535 12.975 25.717 1.00 44.01 ? 563 TRP D CA 1 ATOM 22250 C C . TRP D 1 537 ? 13.563 12.666 24.215 1.00 43.86 ? 563 TRP D C 1 ATOM 22251 O O . TRP D 1 537 ? 12.896 11.738 23.754 1.00 43.88 ? 563 TRP D O 1 ATOM 22252 C CB . TRP D 1 537 ? 12.625 14.145 26.013 1.00 44.00 ? 563 TRP D CB 1 ATOM 22253 C CG . TRP D 1 537 ? 11.220 13.903 25.689 1.00 44.24 ? 563 TRP D CG 1 ATOM 22254 C CD1 . TRP D 1 537 ? 10.474 12.812 26.025 1.00 44.67 ? 563 TRP D CD1 1 ATOM 22255 C CD2 . TRP D 1 537 ? 10.356 14.780 24.972 1.00 44.39 ? 563 TRP D CD2 1 ATOM 22256 N NE1 . TRP D 1 537 ? 9.193 12.953 25.554 1.00 44.87 ? 563 TRP D NE1 1 ATOM 22257 C CE2 . TRP D 1 537 ? 9.092 14.157 24.908 1.00 44.04 ? 563 TRP D CE2 1 ATOM 22258 C CE3 . TRP D 1 537 ? 10.526 16.038 24.376 1.00 45.34 ? 563 TRP D CE3 1 ATOM 22259 C CZ2 . TRP D 1 537 ? 8.002 14.743 24.277 1.00 44.13 ? 563 TRP D CZ2 1 ATOM 22260 C CZ3 . TRP D 1 537 ? 9.438 16.624 23.740 1.00 45.05 ? 563 TRP D CZ3 1 ATOM 22261 C CH2 . TRP D 1 537 ? 8.190 15.974 23.699 1.00 44.73 ? 563 TRP D CH2 1 ATOM 22262 N N . ALA D 1 538 ? 14.352 13.438 23.470 1.00 43.75 ? 564 ALA D N 1 ATOM 22263 C CA . ALA D 1 538 ? 14.530 13.239 22.035 1.00 43.47 ? 564 ALA D CA 1 ATOM 22264 C C . ALA D 1 538 ? 15.085 11.858 21.733 1.00 43.70 ? 564 ALA D C 1 ATOM 22265 O O . ALA D 1 538 ? 14.586 11.173 20.837 1.00 44.03 ? 564 ALA D O 1 ATOM 22266 C CB . ALA D 1 538 ? 15.426 14.307 21.458 1.00 43.22 ? 564 ALA D CB 1 ATOM 22267 N N . THR D 1 539 ? 16.097 11.431 22.484 1.00 43.87 ? 565 THR D N 1 ATOM 22268 C CA . THR D 1 539 ? 16.644 10.090 22.296 1.00 44.10 ? 565 THR D CA 1 ATOM 22269 C C . THR D 1 539 ? 15.497 9.078 22.300 1.00 44.47 ? 565 THR D C 1 ATOM 22270 O O . THR D 1 539 ? 15.479 8.164 21.474 1.00 44.57 ? 565 THR D O 1 ATOM 22271 C CB . THR D 1 539 ? 17.714 9.733 23.354 1.00 44.06 ? 565 THR D CB 1 ATOM 22272 O OG1 . THR D 1 539 ? 18.602 10.843 23.530 1.00 44.55 ? 565 THR D OG1 1 ATOM 22273 C CG2 . THR D 1 539 ? 18.526 8.540 22.912 1.00 43.65 ? 565 THR D CG2 1 ATOM 22274 N N . TYR D 1 540 ? 14.523 9.269 23.196 1.00 45.01 ? 566 TYR D N 1 ATOM 22275 C CA . TYR D 1 540 ? 13.329 8.406 23.239 1.00 45.46 ? 566 TYR D CA 1 ATOM 22276 C C . TYR D 1 540 ? 12.425 8.567 22.018 1.00 45.60 ? 566 TYR D C 1 ATOM 22277 O O . TYR D 1 540 ? 11.987 7.564 21.427 1.00 45.74 ? 566 TYR D O 1 ATOM 22278 C CB . TYR D 1 540 ? 12.535 8.588 24.537 1.00 45.49 ? 566 TYR D CB 1 ATOM 22279 C CG . TYR D 1 540 ? 11.034 8.403 24.399 1.00 46.06 ? 566 TYR D CG 1 ATOM 22280 C CD1 . TYR D 1 540 ? 10.181 9.515 24.352 1.00 46.45 ? 566 TYR D CD1 1 ATOM 22281 C CD2 . TYR D 1 540 ? 10.461 7.127 24.317 1.00 46.33 ? 566 TYR D CD2 1 ATOM 22282 C CE1 . TYR D 1 540 ? 8.805 9.370 24.226 1.00 46.30 ? 566 TYR D CE1 1 ATOM 22283 C CE2 . TYR D 1 540 ? 9.075 6.967 24.193 1.00 46.78 ? 566 TYR D CE2 1 ATOM 22284 C CZ . TYR D 1 540 ? 8.251 8.101 24.152 1.00 46.87 ? 566 TYR D CZ 1 ATOM 22285 O OH . TYR D 1 540 ? 6.872 7.982 24.037 1.00 46.96 ? 566 TYR D OH 1 ATOM 22286 N N . LEU D 1 541 ? 12.148 9.816 21.646 1.00 45.58 ? 567 LEU D N 1 ATOM 22287 C CA . LEU D 1 541 ? 11.271 10.096 20.506 1.00 45.89 ? 567 LEU D CA 1 ATOM 22288 C C . LEU D 1 541 ? 11.844 9.534 19.211 1.00 46.28 ? 567 LEU D C 1 ATOM 22289 O O . LEU D 1 541 ? 11.129 8.929 18.401 1.00 46.19 ? 567 LEU D O 1 ATOM 22290 C CB . LEU D 1 541 ? 11.025 11.594 20.369 1.00 45.71 ? 567 LEU D CB 1 ATOM 22291 C CG . LEU D 1 541 ? 10.283 12.244 21.531 1.00 45.09 ? 567 LEU D CG 1 ATOM 22292 C CD1 . LEU D 1 541 ? 10.526 13.731 21.513 1.00 44.87 ? 567 LEU D CD1 1 ATOM 22293 C CD2 . LEU D 1 541 ? 8.798 11.935 21.473 1.00 44.87 ? 567 LEU D CD2 1 ATOM 22294 N N . ALA D 1 542 ? 13.148 9.728 19.038 1.00 46.68 ? 568 ALA D N 1 ATOM 22295 C CA . ALA D 1 542 ? 13.840 9.259 17.859 1.00 47.15 ? 568 ALA D CA 1 ATOM 22296 C C . ALA D 1 542 ? 13.897 7.736 17.848 1.00 47.64 ? 568 ALA D C 1 ATOM 22297 O O . ALA D 1 542 ? 13.459 7.106 16.884 1.00 47.95 ? 568 ALA D O 1 ATOM 22298 C CB . ALA D 1 542 ? 15.220 9.854 17.803 1.00 46.92 ? 568 ALA D CB 1 ATOM 22299 N N . SER D 1 543 ? 14.403 7.151 18.934 1.00 48.08 ? 569 SER D N 1 ATOM 22300 C CA . SER D 1 543 ? 14.633 5.708 19.007 1.00 48.43 ? 569 SER D CA 1 ATOM 22301 C C . SER D 1 543 ? 13.340 4.886 18.981 1.00 48.65 ? 569 SER D C 1 ATOM 22302 O O . SER D 1 543 ? 13.191 3.976 18.160 1.00 48.63 ? 569 SER D O 1 ATOM 22303 C CB . SER D 1 543 ? 15.446 5.364 20.253 1.00 48.42 ? 569 SER D CB 1 ATOM 22304 O OG . SER D 1 543 ? 15.602 3.966 20.376 1.00 48.64 ? 569 SER D OG 1 ATOM 22305 N N . THR D 1 544 ? 12.415 5.221 19.881 1.00 48.79 ? 570 THR D N 1 ATOM 22306 C CA . THR D 1 544 ? 11.184 4.457 20.060 1.00 48.60 ? 570 THR D CA 1 ATOM 22307 C C . THR D 1 544 ? 10.103 4.893 19.071 1.00 48.65 ? 570 THR D C 1 ATOM 22308 O O . THR D 1 544 ? 9.603 4.067 18.309 1.00 48.38 ? 570 THR D O 1 ATOM 22309 C CB . THR D 1 544 ? 10.663 4.554 21.522 1.00 48.69 ? 570 THR D CB 1 ATOM 22310 O OG1 . THR D 1 544 ? 11.709 4.176 22.424 1.00 48.96 ? 570 THR D OG1 1 ATOM 22311 C CG2 . THR D 1 544 ? 9.451 3.645 21.750 1.00 48.28 ? 570 THR D CG2 1 ATOM 22312 N N . GLU D 1 545 ? 9.759 6.184 19.072 1.00 48.62 ? 571 GLU D N 1 ATOM 22313 C CA . GLU D 1 545 ? 8.596 6.673 18.315 1.00 48.38 ? 571 GLU D CA 1 ATOM 22314 C C . GLU D 1 545 ? 8.875 6.998 16.841 1.00 48.42 ? 571 GLU D C 1 ATOM 22315 O O . GLU D 1 545 ? 7.947 7.281 16.079 1.00 48.52 ? 571 GLU D O 1 ATOM 22316 C CB . GLU D 1 545 ? 7.953 7.871 19.028 1.00 48.40 ? 571 GLU D CB 1 ATOM 22317 C CG . GLU D 1 545 ? 7.674 7.659 20.526 1.00 47.84 ? 571 GLU D CG 1 ATOM 22318 C CD . GLU D 1 545 ? 6.606 6.603 20.818 1.00 46.38 ? 571 GLU D CD 1 ATOM 22319 O OE1 . GLU D 1 545 ? 6.334 6.352 22.013 1.00 44.60 ? 571 GLU D OE1 1 ATOM 22320 O OE2 . GLU D 1 545 ? 6.041 6.027 19.864 1.00 46.43 ? 571 GLU D OE2 1 ATOM 22321 N N . ASN D 1 546 ? 10.149 6.943 16.453 1.00 48.37 ? 572 ASN D N 1 ATOM 22322 C CA . ASN D 1 546 ? 10.596 7.259 15.093 1.00 48.45 ? 572 ASN D CA 1 ATOM 22323 C C . ASN D 1 546 ? 10.306 8.678 14.634 1.00 48.48 ? 572 ASN D C 1 ATOM 22324 O O . ASN D 1 546 ? 10.070 8.921 13.450 1.00 48.82 ? 572 ASN D O 1 ATOM 22325 C CB . ASN D 1 546 ? 10.054 6.262 14.081 1.00 48.37 ? 572 ASN D CB 1 ATOM 22326 C CG . ASN D 1 546 ? 10.694 4.921 14.215 1.00 49.24 ? 572 ASN D CG 1 ATOM 22327 O OD1 . ASN D 1 546 ? 11.998 4.909 14.464 1.00 50.36 ? 572 ASN D OD1 1 ATOM 22328 N ND2 . ASN D 1 546 ? 10.028 3.894 14.111 1.00 50.24 ? 572 ASN D ND2 1 ATOM 22329 N N . ILE D 1 547 ? 10.332 9.609 15.578 1.00 48.15 ? 573 ILE D N 1 ATOM 22330 C CA . ILE D 1 547 ? 10.199 11.012 15.263 1.00 47.88 ? 573 ILE D CA 1 ATOM 22331 C C . ILE D 1 547 ? 11.592 11.566 15.013 1.00 47.78 ? 573 ILE D C 1 ATOM 22332 O O . ILE D 1 547 ? 12.515 11.298 15.784 1.00 47.92 ? 573 ILE D O 1 ATOM 22333 C CB . ILE D 1 547 ? 9.523 11.766 16.427 1.00 47.99 ? 573 ILE D CB 1 ATOM 22334 C CG1 . ILE D 1 547 ? 8.135 11.166 16.683 1.00 47.90 ? 573 ILE D CG1 1 ATOM 22335 C CG2 . ILE D 1 547 ? 9.449 13.281 16.139 1.00 47.63 ? 573 ILE D CG2 1 ATOM 22336 C CD1 . ILE D 1 547 ? 7.570 11.437 18.053 1.00 47.35 ? 573 ILE D CD1 1 ATOM 22337 N N . ILE D 1 548 ? 11.752 12.306 13.918 1.00 47.38 ? 574 ILE D N 1 ATOM 22338 C CA . ILE D 1 548 ? 12.960 13.101 13.718 1.00 46.92 ? 574 ILE D CA 1 ATOM 22339 C C . ILE D 1 548 ? 12.846 14.315 14.607 1.00 46.65 ? 574 ILE D C 1 ATOM 22340 O O . ILE D 1 548 ? 11.928 15.112 14.443 1.00 46.91 ? 574 ILE D O 1 ATOM 22341 C CB . ILE D 1 548 ? 13.109 13.603 12.269 1.00 46.82 ? 574 ILE D CB 1 ATOM 22342 C CG1 . ILE D 1 548 ? 13.370 12.441 11.322 1.00 46.43 ? 574 ILE D CG1 1 ATOM 22343 C CG2 . ILE D 1 548 ? 14.241 14.638 12.169 1.00 47.01 ? 574 ILE D CG2 1 ATOM 22344 C CD1 . ILE D 1 548 ? 13.507 12.863 9.886 1.00 47.07 ? 574 ILE D CD1 1 ATOM 22345 N N . VAL D 1 549 ? 13.754 14.467 15.557 1.00 46.19 ? 575 VAL D N 1 ATOM 22346 C CA . VAL D 1 549 ? 13.804 15.745 16.259 1.00 46.22 ? 575 VAL D CA 1 ATOM 22347 C C . VAL D 1 549 ? 15.008 16.576 15.832 1.00 45.76 ? 575 VAL D C 1 ATOM 22348 O O . VAL D 1 549 ? 16.138 16.095 15.798 1.00 45.72 ? 575 VAL D O 1 ATOM 22349 C CB . VAL D 1 549 ? 13.552 15.660 17.817 1.00 46.37 ? 575 VAL D CB 1 ATOM 22350 C CG1 . VAL D 1 549 ? 13.603 14.225 18.320 1.00 46.85 ? 575 VAL D CG1 1 ATOM 22351 C CG2 . VAL D 1 549 ? 14.473 16.578 18.604 1.00 46.43 ? 575 VAL D CG2 1 ATOM 22352 N N . ALA D 1 550 ? 14.725 17.818 15.466 1.00 45.31 ? 576 ALA D N 1 ATOM 22353 C CA . ALA D 1 550 ? 15.725 18.701 14.916 1.00 45.07 ? 576 ALA D CA 1 ATOM 22354 C C . ALA D 1 550 ? 15.766 19.979 15.709 1.00 44.97 ? 576 ALA D C 1 ATOM 22355 O O . ALA D 1 550 ? 14.740 20.419 16.230 1.00 45.35 ? 576 ALA D O 1 ATOM 22356 C CB . ALA D 1 550 ? 15.406 19.008 13.483 1.00 45.15 ? 576 ALA D CB 1 ATOM 22357 N N . SER D 1 551 ? 16.955 20.560 15.808 1.00 44.46 ? 577 SER D N 1 ATOM 22358 C CA . SER D 1 551 ? 17.119 21.896 16.344 1.00 44.12 ? 577 SER D CA 1 ATOM 22359 C C . SER D 1 551 ? 17.883 22.717 15.335 1.00 44.02 ? 577 SER D C 1 ATOM 22360 O O . SER D 1 551 ? 18.641 22.174 14.534 1.00 43.95 ? 577 SER D O 1 ATOM 22361 C CB . SER D 1 551 ? 17.863 21.855 17.668 1.00 44.09 ? 577 SER D CB 1 ATOM 22362 O OG . SER D 1 551 ? 17.054 21.263 18.665 1.00 44.48 ? 577 SER D OG 1 ATOM 22363 N N . PHE D 1 552 ? 17.689 24.026 15.374 1.00 43.92 ? 578 PHE D N 1 ATOM 22364 C CA . PHE D 1 552 ? 18.279 24.897 14.377 1.00 44.02 ? 578 PHE D CA 1 ATOM 22365 C C . PHE D 1 552 ? 18.686 26.237 14.975 1.00 44.54 ? 578 PHE D C 1 ATOM 22366 O O . PHE D 1 552 ? 17.875 26.911 15.624 1.00 44.66 ? 578 PHE D O 1 ATOM 22367 C CB . PHE D 1 552 ? 17.293 25.085 13.239 1.00 43.52 ? 578 PHE D CB 1 ATOM 22368 C CG . PHE D 1 552 ? 17.714 26.090 12.212 1.00 43.43 ? 578 PHE D CG 1 ATOM 22369 C CD1 . PHE D 1 552 ? 18.501 25.708 11.130 1.00 42.52 ? 578 PHE D CD1 1 ATOM 22370 C CD2 . PHE D 1 552 ? 17.282 27.418 12.299 1.00 43.52 ? 578 PHE D CD2 1 ATOM 22371 C CE1 . PHE D 1 552 ? 18.866 26.626 10.160 1.00 42.21 ? 578 PHE D CE1 1 ATOM 22372 C CE2 . PHE D 1 552 ? 17.643 28.352 11.328 1.00 42.94 ? 578 PHE D CE2 1 ATOM 22373 C CZ . PHE D 1 552 ? 18.432 27.952 10.254 1.00 42.69 ? 578 PHE D CZ 1 ATOM 22374 N N . ASP D 1 553 ? 19.946 26.612 14.744 1.00 44.94 ? 579 ASP D N 1 ATOM 22375 C CA . ASP D 1 553 ? 20.494 27.879 15.216 1.00 45.25 ? 579 ASP D CA 1 ATOM 22376 C C . ASP D 1 553 ? 20.435 28.890 14.090 1.00 45.29 ? 579 ASP D C 1 ATOM 22377 O O . ASP D 1 553 ? 21.295 28.904 13.203 1.00 45.82 ? 579 ASP D O 1 ATOM 22378 C CB . ASP D 1 553 ? 21.929 27.692 15.722 1.00 45.45 ? 579 ASP D CB 1 ATOM 22379 C CG . ASP D 1 553 ? 22.022 26.683 16.877 1.00 46.51 ? 579 ASP D CG 1 ATOM 22380 O OD1 . ASP D 1 553 ? 21.100 26.648 17.724 1.00 47.39 ? 579 ASP D OD1 1 ATOM 22381 O OD2 . ASP D 1 553 ? 23.019 25.925 16.946 1.00 47.14 ? 579 ASP D OD2 1 ATOM 22382 N N . GLY D 1 554 ? 19.397 29.716 14.110 1.00 45.35 ? 580 GLY D N 1 ATOM 22383 C CA . GLY D 1 554 ? 19.245 30.781 13.125 1.00 45.44 ? 580 GLY D CA 1 ATOM 22384 C C . GLY D 1 554 ? 19.730 32.115 13.656 1.00 45.49 ? 580 GLY D C 1 ATOM 22385 O O . GLY D 1 554 ? 20.619 32.174 14.498 1.00 45.52 ? 580 GLY D O 1 ATOM 22386 N N . ARG D 1 555 ? 19.143 33.196 13.171 1.00 45.64 ? 581 ARG D N 1 ATOM 22387 C CA . ARG D 1 555 ? 19.599 34.515 13.569 1.00 45.97 ? 581 ARG D CA 1 ATOM 22388 C C . ARG D 1 555 ? 19.371 34.773 15.047 1.00 46.06 ? 581 ARG D C 1 ATOM 22389 O O . ARG D 1 555 ? 18.383 34.317 15.627 1.00 46.45 ? 581 ARG D O 1 ATOM 22390 C CB . ARG D 1 555 ? 18.945 35.597 12.723 1.00 46.21 ? 581 ARG D CB 1 ATOM 22391 C CG . ARG D 1 555 ? 19.658 35.845 11.404 1.00 46.01 ? 581 ARG D CG 1 ATOM 22392 C CD . ARG D 1 555 ? 18.815 36.767 10.571 1.00 46.95 ? 581 ARG D CD 1 ATOM 22393 N NE . ARG D 1 555 ? 17.526 36.147 10.262 1.00 47.47 ? 581 ARG D NE 1 ATOM 22394 C CZ . ARG D 1 555 ? 16.568 36.719 9.542 1.00 46.49 ? 581 ARG D CZ 1 ATOM 22395 N NH1 . ARG D 1 555 ? 16.728 37.945 9.060 1.00 46.50 ? 581 ARG D NH1 1 ATOM 22396 N NH2 . ARG D 1 555 ? 15.447 36.059 9.312 1.00 45.63 ? 581 ARG D NH2 1 ATOM 22397 N N . GLY D 1 556 ? 20.301 35.497 15.658 1.00 45.89 ? 582 GLY D N 1 ATOM 22398 C CA . GLY D 1 556 ? 20.297 35.657 17.101 1.00 45.62 ? 582 GLY D CA 1 ATOM 22399 C C . GLY D 1 556 ? 21.164 34.648 17.819 1.00 45.50 ? 582 GLY D C 1 ATOM 22400 O O . GLY D 1 556 ? 21.574 34.895 18.945 1.00 45.60 ? 582 GLY D O 1 ATOM 22401 N N . SER D 1 557 ? 21.456 33.517 17.175 1.00 45.49 ? 583 SER D N 1 ATOM 22402 C CA . SER D 1 557 ? 22.236 32.456 17.814 1.00 45.49 ? 583 SER D CA 1 ATOM 22403 C C . SER D 1 557 ? 23.715 32.831 17.933 1.00 45.90 ? 583 SER D C 1 ATOM 22404 O O . SER D 1 557 ? 24.190 33.733 17.230 1.00 45.80 ? 583 SER D O 1 ATOM 22405 C CB . SER D 1 557 ? 22.039 31.106 17.109 1.00 45.69 ? 583 SER D CB 1 ATOM 22406 O OG . SER D 1 557 ? 22.709 31.034 15.862 1.00 44.39 ? 583 SER D OG 1 ATOM 22407 N N . GLY D 1 558 ? 24.429 32.136 18.823 1.00 46.18 ? 584 GLY D N 1 ATOM 22408 C CA . GLY D 1 558 ? 25.755 32.568 19.276 1.00 46.73 ? 584 GLY D CA 1 ATOM 22409 C C . GLY D 1 558 ? 26.954 31.890 18.641 1.00 47.14 ? 584 GLY D C 1 ATOM 22410 O O . GLY D 1 558 ? 26.807 30.957 17.855 1.00 47.34 ? 584 GLY D O 1 ATOM 22411 N N . TYR D 1 559 ? 28.144 32.383 18.993 1.00 47.15 ? 585 TYR D N 1 ATOM 22412 C CA . TYR D 1 559 ? 29.430 31.785 18.624 1.00 46.93 ? 585 TYR D CA 1 ATOM 22413 C C . TYR D 1 559 ? 29.666 31.732 17.122 1.00 46.81 ? 585 TYR D C 1 ATOM 22414 O O . TYR D 1 559 ? 30.503 30.965 16.650 1.00 47.39 ? 585 TYR D O 1 ATOM 22415 C CB . TYR D 1 559 ? 29.613 30.402 19.291 1.00 47.29 ? 585 TYR D CB 1 ATOM 22416 C CG . TYR D 1 559 ? 29.009 30.350 20.672 1.00 47.56 ? 585 TYR D CG 1 ATOM 22417 C CD1 . TYR D 1 559 ? 27.800 29.693 20.898 1.00 48.46 ? 585 TYR D CD1 1 ATOM 22418 C CD2 . TYR D 1 559 ? 29.602 31.022 21.737 1.00 47.12 ? 585 TYR D CD2 1 ATOM 22419 C CE1 . TYR D 1 559 ? 27.217 29.678 22.158 1.00 47.83 ? 585 TYR D CE1 1 ATOM 22420 C CE2 . TYR D 1 559 ? 29.029 31.013 22.994 1.00 47.22 ? 585 TYR D CE2 1 ATOM 22421 C CZ . TYR D 1 559 ? 27.838 30.342 23.198 1.00 47.66 ? 585 TYR D CZ 1 ATOM 22422 O OH . TYR D 1 559 ? 27.263 30.341 24.444 1.00 48.38 ? 585 TYR D OH 1 ATOM 22423 N N . GLN D 1 560 ? 28.940 32.555 16.374 1.00 46.55 ? 586 GLN D N 1 ATOM 22424 C CA . GLN D 1 560 ? 29.101 32.632 14.917 1.00 46.08 ? 586 GLN D CA 1 ATOM 22425 C C . GLN D 1 560 ? 29.329 34.070 14.476 1.00 46.14 ? 586 GLN D C 1 ATOM 22426 O O . GLN D 1 560 ? 29.201 34.396 13.309 1.00 45.56 ? 586 GLN D O 1 ATOM 22427 C CB . GLN D 1 560 ? 27.861 32.085 14.211 1.00 46.08 ? 586 GLN D CB 1 ATOM 22428 C CG . GLN D 1 560 ? 27.603 30.607 14.390 1.00 45.57 ? 586 GLN D CG 1 ATOM 22429 C CD . GLN D 1 560 ? 26.133 30.258 14.249 1.00 46.53 ? 586 GLN D CD 1 ATOM 22430 O OE1 . GLN D 1 560 ? 25.677 29.817 13.187 1.00 47.26 ? 586 GLN D OE1 1 ATOM 22431 N NE2 . GLN D 1 560 ? 25.376 30.463 15.321 1.00 46.77 ? 586 GLN D NE2 1 ATOM 22432 N N . GLY D 1 561 ? 29.646 34.937 15.430 1.00 46.84 ? 587 GLY D N 1 ATOM 22433 C CA . GLY D 1 561 ? 29.872 36.352 15.145 1.00 47.33 ? 587 GLY D CA 1 ATOM 22434 C C . GLY D 1 561 ? 28.698 37.231 15.525 1.00 47.68 ? 587 GLY D C 1 ATOM 22435 O O . GLY D 1 561 ? 27.593 36.743 15.776 1.00 47.48 ? 587 GLY D O 1 ATOM 22436 N N . ASP D 1 562 ? 28.950 38.534 15.558 1.00 48.27 ? 588 ASP D N 1 ATOM 22437 C CA . ASP D 1 562 ? 27.945 39.508 15.936 1.00 49.05 ? 588 ASP D CA 1 ATOM 22438 C C . ASP D 1 562 ? 26.871 39.702 14.861 1.00 49.51 ? 588 ASP D C 1 ATOM 22439 O O . ASP D 1 562 ? 25.701 39.889 15.199 1.00 50.00 ? 588 ASP D O 1 ATOM 22440 C CB . ASP D 1 562 ? 28.591 40.842 16.336 1.00 48.98 ? 588 ASP D CB 1 ATOM 22441 C CG . ASP D 1 562 ? 29.153 40.827 17.765 1.00 50.32 ? 588 ASP D CG 1 ATOM 22442 O OD1 . ASP D 1 562 ? 29.054 39.795 18.464 1.00 50.81 ? 588 ASP D OD1 1 ATOM 22443 O OD2 . ASP D 1 562 ? 29.702 41.860 18.205 1.00 51.96 ? 588 ASP D OD2 1 ATOM 22444 N N . LYS D 1 563 ? 27.237 39.644 13.580 1.00 49.66 ? 589 LYS D N 1 ATOM 22445 C CA . LYS D 1 563 ? 26.228 39.830 12.527 1.00 50.01 ? 589 LYS D CA 1 ATOM 22446 C C . LYS D 1 563 ? 25.031 38.899 12.725 1.00 49.77 ? 589 LYS D C 1 ATOM 22447 O O . LYS D 1 563 ? 23.881 39.338 12.643 1.00 49.88 ? 589 LYS D O 1 ATOM 22448 C CB . LYS D 1 563 ? 26.816 39.656 11.127 1.00 50.21 ? 589 LYS D CB 1 ATOM 22449 C CG . LYS D 1 563 ? 27.682 40.822 10.678 1.00 52.25 ? 589 LYS D CG 1 ATOM 22450 C CD . LYS D 1 563 ? 28.661 40.383 9.585 1.00 55.79 ? 589 LYS D CD 1 ATOM 22451 C CE . LYS D 1 563 ? 29.529 41.546 9.125 1.00 58.05 ? 589 LYS D CE 1 ATOM 22452 N NZ . LYS D 1 563 ? 28.743 42.518 8.288 1.00 59.80 ? 589 LYS D NZ 1 ATOM 22453 N N . ILE D 1 564 ? 25.309 37.625 13.003 1.00 49.35 ? 590 ILE D N 1 ATOM 22454 C CA . ILE D 1 564 ? 24.261 36.652 13.297 1.00 48.92 ? 590 ILE D CA 1 ATOM 22455 C C . ILE D 1 564 ? 23.644 36.891 14.675 1.00 49.01 ? 590 ILE D C 1 ATOM 22456 O O . ILE D 1 564 ? 22.419 36.832 14.824 1.00 49.53 ? 590 ILE D O 1 ATOM 22457 C CB . ILE D 1 564 ? 24.765 35.196 13.189 1.00 48.72 ? 590 ILE D CB 1 ATOM 22458 C CG1 . ILE D 1 564 ? 24.970 34.821 11.728 1.00 48.69 ? 590 ILE D CG1 1 ATOM 22459 C CG2 . ILE D 1 564 ? 23.781 34.219 13.834 1.00 48.45 ? 590 ILE D CG2 1 ATOM 22460 C CD1 . ILE D 1 564 ? 25.448 33.402 11.524 1.00 49.91 ? 590 ILE D CD1 1 ATOM 22461 N N . MET D 1 565 ? 24.476 37.179 15.674 1.00 48.52 ? 591 MET D N 1 ATOM 22462 C CA . MET D 1 565 ? 23.978 37.288 17.042 1.00 48.12 ? 591 MET D CA 1 ATOM 22463 C C . MET D 1 565 ? 23.181 38.562 17.308 1.00 48.05 ? 591 MET D C 1 ATOM 22464 O O . MET D 1 565 ? 22.205 38.526 18.059 1.00 48.30 ? 591 MET D O 1 ATOM 22465 C CB . MET D 1 565 ? 25.108 37.141 18.061 1.00 48.04 ? 591 MET D CB 1 ATOM 22466 C CG . MET D 1 565 ? 24.621 36.734 19.437 1.00 47.42 ? 591 MET D CG 1 ATOM 22467 S SD . MET D 1 565 ? 25.909 36.761 20.701 1.00 48.40 ? 591 MET D SD 1 ATOM 22468 C CE . MET D 1 565 ? 26.310 38.506 20.850 1.00 47.09 ? 591 MET D CE 1 ATOM 22469 N N . HIS D 1 566 ? 23.597 39.683 16.713 1.00 47.71 ? 592 HIS D N 1 ATOM 22470 C CA . HIS D 1 566 ? 22.919 40.968 16.944 1.00 47.49 ? 592 HIS D CA 1 ATOM 22471 C C . HIS D 1 566 ? 21.790 41.221 15.946 1.00 47.33 ? 592 HIS D C 1 ATOM 22472 O O . HIS D 1 566 ? 21.213 42.313 15.911 1.00 47.25 ? 592 HIS D O 1 ATOM 22473 C CB . HIS D 1 566 ? 23.902 42.151 16.953 1.00 47.28 ? 592 HIS D CB 1 ATOM 22474 C CG . HIS D 1 566 ? 24.837 42.154 18.119 1.00 47.11 ? 592 HIS D CG 1 ATOM 22475 N ND1 . HIS D 1 566 ? 26.007 42.879 18.127 1.00 46.82 ? 592 HIS D ND1 1 ATOM 22476 C CD2 . HIS D 1 566 ? 24.785 41.509 19.310 1.00 46.77 ? 592 HIS D CD2 1 ATOM 22477 C CE1 . HIS D 1 566 ? 26.632 42.689 19.276 1.00 46.42 ? 592 HIS D CE1 1 ATOM 22478 N NE2 . HIS D 1 566 ? 25.910 41.865 20.013 1.00 46.38 ? 592 HIS D NE2 1 ATOM 22479 N N . ALA D 1 567 ? 21.478 40.204 15.148 1.00 47.08 ? 593 ALA D N 1 ATOM 22480 C CA . ALA D 1 567 ? 20.406 40.286 14.167 1.00 46.88 ? 593 ALA D CA 1 ATOM 22481 C C . ALA D 1 567 ? 19.054 40.483 14.841 1.00 46.94 ? 593 ALA D C 1 ATOM 22482 O O . ALA D 1 567 ? 18.186 41.117 14.252 1.00 47.56 ? 593 ALA D O 1 ATOM 22483 C CB . ALA D 1 567 ? 20.394 39.050 13.274 1.00 46.73 ? 593 ALA D CB 1 ATOM 22484 N N . ILE D 1 568 ? 18.880 39.963 16.063 1.00 46.39 ? 594 ILE D N 1 ATOM 22485 C CA . ILE D 1 568 ? 17.617 40.120 16.806 1.00 46.15 ? 594 ILE D CA 1 ATOM 22486 C C . ILE D 1 568 ? 17.595 41.294 17.788 1.00 45.89 ? 594 ILE D C 1 ATOM 22487 O O . ILE D 1 568 ? 16.648 41.443 18.557 1.00 46.08 ? 594 ILE D O 1 ATOM 22488 C CB . ILE D 1 568 ? 17.153 38.798 17.546 1.00 46.45 ? 594 ILE D CB 1 ATOM 22489 C CG1 . ILE D 1 568 ? 18.271 38.167 18.371 1.00 46.80 ? 594 ILE D CG1 1 ATOM 22490 C CG2 . ILE D 1 568 ? 16.616 37.761 16.560 1.00 46.76 ? 594 ILE D CG2 1 ATOM 22491 C CD1 . ILE D 1 568 ? 18.617 38.923 19.642 1.00 49.37 ? 594 ILE D CD1 1 ATOM 22492 N N . ASN D 1 569 ? 18.636 42.122 17.764 1.00 45.75 ? 595 ASN D N 1 ATOM 22493 C CA . ASN D 1 569 ? 18.748 43.278 18.660 1.00 45.28 ? 595 ASN D CA 1 ATOM 22494 C C . ASN D 1 569 ? 17.532 44.199 18.621 1.00 45.28 ? 595 ASN D C 1 ATOM 22495 O O . ASN D 1 569 ? 17.137 44.691 17.563 1.00 45.44 ? 595 ASN D O 1 ATOM 22496 C CB . ASN D 1 569 ? 20.007 44.070 18.327 1.00 45.08 ? 595 ASN D CB 1 ATOM 22497 C CG . ASN D 1 569 ? 20.301 45.153 19.343 1.00 44.96 ? 595 ASN D CG 1 ATOM 22498 O OD1 . ASN D 1 569 ? 20.383 46.328 18.992 1.00 45.99 ? 595 ASN D OD1 1 ATOM 22499 N ND2 . ASN D 1 569 ? 20.467 44.769 20.607 1.00 43.38 ? 595 ASN D ND2 1 ATOM 22500 N N . ARG D 1 570 ? 16.935 44.417 19.783 1.00 45.24 ? 596 ARG D N 1 ATOM 22501 C CA . ARG D 1 570 ? 15.726 45.239 19.914 1.00 45.57 ? 596 ARG D CA 1 ATOM 22502 C C . ARG D 1 570 ? 14.500 44.630 19.233 1.00 45.59 ? 596 ARG D C 1 ATOM 22503 O O . ARG D 1 570 ? 13.430 45.247 19.197 1.00 45.45 ? 596 ARG D O 1 ATOM 22504 C CB . ARG D 1 570 ? 15.975 46.651 19.404 1.00 45.31 ? 596 ARG D CB 1 ATOM 22505 C CG . ARG D 1 570 ? 16.942 47.420 20.257 1.00 46.43 ? 596 ARG D CG 1 ATOM 22506 C CD . ARG D 1 570 ? 17.346 48.705 19.568 1.00 49.36 ? 596 ARG D CD 1 ATOM 22507 N NE . ARG D 1 570 ? 16.201 49.563 19.254 1.00 49.83 ? 596 ARG D NE 1 ATOM 22508 C CZ . ARG D 1 570 ? 15.562 50.317 20.143 1.00 50.33 ? 596 ARG D CZ 1 ATOM 22509 N NH1 . ARG D 1 570 ? 15.945 50.319 21.415 1.00 50.68 ? 596 ARG D NH1 1 ATOM 22510 N NH2 . ARG D 1 570 ? 14.530 51.062 19.762 1.00 50.42 ? 596 ARG D NH2 1 ATOM 22511 N N . ARG D 1 571 ? 14.660 43.417 18.708 1.00 45.48 ? 597 ARG D N 1 ATOM 22512 C CA . ARG D 1 571 ? 13.660 42.840 17.829 1.00 45.67 ? 597 ARG D CA 1 ATOM 22513 C C . ARG D 1 571 ? 13.430 41.374 18.156 1.00 45.80 ? 597 ARG D C 1 ATOM 22514 O O . ARG D 1 571 ? 13.440 40.515 17.266 1.00 45.27 ? 597 ARG D O 1 ATOM 22515 C CB . ARG D 1 571 ? 14.051 43.018 16.353 1.00 45.68 ? 597 ARG D CB 1 ATOM 22516 C CG . ARG D 1 571 ? 14.191 44.479 15.845 1.00 46.61 ? 597 ARG D CG 1 ATOM 22517 C CD . ARG D 1 571 ? 12.852 45.178 15.567 1.00 47.91 ? 597 ARG D CD 1 ATOM 22518 N NE . ARG D 1 571 ? 12.513 46.118 16.635 1.00 51.28 ? 597 ARG D NE 1 ATOM 22519 C CZ . ARG D 1 571 ? 12.432 47.445 16.503 1.00 52.64 ? 597 ARG D CZ 1 ATOM 22520 N NH1 . ARG D 1 571 ? 12.637 48.038 15.335 1.00 52.78 ? 597 ARG D NH1 1 ATOM 22521 N NH2 . ARG D 1 571 ? 12.130 48.190 17.554 1.00 53.82 ? 597 ARG D NH2 1 ATOM 22522 N N . LEU D 1 572 ? 13.213 41.097 19.444 1.00 46.15 ? 598 LEU D N 1 ATOM 22523 C CA . LEU D 1 572 ? 12.943 39.733 19.897 1.00 46.35 ? 598 LEU D CA 1 ATOM 22524 C C . LEU D 1 572 ? 11.574 39.300 19.413 1.00 46.81 ? 598 LEU D C 1 ATOM 22525 O O . LEU D 1 572 ? 10.670 40.133 19.258 1.00 46.77 ? 598 LEU D O 1 ATOM 22526 C CB . LEU D 1 572 ? 13.034 39.603 21.421 1.00 46.05 ? 598 LEU D CB 1 ATOM 22527 C CG . LEU D 1 572 ? 14.368 39.890 22.116 1.00 46.11 ? 598 LEU D CG 1 ATOM 22528 C CD1 . LEU D 1 572 ? 14.343 39.390 23.543 1.00 44.79 ? 598 LEU D CD1 1 ATOM 22529 C CD2 . LEU D 1 572 ? 15.513 39.242 21.376 1.00 46.17 ? 598 LEU D CD2 1 ATOM 22530 N N . GLY D 1 573 ? 11.432 37.996 19.180 1.00 47.17 ? 599 GLY D N 1 ATOM 22531 C CA . GLY D 1 573 ? 10.193 37.423 18.678 1.00 47.41 ? 599 GLY D CA 1 ATOM 22532 C C . GLY D 1 573 ? 9.979 37.772 17.224 1.00 47.91 ? 599 GLY D C 1 ATOM 22533 O O . GLY D 1 573 ? 8.831 37.881 16.780 1.00 48.19 ? 599 GLY D O 1 ATOM 22534 N N . THR D 1 574 ? 11.083 37.976 16.493 1.00 48.06 ? 600 THR D N 1 ATOM 22535 C CA . THR D 1 574 ? 11.042 38.224 15.046 1.00 48.00 ? 600 THR D CA 1 ATOM 22536 C C . THR D 1 574 ? 11.883 37.196 14.260 1.00 48.42 ? 600 THR D C 1 ATOM 22537 O O . THR D 1 574 ? 11.399 36.109 13.931 1.00 48.44 ? 600 THR D O 1 ATOM 22538 C CB . THR D 1 574 ? 11.491 39.655 14.673 1.00 47.73 ? 600 THR D CB 1 ATOM 22539 O OG1 . THR D 1 574 ? 12.887 39.800 14.934 1.00 48.61 ? 600 THR D OG1 1 ATOM 22540 C CG2 . THR D 1 574 ? 10.733 40.696 15.447 1.00 46.93 ? 600 THR D CG2 1 ATOM 22541 N N . PHE D 1 575 ? 13.137 37.537 13.967 1.00 48.68 ? 601 PHE D N 1 ATOM 22542 C CA . PHE D 1 575 ? 13.977 36.712 13.093 1.00 48.97 ? 601 PHE D CA 1 ATOM 22543 C C . PHE D 1 575 ? 14.226 35.296 13.619 1.00 48.83 ? 601 PHE D C 1 ATOM 22544 O O . PHE D 1 575 ? 14.341 34.345 12.839 1.00 48.71 ? 601 PHE D O 1 ATOM 22545 C CB . PHE D 1 575 ? 15.319 37.396 12.815 1.00 49.09 ? 601 PHE D CB 1 ATOM 22546 C CG . PHE D 1 575 ? 15.200 38.706 12.087 1.00 50.01 ? 601 PHE D CG 1 ATOM 22547 C CD1 . PHE D 1 575 ? 14.352 38.844 10.990 1.00 50.06 ? 601 PHE D CD1 1 ATOM 22548 C CD2 . PHE D 1 575 ? 15.956 39.806 12.487 1.00 50.35 ? 601 PHE D CD2 1 ATOM 22549 C CE1 . PHE D 1 575 ? 14.255 40.057 10.313 1.00 49.27 ? 601 PHE D CE1 1 ATOM 22550 C CE2 . PHE D 1 575 ? 15.859 41.026 11.809 1.00 49.58 ? 601 PHE D CE2 1 ATOM 22551 C CZ . PHE D 1 575 ? 15.008 41.145 10.726 1.00 48.94 ? 601 PHE D CZ 1 ATOM 22552 N N . GLU D 1 576 ? 14.313 35.154 14.935 1.00 48.59 ? 602 GLU D N 1 ATOM 22553 C CA . GLU D 1 576 ? 14.611 33.857 15.513 1.00 48.67 ? 602 GLU D CA 1 ATOM 22554 C C . GLU D 1 576 ? 13.377 32.968 15.369 1.00 48.87 ? 602 GLU D C 1 ATOM 22555 O O . GLU D 1 576 ? 13.484 31.748 15.237 1.00 49.08 ? 602 GLU D O 1 ATOM 22556 C CB . GLU D 1 576 ? 15.104 33.996 16.965 1.00 48.62 ? 602 GLU D CB 1 ATOM 22557 C CG . GLU D 1 576 ? 14.043 34.232 18.053 1.00 49.44 ? 602 GLU D CG 1 ATOM 22558 C CD . GLU D 1 576 ? 13.531 35.676 18.183 1.00 51.07 ? 602 GLU D CD 1 ATOM 22559 O OE1 . GLU D 1 576 ? 13.110 36.028 19.307 1.00 52.18 ? 602 GLU D OE1 1 ATOM 22560 O OE2 . GLU D 1 576 ? 13.516 36.452 17.195 1.00 51.80 ? 602 GLU D OE2 1 ATOM 22561 N N . VAL D 1 577 ? 12.211 33.607 15.346 1.00 48.89 ? 603 VAL D N 1 ATOM 22562 C CA . VAL D 1 577 ? 10.945 32.923 15.121 1.00 49.04 ? 603 VAL D CA 1 ATOM 22563 C C . VAL D 1 577 ? 10.812 32.509 13.636 1.00 49.36 ? 603 VAL D C 1 ATOM 22564 O O . VAL D 1 577 ? 10.580 31.336 13.325 1.00 49.10 ? 603 VAL D O 1 ATOM 22565 C CB . VAL D 1 577 ? 9.751 33.812 15.581 1.00 49.01 ? 603 VAL D CB 1 ATOM 22566 C CG1 . VAL D 1 577 ? 8.418 33.096 15.393 1.00 48.38 ? 603 VAL D CG1 1 ATOM 22567 C CG2 . VAL D 1 577 ? 9.935 34.243 17.042 1.00 48.64 ? 603 VAL D CG2 1 ATOM 22568 N N . GLU D 1 578 ? 10.984 33.476 12.736 1.00 49.57 ? 604 GLU D N 1 ATOM 22569 C CA . GLU D 1 578 ? 10.930 33.228 11.296 1.00 50.26 ? 604 GLU D CA 1 ATOM 22570 C C . GLU D 1 578 ? 11.913 32.154 10.867 1.00 49.18 ? 604 GLU D C 1 ATOM 22571 O O . GLU D 1 578 ? 11.579 31.310 10.020 1.00 49.40 ? 604 GLU D O 1 ATOM 22572 C CB . GLU D 1 578 ? 11.166 34.520 10.496 1.00 50.18 ? 604 GLU D CB 1 ATOM 22573 C CG . GLU D 1 578 ? 9.888 35.370 10.276 1.00 52.49 ? 604 GLU D CG 1 ATOM 22574 C CD . GLU D 1 578 ? 10.184 36.879 10.155 1.00 53.15 ? 604 GLU D CD 1 ATOM 22575 O OE1 . GLU D 1 578 ? 9.656 37.667 10.984 1.00 55.00 ? 604 GLU D OE1 1 ATOM 22576 O OE2 . GLU D 1 578 ? 10.961 37.272 9.237 1.00 57.54 ? 604 GLU D OE2 1 ATOM 22577 N N . ASP D 1 579 ? 13.110 32.170 11.454 1.00 48.11 ? 605 ASP D N 1 ATOM 22578 C CA . ASP D 1 579 ? 14.146 31.218 11.054 1.00 47.25 ? 605 ASP D CA 1 ATOM 22579 C C . ASP D 1 579 ? 13.817 29.803 11.513 1.00 46.62 ? 605 ASP D C 1 ATOM 22580 O O . ASP D 1 579 ? 14.198 28.833 10.850 1.00 46.49 ? 605 ASP D O 1 ATOM 22581 C CB . ASP D 1 579 ? 15.542 31.657 11.507 1.00 47.17 ? 605 ASP D CB 1 ATOM 22582 C CG . ASP D 1 579 ? 16.043 32.895 10.762 1.00 47.22 ? 605 ASP D CG 1 ATOM 22583 O OD1 . ASP D 1 579 ? 15.486 33.225 9.683 1.00 47.56 ? 605 ASP D OD1 1 ATOM 22584 O OD2 . ASP D 1 579 ? 17.000 33.539 11.255 1.00 46.14 ? 605 ASP D OD2 1 ATOM 22585 N N . GLN D 1 580 ? 13.086 29.680 12.618 1.00 45.76 ? 606 GLN D N 1 ATOM 22586 C CA . GLN D 1 580 ? 12.554 28.374 12.991 1.00 45.32 ? 606 GLN D CA 1 ATOM 22587 C C . GLN D 1 580 ? 11.522 27.853 11.963 1.00 44.93 ? 606 GLN D C 1 ATOM 22588 O O . GLN D 1 580 ? 11.531 26.676 11.609 1.00 44.83 ? 606 GLN D O 1 ATOM 22589 C CB . GLN D 1 580 ? 11.963 28.388 14.397 1.00 45.11 ? 606 GLN D CB 1 ATOM 22590 C CG . GLN D 1 580 ? 12.945 28.651 15.519 1.00 45.84 ? 606 GLN D CG 1 ATOM 22591 C CD . GLN D 1 580 ? 14.078 27.641 15.622 1.00 47.31 ? 606 GLN D CD 1 ATOM 22592 O OE1 . GLN D 1 580 ? 13.875 26.463 15.949 1.00 47.55 ? 606 GLN D OE1 1 ATOM 22593 N NE2 . GLN D 1 580 ? 15.296 28.117 15.387 1.00 48.62 ? 606 GLN D NE2 1 ATOM 22594 N N . ILE D 1 581 ? 10.645 28.734 11.481 1.00 44.61 ? 607 ILE D N 1 ATOM 22595 C CA . ILE D 1 581 ? 9.650 28.355 10.484 1.00 44.09 ? 607 ILE D CA 1 ATOM 22596 C C . ILE D 1 581 ? 10.345 27.976 9.178 1.00 44.63 ? 607 ILE D C 1 ATOM 22597 O O . ILE D 1 581 ? 10.034 26.933 8.572 1.00 44.39 ? 607 ILE D O 1 ATOM 22598 C CB . ILE D 1 581 ? 8.603 29.460 10.257 1.00 43.82 ? 607 ILE D CB 1 ATOM 22599 C CG1 . ILE D 1 581 ? 7.700 29.584 11.490 1.00 42.72 ? 607 ILE D CG1 1 ATOM 22600 C CG2 . ILE D 1 581 ? 7.741 29.152 9.023 1.00 43.53 ? 607 ILE D CG2 1 ATOM 22601 C CD1 . ILE D 1 581 ? 7.079 30.944 11.669 1.00 39.93 ? 607 ILE D CD1 1 ATOM 22602 N N . GLU D 1 582 ? 11.303 28.810 8.767 1.00 44.84 ? 608 GLU D N 1 ATOM 22603 C CA . GLU D 1 582 ? 12.078 28.545 7.563 1.00 44.99 ? 608 GLU D CA 1 ATOM 22604 C C . GLU D 1 582 ? 12.842 27.229 7.674 1.00 45.07 ? 608 GLU D C 1 ATOM 22605 O O . GLU D 1 582 ? 12.945 26.489 6.690 1.00 45.03 ? 608 GLU D O 1 ATOM 22606 C CB . GLU D 1 582 ? 13.021 29.705 7.246 1.00 45.13 ? 608 GLU D CB 1 ATOM 22607 C CG . GLU D 1 582 ? 13.705 29.597 5.876 1.00 46.11 ? 608 GLU D CG 1 ATOM 22608 C CD . GLU D 1 582 ? 12.720 29.424 4.719 1.00 47.94 ? 608 GLU D CD 1 ATOM 22609 O OE1 . GLU D 1 582 ? 13.095 28.733 3.740 1.00 47.01 ? 608 GLU D OE1 1 ATOM 22610 O OE2 . GLU D 1 582 ? 11.579 29.972 4.793 1.00 48.77 ? 608 GLU D OE2 1 ATOM 22611 N N . ALA D 1 583 ? 13.352 26.929 8.870 1.00 45.11 ? 609 ALA D N 1 ATOM 22612 C CA . ALA D 1 583 ? 14.043 25.665 9.100 1.00 45.41 ? 609 ALA D CA 1 ATOM 22613 C C . ALA D 1 583 ? 13.184 24.493 8.659 1.00 45.64 ? 609 ALA D C 1 ATOM 22614 O O . ALA D 1 583 ? 13.579 23.739 7.782 1.00 45.38 ? 609 ALA D O 1 ATOM 22615 C CB . ALA D 1 583 ? 14.456 25.513 10.563 1.00 45.21 ? 609 ALA D CB 1 ATOM 22616 N N . ALA D 1 584 ? 11.999 24.362 9.258 1.00 46.44 ? 610 ALA D N 1 ATOM 22617 C CA . ALA D 1 584 ? 11.089 23.252 8.961 1.00 46.90 ? 610 ALA D CA 1 ATOM 22618 C C . ALA D 1 584 ? 10.783 23.186 7.473 1.00 47.40 ? 610 ALA D C 1 ATOM 22619 O O . ALA D 1 584 ? 10.686 22.102 6.891 1.00 47.53 ? 610 ALA D O 1 ATOM 22620 C CB . ALA D 1 584 ? 9.821 23.379 9.759 1.00 46.67 ? 610 ALA D CB 1 ATOM 22621 N N . ARG D 1 585 ? 10.642 24.354 6.856 1.00 48.16 ? 611 ARG D N 1 ATOM 22622 C CA . ARG D 1 585 ? 10.425 24.419 5.423 1.00 48.70 ? 611 ARG D CA 1 ATOM 22623 C C . ARG D 1 585 ? 11.564 23.698 4.717 1.00 48.70 ? 611 ARG D C 1 ATOM 22624 O O . ARG D 1 585 ? 11.320 22.756 3.966 1.00 48.74 ? 611 ARG D O 1 ATOM 22625 C CB . ARG D 1 585 ? 10.215 25.863 4.943 1.00 48.51 ? 611 ARG D CB 1 ATOM 22626 C CG . ARG D 1 585 ? 8.789 26.364 5.200 1.00 48.69 ? 611 ARG D CG 1 ATOM 22627 C CD . ARG D 1 585 ? 8.396 27.560 4.311 1.00 49.80 ? 611 ARG D CD 1 ATOM 22628 N NE . ARG D 1 585 ? 8.149 28.790 5.082 1.00 53.47 ? 611 ARG D NE 1 ATOM 22629 C CZ . ARG D 1 585 ? 6.940 29.315 5.324 1.00 53.98 ? 611 ARG D CZ 1 ATOM 22630 N NH1 . ARG D 1 585 ? 5.826 28.743 4.858 1.00 53.67 ? 611 ARG D NH1 1 ATOM 22631 N NH2 . ARG D 1 585 ? 6.843 30.431 6.034 1.00 54.00 ? 611 ARG D NH2 1 ATOM 22632 N N . GLN D 1 586 ? 12.800 24.094 5.009 1.00 49.04 ? 612 GLN D N 1 ATOM 22633 C CA . GLN D 1 586 ? 13.982 23.415 4.460 1.00 49.60 ? 612 GLN D CA 1 ATOM 22634 C C . GLN D 1 586 ? 14.023 21.930 4.812 1.00 49.74 ? 612 GLN D C 1 ATOM 22635 O O . GLN D 1 586 ? 14.538 21.124 4.035 1.00 50.18 ? 612 GLN D O 1 ATOM 22636 C CB . GLN D 1 586 ? 15.276 24.062 4.951 1.00 49.82 ? 612 GLN D CB 1 ATOM 22637 C CG . GLN D 1 586 ? 15.400 25.546 4.680 1.00 50.90 ? 612 GLN D CG 1 ATOM 22638 C CD . GLN D 1 586 ? 15.816 25.851 3.271 1.00 52.56 ? 612 GLN D CD 1 ATOM 22639 O OE1 . GLN D 1 586 ? 16.341 24.991 2.553 1.00 54.04 ? 612 GLN D OE1 1 ATOM 22640 N NE2 . GLN D 1 586 ? 15.595 27.089 2.861 1.00 53.22 ? 612 GLN D NE2 1 ATOM 22641 N N . PHE D 1 587 ? 13.490 21.577 5.981 1.00 49.99 ? 613 PHE D N 1 ATOM 22642 C CA . PHE D 1 587 ? 13.430 20.180 6.424 1.00 50.16 ? 613 PHE D CA 1 ATOM 22643 C C . PHE D 1 587 ? 12.404 19.340 5.641 1.00 50.77 ? 613 PHE D C 1 ATOM 22644 O O . PHE D 1 587 ? 12.703 18.195 5.300 1.00 50.89 ? 613 PHE D O 1 ATOM 22645 C CB . PHE D 1 587 ? 13.202 20.073 7.939 1.00 49.66 ? 613 PHE D CB 1 ATOM 22646 C CG . PHE D 1 587 ? 14.334 20.626 8.787 1.00 49.00 ? 613 PHE D CG 1 ATOM 22647 C CD1 . PHE D 1 587 ? 15.664 20.568 8.356 1.00 48.74 ? 613 PHE D CD1 1 ATOM 22648 C CD2 . PHE D 1 587 ? 14.069 21.166 10.047 1.00 47.90 ? 613 PHE D CD2 1 ATOM 22649 C CE1 . PHE D 1 587 ? 16.708 21.067 9.162 1.00 48.10 ? 613 PHE D CE1 1 ATOM 22650 C CE2 . PHE D 1 587 ? 15.105 21.660 10.861 1.00 47.40 ? 613 PHE D CE2 1 ATOM 22651 C CZ . PHE D 1 587 ? 16.423 21.612 10.416 1.00 47.68 ? 613 PHE D CZ 1 ATOM 22652 N N . SER D 1 588 ? 11.218 19.898 5.357 1.00 51.45 ? 614 SER D N 1 ATOM 22653 C CA . SER D 1 588 ? 10.260 19.280 4.418 1.00 52.35 ? 614 SER D CA 1 ATOM 22654 C C . SER D 1 588 ? 10.906 19.117 3.057 1.00 52.76 ? 614 SER D C 1 ATOM 22655 O O . SER D 1 588 ? 11.011 18.008 2.531 1.00 52.96 ? 614 SER D O 1 ATOM 22656 C CB . SER D 1 588 ? 9.017 20.145 4.225 1.00 52.27 ? 614 SER D CB 1 ATOM 22657 O OG . SER D 1 588 ? 8.051 19.894 5.220 1.00 54.06 ? 614 SER D OG 1 ATOM 22658 N N . LYS D 1 589 ? 11.342 20.243 2.503 1.00 53.26 ? 615 LYS D N 1 ATOM 22659 C CA . LYS D 1 589 ? 12.005 20.308 1.209 1.00 53.94 ? 615 LYS D CA 1 ATOM 22660 C C . LYS D 1 589 ? 13.164 19.307 1.109 1.00 53.52 ? 615 LYS D C 1 ATOM 22661 O O . LYS D 1 589 ? 13.620 18.974 0.011 1.00 53.63 ? 615 LYS D O 1 ATOM 22662 C CB . LYS D 1 589 ? 12.511 21.736 0.991 1.00 54.10 ? 615 LYS D CB 1 ATOM 22663 C CG . LYS D 1 589 ? 12.576 22.210 -0.469 1.00 55.12 ? 615 LYS D CG 1 ATOM 22664 C CD . LYS D 1 589 ? 13.407 23.508 -0.553 1.00 55.57 ? 615 LYS D CD 1 ATOM 22665 C CE . LYS D 1 589 ? 14.930 23.223 -0.494 1.00 57.56 ? 615 LYS D CE 1 ATOM 22666 N NZ . LYS D 1 589 ? 15.722 24.355 0.088 1.00 57.66 ? 615 LYS D NZ 1 ATOM 22667 N N . MET D 1 590 ? 13.629 18.821 2.257 1.00 53.18 ? 616 MET D N 1 ATOM 22668 C CA . MET D 1 590 ? 14.690 17.817 2.294 1.00 52.78 ? 616 MET D CA 1 ATOM 22669 C C . MET D 1 590 ? 14.260 16.415 1.875 1.00 52.25 ? 616 MET D C 1 ATOM 22670 O O . MET D 1 590 ? 15.119 15.577 1.590 1.00 52.00 ? 616 MET D O 1 ATOM 22671 C CB . MET D 1 590 ? 15.340 17.774 3.668 1.00 52.76 ? 616 MET D CB 1 ATOM 22672 C CG . MET D 1 590 ? 16.661 18.451 3.687 1.00 52.66 ? 616 MET D CG 1 ATOM 22673 S SD . MET D 1 590 ? 17.076 18.923 5.349 1.00 53.28 ? 616 MET D SD 1 ATOM 22674 C CE . MET D 1 590 ? 18.524 19.928 5.016 1.00 53.50 ? 616 MET D CE 1 ATOM 22675 N N . GLY D 1 591 ? 12.949 16.157 1.885 1.00 51.70 ? 617 GLY D N 1 ATOM 22676 C CA . GLY D 1 591 ? 12.375 14.949 1.277 1.00 51.19 ? 617 GLY D CA 1 ATOM 22677 C C . GLY D 1 591 ? 11.981 13.767 2.155 1.00 50.83 ? 617 GLY D C 1 ATOM 22678 O O . GLY D 1 591 ? 11.280 12.859 1.691 1.00 50.70 ? 617 GLY D O 1 ATOM 22679 N N . PHE D 1 592 ? 12.429 13.767 3.410 1.00 50.39 ? 618 PHE D N 1 ATOM 22680 C CA . PHE D 1 592 ? 12.204 12.639 4.323 1.00 49.87 ? 618 PHE D CA 1 ATOM 22681 C C . PHE D 1 592 ? 11.356 13.064 5.512 1.00 49.51 ? 618 PHE D C 1 ATOM 22682 O O . PHE D 1 592 ? 11.471 12.507 6.611 1.00 49.23 ? 618 PHE D O 1 ATOM 22683 C CB . PHE D 1 592 ? 13.538 12.029 4.792 1.00 49.87 ? 618 PHE D CB 1 ATOM 22684 C CG . PHE D 1 592 ? 14.585 13.053 5.182 1.00 49.82 ? 618 PHE D CG 1 ATOM 22685 C CD1 . PHE D 1 592 ? 15.678 13.297 4.349 1.00 48.81 ? 618 PHE D CD1 1 ATOM 22686 C CD2 . PHE D 1 592 ? 14.476 13.775 6.379 1.00 49.96 ? 618 PHE D CD2 1 ATOM 22687 C CE1 . PHE D 1 592 ? 16.649 14.236 4.693 1.00 49.17 ? 618 PHE D CE1 1 ATOM 22688 C CE2 . PHE D 1 592 ? 15.441 14.728 6.738 1.00 49.61 ? 618 PHE D CE2 1 ATOM 22689 C CZ . PHE D 1 592 ? 16.532 14.956 5.893 1.00 49.98 ? 618 PHE D CZ 1 ATOM 22690 N N . VAL D 1 593 ? 10.501 14.056 5.267 1.00 49.24 ? 619 VAL D N 1 ATOM 22691 C CA . VAL D 1 593 ? 9.652 14.660 6.301 1.00 48.79 ? 619 VAL D CA 1 ATOM 22692 C C . VAL D 1 593 ? 8.172 14.677 5.885 1.00 48.70 ? 619 VAL D C 1 ATOM 22693 O O . VAL D 1 593 ? 7.815 15.150 4.801 1.00 48.87 ? 619 VAL D O 1 ATOM 22694 C CB . VAL D 1 593 ? 10.154 16.081 6.670 1.00 48.35 ? 619 VAL D CB 1 ATOM 22695 C CG1 . VAL D 1 593 ? 9.047 16.927 7.211 1.00 48.72 ? 619 VAL D CG1 1 ATOM 22696 C CG2 . VAL D 1 593 ? 11.261 15.991 7.682 1.00 48.07 ? 619 VAL D CG2 1 ATOM 22697 N N . ASP D 1 594 ? 7.329 14.125 6.752 1.00 48.35 ? 620 ASP D N 1 ATOM 22698 C CA . ASP D 1 594 ? 5.888 14.164 6.591 1.00 47.96 ? 620 ASP D CA 1 ATOM 22699 C C . ASP D 1 594 ? 5.386 15.575 6.931 1.00 47.72 ? 620 ASP D C 1 ATOM 22700 O O . ASP D 1 594 ? 5.231 15.927 8.102 1.00 47.32 ? 620 ASP D O 1 ATOM 22701 C CB . ASP D 1 594 ? 5.244 13.093 7.491 1.00 47.95 ? 620 ASP D CB 1 ATOM 22702 C CG . ASP D 1 594 ? 3.723 13.017 7.352 1.00 48.50 ? 620 ASP D CG 1 ATOM 22703 O OD1 . ASP D 1 594 ? 3.156 11.948 7.657 1.00 48.87 ? 620 ASP D OD1 1 ATOM 22704 O OD2 . ASP D 1 594 ? 3.081 14.007 6.952 1.00 48.88 ? 620 ASP D OD2 1 ATOM 22705 N N . ASN D 1 595 ? 5.154 16.372 5.887 1.00 47.67 ? 621 ASN D N 1 ATOM 22706 C CA . ASN D 1 595 ? 4.476 17.677 5.976 1.00 47.60 ? 621 ASN D CA 1 ATOM 22707 C C . ASN D 1 595 ? 3.312 17.751 6.950 1.00 47.30 ? 621 ASN D C 1 ATOM 22708 O O . ASN D 1 595 ? 3.115 18.772 7.606 1.00 47.51 ? 621 ASN D O 1 ATOM 22709 C CB . ASN D 1 595 ? 3.917 18.066 4.607 1.00 47.79 ? 621 ASN D CB 1 ATOM 22710 C CG . ASN D 1 595 ? 4.827 18.991 3.845 1.00 49.09 ? 621 ASN D CG 1 ATOM 22711 O OD1 . ASN D 1 595 ? 5.523 19.824 4.426 1.00 51.01 ? 621 ASN D OD1 1 ATOM 22712 N ND2 . ASN D 1 595 ? 4.820 18.859 2.524 1.00 50.33 ? 621 ASN D ND2 1 ATOM 22713 N N . LYS D 1 596 ? 2.525 16.679 7.006 1.00 46.89 ? 622 LYS D N 1 ATOM 22714 C CA . LYS D 1 596 ? 1.289 16.645 7.768 1.00 46.52 ? 622 LYS D CA 1 ATOM 22715 C C . LYS D 1 596 ? 1.566 16.419 9.255 1.00 46.53 ? 622 LYS D C 1 ATOM 22716 O O . LYS D 1 596 ? 0.673 16.584 10.103 1.00 46.85 ? 622 LYS D O 1 ATOM 22717 C CB . LYS D 1 596 ? 0.365 15.553 7.228 1.00 46.59 ? 622 LYS D CB 1 ATOM 22718 C CG . LYS D 1 596 ? 0.209 15.526 5.705 1.00 46.42 ? 622 LYS D CG 1 ATOM 22719 C CD . LYS D 1 596 ? -0.551 14.294 5.233 1.00 46.61 ? 622 LYS D CD 1 ATOM 22720 C CE . LYS D 1 596 ? 0.271 13.003 5.370 1.00 48.41 ? 622 LYS D CE 1 ATOM 22721 N NZ . LYS D 1 596 ? 1.361 12.851 4.354 1.00 48.87 ? 622 LYS D NZ 1 ATOM 22722 N N . ARG D 1 597 ? 2.803 16.047 9.577 1.00 46.08 ? 623 ARG D N 1 ATOM 22723 C CA . ARG D 1 597 ? 3.188 15.827 10.966 1.00 45.47 ? 623 ARG D CA 1 ATOM 22724 C C . ARG D 1 597 ? 4.490 16.522 11.321 1.00 45.45 ? 623 ARG D C 1 ATOM 22725 O O . ARG D 1 597 ? 5.537 15.892 11.412 1.00 45.55 ? 623 ARG D O 1 ATOM 22726 C CB . ARG D 1 597 ? 3.273 14.336 11.268 1.00 45.29 ? 623 ARG D CB 1 ATOM 22727 C CG . ARG D 1 597 ? 1.951 13.631 11.168 1.00 44.43 ? 623 ARG D CG 1 ATOM 22728 C CD . ARG D 1 597 ? 2.089 12.218 11.581 1.00 43.71 ? 623 ARG D CD 1 ATOM 22729 N NE . ARG D 1 597 ? 2.846 11.457 10.602 1.00 43.63 ? 623 ARG D NE 1 ATOM 22730 C CZ . ARG D 1 597 ? 3.401 10.279 10.851 1.00 43.61 ? 623 ARG D CZ 1 ATOM 22731 N NH1 . ARG D 1 597 ? 3.304 9.735 12.059 1.00 43.84 ? 623 ARG D NH1 1 ATOM 22732 N NH2 . ARG D 1 597 ? 4.064 9.650 9.897 1.00 43.35 ? 623 ARG D NH2 1 ATOM 22733 N N . ILE D 1 598 ? 4.408 17.835 11.505 1.00 45.43 ? 624 ILE D N 1 ATOM 22734 C CA . ILE D 1 598 ? 5.531 18.630 11.979 1.00 45.14 ? 624 ILE D CA 1 ATOM 22735 C C . ILE D 1 598 ? 5.079 19.421 13.213 1.00 45.46 ? 624 ILE D C 1 ATOM 22736 O O . ILE D 1 598 ? 4.181 20.273 13.142 1.00 45.39 ? 624 ILE D O 1 ATOM 22737 C CB . ILE D 1 598 ? 6.091 19.590 10.887 1.00 44.98 ? 624 ILE D CB 1 ATOM 22738 C CG1 . ILE D 1 598 ? 6.388 18.832 9.592 1.00 44.45 ? 624 ILE D CG1 1 ATOM 22739 C CG2 . ILE D 1 598 ? 7.334 20.315 11.407 1.00 44.34 ? 624 ILE D CG2 1 ATOM 22740 C CD1 . ILE D 1 598 ? 6.778 19.707 8.410 1.00 44.67 ? 624 ILE D CD1 1 ATOM 22741 N N . ALA D 1 599 ? 5.700 19.116 14.346 1.00 45.44 ? 625 ALA D N 1 ATOM 22742 C CA . ALA D 1 599 ? 5.408 19.799 15.592 1.00 45.31 ? 625 ALA D CA 1 ATOM 22743 C C . ALA D 1 599 ? 6.607 20.608 16.054 1.00 45.56 ? 625 ALA D C 1 ATOM 22744 O O . ALA D 1 599 ? 7.717 20.460 15.533 1.00 45.50 ? 625 ALA D O 1 ATOM 22745 C CB . ALA D 1 599 ? 5.002 18.801 16.658 1.00 45.20 ? 625 ALA D CB 1 ATOM 22746 N N . ILE D 1 600 ? 6.369 21.455 17.050 1.00 45.82 ? 626 ILE D N 1 ATOM 22747 C CA . ILE D 1 600 ? 7.386 22.344 17.594 1.00 45.85 ? 626 ILE D CA 1 ATOM 22748 C C . ILE D 1 600 ? 7.224 22.392 19.107 1.00 46.02 ? 626 ILE D C 1 ATOM 22749 O O . ILE D 1 600 ? 6.100 22.365 19.617 1.00 46.08 ? 626 ILE D O 1 ATOM 22750 C CB . ILE D 1 600 ? 7.269 23.765 16.984 1.00 45.72 ? 626 ILE D CB 1 ATOM 22751 C CG1 . ILE D 1 600 ? 8.358 24.687 17.523 1.00 45.69 ? 626 ILE D CG1 1 ATOM 22752 C CG2 . ILE D 1 600 ? 5.880 24.368 17.228 1.00 45.73 ? 626 ILE D CG2 1 ATOM 22753 C CD1 . ILE D 1 600 ? 8.588 25.912 16.668 1.00 45.43 ? 626 ILE D CD1 1 ATOM 22754 N N . TRP D 1 601 ? 8.338 22.437 19.828 1.00 46.08 ? 627 TRP D N 1 ATOM 22755 C CA . TRP D 1 601 ? 8.272 22.570 21.276 1.00 46.04 ? 627 TRP D CA 1 ATOM 22756 C C . TRP D 1 601 ? 9.508 23.232 21.859 1.00 45.94 ? 627 TRP D C 1 ATOM 22757 O O . TRP D 1 601 ? 10.580 23.199 21.267 1.00 45.72 ? 627 TRP D O 1 ATOM 22758 C CB . TRP D 1 601 ? 8.020 21.213 21.941 1.00 46.06 ? 627 TRP D CB 1 ATOM 22759 C CG . TRP D 1 601 ? 9.242 20.541 22.430 1.00 46.16 ? 627 TRP D CG 1 ATOM 22760 C CD1 . TRP D 1 601 ? 10.111 19.798 21.694 1.00 46.43 ? 627 TRP D CD1 1 ATOM 22761 C CD2 . TRP D 1 601 ? 9.742 20.538 23.772 1.00 47.02 ? 627 TRP D CD2 1 ATOM 22762 N NE1 . TRP D 1 601 ? 11.123 19.327 22.490 1.00 47.25 ? 627 TRP D NE1 1 ATOM 22763 C CE2 . TRP D 1 601 ? 10.925 19.764 23.773 1.00 47.16 ? 627 TRP D CE2 1 ATOM 22764 C CE3 . TRP D 1 601 ? 9.304 21.108 24.979 1.00 47.23 ? 627 TRP D CE3 1 ATOM 22765 C CZ2 . TRP D 1 601 ? 11.684 19.542 24.936 1.00 46.88 ? 627 TRP D CZ2 1 ATOM 22766 C CZ3 . TRP D 1 601 ? 10.062 20.885 26.144 1.00 47.04 ? 627 TRP D CZ3 1 ATOM 22767 C CH2 . TRP D 1 601 ? 11.239 20.110 26.107 1.00 46.63 ? 627 TRP D CH2 1 ATOM 22768 N N . GLY D 1 602 ? 9.341 23.824 23.034 1.00 46.22 ? 628 GLY D N 1 ATOM 22769 C CA . GLY D 1 602 ? 10.434 24.487 23.729 1.00 46.40 ? 628 GLY D CA 1 ATOM 22770 C C . GLY D 1 602 ? 10.122 24.876 25.158 1.00 46.42 ? 628 GLY D C 1 ATOM 22771 O O . GLY D 1 602 ? 8.967 24.814 25.602 1.00 46.50 ? 628 GLY D O 1 ATOM 22772 N N . TRP D 1 603 ? 11.173 25.296 25.861 1.00 46.43 ? 629 TRP D N 1 ATOM 22773 C CA . TRP D 1 603 ? 11.116 25.705 27.259 1.00 46.02 ? 629 TRP D CA 1 ATOM 22774 C C . TRP D 1 603 ? 11.696 27.114 27.384 1.00 46.15 ? 629 TRP D C 1 ATOM 22775 O O . TRP D 1 603 ? 12.524 27.490 26.573 1.00 46.14 ? 629 TRP D O 1 ATOM 22776 C CB . TRP D 1 603 ? 11.974 24.742 28.039 1.00 45.52 ? 629 TRP D CB 1 ATOM 22777 C CG . TRP D 1 603 ? 11.643 24.590 29.456 1.00 45.10 ? 629 TRP D CG 1 ATOM 22778 C CD1 . TRP D 1 603 ? 11.668 25.562 30.422 1.00 45.24 ? 629 TRP D CD1 1 ATOM 22779 C CD2 . TRP D 1 603 ? 11.304 23.374 30.113 1.00 44.57 ? 629 TRP D CD2 1 ATOM 22780 N NE1 . TRP D 1 603 ? 11.337 25.024 31.635 1.00 44.92 ? 629 TRP D NE1 1 ATOM 22781 C CE2 . TRP D 1 603 ? 11.113 23.680 31.480 1.00 44.82 ? 629 TRP D CE2 1 ATOM 22782 C CE3 . TRP D 1 603 ? 11.139 22.052 29.683 1.00 45.47 ? 629 TRP D CE3 1 ATOM 22783 C CZ2 . TRP D 1 603 ? 10.763 22.706 32.429 1.00 44.67 ? 629 TRP D CZ2 1 ATOM 22784 C CZ3 . TRP D 1 603 ? 10.781 21.081 30.625 1.00 45.69 ? 629 TRP D CZ3 1 ATOM 22785 C CH2 . TRP D 1 603 ? 10.593 21.423 31.986 1.00 45.11 ? 629 TRP D CH2 1 ATOM 22786 N N . SER D 1 604 ? 11.289 27.881 28.395 1.00 46.68 ? 630 SER D N 1 ATOM 22787 C CA . SER D 1 604 ? 11.777 29.262 28.572 1.00 47.47 ? 630 SER D CA 1 ATOM 22788 C C . SER D 1 604 ? 11.567 30.038 27.292 1.00 47.19 ? 630 SER D C 1 ATOM 22789 O O . SER D 1 604 ? 10.455 30.087 26.760 1.00 47.58 ? 630 SER D O 1 ATOM 22790 C CB . SER D 1 604 ? 13.282 29.321 28.893 1.00 47.80 ? 630 SER D CB 1 ATOM 22791 O OG . SER D 1 604 ? 13.568 29.016 30.244 1.00 51.25 ? 630 SER D OG 1 ATOM 22792 N N . TYR D 1 605 ? 12.662 30.620 26.798 1.00 46.63 ? 631 TYR D N 1 ATOM 22793 C CA . TYR D 1 605 ? 12.683 31.346 25.541 1.00 45.97 ? 631 TYR D CA 1 ATOM 22794 C C . TYR D 1 605 ? 12.132 30.479 24.420 1.00 45.77 ? 631 TYR D C 1 ATOM 22795 O O . TYR D 1 605 ? 11.407 30.959 23.539 1.00 45.33 ? 631 TYR D O 1 ATOM 22796 C CB . TYR D 1 605 ? 14.111 31.775 25.199 1.00 45.88 ? 631 TYR D CB 1 ATOM 22797 C CG . TYR D 1 605 ? 14.163 32.946 24.245 1.00 45.49 ? 631 TYR D CG 1 ATOM 22798 C CD1 . TYR D 1 605 ? 14.418 34.234 24.711 1.00 44.71 ? 631 TYR D CD1 1 ATOM 22799 C CD2 . TYR D 1 605 ? 13.929 32.773 22.882 1.00 45.50 ? 631 TYR D CD2 1 ATOM 22800 C CE1 . TYR D 1 605 ? 14.454 35.314 23.850 1.00 44.70 ? 631 TYR D CE1 1 ATOM 22801 C CE2 . TYR D 1 605 ? 13.963 33.854 22.006 1.00 46.03 ? 631 TYR D CE2 1 ATOM 22802 C CZ . TYR D 1 605 ? 14.224 35.119 22.498 1.00 45.79 ? 631 TYR D CZ 1 ATOM 22803 O OH . TYR D 1 605 ? 14.254 36.190 21.637 1.00 45.90 ? 631 TYR D OH 1 ATOM 22804 N N . GLY D 1 606 ? 12.488 29.199 24.464 1.00 45.60 ? 632 GLY D N 1 ATOM 22805 C CA . GLY D 1 606 ? 12.037 28.229 23.474 1.00 45.60 ? 632 GLY D CA 1 ATOM 22806 C C . GLY D 1 606 ? 10.533 28.131 23.476 1.00 45.60 ? 632 GLY D C 1 ATOM 22807 O O . GLY D 1 606 ? 9.910 28.088 22.420 1.00 45.86 ? 632 GLY D O 1 ATOM 22808 N N . GLY D 1 607 ? 9.957 28.108 24.674 1.00 45.70 ? 633 GLY D N 1 ATOM 22809 C CA . GLY D 1 607 ? 8.509 28.118 24.851 1.00 45.84 ? 633 GLY D CA 1 ATOM 22810 C C . GLY D 1 607 ? 7.849 29.363 24.280 1.00 45.88 ? 633 GLY D C 1 ATOM 22811 O O . GLY D 1 607 ? 6.744 29.287 23.727 1.00 46.56 ? 633 GLY D O 1 ATOM 22812 N N . TYR D 1 608 ? 8.517 30.506 24.415 1.00 45.16 ? 634 TYR D N 1 ATOM 22813 C CA . TYR D 1 608 ? 8.080 31.733 23.768 1.00 44.77 ? 634 TYR D CA 1 ATOM 22814 C C . TYR D 1 608 ? 8.138 31.622 22.250 1.00 45.01 ? 634 TYR D C 1 ATOM 22815 O O . TYR D 1 608 ? 7.141 31.843 21.571 1.00 45.41 ? 634 TYR D O 1 ATOM 22816 C CB . TYR D 1 608 ? 8.943 32.872 24.227 1.00 44.49 ? 634 TYR D CB 1 ATOM 22817 C CG . TYR D 1 608 ? 8.798 34.129 23.447 1.00 44.36 ? 634 TYR D CG 1 ATOM 22818 C CD1 . TYR D 1 608 ? 9.803 34.541 22.586 1.00 43.98 ? 634 TYR D CD1 1 ATOM 22819 C CD2 . TYR D 1 608 ? 7.675 34.942 23.595 1.00 44.56 ? 634 TYR D CD2 1 ATOM 22820 C CE1 . TYR D 1 608 ? 9.695 35.730 21.878 1.00 43.69 ? 634 TYR D CE1 1 ATOM 22821 C CE2 . TYR D 1 608 ? 7.556 36.129 22.885 1.00 43.88 ? 634 TYR D CE2 1 ATOM 22822 C CZ . TYR D 1 608 ? 8.573 36.512 22.032 1.00 43.87 ? 634 TYR D CZ 1 ATOM 22823 O OH . TYR D 1 608 ? 8.475 37.683 21.334 1.00 44.85 ? 634 TYR D OH 1 ATOM 22824 N N . VAL D 1 609 ? 9.293 31.259 21.710 1.00 45.17 ? 635 VAL D N 1 ATOM 22825 C CA . VAL D 1 609 ? 9.399 31.027 20.270 1.00 45.28 ? 635 VAL D CA 1 ATOM 22826 C C . VAL D 1 609 ? 8.334 30.044 19.734 1.00 45.77 ? 635 VAL D C 1 ATOM 22827 O O . VAL D 1 609 ? 7.669 30.326 18.730 1.00 46.03 ? 635 VAL D O 1 ATOM 22828 C CB . VAL D 1 609 ? 10.780 30.542 19.892 1.00 44.74 ? 635 VAL D CB 1 ATOM 22829 C CG1 . VAL D 1 609 ? 10.850 30.294 18.402 1.00 44.86 ? 635 VAL D CG1 1 ATOM 22830 C CG2 . VAL D 1 609 ? 11.791 31.575 20.288 1.00 45.23 ? 635 VAL D CG2 1 ATOM 22831 N N . THR D 1 610 ? 8.175 28.904 20.409 1.00 45.80 ? 636 THR D N 1 ATOM 22832 C CA . THR D 1 610 ? 7.198 27.902 20.020 1.00 45.53 ? 636 THR D CA 1 ATOM 22833 C C . THR D 1 610 ? 5.844 28.569 19.905 1.00 45.51 ? 636 THR D C 1 ATOM 22834 O O . THR D 1 610 ? 5.197 28.488 18.868 1.00 45.46 ? 636 THR D O 1 ATOM 22835 C CB . THR D 1 610 ? 7.146 26.748 21.047 1.00 45.77 ? 636 THR D CB 1 ATOM 22836 O OG1 . THR D 1 610 ? 8.345 25.963 20.940 1.00 46.12 ? 636 THR D OG1 1 ATOM 22837 C CG2 . THR D 1 610 ? 5.918 25.844 20.813 1.00 45.45 ? 636 THR D CG2 1 ATOM 22838 N N . SER D 1 611 ? 5.439 29.258 20.968 1.00 45.45 ? 637 SER D N 1 ATOM 22839 C CA . SER D 1 611 ? 4.163 29.953 20.992 1.00 45.18 ? 637 SER D CA 1 ATOM 22840 C C . SER D 1 611 ? 4.087 30.962 19.849 1.00 45.38 ? 637 SER D C 1 ATOM 22841 O O . SER D 1 611 ? 3.096 31.002 19.117 1.00 45.46 ? 637 SER D O 1 ATOM 22842 C CB . SER D 1 611 ? 3.958 30.630 22.342 1.00 45.11 ? 637 SER D CB 1 ATOM 22843 O OG . SER D 1 611 ? 3.931 29.662 23.371 1.00 44.24 ? 637 SER D OG 1 ATOM 22844 N N . MET D 1 612 ? 5.150 31.746 19.673 1.00 45.27 ? 638 MET D N 1 ATOM 22845 C CA . MET D 1 612 ? 5.227 32.714 18.576 1.00 45.09 ? 638 MET D CA 1 ATOM 22846 C C . MET D 1 612 ? 5.133 32.077 17.188 1.00 44.79 ? 638 MET D C 1 ATOM 22847 O O . MET D 1 612 ? 4.582 32.683 16.267 1.00 45.02 ? 638 MET D O 1 ATOM 22848 C CB . MET D 1 612 ? 6.493 33.553 18.696 1.00 45.27 ? 638 MET D CB 1 ATOM 22849 C CG . MET D 1 612 ? 6.472 34.498 19.892 1.00 45.64 ? 638 MET D CG 1 ATOM 22850 S SD . MET D 1 612 ? 5.220 35.774 19.698 1.00 46.53 ? 638 MET D SD 1 ATOM 22851 C CE . MET D 1 612 ? 6.127 36.980 18.741 1.00 44.79 ? 638 MET D CE 1 ATOM 22852 N N . VAL D 1 613 ? 5.656 30.860 17.049 1.00 44.29 ? 639 VAL D N 1 ATOM 22853 C CA . VAL D 1 613 ? 5.576 30.099 15.796 1.00 43.86 ? 639 VAL D CA 1 ATOM 22854 C C . VAL D 1 613 ? 4.181 29.522 15.599 1.00 44.19 ? 639 VAL D C 1 ATOM 22855 O O . VAL D 1 613 ? 3.665 29.495 14.476 1.00 44.39 ? 639 VAL D O 1 ATOM 22856 C CB . VAL D 1 613 ? 6.591 28.940 15.773 1.00 43.72 ? 639 VAL D CB 1 ATOM 22857 C CG1 . VAL D 1 613 ? 6.174 27.864 14.808 1.00 42.64 ? 639 VAL D CG1 1 ATOM 22858 C CG2 . VAL D 1 613 ? 8.000 29.455 15.449 1.00 43.82 ? 639 VAL D CG2 1 ATOM 22859 N N . LEU D 1 614 ? 3.565 29.062 16.688 1.00 44.07 ? 640 LEU D N 1 ATOM 22860 C CA . LEU D 1 614 ? 2.243 28.461 16.600 1.00 43.52 ? 640 LEU D CA 1 ATOM 22861 C C . LEU D 1 614 ? 1.229 29.509 16.212 1.00 43.59 ? 640 LEU D C 1 ATOM 22862 O O . LEU D 1 614 ? 0.303 29.224 15.462 1.00 44.11 ? 640 LEU D O 1 ATOM 22863 C CB . LEU D 1 614 ? 1.853 27.774 17.905 1.00 43.03 ? 640 LEU D CB 1 ATOM 22864 C CG . LEU D 1 614 ? 2.651 26.499 18.171 1.00 42.79 ? 640 LEU D CG 1 ATOM 22865 C CD1 . LEU D 1 614 ? 2.293 25.923 19.515 1.00 42.25 ? 640 LEU D CD1 1 ATOM 22866 C CD2 . LEU D 1 614 ? 2.480 25.459 17.073 1.00 41.48 ? 640 LEU D CD2 1 ATOM 22867 N N . GLY D 1 615 ? 1.418 30.728 16.699 1.00 43.58 ? 641 GLY D N 1 ATOM 22868 C CA . GLY D 1 615 ? 0.499 31.816 16.383 1.00 43.58 ? 641 GLY D CA 1 ATOM 22869 C C . GLY D 1 615 ? 0.848 32.508 15.079 1.00 43.59 ? 641 GLY D C 1 ATOM 22870 O O . GLY D 1 615 ? 0.255 33.550 14.752 1.00 43.98 ? 641 GLY D O 1 ATOM 22871 N N . SER D 1 616 ? 1.794 31.939 14.327 1.00 42.96 ? 642 SER D N 1 ATOM 22872 C CA . SER D 1 616 ? 2.412 32.671 13.219 1.00 42.57 ? 642 SER D CA 1 ATOM 22873 C C . SER D 1 616 ? 1.534 32.763 11.991 1.00 42.70 ? 642 SER D C 1 ATOM 22874 O O . SER D 1 616 ? 1.657 33.703 11.213 1.00 42.66 ? 642 SER D O 1 ATOM 22875 C CB . SER D 1 616 ? 3.747 32.062 12.821 1.00 42.39 ? 642 SER D CB 1 ATOM 22876 O OG . SER D 1 616 ? 3.551 31.056 11.848 1.00 41.32 ? 642 SER D OG 1 ATOM 22877 N N . GLY D 1 617 ? 0.659 31.780 11.815 1.00 42.85 ? 643 GLY D N 1 ATOM 22878 C CA . GLY D 1 617 ? -0.128 31.682 10.605 1.00 43.09 ? 643 GLY D CA 1 ATOM 22879 C C . GLY D 1 617 ? 0.629 30.984 9.495 1.00 43.58 ? 643 GLY D C 1 ATOM 22880 O O . GLY D 1 617 ? 0.129 30.894 8.379 1.00 44.24 ? 643 GLY D O 1 ATOM 22881 N N . SER D 1 618 ? 1.827 30.477 9.792 1.00 43.86 ? 644 SER D N 1 ATOM 22882 C CA . SER D 1 618 ? 2.681 29.834 8.785 1.00 43.85 ? 644 SER D CA 1 ATOM 22883 C C . SER D 1 618 ? 2.002 28.597 8.240 1.00 43.98 ? 644 SER D C 1 ATOM 22884 O O . SER D 1 618 ? 2.082 28.301 7.047 1.00 44.21 ? 644 SER D O 1 ATOM 22885 C CB . SER D 1 618 ? 4.038 29.437 9.375 1.00 43.80 ? 644 SER D CB 1 ATOM 22886 O OG . SER D 1 618 ? 4.019 28.105 9.881 1.00 43.67 ? 644 SER D OG 1 ATOM 22887 N N . GLY D 1 619 ? 1.337 27.873 9.132 1.00 44.15 ? 645 GLY D N 1 ATOM 22888 C CA . GLY D 1 619 ? 0.664 26.642 8.767 1.00 44.27 ? 645 GLY D CA 1 ATOM 22889 C C . GLY D 1 619 ? 1.618 25.517 8.462 1.00 44.28 ? 645 GLY D C 1 ATOM 22890 O O . GLY D 1 619 ? 1.228 24.539 7.842 1.00 44.66 ? 645 GLY D O 1 ATOM 22891 N N . VAL D 1 620 ? 2.871 25.655 8.882 1.00 44.42 ? 646 VAL D N 1 ATOM 22892 C CA . VAL D 1 620 ? 3.863 24.604 8.668 1.00 44.69 ? 646 VAL D CA 1 ATOM 22893 C C . VAL D 1 620 ? 3.671 23.529 9.728 1.00 44.84 ? 646 VAL D C 1 ATOM 22894 O O . VAL D 1 620 ? 3.855 22.339 9.461 1.00 45.11 ? 646 VAL D O 1 ATOM 22895 C CB . VAL D 1 620 ? 5.317 25.151 8.736 1.00 44.67 ? 646 VAL D CB 1 ATOM 22896 C CG1 . VAL D 1 620 ? 6.334 24.007 8.756 1.00 44.64 ? 646 VAL D CG1 1 ATOM 22897 C CG2 . VAL D 1 620 ? 5.597 26.093 7.574 1.00 43.78 ? 646 VAL D CG2 1 ATOM 22898 N N . PHE D 1 621 ? 3.263 23.981 10.911 1.00 44.97 ? 647 PHE D N 1 ATOM 22899 C CA . PHE D 1 621 ? 3.264 23.196 12.143 1.00 45.21 ? 647 PHE D CA 1 ATOM 22900 C C . PHE D 1 621 ? 1.865 22.745 12.552 1.00 45.25 ? 647 PHE D C 1 ATOM 22901 O O . PHE D 1 621 ? 0.966 23.566 12.680 1.00 45.03 ? 647 PHE D O 1 ATOM 22902 C CB . PHE D 1 621 ? 3.913 24.016 13.283 1.00 45.22 ? 647 PHE D CB 1 ATOM 22903 C CG . PHE D 1 621 ? 5.387 24.282 13.079 1.00 44.85 ? 647 PHE D CG 1 ATOM 22904 C CD1 . PHE D 1 621 ? 5.815 25.408 12.389 1.00 44.98 ? 647 PHE D CD1 1 ATOM 22905 C CD2 . PHE D 1 621 ? 6.342 23.386 13.549 1.00 44.59 ? 647 PHE D CD2 1 ATOM 22906 C CE1 . PHE D 1 621 ? 7.179 25.643 12.172 1.00 44.67 ? 647 PHE D CE1 1 ATOM 22907 C CE2 . PHE D 1 621 ? 7.697 23.614 13.337 1.00 44.10 ? 647 PHE D CE2 1 ATOM 22908 C CZ . PHE D 1 621 ? 8.113 24.745 12.649 1.00 44.35 ? 647 PHE D CZ 1 ATOM 22909 N N . LYS D 1 622 ? 1.706 21.440 12.766 1.00 45.66 ? 648 LYS D N 1 ATOM 22910 C CA . LYS D 1 622 ? 0.438 20.852 13.183 1.00 46.20 ? 648 LYS D CA 1 ATOM 22911 C C . LYS D 1 622 ? 0.109 21.222 14.620 1.00 46.85 ? 648 LYS D C 1 ATOM 22912 O O . LYS D 1 622 ? -0.992 21.713 14.918 1.00 47.14 ? 648 LYS D O 1 ATOM 22913 C CB . LYS D 1 622 ? 0.492 19.333 13.059 1.00 46.30 ? 648 LYS D CB 1 ATOM 22914 C CG . LYS D 1 622 ? -0.799 18.621 13.435 1.00 46.56 ? 648 LYS D CG 1 ATOM 22915 C CD . LYS D 1 622 ? -0.721 17.134 13.081 1.00 47.34 ? 648 LYS D CD 1 ATOM 22916 C CE . LYS D 1 622 ? -2.111 16.490 13.028 1.00 47.79 ? 648 LYS D CE 1 ATOM 22917 N NZ . LYS D 1 622 ? -2.849 16.569 14.325 1.00 48.04 ? 648 LYS D NZ 1 ATOM 22918 N N . CYS D 1 623 ? 1.073 20.997 15.509 1.00 47.24 ? 649 CYS D N 1 ATOM 22919 C CA . CYS D 1 623 ? 0.844 21.133 16.943 1.00 47.37 ? 649 CYS D CA 1 ATOM 22920 C C . CYS D 1 623 ? 2.119 21.586 17.649 1.00 47.14 ? 649 CYS D C 1 ATOM 22921 O O . CYS D 1 623 ? 3.215 21.443 17.107 1.00 47.51 ? 649 CYS D O 1 ATOM 22922 C CB . CYS D 1 623 ? 0.388 19.786 17.499 1.00 47.56 ? 649 CYS D CB 1 ATOM 22923 S SG . CYS D 1 623 ? 1.663 18.571 17.390 1.00 48.90 ? 649 CYS D SG 1 ATOM 22924 N N . GLY D 1 624 ? 1.986 22.122 18.858 1.00 46.66 ? 650 GLY D N 1 ATOM 22925 C CA . GLY D 1 624 ? 3.157 22.544 19.614 1.00 46.07 ? 650 GLY D CA 1 ATOM 22926 C C . GLY D 1 624 ? 3.030 22.463 21.120 1.00 45.63 ? 650 GLY D C 1 ATOM 22927 O O . GLY D 1 624 ? 1.915 22.501 21.654 1.00 45.69 ? 650 GLY D O 1 ATOM 22928 N N . ILE D 1 625 ? 4.175 22.343 21.804 1.00 44.95 ? 651 ILE D N 1 ATOM 22929 C CA . ILE D 1 625 ? 4.207 22.323 23.273 1.00 44.26 ? 651 ILE D CA 1 ATOM 22930 C C . ILE D 1 625 ? 5.058 23.454 23.815 1.00 44.23 ? 651 ILE D C 1 ATOM 22931 O O . ILE D 1 625 ? 6.224 23.581 23.469 1.00 44.47 ? 651 ILE D O 1 ATOM 22932 C CB . ILE D 1 625 ? 4.738 20.992 23.855 1.00 43.86 ? 651 ILE D CB 1 ATOM 22933 C CG1 . ILE D 1 625 ? 3.988 19.808 23.256 1.00 43.40 ? 651 ILE D CG1 1 ATOM 22934 C CG2 . ILE D 1 625 ? 4.628 21.013 25.378 1.00 43.20 ? 651 ILE D CG2 1 ATOM 22935 C CD1 . ILE D 1 625 ? 4.232 18.494 23.939 1.00 44.15 ? 651 ILE D CD1 1 ATOM 22936 N N . ALA D 1 626 ? 4.474 24.273 24.675 1.00 44.16 ? 652 ALA D N 1 ATOM 22937 C CA . ALA D 1 626 ? 5.200 25.383 25.270 1.00 44.16 ? 652 ALA D CA 1 ATOM 22938 C C . ALA D 1 626 ? 5.317 25.125 26.756 1.00 44.26 ? 652 ALA D C 1 ATOM 22939 O O . ALA D 1 626 ? 4.293 25.022 27.443 1.00 44.37 ? 652 ALA D O 1 ATOM 22940 C CB . ALA D 1 626 ? 4.480 26.700 25.003 1.00 43.74 ? 652 ALA D CB 1 ATOM 22941 N N . VAL D 1 627 ? 6.557 24.992 27.243 1.00 44.30 ? 653 VAL D N 1 ATOM 22942 C CA . VAL D 1 627 ? 6.817 24.811 28.681 1.00 44.05 ? 653 VAL D CA 1 ATOM 22943 C C . VAL D 1 627 ? 7.427 26.077 29.298 1.00 44.52 ? 653 VAL D C 1 ATOM 22944 O O . VAL D 1 627 ? 8.483 26.546 28.858 1.00 44.11 ? 653 VAL D O 1 ATOM 22945 C CB . VAL D 1 627 ? 7.708 23.576 28.976 1.00 43.83 ? 653 VAL D CB 1 ATOM 22946 C CG1 . VAL D 1 627 ? 7.852 23.370 30.479 1.00 42.55 ? 653 VAL D CG1 1 ATOM 22947 C CG2 . VAL D 1 627 ? 7.129 22.336 28.334 1.00 43.09 ? 653 VAL D CG2 1 ATOM 22948 N N . ALA D 1 628 ? 6.750 26.603 30.324 1.00 45.03 ? 654 ALA D N 1 ATOM 22949 C CA . ALA D 1 628 ? 7.121 27.849 30.997 1.00 45.75 ? 654 ALA D CA 1 ATOM 22950 C C . ALA D 1 628 ? 7.572 28.924 30.009 1.00 46.51 ? 654 ALA D C 1 ATOM 22951 O O . ALA D 1 628 ? 8.723 29.358 30.054 1.00 47.37 ? 654 ALA D O 1 ATOM 22952 C CB . ALA D 1 628 ? 8.192 27.599 32.022 1.00 45.41 ? 654 ALA D CB 1 ATOM 22953 N N . PRO D 1 629 ? 6.684 29.334 29.091 1.00 46.87 ? 655 PRO D N 1 ATOM 22954 C CA . PRO D 1 629 ? 7.056 30.337 28.110 1.00 47.59 ? 655 PRO D CA 1 ATOM 22955 C C . PRO D 1 629 ? 6.999 31.773 28.625 1.00 48.28 ? 655 PRO D C 1 ATOM 22956 O O . PRO D 1 629 ? 6.172 32.101 29.489 1.00 49.12 ? 655 PRO D O 1 ATOM 22957 C CB . PRO D 1 629 ? 5.963 30.177 27.062 1.00 47.71 ? 655 PRO D CB 1 ATOM 22958 C CG . PRO D 1 629 ? 4.774 29.821 27.876 1.00 47.08 ? 655 PRO D CG 1 ATOM 22959 C CD . PRO D 1 629 ? 5.305 28.864 28.877 1.00 46.79 ? 655 PRO D CD 1 ATOM 22960 N N . VAL D 1 630 ? 7.851 32.631 28.084 1.00 48.31 ? 656 VAL D N 1 ATOM 22961 C CA . VAL D 1 630 ? 7.593 34.055 28.157 1.00 48.82 ? 656 VAL D CA 1 ATOM 22962 C C . VAL D 1 630 ? 6.412 34.341 27.221 1.00 49.38 ? 656 VAL D C 1 ATOM 22963 O O . VAL D 1 630 ? 6.304 33.731 26.147 1.00 49.34 ? 656 VAL D O 1 ATOM 22964 C CB . VAL D 1 630 ? 8.830 34.860 27.748 1.00 48.63 ? 656 VAL D CB 1 ATOM 22965 C CG1 . VAL D 1 630 ? 8.506 36.341 27.587 1.00 47.99 ? 656 VAL D CG1 1 ATOM 22966 C CG2 . VAL D 1 630 ? 9.904 34.676 28.789 1.00 49.52 ? 656 VAL D CG2 1 ATOM 22967 N N . SER D 1 631 ? 5.513 35.234 27.634 1.00 49.59 ? 657 SER D N 1 ATOM 22968 C CA . SER D 1 631 ? 4.373 35.571 26.789 1.00 49.84 ? 657 SER D CA 1 ATOM 22969 C C . SER D 1 631 ? 4.522 36.970 26.256 1.00 50.25 ? 657 SER D C 1 ATOM 22970 O O . SER D 1 631 ? 4.187 37.244 25.105 1.00 50.69 ? 657 SER D O 1 ATOM 22971 C CB . SER D 1 631 ? 3.055 35.441 27.536 1.00 49.59 ? 657 SER D CB 1 ATOM 22972 O OG . SER D 1 631 ? 2.966 36.387 28.576 1.00 50.02 ? 657 SER D OG 1 ATOM 22973 N N . ARG D 1 632 ? 4.993 37.867 27.111 1.00 50.43 ? 658 ARG D N 1 ATOM 22974 C CA . ARG D 1 632 ? 5.342 39.199 26.672 1.00 50.46 ? 658 ARG D CA 1 ATOM 22975 C C . ARG D 1 632 ? 6.506 39.700 27.522 1.00 50.35 ? 658 ARG D C 1 ATOM 22976 O O . ARG D 1 632 ? 6.604 39.378 28.713 1.00 50.28 ? 658 ARG D O 1 ATOM 22977 C CB . ARG D 1 632 ? 4.124 40.144 26.659 1.00 50.81 ? 658 ARG D CB 1 ATOM 22978 C CG . ARG D 1 632 ? 3.678 40.730 27.969 1.00 51.47 ? 658 ARG D CG 1 ATOM 22979 C CD . ARG D 1 632 ? 3.495 42.226 27.795 1.00 52.86 ? 658 ARG D CD 1 ATOM 22980 N NE . ARG D 1 632 ? 2.176 42.590 27.293 1.00 54.74 ? 658 ARG D NE 1 ATOM 22981 C CZ . ARG D 1 632 ? 1.902 43.690 26.583 1.00 56.78 ? 658 ARG D CZ 1 ATOM 22982 N NH1 . ARG D 1 632 ? 0.659 43.920 26.193 1.00 58.56 ? 658 ARG D NH1 1 ATOM 22983 N NH2 . ARG D 1 632 ? 2.848 44.560 26.237 1.00 56.97 ? 658 ARG D NH2 1 ATOM 22984 N N . TRP D 1 633 ? 7.394 40.466 26.891 1.00 49.85 ? 659 TRP D N 1 ATOM 22985 C CA . TRP D 1 633 ? 8.687 40.791 27.478 1.00 49.08 ? 659 TRP D CA 1 ATOM 22986 C C . TRP D 1 633 ? 8.632 41.746 28.651 1.00 49.07 ? 659 TRP D C 1 ATOM 22987 O O . TRP D 1 633 ? 9.603 41.847 29.389 1.00 49.63 ? 659 TRP D O 1 ATOM 22988 C CB . TRP D 1 633 ? 9.680 41.259 26.408 1.00 48.46 ? 659 TRP D CB 1 ATOM 22989 C CG . TRP D 1 633 ? 10.120 40.122 25.586 1.00 47.83 ? 659 TRP D CG 1 ATOM 22990 C CD1 . TRP D 1 633 ? 9.795 39.879 24.289 1.00 47.24 ? 659 TRP D CD1 1 ATOM 22991 C CD2 . TRP D 1 633 ? 10.924 39.012 26.020 1.00 47.85 ? 659 TRP D CD2 1 ATOM 22992 N NE1 . TRP D 1 633 ? 10.368 38.694 23.875 1.00 47.86 ? 659 TRP D NE1 1 ATOM 22993 C CE2 . TRP D 1 633 ? 11.066 38.145 24.919 1.00 47.36 ? 659 TRP D CE2 1 ATOM 22994 C CE3 . TRP D 1 633 ? 11.544 38.670 27.232 1.00 47.24 ? 659 TRP D CE3 1 ATOM 22995 C CZ2 . TRP D 1 633 ? 11.802 36.961 24.992 1.00 47.07 ? 659 TRP D CZ2 1 ATOM 22996 C CZ3 . TRP D 1 633 ? 12.270 37.490 27.303 1.00 46.67 ? 659 TRP D CZ3 1 ATOM 22997 C CH2 . TRP D 1 633 ? 12.396 36.656 26.193 1.00 46.83 ? 659 TRP D CH2 1 ATOM 22998 N N . GLU D 1 634 ? 7.509 42.429 28.846 1.00 48.80 ? 660 GLU D N 1 ATOM 22999 C CA . GLU D 1 634 ? 7.346 43.238 30.052 1.00 48.52 ? 660 GLU D CA 1 ATOM 23000 C C . GLU D 1 634 ? 7.261 42.369 31.317 1.00 48.27 ? 660 GLU D C 1 ATOM 23001 O O . GLU D 1 634 ? 7.375 42.883 32.428 1.00 48.75 ? 660 GLU D O 1 ATOM 23002 C CB . GLU D 1 634 ? 6.130 44.167 29.957 1.00 48.40 ? 660 GLU D CB 1 ATOM 23003 C CG . GLU D 1 634 ? 6.320 45.372 29.062 1.00 48.71 ? 660 GLU D CG 1 ATOM 23004 C CD . GLU D 1 634 ? 5.503 45.300 27.770 1.00 49.64 ? 660 GLU D CD 1 ATOM 23005 O OE1 . GLU D 1 634 ? 4.652 46.205 27.557 1.00 48.90 ? 660 GLU D OE1 1 ATOM 23006 O OE2 . GLU D 1 634 ? 5.705 44.344 26.976 1.00 50.18 ? 660 GLU D OE2 1 ATOM 23007 N N . TYR D 1 635 ? 7.062 41.064 31.155 1.00 47.44 ? 661 TYR D N 1 ATOM 23008 C CA . TYR D 1 635 ? 6.872 40.205 32.308 1.00 47.12 ? 661 TYR D CA 1 ATOM 23009 C C . TYR D 1 635 ? 8.163 39.604 32.776 1.00 47.24 ? 661 TYR D C 1 ATOM 23010 O O . TYR D 1 635 ? 8.234 39.038 33.874 1.00 47.74 ? 661 TYR D O 1 ATOM 23011 C CB . TYR D 1 635 ? 5.919 39.051 32.015 1.00 46.72 ? 661 TYR D CB 1 ATOM 23012 C CG . TYR D 1 635 ? 4.504 39.428 31.666 1.00 46.72 ? 661 TYR D CG 1 ATOM 23013 C CD1 . TYR D 1 635 ? 3.961 40.652 32.052 1.00 44.56 ? 661 TYR D CD1 1 ATOM 23014 C CD2 . TYR D 1 635 ? 3.694 38.534 30.956 1.00 46.77 ? 661 TYR D CD2 1 ATOM 23015 C CE1 . TYR D 1 635 ? 2.671 40.978 31.724 1.00 45.17 ? 661 TYR D CE1 1 ATOM 23016 C CE2 . TYR D 1 635 ? 2.397 38.858 30.629 1.00 45.68 ? 661 TYR D CE2 1 ATOM 23017 C CZ . TYR D 1 635 ? 1.896 40.079 31.016 1.00 45.40 ? 661 TYR D CZ 1 ATOM 23018 O OH . TYR D 1 635 ? 0.610 40.390 30.695 1.00 45.86 ? 661 TYR D OH 1 ATOM 23019 N N . TYR D 1 636 ? 9.184 39.665 31.940 1.00 46.97 ? 662 TYR D N 1 ATOM 23020 C CA . TYR D 1 636 ? 10.437 39.053 32.332 1.00 46.51 ? 662 TYR D CA 1 ATOM 23021 C C . TYR D 1 636 ? 11.349 40.077 33.015 1.00 45.98 ? 662 TYR D C 1 ATOM 23022 O O . TYR D 1 636 ? 11.069 41.290 32.950 1.00 45.42 ? 662 TYR D O 1 ATOM 23023 C CB . TYR D 1 636 ? 11.106 38.335 31.162 1.00 46.67 ? 662 TYR D CB 1 ATOM 23024 C CG . TYR D 1 636 ? 12.063 37.274 31.643 1.00 47.22 ? 662 TYR D CG 1 ATOM 23025 C CD1 . TYR D 1 636 ? 11.614 36.220 32.447 1.00 47.17 ? 662 TYR D CD1 1 ATOM 23026 C CD2 . TYR D 1 636 ? 13.415 37.339 31.326 1.00 46.78 ? 662 TYR D CD2 1 ATOM 23027 C CE1 . TYR D 1 636 ? 12.481 35.263 32.915 1.00 47.35 ? 662 TYR D CE1 1 ATOM 23028 C CE2 . TYR D 1 636 ? 14.291 36.383 31.786 1.00 47.34 ? 662 TYR D CE2 1 ATOM 23029 C CZ . TYR D 1 636 ? 13.825 35.348 32.583 1.00 47.33 ? 662 TYR D CZ 1 ATOM 23030 O OH . TYR D 1 636 ? 14.709 34.391 33.034 1.00 46.86 ? 662 TYR D OH 1 ATOM 23031 N N . ASP D 1 637 ? 12.395 39.582 33.691 1.00 45.18 ? 663 ASP D N 1 ATOM 23032 C CA . ASP D 1 637 ? 13.293 40.429 34.473 1.00 44.88 ? 663 ASP D CA 1 ATOM 23033 C C . ASP D 1 637 ? 14.005 41.483 33.628 1.00 44.85 ? 663 ASP D C 1 ATOM 23034 O O . ASP D 1 637 ? 14.197 41.301 32.431 1.00 44.80 ? 663 ASP D O 1 ATOM 23035 C CB . ASP D 1 637 ? 14.288 39.597 35.284 1.00 44.63 ? 663 ASP D CB 1 ATOM 23036 C CG . ASP D 1 637 ? 15.402 39.022 34.443 1.00 44.58 ? 663 ASP D CG 1 ATOM 23037 O OD1 . ASP D 1 637 ? 16.254 39.797 33.976 1.00 44.82 ? 663 ASP D OD1 1 ATOM 23038 O OD2 . ASP D 1 637 ? 15.451 37.786 34.278 1.00 45.03 ? 663 ASP D OD2 1 ATOM 23039 N N . SER D 1 638 ? 14.387 42.587 34.263 1.00 44.79 ? 664 SER D N 1 ATOM 23040 C CA . SER D 1 638 ? 14.932 43.738 33.553 1.00 44.92 ? 664 SER D CA 1 ATOM 23041 C C . SER D 1 638 ? 16.288 43.530 32.873 1.00 45.26 ? 664 SER D C 1 ATOM 23042 O O . SER D 1 638 ? 16.494 44.047 31.777 1.00 45.55 ? 664 SER D O 1 ATOM 23043 C CB . SER D 1 638 ? 15.021 44.928 34.488 1.00 44.53 ? 664 SER D CB 1 ATOM 23044 O OG . SER D 1 638 ? 15.676 44.543 35.671 1.00 45.14 ? 664 SER D OG 1 ATOM 23045 N N . VAL D 1 639 ? 17.221 42.807 33.492 1.00 45.37 ? 665 VAL D N 1 ATOM 23046 C CA . VAL D 1 639 ? 18.585 42.822 32.941 1.00 45.60 ? 665 VAL D CA 1 ATOM 23047 C C . VAL D 1 639 ? 18.744 41.912 31.739 1.00 45.67 ? 665 VAL D C 1 ATOM 23048 O O . VAL D 1 639 ? 19.530 42.196 30.824 1.00 45.92 ? 665 VAL D O 1 ATOM 23049 C CB . VAL D 1 639 ? 19.738 42.622 33.993 1.00 45.62 ? 665 VAL D CB 1 ATOM 23050 C CG1 . VAL D 1 639 ? 19.285 42.998 35.410 1.00 45.37 ? 665 VAL D CG1 1 ATOM 23051 C CG2 . VAL D 1 639 ? 20.312 41.230 33.930 1.00 45.13 ? 665 VAL D CG2 1 ATOM 23052 N N . TYR D 1 640 ? 17.988 40.827 31.731 1.00 45.64 ? 666 TYR D N 1 ATOM 23053 C CA . TYR D 1 640 ? 18.007 39.945 30.584 1.00 46.07 ? 666 TYR D CA 1 ATOM 23054 C C . TYR D 1 640 ? 17.267 40.627 29.429 1.00 46.14 ? 666 TYR D C 1 ATOM 23055 O O . TYR D 1 640 ? 17.834 40.856 28.358 1.00 46.14 ? 666 TYR D O 1 ATOM 23056 C CB . TYR D 1 640 ? 17.376 38.600 30.934 1.00 46.06 ? 666 TYR D CB 1 ATOM 23057 C CG . TYR D 1 640 ? 17.321 37.656 29.765 1.00 46.93 ? 666 TYR D CG 1 ATOM 23058 C CD1 . TYR D 1 640 ? 18.334 36.727 29.548 1.00 47.42 ? 666 TYR D CD1 1 ATOM 23059 C CD2 . TYR D 1 640 ? 16.254 37.698 28.855 1.00 47.07 ? 666 TYR D CD2 1 ATOM 23060 C CE1 . TYR D 1 640 ? 18.283 35.868 28.461 1.00 46.85 ? 666 TYR D CE1 1 ATOM 23061 C CE2 . TYR D 1 640 ? 16.199 36.843 27.768 1.00 44.96 ? 666 TYR D CE2 1 ATOM 23062 C CZ . TYR D 1 640 ? 17.208 35.941 27.582 1.00 45.95 ? 666 TYR D CZ 1 ATOM 23063 O OH . TYR D 1 640 ? 17.144 35.094 26.518 1.00 47.18 ? 666 TYR D OH 1 ATOM 23064 N N . THR D 1 641 ? 16.006 40.968 29.683 1.00 46.07 ? 667 THR D N 1 ATOM 23065 C CA . THR D 1 641 ? 15.110 41.533 28.689 1.00 45.91 ? 667 THR D CA 1 ATOM 23066 C C . THR D 1 641 ? 15.663 42.819 28.108 1.00 46.06 ? 667 THR D C 1 ATOM 23067 O O . THR D 1 641 ? 15.760 42.960 26.890 1.00 46.45 ? 667 THR D O 1 ATOM 23068 C CB . THR D 1 641 ? 13.713 41.780 29.296 1.00 45.89 ? 667 THR D CB 1 ATOM 23069 O OG1 . THR D 1 641 ? 13.177 40.529 29.759 1.00 46.35 ? 667 THR D OG1 1 ATOM 23070 C CG2 . THR D 1 641 ? 12.765 42.411 28.275 1.00 44.87 ? 667 THR D CG2 1 ATOM 23071 N N . GLU D 1 642 ? 16.040 43.752 28.968 1.00 45.86 ? 668 GLU D N 1 ATOM 23072 C CA . GLU D 1 642 ? 16.459 45.059 28.492 1.00 46.23 ? 668 GLU D CA 1 ATOM 23073 C C . GLU D 1 642 ? 17.754 45.012 27.705 1.00 46.01 ? 668 GLU D C 1 ATOM 23074 O O . GLU D 1 642 ? 18.042 45.935 26.944 1.00 46.02 ? 668 GLU D O 1 ATOM 23075 C CB . GLU D 1 642 ? 16.581 46.035 29.647 1.00 46.33 ? 668 GLU D CB 1 ATOM 23076 C CG . GLU D 1 642 ? 15.256 46.333 30.278 1.00 48.61 ? 668 GLU D CG 1 ATOM 23077 C CD . GLU D 1 642 ? 15.394 47.007 31.611 1.00 52.79 ? 668 GLU D CD 1 ATOM 23078 O OE1 . GLU D 1 642 ? 16.505 47.511 31.925 1.00 55.18 ? 668 GLU D OE1 1 ATOM 23079 O OE2 . GLU D 1 642 ? 14.383 47.040 32.345 1.00 54.19 ? 668 GLU D OE2 1 ATOM 23080 N N . ARG D 1 643 ? 18.527 43.941 27.892 1.00 45.90 ? 669 ARG D N 1 ATOM 23081 C CA . ARG D 1 643 ? 19.748 43.735 27.136 1.00 45.76 ? 669 ARG D CA 1 ATOM 23082 C C . ARG D 1 643 ? 19.395 43.655 25.660 1.00 46.27 ? 669 ARG D C 1 ATOM 23083 O O . ARG D 1 643 ? 20.115 44.169 24.801 1.00 46.46 ? 669 ARG D O 1 ATOM 23084 C CB . ARG D 1 643 ? 20.458 42.454 27.582 1.00 45.71 ? 669 ARG D CB 1 ATOM 23085 C CG . ARG D 1 643 ? 21.829 42.228 26.919 1.00 45.26 ? 669 ARG D CG 1 ATOM 23086 C CD . ARG D 1 643 ? 22.520 40.941 27.363 1.00 45.06 ? 669 ARG D CD 1 ATOM 23087 N NE . ARG D 1 643 ? 22.615 40.849 28.816 1.00 45.76 ? 669 ARG D NE 1 ATOM 23088 C CZ . ARG D 1 643 ? 22.217 39.810 29.540 1.00 45.36 ? 669 ARG D CZ 1 ATOM 23089 N NH1 . ARG D 1 643 ? 22.339 39.845 30.857 1.00 44.73 ? 669 ARG D NH1 1 ATOM 23090 N NH2 . ARG D 1 643 ? 21.723 38.731 28.950 1.00 45.51 ? 669 ARG D NH2 1 ATOM 23091 N N . TYR D 1 644 ? 18.263 43.029 25.372 1.00 46.72 ? 670 TYR D N 1 ATOM 23092 C CA . TYR D 1 644 ? 17.872 42.786 23.999 1.00 47.10 ? 670 TYR D CA 1 ATOM 23093 C C . TYR D 1 644 ? 16.756 43.704 23.512 1.00 47.46 ? 670 TYR D C 1 ATOM 23094 O O . TYR D 1 644 ? 16.604 43.896 22.318 1.00 47.70 ? 670 TYR D O 1 ATOM 23095 C CB . TYR D 1 644 ? 17.479 41.329 23.843 1.00 46.91 ? 670 TYR D CB 1 ATOM 23096 C CG . TYR D 1 644 ? 18.466 40.401 24.501 1.00 47.58 ? 670 TYR D CG 1 ATOM 23097 C CD1 . TYR D 1 644 ? 19.785 40.312 24.043 1.00 47.13 ? 670 TYR D CD1 1 ATOM 23098 C CD2 . TYR D 1 644 ? 18.091 39.615 25.590 1.00 48.08 ? 670 TYR D CD2 1 ATOM 23099 C CE1 . TYR D 1 644 ? 20.702 39.466 24.658 1.00 46.80 ? 670 TYR D CE1 1 ATOM 23100 C CE2 . TYR D 1 644 ? 19.005 38.741 26.202 1.00 47.89 ? 670 TYR D CE2 1 ATOM 23101 C CZ . TYR D 1 644 ? 20.307 38.681 25.731 1.00 47.18 ? 670 TYR D CZ 1 ATOM 23102 O OH . TYR D 1 644 ? 21.213 37.832 26.326 1.00 47.64 ? 670 TYR D OH 1 ATOM 23103 N N . MET D 1 645 ? 15.989 44.284 24.425 1.00 47.64 ? 671 MET D N 1 ATOM 23104 C CA . MET D 1 645 ? 14.783 44.979 24.021 1.00 48.01 ? 671 MET D CA 1 ATOM 23105 C C . MET D 1 645 ? 14.800 46.469 24.318 1.00 48.43 ? 671 MET D C 1 ATOM 23106 O O . MET D 1 645 ? 13.905 47.189 23.882 1.00 48.80 ? 671 MET D O 1 ATOM 23107 C CB . MET D 1 645 ? 13.565 44.342 24.693 1.00 48.01 ? 671 MET D CB 1 ATOM 23108 C CG . MET D 1 645 ? 13.218 42.970 24.167 1.00 47.66 ? 671 MET D CG 1 ATOM 23109 S SD . MET D 1 645 ? 12.425 43.064 22.560 1.00 48.74 ? 671 MET D SD 1 ATOM 23110 C CE . MET D 1 645 ? 10.727 43.449 22.970 1.00 47.59 ? 671 MET D CE 1 ATOM 23111 N N . GLY D 1 646 ? 15.795 46.941 25.065 1.00 48.50 ? 672 GLY D N 1 ATOM 23112 C CA . GLY D 1 646 ? 15.756 48.318 25.551 1.00 48.77 ? 672 GLY D CA 1 ATOM 23113 C C . GLY D 1 646 ? 14.580 48.476 26.500 1.00 48.97 ? 672 GLY D C 1 ATOM 23114 O O . GLY D 1 646 ? 13.978 47.481 26.909 1.00 49.44 ? 672 GLY D O 1 ATOM 23115 N N . LEU D 1 647 ? 14.243 49.707 26.861 1.00 48.87 ? 673 LEU D N 1 ATOM 23116 C CA . LEU D 1 647 ? 13.139 49.928 27.788 1.00 48.94 ? 673 LEU D CA 1 ATOM 23117 C C . LEU D 1 647 ? 11.784 49.910 27.078 1.00 48.80 ? 673 LEU D C 1 ATOM 23118 O O . LEU D 1 647 ? 11.669 50.376 25.942 1.00 48.82 ? 673 LEU D O 1 ATOM 23119 C CB . LEU D 1 647 ? 13.311 51.247 28.541 1.00 49.08 ? 673 LEU D CB 1 ATOM 23120 C CG . LEU D 1 647 ? 14.394 51.411 29.608 1.00 49.62 ? 673 LEU D CG 1 ATOM 23121 C CD1 . LEU D 1 647 ? 14.628 50.113 30.353 1.00 49.93 ? 673 LEU D CD1 1 ATOM 23122 C CD2 . LEU D 1 647 ? 15.685 51.914 29.004 1.00 51.10 ? 673 LEU D CD2 1 ATOM 23123 N N . PRO D 1 648 ? 10.751 49.374 27.747 1.00 48.55 ? 674 PRO D N 1 ATOM 23124 C CA . PRO D 1 648 ? 9.394 49.446 27.219 1.00 48.38 ? 674 PRO D CA 1 ATOM 23125 C C . PRO D 1 648 ? 8.782 50.820 27.439 1.00 48.08 ? 674 PRO D C 1 ATOM 23126 O O . PRO D 1 648 ? 7.843 50.955 28.226 1.00 47.97 ? 674 PRO D O 1 ATOM 23127 C CB . PRO D 1 648 ? 8.645 48.399 28.042 1.00 48.47 ? 674 PRO D CB 1 ATOM 23128 C CG . PRO D 1 648 ? 9.363 48.372 29.341 1.00 48.65 ? 674 PRO D CG 1 ATOM 23129 C CD . PRO D 1 648 ? 10.807 48.648 29.028 1.00 48.62 ? 674 PRO D CD 1 ATOM 23130 N N . THR D 1 649 ? 9.320 51.829 26.756 1.00 47.79 ? 675 THR D N 1 ATOM 23131 C CA . THR D 1 649 ? 8.774 53.187 26.816 1.00 47.34 ? 675 THR D CA 1 ATOM 23132 C C . THR D 1 649 ? 8.505 53.750 25.415 1.00 47.39 ? 675 THR D C 1 ATOM 23133 O O . THR D 1 649 ? 9.061 53.255 24.422 1.00 47.36 ? 675 THR D O 1 ATOM 23134 C CB . THR D 1 649 ? 9.712 54.150 27.549 1.00 47.15 ? 675 THR D CB 1 ATOM 23135 O OG1 . THR D 1 649 ? 10.890 54.361 26.763 1.00 47.82 ? 675 THR D OG1 1 ATOM 23136 C CG2 . THR D 1 649 ? 10.098 53.620 28.918 1.00 46.85 ? 675 THR D CG2 1 ATOM 23137 N N . PRO D 1 650 ? 7.640 54.782 25.321 1.00 47.29 ? 676 PRO D N 1 ATOM 23138 C CA . PRO D 1 650 ? 7.451 55.481 24.055 1.00 47.24 ? 676 PRO D CA 1 ATOM 23139 C C . PRO D 1 650 ? 8.761 56.022 23.489 1.00 47.16 ? 676 PRO D C 1 ATOM 23140 O O . PRO D 1 650 ? 8.913 56.130 22.273 1.00 46.96 ? 676 PRO D O 1 ATOM 23141 C CB . PRO D 1 650 ? 6.517 56.626 24.439 1.00 47.13 ? 676 PRO D CB 1 ATOM 23142 C CG . PRO D 1 650 ? 5.740 56.070 25.569 1.00 47.07 ? 676 PRO D CG 1 ATOM 23143 C CD . PRO D 1 650 ? 6.758 55.336 26.364 1.00 47.23 ? 676 PRO D CD 1 ATOM 23144 N N . GLU D 1 651 ? 9.701 56.337 24.369 1.00 47.10 ? 677 GLU D N 1 ATOM 23145 C CA . GLU D 1 651 ? 10.979 56.861 23.944 1.00 47.31 ? 677 GLU D CA 1 ATOM 23146 C C . GLU D 1 651 ? 11.978 55.788 23.516 1.00 47.50 ? 677 GLU D C 1 ATOM 23147 O O . GLU D 1 651 ? 12.958 56.108 22.854 1.00 47.92 ? 677 GLU D O 1 ATOM 23148 C CB . GLU D 1 651 ? 11.584 57.741 25.029 1.00 47.21 ? 677 GLU D CB 1 ATOM 23149 C CG . GLU D 1 651 ? 10.794 59.008 25.305 1.00 47.76 ? 677 GLU D CG 1 ATOM 23150 C CD . GLU D 1 651 ? 9.610 58.786 26.238 1.00 47.97 ? 677 GLU D CD 1 ATOM 23151 O OE1 . GLU D 1 651 ? 9.643 57.812 27.035 1.00 46.60 ? 677 GLU D OE1 1 ATOM 23152 O OE2 . GLU D 1 651 ? 8.657 59.601 26.173 1.00 47.43 ? 677 GLU D OE2 1 ATOM 23153 N N . ASP D 1 652 ? 11.750 54.529 23.882 1.00 47.51 ? 678 ASP D N 1 ATOM 23154 C CA . ASP D 1 652 ? 12.707 53.483 23.532 1.00 47.72 ? 678 ASP D CA 1 ATOM 23155 C C . ASP D 1 652 ? 12.149 52.409 22.590 1.00 47.57 ? 678 ASP D C 1 ATOM 23156 O O . ASP D 1 652 ? 12.270 52.550 21.385 1.00 47.76 ? 678 ASP D O 1 ATOM 23157 C CB . ASP D 1 652 ? 13.371 52.875 24.777 1.00 48.01 ? 678 ASP D CB 1 ATOM 23158 C CG . ASP D 1 652 ? 14.635 52.057 24.444 1.00 49.44 ? 678 ASP D CG 1 ATOM 23159 O OD1 . ASP D 1 652 ? 15.419 51.784 25.383 1.00 50.31 ? 678 ASP D OD1 1 ATOM 23160 O OD2 . ASP D 1 652 ? 14.848 51.682 23.258 1.00 49.65 ? 678 ASP D OD2 1 ATOM 23161 N N . ASN D 1 653 ? 11.558 51.340 23.115 1.00 47.38 ? 679 ASN D N 1 ATOM 23162 C CA . ASN D 1 653 ? 11.168 50.225 22.256 1.00 47.17 ? 679 ASN D CA 1 ATOM 23163 C C . ASN D 1 653 ? 9.775 49.676 22.528 1.00 47.49 ? 679 ASN D C 1 ATOM 23164 O O . ASN D 1 653 ? 9.498 48.510 22.227 1.00 47.56 ? 679 ASN D O 1 ATOM 23165 C CB . ASN D 1 653 ? 12.210 49.105 22.332 1.00 46.78 ? 679 ASN D CB 1 ATOM 23166 C CG . ASN D 1 653 ? 12.276 48.251 21.052 1.00 46.72 ? 679 ASN D CG 1 ATOM 23167 O OD1 . ASN D 1 653 ? 12.071 48.743 19.938 1.00 45.37 ? 679 ASN D OD1 1 ATOM 23168 N ND2 . ASN D 1 653 ? 12.598 46.967 21.217 1.00 46.38 ? 679 ASN D ND2 1 ATOM 23169 N N . LEU D 1 654 ? 8.887 50.519 23.064 1.00 47.85 ? 680 LEU D N 1 ATOM 23170 C CA . LEU D 1 654 ? 7.548 50.066 23.471 1.00 47.79 ? 680 LEU D CA 1 ATOM 23171 C C . LEU D 1 654 ? 6.741 49.397 22.359 1.00 47.91 ? 680 LEU D C 1 ATOM 23172 O O . LEU D 1 654 ? 6.197 48.324 22.585 1.00 48.18 ? 680 LEU D O 1 ATOM 23173 C CB . LEU D 1 654 ? 6.733 51.186 24.124 1.00 47.73 ? 680 LEU D CB 1 ATOM 23174 C CG . LEU D 1 654 ? 5.386 50.787 24.738 1.00 47.02 ? 680 LEU D CG 1 ATOM 23175 C CD1 . LEU D 1 654 ? 5.566 49.943 25.973 1.00 46.02 ? 680 LEU D CD1 1 ATOM 23176 C CD2 . LEU D 1 654 ? 4.588 52.024 25.061 1.00 46.29 ? 680 LEU D CD2 1 ATOM 23177 N N . ASP D 1 655 ? 6.672 50.002 21.172 1.00 47.95 ? 681 ASP D N 1 ATOM 23178 C CA . ASP D 1 655 ? 5.899 49.408 20.077 1.00 48.30 ? 681 ASP D CA 1 ATOM 23179 C C . ASP D 1 655 ? 6.295 47.960 19.842 1.00 48.38 ? 681 ASP D C 1 ATOM 23180 O O . ASP D 1 655 ? 5.442 47.125 19.562 1.00 48.16 ? 681 ASP D O 1 ATOM 23181 C CB . ASP D 1 655 ? 6.054 50.176 18.763 1.00 48.24 ? 681 ASP D CB 1 ATOM 23182 C CG . ASP D 1 655 ? 5.742 51.631 18.902 1.00 49.71 ? 681 ASP D CG 1 ATOM 23183 O OD1 . ASP D 1 655 ? 4.925 51.992 19.778 1.00 51.41 ? 681 ASP D OD1 1 ATOM 23184 O OD2 . ASP D 1 655 ? 6.326 52.428 18.133 1.00 52.49 ? 681 ASP D OD2 1 ATOM 23185 N N . HIS D 1 656 ? 7.584 47.654 19.934 1.00 48.67 ? 682 HIS D N 1 ATOM 23186 C CA . HIS D 1 656 ? 7.987 46.285 19.669 1.00 49.20 ? 682 HIS D CA 1 ATOM 23187 C C . HIS D 1 656 ? 7.664 45.339 20.813 1.00 49.79 ? 682 HIS D C 1 ATOM 23188 O O . HIS D 1 656 ? 7.397 44.167 20.570 1.00 49.70 ? 682 HIS D O 1 ATOM 23189 C CB . HIS D 1 656 ? 9.448 46.148 19.262 1.00 48.93 ? 682 HIS D CB 1 ATOM 23190 C CG . HIS D 1 656 ? 9.782 44.770 18.794 1.00 48.80 ? 682 HIS D CG 1 ATOM 23191 N ND1 . HIS D 1 656 ? 9.230 44.223 17.657 1.00 48.77 ? 682 HIS D ND1 1 ATOM 23192 C CD2 . HIS D 1 656 ? 10.552 43.800 19.341 1.00 48.91 ? 682 HIS D CD2 1 ATOM 23193 C CE1 . HIS D 1 656 ? 9.669 42.987 17.507 1.00 48.21 ? 682 HIS D CE1 1 ATOM 23194 N NE2 . HIS D 1 656 ? 10.470 42.705 18.517 1.00 48.17 ? 682 HIS D NE2 1 ATOM 23195 N N . TYR D 1 657 ? 7.693 45.846 22.049 1.00 50.67 ? 683 TYR D N 1 ATOM 23196 C CA . TYR D 1 657 ? 7.284 45.069 23.218 1.00 51.44 ? 683 TYR D CA 1 ATOM 23197 C C . TYR D 1 657 ? 5.856 44.689 22.970 1.00 51.94 ? 683 TYR D C 1 ATOM 23198 O O . TYR D 1 657 ? 5.425 43.575 23.237 1.00 52.60 ? 683 TYR D O 1 ATOM 23199 C CB . TYR D 1 657 ? 7.342 45.917 24.482 1.00 51.64 ? 683 TYR D CB 1 ATOM 23200 C CG . TYR D 1 657 ? 8.643 45.874 25.249 1.00 52.10 ? 683 TYR D CG 1 ATOM 23201 C CD1 . TYR D 1 657 ? 8.857 44.912 26.242 1.00 52.70 ? 683 TYR D CD1 1 ATOM 23202 C CD2 . TYR D 1 657 ? 9.647 46.807 25.011 1.00 52.04 ? 683 TYR D CD2 1 ATOM 23203 C CE1 . TYR D 1 657 ? 10.039 44.872 26.965 1.00 52.62 ? 683 TYR D CE1 1 ATOM 23204 C CE2 . TYR D 1 657 ? 10.843 46.774 25.727 1.00 52.71 ? 683 TYR D CE2 1 ATOM 23205 C CZ . TYR D 1 657 ? 11.029 45.807 26.706 1.00 53.09 ? 683 TYR D CZ 1 ATOM 23206 O OH . TYR D 1 657 ? 12.207 45.764 27.424 1.00 52.93 ? 683 TYR D OH 1 ATOM 23207 N N . ARG D 1 658 ? 5.149 45.650 22.404 1.00 52.34 ? 684 ARG D N 1 ATOM 23208 C CA . ARG D 1 658 ? 3.746 45.580 22.124 1.00 52.91 ? 684 ARG D CA 1 ATOM 23209 C C . ARG D 1 658 ? 3.398 44.599 21.008 1.00 52.81 ? 684 ARG D C 1 ATOM 23210 O O . ARG D 1 658 ? 2.353 43.974 21.078 1.00 53.33 ? 684 ARG D O 1 ATOM 23211 C CB . ARG D 1 658 ? 3.307 46.977 21.740 1.00 53.14 ? 684 ARG D CB 1 ATOM 23212 C CG . ARG D 1 658 ? 1.881 47.297 21.981 1.00 55.54 ? 684 ARG D CG 1 ATOM 23213 C CD . ARG D 1 658 ? 1.758 48.779 22.252 1.00 57.82 ? 684 ARG D CD 1 ATOM 23214 N NE . ARG D 1 658 ? 1.748 49.041 23.685 1.00 59.16 ? 684 ARG D NE 1 ATOM 23215 C CZ . ARG D 1 658 ? 1.537 50.240 24.228 1.00 60.43 ? 684 ARG D CZ 1 ATOM 23216 N NH1 . ARG D 1 658 ? 1.338 51.321 23.463 1.00 57.75 ? 684 ARG D NH1 1 ATOM 23217 N NH2 . ARG D 1 658 ? 1.529 50.352 25.553 1.00 60.71 ? 684 ARG D NH2 1 ATOM 23218 N N . ASN D 1 659 ? 4.254 44.478 19.989 1.00 52.86 ? 685 ASN D N 1 ATOM 23219 C CA . ASN D 1 659 ? 4.004 43.609 18.823 1.00 52.83 ? 685 ASN D CA 1 ATOM 23220 C C . ASN D 1 659 ? 4.493 42.186 19.088 1.00 52.41 ? 685 ASN D C 1 ATOM 23221 O O . ASN D 1 659 ? 4.094 41.246 18.400 1.00 52.83 ? 685 ASN D O 1 ATOM 23222 C CB . ASN D 1 659 ? 4.703 44.115 17.532 1.00 53.18 ? 685 ASN D CB 1 ATOM 23223 C CG . ASN D 1 659 ? 4.126 45.450 16.972 1.00 55.59 ? 685 ASN D CG 1 ATOM 23224 O OD1 . ASN D 1 659 ? 3.422 46.212 17.806 1.00 57.81 ? 685 ASN D OD1 1 ATOM 23225 N ND2 . ASN D 1 659 ? 4.351 45.788 15.797 1.00 57.35 ? 685 ASN D ND2 1 ATOM 23226 N N . SER D 1 660 ? 5.373 42.018 20.069 1.00 51.53 ? 686 SER D N 1 ATOM 23227 C CA . SER D 1 660 ? 6.059 40.738 20.234 1.00 50.65 ? 686 SER D CA 1 ATOM 23228 C C . SER D 1 660 ? 5.483 39.831 21.328 1.00 50.01 ? 686 SER D C 1 ATOM 23229 O O . SER D 1 660 ? 6.115 38.860 21.728 1.00 49.89 ? 686 SER D O 1 ATOM 23230 C CB . SER D 1 660 ? 7.548 40.970 20.456 1.00 50.58 ? 686 SER D CB 1 ATOM 23231 O OG . SER D 1 660 ? 7.733 41.781 21.598 1.00 51.75 ? 686 SER D OG 1 ATOM 23232 N N . THR D 1 661 ? 4.282 40.139 21.801 1.00 49.35 ? 687 THR D N 1 ATOM 23233 C CA . THR D 1 661 ? 3.601 39.283 22.757 1.00 48.77 ? 687 THR D CA 1 ATOM 23234 C C . THR D 1 661 ? 3.016 38.079 22.022 1.00 48.65 ? 687 THR D C 1 ATOM 23235 O O . THR D 1 661 ? 2.713 38.175 20.835 1.00 48.55 ? 687 THR D O 1 ATOM 23236 C CB . THR D 1 661 ? 2.453 40.029 23.449 1.00 48.70 ? 687 THR D CB 1 ATOM 23237 O OG1 . THR D 1 661 ? 1.306 40.026 22.595 1.00 49.18 ? 687 THR D OG1 1 ATOM 23238 C CG2 . THR D 1 661 ? 2.846 41.467 23.756 1.00 48.26 ? 687 THR D CG2 1 ATOM 23239 N N . VAL D 1 662 ? 2.840 36.954 22.714 1.00 48.47 ? 688 VAL D N 1 ATOM 23240 C CA . VAL D 1 662 ? 2.151 35.821 22.089 1.00 48.27 ? 688 VAL D CA 1 ATOM 23241 C C . VAL D 1 662 ? 0.622 35.996 22.142 1.00 48.73 ? 688 VAL D C 1 ATOM 23242 O O . VAL D 1 662 ? -0.097 35.448 21.298 1.00 48.39 ? 688 VAL D O 1 ATOM 23243 C CB . VAL D 1 662 ? 2.623 34.426 22.630 1.00 48.04 ? 688 VAL D CB 1 ATOM 23244 C CG1 . VAL D 1 662 ? 3.915 34.551 23.400 1.00 47.67 ? 688 VAL D CG1 1 ATOM 23245 C CG2 . VAL D 1 662 ? 1.575 33.741 23.452 1.00 46.83 ? 688 VAL D CG2 1 ATOM 23246 N N . MET D 1 663 ? 0.146 36.774 23.119 1.00 49.08 ? 689 MET D N 1 ATOM 23247 C CA . MET D 1 663 ? -1.284 37.001 23.316 1.00 49.64 ? 689 MET D CA 1 ATOM 23248 C C . MET D 1 663 ? -1.934 37.618 22.091 1.00 49.84 ? 689 MET D C 1 ATOM 23249 O O . MET D 1 663 ? -3.097 37.308 21.773 1.00 49.90 ? 689 MET D O 1 ATOM 23250 C CB . MET D 1 663 ? -1.554 37.909 24.523 1.00 49.85 ? 689 MET D CB 1 ATOM 23251 C CG . MET D 1 663 ? -1.526 37.204 25.866 1.00 50.83 ? 689 MET D CG 1 ATOM 23252 S SD . MET D 1 663 ? 0.134 37.070 26.520 1.00 53.44 ? 689 MET D SD 1 ATOM 23253 C CE . MET D 1 663 ? 0.368 38.767 27.044 1.00 52.49 ? 689 MET D CE 1 ATOM 23254 N N . SER D 1 664 ? -1.196 38.499 21.412 1.00 49.61 ? 690 SER D N 1 ATOM 23255 C CA . SER D 1 664 ? -1.751 39.206 20.270 1.00 49.62 ? 690 SER D CA 1 ATOM 23256 C C . SER D 1 664 ? -1.933 38.267 19.092 1.00 49.46 ? 690 SER D C 1 ATOM 23257 O O . SER D 1 664 ? -2.512 38.665 18.088 1.00 49.84 ? 690 SER D O 1 ATOM 23258 C CB . SER D 1 664 ? -0.884 40.393 19.876 1.00 49.80 ? 690 SER D CB 1 ATOM 23259 O OG . SER D 1 664 ? 0.444 39.978 19.601 1.00 51.31 ? 690 SER D OG 1 ATOM 23260 N N . ARG D 1 665 ? -1.474 37.018 19.232 1.00 48.89 ? 691 ARG D N 1 ATOM 23261 C CA . ARG D 1 665 ? -1.590 36.019 18.174 1.00 48.45 ? 691 ARG D CA 1 ATOM 23262 C C . ARG D 1 665 ? -2.599 34.946 18.515 1.00 48.44 ? 691 ARG D C 1 ATOM 23263 O O . ARG D 1 665 ? -2.734 33.967 17.774 1.00 48.81 ? 691 ARG D O 1 ATOM 23264 C CB . ARG D 1 665 ? -0.247 35.360 17.902 1.00 48.38 ? 691 ARG D CB 1 ATOM 23265 C CG . ARG D 1 665 ? 0.887 36.348 17.804 1.00 49.24 ? 691 ARG D CG 1 ATOM 23266 C CD . ARG D 1 665 ? 2.126 35.735 17.213 1.00 50.17 ? 691 ARG D CD 1 ATOM 23267 N NE . ARG D 1 665 ? 3.042 36.795 16.825 1.00 51.83 ? 691 ARG D NE 1 ATOM 23268 C CZ . ARG D 1 665 ? 4.067 36.656 15.990 1.00 53.54 ? 691 ARG D CZ 1 ATOM 23269 N NH1 . ARG D 1 665 ? 4.342 35.475 15.438 1.00 53.53 ? 691 ARG D NH1 1 ATOM 23270 N NH2 . ARG D 1 665 ? 4.825 37.714 15.714 1.00 54.30 ? 691 ARG D NH2 1 ATOM 23271 N N . ALA D 1 666 ? -3.316 35.129 19.621 1.00 48.02 ? 692 ALA D N 1 ATOM 23272 C CA . ALA D 1 666 ? -4.248 34.125 20.103 1.00 47.99 ? 692 ALA D CA 1 ATOM 23273 C C . ALA D 1 666 ? -5.122 33.572 18.973 1.00 48.37 ? 692 ALA D C 1 ATOM 23274 O O . ALA D 1 666 ? -5.199 32.361 18.759 1.00 48.15 ? 692 ALA D O 1 ATOM 23275 C CB . ALA D 1 666 ? -5.099 34.693 21.213 1.00 47.76 ? 692 ALA D CB 1 ATOM 23276 N N . GLU D 1 667 ? -5.755 34.475 18.235 1.00 48.90 ? 693 GLU D N 1 ATOM 23277 C CA . GLU D 1 667 ? -6.653 34.104 17.157 1.00 49.53 ? 693 GLU D CA 1 ATOM 23278 C C . GLU D 1 667 ? -6.060 32.994 16.296 1.00 49.14 ? 693 GLU D C 1 ATOM 23279 O O . GLU D 1 667 ? -6.773 32.094 15.859 1.00 49.64 ? 693 GLU D O 1 ATOM 23280 C CB . GLU D 1 667 ? -6.977 35.335 16.308 1.00 50.10 ? 693 GLU D CB 1 ATOM 23281 C CG . GLU D 1 667 ? -8.035 35.118 15.223 1.00 54.32 ? 693 GLU D CG 1 ATOM 23282 C CD . GLU D 1 667 ? -9.457 34.927 15.773 1.00 59.57 ? 693 GLU D CD 1 ATOM 23283 O OE1 . GLU D 1 667 ? -10.116 33.935 15.364 1.00 61.03 ? 693 GLU D OE1 1 ATOM 23284 O OE2 . GLU D 1 667 ? -9.914 35.770 16.595 1.00 61.12 ? 693 GLU D OE2 1 ATOM 23285 N N . ASN D 1 668 ? -4.752 33.035 16.067 1.00 48.67 ? 694 ASN D N 1 ATOM 23286 C CA . ASN D 1 668 ? -4.129 32.091 15.140 1.00 48.14 ? 694 ASN D CA 1 ATOM 23287 C C . ASN D 1 668 ? -3.947 30.687 15.689 1.00 47.69 ? 694 ASN D C 1 ATOM 23288 O O . ASN D 1 668 ? -3.669 29.750 14.936 1.00 47.49 ? 694 ASN D O 1 ATOM 23289 C CB . ASN D 1 668 ? -2.801 32.631 14.640 1.00 48.25 ? 694 ASN D CB 1 ATOM 23290 C CG . ASN D 1 668 ? -2.978 33.688 13.587 1.00 48.41 ? 694 ASN D CG 1 ATOM 23291 O OD1 . ASN D 1 668 ? -2.979 34.943 14.014 1.00 48.19 ? 694 ASN D OD1 1 ATOM 23292 N ND2 . ASN D 1 668 ? -3.119 33.387 12.402 1.00 49.66 ? 694 ASN D ND2 1 ATOM 23293 N N . PHE D 1 669 ? -4.112 30.541 16.997 1.00 47.11 ? 695 PHE D N 1 ATOM 23294 C CA . PHE D 1 669 ? -3.946 29.241 17.627 1.00 46.81 ? 695 PHE D CA 1 ATOM 23295 C C . PHE D 1 669 ? -5.064 28.270 17.247 1.00 46.70 ? 695 PHE D C 1 ATOM 23296 O O . PHE D 1 669 ? -4.970 27.061 17.517 1.00 46.49 ? 695 PHE D O 1 ATOM 23297 C CB . PHE D 1 669 ? -3.830 29.401 19.127 1.00 46.36 ? 695 PHE D CB 1 ATOM 23298 C CG . PHE D 1 669 ? -2.450 29.742 19.575 1.00 46.85 ? 695 PHE D CG 1 ATOM 23299 C CD1 . PHE D 1 669 ? -1.965 31.041 19.452 1.00 46.47 ? 695 PHE D CD1 1 ATOM 23300 C CD2 . PHE D 1 669 ? -1.619 28.760 20.122 1.00 46.87 ? 695 PHE D CD2 1 ATOM 23301 C CE1 . PHE D 1 669 ? -0.679 31.357 19.871 1.00 46.10 ? 695 PHE D CE1 1 ATOM 23302 C CE2 . PHE D 1 669 ? -0.342 29.070 20.548 1.00 46.02 ? 695 PHE D CE2 1 ATOM 23303 C CZ . PHE D 1 669 ? 0.130 30.370 20.424 1.00 46.05 ? 695 PHE D CZ 1 ATOM 23304 N N . LYS D 1 670 ? -6.108 28.816 16.611 1.00 46.17 ? 696 LYS D N 1 ATOM 23305 C CA . LYS D 1 670 ? -7.168 28.028 15.987 1.00 45.52 ? 696 LYS D CA 1 ATOM 23306 C C . LYS D 1 670 ? -6.585 27.134 14.918 1.00 44.95 ? 696 LYS D C 1 ATOM 23307 O O . LYS D 1 670 ? -7.225 26.183 14.491 1.00 44.84 ? 696 LYS D O 1 ATOM 23308 C CB . LYS D 1 670 ? -8.206 28.947 15.350 1.00 45.56 ? 696 LYS D CB 1 ATOM 23309 C CG . LYS D 1 670 ? -8.937 29.800 16.346 1.00 46.52 ? 696 LYS D CG 1 ATOM 23310 C CD . LYS D 1 670 ? -10.023 30.612 15.675 1.00 48.19 ? 696 LYS D CD 1 ATOM 23311 C CE . LYS D 1 670 ? -11.030 31.127 16.695 1.00 48.26 ? 696 LYS D CE 1 ATOM 23312 N NZ . LYS D 1 670 ? -12.139 31.836 16.013 1.00 49.40 ? 696 LYS D NZ 1 ATOM 23313 N N . GLN D 1 671 ? -5.359 27.440 14.501 1.00 44.59 ? 697 GLN D N 1 ATOM 23314 C CA . GLN D 1 671 ? -4.716 26.739 13.396 1.00 44.37 ? 697 GLN D CA 1 ATOM 23315 C C . GLN D 1 671 ? -3.835 25.578 13.824 1.00 44.12 ? 697 GLN D C 1 ATOM 23316 O O . GLN D 1 671 ? -3.367 24.833 12.974 1.00 44.21 ? 697 GLN D O 1 ATOM 23317 C CB . GLN D 1 671 ? -3.917 27.723 12.543 1.00 44.24 ? 697 GLN D CB 1 ATOM 23318 C CG . GLN D 1 671 ? -4.791 28.776 11.900 1.00 44.93 ? 697 GLN D CG 1 ATOM 23319 C CD . GLN D 1 671 ? -4.010 29.859 11.214 1.00 45.50 ? 697 GLN D CD 1 ATOM 23320 O OE1 . GLN D 1 671 ? -3.002 30.385 11.895 1.00 45.94 ? 697 GLN D OE1 1 ATOM 23321 N NE2 . GLN D 1 671 ? -4.318 30.232 10.081 1.00 45.34 ? 697 GLN D NE2 1 ATOM 23322 N N . VAL D 1 672 ? -3.615 25.427 15.131 1.00 44.08 ? 698 VAL D N 1 ATOM 23323 C CA . VAL D 1 672 ? -2.702 24.405 15.664 1.00 44.17 ? 698 VAL D CA 1 ATOM 23324 C C . VAL D 1 672 ? -3.261 23.708 16.897 1.00 44.23 ? 698 VAL D C 1 ATOM 23325 O O . VAL D 1 672 ? -4.137 24.248 17.561 1.00 44.17 ? 698 VAL D O 1 ATOM 23326 C CB . VAL D 1 672 ? -1.319 25.019 16.051 1.00 44.30 ? 698 VAL D CB 1 ATOM 23327 C CG1 . VAL D 1 672 ? -0.707 25.797 14.884 1.00 44.09 ? 698 VAL D CG1 1 ATOM 23328 C CG2 . VAL D 1 672 ? -1.437 25.915 17.280 1.00 43.75 ? 698 VAL D CG2 1 ATOM 23329 N N . GLU D 1 673 ? -2.751 22.521 17.213 1.00 44.71 ? 699 GLU D N 1 ATOM 23330 C CA . GLU D 1 673 ? -3.000 21.930 18.538 1.00 45.65 ? 699 GLU D CA 1 ATOM 23331 C C . GLU D 1 673 ? -1.900 22.355 19.526 1.00 45.62 ? 699 GLU D C 1 ATOM 23332 O O . GLU D 1 673 ? -0.720 22.115 19.285 1.00 45.87 ? 699 GLU D O 1 ATOM 23333 C CB . GLU D 1 673 ? -3.102 20.405 18.482 1.00 45.75 ? 699 GLU D CB 1 ATOM 23334 C CG . GLU D 1 673 ? -4.260 19.859 17.692 1.00 47.79 ? 699 GLU D CG 1 ATOM 23335 C CD . GLU D 1 673 ? -3.802 18.881 16.610 1.00 53.37 ? 699 GLU D CD 1 ATOM 23336 O OE1 . GLU D 1 673 ? -2.638 18.379 16.671 1.00 54.72 ? 699 GLU D OE1 1 ATOM 23337 O OE2 . GLU D 1 673 ? -4.606 18.623 15.674 1.00 55.77 ? 699 GLU D OE2 1 ATOM 23338 N N . TYR D 1 674 ? -2.302 22.973 20.637 1.00 45.51 ? 700 TYR D N 1 ATOM 23339 C CA . TYR D 1 674 ? -1.380 23.578 21.610 1.00 44.97 ? 700 TYR D CA 1 ATOM 23340 C C . TYR D 1 674 ? -1.426 22.889 22.972 1.00 45.10 ? 700 TYR D C 1 ATOM 23341 O O . TYR D 1 674 ? -2.505 22.555 23.477 1.00 44.86 ? 700 TYR D O 1 ATOM 23342 C CB . TYR D 1 674 ? -1.793 25.033 21.796 1.00 44.92 ? 700 TYR D CB 1 ATOM 23343 C CG . TYR D 1 674 ? -0.840 25.942 22.506 1.00 43.74 ? 700 TYR D CG 1 ATOM 23344 C CD1 . TYR D 1 674 ? 0.530 25.839 22.319 1.00 43.11 ? 700 TYR D CD1 1 ATOM 23345 C CD2 . TYR D 1 674 ? -1.321 26.964 23.307 1.00 44.10 ? 700 TYR D CD2 1 ATOM 23346 C CE1 . TYR D 1 674 ? 1.410 26.705 22.936 1.00 42.94 ? 700 TYR D CE1 1 ATOM 23347 C CE2 . TYR D 1 674 ? -0.458 27.853 23.943 1.00 44.02 ? 700 TYR D CE2 1 ATOM 23348 C CZ . TYR D 1 674 ? 0.915 27.718 23.747 1.00 44.75 ? 700 TYR D CZ 1 ATOM 23349 O OH . TYR D 1 674 ? 1.789 28.595 24.360 1.00 44.74 ? 700 TYR D OH 1 ATOM 23350 N N . LEU D 1 675 ? -0.251 22.685 23.567 1.00 45.25 ? 701 LEU D N 1 ATOM 23351 C CA . LEU D 1 675 ? -0.151 22.316 24.987 1.00 45.24 ? 701 LEU D CA 1 ATOM 23352 C C . LEU D 1 675 ? 0.704 23.359 25.683 1.00 45.30 ? 701 LEU D C 1 ATOM 23353 O O . LEU D 1 675 ? 1.838 23.593 25.276 1.00 45.52 ? 701 LEU D O 1 ATOM 23354 C CB . LEU D 1 675 ? 0.431 20.911 25.174 1.00 45.10 ? 701 LEU D CB 1 ATOM 23355 C CG . LEU D 1 675 ? 0.735 20.363 26.573 1.00 44.70 ? 701 LEU D CG 1 ATOM 23356 C CD1 . LEU D 1 675 ? -0.477 20.286 27.481 1.00 43.30 ? 701 LEU D CD1 1 ATOM 23357 C CD2 . LEU D 1 675 ? 1.330 18.987 26.419 1.00 45.02 ? 701 LEU D CD2 1 ATOM 23358 N N . LEU D 1 676 ? 0.128 23.999 26.702 1.00 45.32 ? 702 LEU D N 1 ATOM 23359 C CA . LEU D 1 676 ? 0.765 25.059 27.474 1.00 45.19 ? 702 LEU D CA 1 ATOM 23360 C C . LEU D 1 676 ? 0.980 24.538 28.891 1.00 46.03 ? 702 LEU D C 1 ATOM 23361 O O . LEU D 1 676 ? 0.010 24.187 29.575 1.00 46.38 ? 702 LEU D O 1 ATOM 23362 C CB . LEU D 1 676 ? -0.139 26.282 27.500 1.00 44.73 ? 702 LEU D CB 1 ATOM 23363 C CG . LEU D 1 676 ? 0.282 27.516 28.295 1.00 45.19 ? 702 LEU D CG 1 ATOM 23364 C CD1 . LEU D 1 676 ? 1.447 28.215 27.608 1.00 44.48 ? 702 LEU D CD1 1 ATOM 23365 C CD2 . LEU D 1 676 ? -0.892 28.491 28.505 1.00 44.82 ? 702 LEU D CD2 1 ATOM 23366 N N . ILE D 1 677 ? 2.245 24.473 29.323 1.00 46.45 ? 703 ILE D N 1 ATOM 23367 C CA . ILE D 1 677 ? 2.619 23.922 30.634 1.00 46.62 ? 703 ILE D CA 1 ATOM 23368 C C . ILE D 1 677 ? 3.421 24.942 31.451 1.00 47.37 ? 703 ILE D C 1 ATOM 23369 O O . ILE D 1 677 ? 4.277 25.649 30.896 1.00 48.20 ? 703 ILE D O 1 ATOM 23370 C CB . ILE D 1 677 ? 3.460 22.639 30.484 1.00 46.33 ? 703 ILE D CB 1 ATOM 23371 C CG1 . ILE D 1 677 ? 2.764 21.642 29.554 1.00 45.77 ? 703 ILE D CG1 1 ATOM 23372 C CG2 . ILE D 1 677 ? 3.708 22.011 31.846 1.00 46.84 ? 703 ILE D CG2 1 ATOM 23373 C CD1 . ILE D 1 677 ? 3.632 20.498 29.066 1.00 43.51 ? 703 ILE D CD1 1 ATOM 23374 N N . HIS D 1 678 ? 3.168 25.015 32.761 1.00 47.42 ? 704 HIS D N 1 ATOM 23375 C CA . HIS D 1 678 ? 3.879 25.962 33.624 1.00 47.59 ? 704 HIS D CA 1 ATOM 23376 C C . HIS D 1 678 ? 3.794 25.580 35.114 1.00 47.58 ? 704 HIS D C 1 ATOM 23377 O O . HIS D 1 678 ? 2.749 25.119 35.593 1.00 47.40 ? 704 HIS D O 1 ATOM 23378 C CB . HIS D 1 678 ? 3.328 27.361 33.392 1.00 47.64 ? 704 HIS D CB 1 ATOM 23379 C CG . HIS D 1 678 ? 4.321 28.464 33.590 1.00 49.50 ? 704 HIS D CG 1 ATOM 23380 N ND1 . HIS D 1 678 ? 4.566 29.422 32.628 1.00 51.26 ? 704 HIS D ND1 1 ATOM 23381 C CD2 . HIS D 1 678 ? 5.092 28.799 34.653 1.00 51.05 ? 704 HIS D CD2 1 ATOM 23382 C CE1 . HIS D 1 678 ? 5.449 30.293 33.083 1.00 50.99 ? 704 HIS D CE1 1 ATOM 23383 N NE2 . HIS D 1 678 ? 5.785 29.938 34.310 1.00 51.37 ? 704 HIS D NE2 1 ATOM 23384 N N . GLY D 1 679 ? 4.914 25.743 35.829 1.00 47.43 ? 705 GLY D N 1 ATOM 23385 C CA . GLY D 1 679 ? 4.964 25.519 37.275 1.00 46.65 ? 705 GLY D CA 1 ATOM 23386 C C . GLY D 1 679 ? 4.451 26.753 37.992 1.00 46.42 ? 705 GLY D C 1 ATOM 23387 O O . GLY D 1 679 ? 4.715 27.878 37.569 1.00 46.30 ? 705 GLY D O 1 ATOM 23388 N N . THR D 1 680 ? 3.697 26.554 39.065 1.00 46.13 ? 706 THR D N 1 ATOM 23389 C CA . THR D 1 680 ? 3.051 27.679 39.752 1.00 45.92 ? 706 THR D CA 1 ATOM 23390 C C . THR D 1 680 ? 4.029 28.485 40.605 1.00 45.77 ? 706 THR D C 1 ATOM 23391 O O . THR D 1 680 ? 3.838 29.684 40.804 1.00 45.98 ? 706 THR D O 1 ATOM 23392 C CB . THR D 1 680 ? 1.822 27.237 40.590 1.00 45.85 ? 706 THR D CB 1 ATOM 23393 O OG1 . THR D 1 680 ? 2.221 26.285 41.595 1.00 46.87 ? 706 THR D OG1 1 ATOM 23394 C CG2 . THR D 1 680 ? 0.765 26.621 39.688 1.00 44.95 ? 706 THR D CG2 1 ATOM 23395 N N . ALA D 1 681 ? 5.080 27.825 41.089 1.00 45.55 ? 707 ALA D N 1 ATOM 23396 C CA . ALA D 1 681 ? 6.076 28.474 41.921 1.00 45.34 ? 707 ALA D CA 1 ATOM 23397 C C . ALA D 1 681 ? 7.310 28.840 41.096 1.00 45.54 ? 707 ALA D C 1 ATOM 23398 O O . ALA D 1 681 ? 8.443 28.834 41.583 1.00 45.42 ? 707 ALA D O 1 ATOM 23399 C CB . ALA D 1 681 ? 6.428 27.596 43.075 1.00 45.17 ? 707 ALA D CB 1 ATOM 23400 N N . ASP D 1 682 ? 7.069 29.170 39.830 1.00 45.88 ? 708 ASP D N 1 ATOM 23401 C CA . ASP D 1 682 ? 8.112 29.626 38.932 1.00 45.89 ? 708 ASP D CA 1 ATOM 23402 C C . ASP D 1 682 ? 8.419 31.068 39.278 1.00 45.61 ? 708 ASP D C 1 ATOM 23403 O O . ASP D 1 682 ? 7.614 31.970 39.045 1.00 45.65 ? 708 ASP D O 1 ATOM 23404 C CB . ASP D 1 682 ? 7.660 29.499 37.487 1.00 46.05 ? 708 ASP D CB 1 ATOM 23405 C CG . ASP D 1 682 ? 8.803 29.622 36.504 1.00 48.38 ? 708 ASP D CG 1 ATOM 23406 O OD1 . ASP D 1 682 ? 8.876 28.785 35.567 1.00 49.57 ? 708 ASP D OD1 1 ATOM 23407 O OD2 . ASP D 1 682 ? 9.624 30.558 36.659 1.00 51.17 ? 708 ASP D OD2 1 ATOM 23408 N N . ASP D 1 683 ? 9.585 31.268 39.868 1.00 45.30 ? 709 ASP D N 1 ATOM 23409 C CA . ASP D 1 683 ? 9.997 32.573 40.328 1.00 45.11 ? 709 ASP D CA 1 ATOM 23410 C C . ASP D 1 683 ? 10.656 33.317 39.196 1.00 45.12 ? 709 ASP D C 1 ATOM 23411 O O . ASP D 1 683 ? 10.851 34.530 39.284 1.00 44.95 ? 709 ASP D O 1 ATOM 23412 C CB . ASP D 1 683 ? 11.022 32.398 41.427 1.00 45.09 ? 709 ASP D CB 1 ATOM 23413 C CG . ASP D 1 683 ? 12.163 31.508 40.995 1.00 45.33 ? 709 ASP D CG 1 ATOM 23414 O OD1 . ASP D 1 683 ? 11.961 30.272 40.969 1.00 44.00 ? 709 ASP D OD1 1 ATOM 23415 O OD2 . ASP D 1 683 ? 13.249 32.050 40.664 1.00 46.48 ? 709 ASP D OD2 1 ATOM 23416 N N . ASN D 1 684 ? 11.031 32.569 38.153 1.00 45.29 ? 710 ASN D N 1 ATOM 23417 C CA . ASN D 1 684 ? 11.808 33.095 37.025 1.00 45.10 ? 710 ASN D CA 1 ATOM 23418 C C . ASN D 1 684 ? 10.923 33.702 35.941 1.00 45.08 ? 710 ASN D C 1 ATOM 23419 O O . ASN D 1 684 ? 10.723 34.926 35.907 1.00 45.04 ? 710 ASN D O 1 ATOM 23420 C CB . ASN D 1 684 ? 12.736 32.021 36.436 1.00 44.88 ? 710 ASN D CB 1 ATOM 23421 C CG . ASN D 1 684 ? 13.894 32.617 35.644 1.00 44.58 ? 710 ASN D CG 1 ATOM 23422 O OD1 . ASN D 1 684 ? 13.762 33.865 35.253 1.00 45.08 ? 710 ASN D OD1 1 ATOM 23423 N ND2 . ASN D 1 684 ? 14.895 31.959 35.398 1.00 45.12 ? 710 ASN D ND2 1 ATOM 23424 N N . VAL D 1 685 ? 10.435 32.857 35.034 1.00 44.76 ? 711 VAL D N 1 ATOM 23425 C CA . VAL D 1 685 ? 9.357 33.271 34.142 1.00 44.56 ? 711 VAL D CA 1 ATOM 23426 C C . VAL D 1 685 ? 8.074 32.902 34.873 1.00 44.29 ? 711 VAL D C 1 ATOM 23427 O O . VAL D 1 685 ? 7.716 31.730 34.998 1.00 43.91 ? 711 VAL D O 1 ATOM 23428 C CB . VAL D 1 685 ? 9.497 32.755 32.630 1.00 44.59 ? 711 VAL D CB 1 ATOM 23429 C CG1 . VAL D 1 685 ? 10.448 31.587 32.497 1.00 45.21 ? 711 VAL D CG1 1 ATOM 23430 C CG2 . VAL D 1 685 ? 8.143 32.478 31.957 1.00 43.36 ? 711 VAL D CG2 1 ATOM 23431 N N . HIS D 1 686 ? 7.422 33.928 35.401 1.00 44.15 ? 712 HIS D N 1 ATOM 23432 C CA . HIS D 1 686 ? 6.316 33.747 36.326 1.00 44.17 ? 712 HIS D CA 1 ATOM 23433 C C . HIS D 1 686 ? 5.145 33.084 35.655 1.00 44.73 ? 712 HIS D C 1 ATOM 23434 O O . HIS D 1 686 ? 4.905 33.321 34.472 1.00 45.52 ? 712 HIS D O 1 ATOM 23435 C CB . HIS D 1 686 ? 5.928 35.092 36.919 1.00 43.60 ? 712 HIS D CB 1 ATOM 23436 C CG . HIS D 1 686 ? 7.083 35.803 37.544 1.00 43.17 ? 712 HIS D CG 1 ATOM 23437 N ND1 . HIS D 1 686 ? 7.296 37.156 37.404 1.00 43.07 ? 712 HIS D ND1 1 ATOM 23438 C CD2 . HIS D 1 686 ? 8.124 35.333 38.273 1.00 41.66 ? 712 HIS D CD2 1 ATOM 23439 C CE1 . HIS D 1 686 ? 8.404 37.494 38.038 1.00 41.23 ? 712 HIS D CE1 1 ATOM 23440 N NE2 . HIS D 1 686 ? 8.921 36.406 38.578 1.00 41.01 ? 712 HIS D NE2 1 ATOM 23441 N N . PHE D 1 687 ? 4.440 32.234 36.402 1.00 45.01 ? 713 PHE D N 1 ATOM 23442 C CA . PHE D 1 687 ? 3.217 31.580 35.927 1.00 45.37 ? 713 PHE D CA 1 ATOM 23443 C C . PHE D 1 687 ? 2.237 32.578 35.279 1.00 45.59 ? 713 PHE D C 1 ATOM 23444 O O . PHE D 1 687 ? 1.464 32.213 34.402 1.00 45.85 ? 713 PHE D O 1 ATOM 23445 C CB . PHE D 1 687 ? 2.540 30.832 37.076 1.00 45.29 ? 713 PHE D CB 1 ATOM 23446 C CG . PHE D 1 687 ? 1.321 30.061 36.660 1.00 46.13 ? 713 PHE D CG 1 ATOM 23447 C CD1 . PHE D 1 687 ? 1.443 28.793 36.092 1.00 46.13 ? 713 PHE D CD1 1 ATOM 23448 C CD2 . PHE D 1 687 ? 0.046 30.600 36.830 1.00 46.22 ? 713 PHE D CD2 1 ATOM 23449 C CE1 . PHE D 1 687 ? 0.315 28.071 35.703 1.00 45.78 ? 713 PHE D CE1 1 ATOM 23450 C CE2 . PHE D 1 687 ? -1.086 29.883 36.445 1.00 45.60 ? 713 PHE D CE2 1 ATOM 23451 C CZ . PHE D 1 687 ? -0.951 28.619 35.880 1.00 45.77 ? 713 PHE D CZ 1 ATOM 23452 N N . GLN D 1 688 ? 2.295 33.833 35.722 1.00 45.80 ? 714 GLN D N 1 ATOM 23453 C CA . GLN D 1 688 ? 1.591 34.952 35.107 1.00 46.17 ? 714 GLN D CA 1 ATOM 23454 C C . GLN D 1 688 ? 1.598 34.880 33.586 1.00 46.79 ? 714 GLN D C 1 ATOM 23455 O O . GLN D 1 688 ? 0.556 34.984 32.940 1.00 46.95 ? 714 GLN D O 1 ATOM 23456 C CB . GLN D 1 688 ? 2.237 36.263 35.556 1.00 45.91 ? 714 GLN D CB 1 ATOM 23457 C CG . GLN D 1 688 ? 1.999 37.454 34.638 1.00 45.33 ? 714 GLN D CG 1 ATOM 23458 C CD . GLN D 1 688 ? 2.806 38.675 35.061 1.00 45.88 ? 714 GLN D CD 1 ATOM 23459 O OE1 . GLN D 1 688 ? 4.003 38.584 35.290 1.00 46.65 ? 714 GLN D OE1 1 ATOM 23460 N NE2 . GLN D 1 688 ? 2.150 39.820 35.164 1.00 45.48 ? 714 GLN D NE2 1 ATOM 23461 N N . GLN D 1 689 ? 2.791 34.704 33.028 1.00 47.31 ? 715 GLN D N 1 ATOM 23462 C CA . GLN D 1 689 ? 2.990 34.701 31.587 1.00 47.48 ? 715 GLN D CA 1 ATOM 23463 C C . GLN D 1 689 ? 2.095 33.686 30.883 1.00 47.51 ? 715 GLN D C 1 ATOM 23464 O O . GLN D 1 689 ? 1.528 33.977 29.833 1.00 47.95 ? 715 GLN D O 1 ATOM 23465 C CB . GLN D 1 689 ? 4.469 34.474 31.261 1.00 47.75 ? 715 GLN D CB 1 ATOM 23466 C CG . GLN D 1 689 ? 5.415 35.379 32.082 1.00 47.94 ? 715 GLN D CG 1 ATOM 23467 C CD . GLN D 1 689 ? 6.478 36.072 31.234 1.00 47.60 ? 715 GLN D CD 1 ATOM 23468 O OE1 . GLN D 1 689 ? 6.218 36.513 30.108 1.00 48.42 ? 715 GLN D OE1 1 ATOM 23469 N NE2 . GLN D 1 689 ? 7.671 36.190 31.783 1.00 47.13 ? 715 GLN D NE2 1 ATOM 23470 N N . SER D 1 690 ? 1.939 32.507 31.472 1.00 47.27 ? 716 SER D N 1 ATOM 23471 C CA . SER D 1 690 ? 1.091 31.487 30.880 1.00 47.23 ? 716 SER D CA 1 ATOM 23472 C C . SER D 1 690 ? -0.369 31.692 31.230 1.00 47.39 ? 716 SER D C 1 ATOM 23473 O O . SER D 1 690 ? -1.249 31.220 30.509 1.00 47.65 ? 716 SER D O 1 ATOM 23474 C CB . SER D 1 690 ? 1.528 30.116 31.327 1.00 47.07 ? 716 SER D CB 1 ATOM 23475 O OG . SER D 1 690 ? 2.758 29.818 30.726 1.00 48.01 ? 716 SER D OG 1 ATOM 23476 N N . ALA D 1 691 ? -0.627 32.384 32.339 1.00 47.23 ? 717 ALA D N 1 ATOM 23477 C CA . ALA D 1 691 ? -1.989 32.724 32.716 1.00 47.09 ? 717 ALA D CA 1 ATOM 23478 C C . ALA D 1 691 ? -2.557 33.693 31.684 1.00 47.32 ? 717 ALA D C 1 ATOM 23479 O O . ALA D 1 691 ? -3.718 33.595 31.297 1.00 47.52 ? 717 ALA D O 1 ATOM 23480 C CB . ALA D 1 691 ? -2.031 33.323 34.097 1.00 46.73 ? 717 ALA D CB 1 ATOM 23481 N N . GLN D 1 692 ? -1.725 34.617 31.222 1.00 47.33 ? 718 GLN D N 1 ATOM 23482 C CA . GLN D 1 692 ? -2.161 35.583 30.245 1.00 47.40 ? 718 GLN D CA 1 ATOM 23483 C C . GLN D 1 692 ? -2.316 34.942 28.859 1.00 47.59 ? 718 GLN D C 1 ATOM 23484 O O . GLN D 1 692 ? -3.150 35.388 28.056 1.00 47.84 ? 718 GLN D O 1 ATOM 23485 C CB . GLN D 1 692 ? -1.205 36.760 30.213 1.00 47.21 ? 718 GLN D CB 1 ATOM 23486 C CG . GLN D 1 692 ? -1.152 37.508 31.516 1.00 48.55 ? 718 GLN D CG 1 ATOM 23487 C CD . GLN D 1 692 ? -2.334 38.446 31.740 1.00 50.38 ? 718 GLN D CD 1 ATOM 23488 O OE1 . GLN D 1 692 ? -3.318 38.437 30.995 1.00 52.23 ? 718 GLN D OE1 1 ATOM 23489 N NE2 . GLN D 1 692 ? -2.237 39.266 32.780 1.00 50.67 ? 718 GLN D NE2 1 ATOM 23490 N N . ILE D 1 693 ? -1.534 33.899 28.575 1.00 46.96 ? 719 ILE D N 1 ATOM 23491 C CA . ILE D 1 693 ? -1.714 33.187 27.312 1.00 46.42 ? 719 ILE D CA 1 ATOM 23492 C C . ILE D 1 693 ? -3.074 32.476 27.302 1.00 46.33 ? 719 ILE D C 1 ATOM 23493 O O . ILE D 1 693 ? -3.891 32.717 26.413 1.00 46.52 ? 719 ILE D O 1 ATOM 23494 C CB . ILE D 1 693 ? -0.564 32.195 27.008 1.00 46.61 ? 719 ILE D CB 1 ATOM 23495 C CG1 . ILE D 1 693 ? 0.758 32.957 26.811 1.00 46.20 ? 719 ILE D CG1 1 ATOM 23496 C CG2 . ILE D 1 693 ? -0.907 31.367 25.784 1.00 45.34 ? 719 ILE D CG2 1 ATOM 23497 C CD1 . ILE D 1 693 ? 1.992 32.087 26.606 1.00 45.50 ? 719 ILE D CD1 1 ATOM 23498 N N . SER D 1 694 ? -3.313 31.626 28.300 1.00 45.68 ? 720 SER D N 1 ATOM 23499 C CA . SER D 1 694 ? -4.574 30.902 28.427 1.00 45.17 ? 720 SER D CA 1 ATOM 23500 C C . SER D 1 694 ? -5.768 31.850 28.349 1.00 44.85 ? 720 SER D C 1 ATOM 23501 O O . SER D 1 694 ? -6.743 31.575 27.643 1.00 45.19 ? 720 SER D O 1 ATOM 23502 C CB . SER D 1 694 ? -4.615 30.068 29.720 1.00 45.32 ? 720 SER D CB 1 ATOM 23503 O OG . SER D 1 694 ? -4.718 30.878 30.896 1.00 45.71 ? 720 SER D OG 1 ATOM 23504 N N . LYS D 1 695 ? -5.682 32.974 29.049 1.00 44.02 ? 721 LYS D N 1 ATOM 23505 C CA . LYS D 1 695 ? -6.767 33.935 29.050 1.00 43.43 ? 721 LYS D CA 1 ATOM 23506 C C . LYS D 1 695 ? -6.971 34.510 27.653 1.00 43.23 ? 721 LYS D C 1 ATOM 23507 O O . LYS D 1 695 ? -8.101 34.578 27.180 1.00 43.70 ? 721 LYS D O 1 ATOM 23508 C CB . LYS D 1 695 ? -6.526 35.041 30.078 1.00 43.52 ? 721 LYS D CB 1 ATOM 23509 C CG . LYS D 1 695 ? -7.678 36.029 30.246 1.00 43.43 ? 721 LYS D CG 1 ATOM 23510 C CD . LYS D 1 695 ? -7.624 36.703 31.598 1.00 44.85 ? 721 LYS D CD 1 ATOM 23511 C CE . LYS D 1 695 ? -6.472 37.718 31.706 1.00 46.59 ? 721 LYS D CE 1 ATOM 23512 N NZ . LYS D 1 695 ? -6.822 39.054 31.134 1.00 49.44 ? 721 LYS D NZ 1 ATOM 23513 N N . ALA D 1 696 ? -5.894 34.897 26.976 1.00 42.58 ? 722 ALA D N 1 ATOM 23514 C CA . ALA D 1 696 ? -6.045 35.417 25.620 1.00 42.26 ? 722 ALA D CA 1 ATOM 23515 C C . ALA D 1 696 ? -6.666 34.369 24.687 1.00 42.32 ? 722 ALA D C 1 ATOM 23516 O O . ALA D 1 696 ? -7.500 34.702 23.835 1.00 42.27 ? 722 ALA D O 1 ATOM 23517 C CB . ALA D 1 696 ? -4.729 35.939 25.065 1.00 41.64 ? 722 ALA D CB 1 ATOM 23518 N N . LEU D 1 697 ? -6.279 33.107 24.865 1.00 42.17 ? 723 LEU D N 1 ATOM 23519 C CA . LEU D 1 697 ? -6.808 32.043 24.033 1.00 42.42 ? 723 LEU D CA 1 ATOM 23520 C C . LEU D 1 697 ? -8.297 31.778 24.312 1.00 43.01 ? 723 LEU D C 1 ATOM 23521 O O . LEU D 1 697 ? -9.083 31.534 23.385 1.00 43.16 ? 723 LEU D O 1 ATOM 23522 C CB . LEU D 1 697 ? -5.977 30.768 24.166 1.00 42.18 ? 723 LEU D CB 1 ATOM 23523 C CG . LEU D 1 697 ? -4.529 30.703 23.635 1.00 41.55 ? 723 LEU D CG 1 ATOM 23524 C CD1 . LEU D 1 697 ? -3.986 29.272 23.705 1.00 39.91 ? 723 LEU D CD1 1 ATOM 23525 C CD2 . LEU D 1 697 ? -4.367 31.229 22.232 1.00 39.39 ? 723 LEU D CD2 1 ATOM 23526 N N . VAL D 1 698 ? -8.691 31.851 25.582 1.00 43.09 ? 724 VAL D N 1 ATOM 23527 C CA . VAL D 1 698 ? -10.085 31.640 25.951 1.00 42.89 ? 724 VAL D CA 1 ATOM 23528 C C . VAL D 1 698 ? -10.956 32.742 25.300 1.00 43.56 ? 724 VAL D C 1 ATOM 23529 O O . VAL D 1 698 ? -12.069 32.485 24.793 1.00 43.19 ? 724 VAL D O 1 ATOM 23530 C CB . VAL D 1 698 ? -10.238 31.568 27.506 1.00 42.63 ? 724 VAL D CB 1 ATOM 23531 C CG1 . VAL D 1 698 ? -11.683 31.631 27.932 1.00 41.93 ? 724 VAL D CG1 1 ATOM 23532 C CG2 . VAL D 1 698 ? -9.615 30.298 28.042 1.00 41.28 ? 724 VAL D CG2 1 ATOM 23533 N N . ASP D 1 699 ? -10.404 33.954 25.282 1.00 44.09 ? 725 ASP D N 1 ATOM 23534 C CA . ASP D 1 699 ? -11.120 35.137 24.846 1.00 44.85 ? 725 ASP D CA 1 ATOM 23535 C C . ASP D 1 699 ? -11.435 35.135 23.365 1.00 44.72 ? 725 ASP D C 1 ATOM 23536 O O . ASP D 1 699 ? -12.368 35.800 22.932 1.00 45.30 ? 725 ASP D O 1 ATOM 23537 C CB . ASP D 1 699 ? -10.338 36.390 25.225 1.00 45.20 ? 725 ASP D CB 1 ATOM 23538 C CG . ASP D 1 699 ? -10.480 36.738 26.702 1.00 47.90 ? 725 ASP D CG 1 ATOM 23539 O OD1 . ASP D 1 699 ? -9.819 37.707 27.150 1.00 51.13 ? 725 ASP D OD1 1 ATOM 23540 O OD2 . ASP D 1 699 ? -11.253 36.055 27.424 1.00 49.07 ? 725 ASP D OD2 1 ATOM 23541 N N . VAL D 1 700 ? -10.662 34.398 22.587 1.00 44.42 ? 726 VAL D N 1 ATOM 23542 C CA . VAL D 1 700 ? -10.908 34.316 21.167 1.00 44.42 ? 726 VAL D CA 1 ATOM 23543 C C . VAL D 1 700 ? -11.456 32.932 20.832 1.00 44.79 ? 726 VAL D C 1 ATOM 23544 O O . VAL D 1 700 ? -11.555 32.557 19.662 1.00 45.00 ? 726 VAL D O 1 ATOM 23545 C CB . VAL D 1 700 ? -9.635 34.604 20.342 1.00 44.64 ? 726 VAL D CB 1 ATOM 23546 C CG1 . VAL D 1 700 ? -9.204 36.045 20.508 1.00 44.03 ? 726 VAL D CG1 1 ATOM 23547 C CG2 . VAL D 1 700 ? -8.498 33.625 20.709 1.00 44.78 ? 726 VAL D CG2 1 ATOM 23548 N N . GLY D 1 701 ? -11.801 32.176 21.868 1.00 44.86 ? 727 GLY D N 1 ATOM 23549 C CA . GLY D 1 701 ? -12.453 30.892 21.703 1.00 45.07 ? 727 GLY D CA 1 ATOM 23550 C C . GLY D 1 701 ? -11.615 29.809 21.053 1.00 45.65 ? 727 GLY D C 1 ATOM 23551 O O . GLY D 1 701 ? -12.156 28.976 20.340 1.00 46.06 ? 727 GLY D O 1 ATOM 23552 N N . VAL D 1 702 ? -10.303 29.811 21.286 1.00 46.04 ? 728 VAL D N 1 ATOM 23553 C CA . VAL D 1 702 ? -9.440 28.719 20.824 1.00 46.56 ? 728 VAL D CA 1 ATOM 23554 C C . VAL D 1 702 ? -9.293 27.654 21.898 1.00 46.99 ? 728 VAL D C 1 ATOM 23555 O O . VAL D 1 702 ? -9.124 27.958 23.077 1.00 47.14 ? 728 VAL D O 1 ATOM 23556 C CB . VAL D 1 702 ? -8.034 29.189 20.330 1.00 46.58 ? 728 VAL D CB 1 ATOM 23557 C CG1 . VAL D 1 702 ? -7.448 30.184 21.257 1.00 47.64 ? 728 VAL D CG1 1 ATOM 23558 C CG2 . VAL D 1 702 ? -7.054 28.022 20.207 1.00 45.97 ? 728 VAL D CG2 1 ATOM 23559 N N . ASP D 1 703 ? -9.373 26.399 21.468 1.00 47.62 ? 729 ASP D N 1 ATOM 23560 C CA . ASP D 1 703 ? -9.151 25.277 22.348 1.00 48.02 ? 729 ASP D CA 1 ATOM 23561 C C . ASP D 1 703 ? -7.677 24.867 22.336 1.00 47.83 ? 729 ASP D C 1 ATOM 23562 O O . ASP D 1 703 ? -7.061 24.694 21.277 1.00 47.71 ? 729 ASP D O 1 ATOM 23563 C CB . ASP D 1 703 ? -10.043 24.095 21.958 1.00 48.26 ? 729 ASP D CB 1 ATOM 23564 C CG . ASP D 1 703 ? -10.187 23.087 23.087 1.00 49.39 ? 729 ASP D CG 1 ATOM 23565 O OD1 . ASP D 1 703 ? -10.138 21.867 22.797 1.00 49.54 ? 729 ASP D OD1 1 ATOM 23566 O OD2 . ASP D 1 703 ? -10.330 23.527 24.262 1.00 50.03 ? 729 ASP D OD2 1 ATOM 23567 N N . PHE D 1 704 ? -7.125 24.722 23.533 1.00 47.62 ? 730 PHE D N 1 ATOM 23568 C CA . PHE D 1 704 ? -5.748 24.286 23.726 1.00 47.31 ? 730 PHE D CA 1 ATOM 23569 C C . PHE D 1 704 ? -5.723 23.340 24.911 1.00 47.18 ? 730 PHE D C 1 ATOM 23570 O O . PHE D 1 704 ? -6.747 23.080 25.541 1.00 47.57 ? 730 PHE D O 1 ATOM 23571 C CB . PHE D 1 704 ? -4.861 25.495 24.010 1.00 47.28 ? 730 PHE D CB 1 ATOM 23572 C CG . PHE D 1 704 ? -5.293 26.280 25.208 1.00 46.76 ? 730 PHE D CG 1 ATOM 23573 C CD1 . PHE D 1 704 ? -4.696 26.068 26.442 1.00 46.98 ? 730 PHE D CD1 1 ATOM 23574 C CD2 . PHE D 1 704 ? -6.318 27.200 25.112 1.00 46.28 ? 730 PHE D CD2 1 ATOM 23575 C CE1 . PHE D 1 704 ? -5.109 26.770 27.554 1.00 47.29 ? 730 PHE D CE1 1 ATOM 23576 C CE2 . PHE D 1 704 ? -6.736 27.917 26.223 1.00 46.86 ? 730 PHE D CE2 1 ATOM 23577 C CZ . PHE D 1 704 ? -6.134 27.702 27.447 1.00 46.87 ? 730 PHE D CZ 1 ATOM 23578 N N . GLN D 1 705 ? -4.555 22.822 25.227 1.00 47.16 ? 731 GLN D N 1 ATOM 23579 C CA . GLN D 1 705 ? -4.431 21.982 26.401 1.00 47.07 ? 731 GLN D CA 1 ATOM 23580 C C . GLN D 1 705 ? -3.511 22.656 27.383 1.00 46.66 ? 731 GLN D C 1 ATOM 23581 O O . GLN D 1 705 ? -2.467 23.179 27.006 1.00 46.66 ? 731 GLN D O 1 ATOM 23582 C CB . GLN D 1 705 ? -3.863 20.634 26.028 1.00 47.20 ? 731 GLN D CB 1 ATOM 23583 C CG . GLN D 1 705 ? -4.772 19.778 25.193 1.00 48.87 ? 731 GLN D CG 1 ATOM 23584 C CD . GLN D 1 705 ? -4.595 18.339 25.584 1.00 52.83 ? 731 GLN D CD 1 ATOM 23585 O OE1 . GLN D 1 705 ? -4.927 17.960 26.717 1.00 54.68 ? 731 GLN D OE1 1 ATOM 23586 N NE2 . GLN D 1 705 ? -4.027 17.527 24.681 1.00 52.58 ? 731 GLN D NE2 1 ATOM 23587 N N . ALA D 1 706 ? -3.908 22.651 28.646 1.00 46.45 ? 732 ALA D N 1 ATOM 23588 C CA . ALA D 1 706 ? -3.087 23.199 29.707 1.00 46.21 ? 732 ALA D CA 1 ATOM 23589 C C . ALA D 1 706 ? -2.629 22.114 30.689 1.00 46.07 ? 732 ALA D C 1 ATOM 23590 O O . ALA D 1 706 ? -3.196 21.017 30.753 1.00 45.34 ? 732 ALA D O 1 ATOM 23591 C CB . ALA D 1 706 ? -3.816 24.340 30.434 1.00 45.96 ? 732 ALA D CB 1 ATOM 23592 N N . MET D 1 707 ? -1.555 22.431 31.407 1.00 46.11 ? 733 MET D N 1 ATOM 23593 C CA . MET D 1 707 ? -1.127 21.683 32.577 1.00 45.57 ? 733 MET D CA 1 ATOM 23594 C C . MET D 1 707 ? -0.348 22.663 33.434 1.00 45.35 ? 733 MET D C 1 ATOM 23595 O O . MET D 1 707 ? 0.615 23.257 32.962 1.00 45.56 ? 733 MET D O 1 ATOM 23596 C CB . MET D 1 707 ? -0.257 20.493 32.180 1.00 45.15 ? 733 MET D CB 1 ATOM 23597 C CG . MET D 1 707 ? 0.118 19.598 33.354 1.00 45.39 ? 733 MET D CG 1 ATOM 23598 S SD . MET D 1 707 ? -1.233 18.709 34.185 1.00 45.57 ? 733 MET D SD 1 ATOM 23599 C CE . MET D 1 707 ? -1.336 17.201 33.241 1.00 44.12 ? 733 MET D CE 1 ATOM 23600 N N . TRP D 1 708 ? -0.800 22.872 34.667 1.00 45.00 ? 734 TRP D N 1 ATOM 23601 C CA . TRP D 1 708 ? -0.034 23.608 35.660 1.00 44.51 ? 734 TRP D CA 1 ATOM 23602 C C . TRP D 1 708 ? 0.670 22.571 36.536 1.00 44.54 ? 734 TRP D C 1 ATOM 23603 O O . TRP D 1 708 ? 0.173 21.448 36.679 1.00 44.23 ? 734 TRP D O 1 ATOM 23604 C CB . TRP D 1 708 ? -0.957 24.482 36.507 1.00 44.31 ? 734 TRP D CB 1 ATOM 23605 C CG . TRP D 1 708 ? -1.775 23.705 37.503 1.00 44.62 ? 734 TRP D CG 1 ATOM 23606 C CD1 . TRP D 1 708 ? -1.348 23.207 38.706 1.00 44.38 ? 734 TRP D CD1 1 ATOM 23607 C CD2 . TRP D 1 708 ? -3.160 23.334 37.389 1.00 45.02 ? 734 TRP D CD2 1 ATOM 23608 N NE1 . TRP D 1 708 ? -2.372 22.542 39.338 1.00 44.29 ? 734 TRP D NE1 1 ATOM 23609 C CE2 . TRP D 1 708 ? -3.497 22.610 38.563 1.00 44.73 ? 734 TRP D CE2 1 ATOM 23610 C CE3 . TRP D 1 708 ? -4.150 23.544 36.412 1.00 44.27 ? 734 TRP D CE3 1 ATOM 23611 C CZ2 . TRP D 1 708 ? -4.779 22.089 38.785 1.00 44.81 ? 734 TRP D CZ2 1 ATOM 23612 C CZ3 . TRP D 1 708 ? -5.424 23.025 36.632 1.00 43.91 ? 734 TRP D CZ3 1 ATOM 23613 C CH2 . TRP D 1 708 ? -5.726 22.305 37.812 1.00 44.67 ? 734 TRP D CH2 1 ATOM 23614 N N . TYR D 1 709 ? 1.818 22.927 37.117 1.00 44.65 ? 735 TYR D N 1 ATOM 23615 C CA . TYR D 1 709 ? 2.481 22.032 38.081 1.00 44.52 ? 735 TYR D CA 1 ATOM 23616 C C . TYR D 1 709 ? 2.616 22.719 39.413 1.00 45.10 ? 735 TYR D C 1 ATOM 23617 O O . TYR D 1 709 ? 3.350 23.703 39.529 1.00 45.40 ? 735 TYR D O 1 ATOM 23618 C CB . TYR D 1 709 ? 3.832 21.538 37.568 1.00 44.11 ? 735 TYR D CB 1 ATOM 23619 C CG . TYR D 1 709 ? 3.670 20.381 36.635 1.00 43.38 ? 735 TYR D CG 1 ATOM 23620 C CD1 . TYR D 1 709 ? 3.413 19.110 37.131 1.00 42.74 ? 735 TYR D CD1 1 ATOM 23621 C CD2 . TYR D 1 709 ? 3.718 20.558 35.250 1.00 42.89 ? 735 TYR D CD2 1 ATOM 23622 C CE1 . TYR D 1 709 ? 3.232 18.030 36.274 1.00 43.24 ? 735 TYR D CE1 1 ATOM 23623 C CE2 . TYR D 1 709 ? 3.528 19.482 34.382 1.00 42.53 ? 735 TYR D CE2 1 ATOM 23624 C CZ . TYR D 1 709 ? 3.285 18.223 34.906 1.00 43.07 ? 735 TYR D CZ 1 ATOM 23625 O OH . TYR D 1 709 ? 3.094 17.141 34.077 1.00 44.10 ? 735 TYR D OH 1 ATOM 23626 N N . THR D 1 710 ? 1.877 22.218 40.407 1.00 45.48 ? 736 THR D N 1 ATOM 23627 C CA . THR D 1 710 ? 1.771 22.873 41.715 1.00 45.59 ? 736 THR D CA 1 ATOM 23628 C C . THR D 1 710 ? 3.120 22.934 42.400 1.00 45.77 ? 736 THR D C 1 ATOM 23629 O O . THR D 1 710 ? 3.773 21.890 42.568 1.00 46.21 ? 736 THR D O 1 ATOM 23630 C CB . THR D 1 710 ? 0.808 22.121 42.629 1.00 45.62 ? 736 THR D CB 1 ATOM 23631 O OG1 . THR D 1 710 ? -0.482 22.074 42.013 1.00 46.04 ? 736 THR D OG1 1 ATOM 23632 C CG2 . THR D 1 710 ? 0.699 22.797 43.991 1.00 45.10 ? 736 THR D CG2 1 ATOM 23633 N N . ASP D 1 711 ? 3.537 24.153 42.759 1.00 45.39 ? 737 ASP D N 1 ATOM 23634 C CA . ASP D 1 711 ? 4.751 24.392 43.559 1.00 45.35 ? 737 ASP D CA 1 ATOM 23635 C C . ASP D 1 711 ? 6.085 24.132 42.844 1.00 45.30 ? 737 ASP D C 1 ATOM 23636 O O . ASP D 1 711 ? 7.148 24.317 43.424 1.00 45.04 ? 737 ASP D O 1 ATOM 23637 C CB . ASP D 1 711 ? 4.697 23.608 44.874 1.00 45.05 ? 737 ASP D CB 1 ATOM 23638 C CG . ASP D 1 711 ? 3.567 24.061 45.784 1.00 45.45 ? 737 ASP D CG 1 ATOM 23639 O OD1 . ASP D 1 711 ? 3.316 23.370 46.802 1.00 46.68 ? 737 ASP D OD1 1 ATOM 23640 O OD2 . ASP D 1 711 ? 2.942 25.111 45.510 1.00 45.57 ? 737 ASP D OD2 1 ATOM 23641 N N . GLU D 1 712 ? 6.027 23.719 41.588 1.00 45.59 ? 738 GLU D N 1 ATOM 23642 C CA . GLU D 1 712 ? 7.231 23.534 40.806 1.00 46.41 ? 738 GLU D CA 1 ATOM 23643 C C . GLU D 1 712 ? 7.745 24.887 40.367 1.00 46.71 ? 738 GLU D C 1 ATOM 23644 O O . GLU D 1 712 ? 6.951 25.817 40.198 1.00 47.03 ? 738 GLU D O 1 ATOM 23645 C CB . GLU D 1 712 ? 6.932 22.668 39.587 1.00 46.44 ? 738 GLU D CB 1 ATOM 23646 C CG . GLU D 1 712 ? 6.687 21.226 39.933 1.00 48.06 ? 738 GLU D CG 1 ATOM 23647 C CD . GLU D 1 712 ? 7.870 20.614 40.676 1.00 51.22 ? 738 GLU D CD 1 ATOM 23648 O OE1 . GLU D 1 712 ? 7.717 20.283 41.879 1.00 51.34 ? 738 GLU D OE1 1 ATOM 23649 O OE2 . GLU D 1 712 ? 8.957 20.491 40.059 1.00 52.15 ? 738 GLU D OE2 1 ATOM 23650 N N . ASP D 1 713 ? 9.059 25.011 40.187 1.00 46.82 ? 739 ASP D N 1 ATOM 23651 C CA . ASP D 1 713 ? 9.622 26.253 39.666 1.00 47.17 ? 739 ASP D CA 1 ATOM 23652 C C . ASP D 1 713 ? 9.932 26.172 38.168 1.00 47.79 ? 739 ASP D C 1 ATOM 23653 O O . ASP D 1 713 ? 9.342 25.372 37.450 1.00 47.89 ? 739 ASP D O 1 ATOM 23654 C CB . ASP D 1 713 ? 10.852 26.685 40.464 1.00 47.40 ? 739 ASP D CB 1 ATOM 23655 C CG . ASP D 1 713 ? 12.045 25.722 40.330 1.00 47.94 ? 739 ASP D CG 1 ATOM 23656 O OD1 . ASP D 1 713 ? 12.819 25.643 41.309 1.00 49.31 ? 739 ASP D OD1 1 ATOM 23657 O OD2 . ASP D 1 713 ? 12.234 25.063 39.278 1.00 47.92 ? 739 ASP D OD2 1 ATOM 23658 N N . HIS D 1 714 ? 10.876 26.984 37.698 1.00 48.18 ? 740 HIS D N 1 ATOM 23659 C CA . HIS D 1 714 ? 11.163 27.049 36.277 1.00 48.17 ? 740 HIS D CA 1 ATOM 23660 C C . HIS D 1 714 ? 11.696 25.750 35.682 1.00 48.62 ? 740 HIS D C 1 ATOM 23661 O O . HIS D 1 714 ? 11.506 25.498 34.496 1.00 49.02 ? 740 HIS D O 1 ATOM 23662 C CB . HIS D 1 714 ? 12.109 28.191 35.971 1.00 48.02 ? 740 HIS D CB 1 ATOM 23663 C CG . HIS D 1 714 ? 12.177 28.526 34.521 1.00 48.12 ? 740 HIS D CG 1 ATOM 23664 N ND1 . HIS D 1 714 ? 11.070 28.913 33.798 1.00 49.03 ? 740 HIS D ND1 1 ATOM 23665 C CD2 . HIS D 1 714 ? 13.215 28.532 33.655 1.00 48.67 ? 740 HIS D CD2 1 ATOM 23666 C CE1 . HIS D 1 714 ? 11.424 29.139 32.545 1.00 49.32 ? 740 HIS D CE1 1 ATOM 23667 N NE2 . HIS D 1 714 ? 12.722 28.922 32.435 1.00 49.80 ? 740 HIS D NE2 1 ATOM 23668 N N . GLY D 1 715 ? 12.358 24.928 36.489 1.00 48.80 ? 741 GLY D N 1 ATOM 23669 C CA . GLY D 1 715 ? 12.935 23.685 35.989 1.00 48.75 ? 741 GLY D CA 1 ATOM 23670 C C . GLY D 1 715 ? 11.982 22.500 36.015 1.00 49.00 ? 741 GLY D C 1 ATOM 23671 O O . GLY D 1 715 ? 12.313 21.428 35.500 1.00 49.14 ? 741 GLY D O 1 ATOM 23672 N N . ILE D 1 716 ? 10.801 22.689 36.610 1.00 49.07 ? 742 ILE D N 1 ATOM 23673 C CA . ILE D 1 716 ? 9.834 21.602 36.836 1.00 48.82 ? 742 ILE D CA 1 ATOM 23674 C C . ILE D 1 716 ? 10.626 20.336 37.141 1.00 49.04 ? 742 ILE D C 1 ATOM 23675 O O . ILE D 1 716 ? 10.522 19.315 36.452 1.00 49.52 ? 742 ILE D O 1 ATOM 23676 C CB . ILE D 1 716 ? 8.849 21.443 35.649 1.00 48.69 ? 742 ILE D CB 1 ATOM 23677 C CG1 . ILE D 1 716 ? 8.264 22.814 35.294 1.00 48.07 ? 742 ILE D CG1 1 ATOM 23678 C CG2 . ILE D 1 716 ? 7.733 20.430 35.989 1.00 48.17 ? 742 ILE D CG2 1 ATOM 23679 C CD1 . ILE D 1 716 ? 7.337 22.833 34.113 1.00 47.78 ? 742 ILE D CD1 1 ATOM 23680 N N . ALA D 1 717 ? 11.422 20.432 38.202 1.00 48.97 ? 743 ALA D N 1 ATOM 23681 C CA . ALA D 1 717 ? 12.594 19.592 38.371 1.00 48.75 ? 743 ALA D CA 1 ATOM 23682 C C . ALA D 1 717 ? 12.422 18.477 39.381 1.00 48.82 ? 743 ALA D C 1 ATOM 23683 O O . ALA D 1 717 ? 13.268 17.584 39.456 1.00 49.27 ? 743 ALA D O 1 ATOM 23684 C CB . ALA D 1 717 ? 13.798 20.458 38.727 1.00 48.67 ? 743 ALA D CB 1 ATOM 23685 N N . SER D 1 718 ? 11.337 18.517 40.155 1.00 48.69 ? 744 SER D N 1 ATOM 23686 C CA . SER D 1 718 ? 11.034 17.446 41.107 1.00 48.24 ? 744 SER D CA 1 ATOM 23687 C C . SER D 1 718 ? 11.043 16.101 40.423 1.00 48.06 ? 744 SER D C 1 ATOM 23688 O O . SER D 1 718 ? 10.669 15.980 39.267 1.00 48.11 ? 744 SER D O 1 ATOM 23689 C CB . SER D 1 718 ? 9.672 17.658 41.738 1.00 48.15 ? 744 SER D CB 1 ATOM 23690 O OG . SER D 1 718 ? 9.725 18.714 42.669 1.00 49.11 ? 744 SER D OG 1 ATOM 23691 N N . SER D 1 719 ? 11.468 15.082 41.146 1.00 48.22 ? 745 SER D N 1 ATOM 23692 C CA . SER D 1 719 ? 11.524 13.744 40.590 1.00 48.14 ? 745 SER D CA 1 ATOM 23693 C C . SER D 1 719 ? 10.214 13.368 39.884 1.00 48.11 ? 745 SER D C 1 ATOM 23694 O O . SER D 1 719 ? 10.206 13.096 38.680 1.00 48.02 ? 745 SER D O 1 ATOM 23695 C CB . SER D 1 719 ? 11.873 12.740 41.678 1.00 47.80 ? 745 SER D CB 1 ATOM 23696 O OG . SER D 1 719 ? 12.663 11.716 41.122 1.00 47.91 ? 745 SER D OG 1 ATOM 23697 N N . THR D 1 720 ? 9.114 13.393 40.631 1.00 48.03 ? 746 THR D N 1 ATOM 23698 C CA . THR D 1 720 ? 7.817 12.960 40.119 1.00 48.14 ? 746 THR D CA 1 ATOM 23699 C C . THR D 1 720 ? 7.256 13.915 39.059 1.00 48.29 ? 746 THR D C 1 ATOM 23700 O O . THR D 1 720 ? 6.578 13.482 38.118 1.00 48.59 ? 746 THR D O 1 ATOM 23701 C CB . THR D 1 720 ? 6.779 12.796 41.254 1.00 48.12 ? 746 THR D CB 1 ATOM 23702 O OG1 . THR D 1 720 ? 6.573 14.061 41.895 1.00 48.32 ? 746 THR D OG1 1 ATOM 23703 C CG2 . THR D 1 720 ? 7.248 11.775 42.283 1.00 47.53 ? 746 THR D CG2 1 ATOM 23704 N N . ALA D 1 721 ? 7.541 15.205 39.219 1.00 47.95 ? 747 ALA D N 1 ATOM 23705 C CA . ALA D 1 721 ? 7.027 16.228 38.318 1.00 47.76 ? 747 ALA D CA 1 ATOM 23706 C C . ALA D 1 721 ? 7.796 16.272 37.007 1.00 47.81 ? 747 ALA D C 1 ATOM 23707 O O . ALA D 1 721 ? 7.234 16.585 35.949 1.00 48.04 ? 747 ALA D O 1 ATOM 23708 C CB . ALA D 1 721 ? 7.055 17.582 38.996 1.00 48.06 ? 747 ALA D CB 1 ATOM 23709 N N . HIS D 1 722 ? 9.091 15.981 37.088 1.00 47.80 ? 748 HIS D N 1 ATOM 23710 C CA . HIS D 1 722 ? 9.914 15.751 35.907 1.00 47.37 ? 748 HIS D CA 1 ATOM 23711 C C . HIS D 1 722 ? 9.319 14.608 35.097 1.00 47.15 ? 748 HIS D C 1 ATOM 23712 O O . HIS D 1 722 ? 9.125 14.739 33.894 1.00 47.12 ? 748 HIS D O 1 ATOM 23713 C CB . HIS D 1 722 ? 11.355 15.424 36.302 1.00 47.35 ? 748 HIS D CB 1 ATOM 23714 C CG . HIS D 1 722 ? 12.201 14.931 35.170 1.00 47.00 ? 748 HIS D CG 1 ATOM 23715 N ND1 . HIS D 1 722 ? 12.681 15.764 34.181 1.00 47.13 ? 748 HIS D ND1 1 ATOM 23716 C CD2 . HIS D 1 722 ? 12.655 13.692 34.871 1.00 46.58 ? 748 HIS D CD2 1 ATOM 23717 C CE1 . HIS D 1 722 ? 13.398 15.059 33.323 1.00 46.41 ? 748 HIS D CE1 1 ATOM 23718 N NE2 . HIS D 1 722 ? 13.395 13.798 33.717 1.00 46.95 ? 748 HIS D NE2 1 ATOM 23719 N N . GLN D 1 723 ? 9.013 13.495 35.760 1.00 46.90 ? 749 GLN D N 1 ATOM 23720 C CA . GLN D 1 723 ? 8.495 12.324 35.051 1.00 46.92 ? 749 GLN D CA 1 ATOM 23721 C C . GLN D 1 723 ? 7.118 12.612 34.450 1.00 47.13 ? 749 GLN D C 1 ATOM 23722 O O . GLN D 1 723 ? 6.826 12.205 33.314 1.00 47.10 ? 749 GLN D O 1 ATOM 23723 C CB . GLN D 1 723 ? 8.458 11.088 35.951 1.00 46.52 ? 749 GLN D CB 1 ATOM 23724 C CG . GLN D 1 723 ? 9.831 10.573 36.348 1.00 46.36 ? 749 GLN D CG 1 ATOM 23725 C CD . GLN D 1 723 ? 9.782 9.680 37.574 1.00 46.08 ? 749 GLN D CD 1 ATOM 23726 O OE1 . GLN D 1 723 ? 9.239 8.575 37.532 1.00 46.56 ? 749 GLN D OE1 1 ATOM 23727 N NE2 . GLN D 1 723 ? 10.348 10.157 38.675 1.00 45.32 ? 749 GLN D NE2 1 ATOM 23728 N N . HIS D 1 724 ? 6.297 13.335 35.213 1.00 47.05 ? 750 HIS D N 1 ATOM 23729 C CA . HIS D 1 724 ? 4.932 13.623 34.820 1.00 46.98 ? 750 HIS D CA 1 ATOM 23730 C C . HIS D 1 724 ? 4.903 14.449 33.550 1.00 46.90 ? 750 HIS D C 1 ATOM 23731 O O . HIS D 1 724 ? 4.264 14.056 32.577 1.00 47.44 ? 750 HIS D O 1 ATOM 23732 C CB . HIS D 1 724 ? 4.181 14.344 35.937 1.00 47.15 ? 750 HIS D CB 1 ATOM 23733 C CG . HIS D 1 724 ? 2.693 14.193 35.857 1.00 47.72 ? 750 HIS D CG 1 ATOM 23734 N ND1 . HIS D 1 724 ? 1.879 15.138 35.271 1.00 47.38 ? 750 HIS D ND1 1 ATOM 23735 C CD2 . HIS D 1 724 ? 1.875 13.200 36.283 1.00 47.67 ? 750 HIS D CD2 1 ATOM 23736 C CE1 . HIS D 1 724 ? 0.623 14.737 35.344 1.00 47.62 ? 750 HIS D CE1 1 ATOM 23737 N NE2 . HIS D 1 724 ? 0.593 13.567 35.957 1.00 48.47 ? 750 HIS D NE2 1 ATOM 23738 N N . ILE D 1 725 ? 5.620 15.571 33.544 1.00 46.57 ? 751 ILE D N 1 ATOM 23739 C CA . ILE D 1 725 ? 5.591 16.475 32.403 1.00 46.01 ? 751 ILE D CA 1 ATOM 23740 C C . ILE D 1 725 ? 6.043 15.818 31.090 1.00 46.30 ? 751 ILE D C 1 ATOM 23741 O O . ILE D 1 725 ? 5.527 16.154 30.020 1.00 46.72 ? 751 ILE D O 1 ATOM 23742 C CB . ILE D 1 725 ? 6.378 17.773 32.665 1.00 45.79 ? 751 ILE D CB 1 ATOM 23743 C CG1 . ILE D 1 725 ? 6.020 18.802 31.589 1.00 45.14 ? 751 ILE D CG1 1 ATOM 23744 C CG2 . ILE D 1 725 ? 7.882 17.506 32.747 1.00 44.69 ? 751 ILE D CG2 1 ATOM 23745 C CD1 . ILE D 1 725 ? 6.574 20.164 31.808 1.00 44.06 ? 751 ILE D CD1 1 ATOM 23746 N N . TYR D 1 726 ? 6.987 14.882 31.168 1.00 45.84 ? 752 TYR D N 1 ATOM 23747 C CA . TYR D 1 726 ? 7.511 14.274 29.963 1.00 45.43 ? 752 TYR D CA 1 ATOM 23748 C C . TYR D 1 726 ? 6.581 13.224 29.470 1.00 45.65 ? 752 TYR D C 1 ATOM 23749 O O . TYR D 1 726 ? 6.450 13.043 28.268 1.00 45.87 ? 752 TYR D O 1 ATOM 23750 C CB . TYR D 1 726 ? 8.943 13.762 30.139 1.00 44.97 ? 752 TYR D CB 1 ATOM 23751 C CG . TYR D 1 726 ? 9.924 14.882 29.925 1.00 44.41 ? 752 TYR D CG 1 ATOM 23752 C CD1 . TYR D 1 726 ? 10.492 15.547 31.001 1.00 43.69 ? 752 TYR D CD1 1 ATOM 23753 C CD2 . TYR D 1 726 ? 10.237 15.321 28.638 1.00 44.56 ? 752 TYR D CD2 1 ATOM 23754 C CE1 . TYR D 1 726 ? 11.372 16.610 30.805 1.00 44.91 ? 752 TYR D CE1 1 ATOM 23755 C CE2 . TYR D 1 726 ? 11.119 16.386 28.427 1.00 44.79 ? 752 TYR D CE2 1 ATOM 23756 C CZ . TYR D 1 726 ? 11.683 17.028 29.517 1.00 44.64 ? 752 TYR D CZ 1 ATOM 23757 O OH . TYR D 1 726 ? 12.550 18.081 29.326 1.00 43.86 ? 752 TYR D OH 1 ATOM 23758 N N . THR D 1 727 ? 5.928 12.543 30.406 1.00 45.98 ? 753 THR D N 1 ATOM 23759 C CA . THR D 1 727 ? 4.921 11.545 30.072 1.00 46.30 ? 753 THR D CA 1 ATOM 23760 C C . THR D 1 727 ? 3.762 12.265 29.405 1.00 46.53 ? 753 THR D C 1 ATOM 23761 O O . THR D 1 727 ? 3.296 11.849 28.340 1.00 46.42 ? 753 THR D O 1 ATOM 23762 C CB . THR D 1 727 ? 4.442 10.792 31.322 1.00 46.18 ? 753 THR D CB 1 ATOM 23763 O OG1 . THR D 1 727 ? 5.578 10.230 31.983 1.00 46.43 ? 753 THR D OG1 1 ATOM 23764 C CG2 . THR D 1 727 ? 3.496 9.676 30.955 1.00 45.78 ? 753 THR D CG2 1 ATOM 23765 N N . HIS D 1 728 ? 3.339 13.369 30.017 1.00 46.83 ? 754 HIS D N 1 ATOM 23766 C CA . HIS D 1 728 ? 2.258 14.179 29.474 1.00 47.37 ? 754 HIS D CA 1 ATOM 23767 C C . HIS D 1 728 ? 2.573 14.630 28.067 1.00 48.14 ? 754 HIS D C 1 ATOM 23768 O O . HIS D 1 728 ? 1.781 14.394 27.152 1.00 49.01 ? 754 HIS D O 1 ATOM 23769 C CB . HIS D 1 728 ? 1.948 15.387 30.348 1.00 47.00 ? 754 HIS D CB 1 ATOM 23770 C CG . HIS D 1 728 ? 0.539 15.870 30.211 1.00 46.77 ? 754 HIS D CG 1 ATOM 23771 N ND1 . HIS D 1 728 ? -0.549 15.052 30.433 1.00 46.73 ? 754 HIS D ND1 1 ATOM 23772 C CD2 . HIS D 1 728 ? 0.036 17.083 29.885 1.00 45.56 ? 754 HIS D CD2 1 ATOM 23773 C CE1 . HIS D 1 728 ? -1.661 15.737 30.239 1.00 45.44 ? 754 HIS D CE1 1 ATOM 23774 N NE2 . HIS D 1 728 ? -1.334 16.972 29.911 1.00 45.16 ? 754 HIS D NE2 1 ATOM 23775 N N . MET D 1 729 ? 3.739 15.246 27.885 1.00 48.60 ? 755 MET D N 1 ATOM 23776 C CA . MET D 1 729 ? 4.159 15.716 26.566 1.00 49.11 ? 755 MET D CA 1 ATOM 23777 C C . MET D 1 729 ? 4.226 14.574 25.569 1.00 48.93 ? 755 MET D C 1 ATOM 23778 O O . MET D 1 729 ? 3.849 14.735 24.406 1.00 49.01 ? 755 MET D O 1 ATOM 23779 C CB . MET D 1 729 ? 5.502 16.438 26.646 1.00 49.16 ? 755 MET D CB 1 ATOM 23780 C CG . MET D 1 729 ? 5.399 17.844 27.236 1.00 49.40 ? 755 MET D CG 1 ATOM 23781 S SD . MET D 1 729 ? 6.968 18.728 27.293 1.00 50.46 ? 755 MET D SD 1 ATOM 23782 C CE . MET D 1 729 ? 7.837 17.810 28.557 1.00 50.18 ? 755 MET D CE 1 ATOM 23783 N N . SER D 1 730 ? 4.683 13.416 26.040 1.00 48.99 ? 756 SER D N 1 ATOM 23784 C CA . SER D 1 730 ? 4.804 12.231 25.200 1.00 48.95 ? 756 SER D CA 1 ATOM 23785 C C . SER D 1 730 ? 3.450 11.806 24.656 1.00 49.07 ? 756 SER D C 1 ATOM 23786 O O . SER D 1 730 ? 3.347 11.427 23.496 1.00 48.98 ? 756 SER D O 1 ATOM 23787 C CB . SER D 1 730 ? 5.472 11.081 25.957 1.00 49.08 ? 756 SER D CB 1 ATOM 23788 O OG . SER D 1 730 ? 6.823 11.392 26.256 1.00 48.28 ? 756 SER D OG 1 ATOM 23789 N N . HIS D 1 731 ? 2.409 11.896 25.480 1.00 49.26 ? 757 HIS D N 1 ATOM 23790 C CA . HIS D 1 731 ? 1.063 11.560 25.018 1.00 49.34 ? 757 HIS D CA 1 ATOM 23791 C C . HIS D 1 731 ? 0.522 12.550 23.993 1.00 49.64 ? 757 HIS D C 1 ATOM 23792 O O . HIS D 1 731 ? -0.089 12.134 22.998 1.00 49.52 ? 757 HIS D O 1 ATOM 23793 C CB . HIS D 1 731 ? 0.108 11.379 26.189 1.00 49.08 ? 757 HIS D CB 1 ATOM 23794 C CG . HIS D 1 731 ? 0.320 10.093 26.924 1.00 49.44 ? 757 HIS D CG 1 ATOM 23795 N ND1 . HIS D 1 731 ? 0.466 10.030 28.294 1.00 49.61 ? 757 HIS D ND1 1 ATOM 23796 C CD2 . HIS D 1 731 ? 0.450 8.823 26.472 1.00 49.33 ? 757 HIS D CD2 1 ATOM 23797 C CE1 . HIS D 1 731 ? 0.653 8.774 28.657 1.00 49.41 ? 757 HIS D CE1 1 ATOM 23798 N NE2 . HIS D 1 731 ? 0.649 8.022 27.571 1.00 49.71 ? 757 HIS D NE2 1 ATOM 23799 N N . PHE D 1 732 ? 0.774 13.842 24.230 1.00 49.86 ? 758 PHE D N 1 ATOM 23800 C CA . PHE D 1 732 ? 0.387 14.918 23.316 1.00 50.08 ? 758 PHE D CA 1 ATOM 23801 C C . PHE D 1 732 ? 1.025 14.722 21.957 1.00 50.41 ? 758 PHE D C 1 ATOM 23802 O O . PHE D 1 732 ? 0.346 14.760 20.929 1.00 50.88 ? 758 PHE D O 1 ATOM 23803 C CB . PHE D 1 732 ? 0.818 16.259 23.880 1.00 50.06 ? 758 PHE D CB 1 ATOM 23804 C CG . PHE D 1 732 ? 0.427 17.437 23.033 1.00 50.51 ? 758 PHE D CG 1 ATOM 23805 C CD1 . PHE D 1 732 ? -0.813 18.049 23.197 1.00 51.11 ? 758 PHE D CD1 1 ATOM 23806 C CD2 . PHE D 1 732 ? 1.309 17.962 22.097 1.00 50.61 ? 758 PHE D CD2 1 ATOM 23807 C CE1 . PHE D 1 732 ? -1.171 19.164 22.428 1.00 50.82 ? 758 PHE D CE1 1 ATOM 23808 C CE2 . PHE D 1 732 ? 0.959 19.077 21.322 1.00 50.42 ? 758 PHE D CE2 1 ATOM 23809 C CZ . PHE D 1 732 ? -0.281 19.677 21.488 1.00 50.20 ? 758 PHE D CZ 1 ATOM 23810 N N . ILE D 1 733 ? 2.336 14.510 21.955 1.00 50.63 ? 759 ILE D N 1 ATOM 23811 C CA . ILE D 1 733 ? 3.063 14.288 20.715 1.00 50.71 ? 759 ILE D CA 1 ATOM 23812 C C . ILE D 1 733 ? 2.573 13.020 20.011 1.00 50.83 ? 759 ILE D C 1 ATOM 23813 O O . ILE D 1 733 ? 2.303 13.043 18.814 1.00 50.97 ? 759 ILE D O 1 ATOM 23814 C CB . ILE D 1 733 ? 4.584 14.262 20.952 1.00 50.64 ? 759 ILE D CB 1 ATOM 23815 C CG1 . ILE D 1 733 ? 5.065 15.624 21.473 1.00 51.10 ? 759 ILE D CG1 1 ATOM 23816 C CG2 . ILE D 1 733 ? 5.324 13.890 19.683 1.00 50.38 ? 759 ILE D CG2 1 ATOM 23817 C CD1 . ILE D 1 733 ? 4.856 16.805 20.513 1.00 52.44 ? 759 ILE D CD1 1 ATOM 23818 N N . LYS D 1 734 ? 2.424 11.928 20.753 1.00 50.89 ? 760 LYS D N 1 ATOM 23819 C CA . LYS D 1 734 ? 1.908 10.697 20.169 1.00 50.90 ? 760 LYS D CA 1 ATOM 23820 C C . LYS D 1 734 ? 0.551 10.908 19.496 1.00 51.10 ? 760 LYS D C 1 ATOM 23821 O O . LYS D 1 734 ? 0.365 10.469 18.360 1.00 51.17 ? 760 LYS D O 1 ATOM 23822 C CB . LYS D 1 734 ? 1.846 9.563 21.197 1.00 50.85 ? 760 LYS D CB 1 ATOM 23823 C CG . LYS D 1 734 ? 3.193 8.929 21.487 1.00 51.13 ? 760 LYS D CG 1 ATOM 23824 C CD . LYS D 1 734 ? 3.069 7.433 21.762 1.00 53.04 ? 760 LYS D CD 1 ATOM 23825 C CE . LYS D 1 734 ? 2.914 7.092 23.246 1.00 53.39 ? 760 LYS D CE 1 ATOM 23826 N NZ . LYS D 1 734 ? 3.045 5.610 23.452 1.00 53.67 ? 760 LYS D NZ 1 ATOM 23827 N N . GLN D 1 735 ? -0.381 11.594 20.169 1.00 51.39 ? 761 GLN D N 1 ATOM 23828 C CA . GLN D 1 735 ? -1.711 11.827 19.580 1.00 51.81 ? 761 GLN D CA 1 ATOM 23829 C C . GLN D 1 735 ? -1.616 12.695 18.326 1.00 51.25 ? 761 GLN D C 1 ATOM 23830 O O . GLN D 1 735 ? -2.066 12.275 17.256 1.00 51.27 ? 761 GLN D O 1 ATOM 23831 C CB . GLN D 1 735 ? -2.746 12.348 20.596 1.00 51.99 ? 761 GLN D CB 1 ATOM 23832 C CG . GLN D 1 735 ? -2.659 13.848 20.969 1.00 55.51 ? 761 GLN D CG 1 ATOM 23833 C CD . GLN D 1 735 ? -3.750 14.737 20.319 1.00 59.16 ? 761 GLN D CD 1 ATOM 23834 O OE1 . GLN D 1 735 ? -4.388 14.345 19.319 1.00 60.34 ? 761 GLN D OE1 1 ATOM 23835 N NE2 . GLN D 1 735 ? -3.960 15.945 20.892 1.00 57.95 ? 761 GLN D NE2 1 ATOM 23836 N N . CYS D 1 736 ? -0.985 13.864 18.450 1.00 50.78 ? 762 CYS D N 1 ATOM 23837 C CA . CYS D 1 736 ? -0.747 14.758 17.316 1.00 50.12 ? 762 CYS D CA 1 ATOM 23838 C C . CYS D 1 736 ? -0.158 14.054 16.083 1.00 49.41 ? 762 CYS D C 1 ATOM 23839 O O . CYS D 1 736 ? -0.413 14.477 14.961 1.00 49.33 ? 762 CYS D O 1 ATOM 23840 C CB . CYS D 1 736 ? 0.142 15.931 17.744 1.00 50.37 ? 762 CYS D CB 1 ATOM 23841 S SG . CYS D 1 736 ? 0.848 16.977 16.386 1.00 52.03 ? 762 CYS D SG 1 ATOM 23842 N N . PHE D 1 737 ? 0.619 12.985 16.295 1.00 48.78 ? 763 PHE D N 1 ATOM 23843 C CA . PHE D 1 737 ? 1.299 12.264 15.206 1.00 47.86 ? 763 PHE D CA 1 ATOM 23844 C C . PHE D 1 737 ? 0.638 10.931 14.889 1.00 47.75 ? 763 PHE D C 1 ATOM 23845 O O . PHE D 1 737 ? 1.156 10.147 14.092 1.00 47.40 ? 763 PHE D O 1 ATOM 23846 C CB . PHE D 1 737 ? 2.776 12.023 15.530 1.00 47.52 ? 763 PHE D CB 1 ATOM 23847 C CG . PHE D 1 737 ? 3.648 13.253 15.436 1.00 47.05 ? 763 PHE D CG 1 ATOM 23848 C CD1 . PHE D 1 737 ? 3.179 14.436 14.869 1.00 46.03 ? 763 PHE D CD1 1 ATOM 23849 C CD2 . PHE D 1 737 ? 4.965 13.210 15.893 1.00 46.37 ? 763 PHE D CD2 1 ATOM 23850 C CE1 . PHE D 1 737 ? 3.993 15.561 14.786 1.00 46.35 ? 763 PHE D CE1 1 ATOM 23851 C CE2 . PHE D 1 737 ? 5.790 14.333 15.803 1.00 46.41 ? 763 PHE D CE2 1 ATOM 23852 C CZ . PHE D 1 737 ? 5.303 15.510 15.250 1.00 46.44 ? 763 PHE D CZ 1 ATOM 23853 N N . SER D 1 738 ? -0.510 10.693 15.520 1.00 47.77 ? 764 SER D N 1 ATOM 23854 C CA . SER D 1 738 ? -1.285 9.459 15.381 1.00 47.58 ? 764 SER D CA 1 ATOM 23855 C C . SER D 1 738 ? -0.456 8.244 15.691 1.00 47.40 ? 764 SER D C 1 ATOM 23856 O O . SER D 1 738 ? -0.503 7.270 14.951 1.00 47.88 ? 764 SER D O 1 ATOM 23857 C CB . SER D 1 738 ? -1.884 9.323 13.979 1.00 47.40 ? 764 SER D CB 1 ATOM 23858 O OG . SER D 1 738 ? -2.924 10.258 13.781 1.00 48.40 ? 764 SER D OG 1 ATOM 23859 N N . LEU D 1 739 ? 0.314 8.295 16.769 1.00 47.16 ? 765 LEU D N 1 ATOM 23860 C CA . LEU D 1 739 ? 1.126 7.145 17.149 1.00 47.23 ? 765 LEU D CA 1 ATOM 23861 C C . LEU D 1 739 ? 0.427 6.338 18.233 1.00 47.75 ? 765 LEU D C 1 ATOM 23862 O O . LEU D 1 739 ? -0.139 6.915 19.158 1.00 47.69 ? 765 LEU D O 1 ATOM 23863 C CB . LEU D 1 739 ? 2.517 7.576 17.581 1.00 46.80 ? 765 LEU D CB 1 ATOM 23864 C CG . LEU D 1 739 ? 3.303 8.352 16.519 1.00 46.11 ? 765 LEU D CG 1 ATOM 23865 C CD1 . LEU D 1 739 ? 4.491 9.049 17.157 1.00 45.26 ? 765 LEU D CD1 1 ATOM 23866 C CD2 . LEU D 1 739 ? 3.747 7.469 15.356 1.00 44.92 ? 765 LEU D CD2 1 ATOM 23867 N N . PRO D 1 740 ? 0.452 4.994 18.114 1.00 48.39 ? 766 PRO D N 1 ATOM 23868 C CA . PRO D 1 740 ? -0.334 4.152 19.026 1.00 48.56 ? 766 PRO D CA 1 ATOM 23869 C C . PRO D 1 740 ? 0.271 4.080 20.441 1.00 48.80 ? 766 PRO D C 1 ATOM 23870 O O . PRO D 1 740 ? 1.471 4.326 20.630 1.00 49.02 ? 766 PRO D O 1 ATOM 23871 C CB . PRO D 1 740 ? -0.293 2.779 18.349 1.00 48.44 ? 766 PRO D CB 1 ATOM 23872 C CG . PRO D 1 740 ? 1.014 2.769 17.604 1.00 48.49 ? 766 PRO D CG 1 ATOM 23873 C CD . PRO D 1 740 ? 1.234 4.190 17.149 1.00 48.35 ? 766 PRO D CD 1 HETATM 23874 C C1 . NAG E 2 . ? 20.189 -21.581 47.805 1.00 73.42 ? 1501 NAG A C1 1 HETATM 23875 C C2 . NAG E 2 . ? 20.182 -21.521 49.346 1.00 78.13 ? 1501 NAG A C2 1 HETATM 23876 C C3 . NAG E 2 . ? 19.964 -20.065 49.791 1.00 79.41 ? 1501 NAG A C3 1 HETATM 23877 C C4 . NAG E 2 . ? 21.201 -19.291 49.307 1.00 80.70 ? 1501 NAG A C4 1 HETATM 23878 C C5 . NAG E 2 . ? 21.300 -19.386 47.770 1.00 78.55 ? 1501 NAG A C5 1 HETATM 23879 C C6 . NAG E 2 . ? 22.612 -18.799 47.244 1.00 78.10 ? 1501 NAG A C6 1 HETATM 23880 C C7 . NAG E 2 . ? 18.007 -22.716 49.808 1.00 80.33 ? 1501 NAG A C7 1 HETATM 23881 C C8 . NAG E 2 . ? 17.457 -24.017 50.334 1.00 79.83 ? 1501 NAG A C8 1 HETATM 23882 N N2 . NAG E 2 . ? 19.318 -22.508 50.011 1.00 79.03 ? 1501 NAG A N2 1 HETATM 23883 O O3 . NAG E 2 . ? 19.765 -19.944 51.191 1.00 78.75 ? 1501 NAG A O3 1 HETATM 23884 O O4 . NAG E 2 . ? 21.221 -17.943 49.769 1.00 84.25 ? 1501 NAG A O4 1 HETATM 23885 O O5 . NAG E 2 . ? 21.223 -20.735 47.312 1.00 75.92 ? 1501 NAG A O5 1 HETATM 23886 O O6 . NAG E 2 . ? 23.714 -19.382 47.918 1.00 77.24 ? 1501 NAG A O6 1 HETATM 23887 O O7 . NAG E 2 . ? 17.255 -21.917 49.237 1.00 80.99 ? 1501 NAG A O7 1 HETATM 23888 C C1 . NAG F 2 . ? 22.458 -17.658 50.472 1.00 86.70 ? 1502 NAG A C1 1 HETATM 23889 C C2 . NAG F 2 . ? 22.767 -16.153 50.413 1.00 87.91 ? 1502 NAG A C2 1 HETATM 23890 C C3 . NAG F 2 . ? 23.961 -15.764 51.297 1.00 88.67 ? 1502 NAG A C3 1 HETATM 23891 C C4 . NAG F 2 . ? 23.955 -16.471 52.661 1.00 88.98 ? 1502 NAG A C4 1 HETATM 23892 C C5 . NAG F 2 . ? 23.714 -17.975 52.476 1.00 88.47 ? 1502 NAG A C5 1 HETATM 23893 C C6 . NAG F 2 . ? 23.694 -18.738 53.799 1.00 88.29 ? 1502 NAG A C6 1 HETATM 23894 C C7 . NAG F 2 . ? 22.178 -15.111 48.242 1.00 89.10 ? 1502 NAG A C7 1 HETATM 23895 C C8 . NAG F 2 . ? 22.739 -14.526 46.972 1.00 88.46 ? 1502 NAG A C8 1 HETATM 23896 N N2 . NAG F 2 . ? 23.040 -15.759 49.038 1.00 88.72 ? 1502 NAG A N2 1 HETATM 23897 O O3 . NAG F 2 . ? 23.982 -14.363 51.483 1.00 88.94 ? 1502 NAG A O3 1 HETATM 23898 O O4 . NAG F 2 . ? 25.168 -16.227 53.350 1.00 89.28 ? 1502 NAG A O4 1 HETATM 23899 O O5 . NAG F 2 . ? 22.476 -18.155 51.805 1.00 87.90 ? 1502 NAG A O5 1 HETATM 23900 O O6 . NAG F 2 . ? 24.278 -20.007 53.607 1.00 88.23 ? 1502 NAG A O6 1 HETATM 23901 O O7 . NAG F 2 . ? 20.979 -14.979 48.496 1.00 89.19 ? 1502 NAG A O7 1 HETATM 23902 C C1 . NAG G 2 . ? -15.629 -12.049 32.195 1.00 86.36 ? 1503 NAG A C1 1 HETATM 23903 C C2 . NAG G 2 . ? -16.695 -12.756 33.057 1.00 88.43 ? 1503 NAG A C2 1 HETATM 23904 C C3 . NAG G 2 . ? -16.416 -12.567 34.558 1.00 89.56 ? 1503 NAG A C3 1 HETATM 23905 C C4 . NAG G 2 . ? -14.951 -12.934 34.881 1.00 90.29 ? 1503 NAG A C4 1 HETATM 23906 C C5 . NAG G 2 . ? -14.031 -12.103 33.972 1.00 88.98 ? 1503 NAG A C5 1 HETATM 23907 C C6 . NAG G 2 . ? -12.546 -12.341 34.223 1.00 88.26 ? 1503 NAG A C6 1 HETATM 23908 C C7 . NAG G 2 . ? -18.737 -11.270 32.793 1.00 87.66 ? 1503 NAG A C7 1 HETATM 23909 C C8 . NAG G 2 . ? -20.195 -11.308 32.424 1.00 87.02 ? 1503 NAG A C8 1 HETATM 23910 N N2 . NAG G 2 . ? -18.077 -12.431 32.672 1.00 88.00 ? 1503 NAG A N2 1 HETATM 23911 O O3 . NAG G 2 . ? -17.358 -13.301 35.321 1.00 89.62 ? 1503 NAG A O3 1 HETATM 23912 O O4 . NAG G 2 . ? -14.614 -12.738 36.251 1.00 92.41 ? 1503 NAG A O4 1 HETATM 23913 O O5 . NAG G 2 . ? -14.317 -12.409 32.616 1.00 87.82 ? 1503 NAG A O5 1 HETATM 23914 O O6 . NAG G 2 . ? -12.249 -13.682 33.912 1.00 87.50 ? 1503 NAG A O6 1 HETATM 23915 O O7 . NAG G 2 . ? -18.233 -10.213 33.175 1.00 87.85 ? 1503 NAG A O7 1 HETATM 23916 C C1 . NAG H 2 . ? -14.519 -14.000 36.954 1.00 94.05 ? 1504 NAG A C1 1 HETATM 23917 C C2 . NAG H 2 . ? -14.095 -13.754 38.408 1.00 94.88 ? 1504 NAG A C2 1 HETATM 23918 C C3 . NAG H 2 . ? -14.300 -14.967 39.335 1.00 94.82 ? 1504 NAG A C3 1 HETATM 23919 C C4 . NAG H 2 . ? -15.384 -15.974 38.931 1.00 95.05 ? 1504 NAG A C4 1 HETATM 23920 C C5 . NAG H 2 . ? -15.680 -16.026 37.428 1.00 95.12 ? 1504 NAG A C5 1 HETATM 23921 C C6 . NAG H 2 . ? -17.015 -16.716 37.138 1.00 95.07 ? 1504 NAG A C6 1 HETATM 23922 C C7 . NAG H 2 . ? -12.006 -13.065 39.588 1.00 96.56 ? 1504 NAG A C7 1 HETATM 23923 C C8 . NAG H 2 . ? -10.584 -13.609 39.639 1.00 96.23 ? 1504 NAG A C8 1 HETATM 23924 N N2 . NAG H 2 . ? -12.708 -13.288 38.459 1.00 95.98 ? 1504 NAG A N2 1 HETATM 23925 O O3 . NAG H 2 . ? -14.640 -14.483 40.615 1.00 94.04 ? 1504 NAG A O3 1 HETATM 23926 O O4 . NAG H 2 . ? -14.991 -17.257 39.377 1.00 94.89 ? 1504 NAG A O4 1 HETATM 23927 O O5 . NAG H 2 . ? -15.742 -14.713 36.911 1.00 94.59 ? 1504 NAG A O5 1 HETATM 23928 O O6 . NAG H 2 . ? -16.920 -18.113 37.322 1.00 94.80 ? 1504 NAG A O6 1 HETATM 23929 O O7 . NAG H 2 . ? -12.460 -12.449 40.565 1.00 96.75 ? 1504 NAG A O7 1 HETATM 23930 C C1 . NAG I 2 . ? -7.605 -40.905 43.520 1.00 61.68 ? 2191 NAG A C1 1 HETATM 23931 C C2 . NAG I 2 . ? -8.907 -40.740 44.325 1.00 65.62 ? 2191 NAG A C2 1 HETATM 23932 C C3 . NAG I 2 . ? -9.000 -41.694 45.530 1.00 65.38 ? 2191 NAG A C3 1 HETATM 23933 C C4 . NAG I 2 . ? -8.764 -43.136 45.066 1.00 64.93 ? 2191 NAG A C4 1 HETATM 23934 C C5 . NAG I 2 . ? -7.447 -43.214 44.279 1.00 64.37 ? 2191 NAG A C5 1 HETATM 23935 C C6 . NAG I 2 . ? -7.263 -44.604 43.680 1.00 64.64 ? 2191 NAG A C6 1 HETATM 23936 C C7 . NAG I 2 . ? -10.064 -38.643 43.991 1.00 69.86 ? 2191 NAG A C7 1 HETATM 23937 C C8 . NAG I 2 . ? -10.244 -37.190 44.365 1.00 70.05 ? 2191 NAG A C8 1 HETATM 23938 N N2 . NAG I 2 . ? -9.171 -39.355 44.694 1.00 67.44 ? 2191 NAG A N2 1 HETATM 23939 O O3 . NAG I 2 . ? -10.287 -41.585 46.106 1.00 65.92 ? 2191 NAG A O3 1 HETATM 23940 O O4 . NAG I 2 . ? -8.807 -44.070 46.137 1.00 64.10 ? 2191 NAG A O4 1 HETATM 23941 O O5 . NAG I 2 . ? -7.414 -42.278 43.204 1.00 62.81 ? 2191 NAG A O5 1 HETATM 23942 O O6 . NAG I 2 . ? -8.145 -44.739 42.586 1.00 65.05 ? 2191 NAG A O6 1 HETATM 23943 O O7 . NAG I 2 . ? -10.722 -39.132 43.061 1.00 70.71 ? 2191 NAG A O7 1 HETATM 23944 C C1 . NAG J 2 . ? 23.698 -50.430 38.495 1.00 55.31 ? 2291 NAG A C1 1 HETATM 23945 C C2 . NAG J 2 . ? 23.483 -51.060 39.865 1.00 57.48 ? 2291 NAG A C2 1 HETATM 23946 C C3 . NAG J 2 . ? 24.775 -51.684 40.380 1.00 58.58 ? 2291 NAG A C3 1 HETATM 23947 C C4 . NAG J 2 . ? 25.506 -52.539 39.350 1.00 59.29 ? 2291 NAG A C4 1 HETATM 23948 C C5 . NAG J 2 . ? 25.451 -51.909 37.954 1.00 57.89 ? 2291 NAG A C5 1 HETATM 23949 C C6 . NAG J 2 . ? 25.851 -52.911 36.881 1.00 58.32 ? 2291 NAG A C6 1 HETATM 23950 C C7 . NAG J 2 . ? 21.747 -49.873 41.098 1.00 57.84 ? 2291 NAG A C7 1 HETATM 23951 C C8 . NAG J 2 . ? 21.446 -48.886 42.184 1.00 58.35 ? 2291 NAG A C8 1 HETATM 23952 N N2 . NAG J 2 . ? 23.034 -50.071 40.827 1.00 57.54 ? 2291 NAG A N2 1 HETATM 23953 O O3 . NAG J 2 . ? 24.489 -52.500 41.489 1.00 59.36 ? 2291 NAG A O3 1 HETATM 23954 O O4 . NAG J 2 . ? 26.846 -52.657 39.799 1.00 61.61 ? 2291 NAG A O4 1 HETATM 23955 O O5 . NAG J 2 . ? 24.155 -51.449 37.642 1.00 56.11 ? 2291 NAG A O5 1 HETATM 23956 O O6 . NAG J 2 . ? 26.650 -52.257 35.921 1.00 59.17 ? 2291 NAG A O6 1 HETATM 23957 O O7 . NAG J 2 . ? 20.824 -50.442 40.513 1.00 57.92 ? 2291 NAG A O7 1 HETATM 23958 C C1 . NAG K 2 . ? 27.212 -54.027 40.090 1.00 63.19 ? 2292 NAG A C1 1 HETATM 23959 C C2 . NAG K 2 . ? 28.746 -54.150 40.170 1.00 64.55 ? 2292 NAG A C2 1 HETATM 23960 C C3 . NAG K 2 . ? 29.130 -55.601 40.528 1.00 65.09 ? 2292 NAG A C3 1 HETATM 23961 C C4 . NAG K 2 . ? 28.448 -55.979 41.854 1.00 64.13 ? 2292 NAG A C4 1 HETATM 23962 C C5 . NAG K 2 . ? 26.929 -55.871 41.637 1.00 63.21 ? 2292 NAG A C5 1 HETATM 23963 C C6 . NAG K 2 . ? 26.127 -56.297 42.861 1.00 62.26 ? 2292 NAG A C6 1 HETATM 23964 C C7 . NAG K 2 . ? 29.929 -52.394 38.902 1.00 64.54 ? 2292 NAG A C7 1 HETATM 23965 C C8 . NAG K 2 . ? 31.107 -52.149 37.999 1.00 63.99 ? 2292 NAG A C8 1 HETATM 23966 N N2 . NAG K 2 . ? 29.416 -53.637 38.966 1.00 64.37 ? 2292 NAG A N2 1 HETATM 23967 O O3 . NAG K 2 . ? 30.534 -55.799 40.582 1.00 66.31 ? 2292 NAG A O3 1 HETATM 23968 O O4 . NAG K 2 . ? 28.849 -57.257 42.328 1.00 63.25 ? 2292 NAG A O4 1 HETATM 23969 O O5 . NAG K 2 . ? 26.568 -54.544 41.258 1.00 62.99 ? 2292 NAG A O5 1 HETATM 23970 O O6 . NAG K 2 . ? 25.804 -55.164 43.628 1.00 61.08 ? 2292 NAG A O6 1 HETATM 23971 O O7 . NAG K 2 . ? 29.478 -51.446 39.547 1.00 64.88 ? 2292 NAG A O7 1 HETATM 23972 C C1 . NAG L 2 . ? 16.239 -45.264 54.407 1.00 65.18 ? 2811 NAG A C1 1 HETATM 23973 C C2 . NAG L 2 . ? 16.557 -45.299 55.918 1.00 68.44 ? 2811 NAG A C2 1 HETATM 23974 C C3 . NAG L 2 . ? 17.990 -45.692 56.347 1.00 69.30 ? 2811 NAG A C3 1 HETATM 23975 C C4 . NAG L 2 . ? 19.077 -45.742 55.252 1.00 70.38 ? 2811 NAG A C4 1 HETATM 23976 C C5 . NAG L 2 . ? 18.557 -45.606 53.805 1.00 68.26 ? 2811 NAG A C5 1 HETATM 23977 C C6 . NAG L 2 . ? 19.419 -46.416 52.824 1.00 66.78 ? 2811 NAG A C6 1 HETATM 23978 C C7 . NAG L 2 . ? 14.950 -43.867 57.043 1.00 69.70 ? 2811 NAG A C7 1 HETATM 23979 C C8 . NAG L 2 . ? 14.425 -42.451 57.046 1.00 69.13 ? 2811 NAG A C8 1 HETATM 23980 N N2 . NAG L 2 . ? 16.183 -44.045 56.560 1.00 69.24 ? 2811 NAG A N2 1 HETATM 23981 O O3 . NAG L 2 . ? 17.954 -46.926 57.046 1.00 68.99 ? 2811 NAG A O3 1 HETATM 23982 O O4 . NAG L 2 . ? 20.072 -44.766 55.560 1.00 73.43 ? 2811 NAG A O4 1 HETATM 23983 O O5 . NAG L 2 . ? 17.204 -46.021 53.686 1.00 66.73 ? 2811 NAG A O5 1 HETATM 23984 O O6 . NAG L 2 . ? 18.922 -47.724 52.625 1.00 64.99 ? 2811 NAG A O6 1 HETATM 23985 O O7 . NAG L 2 . ? 14.261 -44.812 57.453 1.00 69.26 ? 2811 NAG A O7 1 HETATM 23986 C C1 . NAG M 2 . ? 21.374 -45.379 55.781 1.00 76.32 ? 2812 NAG A C1 1 HETATM 23987 C C2 . NAG M 2 . ? 22.448 -44.311 56.045 1.00 77.45 ? 2812 NAG A C2 1 HETATM 23988 C C3 . NAG M 2 . ? 23.811 -44.914 56.423 1.00 78.48 ? 2812 NAG A C3 1 HETATM 23989 C C4 . NAG M 2 . ? 23.672 -46.037 57.459 1.00 78.67 ? 2812 NAG A C4 1 HETATM 23990 C C5 . NAG M 2 . ? 22.628 -47.031 56.940 1.00 78.47 ? 2812 NAG A C5 1 HETATM 23991 C C6 . NAG M 2 . ? 22.467 -48.268 57.821 1.00 78.34 ? 2812 NAG A C6 1 HETATM 23992 C C7 . NAG M 2 . ? 21.875 -42.367 54.688 1.00 78.39 ? 2812 NAG A C7 1 HETATM 23993 C C8 . NAG M 2 . ? 22.104 -41.609 53.410 1.00 78.04 ? 2812 NAG A C8 1 HETATM 23994 N N2 . NAG M 2 . ? 22.597 -43.473 54.868 1.00 78.10 ? 2812 NAG A N2 1 HETATM 23995 O O3 . NAG M 2 . ? 24.685 -43.913 56.910 1.00 78.80 ? 2812 NAG A O3 1 HETATM 23996 O O4 . NAG M 2 . ? 24.924 -46.658 57.696 1.00 78.49 ? 2812 NAG A O4 1 HETATM 23997 O O5 . NAG M 2 . ? 21.385 -46.355 56.813 1.00 77.76 ? 2812 NAG A O5 1 HETATM 23998 O O6 . NAG M 2 . ? 22.142 -49.371 57.001 1.00 77.45 ? 2812 NAG A O6 1 HETATM 23999 O O7 . NAG M 2 . ? 21.050 -41.971 55.514 1.00 78.72 ? 2812 NAG A O7 1 HETATM 24000 C C1 . NAG N 2 . ? 14.472 -57.302 13.236 1.00 55.92 ? 3211 NAG A C1 1 HETATM 24001 C C2 . NAG N 2 . ? 13.940 -58.571 12.548 1.00 58.37 ? 3211 NAG A C2 1 HETATM 24002 C C3 . NAG N 2 . ? 15.008 -59.682 12.473 1.00 58.21 ? 3211 NAG A C3 1 HETATM 24003 C C4 . NAG N 2 . ? 16.289 -59.152 11.825 1.00 57.90 ? 3211 NAG A C4 1 HETATM 24004 C C5 . NAG N 2 . ? 16.756 -57.929 12.621 1.00 57.46 ? 3211 NAG A C5 1 HETATM 24005 C C6 . NAG N 2 . ? 17.935 -57.243 11.950 1.00 57.77 ? 3211 NAG A C6 1 HETATM 24006 C C7 . NAG N 2 . ? 11.495 -58.693 12.847 1.00 61.82 ? 3211 NAG A C7 1 HETATM 24007 C C8 . NAG N 2 . ? 10.419 -58.786 13.897 1.00 62.02 ? 3211 NAG A C8 1 HETATM 24008 N N2 . NAG N 2 . ? 12.735 -59.030 13.231 1.00 60.50 ? 3211 NAG A N2 1 HETATM 24009 O O3 . NAG N 2 . ? 14.549 -60.807 11.755 1.00 57.71 ? 3211 NAG A O3 1 HETATM 24010 O O4 . NAG N 2 . ? 17.289 -60.156 11.722 1.00 57.62 ? 3211 NAG A O4 1 HETATM 24011 O O5 . NAG N 2 . ? 15.727 -56.949 12.676 1.00 56.74 ? 3211 NAG A O5 1 HETATM 24012 O O6 . NAG N 2 . ? 17.473 -56.625 10.762 1.00 58.27 ? 3211 NAG A O6 1 HETATM 24013 O O7 . NAG N 2 . ? 11.209 -58.319 11.700 1.00 62.39 ? 3211 NAG A O7 1 HETATM 24014 C C5 . 01T O 3 . ? 16.376 -35.124 17.824 1.00 49.33 ? 1 01T A C5 1 HETATM 24015 C C6 . 01T O 3 . ? 15.589 -35.960 18.811 1.00 49.08 ? 1 01T A C6 1 HETATM 24016 C C7 . 01T O 3 . ? 14.363 -36.634 18.179 1.00 47.21 ? 1 01T A C7 1 HETATM 24017 C C8 . 01T O 3 . ? 14.736 -37.411 16.930 1.00 48.23 ? 1 01T A C8 1 HETATM 24018 C C10 . 01T O 3 . ? 13.806 -37.627 19.185 1.00 47.42 ? 1 01T A C10 1 HETATM 24019 C C15 . 01T O 3 . ? 17.700 -33.460 16.050 1.00 50.33 ? 1 01T A C15 1 HETATM 24020 C C17 . 01T O 3 . ? 19.231 -31.410 15.591 1.00 56.20 ? 1 01T A C17 1 HETATM 24021 C C20 . 01T O 3 . ? 19.449 -35.245 15.670 1.00 50.24 ? 1 01T A C20 1 HETATM 24022 C C21 . 01T O 3 . ? 20.665 -34.651 16.006 1.00 50.50 ? 1 01T A C21 1 HETATM 24023 C C22 . 01T O 3 . ? 21.844 -35.133 15.453 1.00 49.84 ? 1 01T A C22 1 HETATM 24024 C C24 . 01T O 3 . ? 23.091 -36.704 13.969 1.00 49.86 ? 1 01T A C24 1 HETATM 24025 C C26 . 01T O 3 . ? 19.427 -36.336 14.790 1.00 51.32 ? 1 01T A C26 1 HETATM 24026 O O19 . 01T O 3 . ? 19.043 -30.920 16.728 1.00 57.24 ? 1 01T A O19 1 HETATM 24027 O O18 . 01T O 3 . ? 20.108 -30.975 14.814 1.00 59.26 ? 1 01T A O18 1 HETATM 24028 C C16 . 01T O 3 . ? 18.386 -32.547 15.054 1.00 52.11 ? 1 01T A C16 1 HETATM 24029 C C3 . 01T O 3 . ? 16.529 -33.054 16.683 1.00 49.95 ? 1 01T A C3 1 HETATM 24030 C C2 . 01T O 3 . ? 15.896 -31.701 16.448 1.00 49.03 ? 1 01T A C2 1 HETATM 24031 C C1 . 01T O 3 . ? 14.394 -31.809 16.639 1.00 48.08 ? 1 01T A C1 1 HETATM 24032 N N4 . 01T O 3 . ? 15.919 -33.890 17.552 1.00 50.45 ? 1 01T A N4 1 HETATM 24033 C C9 . 01T O 3 . ? 13.261 -35.657 17.800 1.00 46.10 ? 1 01T A C9 1 HETATM 24034 C C11 . 01T O 3 . ? 17.533 -35.569 17.208 1.00 48.88 ? 1 01T A C11 1 HETATM 24035 C C12 . 01T O 3 . ? 18.069 -36.952 17.527 1.00 49.46 ? 1 01T A C12 1 HETATM 24036 N N13 . 01T O 3 . ? 19.394 -36.851 18.114 1.00 48.04 ? 1 01T A N13 1 HETATM 24037 C C14 . 01T O 3 . ? 18.193 -34.739 16.303 1.00 49.58 ? 1 01T A C14 1 HETATM 24038 C C25 . 01T O 3 . ? 20.603 -36.817 14.233 1.00 50.46 ? 1 01T A C25 1 HETATM 24039 C C23 . 01T O 3 . ? 21.809 -36.205 14.569 1.00 50.10 ? 1 01T A C23 1 HETATM 24040 C C1 . NAG P 2 . ? 93.446 -46.942 6.586 1.00 87.11 ? 901 NAG B C1 1 HETATM 24041 C C2 . NAG P 2 . ? 93.300 -48.171 7.489 1.00 89.56 ? 901 NAG B C2 1 HETATM 24042 C C3 . NAG P 2 . ? 94.617 -48.543 8.177 1.00 90.17 ? 901 NAG B C3 1 HETATM 24043 C C4 . NAG P 2 . ? 95.826 -48.442 7.250 1.00 90.65 ? 901 NAG B C4 1 HETATM 24044 C C5 . NAG P 2 . ? 95.800 -47.037 6.638 1.00 89.14 ? 901 NAG B C5 1 HETATM 24045 C C6 . NAG P 2 . ? 97.044 -46.605 5.850 1.00 88.54 ? 901 NAG B C6 1 HETATM 24046 C C7 . NAG P 2 . ? 91.611 -48.845 9.184 1.00 90.71 ? 901 NAG B C7 1 HETATM 24047 C C8 . NAG P 2 . ? 90.596 -48.317 10.162 1.00 91.22 ? 901 NAG B C8 1 HETATM 24048 N N2 . NAG P 2 . ? 92.279 -47.909 8.494 1.00 90.11 ? 901 NAG B N2 1 HETATM 24049 O O3 . NAG P 2 . ? 94.525 -49.855 8.682 1.00 91.12 ? 901 NAG B O3 1 HETATM 24050 O O4 . NAG P 2 . ? 96.978 -48.706 8.022 1.00 93.27 ? 901 NAG B O4 1 HETATM 24051 O O5 . NAG P 2 . ? 94.640 -46.967 5.831 1.00 88.07 ? 901 NAG B O5 1 HETATM 24052 O O6 . NAG P 2 . ? 97.042 -46.989 4.489 1.00 87.50 ? 901 NAG B O6 1 HETATM 24053 O O7 . NAG P 2 . ? 91.785 -50.066 9.066 1.00 89.99 ? 901 NAG B O7 1 HETATM 24054 C C1 . NAG Q 2 . ? 97.789 -49.779 7.482 1.00 95.73 ? 902 NAG B C1 1 HETATM 24055 C C2 . NAG Q 2 . ? 99.246 -49.458 7.847 1.00 96.82 ? 902 NAG B C2 1 HETATM 24056 C C3 . NAG Q 2 . ? 100.222 -50.599 7.519 1.00 97.48 ? 902 NAG B C3 1 HETATM 24057 C C4 . NAG Q 2 . ? 99.678 -51.969 7.931 1.00 97.64 ? 902 NAG B C4 1 HETATM 24058 C C5 . NAG Q 2 . ? 98.231 -52.145 7.442 1.00 97.35 ? 902 NAG B C5 1 HETATM 24059 C C6 . NAG Q 2 . ? 97.662 -53.505 7.852 1.00 96.98 ? 902 NAG B C6 1 HETATM 24060 C C7 . NAG Q 2 . ? 99.570 -47.016 7.760 1.00 97.53 ? 902 NAG B C7 1 HETATM 24061 C C8 . NAG Q 2 . ? 100.410 -45.931 7.141 1.00 97.37 ? 902 NAG B C8 1 HETATM 24062 N N2 . NAG Q 2 . ? 99.662 -48.223 7.191 1.00 97.23 ? 902 NAG B N2 1 HETATM 24063 O O3 . NAG Q 2 . ? 101.452 -50.388 8.180 1.00 97.81 ? 902 NAG B O3 1 HETATM 24064 O O4 . NAG Q 2 . ? 100.536 -52.995 7.455 1.00 97.38 ? 902 NAG B O4 1 HETATM 24065 O O5 . NAG Q 2 . ? 97.407 -51.081 7.925 1.00 96.57 ? 902 NAG B O5 1 HETATM 24066 O O6 . NAG Q 2 . ? 96.370 -53.671 7.315 1.00 96.23 ? 902 NAG B O6 1 HETATM 24067 O O7 . NAG Q 2 . ? 98.841 -46.770 8.729 1.00 97.50 ? 902 NAG B O7 1 HETATM 24068 C C1 . NAG R 2 . ? 58.774 -56.557 23.450 1.00 61.07 ? 1501 NAG B C1 1 HETATM 24069 C C2 . NAG R 2 . ? 59.449 -57.837 23.959 1.00 62.45 ? 1501 NAG B C2 1 HETATM 24070 C C3 . NAG R 2 . ? 59.331 -58.981 22.946 1.00 63.19 ? 1501 NAG B C3 1 HETATM 24071 C C4 . NAG R 2 . ? 57.869 -59.193 22.539 1.00 62.97 ? 1501 NAG B C4 1 HETATM 24072 C C5 . NAG R 2 . ? 57.299 -57.861 22.014 1.00 62.37 ? 1501 NAG B C5 1 HETATM 24073 C C6 . NAG R 2 . ? 55.830 -57.951 21.571 1.00 61.93 ? 1501 NAG B C6 1 HETATM 24074 C C7 . NAG R 2 . ? 61.315 -57.479 25.504 1.00 62.02 ? 1501 NAG B C7 1 HETATM 24075 C C8 . NAG R 2 . ? 62.803 -57.322 25.634 1.00 61.63 ? 1501 NAG B C8 1 HETATM 24076 N N2 . NAG R 2 . ? 60.846 -57.577 24.260 1.00 62.41 ? 1501 NAG B N2 1 HETATM 24077 O O3 . NAG R 2 . ? 59.887 -60.172 23.476 1.00 64.77 ? 1501 NAG B O3 1 HETATM 24078 O O4 . NAG R 2 . ? 57.762 -60.256 21.603 1.00 62.80 ? 1501 NAG B O4 1 HETATM 24079 O O5 . NAG R 2 . ? 57.446 -56.840 23.002 1.00 61.94 ? 1501 NAG B O5 1 HETATM 24080 O O6 . NAG R 2 . ? 54.972 -58.302 22.638 1.00 61.88 ? 1501 NAG B O6 1 HETATM 24081 O O7 . NAG R 2 . ? 60.596 -57.509 26.504 1.00 61.88 ? 1501 NAG B O7 1 HETATM 24082 C C1 . NAG S 2 . ? 56.817 -35.840 46.398 1.00 58.90 ? 2291 NAG B C1 1 HETATM 24083 C C2 . NAG S 2 . ? 57.161 -36.947 47.399 1.00 60.65 ? 2291 NAG B C2 1 HETATM 24084 C C3 . NAG S 2 . ? 56.015 -37.268 48.355 1.00 62.24 ? 2291 NAG B C3 1 HETATM 24085 C C4 . NAG S 2 . ? 55.353 -36.030 48.953 1.00 63.64 ? 2291 NAG B C4 1 HETATM 24086 C C5 . NAG S 2 . ? 55.063 -35.025 47.828 1.00 61.80 ? 2291 NAG B C5 1 HETATM 24087 C C6 . NAG S 2 . ? 54.614 -33.667 48.335 1.00 61.60 ? 2291 NAG B C6 1 HETATM 24088 C C7 . NAG S 2 . ? 58.714 -38.712 46.765 1.00 61.19 ? 2291 NAG B C7 1 HETATM 24089 C C8 . NAG S 2 . ? 58.810 -40.211 46.853 1.00 61.07 ? 2291 NAG B C8 1 HETATM 24090 N N2 . NAG S 2 . ? 57.494 -38.176 46.708 1.00 60.85 ? 2291 NAG B N2 1 HETATM 24091 O O3 . NAG S 2 . ? 56.519 -38.058 49.401 1.00 62.54 ? 2291 NAG B O3 1 HETATM 24092 O O4 . NAG S 2 . ? 54.182 -36.443 49.653 1.00 67.33 ? 2291 NAG B O4 1 HETATM 24093 O O5 . NAG S 2 . ? 56.228 -34.754 47.080 1.00 59.96 ? 2291 NAG B O5 1 HETATM 24094 O O6 . NAG S 2 . ? 54.302 -32.889 47.205 1.00 61.64 ? 2291 NAG B O6 1 HETATM 24095 O O7 . NAG S 2 . ? 59.743 -38.035 46.742 1.00 61.59 ? 2291 NAG B O7 1 HETATM 24096 C C1 . NAG T 2 . ? 54.194 -35.942 51.019 1.00 71.05 ? 2292 NAG B C1 1 HETATM 24097 C C2 . NAG T 2 . ? 52.819 -35.415 51.462 1.00 72.09 ? 2292 NAG B C2 1 HETATM 24098 C C3 . NAG T 2 . ? 52.863 -34.800 52.866 1.00 72.76 ? 2292 NAG B C3 1 HETATM 24099 C C4 . NAG T 2 . ? 54.114 -35.120 53.714 1.00 73.08 ? 2292 NAG B C4 1 HETATM 24100 C C5 . NAG T 2 . ? 55.036 -36.267 53.221 1.00 72.76 ? 2292 NAG B C5 1 HETATM 24101 C C6 . NAG T 2 . ? 55.198 -37.350 54.296 1.00 72.80 ? 2292 NAG B C6 1 HETATM 24102 C C7 . NAG T 2 . ? 51.459 -34.790 49.525 1.00 72.61 ? 2292 NAG B C7 1 HETATM 24103 C C8 . NAG T 2 . ? 50.488 -33.750 49.038 1.00 72.15 ? 2292 NAG B C8 1 HETATM 24104 N N2 . NAG T 2 . ? 52.261 -34.437 50.537 1.00 72.28 ? 2292 NAG B N2 1 HETATM 24105 O O3 . NAG T 2 . ? 51.709 -35.207 53.574 1.00 73.28 ? 2292 NAG B O3 1 HETATM 24106 O O4 . NAG T 2 . ? 54.867 -33.930 53.892 1.00 72.83 ? 2292 NAG B O4 1 HETATM 24107 O O5 . NAG T 2 . ? 54.644 -36.873 51.991 1.00 72.09 ? 2292 NAG B O5 1 HETATM 24108 O O6 . NAG T 2 . ? 54.005 -38.081 54.487 1.00 72.52 ? 2292 NAG B O6 1 HETATM 24109 O O7 . NAG T 2 . ? 51.494 -35.902 48.987 1.00 72.60 ? 2292 NAG B O7 1 HETATM 24110 C C1 . NAG U 2 . ? 64.808 -52.419 47.864 1.00 57.05 ? 2811 NAG B C1 1 HETATM 24111 C C2 . NAG U 2 . ? 64.421 -53.693 48.635 1.00 59.12 ? 2811 NAG B C2 1 HETATM 24112 C C3 . NAG U 2 . ? 63.021 -54.162 48.224 1.00 59.62 ? 2811 NAG B C3 1 HETATM 24113 C C4 . NAG U 2 . ? 62.006 -53.055 48.514 1.00 59.24 ? 2811 NAG B C4 1 HETATM 24114 C C5 . NAG U 2 . ? 62.426 -51.710 47.904 1.00 58.66 ? 2811 NAG B C5 1 HETATM 24115 C C6 . NAG U 2 . ? 61.527 -50.607 48.481 1.00 58.67 ? 2811 NAG B C6 1 HETATM 24116 C C7 . NAG U 2 . ? 66.295 -55.015 49.444 1.00 60.63 ? 2811 NAG B C7 1 HETATM 24117 C C8 . NAG U 2 . ? 67.645 -55.548 49.012 1.00 60.12 ? 2811 NAG B C8 1 HETATM 24118 N N2 . NAG U 2 . ? 65.410 -54.745 48.484 1.00 59.61 ? 2811 NAG B N2 1 HETATM 24119 O O3 . NAG U 2 . ? 62.653 -55.343 48.912 1.00 60.59 ? 2811 NAG B O3 1 HETATM 24120 O O4 . NAG U 2 . ? 60.733 -53.444 48.040 1.00 59.27 ? 2811 NAG B O4 1 HETATM 24121 O O5 . NAG U 2 . ? 63.814 -51.411 48.119 1.00 58.36 ? 2811 NAG B O5 1 HETATM 24122 O O6 . NAG U 2 . ? 62.253 -49.470 48.907 1.00 59.06 ? 2811 NAG B O6 1 HETATM 24123 O O7 . NAG U 2 . ? 66.041 -54.846 50.640 1.00 61.34 ? 2811 NAG B O7 1 HETATM 24124 C C1 . NAG V 2 . ? 65.102 -10.270 41.497 1.00 59.42 ? 3211 NAG B C1 1 HETATM 24125 C C2 . NAG V 2 . ? 65.868 -9.037 41.994 1.00 62.48 ? 3211 NAG B C2 1 HETATM 24126 C C3 . NAG V 2 . ? 65.073 -7.945 42.758 1.00 62.72 ? 3211 NAG B C3 1 HETATM 24127 C C4 . NAG V 2 . ? 63.533 -8.051 42.738 1.00 62.83 ? 3211 NAG B C4 1 HETATM 24128 C C5 . NAG V 2 . ? 63.006 -9.428 42.312 1.00 62.63 ? 3211 NAG B C5 1 HETATM 24129 C C6 . NAG V 2 . ? 61.552 -9.324 41.854 1.00 62.98 ? 3211 NAG B C6 1 HETATM 24130 C C7 . NAG V 2 . ? 68.223 -9.431 42.354 1.00 63.00 ? 3211 NAG B C7 1 HETATM 24131 C C8 . NAG V 2 . ? 69.223 -10.275 43.096 1.00 63.49 ? 3211 NAG B C8 1 HETATM 24132 N N2 . NAG V 2 . ? 66.973 -9.510 42.811 1.00 62.71 ? 3211 NAG B N2 1 HETATM 24133 O O3 . NAG V 2 . ? 65.443 -6.678 42.235 1.00 61.62 ? 3211 NAG B O3 1 HETATM 24134 O O4 . NAG V 2 . ? 62.982 -7.692 43.995 1.00 62.54 ? 3211 NAG B O4 1 HETATM 24135 O O5 . NAG V 2 . ? 63.756 -9.932 41.219 1.00 61.58 ? 3211 NAG B O5 1 HETATM 24136 O O6 . NAG V 2 . ? 61.521 -8.756 40.558 1.00 63.02 ? 3211 NAG B O6 1 HETATM 24137 O O7 . NAG V 2 . ? 68.558 -8.721 41.394 1.00 61.83 ? 3211 NAG B O7 1 HETATM 24138 C C5 . 01T W 3 . ? 62.278 -23.787 23.079 1.00 48.39 ? 1 01T B C5 1 HETATM 24139 C C6 . 01T W 3 . ? 63.126 -24.292 24.240 1.00 48.31 ? 1 01T B C6 1 HETATM 24140 C C7 . 01T W 3 . ? 64.346 -23.403 24.573 1.00 47.75 ? 1 01T B C7 1 HETATM 24141 C C8 . 01T W 3 . ? 65.200 -24.153 25.579 1.00 45.72 ? 1 01T B C8 1 HETATM 24142 C C10 . 01T W 3 . ? 65.212 -23.096 23.347 1.00 45.36 ? 1 01T B C10 1 HETATM 24143 C C15 . 01T W 3 . ? 60.819 -22.926 20.877 1.00 48.52 ? 1 01T B C15 1 HETATM 24144 C C17 . 01T W 3 . ? 59.062 -23.429 19.116 1.00 51.44 ? 1 01T B C17 1 HETATM 24145 C C20 . 01T W 3 . ? 59.160 -21.784 22.443 1.00 48.63 ? 1 01T B C20 1 HETATM 24146 C C21 . 01T W 3 . ? 59.211 -20.416 22.755 1.00 49.26 ? 1 01T B C21 1 HETATM 24147 C C22 . 01T W 3 . ? 58.023 -19.719 23.020 1.00 48.71 ? 1 01T B C22 1 HETATM 24148 C C24 . 01T W 3 . ? 55.535 -19.643 23.286 1.00 47.66 ? 1 01T B C24 1 HETATM 24149 C C26 . 01T W 3 . ? 57.921 -22.450 22.433 1.00 48.53 ? 1 01T B C26 1 HETATM 24150 O O19 . 01T W 3 . ? 59.358 -24.361 18.350 1.00 52.49 ? 1 01T B O19 1 HETATM 24151 O O18 . 01T W 3 . ? 57.896 -23.227 19.464 1.00 55.19 ? 1 01T B O18 1 HETATM 24152 C C16 . 01T W 3 . ? 60.098 -22.469 19.626 1.00 49.20 ? 1 01T B C16 1 HETATM 24153 C C3 . 01T W 3 . ? 61.976 -23.688 20.728 1.00 48.69 ? 1 01T B C3 1 HETATM 24154 C C2 . 01T W 3 . ? 62.485 -24.073 19.355 1.00 47.92 ? 1 01T B C2 1 HETATM 24155 C C1 . 01T W 3 . ? 63.994 -24.025 19.306 1.00 47.53 ? 1 01T B C1 1 HETATM 24156 N N4 . 01T W 3 . ? 62.660 -24.104 21.820 1.00 48.69 ? 1 01T B N4 1 HETATM 24157 C C9 . 01T W 3 . ? 63.948 -22.064 25.193 1.00 47.86 ? 1 01T B C9 1 HETATM 24158 C C11 . 01T W 3 . ? 61.130 -23.023 23.277 1.00 48.35 ? 1 01T B C11 1 HETATM 24159 C C12 . 01T W 3 . ? 60.679 -22.677 24.690 1.00 48.67 ? 1 01T B C12 1 HETATM 24160 N N13 . 01T W 3 . ? 59.447 -23.379 25.030 1.00 49.34 ? 1 01T B N13 1 HETATM 24161 C C14 . 01T W 3 . ? 60.399 -22.579 22.170 1.00 48.34 ? 1 01T B C14 1 HETATM 24162 C C25 . 01T W 3 . ? 56.738 -21.757 22.698 1.00 47.98 ? 1 01T B C25 1 HETATM 24163 C C23 . 01T W 3 . ? 56.796 -20.393 22.993 1.00 48.22 ? 1 01T B C23 1 HETATM 24164 C C1 . NAG X 2 . ? -13.069 43.331 66.800 1.00 60.93 ? 2291 NAG C C1 1 HETATM 24165 C C2 . NAG X 2 . ? -13.253 44.612 67.619 1.00 63.47 ? 2291 NAG C C2 1 HETATM 24166 C C3 . NAG X 2 . ? -11.894 45.131 68.087 1.00 64.71 ? 2291 NAG C C3 1 HETATM 24167 C C4 . NAG X 2 . ? -11.160 44.090 68.924 1.00 65.36 ? 2291 NAG C C4 1 HETATM 24168 C C5 . NAG X 2 . ? -11.076 42.816 68.071 1.00 63.72 ? 2291 NAG C C5 1 HETATM 24169 C C6 . NAG X 2 . ? -10.455 41.668 68.848 1.00 63.32 ? 2291 NAG C C6 1 HETATM 24170 C C7 . NAG X 2 . ? -15.242 45.960 67.200 1.00 64.21 ? 2291 NAG C C7 1 HETATM 24171 C C8 . NAG X 2 . ? -15.692 47.361 66.895 1.00 64.05 ? 2291 NAG C C8 1 HETATM 24172 N N2 . NAG X 2 . ? -13.983 45.636 66.887 1.00 63.47 ? 2291 NAG C N2 1 HETATM 24173 O O3 . NAG X 2 . ? -12.044 46.307 68.843 1.00 65.66 ? 2291 NAG C O3 1 HETATM 24174 O O4 . NAG X 2 . ? -9.882 44.622 69.227 1.00 68.56 ? 2291 NAG C O4 1 HETATM 24175 O O5 . NAG X 2 . ? -12.355 42.395 67.600 1.00 61.89 ? 2291 NAG C O5 1 HETATM 24176 O O6 . NAG X 2 . ? -10.252 40.604 67.956 1.00 63.49 ? 2291 NAG C O6 1 HETATM 24177 O O7 . NAG X 2 . ? -16.035 45.172 67.721 1.00 65.04 ? 2291 NAG C O7 1 HETATM 24178 C C1 . NAG Y 2 . ? -9.436 44.473 70.600 1.00 72.07 ? 2292 NAG C C1 1 HETATM 24179 C C2 . NAG Y 2 . ? -7.915 44.330 70.507 1.00 73.34 ? 2292 NAG C C2 1 HETATM 24180 C C3 . NAG Y 2 . ? -7.262 44.442 71.881 1.00 74.94 ? 2292 NAG C C3 1 HETATM 24181 C C4 . NAG Y 2 . ? -7.569 45.881 72.290 1.00 76.91 ? 2292 NAG C C4 1 HETATM 24182 C C5 . NAG Y 2 . ? -9.083 45.925 72.612 1.00 75.28 ? 2292 NAG C C5 1 HETATM 24183 C C6 . NAG Y 2 . ? -9.599 47.294 73.065 1.00 74.88 ? 2292 NAG C C6 1 HETATM 24184 C C7 . NAG Y 2 . ? -7.131 43.058 68.517 1.00 71.92 ? 2292 NAG C C7 1 HETATM 24185 C C8 . NAG Y 2 . ? -7.215 44.260 67.607 1.00 70.81 ? 2292 NAG C C8 1 HETATM 24186 N N2 . NAG Y 2 . ? -7.559 43.113 69.791 1.00 72.66 ? 2292 NAG C N2 1 HETATM 24187 O O3 . NAG Y 2 . ? -5.875 44.239 71.801 1.00 74.36 ? 2292 NAG C O3 1 HETATM 24188 O O4 . NAG Y 2 . ? -6.558 46.468 73.142 1.00 80.56 ? 2292 NAG C O4 1 HETATM 24189 O O5 . NAG Y 2 . ? -9.841 45.549 71.455 1.00 73.76 ? 2292 NAG C O5 1 HETATM 24190 O O6 . NAG Y 2 . ? -9.664 48.191 71.976 1.00 74.40 ? 2292 NAG C O6 1 HETATM 24191 O O7 . NAG Y 2 . ? -6.665 42.016 68.065 1.00 71.46 ? 2292 NAG C O7 1 HETATM 24192 C C1 . NAG Z 2 . ? -6.686 46.511 74.586 1.00 83.91 ? 2293 NAG C C1 1 HETATM 24193 C C2 . NAG Z 2 . ? -5.380 46.007 75.188 1.00 85.66 ? 2293 NAG C C2 1 HETATM 24194 C C3 . NAG Z 2 . ? -5.401 46.083 76.721 1.00 86.29 ? 2293 NAG C C3 1 HETATM 24195 C C4 . NAG Z 2 . ? -5.772 47.488 77.199 1.00 85.64 ? 2293 NAG C C4 1 HETATM 24196 C C5 . NAG Z 2 . ? -7.048 47.945 76.505 1.00 85.34 ? 2293 NAG C C5 1 HETATM 24197 C C6 . NAG Z 2 . ? -7.369 49.379 76.923 1.00 85.65 ? 2293 NAG C C6 1 HETATM 24198 C C7 . NAG Z 2 . ? -3.997 44.372 74.004 1.00 87.65 ? 2293 NAG C C7 1 HETATM 24199 C C8 . NAG Z 2 . ? -3.614 42.915 73.917 1.00 87.38 ? 2293 NAG C C8 1 HETATM 24200 N N2 . NAG Z 2 . ? -5.090 44.657 74.722 1.00 86.53 ? 2293 NAG C N2 1 HETATM 24201 O O3 . NAG Z 2 . ? -4.139 45.718 77.244 1.00 86.84 ? 2293 NAG C O3 1 HETATM 24202 O O4 . NAG Z 2 . ? -5.998 47.506 78.594 1.00 85.92 ? 2293 NAG C O4 1 HETATM 24203 O O5 . NAG Z 2 . ? -6.914 47.828 75.088 1.00 84.72 ? 2293 NAG C O5 1 HETATM 24204 O O6 . NAG Z 2 . ? -7.270 49.512 78.329 1.00 85.33 ? 2293 NAG C O6 1 HETATM 24205 O O7 . NAG Z 2 . ? -3.323 45.236 73.423 1.00 88.50 ? 2293 NAG C O7 1 HETATM 24206 C C1 . NAG AA 2 . ? -18.563 59.775 41.167 1.00 64.30 ? 1501 NAG C C1 1 HETATM 24207 C C2 . NAG AA 2 . ? -19.091 61.199 41.419 1.00 66.38 ? 1501 NAG C C2 1 HETATM 24208 C C3 . NAG AA 2 . ? -18.821 62.183 40.279 1.00 67.09 ? 1501 NAG C C3 1 HETATM 24209 C C4 . NAG AA 2 . ? -17.395 62.116 39.707 1.00 67.54 ? 1501 NAG C C4 1 HETATM 24210 C C5 . NAG AA 2 . ? -16.737 60.718 39.755 1.00 66.78 ? 1501 NAG C C5 1 HETATM 24211 C C6 . NAG AA 2 . ? -15.519 60.680 40.704 1.00 66.48 ? 1501 NAG C C6 1 HETATM 24212 C C7 . NAG AA 2 . ? -21.052 61.063 42.891 1.00 66.03 ? 1501 NAG C C7 1 HETATM 24213 C C8 . NAG AA 2 . ? -22.497 60.658 42.938 1.00 65.50 ? 1501 NAG C C8 1 HETATM 24214 N N2 . NAG AA 2 . ? -20.523 61.165 41.671 1.00 66.11 ? 1501 NAG C N2 1 HETATM 24215 O O3 . NAG AA 2 . ? -19.062 63.488 40.770 1.00 67.67 ? 1501 NAG C O3 1 HETATM 24216 O O4 . NAG AA 2 . ? -17.422 62.610 38.378 1.00 67.82 ? 1501 NAG C O4 1 HETATM 24217 O O5 . NAG AA 2 . ? -17.685 59.675 40.035 1.00 65.96 ? 1501 NAG C O5 1 HETATM 24218 O O6 . NAG AA 2 . ? -14.337 60.241 40.058 1.00 65.41 ? 1501 NAG C O6 1 HETATM 24219 O O7 . NAG AA 2 . ? -20.421 61.284 43.931 1.00 66.24 ? 1501 NAG C O7 1 HETATM 24220 C C1 . NAG BA 2 . ? -19.357 61.102 66.285 1.00 63.31 ? 2811 NAG C C1 1 HETATM 24221 C C2 . NAG BA 2 . ? -18.871 62.569 66.367 1.00 65.60 ? 2811 NAG C C2 1 HETATM 24222 C C3 . NAG BA 2 . ? -17.475 62.781 65.779 1.00 65.40 ? 2811 NAG C C3 1 HETATM 24223 C C4 . NAG BA 2 . ? -16.506 61.764 66.379 1.00 65.33 ? 2811 NAG C C4 1 HETATM 24224 C C5 . NAG BA 2 . ? -17.019 60.337 66.126 1.00 64.76 ? 2811 NAG C C5 1 HETATM 24225 C C6 . NAG BA 2 . ? -16.016 59.288 66.645 1.00 63.93 ? 2811 NAG C C6 1 HETATM 24226 C C7 . NAG BA 2 . ? -20.725 64.178 66.400 1.00 67.63 ? 2811 NAG C C7 1 HETATM 24227 C C8 . NAG BA 2 . ? -21.652 65.029 65.572 1.00 67.36 ? 2811 NAG C C8 1 HETATM 24228 N N2 . NAG BA 2 . ? -19.798 63.490 65.722 1.00 66.86 ? 2811 NAG C N2 1 HETATM 24229 O O3 . NAG BA 2 . ? -17.043 64.100 66.050 1.00 65.63 ? 2811 NAG C O3 1 HETATM 24230 O O4 . NAG BA 2 . ? -15.195 61.974 65.881 1.00 65.46 ? 2811 NAG C O4 1 HETATM 24231 O O5 . NAG BA 2 . ? -18.332 60.175 66.684 1.00 64.27 ? 2811 NAG C O5 1 HETATM 24232 O O6 . NAG BA 2 . ? -16.605 58.365 67.536 1.00 63.02 ? 2811 NAG C O6 1 HETATM 24233 O O7 . NAG BA 2 . ? -20.847 64.127 67.632 1.00 67.59 ? 2811 NAG C O7 1 HETATM 24234 C C1 . NAG CA 2 . ? -24.049 18.383 68.932 1.00 66.96 ? 3211 NAG C C1 1 HETATM 24235 C C2 . NAG CA 2 . ? -24.349 18.056 70.413 1.00 70.80 ? 3211 NAG C C2 1 HETATM 24236 C C3 . NAG CA 2 . ? -24.071 16.593 70.830 1.00 70.26 ? 3211 NAG C C3 1 HETATM 24237 C C4 . NAG CA 2 . ? -22.824 15.964 70.185 1.00 69.39 ? 3211 NAG C C4 1 HETATM 24238 C C5 . NAG CA 2 . ? -22.118 16.961 69.250 1.00 68.90 ? 3211 NAG C C5 1 HETATM 24239 C C6 . NAG CA 2 . ? -20.934 16.371 68.475 1.00 68.98 ? 3211 NAG C C6 1 HETATM 24240 C C7 . NAG CA 2 . ? -24.201 19.970 72.025 1.00 75.95 ? 3211 NAG C C7 1 HETATM 24241 C C8 . NAG CA 2 . ? -23.266 20.692 72.967 1.00 75.73 ? 3211 NAG C C8 1 HETATM 24242 N N2 . NAG CA 2 . ? -23.638 18.978 71.301 1.00 73.65 ? 3211 NAG C N2 1 HETATM 24243 O O3 . NAG CA 2 . ? -25.206 15.793 70.547 1.00 70.77 ? 3211 NAG C O3 1 HETATM 24244 O O4 . NAG CA 2 . ? -21.950 15.482 71.191 1.00 68.22 ? 3211 NAG C O4 1 HETATM 24245 O O5 . NAG CA 2 . ? -23.062 17.533 68.348 1.00 67.95 ? 3211 NAG C O5 1 HETATM 24246 O O6 . NAG CA 2 . ? -21.239 15.112 67.904 1.00 68.71 ? 3211 NAG C O6 1 HETATM 24247 O O7 . NAG CA 2 . ? -25.397 20.312 71.960 1.00 76.50 ? 3211 NAG C O7 1 HETATM 24248 C C5 . 01T DA 3 . ? -24.421 27.774 48.203 1.00 47.65 ? 1 01T C C5 1 HETATM 24249 C C6 . 01T DA 3 . ? -24.954 28.659 49.307 1.00 47.84 ? 1 01T C C6 1 HETATM 24250 C C7 . 01T DA 3 . ? -26.162 28.024 50.007 1.00 47.74 ? 1 01T C C7 1 HETATM 24251 C C8 . 01T DA 3 . ? -26.540 28.919 51.182 1.00 47.16 ? 1 01T C C8 1 HETATM 24252 C C10 . 01T DA 3 . ? -27.342 27.942 49.042 1.00 47.45 ? 1 01T C C10 1 HETATM 24253 C C15 . 01T DA 3 . ? -23.561 26.197 46.112 1.00 47.80 ? 1 01T C C15 1 HETATM 24254 C C17 . 01T DA 3 . ? -22.291 26.117 43.964 1.00 50.90 ? 1 01T C C17 1 HETATM 24255 C C20 . 01T DA 3 . ? -21.688 25.320 47.534 1.00 46.68 ? 1 01T C C20 1 HETATM 24256 C C21 . 01T DA 3 . ? -21.807 24.120 48.243 1.00 46.56 ? 1 01T C C21 1 HETATM 24257 C C22 . 01T DA 3 . ? -20.686 23.316 48.432 1.00 46.07 ? 1 01T C C22 1 HETATM 24258 C C24 . 01T DA 3 . ? -18.263 22.863 48.123 1.00 45.83 ? 1 01T C C24 1 HETATM 24259 C C26 . 01T DA 3 . ? -20.462 25.740 47.018 1.00 44.54 ? 1 01T C C26 1 HETATM 24260 O O19 . 01T DA 3 . ? -21.800 27.207 44.340 1.00 51.65 ? 1 01T C O19 1 HETATM 24261 O O18 . 01T DA 3 . ? -22.146 25.642 42.807 1.00 51.39 ? 1 01T C O18 1 HETATM 24262 C C16 . 01T DA 3 . ? -23.108 25.327 44.957 1.00 48.55 ? 1 01T C C16 1 HETATM 24263 C C3 . 01T DA 3 . ? -24.672 27.019 45.962 1.00 47.95 ? 1 01T C C3 1 HETATM 24264 C C2 . 01T DA 3 . ? -25.454 27.082 44.649 1.00 47.31 ? 1 01T C C2 1 HETATM 24265 C C1 . 01T DA 3 . ? -26.953 27.254 44.853 1.00 45.52 ? 1 01T C C1 1 HETATM 24266 N N4 . 01T DA 3 . ? -25.061 27.785 47.015 1.00 48.19 ? 1 01T C N4 1 HETATM 24267 C C9 . 01T DA 3 . ? -25.892 26.612 50.515 1.00 46.79 ? 1 01T C C9 1 HETATM 24268 C C11 . 01T DA 3 . ? -23.309 26.970 48.392 1.00 47.07 ? 1 01T C C11 1 HETATM 24269 C C12 . 01T DA 3 . ? -22.585 26.951 49.727 1.00 47.18 ? 1 01T C C12 1 HETATM 24270 N N13 . 01T DA 3 . ? -21.363 27.717 49.674 1.00 45.86 ? 1 01T C N13 1 HETATM 24271 C C14 . 01T DA 3 . ? -22.884 26.176 47.336 1.00 46.81 ? 1 01T C C14 1 HETATM 24272 C C25 . 01T DA 3 . ? -19.346 24.937 47.214 1.00 44.79 ? 1 01T C C25 1 HETATM 24273 C C23 . 01T DA 3 . ? -19.463 23.732 47.912 1.00 45.49 ? 1 01T C C23 1 HETATM 24274 C C1 . NAG EA 2 . ? 21.354 25.163 64.836 1.00 63.12 ? 1501 NAG D C1 1 HETATM 24275 C C2 . NAG EA 2 . ? 21.654 25.618 66.276 1.00 66.08 ? 1501 NAG D C2 1 HETATM 24276 C C3 . NAG EA 2 . ? 22.286 24.452 67.075 1.00 66.49 ? 1501 NAG D C3 1 HETATM 24277 C C4 . NAG EA 2 . ? 21.320 23.263 67.075 1.00 66.70 ? 1501 NAG D C4 1 HETATM 24278 C C5 . NAG EA 2 . ? 20.769 22.920 65.669 1.00 66.22 ? 1501 NAG D C5 1 HETATM 24279 C C6 . NAG EA 2 . ? 19.450 22.151 65.776 1.00 66.52 ? 1501 NAG D C6 1 HETATM 24280 C C7 . NAG EA 2 . ? 23.686 27.094 66.023 1.00 66.31 ? 1501 NAG D C7 1 HETATM 24281 C C8 . NAG EA 2 . ? 24.305 28.319 66.645 1.00 66.55 ? 1501 NAG D C8 1 HETATM 24282 N N2 . NAG EA 2 . ? 22.389 26.892 66.303 1.00 66.11 ? 1501 NAG D N2 1 HETATM 24283 O O3 . NAG EA 2 . ? 22.619 24.786 68.418 1.00 65.58 ? 1501 NAG D O3 1 HETATM 24284 O O4 . NAG EA 2 . ? 21.963 22.152 67.673 1.00 66.95 ? 1501 NAG D O4 1 HETATM 24285 O O5 . NAG EA 2 . ? 20.483 24.039 64.833 1.00 64.82 ? 1501 NAG D O5 1 HETATM 24286 O O6 . NAG EA 2 . ? 18.372 23.041 66.025 1.00 66.57 ? 1501 NAG D O6 1 HETATM 24287 O O7 . NAG EA 2 . ? 24.369 26.354 65.306 1.00 65.82 ? 1501 NAG D O7 1 HETATM 24288 C C1 . NAG FA 2 . ? 49.430 39.326 51.433 1.00 60.75 ? 2191 NAG D C1 1 HETATM 24289 C C2 . NAG FA 2 . ? 50.818 39.220 52.093 1.00 64.48 ? 2191 NAG D C2 1 HETATM 24290 C C3 . NAG FA 2 . ? 51.246 40.512 52.812 1.00 64.93 ? 2191 NAG D C3 1 HETATM 24291 C C4 . NAG FA 2 . ? 50.776 41.830 52.177 1.00 64.65 ? 2191 NAG D C4 1 HETATM 24292 C C5 . NAG FA 2 . ? 49.427 41.735 51.451 1.00 63.67 ? 2191 NAG D C5 1 HETATM 24293 C C6 . NAG FA 2 . ? 49.290 42.878 50.457 1.00 63.64 ? 2191 NAG D C6 1 HETATM 24294 C C7 . NAG FA 2 . ? 51.438 36.895 52.697 1.00 67.64 ? 2191 NAG D C7 1 HETATM 24295 C C8 . NAG FA 2 . ? 51.595 35.872 53.793 1.00 67.16 ? 2191 NAG D C8 1 HETATM 24296 N N2 . NAG FA 2 . ? 50.892 38.083 53.014 1.00 66.12 ? 2191 NAG D N2 1 HETATM 24297 O O3 . NAG FA 2 . ? 52.655 40.566 52.827 1.00 66.14 ? 2191 NAG D O3 1 HETATM 24298 O O4 . NAG FA 2 . ? 50.743 42.841 53.172 1.00 64.46 ? 2191 NAG D O4 1 HETATM 24299 O O5 . NAG FA 2 . ? 49.326 40.536 50.702 1.00 62.17 ? 2191 NAG D O5 1 HETATM 24300 O O6 . NAG FA 2 . ? 50.186 42.632 49.392 1.00 64.40 ? 2191 NAG D O6 1 HETATM 24301 O O7 . NAG FA 2 . ? 51.805 36.605 51.558 1.00 68.79 ? 2191 NAG D O7 1 HETATM 24302 C C1 . NAG GA 2 . ? 18.456 51.699 50.002 1.00 60.88 ? 2291 NAG D C1 1 HETATM 24303 C C2 . NAG GA 2 . ? 19.428 52.587 50.775 1.00 63.72 ? 2291 NAG D C2 1 HETATM 24304 C C3 . NAG GA 2 . ? 18.740 53.808 51.360 1.00 65.75 ? 2291 NAG D C3 1 HETATM 24305 C C4 . NAG GA 2 . ? 17.712 54.475 50.439 1.00 67.44 ? 2291 NAG D C4 1 HETATM 24306 C C5 . NAG GA 2 . ? 16.978 53.512 49.495 1.00 65.30 ? 2291 NAG D C5 1 HETATM 24307 C C6 . NAG GA 2 . ? 16.442 54.256 48.274 1.00 64.70 ? 2291 NAG D C6 1 HETATM 24308 C C7 . NAG GA 2 . ? 21.397 51.727 51.915 1.00 62.83 ? 2291 NAG D C7 1 HETATM 24309 C C8 . NAG GA 2 . ? 21.909 50.672 52.851 1.00 61.93 ? 2291 NAG D C8 1 HETATM 24310 N N2 . NAG GA 2 . ? 20.073 51.886 51.874 1.00 63.03 ? 2291 NAG D N2 1 HETATM 24311 O O3 . NAG GA 2 . ? 19.748 54.744 51.680 1.00 67.45 ? 2291 NAG D O3 1 HETATM 24312 O O4 . NAG GA 2 . ? 16.761 55.105 51.276 1.00 71.69 ? 2291 NAG D O4 1 HETATM 24313 O O5 . NAG GA 2 . ? 17.820 52.485 49.020 1.00 63.24 ? 2291 NAG D O5 1 HETATM 24314 O O6 . NAG GA 2 . ? 15.623 53.409 47.499 1.00 64.01 ? 2291 NAG D O6 1 HETATM 24315 O O7 . NAG GA 2 . ? 22.186 52.388 51.230 1.00 62.49 ? 2291 NAG D O7 1 HETATM 24316 C C1 . NAG HA 2 . ? 16.863 56.540 51.188 1.00 75.00 ? 2292 NAG D C1 1 HETATM 24317 C C2 . NAG HA 2 . ? 15.462 57.157 51.210 1.00 76.03 ? 2292 NAG D C2 1 HETATM 24318 C C3 . NAG HA 2 . ? 15.562 58.679 51.097 1.00 77.47 ? 2292 NAG D C3 1 HETATM 24319 C C4 . NAG HA 2 . ? 16.572 59.267 52.093 1.00 78.48 ? 2292 NAG D C4 1 HETATM 24320 C C5 . NAG HA 2 . ? 17.884 58.467 52.142 1.00 78.59 ? 2292 NAG D C5 1 HETATM 24321 C C6 . NAG HA 2 . ? 18.746 58.902 53.327 1.00 79.68 ? 2292 NAG D C6 1 HETATM 24322 C C7 . NAG HA 2 . ? 13.592 55.753 50.469 1.00 74.64 ? 2292 NAG D C7 1 HETATM 24323 C C8 . NAG HA 2 . ? 12.323 55.908 49.674 1.00 74.51 ? 2292 NAG D C8 1 HETATM 24324 N N2 . NAG HA 2 . ? 14.593 56.596 50.182 1.00 74.91 ? 2292 NAG D N2 1 HETATM 24325 O O3 . NAG HA 2 . ? 14.290 59.226 51.357 1.00 78.02 ? 2292 NAG D O3 1 HETATM 24326 O O4 . NAG HA 2 . ? 16.836 60.626 51.785 1.00 78.93 ? 2292 NAG D O4 1 HETATM 24327 O O5 . NAG HA 2 . ? 17.628 57.075 52.254 1.00 76.87 ? 2292 NAG D O5 1 HETATM 24328 O O6 . NAG HA 2 . ? 19.975 59.428 52.862 1.00 80.83 ? 2292 NAG D O6 1 HETATM 24329 O O7 . NAG HA 2 . ? 13.658 54.871 51.330 1.00 74.55 ? 2292 NAG D O7 1 HETATM 24330 C C1 . NAG IA 2 . ? 29.252 48.675 65.723 1.00 63.03 ? 2811 NAG D C1 1 HETATM 24331 C C2 . NAG IA 2 . ? 29.084 48.632 67.263 1.00 65.63 ? 2811 NAG D C2 1 HETATM 24332 C C3 . NAG IA 2 . ? 27.707 49.012 67.878 1.00 65.57 ? 2811 NAG D C3 1 HETATM 24333 C C4 . NAG IA 2 . ? 26.646 49.520 66.891 1.00 65.10 ? 2811 NAG D C4 1 HETATM 24334 C C5 . NAG IA 2 . ? 26.860 48.896 65.508 1.00 64.41 ? 2811 NAG D C5 1 HETATM 24335 C C6 . NAG IA 2 . ? 25.827 49.364 64.490 1.00 63.92 ? 2811 NAG D C6 1 HETATM 24336 C C7 . NAG IA 2 . ? 30.285 47.133 68.804 1.00 67.56 ? 2811 NAG D C7 1 HETATM 24337 C C8 . NAG IA 2 . ? 29.897 46.001 69.725 1.00 67.14 ? 2811 NAG D C8 1 HETATM 24338 N N2 . NAG IA 2 . ? 29.495 47.316 67.743 1.00 67.01 ? 2811 NAG D N2 1 HETATM 24339 O O3 . NAG IA 2 . ? 27.880 49.952 68.926 1.00 65.49 ? 2811 NAG D O3 1 HETATM 24340 O O4 . NAG IA 2 . ? 25.353 49.219 67.386 1.00 64.47 ? 2811 NAG D O4 1 HETATM 24341 O O5 . NAG IA 2 . ? 28.148 49.241 65.030 1.00 63.91 ? 2811 NAG D O5 1 HETATM 24342 O O6 . NAG IA 2 . ? 26.280 50.558 63.888 1.00 63.59 ? 2811 NAG D O6 1 HETATM 24343 O O7 . NAG IA 2 . ? 31.277 47.838 69.028 1.00 67.45 ? 2811 NAG D O7 1 HETATM 24344 C C1 . NAG JA 2 . ? 18.610 37.726 3.722 1.00 75.89 ? 5201 NAG D C1 1 HETATM 24345 C C2 . NAG JA 2 . ? 17.119 37.759 4.074 1.00 79.07 ? 5201 NAG D C2 1 HETATM 24346 C C3 . NAG JA 2 . ? 16.831 36.856 5.282 1.00 79.00 ? 5201 NAG D C3 1 HETATM 24347 C C4 . NAG JA 2 . ? 18.088 36.079 5.732 1.00 78.63 ? 5201 NAG D C4 1 HETATM 24348 C C5 . NAG JA 2 . ? 19.282 37.030 5.957 1.00 78.36 ? 5201 NAG D C5 1 HETATM 24349 C C6 . NAG JA 2 . ? 20.599 36.269 6.168 1.00 78.68 ? 5201 NAG D C6 1 HETATM 24350 C C7 . NAG JA 2 . ? 15.841 39.821 3.547 1.00 81.90 ? 5201 NAG D C7 1 HETATM 24351 C C8 . NAG JA 2 . ? 15.075 40.932 4.214 1.00 81.94 ? 5201 NAG D C8 1 HETATM 24352 N N2 . NAG JA 2 . ? 16.694 39.135 4.321 1.00 80.87 ? 5201 NAG D N2 1 HETATM 24353 O O3 . NAG JA 2 . ? 15.781 35.977 4.938 1.00 79.23 ? 5201 NAG D O3 1 HETATM 24354 O O4 . NAG JA 2 . ? 17.856 35.266 6.871 1.00 77.54 ? 5201 NAG D O4 1 HETATM 24355 O O5 . NAG JA 2 . ? 19.429 37.959 4.873 1.00 77.21 ? 5201 NAG D O5 1 HETATM 24356 O O6 . NAG JA 2 . ? 20.900 36.119 7.540 1.00 78.38 ? 5201 NAG D O6 1 HETATM 24357 O O7 . NAG JA 2 . ? 15.658 39.582 2.351 1.00 82.46 ? 5201 NAG D O7 1 HETATM 24358 C C5 . 01T KA 3 . ? 20.194 31.731 32.357 1.00 48.92 ? 1 01T D C5 1 HETATM 24359 C C6 . 01T KA 3 . ? 21.221 32.657 32.996 1.00 47.96 ? 1 01T D C6 1 HETATM 24360 C C7 . 01T KA 3 . ? 22.322 33.131 32.033 1.00 46.26 ? 1 01T D C7 1 HETATM 24361 C C8 . 01T KA 3 . ? 23.076 34.318 32.607 1.00 45.99 ? 1 01T D C8 1 HETATM 24362 C C10 . 01T KA 3 . ? 23.317 32.012 31.769 1.00 45.61 ? 1 01T D C10 1 HETATM 24363 C C15 . 01T KA 3 . ? 18.332 29.999 31.196 1.00 49.56 ? 1 01T D C15 1 HETATM 24364 C C17 . 01T KA 3 . ? 16.563 28.171 31.478 1.00 55.33 ? 1 01T D C17 1 HETATM 24365 C C20 . 01T KA 3 . ? 16.852 31.969 30.671 1.00 48.84 ? 1 01T D C20 1 HETATM 24366 C C21 . 01T KA 3 . ? 15.661 31.752 31.373 1.00 49.59 ? 1 01T D C21 1 HETATM 24367 C C22 . 01T KA 3 . ? 14.468 32.297 30.911 1.00 49.23 ? 1 01T D C22 1 HETATM 24368 C C24 . 01T KA 3 . ? 13.191 33.673 29.244 1.00 48.80 ? 1 01T D C24 1 HETATM 24369 C C26 . 01T KA 3 . ? 16.857 32.756 29.522 1.00 49.44 ? 1 01T D C26 1 HETATM 24370 O O19 . 01T KA 3 . ? 16.351 28.550 32.648 1.00 58.06 ? 1 01T D O19 1 HETATM 24371 O O18 . 01T KA 3 . ? 16.169 27.065 31.045 1.00 57.94 ? 1 01T D O18 1 HETATM 24372 C C16 . 01T KA 3 . ? 17.320 29.069 30.536 1.00 50.62 ? 1 01T D C16 1 HETATM 24373 C C3 . 01T KA 3 . ? 19.522 29.510 31.760 1.00 49.32 ? 1 01T D C3 1 HETATM 24374 C C2 . 01T KA 3 . ? 19.838 28.021 31.751 1.00 47.86 ? 1 01T D C2 1 HETATM 24375 C C1 . 01T KA 3 . ? 21.151 27.747 31.051 1.00 45.26 ? 1 01T D C1 1 HETATM 24376 N N4 . 01T KA 3 . ? 20.412 30.387 32.328 1.00 49.41 ? 1 01T D N4 1 HETATM 24377 C C9 . 01T KA 3 . ? 21.798 33.605 30.695 1.00 46.86 ? 1 01T D C9 1 HETATM 24378 C C11 . 01T KA 3 . ? 19.015 32.239 31.806 1.00 48.91 ? 1 01T D C11 1 HETATM 24379 C C12 . 01T KA 3 . ? 18.715 33.733 31.835 1.00 49.07 ? 1 01T D C12 1 HETATM 24380 N N13 . 01T KA 3 . ? 17.654 34.009 32.790 1.00 47.75 ? 1 01T D N13 1 HETATM 24381 C C14 . 01T KA 3 . ? 18.100 31.376 31.214 1.00 48.76 ? 1 01T D C14 1 HETATM 24382 C C25 . 01T KA 3 . ? 15.662 33.298 29.058 1.00 49.30 ? 1 01T D C25 1 HETATM 24383 C C23 . 01T KA 3 . ? 14.475 33.075 29.754 1.00 49.20 ? 1 01T D C23 1 HETATM 24384 O O . HOH LA 4 . ? 15.626 -38.466 3.504 1.00 24.75 ? 3 HOH A O 1 HETATM 24385 O O . HOH LA 4 . ? 23.578 -36.440 31.464 1.00 36.02 ? 8 HOH A O 1 HETATM 24386 O O . HOH LA 4 . ? 5.906 -25.204 12.489 1.00 29.73 ? 13 HOH A O 1 HETATM 24387 O O . HOH LA 4 . ? 6.081 -56.713 37.372 1.00 23.48 ? 14 HOH A O 1 HETATM 24388 O O . HOH LA 4 . ? 47.721 -36.174 9.949 1.00 14.67 ? 19 HOH A O 1 HETATM 24389 O O . HOH LA 4 . ? 17.123 -54.149 34.360 1.00 34.58 ? 767 HOH A O 1 HETATM 24390 O O . HOH LA 4 . ? 16.719 -58.981 23.005 1.00 26.15 ? 768 HOH A O 1 HETATM 24391 O O . HOH LA 4 . ? 20.433 -36.273 31.159 1.00 27.88 ? 769 HOH A O 1 HETATM 24392 O O . HOH LA 4 . ? 10.481 -24.152 11.136 1.00 28.27 ? 770 HOH A O 1 HETATM 24393 O O . HOH LA 4 . ? 31.069 -28.645 -10.412 1.00 45.98 ? 771 HOH A O 1 HETATM 24394 O O . HOH LA 4 . ? 11.912 -52.475 36.106 1.00 35.74 ? 772 HOH A O 1 HETATM 24395 O O . HOH LA 4 . ? 38.543 -28.864 21.356 1.00 4.81 ? 773 HOH A O 1 HETATM 24396 O O . HOH LA 4 . ? 3.627 -31.677 0.346 1.00 27.86 ? 774 HOH A O 1 HETATM 24397 O O . HOH LA 4 . ? 20.478 -28.280 15.564 1.00 25.89 ? 775 HOH A O 1 HETATM 24398 O O . HOH LA 4 . ? 28.407 -27.848 17.151 1.00 26.92 ? 776 HOH A O 1 HETATM 24399 O O . HOH LA 4 . ? 38.097 -45.844 -0.535 1.00 30.30 ? 777 HOH A O 1 HETATM 24400 O O . HOH LA 4 . ? 26.159 -21.085 48.575 1.00 30.06 ? 778 HOH A O 1 HETATM 24401 O O . HOH LA 4 . ? -3.607 -31.999 5.401 1.00 29.20 ? 779 HOH A O 1 HETATM 24402 O O . HOH LA 4 . ? 28.280 -57.011 7.765 1.00 20.90 ? 780 HOH A O 1 HETATM 24403 O O . HOH LA 4 . ? 31.092 -49.618 25.551 1.00 29.67 ? 781 HOH A O 1 HETATM 24404 O O . HOH LA 4 . ? 14.210 -30.381 9.162 1.00 31.50 ? 782 HOH A O 1 HETATM 24405 O O . HOH LA 4 . ? 18.019 -21.194 6.407 1.00 39.06 ? 783 HOH A O 1 HETATM 24406 O O . HOH LA 4 . ? -3.168 -25.735 -2.947 1.00 35.59 ? 784 HOH A O 1 HETATM 24407 O O . HOH LA 4 . ? 35.273 -19.553 -6.312 1.00 38.66 ? 785 HOH A O 1 HETATM 24408 O O . HOH LA 4 . ? 1.143 -38.849 52.297 1.00 41.74 ? 786 HOH A O 1 HETATM 24409 O O . HOH LA 4 . ? 0.783 -36.358 19.243 1.00 37.96 ? 787 HOH A O 1 HETATM 24410 O O . HOH LA 4 . ? 20.730 -51.627 28.343 1.00 21.42 ? 788 HOH A O 1 HETATM 24411 O O . HOH LA 4 . ? 16.190 -45.224 -8.067 1.00 33.01 ? 789 HOH A O 1 HETATM 24412 O O . HOH LA 4 . ? 18.750 -53.783 11.823 1.00 34.26 ? 790 HOH A O 1 HETATM 24413 O O . HOH LA 4 . ? 14.306 -34.757 12.445 1.00 19.75 ? 791 HOH A O 1 HETATM 24414 O O . HOH LA 4 . ? 14.278 -33.036 19.679 1.00 20.18 ? 792 HOH A O 1 HETATM 24415 O O . HOH LA 4 . ? 14.760 -34.805 22.103 1.00 37.73 ? 793 HOH A O 1 HETATM 24416 O O . HOH LA 4 . ? 13.186 -41.733 12.050 1.00 26.45 ? 794 HOH A O 1 HETATM 24417 O O . HOH LA 4 . ? 20.058 -33.471 24.781 1.00 16.86 ? 795 HOH A O 1 HETATM 24418 O O . HOH LA 4 . ? 15.337 -57.375 24.512 1.00 31.74 ? 796 HOH A O 1 HETATM 24419 O O . HOH LA 4 . ? 8.436 -40.540 16.994 1.00 25.65 ? 797 HOH A O 1 HETATM 24420 O O . HOH LA 4 . ? 8.901 -36.338 -0.742 1.00 26.30 ? 798 HOH A O 1 HETATM 24421 O O . HOH LA 4 . ? 25.800 -29.074 25.615 1.00 9.57 ? 799 HOH A O 1 HETATM 24422 O O . HOH LA 4 . ? 27.987 -11.008 3.607 1.00 42.33 ? 800 HOH A O 1 HETATM 24423 O O . HOH LA 4 . ? 32.212 -33.700 -7.578 1.00 27.70 ? 801 HOH A O 1 HETATM 24424 O O . HOH LA 4 . ? 28.530 -38.040 18.556 1.00 20.97 ? 802 HOH A O 1 HETATM 24425 O O . HOH LA 4 . ? 8.487 -24.430 35.482 1.00 44.32 ? 803 HOH A O 1 HETATM 24426 O O . HOH LA 4 . ? 43.352 -17.555 36.823 1.00 30.56 ? 804 HOH A O 1 HETATM 24427 O O . HOH LA 4 . ? 19.604 -51.281 25.696 1.00 36.15 ? 805 HOH A O 1 HETATM 24428 O O . HOH LA 4 . ? 4.358 -47.333 2.521 1.00 40.13 ? 806 HOH A O 1 HETATM 24429 O O . HOH LA 4 . ? 47.257 -38.937 10.017 1.00 19.46 ? 807 HOH A O 1 HETATM 24430 O O . HOH LA 4 . ? 30.105 -20.444 26.082 1.00 27.28 ? 808 HOH A O 1 HETATM 24431 O O . HOH LA 4 . ? 36.998 -48.691 8.612 1.00 28.25 ? 809 HOH A O 1 HETATM 24432 O O . HOH LA 4 . ? 18.078 -3.271 3.138 1.00 26.30 ? 810 HOH A O 1 HETATM 24433 O O . HOH LA 4 . ? 5.008 -21.075 13.635 1.00 51.02 ? 811 HOH A O 1 HETATM 24434 O O . HOH LA 4 . ? 42.141 -39.923 4.161 1.00 37.91 ? 812 HOH A O 1 HETATM 24435 O O . HOH LA 4 . ? 0.796 -52.705 -0.353 1.00 40.24 ? 813 HOH A O 1 HETATM 24436 O O . HOH LA 4 . ? 21.971 -31.759 23.814 1.00 18.05 ? 814 HOH A O 1 HETATM 24437 O O . HOH LA 4 . ? -3.226 -8.243 16.062 1.00 11.88 ? 815 HOH A O 1 HETATM 24438 O O . HOH LA 4 . ? 42.544 -31.674 10.699 1.00 22.01 ? 816 HOH A O 1 HETATM 24439 O O . HOH LA 4 . ? 2.960 -55.271 14.370 1.00 30.44 ? 817 HOH A O 1 HETATM 24440 O O . HOH LA 4 . ? 29.349 -44.759 9.092 1.00 19.33 ? 818 HOH A O 1 HETATM 24441 O O . HOH LA 4 . ? 14.264 -44.073 -6.590 1.00 11.68 ? 819 HOH A O 1 HETATM 24442 O O . HOH LA 4 . ? 25.988 -23.988 24.193 1.00 13.18 ? 820 HOH A O 1 HETATM 24443 O O . HOH LA 4 . ? 26.197 -28.535 -11.681 1.00 28.06 ? 821 HOH A O 1 HETATM 24444 O O . HOH LA 4 . ? -0.508 -21.753 22.978 1.00 24.39 ? 822 HOH A O 1 HETATM 24445 O O . HOH LA 4 . ? 39.808 -32.544 27.997 1.00 22.66 ? 823 HOH A O 1 HETATM 24446 O O . HOH LA 4 . ? 16.650 -28.360 9.131 1.00 27.04 ? 824 HOH A O 1 HETATM 24447 O O . HOH LA 4 . ? 34.239 -34.436 21.008 1.00 28.82 ? 825 HOH A O 1 HETATM 24448 O O . HOH LA 4 . ? 34.152 -47.903 0.993 1.00 31.73 ? 826 HOH A O 1 HETATM 24449 O O . HOH LA 4 . ? 7.816 -34.448 1.905 1.00 20.24 ? 827 HOH A O 1 HETATM 24450 O O . HOH LA 4 . ? 7.678 -60.116 33.982 1.00 27.98 ? 828 HOH A O 1 HETATM 24451 O O . HOH LA 4 . ? -5.341 -10.957 9.554 1.00 33.67 ? 829 HOH A O 1 HETATM 24452 O O . HOH LA 4 . ? -8.908 -52.614 10.537 1.00 27.87 ? 830 HOH A O 1 HETATM 24453 O O . HOH LA 4 . ? 26.544 -54.675 6.779 1.00 22.88 ? 831 HOH A O 1 HETATM 24454 O O . HOH LA 4 . ? 28.160 -28.003 30.479 1.00 29.29 ? 832 HOH A O 1 HETATM 24455 O O . HOH LA 4 . ? 26.917 -21.046 46.239 1.00 34.12 ? 833 HOH A O 1 HETATM 24456 O O . HOH LA 4 . ? 32.073 -33.600 33.684 1.00 33.96 ? 834 HOH A O 1 HETATM 24457 O O . HOH LA 4 . ? -8.246 -33.949 -0.390 1.00 24.27 ? 835 HOH A O 1 HETATM 24458 O O . HOH LA 4 . ? 20.814 -14.439 -11.570 1.00 32.94 ? 836 HOH A O 1 HETATM 24459 O O . HOH LA 4 . ? 27.626 -26.374 -9.768 1.00 24.21 ? 837 HOH A O 1 HETATM 24460 O O . HOH LA 4 . ? 0.406 -24.765 31.923 1.00 45.96 ? 838 HOH A O 1 HETATM 24461 O O . HOH LA 4 . ? 8.485 -17.976 1.868 1.00 32.60 ? 839 HOH A O 1 HETATM 24462 O O . HOH LA 4 . ? 34.363 -20.005 -1.498 1.00 36.29 ? 840 HOH A O 1 HETATM 24463 O O . HOH LA 4 . ? 10.046 -34.819 15.606 1.00 34.46 ? 841 HOH A O 1 HETATM 24464 O O . HOH LA 4 . ? 36.432 -29.606 23.063 1.00 22.33 ? 842 HOH A O 1 HETATM 24465 O O . HOH LA 4 . ? 34.598 -26.736 24.128 1.00 21.85 ? 843 HOH A O 1 HETATM 24466 O O . HOH LA 4 . ? 25.428 -23.641 21.606 1.00 31.12 ? 844 HOH A O 1 HETATM 24467 O O . HOH LA 4 . ? 34.768 -46.754 15.112 1.00 16.55 ? 845 HOH A O 1 HETATM 24468 O O . HOH LA 4 . ? 0.267 -51.564 20.076 1.00 29.68 ? 846 HOH A O 1 HETATM 24469 O O . HOH LA 4 . ? 3.838 -31.713 12.496 1.00 17.38 ? 847 HOH A O 1 HETATM 24470 O O . HOH LA 4 . ? 34.697 -26.102 -6.627 1.00 32.75 ? 848 HOH A O 1 HETATM 24471 O O . HOH LA 4 . ? 30.750 -43.456 1.694 1.00 17.52 ? 849 HOH A O 1 HETATM 24472 O O . HOH LA 4 . ? 19.224 -49.460 19.713 1.00 32.16 ? 850 HOH A O 1 HETATM 24473 O O . HOH LA 4 . ? 22.553 -8.740 4.357 1.00 28.53 ? 851 HOH A O 1 HETATM 24474 O O . HOH LA 4 . ? 20.654 -35.330 26.392 1.00 18.62 ? 852 HOH A O 1 HETATM 24475 O O . HOH LA 4 . ? 11.900 -28.500 36.552 1.00 45.15 ? 853 HOH A O 1 HETATM 24476 O O . HOH LA 4 . ? -16.633 -49.339 31.044 1.00 49.63 ? 854 HOH A O 1 HETATM 24477 O O . HOH LA 4 . ? 32.636 -32.428 21.700 1.00 25.99 ? 855 HOH A O 1 HETATM 24478 O O . HOH LA 4 . ? 8.973 -16.185 -13.361 1.00 33.03 ? 856 HOH A O 1 HETATM 24479 O O . HOH LA 4 . ? 24.528 -52.558 26.999 1.00 38.32 ? 857 HOH A O 1 HETATM 24480 O O . HOH LA 4 . ? -4.584 -10.388 16.092 1.00 35.00 ? 858 HOH A O 1 HETATM 24481 O O . HOH LA 4 . ? 18.258 -8.717 18.676 1.00 41.21 ? 859 HOH A O 1 HETATM 24482 O O . HOH LA 4 . ? 42.326 -23.549 36.565 1.00 32.79 ? 860 HOH A O 1 HETATM 24483 O O . HOH LA 4 . ? 17.579 -51.751 15.504 1.00 35.99 ? 861 HOH A O 1 HETATM 24484 O O . HOH LA 4 . ? 6.123 -32.405 1.486 1.00 28.20 ? 862 HOH A O 1 HETATM 24485 O O . HOH LA 4 . ? 20.641 -22.248 13.090 1.00 30.46 ? 863 HOH A O 1 HETATM 24486 O O . HOH LA 4 . ? 5.668 -57.598 32.794 1.00 31.70 ? 864 HOH A O 1 HETATM 24487 O O . HOH LA 4 . ? 33.286 -52.306 4.133 1.00 35.12 ? 865 HOH A O 1 HETATM 24488 O O . HOH LA 4 . ? 9.667 -39.568 19.705 1.00 45.55 ? 866 HOH A O 1 HETATM 24489 O O . HOH LA 4 . ? 22.382 -6.089 2.740 1.00 26.61 ? 867 HOH A O 1 HETATM 24490 O O . HOH LA 4 . ? 5.489 -44.149 7.803 1.00 20.85 ? 868 HOH A O 1 HETATM 24491 O O . HOH LA 4 . ? -0.404 -25.056 19.208 1.00 29.85 ? 869 HOH A O 1 HETATM 24492 O O . HOH LA 4 . ? 35.815 -43.370 26.967 1.00 23.59 ? 870 HOH A O 1 HETATM 24493 O O . HOH LA 4 . ? -1.198 -30.100 17.610 1.00 37.26 ? 871 HOH A O 1 HETATM 24494 O O . HOH LA 4 . ? 6.057 -60.745 30.719 1.00 46.67 ? 872 HOH A O 1 HETATM 24495 O O . HOH LA 4 . ? 29.715 -12.203 13.526 1.00 46.57 ? 873 HOH A O 1 HETATM 24496 O O . HOH LA 4 . ? 20.163 -29.267 7.673 1.00 30.79 ? 874 HOH A O 1 HETATM 24497 O O . HOH LA 4 . ? 3.941 -44.537 14.506 1.00 33.62 ? 875 HOH A O 1 HETATM 24498 O O . HOH LA 4 . ? 5.522 -33.521 12.038 1.00 29.46 ? 876 HOH A O 1 HETATM 24499 O O . HOH LA 4 . ? -1.769 -38.206 35.101 1.00 42.88 ? 877 HOH A O 1 HETATM 24500 O O . HOH LA 4 . ? 12.219 -60.051 15.998 1.00 41.49 ? 878 HOH A O 1 HETATM 24501 O O . HOH LA 4 . ? -5.632 -42.412 -0.021 1.00 39.84 ? 879 HOH A O 1 HETATM 24502 O O . HOH LA 4 . ? 32.756 -20.387 27.550 1.00 42.13 ? 880 HOH A O 1 HETATM 24503 O O . HOH LA 4 . ? 5.474 -48.577 13.000 1.00 34.10 ? 881 HOH A O 1 HETATM 24504 O O . HOH LA 4 . ? -1.277 -55.463 16.659 1.00 49.36 ? 882 HOH A O 1 HETATM 24505 O O . HOH LA 4 . ? 18.053 -27.473 28.695 1.00 41.44 ? 883 HOH A O 1 HETATM 24506 O O . HOH LA 4 . ? 28.284 -53.861 24.032 1.00 36.17 ? 884 HOH A O 1 HETATM 24507 O O . HOH LA 4 . ? 31.801 -52.222 -0.119 1.00 39.06 ? 885 HOH A O 1 HETATM 24508 O O . HOH LA 4 . ? 0.570 -40.521 32.062 1.00 33.75 ? 886 HOH A O 1 HETATM 24509 O O . HOH LA 4 . ? 8.701 -50.695 2.165 1.00 43.47 ? 887 HOH A O 1 HETATM 24510 O O . HOH LA 4 . ? 39.261 -30.911 33.987 1.00 41.66 ? 888 HOH A O 1 HETATM 24511 O O . HOH LA 4 . ? 6.791 -29.035 -11.270 1.00 41.26 ? 889 HOH A O 1 HETATM 24512 O O . HOH LA 4 . ? 14.272 -34.601 3.908 1.00 43.13 ? 890 HOH A O 1 HETATM 24513 O O . HOH LA 4 . ? 27.234 -45.667 2.193 1.00 44.60 ? 891 HOH A O 1 HETATM 24514 O O . HOH LA 4 . ? 17.710 -49.154 28.732 1.00 31.90 ? 892 HOH A O 1 HETATM 24515 O O . HOH LA 4 . ? 35.666 -20.992 34.942 1.00 22.96 ? 893 HOH A O 1 HETATM 24516 O O . HOH LA 4 . ? 40.791 -21.588 29.586 1.00 25.94 ? 894 HOH A O 1 HETATM 24517 O O . HOH LA 4 . ? 6.232 -30.651 8.277 1.00 28.35 ? 895 HOH A O 1 HETATM 24518 O O . HOH LA 4 . ? 10.885 -28.345 7.541 1.00 30.48 ? 896 HOH A O 1 HETATM 24519 O O . HOH LA 4 . ? 11.879 -32.847 9.494 1.00 45.54 ? 897 HOH A O 1 HETATM 24520 O O . HOH LA 4 . ? 25.184 -55.951 39.014 1.00 44.96 ? 898 HOH A O 1 HETATM 24521 O O . HOH LA 4 . ? 22.597 -15.616 23.983 1.00 35.83 ? 899 HOH A O 1 HETATM 24522 O O . HOH LA 4 . ? 30.123 -32.568 -6.705 1.00 29.87 ? 900 HOH A O 1 HETATM 24523 O O . HOH LA 4 . ? 14.388 -26.384 -19.071 1.00 42.82 ? 901 HOH A O 1 HETATM 24524 O O . HOH LA 4 . ? 19.481 -20.653 54.120 1.00 47.70 ? 902 HOH A O 1 HETATM 24525 O O . HOH LA 4 . ? 15.828 -47.553 -9.602 1.00 41.98 ? 903 HOH A O 1 HETATM 24526 O O . HOH LA 4 . ? 31.562 -50.418 28.633 1.00 34.44 ? 904 HOH A O 1 HETATM 24527 O O . HOH LA 4 . ? 34.865 -50.633 12.092 1.00 40.72 ? 905 HOH A O 1 HETATM 24528 O O . HOH LA 4 . ? 9.609 -57.326 4.888 1.00 43.26 ? 906 HOH A O 1 HETATM 24529 O O . HOH MA 4 . ? 44.248 -17.071 33.967 1.00 14.38 ? 2 HOH B O 1 HETATM 24530 O O . HOH MA 4 . ? 79.543 -21.322 29.004 1.00 34.61 ? 7 HOH B O 1 HETATM 24531 O O . HOH MA 4 . ? 63.392 -19.090 20.365 1.00 34.96 ? 9 HOH B O 1 HETATM 24532 O O . HOH MA 4 . ? 74.355 -43.589 24.798 1.00 40.42 ? 12 HOH B O 1 HETATM 24533 O O . HOH MA 4 . ? 88.477 -33.372 41.854 1.00 33.20 ? 767 HOH B O 1 HETATM 24534 O O . HOH MA 4 . ? 74.320 -19.756 16.444 1.00 32.40 ? 768 HOH B O 1 HETATM 24535 O O . HOH MA 4 . ? 59.943 -24.331 41.556 1.00 35.42 ? 769 HOH B O 1 HETATM 24536 O O . HOH MA 4 . ? 63.346 -40.838 14.629 1.00 35.98 ? 770 HOH B O 1 HETATM 24537 O O . HOH MA 4 . ? 53.308 -33.882 21.100 1.00 17.43 ? 771 HOH B O 1 HETATM 24538 O O . HOH MA 4 . ? 75.160 -15.746 -1.932 1.00 24.40 ? 772 HOH B O 1 HETATM 24539 O O . HOH MA 4 . ? 75.678 -41.597 11.236 1.00 27.13 ? 773 HOH B O 1 HETATM 24540 O O . HOH MA 4 . ? 79.126 -26.120 -5.546 1.00 37.15 ? 774 HOH B O 1 HETATM 24541 O O . HOH MA 4 . ? 71.931 -23.393 11.197 1.00 25.21 ? 775 HOH B O 1 HETATM 24542 O O . HOH MA 4 . ? 98.274 -31.910 10.144 1.00 49.31 ? 776 HOH B O 1 HETATM 24543 O O . HOH MA 4 . ? 57.755 -23.872 15.689 1.00 19.43 ? 777 HOH B O 1 HETATM 24544 O O . HOH MA 4 . ? 63.936 -27.490 24.405 1.00 25.38 ? 778 HOH B O 1 HETATM 24545 O O . HOH MA 4 . ? 59.041 -30.721 24.862 1.00 15.93 ? 779 HOH B O 1 HETATM 24546 O O . HOH MA 4 . ? 54.223 -29.887 20.516 1.00 29.15 ? 780 HOH B O 1 HETATM 24547 O O . HOH MA 4 . ? 52.810 -32.510 14.921 1.00 14.97 ? 781 HOH B O 1 HETATM 24548 O O . HOH MA 4 . ? 73.529 -30.806 -2.971 1.00 33.36 ? 782 HOH B O 1 HETATM 24549 O O . HOH MA 4 . ? 70.142 -44.270 20.136 1.00 25.63 ? 783 HOH B O 1 HETATM 24550 O O . HOH MA 4 . ? 63.052 -27.591 1.764 1.00 29.66 ? 784 HOH B O 1 HETATM 24551 O O . HOH MA 4 . ? 37.734 -47.771 19.500 1.00 16.60 ? 785 HOH B O 1 HETATM 24552 O O . HOH MA 4 . ? 69.804 -45.699 11.719 1.00 42.32 ? 786 HOH B O 1 HETATM 24553 O O . HOH MA 4 . ? 53.792 -25.388 -7.273 1.00 28.54 ? 787 HOH B O 1 HETATM 24554 O O . HOH MA 4 . ? 66.358 -8.246 37.267 1.00 32.01 ? 788 HOH B O 1 HETATM 24555 O O . HOH MA 4 . ? 82.375 -10.186 36.438 1.00 43.59 ? 789 HOH B O 1 HETATM 24556 O O . HOH MA 4 . ? 67.595 -16.474 -0.357 1.00 34.04 ? 790 HOH B O 1 HETATM 24557 O O . HOH MA 4 . ? 48.568 3.468 9.292 1.00 32.82 ? 791 HOH B O 1 HETATM 24558 O O . HOH MA 4 . ? 58.233 -22.326 12.335 1.00 29.49 ? 792 HOH B O 1 HETATM 24559 O O . HOH MA 4 . ? 75.093 -31.541 49.849 1.00 33.79 ? 793 HOH B O 1 HETATM 24560 O O . HOH MA 4 . ? 64.161 -26.236 21.674 1.00 31.22 ? 794 HOH B O 1 HETATM 24561 O O . HOH MA 4 . ? 57.183 -17.358 13.655 1.00 30.70 ? 795 HOH B O 1 HETATM 24562 O O . HOH MA 4 . ? 60.844 -18.408 13.148 1.00 21.35 ? 796 HOH B O 1 HETATM 24563 O O . HOH MA 4 . ? 63.658 -17.261 9.314 1.00 29.83 ? 797 HOH B O 1 HETATM 24564 O O . HOH MA 4 . ? 68.402 -6.402 15.498 1.00 29.39 ? 798 HOH B O 1 HETATM 24565 O O . HOH MA 4 . ? 56.206 -30.367 33.787 1.00 33.66 ? 799 HOH B O 1 HETATM 24566 O O . HOH MA 4 . ? 31.054 -17.357 22.083 1.00 19.13 ? 800 HOH B O 1 HETATM 24567 O O . HOH MA 4 . ? 98.084 -21.067 25.706 1.00 22.01 ? 801 HOH B O 1 HETATM 24568 O O . HOH MA 4 . ? 88.995 -44.458 38.899 1.00 37.70 ? 802 HOH B O 1 HETATM 24569 O O . HOH MA 4 . ? 71.553 -42.021 19.783 1.00 42.87 ? 803 HOH B O 1 HETATM 24570 O O . HOH MA 4 . ? 67.016 -21.357 -26.605 1.00 34.59 ? 804 HOH B O 1 HETATM 24571 O O . HOH MA 4 . ? 56.692 -32.412 16.322 1.00 30.04 ? 805 HOH B O 1 HETATM 24572 O O . HOH MA 4 . ? 36.860 -46.360 22.039 1.00 25.92 ? 806 HOH B O 1 HETATM 24573 O O . HOH MA 4 . ? 70.319 -1.419 -15.636 1.00 34.56 ? 807 HOH B O 1 HETATM 24574 O O . HOH MA 4 . ? 87.105 -44.872 43.758 1.00 25.10 ? 808 HOH B O 1 HETATM 24575 O O . HOH MA 4 . ? 42.437 -42.484 10.470 1.00 13.07 ? 809 HOH B O 1 HETATM 24576 O O . HOH MA 4 . ? 51.916 -37.431 7.337 1.00 22.62 ? 810 HOH B O 1 HETATM 24577 O O . HOH MA 4 . ? 48.456 -19.256 38.439 1.00 26.88 ? 811 HOH B O 1 HETATM 24578 O O . HOH MA 4 . ? 72.330 -31.459 -9.891 1.00 28.41 ? 812 HOH B O 1 HETATM 24579 O O . HOH MA 4 . ? 71.621 -14.949 49.536 1.00 30.50 ? 813 HOH B O 1 HETATM 24580 O O . HOH MA 4 . ? 59.486 -25.231 -14.220 1.00 29.92 ? 814 HOH B O 1 HETATM 24581 O O . HOH MA 4 . ? 62.772 -29.366 47.285 1.00 31.98 ? 815 HOH B O 1 HETATM 24582 O O . HOH MA 4 . ? 91.472 -13.734 41.166 1.00 42.52 ? 816 HOH B O 1 HETATM 24583 O O . HOH MA 4 . ? 39.448 -9.500 36.388 1.00 26.74 ? 817 HOH B O 1 HETATM 24584 O O . HOH MA 4 . ? 31.968 -50.573 17.382 1.00 15.55 ? 818 HOH B O 1 HETATM 24585 O O . HOH MA 4 . ? 48.837 -24.846 40.992 1.00 42.99 ? 819 HOH B O 1 HETATM 24586 O O . HOH MA 4 . ? 60.851 -33.548 45.783 1.00 36.85 ? 820 HOH B O 1 HETATM 24587 O O . HOH MA 4 . ? 59.883 3.123 23.162 1.00 26.64 ? 821 HOH B O 1 HETATM 24588 O O . HOH MA 4 . ? 49.955 -26.494 17.155 1.00 33.96 ? 822 HOH B O 1 HETATM 24589 O O . HOH MA 4 . ? 62.358 -29.349 17.994 1.00 43.41 ? 823 HOH B O 1 HETATM 24590 O O . HOH MA 4 . ? 45.296 -2.200 3.652 1.00 31.77 ? 824 HOH B O 1 HETATM 24591 O O . HOH MA 4 . ? 87.692 -42.345 39.893 1.00 26.03 ? 825 HOH B O 1 HETATM 24592 O O . HOH MA 4 . ? 58.470 -31.449 27.201 1.00 14.88 ? 826 HOH B O 1 HETATM 24593 O O . HOH MA 4 . ? 78.342 -28.982 12.904 1.00 22.70 ? 827 HOH B O 1 HETATM 24594 O O . HOH MA 4 . ? 47.465 -2.199 33.064 1.00 36.76 ? 828 HOH B O 1 HETATM 24595 O O . HOH MA 4 . ? 93.224 -50.101 11.167 1.00 46.56 ? 829 HOH B O 1 HETATM 24596 O O . HOH MA 4 . ? 64.655 -23.009 -17.453 1.00 30.12 ? 830 HOH B O 1 HETATM 24597 O O . HOH MA 4 . ? 61.860 -25.965 44.344 1.00 38.70 ? 831 HOH B O 1 HETATM 24598 O O . HOH MA 4 . ? 59.103 -35.582 30.021 1.00 33.22 ? 832 HOH B O 1 HETATM 24599 O O . HOH MA 4 . ? 41.446 -46.051 10.224 1.00 32.06 ? 833 HOH B O 1 HETATM 24600 O O . HOH MA 4 . ? 45.854 -27.157 2.184 1.00 39.74 ? 834 HOH B O 1 HETATM 24601 O O . HOH MA 4 . ? 60.194 -19.780 37.411 1.00 32.98 ? 835 HOH B O 1 HETATM 24602 O O . HOH MA 4 . ? 96.359 -40.773 10.496 1.00 53.45 ? 836 HOH B O 1 HETATM 24603 O O . HOH MA 4 . ? 79.066 -21.705 26.120 1.00 38.25 ? 837 HOH B O 1 HETATM 24604 O O . HOH MA 4 . ? 52.991 -56.492 22.928 1.00 48.98 ? 838 HOH B O 1 HETATM 24605 O O . HOH MA 4 . ? 97.366 -49.365 10.606 1.00 45.50 ? 839 HOH B O 1 HETATM 24606 O O . HOH MA 4 . ? 80.635 -32.733 -1.860 1.00 39.07 ? 840 HOH B O 1 HETATM 24607 O O . HOH MA 4 . ? 52.352 -34.494 16.431 1.00 21.85 ? 841 HOH B O 1 HETATM 24608 O O . HOH MA 4 . ? 59.724 -54.540 50.059 1.00 45.69 ? 842 HOH B O 1 HETATM 24609 O O . HOH MA 4 . ? 83.501 -17.834 -0.576 1.00 46.71 ? 843 HOH B O 1 HETATM 24610 O O . HOH MA 4 . ? 60.495 -7.158 17.364 1.00 36.45 ? 844 HOH B O 1 HETATM 24611 O O . HOH MA 4 . ? 50.410 -34.414 20.766 1.00 26.33 ? 845 HOH B O 1 HETATM 24612 O O . HOH MA 4 . ? 84.235 -18.425 5.442 1.00 38.07 ? 846 HOH B O 1 HETATM 24613 O O . HOH MA 4 . ? 43.278 -9.074 37.447 1.00 28.71 ? 847 HOH B O 1 HETATM 24614 O O . HOH MA 4 . ? 47.965 -30.469 1.240 1.00 36.46 ? 848 HOH B O 1 HETATM 24615 O O . HOH MA 4 . ? 95.296 -51.578 6.341 1.00 50.70 ? 849 HOH B O 1 HETATM 24616 O O . HOH MA 4 . ? 71.606 -43.897 8.182 1.00 44.38 ? 850 HOH B O 1 HETATM 24617 O O . HOH MA 4 . ? 58.336 -22.139 6.527 1.00 28.19 ? 851 HOH B O 1 HETATM 24618 O O . HOH MA 4 . ? 89.441 -35.476 36.293 1.00 47.26 ? 852 HOH B O 1 HETATM 24619 O O . HOH MA 4 . ? 100.031 -54.368 9.828 1.00 61.41 ? 853 HOH B O 1 HETATM 24620 O O . HOH MA 4 . ? 59.525 -55.572 28.205 1.00 41.90 ? 854 HOH B O 1 HETATM 24621 O O . HOH MA 4 . ? 63.643 1.635 19.897 1.00 43.51 ? 855 HOH B O 1 HETATM 24622 O O . HOH MA 4 . ? 53.911 -31.152 43.052 1.00 39.64 ? 856 HOH B O 1 HETATM 24623 O O . HOH MA 4 . ? 49.205 -12.260 29.145 1.00 36.65 ? 857 HOH B O 1 HETATM 24624 O O . HOH MA 4 . ? 63.013 -27.774 -1.662 1.00 34.28 ? 858 HOH B O 1 HETATM 24625 O O . HOH MA 4 . ? 59.568 -24.248 47.210 1.00 41.19 ? 859 HOH B O 1 HETATM 24626 O O . HOH MA 4 . ? 43.867 -30.102 35.984 1.00 38.19 ? 860 HOH B O 1 HETATM 24627 O O . HOH MA 4 . ? 77.577 -8.349 16.605 1.00 29.57 ? 861 HOH B O 1 HETATM 24628 O O . HOH MA 4 . ? 61.820 -5.618 43.832 1.00 40.50 ? 862 HOH B O 1 HETATM 24629 O O . HOH MA 4 . ? 31.888 -14.254 10.975 1.00 36.05 ? 863 HOH B O 1 HETATM 24630 O O . HOH MA 4 . ? 73.390 -50.757 0.243 1.00 42.03 ? 864 HOH B O 1 HETATM 24631 O O . HOH MA 4 . ? 39.197 -34.517 26.477 1.00 28.86 ? 865 HOH B O 1 HETATM 24632 O O . HOH MA 4 . ? 73.101 -45.230 -0.175 1.00 30.79 ? 866 HOH B O 1 HETATM 24633 O O . HOH MA 4 . ? 86.845 -11.250 13.250 1.00 39.55 ? 867 HOH B O 1 HETATM 24634 O O . HOH MA 4 . ? 61.569 -47.928 14.925 1.00 34.12 ? 868 HOH B O 1 HETATM 24635 O O . HOH MA 4 . ? 65.052 -56.482 46.911 1.00 55.41 ? 869 HOH B O 1 HETATM 24636 O O . HOH MA 4 . ? 55.304 -24.308 43.284 1.00 29.23 ? 870 HOH B O 1 HETATM 24637 O O . HOH MA 4 . ? 58.687 -29.106 2.936 1.00 27.53 ? 871 HOH B O 1 HETATM 24638 O O . HOH MA 4 . ? 43.917 -3.631 14.018 1.00 30.58 ? 872 HOH B O 1 HETATM 24639 O O . HOH MA 4 . ? 67.415 -32.004 -5.012 1.00 23.97 ? 873 HOH B O 1 HETATM 24640 O O . HOH MA 4 . ? 61.864 -14.778 36.941 1.00 34.96 ? 874 HOH B O 1 HETATM 24641 O O . HOH MA 4 . ? 42.844 -29.523 9.460 1.00 29.29 ? 875 HOH B O 1 HETATM 24642 O O . HOH MA 4 . ? 81.668 -5.241 25.860 1.00 43.48 ? 876 HOH B O 1 HETATM 24643 O O . HOH MA 4 . ? 98.959 -44.602 4.531 1.00 52.64 ? 877 HOH B O 1 HETATM 24644 O O . HOH MA 4 . ? 77.552 -58.267 43.452 1.00 61.58 ? 878 HOH B O 1 HETATM 24645 O O . HOH MA 4 . ? 76.260 -40.814 19.889 1.00 41.20 ? 879 HOH B O 1 HETATM 24646 O O . HOH MA 4 . ? 53.808 -22.648 -6.588 1.00 30.92 ? 880 HOH B O 1 HETATM 24647 O O . HOH MA 4 . ? 61.448 -25.246 -9.998 1.00 41.20 ? 881 HOH B O 1 HETATM 24648 O O . HOH MA 4 . ? 73.848 -19.687 24.602 1.00 29.42 ? 882 HOH B O 1 HETATM 24649 O O . HOH MA 4 . ? 46.206 -28.681 23.529 1.00 19.82 ? 883 HOH B O 1 HETATM 24650 O O . HOH MA 4 . ? 57.837 -17.830 11.478 1.00 33.67 ? 884 HOH B O 1 HETATM 24651 O O . HOH MA 4 . ? 95.483 -52.340 9.410 1.00 55.50 ? 885 HOH B O 1 HETATM 24652 O O . HOH MA 4 . ? 41.128 -12.514 33.878 1.00 32.58 ? 886 HOH B O 1 HETATM 24653 O O . HOH MA 4 . ? 83.987 -28.726 31.598 1.00 41.75 ? 887 HOH B O 1 HETATM 24654 O O . HOH MA 4 . ? 96.231 -21.416 13.617 1.00 40.55 ? 888 HOH B O 1 HETATM 24655 O O . HOH MA 4 . ? 76.156 -23.670 10.987 1.00 46.72 ? 889 HOH B O 1 HETATM 24656 O O . HOH MA 4 . ? 81.506 -52.766 32.635 1.00 37.47 ? 890 HOH B O 1 HETATM 24657 O O . HOH MA 4 . ? 64.677 -53.677 34.110 1.00 36.51 ? 891 HOH B O 1 HETATM 24658 O O . HOH MA 4 . ? 34.072 -7.701 11.665 1.00 40.36 ? 892 HOH B O 1 HETATM 24659 O O . HOH MA 4 . ? 59.973 -26.932 46.801 1.00 37.92 ? 893 HOH B O 1 HETATM 24660 O O . HOH MA 4 . ? 61.637 3.828 -4.405 1.00 46.91 ? 894 HOH B O 1 HETATM 24661 O O . HOH MA 4 . ? 50.324 -47.431 41.909 1.00 50.97 ? 895 HOH B O 1 HETATM 24662 O O . HOH MA 4 . ? 38.450 -1.547 14.621 1.00 42.79 ? 896 HOH B O 1 HETATM 24663 O O . HOH NA 4 . ? -8.178 30.679 44.447 1.00 22.54 ? 11 HOH C O 1 HETATM 24664 O O . HOH NA 4 . ? 0.900 47.437 35.276 1.00 12.54 ? 20 HOH C O 1 HETATM 24665 O O . HOH NA 4 . ? -9.237 42.225 42.081 1.00 32.90 ? 25 HOH C O 1 HETATM 24666 O O . HOH NA 4 . ? -6.701 34.586 39.221 1.00 20.01 ? 26 HOH C O 1 HETATM 24667 O O . HOH NA 4 . ? -16.293 33.684 36.600 1.00 22.18 ? 767 HOH C O 1 HETATM 24668 O O . HOH NA 4 . ? 1.670 35.234 52.840 1.00 34.85 ? 768 HOH C O 1 HETATM 24669 O O . HOH NA 4 . ? -41.672 51.552 22.907 1.00 35.19 ? 769 HOH C O 1 HETATM 24670 O O . HOH NA 4 . ? -22.636 20.963 18.815 1.00 34.93 ? 770 HOH C O 1 HETATM 24671 O O . HOH NA 4 . ? -5.030 46.073 35.316 1.00 16.27 ? 771 HOH C O 1 HETATM 24672 O O . HOH NA 4 . ? -16.853 32.655 42.996 1.00 25.24 ? 772 HOH C O 1 HETATM 24673 O O . HOH NA 4 . ? 2.146 46.531 37.686 1.00 28.38 ? 773 HOH C O 1 HETATM 24674 O O . HOH NA 4 . ? -5.681 41.108 28.669 1.00 19.31 ? 774 HOH C O 1 HETATM 24675 O O . HOH NA 4 . ? -31.073 42.347 54.896 1.00 39.47 ? 775 HOH C O 1 HETATM 24676 O O . HOH NA 4 . ? -15.531 40.315 51.509 1.00 44.21 ? 776 HOH C O 1 HETATM 24677 O O . HOH NA 4 . ? -22.992 24.029 37.647 1.00 27.99 ? 777 HOH C O 1 HETATM 24678 O O . HOH NA 4 . ? -34.803 59.191 50.893 1.00 42.69 ? 778 HOH C O 1 HETATM 24679 O O . HOH NA 4 . ? 5.389 17.173 43.162 1.00 25.56 ? 779 HOH C O 1 HETATM 24680 O O . HOH NA 4 . ? -19.258 31.165 44.694 1.00 33.25 ? 780 HOH C O 1 HETATM 24681 O O . HOH NA 4 . ? -46.238 11.894 37.101 1.00 39.83 ? 781 HOH C O 1 HETATM 24682 O O . HOH NA 4 . ? -14.864 44.817 53.859 1.00 34.71 ? 782 HOH C O 1 HETATM 24683 O O . HOH NA 4 . ? -36.059 17.318 29.943 1.00 24.73 ? 783 HOH C O 1 HETATM 24684 O O . HOH NA 4 . ? -44.313 54.720 66.036 1.00 48.78 ? 784 HOH C O 1 HETATM 24685 O O . HOH NA 4 . ? -21.217 64.477 39.354 1.00 57.17 ? 785 HOH C O 1 HETATM 24686 O O . HOH NA 4 . ? -21.000 27.193 40.235 1.00 35.74 ? 786 HOH C O 1 HETATM 24687 O O . HOH NA 4 . ? -26.679 42.053 38.075 1.00 33.77 ? 787 HOH C O 1 HETATM 24688 O O . HOH NA 4 . ? -13.310 27.658 39.642 1.00 25.76 ? 788 HOH C O 1 HETATM 24689 O O . HOH NA 4 . ? -7.704 28.867 30.438 1.00 27.05 ? 789 HOH C O 1 HETATM 24690 O O . HOH NA 4 . ? -28.555 2.287 50.577 1.00 28.53 ? 790 HOH C O 1 HETATM 24691 O O . HOH NA 4 . ? -45.571 54.739 62.911 1.00 33.11 ? 791 HOH C O 1 HETATM 24692 O O . HOH NA 4 . ? -25.960 62.317 37.201 1.00 30.86 ? 792 HOH C O 1 HETATM 24693 O O . HOH NA 4 . ? -40.630 14.446 31.899 1.00 31.87 ? 793 HOH C O 1 HETATM 24694 O O . HOH NA 4 . ? -22.935 19.116 37.912 1.00 39.67 ? 794 HOH C O 1 HETATM 24695 O O . HOH NA 4 . ? -58.965 25.227 38.054 1.00 36.30 ? 795 HOH C O 1 HETATM 24696 O O . HOH NA 4 . ? 5.436 48.931 38.960 1.00 31.71 ? 796 HOH C O 1 HETATM 24697 O O . HOH NA 4 . ? -34.997 18.818 32.373 1.00 34.24 ? 797 HOH C O 1 HETATM 24698 O O . HOH NA 4 . ? -1.780 48.814 38.635 1.00 31.01 ? 798 HOH C O 1 HETATM 24699 O O . HOH NA 4 . ? -0.519 50.232 34.560 1.00 33.13 ? 799 HOH C O 1 HETATM 24700 O O . HOH NA 4 . ? -17.491 0.711 55.023 1.00 37.57 ? 800 HOH C O 1 HETATM 24701 O O . HOH NA 4 . ? -11.418 15.995 53.765 1.00 34.46 ? 801 HOH C O 1 HETATM 24702 O O . HOH NA 4 . ? -2.171 13.217 28.270 1.00 25.71 ? 802 HOH C O 1 HETATM 24703 O O . HOH NA 4 . ? -15.286 35.727 37.614 1.00 17.82 ? 803 HOH C O 1 HETATM 24704 O O . HOH NA 4 . ? -30.948 54.616 30.447 1.00 44.61 ? 804 HOH C O 1 HETATM 24705 O O . HOH NA 4 . ? -14.381 63.208 68.051 1.00 64.67 ? 805 HOH C O 1 HETATM 24706 O O . HOH NA 4 . ? -13.502 32.004 65.987 1.00 23.98 ? 806 HOH C O 1 HETATM 24707 O O . HOH NA 4 . ? -16.472 66.760 66.112 1.00 55.09 ? 807 HOH C O 1 HETATM 24708 O O . HOH NA 4 . ? -16.708 65.041 38.463 1.00 56.15 ? 808 HOH C O 1 HETATM 24709 O O . HOH NA 4 . ? -30.162 39.861 55.223 1.00 31.49 ? 809 HOH C O 1 HETATM 24710 O O . HOH NA 4 . ? -7.585 31.251 31.363 1.00 30.41 ? 810 HOH C O 1 HETATM 24711 O O . HOH NA 4 . ? -19.236 39.684 51.658 1.00 42.40 ? 811 HOH C O 1 HETATM 24712 O O . HOH NA 4 . ? -35.960 10.390 24.312 1.00 39.19 ? 812 HOH C O 1 HETATM 24713 O O . HOH NA 4 . ? -19.255 35.765 49.822 1.00 38.98 ? 813 HOH C O 1 HETATM 24714 O O . HOH NA 4 . ? -3.100 31.387 39.947 1.00 20.10 ? 814 HOH C O 1 HETATM 24715 O O . HOH NA 4 . ? -0.318 35.913 44.793 1.00 24.96 ? 815 HOH C O 1 HETATM 24716 O O . HOH NA 4 . ? -50.439 21.993 37.590 1.00 43.38 ? 816 HOH C O 1 HETATM 24717 O O . HOH NA 4 . ? -7.731 43.759 38.118 1.00 41.30 ? 817 HOH C O 1 HETATM 24718 O O . HOH NA 4 . ? -37.701 53.255 27.062 1.00 66.02 ? 818 HOH C O 1 HETATM 24719 O O . HOH NA 4 . ? -18.312 33.729 45.165 1.00 33.29 ? 819 HOH C O 1 HETATM 24720 O O . HOH NA 4 . ? -41.504 50.138 63.740 1.00 60.61 ? 820 HOH C O 1 HETATM 24721 O O . HOH NA 4 . ? -44.690 52.303 65.164 1.00 55.53 ? 821 HOH C O 1 HETATM 24722 O O . HOH NA 4 . ? -20.000 25.948 62.343 1.00 44.51 ? 822 HOH C O 1 HETATM 24723 O O . HOH NA 4 . ? -20.447 36.645 67.699 1.00 24.84 ? 823 HOH C O 1 HETATM 24724 O O . HOH NA 4 . ? -24.390 39.394 71.403 1.00 25.70 ? 824 HOH C O 1 HETATM 24725 O O . HOH NA 4 . ? -58.336 45.567 47.335 1.00 36.26 ? 825 HOH C O 1 HETATM 24726 O O . HOH NA 4 . ? -11.693 38.042 34.759 1.00 25.72 ? 826 HOH C O 1 HETATM 24727 O O . HOH NA 4 . ? -11.953 26.312 49.846 1.00 31.26 ? 827 HOH C O 1 HETATM 24728 O O . HOH NA 4 . ? -23.001 35.614 41.404 1.00 35.38 ? 828 HOH C O 1 HETATM 24729 O O . HOH NA 4 . ? -37.408 4.592 28.932 1.00 38.52 ? 829 HOH C O 1 HETATM 24730 O O . HOH NA 4 . ? -0.608 40.149 34.793 1.00 24.78 ? 830 HOH C O 1 HETATM 24731 O O . HOH NA 4 . ? -24.921 -3.675 43.001 1.00 43.66 ? 831 HOH C O 1 HETATM 24732 O O . HOH NA 4 . ? -47.630 33.703 26.165 1.00 39.75 ? 832 HOH C O 1 HETATM 24733 O O . HOH NA 4 . ? -13.681 60.186 64.565 1.00 64.71 ? 833 HOH C O 1 HETATM 24734 O O . HOH NA 4 . ? -35.364 48.785 48.168 1.00 44.98 ? 834 HOH C O 1 HETATM 24735 O O . HOH NA 4 . ? -9.622 5.982 59.593 1.00 52.46 ? 835 HOH C O 1 HETATM 24736 O O . HOH NA 4 . ? 3.209 40.464 41.852 1.00 39.88 ? 836 HOH C O 1 HETATM 24737 O O . HOH NA 4 . ? -29.324 27.760 26.748 1.00 42.79 ? 837 HOH C O 1 HETATM 24738 O O . HOH NA 4 . ? -30.953 16.970 11.087 1.00 47.98 ? 838 HOH C O 1 HETATM 24739 O O . HOH OA 4 . ? -0.442 20.864 9.864 1.00 35.98 ? 4 HOH D O 1 HETATM 24740 O O . HOH OA 4 . ? 2.594 30.552 4.815 1.00 31.36 ? 6 HOH D O 1 HETATM 24741 O O . HOH OA 4 . ? 8.416 52.554 20.704 1.00 20.73 ? 10 HOH D O 1 HETATM 24742 O O . HOH OA 4 . ? 2.226 45.313 29.688 1.00 11.72 ? 15 HOH D O 1 HETATM 24743 O O . HOH OA 4 . ? 4.839 32.290 39.465 1.00 19.12 ? 16 HOH D O 1 HETATM 24744 O O . HOH OA 4 . ? 34.775 28.170 50.124 1.00 32.80 ? 17 HOH D O 1 HETATM 24745 O O . HOH OA 4 . ? 6.570 41.354 24.299 1.00 24.71 ? 23 HOH D O 1 HETATM 24746 O O . HOH OA 4 . ? 21.527 30.550 27.024 1.00 37.63 ? 767 HOH D O 1 HETATM 24747 O O . HOH OA 4 . ? 16.402 26.674 18.868 1.00 40.63 ? 768 HOH D O 1 HETATM 24748 O O . HOH OA 4 . ? 4.169 44.895 42.846 1.00 23.80 ? 769 HOH D O 1 HETATM 24749 O O . HOH OA 4 . ? 15.045 32.625 6.928 1.00 38.22 ? 770 HOH D O 1 HETATM 24750 O O . HOH OA 4 . ? -1.948 14.940 55.253 1.00 27.77 ? 771 HOH D O 1 HETATM 24751 O O . HOH OA 4 . ? -11.647 35.178 30.122 1.00 20.57 ? 772 HOH D O 1 HETATM 24752 O O . HOH OA 4 . ? 19.684 20.670 68.587 1.00 41.35 ? 773 HOH D O 1 HETATM 24753 O O . HOH OA 4 . ? 31.999 33.562 26.476 1.00 28.98 ? 774 HOH D O 1 HETATM 24754 O O . HOH OA 4 . ? 31.037 23.991 50.242 1.00 30.66 ? 775 HOH D O 1 HETATM 24755 O O . HOH OA 4 . ? 8.291 47.825 46.609 1.00 27.84 ? 776 HOH D O 1 HETATM 24756 O O . HOH OA 4 . ? 36.980 3.788 32.535 1.00 30.77 ? 777 HOH D O 1 HETATM 24757 O O . HOH OA 4 . ? 25.293 42.563 29.021 1.00 35.48 ? 778 HOH D O 1 HETATM 24758 O O . HOH OA 4 . ? 19.837 47.527 15.853 1.00 25.29 ? 779 HOH D O 1 HETATM 24759 O O . HOH OA 4 . ? 15.901 36.721 46.621 1.00 31.24 ? 780 HOH D O 1 HETATM 24760 O O . HOH OA 4 . ? 0.931 44.255 11.757 1.00 38.61 ? 781 HOH D O 1 HETATM 24761 O O . HOH OA 4 . ? 31.847 7.044 20.430 1.00 36.15 ? 782 HOH D O 1 HETATM 24762 O O . HOH OA 4 . ? 32.793 4.103 52.469 1.00 41.62 ? 783 HOH D O 1 HETATM 24763 O O . HOH OA 4 . ? 20.301 25.850 25.038 1.00 28.33 ? 784 HOH D O 1 HETATM 24764 O O . HOH OA 4 . ? 9.569 49.968 19.364 1.00 21.99 ? 785 HOH D O 1 HETATM 24765 O O . HOH OA 4 . ? 45.407 60.495 41.046 1.00 38.71 ? 786 HOH D O 1 HETATM 24766 O O . HOH OA 4 . ? -5.001 19.805 55.946 1.00 20.89 ? 787 HOH D O 1 HETATM 24767 O O . HOH OA 4 . ? 29.468 37.309 18.609 1.00 23.97 ? 788 HOH D O 1 HETATM 24768 O O . HOH OA 4 . ? 30.844 26.274 25.747 1.00 17.25 ? 789 HOH D O 1 HETATM 24769 O O . HOH OA 4 . ? 0.628 19.794 40.335 1.00 30.65 ? 790 HOH D O 1 HETATM 24770 O O . HOH OA 4 . ? 17.356 17.927 19.622 1.00 30.57 ? 791 HOH D O 1 HETATM 24771 O O . HOH OA 4 . ? 49.477 26.493 52.935 1.00 51.69 ? 792 HOH D O 1 HETATM 24772 O O . HOH OA 4 . ? 56.615 10.506 47.567 1.00 40.33 ? 793 HOH D O 1 HETATM 24773 O O . HOH OA 4 . ? -1.862 35.359 10.185 1.00 28.29 ? 794 HOH D O 1 HETATM 24774 O O . HOH OA 4 . ? 45.139 9.720 27.721 1.00 34.64 ? 795 HOH D O 1 HETATM 24775 O O . HOH OA 4 . ? 20.116 49.359 36.790 1.00 22.32 ? 796 HOH D O 1 HETATM 24776 O O . HOH OA 4 . ? 6.764 48.648 15.428 1.00 46.33 ? 797 HOH D O 1 HETATM 24777 O O . HOH OA 4 . ? 26.579 24.378 22.368 1.00 25.39 ? 798 HOH D O 1 HETATM 24778 O O . HOH OA 4 . ? 26.489 35.611 33.329 1.00 39.88 ? 799 HOH D O 1 HETATM 24779 O O . HOH OA 4 . ? 26.960 30.399 10.746 1.00 28.58 ? 800 HOH D O 1 HETATM 24780 O O . HOH OA 4 . ? 21.151 45.062 14.621 1.00 28.51 ? 801 HOH D O 1 HETATM 24781 O O . HOH OA 4 . ? 21.335 22.678 25.705 1.00 37.66 ? 802 HOH D O 1 HETATM 24782 O O . HOH OA 4 . ? 1.542 37.153 12.860 1.00 37.47 ? 803 HOH D O 1 HETATM 24783 O O . HOH OA 4 . ? 24.682 25.929 44.116 1.00 21.27 ? 804 HOH D O 1 HETATM 24784 O O . HOH OA 4 . ? 44.742 44.575 17.039 1.00 38.25 ? 805 HOH D O 1 HETATM 24785 O O . HOH OA 4 . ? 3.138 38.703 18.293 1.00 23.55 ? 806 HOH D O 1 HETATM 24786 O O . HOH OA 4 . ? 11.046 23.700 42.576 1.00 19.29 ? 807 HOH D O 1 HETATM 24787 O O . HOH OA 4 . ? -1.147 34.395 46.895 1.00 17.36 ? 808 HOH D O 1 HETATM 24788 O O . HOH OA 4 . ? -1.926 45.390 25.260 1.00 20.26 ? 809 HOH D O 1 HETATM 24789 O O . HOH OA 4 . ? 27.931 36.720 12.312 1.00 34.12 ? 810 HOH D O 1 HETATM 24790 O O . HOH OA 4 . ? 35.608 46.223 21.866 1.00 23.42 ? 811 HOH D O 1 HETATM 24791 O O . HOH OA 4 . ? 16.069 48.241 15.380 1.00 24.94 ? 812 HOH D O 1 HETATM 24792 O O . HOH OA 4 . ? -0.392 41.808 22.968 1.00 23.90 ? 813 HOH D O 1 HETATM 24793 O O . HOH OA 4 . ? -14.302 38.131 23.332 1.00 27.95 ? 814 HOH D O 1 HETATM 24794 O O . HOH OA 4 . ? 40.648 23.850 11.457 1.00 22.76 ? 815 HOH D O 1 HETATM 24795 O O . HOH OA 4 . ? 6.394 22.878 4.119 1.00 33.87 ? 816 HOH D O 1 HETATM 24796 O O . HOH OA 4 . ? 26.761 23.946 45.138 1.00 44.73 ? 817 HOH D O 1 HETATM 24797 O O . HOH OA 4 . ? 35.860 19.779 32.899 1.00 33.98 ? 818 HOH D O 1 HETATM 24798 O O . HOH OA 4 . ? 25.695 43.779 12.648 1.00 22.64 ? 819 HOH D O 1 HETATM 24799 O O . HOH OA 4 . ? 20.580 -4.046 17.451 1.00 32.19 ? 820 HOH D O 1 HETATM 24800 O O . HOH OA 4 . ? 27.152 32.368 30.948 1.00 25.44 ? 821 HOH D O 1 HETATM 24801 O O . HOH OA 4 . ? 3.159 39.035 11.794 1.00 34.82 ? 822 HOH D O 1 HETATM 24802 O O . HOH OA 4 . ? 48.160 12.657 16.139 1.00 34.30 ? 823 HOH D O 1 HETATM 24803 O O . HOH OA 4 . ? 13.033 28.022 46.029 1.00 22.75 ? 824 HOH D O 1 HETATM 24804 O O . HOH OA 4 . ? 24.241 23.223 70.385 1.00 30.47 ? 825 HOH D O 1 HETATM 24805 O O . HOH OA 4 . ? 15.685 26.726 36.873 1.00 26.84 ? 826 HOH D O 1 HETATM 24806 O O . HOH OA 4 . ? 14.802 16.478 24.761 1.00 21.26 ? 827 HOH D O 1 HETATM 24807 O O . HOH OA 4 . ? 12.750 28.521 39.021 1.00 20.94 ? 828 HOH D O 1 HETATM 24808 O O . HOH OA 4 . ? 18.025 34.511 41.285 1.00 19.91 ? 829 HOH D O 1 HETATM 24809 O O . HOH OA 4 . ? 17.565 31.856 39.975 1.00 19.89 ? 830 HOH D O 1 HETATM 24810 O O . HOH OA 4 . ? -0.652 29.456 41.904 1.00 32.58 ? 831 HOH D O 1 HETATM 24811 O O . HOH OA 4 . ? 53.031 43.677 53.610 1.00 49.64 ? 832 HOH D O 1 HETATM 24812 O O . HOH OA 4 . ? 23.815 51.068 67.592 1.00 40.98 ? 833 HOH D O 1 HETATM 24813 O O . HOH OA 4 . ? 4.556 21.026 48.079 1.00 35.81 ? 834 HOH D O 1 HETATM 24814 O O . HOH OA 4 . ? 29.967 31.875 43.971 1.00 42.90 ? 835 HOH D O 1 HETATM 24815 O O . HOH OA 4 . ? 0.020 6.146 24.725 1.00 54.27 ? 836 HOH D O 1 HETATM 24816 O O . HOH OA 4 . ? 24.264 48.847 20.293 1.00 31.91 ? 837 HOH D O 1 HETATM 24817 O O . HOH OA 4 . ? 19.646 19.890 24.235 1.00 51.26 ? 838 HOH D O 1 HETATM 24818 O O . HOH OA 4 . ? 19.380 25.444 56.181 1.00 39.25 ? 839 HOH D O 1 HETATM 24819 O O . HOH OA 4 . ? 8.372 32.635 54.660 1.00 53.05 ? 840 HOH D O 1 HETATM 24820 O O . HOH OA 4 . ? -0.224 26.258 11.648 1.00 26.91 ? 841 HOH D O 1 HETATM 24821 O O . HOH OA 4 . ? 32.031 38.579 38.803 1.00 31.17 ? 842 HOH D O 1 HETATM 24822 O O . HOH OA 4 . ? 24.194 53.402 21.619 1.00 39.49 ? 843 HOH D O 1 HETATM 24823 O O . HOH OA 4 . ? 21.913 29.352 64.437 1.00 40.73 ? 844 HOH D O 1 HETATM 24824 O O . HOH OA 4 . ? 30.628 50.746 67.690 1.00 44.39 ? 845 HOH D O 1 HETATM 24825 O O . HOH OA 4 . ? 0.280 15.895 54.093 1.00 43.39 ? 846 HOH D O 1 HETATM 24826 O O . HOH OA 4 . ? 30.258 51.395 45.364 1.00 34.09 ? 847 HOH D O 1 HETATM 24827 O O . HOH OA 4 . ? 19.126 46.658 31.654 1.00 47.56 ? 848 HOH D O 1 HETATM 24828 O O . HOH OA 4 . ? -9.083 26.900 12.193 1.00 37.32 ? 849 HOH D O 1 HETATM 24829 O O . HOH OA 4 . ? 13.689 22.230 24.390 1.00 30.37 ? 850 HOH D O 1 HETATM 24830 O O . HOH OA 4 . ? 15.269 30.402 39.931 1.00 25.47 ? 851 HOH D O 1 HETATM 24831 O O . HOH OA 4 . ? -9.498 19.305 24.363 1.00 39.06 ? 852 HOH D O 1 HETATM 24832 O O . HOH OA 4 . ? 24.047 51.639 63.862 1.00 40.70 ? 853 HOH D O 1 HETATM 24833 O O . HOH OA 4 . ? 27.660 28.094 50.659 1.00 40.49 ? 854 HOH D O 1 HETATM 24834 O O . HOH OA 4 . ? 10.969 22.710 40.249 1.00 36.12 ? 855 HOH D O 1 HETATM 24835 O O . HOH OA 4 . ? -1.028 29.738 13.276 1.00 37.72 ? 856 HOH D O 1 HETATM 24836 O O . HOH OA 4 . ? 36.120 17.343 37.157 1.00 38.23 ? 857 HOH D O 1 HETATM 24837 O O . HOH OA 4 . ? 13.940 37.780 3.839 1.00 53.74 ? 858 HOH D O 1 HETATM 24838 O O . HOH OA 4 . ? 37.278 21.904 48.848 1.00 48.72 ? 859 HOH D O 1 HETATM 24839 O O . HOH OA 4 . ? 35.942 54.734 44.087 1.00 49.83 ? 860 HOH D O 1 HETATM 24840 O O . HOH OA 4 . ? 40.657 39.410 15.768 1.00 21.46 ? 861 HOH D O 1 HETATM 24841 O O . HOH OA 4 . ? 31.205 42.943 22.863 1.00 33.13 ? 862 HOH D O 1 HETATM 24842 O O . HOH OA 4 . ? 37.696 37.437 28.569 1.00 40.41 ? 863 HOH D O 1 HETATM 24843 O O . HOH OA 4 . ? 38.278 33.360 47.676 1.00 38.96 ? 864 HOH D O 1 HETATM 24844 O O . HOH OA 4 . ? 50.336 45.386 53.417 1.00 34.45 ? 865 HOH D O 1 HETATM 24845 O O . HOH OA 4 . ? 9.531 14.199 43.355 1.00 47.84 ? 866 HOH D O 1 HETATM 24846 O O . HOH OA 4 . ? -7.227 37.389 22.796 1.00 29.30 ? 867 HOH D O 1 HETATM 24847 O O . HOH OA 4 . ? 7.629 35.507 50.725 1.00 35.76 ? 868 HOH D O 1 HETATM 24848 O O . HOH OA 4 . ? 14.950 16.004 27.392 1.00 30.93 ? 869 HOH D O 1 HETATM 24849 O O . HOH OA 4 . ? 29.105 34.921 20.157 1.00 22.86 ? 870 HOH D O 1 HETATM 24850 O O . HOH OA 4 . ? 44.267 59.429 35.274 1.00 32.78 ? 871 HOH D O 1 HETATM 24851 O O . HOH OA 4 . ? -7.468 25.396 18.108 1.00 35.88 ? 872 HOH D O 1 HETATM 24852 O O . HOH OA 4 . ? 45.985 40.626 49.193 1.00 54.13 ? 873 HOH D O 1 HETATM 24853 O O . HOH OA 4 . ? 40.624 52.795 36.535 1.00 43.60 ? 874 HOH D O 1 HETATM 24854 O O . HOH OA 4 . ? 7.780 45.272 15.635 1.00 31.84 ? 875 HOH D O 1 HETATM 24855 O O . HOH OA 4 . ? 18.156 51.047 53.559 1.00 58.81 ? 876 HOH D O 1 HETATM 24856 O O . HOH OA 4 . ? 4.231 40.334 52.941 1.00 40.90 ? 877 HOH D O 1 HETATM 24857 O O . HOH OA 4 . ? 2.772 19.736 10.012 1.00 26.96 ? 878 HOH D O 1 HETATM 24858 O O . HOH OA 4 . ? 35.972 27.727 31.881 1.00 28.92 ? 879 HOH D O 1 HETATM 24859 O O . HOH OA 4 . ? -3.529 12.212 23.279 1.00 50.38 ? 880 HOH D O 1 HETATM 24860 O O . HOH OA 4 . ? -5.655 21.935 56.847 1.00 33.67 ? 881 HOH D O 1 HETATM 24861 O O . HOH OA 4 . ? 47.316 29.385 57.450 1.00 43.82 ? 882 HOH D O 1 HETATM 24862 O O . HOH OA 4 . ? 15.336 50.699 45.615 1.00 53.24 ? 883 HOH D O 1 HETATM 24863 O O . HOH OA 4 . ? 18.390 30.155 16.660 1.00 45.83 ? 884 HOH D O 1 HETATM 24864 O O . HOH OA 4 . ? 19.474 50.687 39.400 1.00 31.18 ? 885 HOH D O 1 HETATM 24865 O O . HOH OA 4 . ? 33.909 3.836 36.126 1.00 45.91 ? 886 HOH D O 1 HETATM 24866 O O . HOH OA 4 . ? 34.060 28.751 11.842 1.00 33.14 ? 887 HOH D O 1 HETATM 24867 O O . HOH OA 4 . ? -11.097 37.987 29.913 1.00 40.73 ? 888 HOH D O 1 HETATM 24868 O O . HOH OA 4 . ? 23.309 11.753 21.115 1.00 37.99 ? 889 HOH D O 1 HETATM 24869 O O . HOH OA 4 . ? -4.577 37.757 28.426 1.00 45.40 ? 890 HOH D O 1 HETATM 24870 O O . HOH OA 4 . ? 30.022 15.975 50.644 1.00 40.88 ? 891 HOH D 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 ALA 1 27 ? ? ? A . n A 1 2 ASP 2 28 ? ? ? A . n A 1 3 PRO 3 29 ? ? ? A . n A 1 4 GLY 4 30 ? ? ? A . n A 1 5 GLY 5 31 ? ? ? A . n A 1 6 SER 6 32 ? ? ? A . n A 1 7 HIS 7 33 ? ? ? A . n A 1 8 HIS 8 34 ? ? ? A . n A 1 9 HIS 9 35 ? ? ? A . n A 1 10 HIS 10 36 ? ? ? A . n A 1 11 HIS 11 37 ? ? ? A . n A 1 12 HIS 12 38 ? ? ? A . n A 1 13 SER 13 39 ? ? ? A . n A 1 14 ARG 14 40 40 ARG ARG A . n A 1 15 LYS 15 41 41 LYS LYS A . n A 1 16 THR 16 42 42 THR THR A . n A 1 17 TYR 17 43 43 TYR TYR A . n A 1 18 THR 18 44 44 THR THR A . n A 1 19 LEU 19 45 45 LEU LEU A . n A 1 20 THR 20 46 46 THR THR A . n A 1 21 ASP 21 47 47 ASP ASP A . n A 1 22 TYR 22 48 48 TYR TYR A . n A 1 23 LEU 23 49 49 LEU LEU A . n A 1 24 LYS 24 50 50 LYS LYS A . n A 1 25 ASN 25 51 51 ASN ASN A . n A 1 26 THR 26 52 52 THR THR A . n A 1 27 TYR 27 53 53 TYR TYR A . n A 1 28 ARG 28 54 54 ARG ARG A . n A 1 29 LEU 29 55 55 LEU LEU A . n A 1 30 LYS 30 56 56 LYS LYS A . n A 1 31 LEU 31 57 57 LEU LEU A . n A 1 32 TYR 32 58 58 TYR TYR A . n A 1 33 SER 33 59 59 SER SER A . n A 1 34 LEU 34 60 60 LEU LEU A . n A 1 35 ARG 35 61 61 ARG ARG A . n A 1 36 TRP 36 62 62 TRP TRP A . n A 1 37 ILE 37 63 63 ILE ILE A . n A 1 38 SER 38 64 64 SER SER A . n A 1 39 ASP 39 65 65 ASP ASP A . n A 1 40 HIS 40 66 66 HIS HIS A . n A 1 41 GLU 41 67 67 GLU GLU A . n A 1 42 TYR 42 68 68 TYR TYR A . n A 1 43 LEU 43 69 69 LEU LEU A . n A 1 44 TYR 44 70 70 TYR TYR A . n A 1 45 LYS 45 71 71 LYS LYS A . n A 1 46 GLN 46 72 72 GLN GLN A . n A 1 47 GLU 47 73 73 GLU GLU A . n A 1 48 ASN 48 74 74 ASN ASN A . n A 1 49 ASN 49 75 75 ASN ASN A . n A 1 50 ILE 50 76 76 ILE ILE A . n A 1 51 LEU 51 77 77 LEU LEU A . n A 1 52 VAL 52 78 78 VAL VAL A . n A 1 53 PHE 53 79 79 PHE PHE A . n A 1 54 ASN 54 80 80 ASN ASN A . n A 1 55 ALA 55 81 81 ALA ALA A . n A 1 56 GLU 56 82 82 GLU GLU A . n A 1 57 TYR 57 83 83 TYR TYR A . n A 1 58 GLY 58 84 84 GLY GLY A . n A 1 59 ASN 59 85 85 ASN ASN A . n A 1 60 SER 60 86 86 SER SER A . n A 1 61 SER 61 87 87 SER SER A . n A 1 62 VAL 62 88 88 VAL VAL A . n A 1 63 PHE 63 89 89 PHE PHE A . n A 1 64 LEU 64 90 90 LEU LEU A . n A 1 65 GLU 65 91 91 GLU GLU A . n A 1 66 ASN 66 92 92 ASN ASN A . n A 1 67 SER 67 93 93 SER SER A . n A 1 68 THR 68 94 94 THR THR A . n A 1 69 PHE 69 95 95 PHE PHE A . n A 1 70 ASP 70 96 96 ASP ASP A . n A 1 71 GLU 71 97 97 GLU GLU A . n A 1 72 PHE 72 98 98 PHE PHE A . n A 1 73 GLY 73 99 99 GLY GLY A . n A 1 74 HIS 74 100 100 HIS HIS A . n A 1 75 SER 75 101 101 SER SER A . n A 1 76 ILE 76 102 102 ILE ILE A . n A 1 77 ASN 77 103 103 ASN ASN A . n A 1 78 ASP 78 104 104 ASP ASP A . n A 1 79 TYR 79 105 105 TYR TYR A . n A 1 80 SER 80 106 106 SER SER A . n A 1 81 ILE 81 107 107 ILE ILE A . n A 1 82 SER 82 108 108 SER SER A . n A 1 83 PRO 83 109 109 PRO PRO A . n A 1 84 ASP 84 110 110 ASP ASP A . n A 1 85 GLY 85 111 111 GLY GLY A . n A 1 86 GLN 86 112 112 GLN GLN A . n A 1 87 PHE 87 113 113 PHE PHE A . n A 1 88 ILE 88 114 114 ILE ILE A . n A 1 89 LEU 89 115 115 LEU LEU A . n A 1 90 LEU 90 116 116 LEU LEU A . n A 1 91 GLU 91 117 117 GLU GLU A . n A 1 92 TYR 92 118 118 TYR TYR A . n A 1 93 ASN 93 119 119 ASN ASN A . n A 1 94 TYR 94 120 120 TYR TYR A . n A 1 95 VAL 95 121 121 VAL VAL A . n A 1 96 LYS 96 122 122 LYS LYS A . n A 1 97 GLN 97 123 123 GLN GLN A . n A 1 98 TRP 98 124 124 TRP TRP A . n A 1 99 ARG 99 125 125 ARG ARG A . n A 1 100 HIS 100 126 126 HIS HIS A . n A 1 101 SER 101 127 127 SER SER A . n A 1 102 TYR 102 128 128 TYR TYR A . n A 1 103 THR 103 129 129 THR THR A . n A 1 104 ALA 104 130 130 ALA ALA A . n A 1 105 SER 105 131 131 SER SER A . n A 1 106 TYR 106 132 132 TYR TYR A . n A 1 107 ASP 107 133 133 ASP ASP A . n A 1 108 ILE 108 134 134 ILE ILE A . n A 1 109 TYR 109 135 135 TYR TYR A . n A 1 110 ASP 110 136 136 ASP ASP A . n A 1 111 LEU 111 137 137 LEU LEU A . n A 1 112 ASN 112 138 138 ASN ASN A . n A 1 113 LYS 113 139 139 LYS LYS A . n A 1 114 ARG 114 140 140 ARG ARG A . n A 1 115 GLN 115 141 141 GLN GLN A . n A 1 116 LEU 116 142 142 LEU LEU A . n A 1 117 ILE 117 143 143 ILE ILE A . n A 1 118 THR 118 144 144 THR THR A . n A 1 119 GLU 119 145 145 GLU GLU A . n A 1 120 GLU 120 146 146 GLU GLU A . n A 1 121 ARG 121 147 147 ARG ARG A . n A 1 122 ILE 122 148 148 ILE ILE A . n A 1 123 PRO 123 149 149 PRO PRO A . n A 1 124 ASN 124 150 150 ASN ASN A . n A 1 125 ASN 125 151 151 ASN ASN A . n A 1 126 THR 126 152 152 THR THR A . n A 1 127 GLN 127 153 153 GLN GLN A . n A 1 128 TRP 128 154 154 TRP TRP A . n A 1 129 VAL 129 155 155 VAL VAL A . n A 1 130 THR 130 156 156 THR THR A . n A 1 131 TRP 131 157 157 TRP TRP A . n A 1 132 SER 132 158 158 SER SER A . n A 1 133 PRO 133 159 159 PRO PRO A . n A 1 134 VAL 134 160 160 VAL VAL A . n A 1 135 GLY 135 161 161 GLY GLY A . n A 1 136 HIS 136 162 162 HIS HIS A . n A 1 137 LYS 137 163 163 LYS LYS A . n A 1 138 LEU 138 164 164 LEU LEU A . n A 1 139 ALA 139 165 165 ALA ALA A . n A 1 140 TYR 140 166 166 TYR TYR A . n A 1 141 VAL 141 167 167 VAL VAL A . n A 1 142 TRP 142 168 168 TRP TRP A . n A 1 143 ASN 143 169 169 ASN ASN A . n A 1 144 ASN 144 170 170 ASN ASN A . n A 1 145 ASP 145 171 171 ASP ASP A . n A 1 146 ILE 146 172 172 ILE ILE A . n A 1 147 TYR 147 173 173 TYR TYR A . n A 1 148 VAL 148 174 174 VAL VAL A . n A 1 149 LYS 149 175 175 LYS LYS A . n A 1 150 ILE 150 176 176 ILE ILE A . n A 1 151 GLU 151 177 177 GLU GLU A . n A 1 152 PRO 152 178 178 PRO PRO A . n A 1 153 ASN 153 179 179 ASN ASN A . n A 1 154 LEU 154 180 180 LEU LEU A . n A 1 155 PRO 155 181 181 PRO PRO A . n A 1 156 SER 156 182 182 SER SER A . n A 1 157 TYR 157 183 183 TYR TYR A . n A 1 158 ARG 158 184 184 ARG ARG A . n A 1 159 ILE 159 185 185 ILE ILE A . n A 1 160 THR 160 186 186 THR THR A . n A 1 161 TRP 161 187 187 TRP TRP A . n A 1 162 THR 162 188 188 THR THR A . n A 1 163 GLY 163 189 189 GLY GLY A . n A 1 164 LYS 164 190 190 LYS LYS A . n A 1 165 GLU 165 191 191 GLU GLU A . n A 1 166 ASP 166 192 192 ASP ASP A . n A 1 167 ILE 167 193 193 ILE ILE A . n A 1 168 ILE 168 194 194 ILE ILE A . n A 1 169 TYR 169 195 195 TYR TYR A . n A 1 170 ASN 170 196 196 ASN ASN A . n A 1 171 GLY 171 197 197 GLY GLY A . n A 1 172 ILE 172 198 198 ILE ILE A . n A 1 173 THR 173 199 199 THR THR A . n A 1 174 ASP 174 200 200 ASP ASP A . n A 1 175 TRP 175 201 201 TRP TRP A . n A 1 176 VAL 176 202 202 VAL VAL A . n A 1 177 TYR 177 203 203 TYR TYR A . n A 1 178 GLU 178 204 204 GLU GLU A . n A 1 179 GLU 179 205 205 GLU GLU A . n A 1 180 GLU 180 206 206 GLU GLU A . n A 1 181 VAL 181 207 207 VAL VAL A . n A 1 182 PHE 182 208 208 PHE PHE A . n A 1 183 SER 183 209 209 SER SER A . n A 1 184 ALA 184 210 210 ALA ALA A . n A 1 185 TYR 185 211 211 TYR TYR A . n A 1 186 SER 186 212 212 SER SER A . n A 1 187 ALA 187 213 213 ALA ALA A . n A 1 188 LEU 188 214 214 LEU LEU A . n A 1 189 TRP 189 215 215 TRP TRP A . n A 1 190 TRP 190 216 216 TRP TRP A . n A 1 191 SER 191 217 217 SER SER A . n A 1 192 PRO 192 218 218 PRO PRO A . n A 1 193 ASN 193 219 219 ASN ASN A . n A 1 194 GLY 194 220 220 GLY GLY A . n A 1 195 THR 195 221 221 THR THR A . n A 1 196 PHE 196 222 222 PHE PHE A . n A 1 197 LEU 197 223 223 LEU LEU A . n A 1 198 ALA 198 224 224 ALA ALA A . n A 1 199 TYR 199 225 225 TYR TYR A . n A 1 200 ALA 200 226 226 ALA ALA A . n A 1 201 GLN 201 227 227 GLN GLN A . n A 1 202 PHE 202 228 228 PHE PHE A . n A 1 203 ASN 203 229 229 ASN ASN A . n A 1 204 ASP 204 230 230 ASP ASP A . n A 1 205 THR 205 231 231 THR THR A . n A 1 206 GLU 206 232 232 GLU GLU A . n A 1 207 VAL 207 233 233 VAL VAL A . n A 1 208 PRO 208 234 234 PRO PRO A . n A 1 209 LEU 209 235 235 LEU LEU A . n A 1 210 ILE 210 236 236 ILE ILE A . n A 1 211 GLU 211 237 237 GLU GLU A . n A 1 212 TYR 212 238 238 TYR TYR A . n A 1 213 SER 213 239 239 SER SER A . n A 1 214 PHE 214 240 240 PHE PHE A . n A 1 215 TYR 215 241 241 TYR TYR A . n A 1 216 SER 216 242 242 SER SER A . n A 1 217 ASP 217 243 243 ASP ASP A . n A 1 218 GLU 218 244 244 GLU GLU A . n A 1 219 SER 219 245 245 SER SER A . n A 1 220 LEU 220 246 246 LEU LEU A . n A 1 221 GLN 221 247 247 GLN GLN A . n A 1 222 TYR 222 248 248 TYR TYR A . n A 1 223 PRO 223 249 249 PRO PRO A . n A 1 224 LYS 224 250 250 LYS LYS A . n A 1 225 THR 225 251 251 THR THR A . n A 1 226 VAL 226 252 252 VAL VAL A . n A 1 227 ARG 227 253 253 ARG ARG A . n A 1 228 VAL 228 254 254 VAL VAL A . n A 1 229 PRO 229 255 255 PRO PRO A . n A 1 230 TYR 230 256 256 TYR TYR A . n A 1 231 PRO 231 257 257 PRO PRO A . n A 1 232 LYS 232 258 258 LYS LYS A . n A 1 233 ALA 233 259 259 ALA ALA A . n A 1 234 GLY 234 260 260 GLY GLY A . n A 1 235 ALA 235 261 261 ALA ALA A . n A 1 236 VAL 236 262 262 VAL VAL A . n A 1 237 ASN 237 263 263 ASN ASN A . n A 1 238 PRO 238 264 264 PRO PRO A . n A 1 239 THR 239 265 265 THR THR A . n A 1 240 VAL 240 266 266 VAL VAL A . n A 1 241 LYS 241 267 267 LYS LYS A . n A 1 242 PHE 242 268 268 PHE PHE A . n A 1 243 PHE 243 269 269 PHE PHE A . n A 1 244 VAL 244 270 270 VAL VAL A . n A 1 245 VAL 245 271 271 VAL VAL A . n A 1 246 ASN 246 272 272 ASN ASN A . n A 1 247 THR 247 273 273 THR THR A . n A 1 248 ASP 248 274 274 ASP ASP A . n A 1 249 SER 249 275 275 SER SER A . n A 1 250 LEU 250 276 276 LEU LEU A . n A 1 251 SER 251 277 277 SER SER A . n A 1 252 SER 252 278 278 SER SER A . n A 1 253 VAL 253 279 279 VAL VAL A . n A 1 254 THR 254 280 280 THR THR A . n A 1 255 ASN 255 281 281 ASN ASN A . n A 1 256 ALA 256 282 282 ALA ALA A . n A 1 257 THR 257 283 283 THR THR A . n A 1 258 SER 258 284 284 SER SER A . n A 1 259 ILE 259 285 285 ILE ILE A . n A 1 260 GLN 260 286 286 GLN GLN A . n A 1 261 ILE 261 287 287 ILE ILE A . n A 1 262 THR 262 288 288 THR THR A . n A 1 263 ALA 263 289 289 ALA ALA A . n A 1 264 PRO 264 290 290 PRO PRO A . n A 1 265 ALA 265 291 291 ALA ALA A . n A 1 266 SER 266 292 292 SER SER A . n A 1 267 MET 267 293 293 MET MET A . n A 1 268 LEU 268 294 294 LEU LEU A . n A 1 269 ILE 269 295 295 ILE ILE A . n A 1 270 GLY 270 296 296 GLY GLY A . n A 1 271 ASP 271 297 297 ASP ASP A . n A 1 272 HIS 272 298 298 HIS HIS A . n A 1 273 TYR 273 299 299 TYR TYR A . n A 1 274 LEU 274 300 300 LEU LEU A . n A 1 275 CYS 275 301 301 CYS CYS A . n A 1 276 ASP 276 302 302 ASP ASP A . n A 1 277 VAL 277 303 303 VAL VAL A . n A 1 278 THR 278 304 304 THR THR A . n A 1 279 TRP 279 305 305 TRP TRP A . n A 1 280 ALA 280 306 306 ALA ALA A . n A 1 281 THR 281 307 307 THR THR A . n A 1 282 GLN 282 308 308 GLN GLN A . n A 1 283 GLU 283 309 309 GLU GLU A . n A 1 284 ARG 284 310 310 ARG ARG A . n A 1 285 ILE 285 311 311 ILE ILE A . n A 1 286 SER 286 312 312 SER SER A . n A 1 287 LEU 287 313 313 LEU LEU A . n A 1 288 GLN 288 314 314 GLN GLN A . n A 1 289 TRP 289 315 315 TRP TRP A . n A 1 290 LEU 290 316 316 LEU LEU A . n A 1 291 ARG 291 317 317 ARG ARG A . n A 1 292 ARG 292 318 318 ARG ARG A . n A 1 293 ILE 293 319 319 ILE ILE A . n A 1 294 GLN 294 320 320 GLN GLN A . n A 1 295 ASN 295 321 321 ASN ASN A . n A 1 296 TYR 296 322 322 TYR TYR A . n A 1 297 SER 297 323 323 SER SER A . n A 1 298 VAL 298 324 324 VAL VAL A . n A 1 299 MET 299 325 325 MET MET A . n A 1 300 ASP 300 326 326 ASP ASP A . n A 1 301 ILE 301 327 327 ILE ILE A . n A 1 302 CYS 302 328 328 CYS CYS A . n A 1 303 ASP 303 329 329 ASP ASP A . n A 1 304 TYR 304 330 330 TYR TYR A . n A 1 305 ASP 305 331 331 ASP ASP A . n A 1 306 GLU 306 332 332 GLU GLU A . n A 1 307 SER 307 333 333 SER SER A . n A 1 308 SER 308 334 334 SER SER A . n A 1 309 GLY 309 335 335 GLY GLY A . n A 1 310 ARG 310 336 336 ARG ARG A . n A 1 311 TRP 311 337 337 TRP TRP A . n A 1 312 ASN 312 338 338 ASN ASN A . n A 1 313 CYS 313 339 339 CYS CYS A . n A 1 314 LEU 314 340 340 LEU LEU A . n A 1 315 VAL 315 341 341 VAL VAL A . n A 1 316 ALA 316 342 342 ALA ALA A . n A 1 317 ARG 317 343 343 ARG ARG A . n A 1 318 GLN 318 344 344 GLN GLN A . n A 1 319 HIS 319 345 345 HIS HIS A . n A 1 320 ILE 320 346 346 ILE ILE A . n A 1 321 GLU 321 347 347 GLU GLU A . n A 1 322 MET 322 348 348 MET MET A . n A 1 323 SER 323 349 349 SER SER A . n A 1 324 THR 324 350 350 THR THR A . n A 1 325 THR 325 351 351 THR THR A . n A 1 326 GLY 326 352 352 GLY GLY A . n A 1 327 TRP 327 353 353 TRP TRP A . n A 1 328 VAL 328 354 354 VAL VAL A . n A 1 329 GLY 329 355 355 GLY GLY A . n A 1 330 ARG 330 356 356 ARG ARG A . n A 1 331 PHE 331 357 357 PHE PHE A . n A 1 332 ARG 332 358 358 ARG ARG A . n A 1 333 PRO 333 359 359 PRO PRO A . n A 1 334 SER 334 360 360 SER SER A . n A 1 335 GLU 335 361 361 GLU GLU A . n A 1 336 PRO 336 362 362 PRO PRO A . n A 1 337 HIS 337 363 363 HIS HIS A . n A 1 338 PHE 338 364 364 PHE PHE A . n A 1 339 THR 339 365 365 THR THR A . n A 1 340 LEU 340 366 366 LEU LEU A . n A 1 341 ASP 341 367 367 ASP ASP A . n A 1 342 GLY 342 368 368 GLY GLY A . n A 1 343 ASN 343 369 369 ASN ASN A . n A 1 344 SER 344 370 370 SER SER A . n A 1 345 PHE 345 371 371 PHE PHE A . n A 1 346 TYR 346 372 372 TYR TYR A . n A 1 347 LYS 347 373 373 LYS LYS A . n A 1 348 ILE 348 374 374 ILE ILE A . n A 1 349 ILE 349 375 375 ILE ILE A . n A 1 350 SER 350 376 376 SER SER A . n A 1 351 ASN 351 377 377 ASN ASN A . n A 1 352 GLU 352 378 378 GLU GLU A . n A 1 353 GLU 353 379 379 GLU GLU A . n A 1 354 GLY 354 380 380 GLY GLY A . n A 1 355 TYR 355 381 381 TYR TYR A . n A 1 356 ARG 356 382 382 ARG ARG A . n A 1 357 HIS 357 383 383 HIS HIS A . n A 1 358 ILE 358 384 384 ILE ILE A . n A 1 359 CYS 359 385 385 CYS CYS A . n A 1 360 TYR 360 386 386 TYR TYR A . n A 1 361 PHE 361 387 387 PHE PHE A . n A 1 362 GLN 362 388 388 GLN GLN A . n A 1 363 ILE 363 389 389 ILE ILE A . n A 1 364 ASP 364 390 390 ASP ASP A . n A 1 365 LYS 365 391 391 LYS LYS A . n A 1 366 LYS 366 392 392 LYS LYS A . n A 1 367 ASP 367 393 393 ASP ASP A . n A 1 368 CYS 368 394 394 CYS CYS A . n A 1 369 THR 369 395 395 THR THR A . n A 1 370 PHE 370 396 396 PHE PHE A . n A 1 371 ILE 371 397 397 ILE ILE A . n A 1 372 THR 372 398 398 THR THR A . n A 1 373 LYS 373 399 399 LYS LYS A . n A 1 374 GLY 374 400 400 GLY GLY A . n A 1 375 THR 375 401 401 THR THR A . n A 1 376 TRP 376 402 402 TRP TRP A . n A 1 377 GLU 377 403 403 GLU GLU A . n A 1 378 VAL 378 404 404 VAL VAL A . n A 1 379 ILE 379 405 405 ILE ILE A . n A 1 380 GLY 380 406 406 GLY GLY A . n A 1 381 ILE 381 407 407 ILE ILE A . n A 1 382 GLU 382 408 408 GLU GLU A . n A 1 383 ALA 383 409 409 ALA ALA A . n A 1 384 LEU 384 410 410 LEU LEU A . n A 1 385 THR 385 411 411 THR THR A . n A 1 386 SER 386 412 412 SER SER A . n A 1 387 ASP 387 413 413 ASP ASP A . n A 1 388 TYR 388 414 414 TYR TYR A . n A 1 389 LEU 389 415 415 LEU LEU A . n A 1 390 TYR 390 416 416 TYR TYR A . n A 1 391 TYR 391 417 417 TYR TYR A . n A 1 392 ILE 392 418 418 ILE ILE A . n A 1 393 SER 393 419 419 SER SER A . n A 1 394 ASN 394 420 420 ASN ASN A . n A 1 395 GLU 395 421 421 GLU GLU A . n A 1 396 TYR 396 422 422 TYR TYR A . n A 1 397 LYS 397 423 423 LYS LYS A . n A 1 398 GLY 398 424 424 GLY GLY A . n A 1 399 MET 399 425 425 MET MET A . n A 1 400 PRO 400 426 426 PRO PRO A . n A 1 401 GLY 401 427 427 GLY GLY A . n A 1 402 GLY 402 428 428 GLY GLY A . n A 1 403 ARG 403 429 429 ARG ARG A . n A 1 404 ASN 404 430 430 ASN ASN A . n A 1 405 LEU 405 431 431 LEU LEU A . n A 1 406 TYR 406 432 432 TYR TYR A . n A 1 407 LYS 407 433 433 LYS LYS A . n A 1 408 ILE 408 434 434 ILE ILE A . n A 1 409 GLN 409 435 435 GLN GLN A . n A 1 410 LEU 410 436 436 LEU LEU A . n A 1 411 SER 411 437 437 SER SER A . n A 1 412 ASP 412 438 438 ASP ASP A . n A 1 413 TYR 413 439 439 TYR TYR A . n A 1 414 THR 414 440 440 THR THR A . n A 1 415 LYS 415 441 441 LYS LYS A . n A 1 416 VAL 416 442 442 VAL VAL A . n A 1 417 THR 417 443 443 THR THR A . n A 1 418 CYS 418 444 444 CYS CYS A . n A 1 419 LEU 419 445 445 LEU LEU A . n A 1 420 SER 420 446 446 SER SER A . n A 1 421 CYS 421 447 447 CYS CYS A . n A 1 422 GLU 422 448 448 GLU GLU A . n A 1 423 LEU 423 449 449 LEU LEU A . n A 1 424 ASN 424 450 450 ASN ASN A . n A 1 425 PRO 425 451 451 PRO PRO A . n A 1 426 GLU 426 452 452 GLU GLU A . n A 1 427 ARG 427 453 453 ARG ARG A . n A 1 428 CYS 428 454 454 CYS CYS A . n A 1 429 GLN 429 455 455 GLN GLN A . n A 1 430 TYR 430 456 456 TYR TYR A . n A 1 431 TYR 431 457 457 TYR TYR A . n A 1 432 SER 432 458 458 SER SER A . n A 1 433 VAL 433 459 459 VAL VAL A . n A 1 434 SER 434 460 460 SER SER A . n A 1 435 PHE 435 461 461 PHE PHE A . n A 1 436 SER 436 462 462 SER SER A . n A 1 437 LYS 437 463 463 LYS LYS A . n A 1 438 GLU 438 464 464 GLU GLU A . n A 1 439 ALA 439 465 465 ALA ALA A . n A 1 440 LYS 440 466 466 LYS LYS A . n A 1 441 TYR 441 467 467 TYR TYR A . n A 1 442 TYR 442 468 468 TYR TYR A . n A 1 443 GLN 443 469 469 GLN GLN A . n A 1 444 LEU 444 470 470 LEU LEU A . n A 1 445 ARG 445 471 471 ARG ARG A . n A 1 446 CYS 446 472 472 CYS CYS A . n A 1 447 SER 447 473 473 SER SER A . n A 1 448 GLY 448 474 474 GLY GLY A . n A 1 449 PRO 449 475 475 PRO PRO A . n A 1 450 GLY 450 476 476 GLY GLY A . n A 1 451 LEU 451 477 477 LEU LEU A . n A 1 452 PRO 452 478 478 PRO PRO A . n A 1 453 LEU 453 479 479 LEU LEU A . n A 1 454 TYR 454 480 480 TYR TYR A . n A 1 455 THR 455 481 481 THR THR A . n A 1 456 LEU 456 482 482 LEU LEU A . n A 1 457 HIS 457 483 483 HIS HIS A . n A 1 458 SER 458 484 484 SER SER A . n A 1 459 SER 459 485 485 SER SER A . n A 1 460 VAL 460 486 486 VAL VAL A . n A 1 461 ASN 461 487 487 ASN ASN A . n A 1 462 ASP 462 488 488 ASP ASP A . n A 1 463 LYS 463 489 489 LYS LYS A . n A 1 464 GLY 464 490 490 GLY GLY A . n A 1 465 LEU 465 491 491 LEU LEU A . n A 1 466 ARG 466 492 492 ARG ARG A . n A 1 467 VAL 467 493 493 VAL VAL A . n A 1 468 LEU 468 494 494 LEU LEU A . n A 1 469 GLU 469 495 495 GLU GLU A . n A 1 470 ASP 470 496 496 ASP ASP A . n A 1 471 ASN 471 497 497 ASN ASN A . n A 1 472 SER 472 498 498 SER SER A . n A 1 473 ALA 473 499 499 ALA ALA A . n A 1 474 LEU 474 500 500 LEU LEU A . n A 1 475 ASP 475 501 501 ASP ASP A . n A 1 476 LYS 476 502 502 LYS LYS A . n A 1 477 MET 477 503 503 MET MET A . n A 1 478 LEU 478 504 504 LEU LEU A . n A 1 479 GLN 479 505 505 GLN GLN A . n A 1 480 ASN 480 506 506 ASN ASN A . n A 1 481 VAL 481 507 507 VAL VAL A . n A 1 482 GLN 482 508 508 GLN GLN A . n A 1 483 MET 483 509 509 MET MET A . n A 1 484 PRO 484 510 510 PRO PRO A . n A 1 485 SER 485 511 511 SER SER A . n A 1 486 LYS 486 512 512 LYS LYS A . n A 1 487 LYS 487 513 513 LYS LYS A . n A 1 488 LEU 488 514 514 LEU LEU A . n A 1 489 ASP 489 515 515 ASP ASP A . n A 1 490 PHE 490 516 516 PHE PHE A . n A 1 491 ILE 491 517 517 ILE ILE A . n A 1 492 ILE 492 518 518 ILE ILE A . n A 1 493 LEU 493 519 519 LEU LEU A . n A 1 494 ASN 494 520 520 ASN ASN A . n A 1 495 GLU 495 521 521 GLU GLU A . n A 1 496 THR 496 522 522 THR THR A . n A 1 497 LYS 497 523 523 LYS LYS A . n A 1 498 PHE 498 524 524 PHE PHE A . n A 1 499 TRP 499 525 525 TRP TRP A . n A 1 500 TYR 500 526 526 TYR TYR A . n A 1 501 GLN 501 527 527 GLN GLN A . n A 1 502 MET 502 528 528 MET MET A . n A 1 503 ILE 503 529 529 ILE ILE A . n A 1 504 LEU 504 530 530 LEU LEU A . n A 1 505 PRO 505 531 531 PRO PRO A . n A 1 506 PRO 506 532 532 PRO PRO A . n A 1 507 HIS 507 533 533 HIS HIS A . n A 1 508 PHE 508 534 534 PHE PHE A . n A 1 509 ASP 509 535 535 ASP ASP A . n A 1 510 LYS 510 536 536 LYS LYS A . n A 1 511 SER 511 537 537 SER SER A . n A 1 512 LYS 512 538 538 LYS LYS A . n A 1 513 LYS 513 539 539 LYS LYS A . n A 1 514 TYR 514 540 540 TYR TYR A . n A 1 515 PRO 515 541 541 PRO PRO A . n A 1 516 LEU 516 542 542 LEU LEU A . n A 1 517 LEU 517 543 543 LEU LEU A . n A 1 518 LEU 518 544 544 LEU LEU A . n A 1 519 ASP 519 545 545 ASP ASP A . n A 1 520 VAL 520 546 546 VAL VAL A . n A 1 521 TYR 521 547 547 TYR TYR A . n A 1 522 ALA 522 548 548 ALA ALA A . n A 1 523 GLY 523 549 549 GLY GLY A . n A 1 524 PRO 524 550 550 PRO PRO A . n A 1 525 CYS 525 551 551 CYS CYS A . n A 1 526 SER 526 552 552 SER SER A . n A 1 527 GLN 527 553 553 GLN GLN A . n A 1 528 LYS 528 554 554 LYS LYS A . n A 1 529 ALA 529 555 555 ALA ALA A . n A 1 530 ASP 530 556 556 ASP ASP A . n A 1 531 THR 531 557 557 THR THR A . n A 1 532 VAL 532 558 558 VAL VAL A . n A 1 533 PHE 533 559 559 PHE PHE A . n A 1 534 ARG 534 560 560 ARG ARG A . n A 1 535 LEU 535 561 561 LEU LEU A . n A 1 536 ASN 536 562 562 ASN ASN A . n A 1 537 TRP 537 563 563 TRP TRP A . n A 1 538 ALA 538 564 564 ALA ALA A . n A 1 539 THR 539 565 565 THR THR A . n A 1 540 TYR 540 566 566 TYR TYR A . n A 1 541 LEU 541 567 567 LEU LEU A . n A 1 542 ALA 542 568 568 ALA ALA A . n A 1 543 SER 543 569 569 SER SER A . n A 1 544 THR 544 570 570 THR THR A . n A 1 545 GLU 545 571 571 GLU GLU A . n A 1 546 ASN 546 572 572 ASN ASN A . n A 1 547 ILE 547 573 573 ILE ILE A . n A 1 548 ILE 548 574 574 ILE ILE A . n A 1 549 VAL 549 575 575 VAL VAL A . n A 1 550 ALA 550 576 576 ALA ALA A . n A 1 551 SER 551 577 577 SER SER A . n A 1 552 PHE 552 578 578 PHE PHE A . n A 1 553 ASP 553 579 579 ASP ASP A . n A 1 554 GLY 554 580 580 GLY GLY A . n A 1 555 ARG 555 581 581 ARG ARG A . n A 1 556 GLY 556 582 582 GLY GLY A . n A 1 557 SER 557 583 583 SER SER A . n A 1 558 GLY 558 584 584 GLY GLY A . n A 1 559 TYR 559 585 585 TYR TYR A . n A 1 560 GLN 560 586 586 GLN GLN A . n A 1 561 GLY 561 587 587 GLY GLY A . n A 1 562 ASP 562 588 588 ASP ASP A . n A 1 563 LYS 563 589 589 LYS LYS A . n A 1 564 ILE 564 590 590 ILE ILE A . n A 1 565 MET 565 591 591 MET MET A . n A 1 566 HIS 566 592 592 HIS HIS A . n A 1 567 ALA 567 593 593 ALA ALA A . n A 1 568 ILE 568 594 594 ILE ILE A . n A 1 569 ASN 569 595 595 ASN ASN A . n A 1 570 ARG 570 596 596 ARG ARG A . n A 1 571 ARG 571 597 597 ARG ARG A . n A 1 572 LEU 572 598 598 LEU LEU A . n A 1 573 GLY 573 599 599 GLY GLY A . n A 1 574 THR 574 600 600 THR THR A . n A 1 575 PHE 575 601 601 PHE PHE A . n A 1 576 GLU 576 602 602 GLU GLU A . n A 1 577 VAL 577 603 603 VAL VAL A . n A 1 578 GLU 578 604 604 GLU GLU A . n A 1 579 ASP 579 605 605 ASP ASP A . n A 1 580 GLN 580 606 606 GLN GLN A . n A 1 581 ILE 581 607 607 ILE ILE A . n A 1 582 GLU 582 608 608 GLU GLU A . n A 1 583 ALA 583 609 609 ALA ALA A . n A 1 584 ALA 584 610 610 ALA ALA A . n A 1 585 ARG 585 611 611 ARG ARG A . n A 1 586 GLN 586 612 612 GLN GLN A . n A 1 587 PHE 587 613 613 PHE PHE A . n A 1 588 SER 588 614 614 SER SER A . n A 1 589 LYS 589 615 615 LYS LYS A . n A 1 590 MET 590 616 616 MET MET A . n A 1 591 GLY 591 617 617 GLY GLY A . n A 1 592 PHE 592 618 618 PHE PHE A . n A 1 593 VAL 593 619 619 VAL VAL A . n A 1 594 ASP 594 620 620 ASP ASP A . n A 1 595 ASN 595 621 621 ASN ASN A . n A 1 596 LYS 596 622 622 LYS LYS A . n A 1 597 ARG 597 623 623 ARG ARG A . n A 1 598 ILE 598 624 624 ILE ILE A . n A 1 599 ALA 599 625 625 ALA ALA A . n A 1 600 ILE 600 626 626 ILE ILE A . n A 1 601 TRP 601 627 627 TRP TRP A . n A 1 602 GLY 602 628 628 GLY GLY A . n A 1 603 TRP 603 629 629 TRP TRP A . n A 1 604 SER 604 630 630 SER SER A . n A 1 605 TYR 605 631 631 TYR TYR A . n A 1 606 GLY 606 632 632 GLY GLY A . n A 1 607 GLY 607 633 633 GLY GLY A . n A 1 608 TYR 608 634 634 TYR TYR A . n A 1 609 VAL 609 635 635 VAL VAL A . n A 1 610 THR 610 636 636 THR THR A . n A 1 611 SER 611 637 637 SER SER A . n A 1 612 MET 612 638 638 MET MET A . n A 1 613 VAL 613 639 639 VAL VAL A . n A 1 614 LEU 614 640 640 LEU LEU A . n A 1 615 GLY 615 641 641 GLY GLY A . n A 1 616 SER 616 642 642 SER SER A . n A 1 617 GLY 617 643 643 GLY GLY A . n A 1 618 SER 618 644 644 SER SER A . n A 1 619 GLY 619 645 645 GLY GLY A . n A 1 620 VAL 620 646 646 VAL VAL A . n A 1 621 PHE 621 647 647 PHE PHE A . n A 1 622 LYS 622 648 648 LYS LYS A . n A 1 623 CYS 623 649 649 CYS CYS A . n A 1 624 GLY 624 650 650 GLY GLY A . n A 1 625 ILE 625 651 651 ILE ILE A . n A 1 626 ALA 626 652 652 ALA ALA A . n A 1 627 VAL 627 653 653 VAL VAL A . n A 1 628 ALA 628 654 654 ALA ALA A . n A 1 629 PRO 629 655 655 PRO PRO A . n A 1 630 VAL 630 656 656 VAL VAL A . n A 1 631 SER 631 657 657 SER SER A . n A 1 632 ARG 632 658 658 ARG ARG A . n A 1 633 TRP 633 659 659 TRP TRP A . n A 1 634 GLU 634 660 660 GLU GLU A . n A 1 635 TYR 635 661 661 TYR TYR A . n A 1 636 TYR 636 662 662 TYR TYR A . n A 1 637 ASP 637 663 663 ASP ASP A . n A 1 638 SER 638 664 664 SER SER A . n A 1 639 VAL 639 665 665 VAL VAL A . n A 1 640 TYR 640 666 666 TYR TYR A . n A 1 641 THR 641 667 667 THR THR A . n A 1 642 GLU 642 668 668 GLU GLU A . n A 1 643 ARG 643 669 669 ARG ARG A . n A 1 644 TYR 644 670 670 TYR TYR A . n A 1 645 MET 645 671 671 MET MET A . n A 1 646 GLY 646 672 672 GLY GLY A . n A 1 647 LEU 647 673 673 LEU LEU A . n A 1 648 PRO 648 674 674 PRO PRO A . n A 1 649 THR 649 675 675 THR THR A . n A 1 650 PRO 650 676 676 PRO PRO A . n A 1 651 GLU 651 677 677 GLU GLU A . n A 1 652 ASP 652 678 678 ASP ASP A . n A 1 653 ASN 653 679 679 ASN ASN A . n A 1 654 LEU 654 680 680 LEU LEU A . n A 1 655 ASP 655 681 681 ASP ASP A . n A 1 656 HIS 656 682 682 HIS HIS A . n A 1 657 TYR 657 683 683 TYR TYR A . n A 1 658 ARG 658 684 684 ARG ARG A . n A 1 659 ASN 659 685 685 ASN ASN A . n A 1 660 SER 660 686 686 SER SER A . n A 1 661 THR 661 687 687 THR THR A . n A 1 662 VAL 662 688 688 VAL VAL A . n A 1 663 MET 663 689 689 MET MET A . n A 1 664 SER 664 690 690 SER SER A . n A 1 665 ARG 665 691 691 ARG ARG A . n A 1 666 ALA 666 692 692 ALA ALA A . n A 1 667 GLU 667 693 693 GLU GLU A . n A 1 668 ASN 668 694 694 ASN ASN A . n A 1 669 PHE 669 695 695 PHE PHE A . n A 1 670 LYS 670 696 696 LYS LYS A . n A 1 671 GLN 671 697 697 GLN GLN A . n A 1 672 VAL 672 698 698 VAL VAL A . n A 1 673 GLU 673 699 699 GLU GLU A . n A 1 674 TYR 674 700 700 TYR TYR A . n A 1 675 LEU 675 701 701 LEU LEU A . n A 1 676 LEU 676 702 702 LEU LEU A . n A 1 677 ILE 677 703 703 ILE ILE A . n A 1 678 HIS 678 704 704 HIS HIS A . n A 1 679 GLY 679 705 705 GLY GLY A . n A 1 680 THR 680 706 706 THR THR A . n A 1 681 ALA 681 707 707 ALA ALA A . n A 1 682 ASP 682 708 708 ASP ASP A . n A 1 683 ASP 683 709 709 ASP ASP A . n A 1 684 ASN 684 710 710 ASN ASN A . n A 1 685 VAL 685 711 711 VAL VAL A . n A 1 686 HIS 686 712 712 HIS HIS A . n A 1 687 PHE 687 713 713 PHE PHE A . n A 1 688 GLN 688 714 714 GLN GLN A . n A 1 689 GLN 689 715 715 GLN GLN A . n A 1 690 SER 690 716 716 SER SER A . n A 1 691 ALA 691 717 717 ALA ALA A . n A 1 692 GLN 692 718 718 GLN GLN A . n A 1 693 ILE 693 719 719 ILE ILE A . n A 1 694 SER 694 720 720 SER SER A . n A 1 695 LYS 695 721 721 LYS LYS A . n A 1 696 ALA 696 722 722 ALA ALA A . n A 1 697 LEU 697 723 723 LEU LEU A . n A 1 698 VAL 698 724 724 VAL VAL A . n A 1 699 ASP 699 725 725 ASP ASP A . n A 1 700 VAL 700 726 726 VAL VAL A . n A 1 701 GLY 701 727 727 GLY GLY A . n A 1 702 VAL 702 728 728 VAL VAL A . n A 1 703 ASP 703 729 729 ASP ASP A . n A 1 704 PHE 704 730 730 PHE PHE A . n A 1 705 GLN 705 731 731 GLN GLN A . n A 1 706 ALA 706 732 732 ALA ALA A . n A 1 707 MET 707 733 733 MET MET A . n A 1 708 TRP 708 734 734 TRP TRP A . n A 1 709 TYR 709 735 735 TYR TYR A . n A 1 710 THR 710 736 736 THR THR A . n A 1 711 ASP 711 737 737 ASP ASP A . n A 1 712 GLU 712 738 738 GLU GLU A . n A 1 713 ASP 713 739 739 ASP ASP A . n A 1 714 HIS 714 740 740 HIS HIS A . n A 1 715 GLY 715 741 741 GLY GLY A . n A 1 716 ILE 716 742 742 ILE ILE A . n A 1 717 ALA 717 743 743 ALA ALA A . n A 1 718 SER 718 744 744 SER SER A . n A 1 719 SER 719 745 745 SER SER A . n A 1 720 THR 720 746 746 THR THR A . n A 1 721 ALA 721 747 747 ALA ALA A . n A 1 722 HIS 722 748 748 HIS HIS A . n A 1 723 GLN 723 749 749 GLN GLN A . n A 1 724 HIS 724 750 750 HIS HIS A . n A 1 725 ILE 725 751 751 ILE ILE A . n A 1 726 TYR 726 752 752 TYR TYR A . n A 1 727 THR 727 753 753 THR THR A . n A 1 728 HIS 728 754 754 HIS HIS A . n A 1 729 MET 729 755 755 MET MET A . n A 1 730 SER 730 756 756 SER SER A . n A 1 731 HIS 731 757 757 HIS HIS A . n A 1 732 PHE 732 758 758 PHE PHE A . n A 1 733 ILE 733 759 759 ILE ILE A . n A 1 734 LYS 734 760 760 LYS LYS A . n A 1 735 GLN 735 761 761 GLN GLN A . n A 1 736 CYS 736 762 762 CYS CYS A . n A 1 737 PHE 737 763 763 PHE PHE A . n A 1 738 SER 738 764 764 SER SER A . n A 1 739 LEU 739 765 765 LEU LEU A . n A 1 740 PRO 740 766 766 PRO PRO A . n B 1 1 ALA 1 27 ? ? ? B . n B 1 2 ASP 2 28 ? ? ? B . n B 1 3 PRO 3 29 ? ? ? B . n B 1 4 GLY 4 30 ? ? ? B . n B 1 5 GLY 5 31 ? ? ? B . n B 1 6 SER 6 32 ? ? ? B . n B 1 7 HIS 7 33 ? ? ? B . n B 1 8 HIS 8 34 34 HIS HIS B . n B 1 9 HIS 9 35 35 HIS HIS B . n B 1 10 HIS 10 36 36 HIS HIS B . n B 1 11 HIS 11 37 37 HIS HIS B . n B 1 12 HIS 12 38 38 HIS HIS B . n B 1 13 SER 13 39 39 SER SER B . n B 1 14 ARG 14 40 40 ARG ARG B . n B 1 15 LYS 15 41 41 LYS LYS B . n B 1 16 THR 16 42 42 THR THR B . n B 1 17 TYR 17 43 43 TYR TYR B . n B 1 18 THR 18 44 44 THR THR B . n B 1 19 LEU 19 45 45 LEU LEU B . n B 1 20 THR 20 46 46 THR THR B . n B 1 21 ASP 21 47 47 ASP ASP B . n B 1 22 TYR 22 48 48 TYR TYR B . n B 1 23 LEU 23 49 49 LEU LEU B . n B 1 24 LYS 24 50 50 LYS LYS B . n B 1 25 ASN 25 51 51 ASN ASN B . n B 1 26 THR 26 52 52 THR THR B . n B 1 27 TYR 27 53 53 TYR TYR B . n B 1 28 ARG 28 54 54 ARG ARG B . n B 1 29 LEU 29 55 55 LEU LEU B . n B 1 30 LYS 30 56 56 LYS LYS B . n B 1 31 LEU 31 57 57 LEU LEU B . n B 1 32 TYR 32 58 58 TYR TYR B . n B 1 33 SER 33 59 59 SER SER B . n B 1 34 LEU 34 60 60 LEU LEU B . n B 1 35 ARG 35 61 61 ARG ARG B . n B 1 36 TRP 36 62 62 TRP TRP B . n B 1 37 ILE 37 63 63 ILE ILE B . n B 1 38 SER 38 64 64 SER SER B . n B 1 39 ASP 39 65 65 ASP ASP B . n B 1 40 HIS 40 66 66 HIS HIS B . n B 1 41 GLU 41 67 67 GLU GLU B . n B 1 42 TYR 42 68 68 TYR TYR B . n B 1 43 LEU 43 69 69 LEU LEU B . n B 1 44 TYR 44 70 70 TYR TYR B . n B 1 45 LYS 45 71 71 LYS LYS B . n B 1 46 GLN 46 72 72 GLN GLN B . n B 1 47 GLU 47 73 73 GLU GLU B . n B 1 48 ASN 48 74 74 ASN ASN B . n B 1 49 ASN 49 75 75 ASN ASN B . n B 1 50 ILE 50 76 76 ILE ILE B . n B 1 51 LEU 51 77 77 LEU LEU B . n B 1 52 VAL 52 78 78 VAL VAL B . n B 1 53 PHE 53 79 79 PHE PHE B . n B 1 54 ASN 54 80 80 ASN ASN B . n B 1 55 ALA 55 81 81 ALA ALA B . n B 1 56 GLU 56 82 82 GLU GLU B . n B 1 57 TYR 57 83 83 TYR TYR B . n B 1 58 GLY 58 84 84 GLY GLY B . n B 1 59 ASN 59 85 85 ASN ASN B . n B 1 60 SER 60 86 86 SER SER B . n B 1 61 SER 61 87 87 SER SER B . n B 1 62 VAL 62 88 88 VAL VAL B . n B 1 63 PHE 63 89 89 PHE PHE B . n B 1 64 LEU 64 90 90 LEU LEU B . n B 1 65 GLU 65 91 91 GLU GLU B . n B 1 66 ASN 66 92 92 ASN ASN B . n B 1 67 SER 67 93 93 SER SER B . n B 1 68 THR 68 94 94 THR THR B . n B 1 69 PHE 69 95 95 PHE PHE B . n B 1 70 ASP 70 96 96 ASP ASP B . n B 1 71 GLU 71 97 97 GLU GLU B . n B 1 72 PHE 72 98 98 PHE PHE B . n B 1 73 GLY 73 99 99 GLY GLY B . n B 1 74 HIS 74 100 100 HIS HIS B . n B 1 75 SER 75 101 101 SER SER B . n B 1 76 ILE 76 102 102 ILE ILE B . n B 1 77 ASN 77 103 103 ASN ASN B . n B 1 78 ASP 78 104 104 ASP ASP B . n B 1 79 TYR 79 105 105 TYR TYR B . n B 1 80 SER 80 106 106 SER SER B . n B 1 81 ILE 81 107 107 ILE ILE B . n B 1 82 SER 82 108 108 SER SER B . n B 1 83 PRO 83 109 109 PRO PRO B . n B 1 84 ASP 84 110 110 ASP ASP B . n B 1 85 GLY 85 111 111 GLY GLY B . n B 1 86 GLN 86 112 112 GLN GLN B . n B 1 87 PHE 87 113 113 PHE PHE B . n B 1 88 ILE 88 114 114 ILE ILE B . n B 1 89 LEU 89 115 115 LEU LEU B . n B 1 90 LEU 90 116 116 LEU LEU B . n B 1 91 GLU 91 117 117 GLU GLU B . n B 1 92 TYR 92 118 118 TYR TYR B . n B 1 93 ASN 93 119 119 ASN ASN B . n B 1 94 TYR 94 120 120 TYR TYR B . n B 1 95 VAL 95 121 121 VAL VAL B . n B 1 96 LYS 96 122 122 LYS LYS B . n B 1 97 GLN 97 123 123 GLN GLN B . n B 1 98 TRP 98 124 124 TRP TRP B . n B 1 99 ARG 99 125 125 ARG ARG B . n B 1 100 HIS 100 126 126 HIS HIS B . n B 1 101 SER 101 127 127 SER SER B . n B 1 102 TYR 102 128 128 TYR TYR B . n B 1 103 THR 103 129 129 THR THR B . n B 1 104 ALA 104 130 130 ALA ALA B . n B 1 105 SER 105 131 131 SER SER B . n B 1 106 TYR 106 132 132 TYR TYR B . n B 1 107 ASP 107 133 133 ASP ASP B . n B 1 108 ILE 108 134 134 ILE ILE B . n B 1 109 TYR 109 135 135 TYR TYR B . n B 1 110 ASP 110 136 136 ASP ASP B . n B 1 111 LEU 111 137 137 LEU LEU B . n B 1 112 ASN 112 138 138 ASN ASN B . n B 1 113 LYS 113 139 139 LYS LYS B . n B 1 114 ARG 114 140 140 ARG ARG B . n B 1 115 GLN 115 141 141 GLN GLN B . n B 1 116 LEU 116 142 142 LEU LEU B . n B 1 117 ILE 117 143 143 ILE ILE B . n B 1 118 THR 118 144 144 THR THR B . n B 1 119 GLU 119 145 145 GLU GLU B . n B 1 120 GLU 120 146 146 GLU GLU B . n B 1 121 ARG 121 147 147 ARG ARG B . n B 1 122 ILE 122 148 148 ILE ILE B . n B 1 123 PRO 123 149 149 PRO PRO B . n B 1 124 ASN 124 150 150 ASN ASN B . n B 1 125 ASN 125 151 151 ASN ASN B . n B 1 126 THR 126 152 152 THR THR B . n B 1 127 GLN 127 153 153 GLN GLN B . n B 1 128 TRP 128 154 154 TRP TRP B . n B 1 129 VAL 129 155 155 VAL VAL B . n B 1 130 THR 130 156 156 THR THR B . n B 1 131 TRP 131 157 157 TRP TRP B . n B 1 132 SER 132 158 158 SER SER B . n B 1 133 PRO 133 159 159 PRO PRO B . n B 1 134 VAL 134 160 160 VAL VAL B . n B 1 135 GLY 135 161 161 GLY GLY B . n B 1 136 HIS 136 162 162 HIS HIS B . n B 1 137 LYS 137 163 163 LYS LYS B . n B 1 138 LEU 138 164 164 LEU LEU B . n B 1 139 ALA 139 165 165 ALA ALA B . n B 1 140 TYR 140 166 166 TYR TYR B . n B 1 141 VAL 141 167 167 VAL VAL B . n B 1 142 TRP 142 168 168 TRP TRP B . n B 1 143 ASN 143 169 169 ASN ASN B . n B 1 144 ASN 144 170 170 ASN ASN B . n B 1 145 ASP 145 171 171 ASP ASP B . n B 1 146 ILE 146 172 172 ILE ILE B . n B 1 147 TYR 147 173 173 TYR TYR B . n B 1 148 VAL 148 174 174 VAL VAL B . n B 1 149 LYS 149 175 175 LYS LYS B . n B 1 150 ILE 150 176 176 ILE ILE B . n B 1 151 GLU 151 177 177 GLU GLU B . n B 1 152 PRO 152 178 178 PRO PRO B . n B 1 153 ASN 153 179 179 ASN ASN B . n B 1 154 LEU 154 180 180 LEU LEU B . n B 1 155 PRO 155 181 181 PRO PRO B . n B 1 156 SER 156 182 182 SER SER B . n B 1 157 TYR 157 183 183 TYR TYR B . n B 1 158 ARG 158 184 184 ARG ARG B . n B 1 159 ILE 159 185 185 ILE ILE B . n B 1 160 THR 160 186 186 THR THR B . n B 1 161 TRP 161 187 187 TRP TRP B . n B 1 162 THR 162 188 188 THR THR B . n B 1 163 GLY 163 189 189 GLY GLY B . n B 1 164 LYS 164 190 190 LYS LYS B . n B 1 165 GLU 165 191 191 GLU GLU B . n B 1 166 ASP 166 192 192 ASP ASP B . n B 1 167 ILE 167 193 193 ILE ILE B . n B 1 168 ILE 168 194 194 ILE ILE B . n B 1 169 TYR 169 195 195 TYR TYR B . n B 1 170 ASN 170 196 196 ASN ASN B . n B 1 171 GLY 171 197 197 GLY GLY B . n B 1 172 ILE 172 198 198 ILE ILE B . n B 1 173 THR 173 199 199 THR THR B . n B 1 174 ASP 174 200 200 ASP ASP B . n B 1 175 TRP 175 201 201 TRP TRP B . n B 1 176 VAL 176 202 202 VAL VAL B . n B 1 177 TYR 177 203 203 TYR TYR B . n B 1 178 GLU 178 204 204 GLU GLU B . n B 1 179 GLU 179 205 205 GLU GLU B . n B 1 180 GLU 180 206 206 GLU GLU B . n B 1 181 VAL 181 207 207 VAL VAL B . n B 1 182 PHE 182 208 208 PHE PHE B . n B 1 183 SER 183 209 209 SER SER B . n B 1 184 ALA 184 210 210 ALA ALA B . n B 1 185 TYR 185 211 211 TYR TYR B . n B 1 186 SER 186 212 212 SER SER B . n B 1 187 ALA 187 213 213 ALA ALA B . n B 1 188 LEU 188 214 214 LEU LEU B . n B 1 189 TRP 189 215 215 TRP TRP B . n B 1 190 TRP 190 216 216 TRP TRP B . n B 1 191 SER 191 217 217 SER SER B . n B 1 192 PRO 192 218 218 PRO PRO B . n B 1 193 ASN 193 219 219 ASN ASN B . n B 1 194 GLY 194 220 220 GLY GLY B . n B 1 195 THR 195 221 221 THR THR B . n B 1 196 PHE 196 222 222 PHE PHE B . n B 1 197 LEU 197 223 223 LEU LEU B . n B 1 198 ALA 198 224 224 ALA ALA B . n B 1 199 TYR 199 225 225 TYR TYR B . n B 1 200 ALA 200 226 226 ALA ALA B . n B 1 201 GLN 201 227 227 GLN GLN B . n B 1 202 PHE 202 228 228 PHE PHE B . n B 1 203 ASN 203 229 229 ASN ASN B . n B 1 204 ASP 204 230 230 ASP ASP B . n B 1 205 THR 205 231 231 THR THR B . n B 1 206 GLU 206 232 232 GLU GLU B . n B 1 207 VAL 207 233 233 VAL VAL B . n B 1 208 PRO 208 234 234 PRO PRO B . n B 1 209 LEU 209 235 235 LEU LEU B . n B 1 210 ILE 210 236 236 ILE ILE B . n B 1 211 GLU 211 237 237 GLU GLU B . n B 1 212 TYR 212 238 238 TYR TYR B . n B 1 213 SER 213 239 239 SER SER B . n B 1 214 PHE 214 240 240 PHE PHE B . n B 1 215 TYR 215 241 241 TYR TYR B . n B 1 216 SER 216 242 242 SER SER B . n B 1 217 ASP 217 243 243 ASP ASP B . n B 1 218 GLU 218 244 244 GLU GLU B . n B 1 219 SER 219 245 245 SER SER B . n B 1 220 LEU 220 246 246 LEU LEU B . n B 1 221 GLN 221 247 247 GLN GLN B . n B 1 222 TYR 222 248 248 TYR TYR B . n B 1 223 PRO 223 249 249 PRO PRO B . n B 1 224 LYS 224 250 250 LYS LYS B . n B 1 225 THR 225 251 251 THR THR B . n B 1 226 VAL 226 252 252 VAL VAL B . n B 1 227 ARG 227 253 253 ARG ARG B . n B 1 228 VAL 228 254 254 VAL VAL B . n B 1 229 PRO 229 255 255 PRO PRO B . n B 1 230 TYR 230 256 256 TYR TYR B . n B 1 231 PRO 231 257 257 PRO PRO B . n B 1 232 LYS 232 258 258 LYS LYS B . n B 1 233 ALA 233 259 259 ALA ALA B . n B 1 234 GLY 234 260 260 GLY GLY B . n B 1 235 ALA 235 261 261 ALA ALA B . n B 1 236 VAL 236 262 262 VAL VAL B . n B 1 237 ASN 237 263 263 ASN ASN B . n B 1 238 PRO 238 264 264 PRO PRO B . n B 1 239 THR 239 265 265 THR THR B . n B 1 240 VAL 240 266 266 VAL VAL B . n B 1 241 LYS 241 267 267 LYS LYS B . n B 1 242 PHE 242 268 268 PHE PHE B . n B 1 243 PHE 243 269 269 PHE PHE B . n B 1 244 VAL 244 270 270 VAL VAL B . n B 1 245 VAL 245 271 271 VAL VAL B . n B 1 246 ASN 246 272 272 ASN ASN B . n B 1 247 THR 247 273 273 THR THR B . n B 1 248 ASP 248 274 274 ASP ASP B . n B 1 249 SER 249 275 275 SER SER B . n B 1 250 LEU 250 276 276 LEU LEU B . n B 1 251 SER 251 277 277 SER SER B . n B 1 252 SER 252 278 278 SER SER B . n B 1 253 VAL 253 279 279 VAL VAL B . n B 1 254 THR 254 280 280 THR THR B . n B 1 255 ASN 255 281 281 ASN ASN B . n B 1 256 ALA 256 282 282 ALA ALA B . n B 1 257 THR 257 283 283 THR THR B . n B 1 258 SER 258 284 284 SER SER B . n B 1 259 ILE 259 285 285 ILE ILE B . n B 1 260 GLN 260 286 286 GLN GLN B . n B 1 261 ILE 261 287 287 ILE ILE B . n B 1 262 THR 262 288 288 THR THR B . n B 1 263 ALA 263 289 289 ALA ALA B . n B 1 264 PRO 264 290 290 PRO PRO B . n B 1 265 ALA 265 291 291 ALA ALA B . n B 1 266 SER 266 292 292 SER SER B . n B 1 267 MET 267 293 293 MET MET B . n B 1 268 LEU 268 294 294 LEU LEU B . n B 1 269 ILE 269 295 295 ILE ILE B . n B 1 270 GLY 270 296 296 GLY GLY B . n B 1 271 ASP 271 297 297 ASP ASP B . n B 1 272 HIS 272 298 298 HIS HIS B . n B 1 273 TYR 273 299 299 TYR TYR B . n B 1 274 LEU 274 300 300 LEU LEU B . n B 1 275 CYS 275 301 301 CYS CYS B . n B 1 276 ASP 276 302 302 ASP ASP B . n B 1 277 VAL 277 303 303 VAL VAL B . n B 1 278 THR 278 304 304 THR THR B . n B 1 279 TRP 279 305 305 TRP TRP B . n B 1 280 ALA 280 306 306 ALA ALA B . n B 1 281 THR 281 307 307 THR THR B . n B 1 282 GLN 282 308 308 GLN GLN B . n B 1 283 GLU 283 309 309 GLU GLU B . n B 1 284 ARG 284 310 310 ARG ARG B . n B 1 285 ILE 285 311 311 ILE ILE B . n B 1 286 SER 286 312 312 SER SER B . n B 1 287 LEU 287 313 313 LEU LEU B . n B 1 288 GLN 288 314 314 GLN GLN B . n B 1 289 TRP 289 315 315 TRP TRP B . n B 1 290 LEU 290 316 316 LEU LEU B . n B 1 291 ARG 291 317 317 ARG ARG B . n B 1 292 ARG 292 318 318 ARG ARG B . n B 1 293 ILE 293 319 319 ILE ILE B . n B 1 294 GLN 294 320 320 GLN GLN B . n B 1 295 ASN 295 321 321 ASN ASN B . n B 1 296 TYR 296 322 322 TYR TYR B . n B 1 297 SER 297 323 323 SER SER B . n B 1 298 VAL 298 324 324 VAL VAL B . n B 1 299 MET 299 325 325 MET MET B . n B 1 300 ASP 300 326 326 ASP ASP B . n B 1 301 ILE 301 327 327 ILE ILE B . n B 1 302 CYS 302 328 328 CYS CYS B . n B 1 303 ASP 303 329 329 ASP ASP B . n B 1 304 TYR 304 330 330 TYR TYR B . n B 1 305 ASP 305 331 331 ASP ASP B . n B 1 306 GLU 306 332 332 GLU GLU B . n B 1 307 SER 307 333 333 SER SER B . n B 1 308 SER 308 334 334 SER SER B . n B 1 309 GLY 309 335 335 GLY GLY B . n B 1 310 ARG 310 336 336 ARG ARG B . n B 1 311 TRP 311 337 337 TRP TRP B . n B 1 312 ASN 312 338 338 ASN ASN B . n B 1 313 CYS 313 339 339 CYS CYS B . n B 1 314 LEU 314 340 340 LEU LEU B . n B 1 315 VAL 315 341 341 VAL VAL B . n B 1 316 ALA 316 342 342 ALA ALA B . n B 1 317 ARG 317 343 343 ARG ARG B . n B 1 318 GLN 318 344 344 GLN GLN B . n B 1 319 HIS 319 345 345 HIS HIS B . n B 1 320 ILE 320 346 346 ILE ILE B . n B 1 321 GLU 321 347 347 GLU GLU B . n B 1 322 MET 322 348 348 MET MET B . n B 1 323 SER 323 349 349 SER SER B . n B 1 324 THR 324 350 350 THR THR B . n B 1 325 THR 325 351 351 THR THR B . n B 1 326 GLY 326 352 352 GLY GLY B . n B 1 327 TRP 327 353 353 TRP TRP B . n B 1 328 VAL 328 354 354 VAL VAL B . n B 1 329 GLY 329 355 355 GLY GLY B . n B 1 330 ARG 330 356 356 ARG ARG B . n B 1 331 PHE 331 357 357 PHE PHE B . n B 1 332 ARG 332 358 358 ARG ARG B . n B 1 333 PRO 333 359 359 PRO PRO B . n B 1 334 SER 334 360 360 SER SER B . n B 1 335 GLU 335 361 361 GLU GLU B . n B 1 336 PRO 336 362 362 PRO PRO B . n B 1 337 HIS 337 363 363 HIS HIS B . n B 1 338 PHE 338 364 364 PHE PHE B . n B 1 339 THR 339 365 365 THR THR B . n B 1 340 LEU 340 366 366 LEU LEU B . n B 1 341 ASP 341 367 367 ASP ASP B . n B 1 342 GLY 342 368 368 GLY GLY B . n B 1 343 ASN 343 369 369 ASN ASN B . n B 1 344 SER 344 370 370 SER SER B . n B 1 345 PHE 345 371 371 PHE PHE B . n B 1 346 TYR 346 372 372 TYR TYR B . n B 1 347 LYS 347 373 373 LYS LYS B . n B 1 348 ILE 348 374 374 ILE ILE B . n B 1 349 ILE 349 375 375 ILE ILE B . n B 1 350 SER 350 376 376 SER SER B . n B 1 351 ASN 351 377 377 ASN ASN B . n B 1 352 GLU 352 378 378 GLU GLU B . n B 1 353 GLU 353 379 379 GLU GLU B . n B 1 354 GLY 354 380 380 GLY GLY B . n B 1 355 TYR 355 381 381 TYR TYR B . n B 1 356 ARG 356 382 382 ARG ARG B . n B 1 357 HIS 357 383 383 HIS HIS B . n B 1 358 ILE 358 384 384 ILE ILE B . n B 1 359 CYS 359 385 385 CYS CYS B . n B 1 360 TYR 360 386 386 TYR TYR B . n B 1 361 PHE 361 387 387 PHE PHE B . n B 1 362 GLN 362 388 388 GLN GLN B . n B 1 363 ILE 363 389 389 ILE ILE B . n B 1 364 ASP 364 390 390 ASP ASP B . n B 1 365 LYS 365 391 391 LYS LYS B . n B 1 366 LYS 366 392 392 LYS LYS B . n B 1 367 ASP 367 393 393 ASP ASP B . n B 1 368 CYS 368 394 394 CYS CYS B . n B 1 369 THR 369 395 395 THR THR B . n B 1 370 PHE 370 396 396 PHE PHE B . n B 1 371 ILE 371 397 397 ILE ILE B . n B 1 372 THR 372 398 398 THR THR B . n B 1 373 LYS 373 399 399 LYS LYS B . n B 1 374 GLY 374 400 400 GLY GLY B . n B 1 375 THR 375 401 401 THR THR B . n B 1 376 TRP 376 402 402 TRP TRP B . n B 1 377 GLU 377 403 403 GLU GLU B . n B 1 378 VAL 378 404 404 VAL VAL B . n B 1 379 ILE 379 405 405 ILE ILE B . n B 1 380 GLY 380 406 406 GLY GLY B . n B 1 381 ILE 381 407 407 ILE ILE B . n B 1 382 GLU 382 408 408 GLU GLU B . n B 1 383 ALA 383 409 409 ALA ALA B . n B 1 384 LEU 384 410 410 LEU LEU B . n B 1 385 THR 385 411 411 THR THR B . n B 1 386 SER 386 412 412 SER SER B . n B 1 387 ASP 387 413 413 ASP ASP B . n B 1 388 TYR 388 414 414 TYR TYR B . n B 1 389 LEU 389 415 415 LEU LEU B . n B 1 390 TYR 390 416 416 TYR TYR B . n B 1 391 TYR 391 417 417 TYR TYR B . n B 1 392 ILE 392 418 418 ILE ILE B . n B 1 393 SER 393 419 419 SER SER B . n B 1 394 ASN 394 420 420 ASN ASN B . n B 1 395 GLU 395 421 421 GLU GLU B . n B 1 396 TYR 396 422 422 TYR TYR B . n B 1 397 LYS 397 423 423 LYS LYS B . n B 1 398 GLY 398 424 424 GLY GLY B . n B 1 399 MET 399 425 425 MET MET B . n B 1 400 PRO 400 426 426 PRO PRO B . n B 1 401 GLY 401 427 427 GLY GLY B . n B 1 402 GLY 402 428 428 GLY GLY B . n B 1 403 ARG 403 429 429 ARG ARG B . n B 1 404 ASN 404 430 430 ASN ASN B . n B 1 405 LEU 405 431 431 LEU LEU B . n B 1 406 TYR 406 432 432 TYR TYR B . n B 1 407 LYS 407 433 433 LYS LYS B . n B 1 408 ILE 408 434 434 ILE ILE B . n B 1 409 GLN 409 435 435 GLN GLN B . n B 1 410 LEU 410 436 436 LEU LEU B . n B 1 411 SER 411 437 437 SER SER B . n B 1 412 ASP 412 438 438 ASP ASP B . n B 1 413 TYR 413 439 439 TYR TYR B . n B 1 414 THR 414 440 440 THR THR B . n B 1 415 LYS 415 441 441 LYS LYS B . n B 1 416 VAL 416 442 442 VAL VAL B . n B 1 417 THR 417 443 443 THR THR B . n B 1 418 CYS 418 444 444 CYS CYS B . n B 1 419 LEU 419 445 445 LEU LEU B . n B 1 420 SER 420 446 446 SER SER B . n B 1 421 CYS 421 447 447 CYS CYS B . n B 1 422 GLU 422 448 448 GLU GLU B . n B 1 423 LEU 423 449 449 LEU LEU B . n B 1 424 ASN 424 450 450 ASN ASN B . n B 1 425 PRO 425 451 451 PRO PRO B . n B 1 426 GLU 426 452 452 GLU GLU B . n B 1 427 ARG 427 453 453 ARG ARG B . n B 1 428 CYS 428 454 454 CYS CYS B . n B 1 429 GLN 429 455 455 GLN GLN B . n B 1 430 TYR 430 456 456 TYR TYR B . n B 1 431 TYR 431 457 457 TYR TYR B . n B 1 432 SER 432 458 458 SER SER B . n B 1 433 VAL 433 459 459 VAL VAL B . n B 1 434 SER 434 460 460 SER SER B . n B 1 435 PHE 435 461 461 PHE PHE B . n B 1 436 SER 436 462 462 SER SER B . n B 1 437 LYS 437 463 463 LYS LYS B . n B 1 438 GLU 438 464 464 GLU GLU B . n B 1 439 ALA 439 465 465 ALA ALA B . n B 1 440 LYS 440 466 466 LYS LYS B . n B 1 441 TYR 441 467 467 TYR TYR B . n B 1 442 TYR 442 468 468 TYR TYR B . n B 1 443 GLN 443 469 469 GLN GLN B . n B 1 444 LEU 444 470 470 LEU LEU B . n B 1 445 ARG 445 471 471 ARG ARG B . n B 1 446 CYS 446 472 472 CYS CYS B . n B 1 447 SER 447 473 473 SER SER B . n B 1 448 GLY 448 474 474 GLY GLY B . n B 1 449 PRO 449 475 475 PRO PRO B . n B 1 450 GLY 450 476 476 GLY GLY B . n B 1 451 LEU 451 477 477 LEU LEU B . n B 1 452 PRO 452 478 478 PRO PRO B . n B 1 453 LEU 453 479 479 LEU LEU B . n B 1 454 TYR 454 480 480 TYR TYR B . n B 1 455 THR 455 481 481 THR THR B . n B 1 456 LEU 456 482 482 LEU LEU B . n B 1 457 HIS 457 483 483 HIS HIS B . n B 1 458 SER 458 484 484 SER SER B . n B 1 459 SER 459 485 485 SER SER B . n B 1 460 VAL 460 486 486 VAL VAL B . n B 1 461 ASN 461 487 487 ASN ASN B . n B 1 462 ASP 462 488 488 ASP ASP B . n B 1 463 LYS 463 489 489 LYS LYS B . n B 1 464 GLY 464 490 490 GLY GLY B . n B 1 465 LEU 465 491 491 LEU LEU B . n B 1 466 ARG 466 492 492 ARG ARG B . n B 1 467 VAL 467 493 493 VAL VAL B . n B 1 468 LEU 468 494 494 LEU LEU B . n B 1 469 GLU 469 495 495 GLU GLU B . n B 1 470 ASP 470 496 496 ASP ASP B . n B 1 471 ASN 471 497 497 ASN ASN B . n B 1 472 SER 472 498 498 SER SER B . n B 1 473 ALA 473 499 499 ALA ALA B . n B 1 474 LEU 474 500 500 LEU LEU B . n B 1 475 ASP 475 501 501 ASP ASP B . n B 1 476 LYS 476 502 502 LYS LYS B . n B 1 477 MET 477 503 503 MET MET B . n B 1 478 LEU 478 504 504 LEU LEU B . n B 1 479 GLN 479 505 505 GLN GLN B . n B 1 480 ASN 480 506 506 ASN ASN B . n B 1 481 VAL 481 507 507 VAL VAL B . n B 1 482 GLN 482 508 508 GLN GLN B . n B 1 483 MET 483 509 509 MET MET B . n B 1 484 PRO 484 510 510 PRO PRO B . n B 1 485 SER 485 511 511 SER SER B . n B 1 486 LYS 486 512 512 LYS LYS B . n B 1 487 LYS 487 513 513 LYS LYS B . n B 1 488 LEU 488 514 514 LEU LEU B . n B 1 489 ASP 489 515 515 ASP ASP B . n B 1 490 PHE 490 516 516 PHE PHE B . n B 1 491 ILE 491 517 517 ILE ILE B . n B 1 492 ILE 492 518 518 ILE ILE B . n B 1 493 LEU 493 519 519 LEU LEU B . n B 1 494 ASN 494 520 520 ASN ASN B . n B 1 495 GLU 495 521 521 GLU GLU B . n B 1 496 THR 496 522 522 THR THR B . n B 1 497 LYS 497 523 523 LYS LYS B . n B 1 498 PHE 498 524 524 PHE PHE B . n B 1 499 TRP 499 525 525 TRP TRP B . n B 1 500 TYR 500 526 526 TYR TYR B . n B 1 501 GLN 501 527 527 GLN GLN B . n B 1 502 MET 502 528 528 MET MET B . n B 1 503 ILE 503 529 529 ILE ILE B . n B 1 504 LEU 504 530 530 LEU LEU B . n B 1 505 PRO 505 531 531 PRO PRO B . n B 1 506 PRO 506 532 532 PRO PRO B . n B 1 507 HIS 507 533 533 HIS HIS B . n B 1 508 PHE 508 534 534 PHE PHE B . n B 1 509 ASP 509 535 535 ASP ASP B . n B 1 510 LYS 510 536 536 LYS LYS B . n B 1 511 SER 511 537 537 SER SER B . n B 1 512 LYS 512 538 538 LYS LYS B . n B 1 513 LYS 513 539 539 LYS LYS B . n B 1 514 TYR 514 540 540 TYR TYR B . n B 1 515 PRO 515 541 541 PRO PRO B . n B 1 516 LEU 516 542 542 LEU LEU B . n B 1 517 LEU 517 543 543 LEU LEU B . n B 1 518 LEU 518 544 544 LEU LEU B . n B 1 519 ASP 519 545 545 ASP ASP B . n B 1 520 VAL 520 546 546 VAL VAL B . n B 1 521 TYR 521 547 547 TYR TYR B . n B 1 522 ALA 522 548 548 ALA ALA B . n B 1 523 GLY 523 549 549 GLY GLY B . n B 1 524 PRO 524 550 550 PRO PRO B . n B 1 525 CYS 525 551 551 CYS CYS B . n B 1 526 SER 526 552 552 SER SER B . n B 1 527 GLN 527 553 553 GLN GLN B . n B 1 528 LYS 528 554 554 LYS LYS B . n B 1 529 ALA 529 555 555 ALA ALA B . n B 1 530 ASP 530 556 556 ASP ASP B . n B 1 531 THR 531 557 557 THR THR B . n B 1 532 VAL 532 558 558 VAL VAL B . n B 1 533 PHE 533 559 559 PHE PHE B . n B 1 534 ARG 534 560 560 ARG ARG B . n B 1 535 LEU 535 561 561 LEU LEU B . n B 1 536 ASN 536 562 562 ASN ASN B . n B 1 537 TRP 537 563 563 TRP TRP B . n B 1 538 ALA 538 564 564 ALA ALA B . n B 1 539 THR 539 565 565 THR THR B . n B 1 540 TYR 540 566 566 TYR TYR B . n B 1 541 LEU 541 567 567 LEU LEU B . n B 1 542 ALA 542 568 568 ALA ALA B . n B 1 543 SER 543 569 569 SER SER B . n B 1 544 THR 544 570 570 THR THR B . n B 1 545 GLU 545 571 571 GLU GLU B . n B 1 546 ASN 546 572 572 ASN ASN B . n B 1 547 ILE 547 573 573 ILE ILE B . n B 1 548 ILE 548 574 574 ILE ILE B . n B 1 549 VAL 549 575 575 VAL VAL B . n B 1 550 ALA 550 576 576 ALA ALA B . n B 1 551 SER 551 577 577 SER SER B . n B 1 552 PHE 552 578 578 PHE PHE B . n B 1 553 ASP 553 579 579 ASP ASP B . n B 1 554 GLY 554 580 580 GLY GLY B . n B 1 555 ARG 555 581 581 ARG ARG B . n B 1 556 GLY 556 582 582 GLY GLY B . n B 1 557 SER 557 583 583 SER SER B . n B 1 558 GLY 558 584 584 GLY GLY B . n B 1 559 TYR 559 585 585 TYR TYR B . n B 1 560 GLN 560 586 586 GLN GLN B . n B 1 561 GLY 561 587 587 GLY GLY B . n B 1 562 ASP 562 588 588 ASP ASP B . n B 1 563 LYS 563 589 589 LYS LYS B . n B 1 564 ILE 564 590 590 ILE ILE B . n B 1 565 MET 565 591 591 MET MET B . n B 1 566 HIS 566 592 592 HIS HIS B . n B 1 567 ALA 567 593 593 ALA ALA B . n B 1 568 ILE 568 594 594 ILE ILE B . n B 1 569 ASN 569 595 595 ASN ASN B . n B 1 570 ARG 570 596 596 ARG ARG B . n B 1 571 ARG 571 597 597 ARG ARG B . n B 1 572 LEU 572 598 598 LEU LEU B . n B 1 573 GLY 573 599 599 GLY GLY B . n B 1 574 THR 574 600 600 THR THR B . n B 1 575 PHE 575 601 601 PHE PHE B . n B 1 576 GLU 576 602 602 GLU GLU B . n B 1 577 VAL 577 603 603 VAL VAL B . n B 1 578 GLU 578 604 604 GLU GLU B . n B 1 579 ASP 579 605 605 ASP ASP B . n B 1 580 GLN 580 606 606 GLN GLN B . n B 1 581 ILE 581 607 607 ILE ILE B . n B 1 582 GLU 582 608 608 GLU GLU B . n B 1 583 ALA 583 609 609 ALA ALA B . n B 1 584 ALA 584 610 610 ALA ALA B . n B 1 585 ARG 585 611 611 ARG ARG B . n B 1 586 GLN 586 612 612 GLN GLN B . n B 1 587 PHE 587 613 613 PHE PHE B . n B 1 588 SER 588 614 614 SER SER B . n B 1 589 LYS 589 615 615 LYS LYS B . n B 1 590 MET 590 616 616 MET MET B . n B 1 591 GLY 591 617 617 GLY GLY B . n B 1 592 PHE 592 618 618 PHE PHE B . n B 1 593 VAL 593 619 619 VAL VAL B . n B 1 594 ASP 594 620 620 ASP ASP B . n B 1 595 ASN 595 621 621 ASN ASN B . n B 1 596 LYS 596 622 622 LYS LYS B . n B 1 597 ARG 597 623 623 ARG ARG B . n B 1 598 ILE 598 624 624 ILE ILE B . n B 1 599 ALA 599 625 625 ALA ALA B . n B 1 600 ILE 600 626 626 ILE ILE B . n B 1 601 TRP 601 627 627 TRP TRP B . n B 1 602 GLY 602 628 628 GLY GLY B . n B 1 603 TRP 603 629 629 TRP TRP B . n B 1 604 SER 604 630 630 SER SER B . n B 1 605 TYR 605 631 631 TYR TYR B . n B 1 606 GLY 606 632 632 GLY GLY B . n B 1 607 GLY 607 633 633 GLY GLY B . n B 1 608 TYR 608 634 634 TYR TYR B . n B 1 609 VAL 609 635 635 VAL VAL B . n B 1 610 THR 610 636 636 THR THR B . n B 1 611 SER 611 637 637 SER SER B . n B 1 612 MET 612 638 638 MET MET B . n B 1 613 VAL 613 639 639 VAL VAL B . n B 1 614 LEU 614 640 640 LEU LEU B . n B 1 615 GLY 615 641 641 GLY GLY B . n B 1 616 SER 616 642 642 SER SER B . n B 1 617 GLY 617 643 643 GLY GLY B . n B 1 618 SER 618 644 644 SER SER B . n B 1 619 GLY 619 645 645 GLY GLY B . n B 1 620 VAL 620 646 646 VAL VAL B . n B 1 621 PHE 621 647 647 PHE PHE B . n B 1 622 LYS 622 648 648 LYS LYS B . n B 1 623 CYS 623 649 649 CYS CYS B . n B 1 624 GLY 624 650 650 GLY GLY B . n B 1 625 ILE 625 651 651 ILE ILE B . n B 1 626 ALA 626 652 652 ALA ALA B . n B 1 627 VAL 627 653 653 VAL VAL B . n B 1 628 ALA 628 654 654 ALA ALA B . n B 1 629 PRO 629 655 655 PRO PRO B . n B 1 630 VAL 630 656 656 VAL VAL B . n B 1 631 SER 631 657 657 SER SER B . n B 1 632 ARG 632 658 658 ARG ARG B . n B 1 633 TRP 633 659 659 TRP TRP B . n B 1 634 GLU 634 660 660 GLU GLU B . n B 1 635 TYR 635 661 661 TYR TYR B . n B 1 636 TYR 636 662 662 TYR TYR B . n B 1 637 ASP 637 663 663 ASP ASP B . n B 1 638 SER 638 664 664 SER SER B . n B 1 639 VAL 639 665 665 VAL VAL B . n B 1 640 TYR 640 666 666 TYR TYR B . n B 1 641 THR 641 667 667 THR THR B . n B 1 642 GLU 642 668 668 GLU GLU B . n B 1 643 ARG 643 669 669 ARG ARG B . n B 1 644 TYR 644 670 670 TYR TYR B . n B 1 645 MET 645 671 671 MET MET B . n B 1 646 GLY 646 672 672 GLY GLY B . n B 1 647 LEU 647 673 673 LEU LEU B . n B 1 648 PRO 648 674 674 PRO PRO B . n B 1 649 THR 649 675 675 THR THR B . n B 1 650 PRO 650 676 676 PRO PRO B . n B 1 651 GLU 651 677 677 GLU GLU B . n B 1 652 ASP 652 678 678 ASP ASP B . n B 1 653 ASN 653 679 679 ASN ASN B . n B 1 654 LEU 654 680 680 LEU LEU B . n B 1 655 ASP 655 681 681 ASP ASP B . n B 1 656 HIS 656 682 682 HIS HIS B . n B 1 657 TYR 657 683 683 TYR TYR B . n B 1 658 ARG 658 684 684 ARG ARG B . n B 1 659 ASN 659 685 685 ASN ASN B . n B 1 660 SER 660 686 686 SER SER B . n B 1 661 THR 661 687 687 THR THR B . n B 1 662 VAL 662 688 688 VAL VAL B . n B 1 663 MET 663 689 689 MET MET B . n B 1 664 SER 664 690 690 SER SER B . n B 1 665 ARG 665 691 691 ARG ARG B . n B 1 666 ALA 666 692 692 ALA ALA B . n B 1 667 GLU 667 693 693 GLU GLU B . n B 1 668 ASN 668 694 694 ASN ASN B . n B 1 669 PHE 669 695 695 PHE PHE B . n B 1 670 LYS 670 696 696 LYS LYS B . n B 1 671 GLN 671 697 697 GLN GLN B . n B 1 672 VAL 672 698 698 VAL VAL B . n B 1 673 GLU 673 699 699 GLU GLU B . n B 1 674 TYR 674 700 700 TYR TYR B . n B 1 675 LEU 675 701 701 LEU LEU B . n B 1 676 LEU 676 702 702 LEU LEU B . n B 1 677 ILE 677 703 703 ILE ILE B . n B 1 678 HIS 678 704 704 HIS HIS B . n B 1 679 GLY 679 705 705 GLY GLY B . n B 1 680 THR 680 706 706 THR THR B . n B 1 681 ALA 681 707 707 ALA ALA B . n B 1 682 ASP 682 708 708 ASP ASP B . n B 1 683 ASP 683 709 709 ASP ASP B . n B 1 684 ASN 684 710 710 ASN ASN B . n B 1 685 VAL 685 711 711 VAL VAL B . n B 1 686 HIS 686 712 712 HIS HIS B . n B 1 687 PHE 687 713 713 PHE PHE B . n B 1 688 GLN 688 714 714 GLN GLN B . n B 1 689 GLN 689 715 715 GLN GLN B . n B 1 690 SER 690 716 716 SER SER B . n B 1 691 ALA 691 717 717 ALA ALA B . n B 1 692 GLN 692 718 718 GLN GLN B . n B 1 693 ILE 693 719 719 ILE ILE B . n B 1 694 SER 694 720 720 SER SER B . n B 1 695 LYS 695 721 721 LYS LYS B . n B 1 696 ALA 696 722 722 ALA ALA B . n B 1 697 LEU 697 723 723 LEU LEU B . n B 1 698 VAL 698 724 724 VAL VAL B . n B 1 699 ASP 699 725 725 ASP ASP B . n B 1 700 VAL 700 726 726 VAL VAL B . n B 1 701 GLY 701 727 727 GLY GLY B . n B 1 702 VAL 702 728 728 VAL VAL B . n B 1 703 ASP 703 729 729 ASP ASP B . n B 1 704 PHE 704 730 730 PHE PHE B . n B 1 705 GLN 705 731 731 GLN GLN B . n B 1 706 ALA 706 732 732 ALA ALA B . n B 1 707 MET 707 733 733 MET MET B . n B 1 708 TRP 708 734 734 TRP TRP B . n B 1 709 TYR 709 735 735 TYR TYR B . n B 1 710 THR 710 736 736 THR THR B . n B 1 711 ASP 711 737 737 ASP ASP B . n B 1 712 GLU 712 738 738 GLU GLU B . n B 1 713 ASP 713 739 739 ASP ASP B . n B 1 714 HIS 714 740 740 HIS HIS B . n B 1 715 GLY 715 741 741 GLY GLY B . n B 1 716 ILE 716 742 742 ILE ILE B . n B 1 717 ALA 717 743 743 ALA ALA B . n B 1 718 SER 718 744 744 SER SER B . n B 1 719 SER 719 745 745 SER SER B . n B 1 720 THR 720 746 746 THR THR B . n B 1 721 ALA 721 747 747 ALA ALA B . n B 1 722 HIS 722 748 748 HIS HIS B . n B 1 723 GLN 723 749 749 GLN GLN B . n B 1 724 HIS 724 750 750 HIS HIS B . n B 1 725 ILE 725 751 751 ILE ILE B . n B 1 726 TYR 726 752 752 TYR TYR B . n B 1 727 THR 727 753 753 THR THR B . n B 1 728 HIS 728 754 754 HIS HIS B . n B 1 729 MET 729 755 755 MET MET B . n B 1 730 SER 730 756 756 SER SER B . n B 1 731 HIS 731 757 757 HIS HIS B . n B 1 732 PHE 732 758 758 PHE PHE B . n B 1 733 ILE 733 759 759 ILE ILE B . n B 1 734 LYS 734 760 760 LYS LYS B . n B 1 735 GLN 735 761 761 GLN GLN B . n B 1 736 CYS 736 762 762 CYS CYS B . n B 1 737 PHE 737 763 763 PHE PHE B . n B 1 738 SER 738 764 764 SER SER B . n B 1 739 LEU 739 765 765 LEU LEU B . n B 1 740 PRO 740 766 766 PRO PRO B . n C 1 1 ALA 1 27 ? ? ? C . n C 1 2 ASP 2 28 ? ? ? C . n C 1 3 PRO 3 29 ? ? ? C . n C 1 4 GLY 4 30 ? ? ? C . n C 1 5 GLY 5 31 ? ? ? C . n C 1 6 SER 6 32 ? ? ? C . n C 1 7 HIS 7 33 ? ? ? C . n C 1 8 HIS 8 34 ? ? ? C . n C 1 9 HIS 9 35 ? ? ? C . n C 1 10 HIS 10 36 ? ? ? C . n C 1 11 HIS 11 37 ? ? ? C . n C 1 12 HIS 12 38 ? ? ? C . n C 1 13 SER 13 39 ? ? ? C . n C 1 14 ARG 14 40 ? ? ? C . n C 1 15 LYS 15 41 41 LYS LYS C . n C 1 16 THR 16 42 42 THR THR C . n C 1 17 TYR 17 43 43 TYR TYR C . n C 1 18 THR 18 44 44 THR THR C . n C 1 19 LEU 19 45 45 LEU LEU C . n C 1 20 THR 20 46 46 THR THR C . n C 1 21 ASP 21 47 47 ASP ASP C . n C 1 22 TYR 22 48 48 TYR TYR C . n C 1 23 LEU 23 49 49 LEU LEU C . n C 1 24 LYS 24 50 50 LYS LYS C . n C 1 25 ASN 25 51 51 ASN ASN C . n C 1 26 THR 26 52 52 THR THR C . n C 1 27 TYR 27 53 53 TYR TYR C . n C 1 28 ARG 28 54 54 ARG ARG C . n C 1 29 LEU 29 55 55 LEU LEU C . n C 1 30 LYS 30 56 56 LYS LYS C . n C 1 31 LEU 31 57 57 LEU LEU C . n C 1 32 TYR 32 58 58 TYR TYR C . n C 1 33 SER 33 59 59 SER SER C . n C 1 34 LEU 34 60 60 LEU LEU C . n C 1 35 ARG 35 61 61 ARG ARG C . n C 1 36 TRP 36 62 62 TRP TRP C . n C 1 37 ILE 37 63 63 ILE ILE C . n C 1 38 SER 38 64 64 SER SER C . n C 1 39 ASP 39 65 65 ASP ASP C . n C 1 40 HIS 40 66 66 HIS HIS C . n C 1 41 GLU 41 67 67 GLU GLU C . n C 1 42 TYR 42 68 68 TYR TYR C . n C 1 43 LEU 43 69 69 LEU LEU C . n C 1 44 TYR 44 70 70 TYR TYR C . n C 1 45 LYS 45 71 71 LYS LYS C . n C 1 46 GLN 46 72 72 GLN GLN C . n C 1 47 GLU 47 73 73 GLU GLU C . n C 1 48 ASN 48 74 74 ASN ASN C . n C 1 49 ASN 49 75 75 ASN ASN C . n C 1 50 ILE 50 76 76 ILE ILE C . n C 1 51 LEU 51 77 77 LEU LEU C . n C 1 52 VAL 52 78 78 VAL VAL C . n C 1 53 PHE 53 79 79 PHE PHE C . n C 1 54 ASN 54 80 80 ASN ASN C . n C 1 55 ALA 55 81 81 ALA ALA C . n C 1 56 GLU 56 82 82 GLU GLU C . n C 1 57 TYR 57 83 83 TYR TYR C . n C 1 58 GLY 58 84 84 GLY GLY C . n C 1 59 ASN 59 85 85 ASN ASN C . n C 1 60 SER 60 86 86 SER SER C . n C 1 61 SER 61 87 87 SER SER C . n C 1 62 VAL 62 88 88 VAL VAL C . n C 1 63 PHE 63 89 89 PHE PHE C . n C 1 64 LEU 64 90 90 LEU LEU C . n C 1 65 GLU 65 91 91 GLU GLU C . n C 1 66 ASN 66 92 92 ASN ASN C . n C 1 67 SER 67 93 93 SER SER C . n C 1 68 THR 68 94 94 THR THR C . n C 1 69 PHE 69 95 95 PHE PHE C . n C 1 70 ASP 70 96 96 ASP ASP C . n C 1 71 GLU 71 97 97 GLU GLU C . n C 1 72 PHE 72 98 98 PHE PHE C . n C 1 73 GLY 73 99 99 GLY GLY C . n C 1 74 HIS 74 100 100 HIS HIS C . n C 1 75 SER 75 101 101 SER SER C . n C 1 76 ILE 76 102 102 ILE ILE C . n C 1 77 ASN 77 103 103 ASN ASN C . n C 1 78 ASP 78 104 104 ASP ASP C . n C 1 79 TYR 79 105 105 TYR TYR C . n C 1 80 SER 80 106 106 SER SER C . n C 1 81 ILE 81 107 107 ILE ILE C . n C 1 82 SER 82 108 108 SER SER C . n C 1 83 PRO 83 109 109 PRO PRO C . n C 1 84 ASP 84 110 110 ASP ASP C . n C 1 85 GLY 85 111 111 GLY GLY C . n C 1 86 GLN 86 112 112 GLN GLN C . n C 1 87 PHE 87 113 113 PHE PHE C . n C 1 88 ILE 88 114 114 ILE ILE C . n C 1 89 LEU 89 115 115 LEU LEU C . n C 1 90 LEU 90 116 116 LEU LEU C . n C 1 91 GLU 91 117 117 GLU GLU C . n C 1 92 TYR 92 118 118 TYR TYR C . n C 1 93 ASN 93 119 119 ASN ASN C . n C 1 94 TYR 94 120 120 TYR TYR C . n C 1 95 VAL 95 121 121 VAL VAL C . n C 1 96 LYS 96 122 122 LYS LYS C . n C 1 97 GLN 97 123 123 GLN GLN C . n C 1 98 TRP 98 124 124 TRP TRP C . n C 1 99 ARG 99 125 125 ARG ARG C . n C 1 100 HIS 100 126 126 HIS HIS C . n C 1 101 SER 101 127 127 SER SER C . n C 1 102 TYR 102 128 128 TYR TYR C . n C 1 103 THR 103 129 129 THR THR C . n C 1 104 ALA 104 130 130 ALA ALA C . n C 1 105 SER 105 131 131 SER SER C . n C 1 106 TYR 106 132 132 TYR TYR C . n C 1 107 ASP 107 133 133 ASP ASP C . n C 1 108 ILE 108 134 134 ILE ILE C . n C 1 109 TYR 109 135 135 TYR TYR C . n C 1 110 ASP 110 136 136 ASP ASP C . n C 1 111 LEU 111 137 137 LEU LEU C . n C 1 112 ASN 112 138 138 ASN ASN C . n C 1 113 LYS 113 139 139 LYS LYS C . n C 1 114 ARG 114 140 140 ARG ARG C . n C 1 115 GLN 115 141 141 GLN GLN C . n C 1 116 LEU 116 142 142 LEU LEU C . n C 1 117 ILE 117 143 143 ILE ILE C . n C 1 118 THR 118 144 144 THR THR C . n C 1 119 GLU 119 145 145 GLU GLU C . n C 1 120 GLU 120 146 146 GLU GLU C . n C 1 121 ARG 121 147 147 ARG ARG C . n C 1 122 ILE 122 148 148 ILE ILE C . n C 1 123 PRO 123 149 149 PRO PRO C . n C 1 124 ASN 124 150 150 ASN ASN C . n C 1 125 ASN 125 151 151 ASN ASN C . n C 1 126 THR 126 152 152 THR THR C . n C 1 127 GLN 127 153 153 GLN GLN C . n C 1 128 TRP 128 154 154 TRP TRP C . n C 1 129 VAL 129 155 155 VAL VAL C . n C 1 130 THR 130 156 156 THR THR C . n C 1 131 TRP 131 157 157 TRP TRP C . n C 1 132 SER 132 158 158 SER SER C . n C 1 133 PRO 133 159 159 PRO PRO C . n C 1 134 VAL 134 160 160 VAL VAL C . n C 1 135 GLY 135 161 161 GLY GLY C . n C 1 136 HIS 136 162 162 HIS HIS C . n C 1 137 LYS 137 163 163 LYS LYS C . n C 1 138 LEU 138 164 164 LEU LEU C . n C 1 139 ALA 139 165 165 ALA ALA C . n C 1 140 TYR 140 166 166 TYR TYR C . n C 1 141 VAL 141 167 167 VAL VAL C . n C 1 142 TRP 142 168 168 TRP TRP C . n C 1 143 ASN 143 169 169 ASN ASN C . n C 1 144 ASN 144 170 170 ASN ASN C . n C 1 145 ASP 145 171 171 ASP ASP C . n C 1 146 ILE 146 172 172 ILE ILE C . n C 1 147 TYR 147 173 173 TYR TYR C . n C 1 148 VAL 148 174 174 VAL VAL C . n C 1 149 LYS 149 175 175 LYS LYS C . n C 1 150 ILE 150 176 176 ILE ILE C . n C 1 151 GLU 151 177 177 GLU GLU C . n C 1 152 PRO 152 178 178 PRO PRO C . n C 1 153 ASN 153 179 179 ASN ASN C . n C 1 154 LEU 154 180 180 LEU LEU C . n C 1 155 PRO 155 181 181 PRO PRO C . n C 1 156 SER 156 182 182 SER SER C . n C 1 157 TYR 157 183 183 TYR TYR C . n C 1 158 ARG 158 184 184 ARG ARG C . n C 1 159 ILE 159 185 185 ILE ILE C . n C 1 160 THR 160 186 186 THR THR C . n C 1 161 TRP 161 187 187 TRP TRP C . n C 1 162 THR 162 188 188 THR THR C . n C 1 163 GLY 163 189 189 GLY GLY C . n C 1 164 LYS 164 190 190 LYS LYS C . n C 1 165 GLU 165 191 191 GLU GLU C . n C 1 166 ASP 166 192 192 ASP ASP C . n C 1 167 ILE 167 193 193 ILE ILE C . n C 1 168 ILE 168 194 194 ILE ILE C . n C 1 169 TYR 169 195 195 TYR TYR C . n C 1 170 ASN 170 196 196 ASN ASN C . n C 1 171 GLY 171 197 197 GLY GLY C . n C 1 172 ILE 172 198 198 ILE ILE C . n C 1 173 THR 173 199 199 THR THR C . n C 1 174 ASP 174 200 200 ASP ASP C . n C 1 175 TRP 175 201 201 TRP TRP C . n C 1 176 VAL 176 202 202 VAL VAL C . n C 1 177 TYR 177 203 203 TYR TYR C . n C 1 178 GLU 178 204 204 GLU GLU C . n C 1 179 GLU 179 205 205 GLU GLU C . n C 1 180 GLU 180 206 206 GLU GLU C . n C 1 181 VAL 181 207 207 VAL VAL C . n C 1 182 PHE 182 208 208 PHE PHE C . n C 1 183 SER 183 209 209 SER SER C . n C 1 184 ALA 184 210 210 ALA ALA C . n C 1 185 TYR 185 211 211 TYR TYR C . n C 1 186 SER 186 212 212 SER SER C . n C 1 187 ALA 187 213 213 ALA ALA C . n C 1 188 LEU 188 214 214 LEU LEU C . n C 1 189 TRP 189 215 215 TRP TRP C . n C 1 190 TRP 190 216 216 TRP TRP C . n C 1 191 SER 191 217 217 SER SER C . n C 1 192 PRO 192 218 218 PRO PRO C . n C 1 193 ASN 193 219 219 ASN ASN C . n C 1 194 GLY 194 220 220 GLY GLY C . n C 1 195 THR 195 221 221 THR THR C . n C 1 196 PHE 196 222 222 PHE PHE C . n C 1 197 LEU 197 223 223 LEU LEU C . n C 1 198 ALA 198 224 224 ALA ALA C . n C 1 199 TYR 199 225 225 TYR TYR C . n C 1 200 ALA 200 226 226 ALA ALA C . n C 1 201 GLN 201 227 227 GLN GLN C . n C 1 202 PHE 202 228 228 PHE PHE C . n C 1 203 ASN 203 229 229 ASN ASN C . n C 1 204 ASP 204 230 230 ASP ASP C . n C 1 205 THR 205 231 231 THR THR C . n C 1 206 GLU 206 232 232 GLU GLU C . n C 1 207 VAL 207 233 233 VAL VAL C . n C 1 208 PRO 208 234 234 PRO PRO C . n C 1 209 LEU 209 235 235 LEU LEU C . n C 1 210 ILE 210 236 236 ILE ILE C . n C 1 211 GLU 211 237 237 GLU GLU C . n C 1 212 TYR 212 238 238 TYR TYR C . n C 1 213 SER 213 239 239 SER SER C . n C 1 214 PHE 214 240 240 PHE PHE C . n C 1 215 TYR 215 241 241 TYR TYR C . n C 1 216 SER 216 242 242 SER SER C . n C 1 217 ASP 217 243 243 ASP ASP C . n C 1 218 GLU 218 244 244 GLU GLU C . n C 1 219 SER 219 245 245 SER SER C . n C 1 220 LEU 220 246 246 LEU LEU C . n C 1 221 GLN 221 247 247 GLN GLN C . n C 1 222 TYR 222 248 248 TYR TYR C . n C 1 223 PRO 223 249 249 PRO PRO C . n C 1 224 LYS 224 250 250 LYS LYS C . n C 1 225 THR 225 251 251 THR THR C . n C 1 226 VAL 226 252 252 VAL VAL C . n C 1 227 ARG 227 253 253 ARG ARG C . n C 1 228 VAL 228 254 254 VAL VAL C . n C 1 229 PRO 229 255 255 PRO PRO C . n C 1 230 TYR 230 256 256 TYR TYR C . n C 1 231 PRO 231 257 257 PRO PRO C . n C 1 232 LYS 232 258 258 LYS LYS C . n C 1 233 ALA 233 259 259 ALA ALA C . n C 1 234 GLY 234 260 260 GLY GLY C . n C 1 235 ALA 235 261 261 ALA ALA C . n C 1 236 VAL 236 262 262 VAL VAL C . n C 1 237 ASN 237 263 263 ASN ASN C . n C 1 238 PRO 238 264 264 PRO PRO C . n C 1 239 THR 239 265 265 THR THR C . n C 1 240 VAL 240 266 266 VAL VAL C . n C 1 241 LYS 241 267 267 LYS LYS C . n C 1 242 PHE 242 268 268 PHE PHE C . n C 1 243 PHE 243 269 269 PHE PHE C . n C 1 244 VAL 244 270 270 VAL VAL C . n C 1 245 VAL 245 271 271 VAL VAL C . n C 1 246 ASN 246 272 272 ASN ASN C . n C 1 247 THR 247 273 273 THR THR C . n C 1 248 ASP 248 274 274 ASP ASP C . n C 1 249 SER 249 275 275 SER SER C . n C 1 250 LEU 250 276 276 LEU LEU C . n C 1 251 SER 251 277 277 SER SER C . n C 1 252 SER 252 278 278 SER SER C . n C 1 253 VAL 253 279 279 VAL VAL C . n C 1 254 THR 254 280 280 THR THR C . n C 1 255 ASN 255 281 281 ASN ASN C . n C 1 256 ALA 256 282 282 ALA ALA C . n C 1 257 THR 257 283 283 THR THR C . n C 1 258 SER 258 284 284 SER SER C . n C 1 259 ILE 259 285 285 ILE ILE C . n C 1 260 GLN 260 286 286 GLN GLN C . n C 1 261 ILE 261 287 287 ILE ILE C . n C 1 262 THR 262 288 288 THR THR C . n C 1 263 ALA 263 289 289 ALA ALA C . n C 1 264 PRO 264 290 290 PRO PRO C . n C 1 265 ALA 265 291 291 ALA ALA C . n C 1 266 SER 266 292 292 SER SER C . n C 1 267 MET 267 293 293 MET MET C . n C 1 268 LEU 268 294 294 LEU LEU C . n C 1 269 ILE 269 295 295 ILE ILE C . n C 1 270 GLY 270 296 296 GLY GLY C . n C 1 271 ASP 271 297 297 ASP ASP C . n C 1 272 HIS 272 298 298 HIS HIS C . n C 1 273 TYR 273 299 299 TYR TYR C . n C 1 274 LEU 274 300 300 LEU LEU C . n C 1 275 CYS 275 301 301 CYS CYS C . n C 1 276 ASP 276 302 302 ASP ASP C . n C 1 277 VAL 277 303 303 VAL VAL C . n C 1 278 THR 278 304 304 THR THR C . n C 1 279 TRP 279 305 305 TRP TRP C . n C 1 280 ALA 280 306 306 ALA ALA C . n C 1 281 THR 281 307 307 THR THR C . n C 1 282 GLN 282 308 308 GLN GLN C . n C 1 283 GLU 283 309 309 GLU GLU C . n C 1 284 ARG 284 310 310 ARG ARG C . n C 1 285 ILE 285 311 311 ILE ILE C . n C 1 286 SER 286 312 312 SER SER C . n C 1 287 LEU 287 313 313 LEU LEU C . n C 1 288 GLN 288 314 314 GLN GLN C . n C 1 289 TRP 289 315 315 TRP TRP C . n C 1 290 LEU 290 316 316 LEU LEU C . n C 1 291 ARG 291 317 317 ARG ARG C . n C 1 292 ARG 292 318 318 ARG ARG C . n C 1 293 ILE 293 319 319 ILE ILE C . n C 1 294 GLN 294 320 320 GLN GLN C . n C 1 295 ASN 295 321 321 ASN ASN C . n C 1 296 TYR 296 322 322 TYR TYR C . n C 1 297 SER 297 323 323 SER SER C . n C 1 298 VAL 298 324 324 VAL VAL C . n C 1 299 MET 299 325 325 MET MET C . n C 1 300 ASP 300 326 326 ASP ASP C . n C 1 301 ILE 301 327 327 ILE ILE C . n C 1 302 CYS 302 328 328 CYS CYS C . n C 1 303 ASP 303 329 329 ASP ASP C . n C 1 304 TYR 304 330 330 TYR TYR C . n C 1 305 ASP 305 331 331 ASP ASP C . n C 1 306 GLU 306 332 332 GLU GLU C . n C 1 307 SER 307 333 333 SER SER C . n C 1 308 SER 308 334 334 SER SER C . n C 1 309 GLY 309 335 335 GLY GLY C . n C 1 310 ARG 310 336 336 ARG ARG C . n C 1 311 TRP 311 337 337 TRP TRP C . n C 1 312 ASN 312 338 338 ASN ASN C . n C 1 313 CYS 313 339 339 CYS CYS C . n C 1 314 LEU 314 340 340 LEU LEU C . n C 1 315 VAL 315 341 341 VAL VAL C . n C 1 316 ALA 316 342 342 ALA ALA C . n C 1 317 ARG 317 343 343 ARG ARG C . n C 1 318 GLN 318 344 344 GLN GLN C . n C 1 319 HIS 319 345 345 HIS HIS C . n C 1 320 ILE 320 346 346 ILE ILE C . n C 1 321 GLU 321 347 347 GLU GLU C . n C 1 322 MET 322 348 348 MET MET C . n C 1 323 SER 323 349 349 SER SER C . n C 1 324 THR 324 350 350 THR THR C . n C 1 325 THR 325 351 351 THR THR C . n C 1 326 GLY 326 352 352 GLY GLY C . n C 1 327 TRP 327 353 353 TRP TRP C . n C 1 328 VAL 328 354 354 VAL VAL C . n C 1 329 GLY 329 355 355 GLY GLY C . n C 1 330 ARG 330 356 356 ARG ARG C . n C 1 331 PHE 331 357 357 PHE PHE C . n C 1 332 ARG 332 358 358 ARG ARG C . n C 1 333 PRO 333 359 359 PRO PRO C . n C 1 334 SER 334 360 360 SER SER C . n C 1 335 GLU 335 361 361 GLU GLU C . n C 1 336 PRO 336 362 362 PRO PRO C . n C 1 337 HIS 337 363 363 HIS HIS C . n C 1 338 PHE 338 364 364 PHE PHE C . n C 1 339 THR 339 365 365 THR THR C . n C 1 340 LEU 340 366 366 LEU LEU C . n C 1 341 ASP 341 367 367 ASP ASP C . n C 1 342 GLY 342 368 368 GLY GLY C . n C 1 343 ASN 343 369 369 ASN ASN C . n C 1 344 SER 344 370 370 SER SER C . n C 1 345 PHE 345 371 371 PHE PHE C . n C 1 346 TYR 346 372 372 TYR TYR C . n C 1 347 LYS 347 373 373 LYS LYS C . n C 1 348 ILE 348 374 374 ILE ILE C . n C 1 349 ILE 349 375 375 ILE ILE C . n C 1 350 SER 350 376 376 SER SER C . n C 1 351 ASN 351 377 377 ASN ASN C . n C 1 352 GLU 352 378 378 GLU GLU C . n C 1 353 GLU 353 379 379 GLU GLU C . n C 1 354 GLY 354 380 380 GLY GLY C . n C 1 355 TYR 355 381 381 TYR TYR C . n C 1 356 ARG 356 382 382 ARG ARG C . n C 1 357 HIS 357 383 383 HIS HIS C . n C 1 358 ILE 358 384 384 ILE ILE C . n C 1 359 CYS 359 385 385 CYS CYS C . n C 1 360 TYR 360 386 386 TYR TYR C . n C 1 361 PHE 361 387 387 PHE PHE C . n C 1 362 GLN 362 388 388 GLN GLN C . n C 1 363 ILE 363 389 389 ILE ILE C . n C 1 364 ASP 364 390 390 ASP ASP C . n C 1 365 LYS 365 391 391 LYS LYS C . n C 1 366 LYS 366 392 392 LYS LYS C . n C 1 367 ASP 367 393 393 ASP ASP C . n C 1 368 CYS 368 394 394 CYS CYS C . n C 1 369 THR 369 395 395 THR THR C . n C 1 370 PHE 370 396 396 PHE PHE C . n C 1 371 ILE 371 397 397 ILE ILE C . n C 1 372 THR 372 398 398 THR THR C . n C 1 373 LYS 373 399 399 LYS LYS C . n C 1 374 GLY 374 400 400 GLY GLY C . n C 1 375 THR 375 401 401 THR THR C . n C 1 376 TRP 376 402 402 TRP TRP C . n C 1 377 GLU 377 403 403 GLU GLU C . n C 1 378 VAL 378 404 404 VAL VAL C . n C 1 379 ILE 379 405 405 ILE ILE C . n C 1 380 GLY 380 406 406 GLY GLY C . n C 1 381 ILE 381 407 407 ILE ILE C . n C 1 382 GLU 382 408 408 GLU GLU C . n C 1 383 ALA 383 409 409 ALA ALA C . n C 1 384 LEU 384 410 410 LEU LEU C . n C 1 385 THR 385 411 411 THR THR C . n C 1 386 SER 386 412 412 SER SER C . n C 1 387 ASP 387 413 413 ASP ASP C . n C 1 388 TYR 388 414 414 TYR TYR C . n C 1 389 LEU 389 415 415 LEU LEU C . n C 1 390 TYR 390 416 416 TYR TYR C . n C 1 391 TYR 391 417 417 TYR TYR C . n C 1 392 ILE 392 418 418 ILE ILE C . n C 1 393 SER 393 419 419 SER SER C . n C 1 394 ASN 394 420 420 ASN ASN C . n C 1 395 GLU 395 421 421 GLU GLU C . n C 1 396 TYR 396 422 422 TYR TYR C . n C 1 397 LYS 397 423 423 LYS LYS C . n C 1 398 GLY 398 424 424 GLY GLY C . n C 1 399 MET 399 425 425 MET MET C . n C 1 400 PRO 400 426 426 PRO PRO C . n C 1 401 GLY 401 427 427 GLY GLY C . n C 1 402 GLY 402 428 428 GLY GLY C . n C 1 403 ARG 403 429 429 ARG ARG C . n C 1 404 ASN 404 430 430 ASN ASN C . n C 1 405 LEU 405 431 431 LEU LEU C . n C 1 406 TYR 406 432 432 TYR TYR C . n C 1 407 LYS 407 433 433 LYS LYS C . n C 1 408 ILE 408 434 434 ILE ILE C . n C 1 409 GLN 409 435 435 GLN GLN C . n C 1 410 LEU 410 436 436 LEU LEU C . n C 1 411 SER 411 437 437 SER SER C . n C 1 412 ASP 412 438 438 ASP ASP C . n C 1 413 TYR 413 439 439 TYR TYR C . n C 1 414 THR 414 440 440 THR THR C . n C 1 415 LYS 415 441 441 LYS LYS C . n C 1 416 VAL 416 442 442 VAL VAL C . n C 1 417 THR 417 443 443 THR THR C . n C 1 418 CYS 418 444 444 CYS CYS C . n C 1 419 LEU 419 445 445 LEU LEU C . n C 1 420 SER 420 446 446 SER SER C . n C 1 421 CYS 421 447 447 CYS CYS C . n C 1 422 GLU 422 448 448 GLU GLU C . n C 1 423 LEU 423 449 449 LEU LEU C . n C 1 424 ASN 424 450 450 ASN ASN C . n C 1 425 PRO 425 451 451 PRO PRO C . n C 1 426 GLU 426 452 452 GLU GLU C . n C 1 427 ARG 427 453 453 ARG ARG C . n C 1 428 CYS 428 454 454 CYS CYS C . n C 1 429 GLN 429 455 455 GLN GLN C . n C 1 430 TYR 430 456 456 TYR TYR C . n C 1 431 TYR 431 457 457 TYR TYR C . n C 1 432 SER 432 458 458 SER SER C . n C 1 433 VAL 433 459 459 VAL VAL C . n C 1 434 SER 434 460 460 SER SER C . n C 1 435 PHE 435 461 461 PHE PHE C . n C 1 436 SER 436 462 462 SER SER C . n C 1 437 LYS 437 463 463 LYS LYS C . n C 1 438 GLU 438 464 464 GLU GLU C . n C 1 439 ALA 439 465 465 ALA ALA C . n C 1 440 LYS 440 466 466 LYS LYS C . n C 1 441 TYR 441 467 467 TYR TYR C . n C 1 442 TYR 442 468 468 TYR TYR C . n C 1 443 GLN 443 469 469 GLN GLN C . n C 1 444 LEU 444 470 470 LEU LEU C . n C 1 445 ARG 445 471 471 ARG ARG C . n C 1 446 CYS 446 472 472 CYS CYS C . n C 1 447 SER 447 473 473 SER SER C . n C 1 448 GLY 448 474 474 GLY GLY C . n C 1 449 PRO 449 475 475 PRO PRO C . n C 1 450 GLY 450 476 476 GLY GLY C . n C 1 451 LEU 451 477 477 LEU LEU C . n C 1 452 PRO 452 478 478 PRO PRO C . n C 1 453 LEU 453 479 479 LEU LEU C . n C 1 454 TYR 454 480 480 TYR TYR C . n C 1 455 THR 455 481 481 THR THR C . n C 1 456 LEU 456 482 482 LEU LEU C . n C 1 457 HIS 457 483 483 HIS HIS C . n C 1 458 SER 458 484 484 SER SER C . n C 1 459 SER 459 485 485 SER SER C . n C 1 460 VAL 460 486 486 VAL VAL C . n C 1 461 ASN 461 487 487 ASN ASN C . n C 1 462 ASP 462 488 488 ASP ASP C . n C 1 463 LYS 463 489 489 LYS LYS C . n C 1 464 GLY 464 490 490 GLY GLY C . n C 1 465 LEU 465 491 491 LEU LEU C . n C 1 466 ARG 466 492 492 ARG ARG C . n C 1 467 VAL 467 493 493 VAL VAL C . n C 1 468 LEU 468 494 494 LEU LEU C . n C 1 469 GLU 469 495 495 GLU GLU C . n C 1 470 ASP 470 496 496 ASP ASP C . n C 1 471 ASN 471 497 497 ASN ASN C . n C 1 472 SER 472 498 498 SER SER C . n C 1 473 ALA 473 499 499 ALA ALA C . n C 1 474 LEU 474 500 500 LEU LEU C . n C 1 475 ASP 475 501 501 ASP ASP C . n C 1 476 LYS 476 502 502 LYS LYS C . n C 1 477 MET 477 503 503 MET MET C . n C 1 478 LEU 478 504 504 LEU LEU C . n C 1 479 GLN 479 505 505 GLN GLN C . n C 1 480 ASN 480 506 506 ASN ASN C . n C 1 481 VAL 481 507 507 VAL VAL C . n C 1 482 GLN 482 508 508 GLN GLN C . n C 1 483 MET 483 509 509 MET MET C . n C 1 484 PRO 484 510 510 PRO PRO C . n C 1 485 SER 485 511 511 SER SER C . n C 1 486 LYS 486 512 512 LYS LYS C . n C 1 487 LYS 487 513 513 LYS LYS C . n C 1 488 LEU 488 514 514 LEU LEU C . n C 1 489 ASP 489 515 515 ASP ASP C . n C 1 490 PHE 490 516 516 PHE PHE C . n C 1 491 ILE 491 517 517 ILE ILE C . n C 1 492 ILE 492 518 518 ILE ILE C . n C 1 493 LEU 493 519 519 LEU LEU C . n C 1 494 ASN 494 520 520 ASN ASN C . n C 1 495 GLU 495 521 521 GLU GLU C . n C 1 496 THR 496 522 522 THR THR C . n C 1 497 LYS 497 523 523 LYS LYS C . n C 1 498 PHE 498 524 524 PHE PHE C . n C 1 499 TRP 499 525 525 TRP TRP C . n C 1 500 TYR 500 526 526 TYR TYR C . n C 1 501 GLN 501 527 527 GLN GLN C . n C 1 502 MET 502 528 528 MET MET C . n C 1 503 ILE 503 529 529 ILE ILE C . n C 1 504 LEU 504 530 530 LEU LEU C . n C 1 505 PRO 505 531 531 PRO PRO C . n C 1 506 PRO 506 532 532 PRO PRO C . n C 1 507 HIS 507 533 533 HIS HIS C . n C 1 508 PHE 508 534 534 PHE PHE C . n C 1 509 ASP 509 535 535 ASP ASP C . n C 1 510 LYS 510 536 536 LYS LYS C . n C 1 511 SER 511 537 537 SER SER C . n C 1 512 LYS 512 538 538 LYS LYS C . n C 1 513 LYS 513 539 539 LYS LYS C . n C 1 514 TYR 514 540 540 TYR TYR C . n C 1 515 PRO 515 541 541 PRO PRO C . n C 1 516 LEU 516 542 542 LEU LEU C . n C 1 517 LEU 517 543 543 LEU LEU C . n C 1 518 LEU 518 544 544 LEU LEU C . n C 1 519 ASP 519 545 545 ASP ASP C . n C 1 520 VAL 520 546 546 VAL VAL C . n C 1 521 TYR 521 547 547 TYR TYR C . n C 1 522 ALA 522 548 548 ALA ALA C . n C 1 523 GLY 523 549 549 GLY GLY C . n C 1 524 PRO 524 550 550 PRO PRO C . n C 1 525 CYS 525 551 551 CYS CYS C . n C 1 526 SER 526 552 552 SER SER C . n C 1 527 GLN 527 553 553 GLN GLN C . n C 1 528 LYS 528 554 554 LYS LYS C . n C 1 529 ALA 529 555 555 ALA ALA C . n C 1 530 ASP 530 556 556 ASP ASP C . n C 1 531 THR 531 557 557 THR THR C . n C 1 532 VAL 532 558 558 VAL VAL C . n C 1 533 PHE 533 559 559 PHE PHE C . n C 1 534 ARG 534 560 560 ARG ARG C . n C 1 535 LEU 535 561 561 LEU LEU C . n C 1 536 ASN 536 562 562 ASN ASN C . n C 1 537 TRP 537 563 563 TRP TRP C . n C 1 538 ALA 538 564 564 ALA ALA C . n C 1 539 THR 539 565 565 THR THR C . n C 1 540 TYR 540 566 566 TYR TYR C . n C 1 541 LEU 541 567 567 LEU LEU C . n C 1 542 ALA 542 568 568 ALA ALA C . n C 1 543 SER 543 569 569 SER SER C . n C 1 544 THR 544 570 570 THR THR C . n C 1 545 GLU 545 571 571 GLU GLU C . n C 1 546 ASN 546 572 572 ASN ASN C . n C 1 547 ILE 547 573 573 ILE ILE C . n C 1 548 ILE 548 574 574 ILE ILE C . n C 1 549 VAL 549 575 575 VAL VAL C . n C 1 550 ALA 550 576 576 ALA ALA C . n C 1 551 SER 551 577 577 SER SER C . n C 1 552 PHE 552 578 578 PHE PHE C . n C 1 553 ASP 553 579 579 ASP ASP C . n C 1 554 GLY 554 580 580 GLY GLY C . n C 1 555 ARG 555 581 581 ARG ARG C . n C 1 556 GLY 556 582 582 GLY GLY C . n C 1 557 SER 557 583 583 SER SER C . n C 1 558 GLY 558 584 584 GLY GLY C . n C 1 559 TYR 559 585 585 TYR TYR C . n C 1 560 GLN 560 586 586 GLN GLN C . n C 1 561 GLY 561 587 587 GLY GLY C . n C 1 562 ASP 562 588 588 ASP ASP C . n C 1 563 LYS 563 589 589 LYS LYS C . n C 1 564 ILE 564 590 590 ILE ILE C . n C 1 565 MET 565 591 591 MET MET C . n C 1 566 HIS 566 592 592 HIS HIS C . n C 1 567 ALA 567 593 593 ALA ALA C . n C 1 568 ILE 568 594 594 ILE ILE C . n C 1 569 ASN 569 595 595 ASN ASN C . n C 1 570 ARG 570 596 596 ARG ARG C . n C 1 571 ARG 571 597 597 ARG ARG C . n C 1 572 LEU 572 598 598 LEU LEU C . n C 1 573 GLY 573 599 599 GLY GLY C . n C 1 574 THR 574 600 600 THR THR C . n C 1 575 PHE 575 601 601 PHE PHE C . n C 1 576 GLU 576 602 602 GLU GLU C . n C 1 577 VAL 577 603 603 VAL VAL C . n C 1 578 GLU 578 604 604 GLU GLU C . n C 1 579 ASP 579 605 605 ASP ASP C . n C 1 580 GLN 580 606 606 GLN GLN C . n C 1 581 ILE 581 607 607 ILE ILE C . n C 1 582 GLU 582 608 608 GLU GLU C . n C 1 583 ALA 583 609 609 ALA ALA C . n C 1 584 ALA 584 610 610 ALA ALA C . n C 1 585 ARG 585 611 611 ARG ARG C . n C 1 586 GLN 586 612 612 GLN GLN C . n C 1 587 PHE 587 613 613 PHE PHE C . n C 1 588 SER 588 614 614 SER SER C . n C 1 589 LYS 589 615 615 LYS LYS C . n C 1 590 MET 590 616 616 MET MET C . n C 1 591 GLY 591 617 617 GLY GLY C . n C 1 592 PHE 592 618 618 PHE PHE C . n C 1 593 VAL 593 619 619 VAL VAL C . n C 1 594 ASP 594 620 620 ASP ASP C . n C 1 595 ASN 595 621 621 ASN ASN C . n C 1 596 LYS 596 622 622 LYS LYS C . n C 1 597 ARG 597 623 623 ARG ARG C . n C 1 598 ILE 598 624 624 ILE ILE C . n C 1 599 ALA 599 625 625 ALA ALA C . n C 1 600 ILE 600 626 626 ILE ILE C . n C 1 601 TRP 601 627 627 TRP TRP C . n C 1 602 GLY 602 628 628 GLY GLY C . n C 1 603 TRP 603 629 629 TRP TRP C . n C 1 604 SER 604 630 630 SER SER C . n C 1 605 TYR 605 631 631 TYR TYR C . n C 1 606 GLY 606 632 632 GLY GLY C . n C 1 607 GLY 607 633 633 GLY GLY C . n C 1 608 TYR 608 634 634 TYR TYR C . n C 1 609 VAL 609 635 635 VAL VAL C . n C 1 610 THR 610 636 636 THR THR C . n C 1 611 SER 611 637 637 SER SER C . n C 1 612 MET 612 638 638 MET MET C . n C 1 613 VAL 613 639 639 VAL VAL C . n C 1 614 LEU 614 640 640 LEU LEU C . n C 1 615 GLY 615 641 641 GLY GLY C . n C 1 616 SER 616 642 642 SER SER C . n C 1 617 GLY 617 643 643 GLY GLY C . n C 1 618 SER 618 644 644 SER SER C . n C 1 619 GLY 619 645 645 GLY GLY C . n C 1 620 VAL 620 646 646 VAL VAL C . n C 1 621 PHE 621 647 647 PHE PHE C . n C 1 622 LYS 622 648 648 LYS LYS C . n C 1 623 CYS 623 649 649 CYS CYS C . n C 1 624 GLY 624 650 650 GLY GLY C . n C 1 625 ILE 625 651 651 ILE ILE C . n C 1 626 ALA 626 652 652 ALA ALA C . n C 1 627 VAL 627 653 653 VAL VAL C . n C 1 628 ALA 628 654 654 ALA ALA C . n C 1 629 PRO 629 655 655 PRO PRO C . n C 1 630 VAL 630 656 656 VAL VAL C . n C 1 631 SER 631 657 657 SER SER C . n C 1 632 ARG 632 658 658 ARG ARG C . n C 1 633 TRP 633 659 659 TRP TRP C . n C 1 634 GLU 634 660 660 GLU GLU C . n C 1 635 TYR 635 661 661 TYR TYR C . n C 1 636 TYR 636 662 662 TYR TYR C . n C 1 637 ASP 637 663 663 ASP ASP C . n C 1 638 SER 638 664 664 SER SER C . n C 1 639 VAL 639 665 665 VAL VAL C . n C 1 640 TYR 640 666 666 TYR TYR C . n C 1 641 THR 641 667 667 THR THR C . n C 1 642 GLU 642 668 668 GLU GLU C . n C 1 643 ARG 643 669 669 ARG ARG C . n C 1 644 TYR 644 670 670 TYR TYR C . n C 1 645 MET 645 671 671 MET MET C . n C 1 646 GLY 646 672 672 GLY GLY C . n C 1 647 LEU 647 673 673 LEU LEU C . n C 1 648 PRO 648 674 674 PRO PRO C . n C 1 649 THR 649 675 675 THR THR C . n C 1 650 PRO 650 676 676 PRO PRO C . n C 1 651 GLU 651 677 677 GLU GLU C . n C 1 652 ASP 652 678 678 ASP ASP C . n C 1 653 ASN 653 679 679 ASN ASN C . n C 1 654 LEU 654 680 680 LEU LEU C . n C 1 655 ASP 655 681 681 ASP ASP C . n C 1 656 HIS 656 682 682 HIS HIS C . n C 1 657 TYR 657 683 683 TYR TYR C . n C 1 658 ARG 658 684 684 ARG ARG C . n C 1 659 ASN 659 685 685 ASN ASN C . n C 1 660 SER 660 686 686 SER SER C . n C 1 661 THR 661 687 687 THR THR C . n C 1 662 VAL 662 688 688 VAL VAL C . n C 1 663 MET 663 689 689 MET MET C . n C 1 664 SER 664 690 690 SER SER C . n C 1 665 ARG 665 691 691 ARG ARG C . n C 1 666 ALA 666 692 692 ALA ALA C . n C 1 667 GLU 667 693 693 GLU GLU C . n C 1 668 ASN 668 694 694 ASN ASN C . n C 1 669 PHE 669 695 695 PHE PHE C . n C 1 670 LYS 670 696 696 LYS LYS C . n C 1 671 GLN 671 697 697 GLN GLN C . n C 1 672 VAL 672 698 698 VAL VAL C . n C 1 673 GLU 673 699 699 GLU GLU C . n C 1 674 TYR 674 700 700 TYR TYR C . n C 1 675 LEU 675 701 701 LEU LEU C . n C 1 676 LEU 676 702 702 LEU LEU C . n C 1 677 ILE 677 703 703 ILE ILE C . n C 1 678 HIS 678 704 704 HIS HIS C . n C 1 679 GLY 679 705 705 GLY GLY C . n C 1 680 THR 680 706 706 THR THR C . n C 1 681 ALA 681 707 707 ALA ALA C . n C 1 682 ASP 682 708 708 ASP ASP C . n C 1 683 ASP 683 709 709 ASP ASP C . n C 1 684 ASN 684 710 710 ASN ASN C . n C 1 685 VAL 685 711 711 VAL VAL C . n C 1 686 HIS 686 712 712 HIS HIS C . n C 1 687 PHE 687 713 713 PHE PHE C . n C 1 688 GLN 688 714 714 GLN GLN C . n C 1 689 GLN 689 715 715 GLN GLN C . n C 1 690 SER 690 716 716 SER SER C . n C 1 691 ALA 691 717 717 ALA ALA C . n C 1 692 GLN 692 718 718 GLN GLN C . n C 1 693 ILE 693 719 719 ILE ILE C . n C 1 694 SER 694 720 720 SER SER C . n C 1 695 LYS 695 721 721 LYS LYS C . n C 1 696 ALA 696 722 722 ALA ALA C . n C 1 697 LEU 697 723 723 LEU LEU C . n C 1 698 VAL 698 724 724 VAL VAL C . n C 1 699 ASP 699 725 725 ASP ASP C . n C 1 700 VAL 700 726 726 VAL VAL C . n C 1 701 GLY 701 727 727 GLY GLY C . n C 1 702 VAL 702 728 728 VAL VAL C . n C 1 703 ASP 703 729 729 ASP ASP C . n C 1 704 PHE 704 730 730 PHE PHE C . n C 1 705 GLN 705 731 731 GLN GLN C . n C 1 706 ALA 706 732 732 ALA ALA C . n C 1 707 MET 707 733 733 MET MET C . n C 1 708 TRP 708 734 734 TRP TRP C . n C 1 709 TYR 709 735 735 TYR TYR C . n C 1 710 THR 710 736 736 THR THR C . n C 1 711 ASP 711 737 737 ASP ASP C . n C 1 712 GLU 712 738 738 GLU GLU C . n C 1 713 ASP 713 739 739 ASP ASP C . n C 1 714 HIS 714 740 740 HIS HIS C . n C 1 715 GLY 715 741 741 GLY GLY C . n C 1 716 ILE 716 742 742 ILE ILE C . n C 1 717 ALA 717 743 743 ALA ALA C . n C 1 718 SER 718 744 744 SER SER C . n C 1 719 SER 719 745 745 SER SER C . n C 1 720 THR 720 746 746 THR THR C . n C 1 721 ALA 721 747 747 ALA ALA C . n C 1 722 HIS 722 748 748 HIS HIS C . n C 1 723 GLN 723 749 749 GLN GLN C . n C 1 724 HIS 724 750 750 HIS HIS C . n C 1 725 ILE 725 751 751 ILE ILE C . n C 1 726 TYR 726 752 752 TYR TYR C . n C 1 727 THR 727 753 753 THR THR C . n C 1 728 HIS 728 754 754 HIS HIS C . n C 1 729 MET 729 755 755 MET MET C . n C 1 730 SER 730 756 756 SER SER C . n C 1 731 HIS 731 757 757 HIS HIS C . n C 1 732 PHE 732 758 758 PHE PHE C . n C 1 733 ILE 733 759 759 ILE ILE C . n C 1 734 LYS 734 760 760 LYS LYS C . n C 1 735 GLN 735 761 761 GLN GLN C . n C 1 736 CYS 736 762 762 CYS CYS C . n C 1 737 PHE 737 763 763 PHE PHE C . n C 1 738 SER 738 764 764 SER SER C . n C 1 739 LEU 739 765 765 LEU LEU C . n C 1 740 PRO 740 766 766 PRO PRO C . n D 1 1 ALA 1 27 ? ? ? D . n D 1 2 ASP 2 28 ? ? ? D . n D 1 3 PRO 3 29 ? ? ? D . n D 1 4 GLY 4 30 ? ? ? D . n D 1 5 GLY 5 31 ? ? ? D . n D 1 6 SER 6 32 ? ? ? D . n D 1 7 HIS 7 33 ? ? ? D . n D 1 8 HIS 8 34 ? ? ? D . n D 1 9 HIS 9 35 ? ? ? D . n D 1 10 HIS 10 36 ? ? ? D . n D 1 11 HIS 11 37 ? ? ? D . n D 1 12 HIS 12 38 ? ? ? D . n D 1 13 SER 13 39 ? ? ? D . n D 1 14 ARG 14 40 40 ARG ARG D . n D 1 15 LYS 15 41 41 LYS LYS D . n D 1 16 THR 16 42 42 THR THR D . n D 1 17 TYR 17 43 43 TYR TYR D . n D 1 18 THR 18 44 44 THR THR D . n D 1 19 LEU 19 45 45 LEU LEU D . n D 1 20 THR 20 46 46 THR THR D . n D 1 21 ASP 21 47 47 ASP ASP D . n D 1 22 TYR 22 48 48 TYR TYR D . n D 1 23 LEU 23 49 49 LEU LEU D . n D 1 24 LYS 24 50 50 LYS LYS D . n D 1 25 ASN 25 51 51 ASN ASN D . n D 1 26 THR 26 52 52 THR THR D . n D 1 27 TYR 27 53 53 TYR TYR D . n D 1 28 ARG 28 54 54 ARG ARG D . n D 1 29 LEU 29 55 55 LEU LEU D . n D 1 30 LYS 30 56 56 LYS LYS D . n D 1 31 LEU 31 57 57 LEU LEU D . n D 1 32 TYR 32 58 58 TYR TYR D . n D 1 33 SER 33 59 59 SER SER D . n D 1 34 LEU 34 60 60 LEU LEU D . n D 1 35 ARG 35 61 61 ARG ARG D . n D 1 36 TRP 36 62 62 TRP TRP D . n D 1 37 ILE 37 63 63 ILE ILE D . n D 1 38 SER 38 64 64 SER SER D . n D 1 39 ASP 39 65 65 ASP ASP D . n D 1 40 HIS 40 66 66 HIS HIS D . n D 1 41 GLU 41 67 67 GLU GLU D . n D 1 42 TYR 42 68 68 TYR TYR D . n D 1 43 LEU 43 69 69 LEU LEU D . n D 1 44 TYR 44 70 70 TYR TYR D . n D 1 45 LYS 45 71 71 LYS LYS D . n D 1 46 GLN 46 72 72 GLN GLN D . n D 1 47 GLU 47 73 73 GLU GLU D . n D 1 48 ASN 48 74 74 ASN ASN D . n D 1 49 ASN 49 75 75 ASN ASN D . n D 1 50 ILE 50 76 76 ILE ILE D . n D 1 51 LEU 51 77 77 LEU LEU D . n D 1 52 VAL 52 78 78 VAL VAL D . n D 1 53 PHE 53 79 79 PHE PHE D . n D 1 54 ASN 54 80 80 ASN ASN D . n D 1 55 ALA 55 81 81 ALA ALA D . n D 1 56 GLU 56 82 82 GLU GLU D . n D 1 57 TYR 57 83 83 TYR TYR D . n D 1 58 GLY 58 84 84 GLY GLY D . n D 1 59 ASN 59 85 85 ASN ASN D . n D 1 60 SER 60 86 86 SER SER D . n D 1 61 SER 61 87 87 SER SER D . n D 1 62 VAL 62 88 88 VAL VAL D . n D 1 63 PHE 63 89 89 PHE PHE D . n D 1 64 LEU 64 90 90 LEU LEU D . n D 1 65 GLU 65 91 91 GLU GLU D . n D 1 66 ASN 66 92 92 ASN ASN D . n D 1 67 SER 67 93 93 SER SER D . n D 1 68 THR 68 94 94 THR THR D . n D 1 69 PHE 69 95 95 PHE PHE D . n D 1 70 ASP 70 96 96 ASP ASP D . n D 1 71 GLU 71 97 97 GLU GLU D . n D 1 72 PHE 72 98 98 PHE PHE D . n D 1 73 GLY 73 99 99 GLY GLY D . n D 1 74 HIS 74 100 100 HIS HIS D . n D 1 75 SER 75 101 101 SER SER D . n D 1 76 ILE 76 102 102 ILE ILE D . n D 1 77 ASN 77 103 103 ASN ASN D . n D 1 78 ASP 78 104 104 ASP ASP D . n D 1 79 TYR 79 105 105 TYR TYR D . n D 1 80 SER 80 106 106 SER SER D . n D 1 81 ILE 81 107 107 ILE ILE D . n D 1 82 SER 82 108 108 SER SER D . n D 1 83 PRO 83 109 109 PRO PRO D . n D 1 84 ASP 84 110 110 ASP ASP D . n D 1 85 GLY 85 111 111 GLY GLY D . n D 1 86 GLN 86 112 112 GLN GLN D . n D 1 87 PHE 87 113 113 PHE PHE D . n D 1 88 ILE 88 114 114 ILE ILE D . n D 1 89 LEU 89 115 115 LEU LEU D . n D 1 90 LEU 90 116 116 LEU LEU D . n D 1 91 GLU 91 117 117 GLU GLU D . n D 1 92 TYR 92 118 118 TYR TYR D . n D 1 93 ASN 93 119 119 ASN ASN D . n D 1 94 TYR 94 120 120 TYR TYR D . n D 1 95 VAL 95 121 121 VAL VAL D . n D 1 96 LYS 96 122 122 LYS LYS D . n D 1 97 GLN 97 123 123 GLN GLN D . n D 1 98 TRP 98 124 124 TRP TRP D . n D 1 99 ARG 99 125 125 ARG ARG D . n D 1 100 HIS 100 126 126 HIS HIS D . n D 1 101 SER 101 127 127 SER SER D . n D 1 102 TYR 102 128 128 TYR TYR D . n D 1 103 THR 103 129 129 THR THR D . n D 1 104 ALA 104 130 130 ALA ALA D . n D 1 105 SER 105 131 131 SER SER D . n D 1 106 TYR 106 132 132 TYR TYR D . n D 1 107 ASP 107 133 133 ASP ASP D . n D 1 108 ILE 108 134 134 ILE ILE D . n D 1 109 TYR 109 135 135 TYR TYR D . n D 1 110 ASP 110 136 136 ASP ASP D . n D 1 111 LEU 111 137 137 LEU LEU D . n D 1 112 ASN 112 138 138 ASN ASN D . n D 1 113 LYS 113 139 139 LYS LYS D . n D 1 114 ARG 114 140 140 ARG ARG D . n D 1 115 GLN 115 141 141 GLN GLN D . n D 1 116 LEU 116 142 142 LEU LEU D . n D 1 117 ILE 117 143 143 ILE ILE D . n D 1 118 THR 118 144 144 THR THR D . n D 1 119 GLU 119 145 145 GLU GLU D . n D 1 120 GLU 120 146 146 GLU GLU D . n D 1 121 ARG 121 147 147 ARG ARG D . n D 1 122 ILE 122 148 148 ILE ILE D . n D 1 123 PRO 123 149 149 PRO PRO D . n D 1 124 ASN 124 150 150 ASN ASN D . n D 1 125 ASN 125 151 151 ASN ASN D . n D 1 126 THR 126 152 152 THR THR D . n D 1 127 GLN 127 153 153 GLN GLN D . n D 1 128 TRP 128 154 154 TRP TRP D . n D 1 129 VAL 129 155 155 VAL VAL D . n D 1 130 THR 130 156 156 THR THR D . n D 1 131 TRP 131 157 157 TRP TRP D . n D 1 132 SER 132 158 158 SER SER D . n D 1 133 PRO 133 159 159 PRO PRO D . n D 1 134 VAL 134 160 160 VAL VAL D . n D 1 135 GLY 135 161 161 GLY GLY D . n D 1 136 HIS 136 162 162 HIS HIS D . n D 1 137 LYS 137 163 163 LYS LYS D . n D 1 138 LEU 138 164 164 LEU LEU D . n D 1 139 ALA 139 165 165 ALA ALA D . n D 1 140 TYR 140 166 166 TYR TYR D . n D 1 141 VAL 141 167 167 VAL VAL D . n D 1 142 TRP 142 168 168 TRP TRP D . n D 1 143 ASN 143 169 169 ASN ASN D . n D 1 144 ASN 144 170 170 ASN ASN D . n D 1 145 ASP 145 171 171 ASP ASP D . n D 1 146 ILE 146 172 172 ILE ILE D . n D 1 147 TYR 147 173 173 TYR TYR D . n D 1 148 VAL 148 174 174 VAL VAL D . n D 1 149 LYS 149 175 175 LYS LYS D . n D 1 150 ILE 150 176 176 ILE ILE D . n D 1 151 GLU 151 177 177 GLU GLU D . n D 1 152 PRO 152 178 178 PRO PRO D . n D 1 153 ASN 153 179 179 ASN ASN D . n D 1 154 LEU 154 180 180 LEU LEU D . n D 1 155 PRO 155 181 181 PRO PRO D . n D 1 156 SER 156 182 182 SER SER D . n D 1 157 TYR 157 183 183 TYR TYR D . n D 1 158 ARG 158 184 184 ARG ARG D . n D 1 159 ILE 159 185 185 ILE ILE D . n D 1 160 THR 160 186 186 THR THR D . n D 1 161 TRP 161 187 187 TRP TRP D . n D 1 162 THR 162 188 188 THR THR D . n D 1 163 GLY 163 189 189 GLY GLY D . n D 1 164 LYS 164 190 190 LYS LYS D . n D 1 165 GLU 165 191 191 GLU GLU D . n D 1 166 ASP 166 192 192 ASP ASP D . n D 1 167 ILE 167 193 193 ILE ILE D . n D 1 168 ILE 168 194 194 ILE ILE D . n D 1 169 TYR 169 195 195 TYR TYR D . n D 1 170 ASN 170 196 196 ASN ASN D . n D 1 171 GLY 171 197 197 GLY GLY D . n D 1 172 ILE 172 198 198 ILE ILE D . n D 1 173 THR 173 199 199 THR THR D . n D 1 174 ASP 174 200 200 ASP ASP D . n D 1 175 TRP 175 201 201 TRP TRP D . n D 1 176 VAL 176 202 202 VAL VAL D . n D 1 177 TYR 177 203 203 TYR TYR D . n D 1 178 GLU 178 204 204 GLU GLU D . n D 1 179 GLU 179 205 205 GLU GLU D . n D 1 180 GLU 180 206 206 GLU GLU D . n D 1 181 VAL 181 207 207 VAL VAL D . n D 1 182 PHE 182 208 208 PHE PHE D . n D 1 183 SER 183 209 209 SER SER D . n D 1 184 ALA 184 210 210 ALA ALA D . n D 1 185 TYR 185 211 211 TYR TYR D . n D 1 186 SER 186 212 212 SER SER D . n D 1 187 ALA 187 213 213 ALA ALA D . n D 1 188 LEU 188 214 214 LEU LEU D . n D 1 189 TRP 189 215 215 TRP TRP D . n D 1 190 TRP 190 216 216 TRP TRP D . n D 1 191 SER 191 217 217 SER SER D . n D 1 192 PRO 192 218 218 PRO PRO D . n D 1 193 ASN 193 219 219 ASN ASN D . n D 1 194 GLY 194 220 220 GLY GLY D . n D 1 195 THR 195 221 221 THR THR D . n D 1 196 PHE 196 222 222 PHE PHE D . n D 1 197 LEU 197 223 223 LEU LEU D . n D 1 198 ALA 198 224 224 ALA ALA D . n D 1 199 TYR 199 225 225 TYR TYR D . n D 1 200 ALA 200 226 226 ALA ALA D . n D 1 201 GLN 201 227 227 GLN GLN D . n D 1 202 PHE 202 228 228 PHE PHE D . n D 1 203 ASN 203 229 229 ASN ASN D . n D 1 204 ASP 204 230 230 ASP ASP D . n D 1 205 THR 205 231 231 THR THR D . n D 1 206 GLU 206 232 232 GLU GLU D . n D 1 207 VAL 207 233 233 VAL VAL D . n D 1 208 PRO 208 234 234 PRO PRO D . n D 1 209 LEU 209 235 235 LEU LEU D . n D 1 210 ILE 210 236 236 ILE ILE D . n D 1 211 GLU 211 237 237 GLU GLU D . n D 1 212 TYR 212 238 238 TYR TYR D . n D 1 213 SER 213 239 239 SER SER D . n D 1 214 PHE 214 240 240 PHE PHE D . n D 1 215 TYR 215 241 241 TYR TYR D . n D 1 216 SER 216 242 242 SER SER D . n D 1 217 ASP 217 243 243 ASP ASP D . n D 1 218 GLU 218 244 244 GLU GLU D . n D 1 219 SER 219 245 245 SER SER D . n D 1 220 LEU 220 246 246 LEU LEU D . n D 1 221 GLN 221 247 247 GLN GLN D . n D 1 222 TYR 222 248 248 TYR TYR D . n D 1 223 PRO 223 249 249 PRO PRO D . n D 1 224 LYS 224 250 250 LYS LYS D . n D 1 225 THR 225 251 251 THR THR D . n D 1 226 VAL 226 252 252 VAL VAL D . n D 1 227 ARG 227 253 253 ARG ARG D . n D 1 228 VAL 228 254 254 VAL VAL D . n D 1 229 PRO 229 255 255 PRO PRO D . n D 1 230 TYR 230 256 256 TYR TYR D . n D 1 231 PRO 231 257 257 PRO PRO D . n D 1 232 LYS 232 258 258 LYS LYS D . n D 1 233 ALA 233 259 259 ALA ALA D . n D 1 234 GLY 234 260 260 GLY GLY D . n D 1 235 ALA 235 261 261 ALA ALA D . n D 1 236 VAL 236 262 262 VAL VAL D . n D 1 237 ASN 237 263 263 ASN ASN D . n D 1 238 PRO 238 264 264 PRO PRO D . n D 1 239 THR 239 265 265 THR THR D . n D 1 240 VAL 240 266 266 VAL VAL D . n D 1 241 LYS 241 267 267 LYS LYS D . n D 1 242 PHE 242 268 268 PHE PHE D . n D 1 243 PHE 243 269 269 PHE PHE D . n D 1 244 VAL 244 270 270 VAL VAL D . n D 1 245 VAL 245 271 271 VAL VAL D . n D 1 246 ASN 246 272 272 ASN ASN D . n D 1 247 THR 247 273 273 THR THR D . n D 1 248 ASP 248 274 274 ASP ASP D . n D 1 249 SER 249 275 275 SER SER D . n D 1 250 LEU 250 276 276 LEU LEU D . n D 1 251 SER 251 277 277 SER SER D . n D 1 252 SER 252 278 278 SER SER D . n D 1 253 VAL 253 279 279 VAL VAL D . n D 1 254 THR 254 280 280 THR THR D . n D 1 255 ASN 255 281 281 ASN ASN D . n D 1 256 ALA 256 282 282 ALA ALA D . n D 1 257 THR 257 283 283 THR THR D . n D 1 258 SER 258 284 284 SER SER D . n D 1 259 ILE 259 285 285 ILE ILE D . n D 1 260 GLN 260 286 286 GLN GLN D . n D 1 261 ILE 261 287 287 ILE ILE D . n D 1 262 THR 262 288 288 THR THR D . n D 1 263 ALA 263 289 289 ALA ALA D . n D 1 264 PRO 264 290 290 PRO PRO D . n D 1 265 ALA 265 291 291 ALA ALA D . n D 1 266 SER 266 292 292 SER SER D . n D 1 267 MET 267 293 293 MET MET D . n D 1 268 LEU 268 294 294 LEU LEU D . n D 1 269 ILE 269 295 295 ILE ILE D . n D 1 270 GLY 270 296 296 GLY GLY D . n D 1 271 ASP 271 297 297 ASP ASP D . n D 1 272 HIS 272 298 298 HIS HIS D . n D 1 273 TYR 273 299 299 TYR TYR D . n D 1 274 LEU 274 300 300 LEU LEU D . n D 1 275 CYS 275 301 301 CYS CYS D . n D 1 276 ASP 276 302 302 ASP ASP D . n D 1 277 VAL 277 303 303 VAL VAL D . n D 1 278 THR 278 304 304 THR THR D . n D 1 279 TRP 279 305 305 TRP TRP D . n D 1 280 ALA 280 306 306 ALA ALA D . n D 1 281 THR 281 307 307 THR THR D . n D 1 282 GLN 282 308 308 GLN GLN D . n D 1 283 GLU 283 309 309 GLU GLU D . n D 1 284 ARG 284 310 310 ARG ARG D . n D 1 285 ILE 285 311 311 ILE ILE D . n D 1 286 SER 286 312 312 SER SER D . n D 1 287 LEU 287 313 313 LEU LEU D . n D 1 288 GLN 288 314 314 GLN GLN D . n D 1 289 TRP 289 315 315 TRP TRP D . n D 1 290 LEU 290 316 316 LEU LEU D . n D 1 291 ARG 291 317 317 ARG ARG D . n D 1 292 ARG 292 318 318 ARG ARG D . n D 1 293 ILE 293 319 319 ILE ILE D . n D 1 294 GLN 294 320 320 GLN GLN D . n D 1 295 ASN 295 321 321 ASN ASN D . n D 1 296 TYR 296 322 322 TYR TYR D . n D 1 297 SER 297 323 323 SER SER D . n D 1 298 VAL 298 324 324 VAL VAL D . n D 1 299 MET 299 325 325 MET MET D . n D 1 300 ASP 300 326 326 ASP ASP D . n D 1 301 ILE 301 327 327 ILE ILE D . n D 1 302 CYS 302 328 328 CYS CYS D . n D 1 303 ASP 303 329 329 ASP ASP D . n D 1 304 TYR 304 330 330 TYR TYR D . n D 1 305 ASP 305 331 331 ASP ASP D . n D 1 306 GLU 306 332 332 GLU GLU D . n D 1 307 SER 307 333 333 SER SER D . n D 1 308 SER 308 334 334 SER SER D . n D 1 309 GLY 309 335 335 GLY GLY D . n D 1 310 ARG 310 336 336 ARG ARG D . n D 1 311 TRP 311 337 337 TRP TRP D . n D 1 312 ASN 312 338 338 ASN ASN D . n D 1 313 CYS 313 339 339 CYS CYS D . n D 1 314 LEU 314 340 340 LEU LEU D . n D 1 315 VAL 315 341 341 VAL VAL D . n D 1 316 ALA 316 342 342 ALA ALA D . n D 1 317 ARG 317 343 343 ARG ARG D . n D 1 318 GLN 318 344 344 GLN GLN D . n D 1 319 HIS 319 345 345 HIS HIS D . n D 1 320 ILE 320 346 346 ILE ILE D . n D 1 321 GLU 321 347 347 GLU GLU D . n D 1 322 MET 322 348 348 MET MET D . n D 1 323 SER 323 349 349 SER SER D . n D 1 324 THR 324 350 350 THR THR D . n D 1 325 THR 325 351 351 THR THR D . n D 1 326 GLY 326 352 352 GLY GLY D . n D 1 327 TRP 327 353 353 TRP TRP D . n D 1 328 VAL 328 354 354 VAL VAL D . n D 1 329 GLY 329 355 355 GLY GLY D . n D 1 330 ARG 330 356 356 ARG ARG D . n D 1 331 PHE 331 357 357 PHE PHE D . n D 1 332 ARG 332 358 358 ARG ARG D . n D 1 333 PRO 333 359 359 PRO PRO D . n D 1 334 SER 334 360 360 SER SER D . n D 1 335 GLU 335 361 361 GLU GLU D . n D 1 336 PRO 336 362 362 PRO PRO D . n D 1 337 HIS 337 363 363 HIS HIS D . n D 1 338 PHE 338 364 364 PHE PHE D . n D 1 339 THR 339 365 365 THR THR D . n D 1 340 LEU 340 366 366 LEU LEU D . n D 1 341 ASP 341 367 367 ASP ASP D . n D 1 342 GLY 342 368 368 GLY GLY D . n D 1 343 ASN 343 369 369 ASN ASN D . n D 1 344 SER 344 370 370 SER SER D . n D 1 345 PHE 345 371 371 PHE PHE D . n D 1 346 TYR 346 372 372 TYR TYR D . n D 1 347 LYS 347 373 373 LYS LYS D . n D 1 348 ILE 348 374 374 ILE ILE D . n D 1 349 ILE 349 375 375 ILE ILE D . n D 1 350 SER 350 376 376 SER SER D . n D 1 351 ASN 351 377 377 ASN ASN D . n D 1 352 GLU 352 378 378 GLU GLU D . n D 1 353 GLU 353 379 379 GLU GLU D . n D 1 354 GLY 354 380 380 GLY GLY D . n D 1 355 TYR 355 381 381 TYR TYR D . n D 1 356 ARG 356 382 382 ARG ARG D . n D 1 357 HIS 357 383 383 HIS HIS D . n D 1 358 ILE 358 384 384 ILE ILE D . n D 1 359 CYS 359 385 385 CYS CYS D . n D 1 360 TYR 360 386 386 TYR TYR D . n D 1 361 PHE 361 387 387 PHE PHE D . n D 1 362 GLN 362 388 388 GLN GLN D . n D 1 363 ILE 363 389 389 ILE ILE D . n D 1 364 ASP 364 390 390 ASP ASP D . n D 1 365 LYS 365 391 391 LYS LYS D . n D 1 366 LYS 366 392 392 LYS LYS D . n D 1 367 ASP 367 393 393 ASP ASP D . n D 1 368 CYS 368 394 394 CYS CYS D . n D 1 369 THR 369 395 395 THR THR D . n D 1 370 PHE 370 396 396 PHE PHE D . n D 1 371 ILE 371 397 397 ILE ILE D . n D 1 372 THR 372 398 398 THR THR D . n D 1 373 LYS 373 399 399 LYS LYS D . n D 1 374 GLY 374 400 400 GLY GLY D . n D 1 375 THR 375 401 401 THR THR D . n D 1 376 TRP 376 402 402 TRP TRP D . n D 1 377 GLU 377 403 403 GLU GLU D . n D 1 378 VAL 378 404 404 VAL VAL D . n D 1 379 ILE 379 405 405 ILE ILE D . n D 1 380 GLY 380 406 406 GLY GLY D . n D 1 381 ILE 381 407 407 ILE ILE D . n D 1 382 GLU 382 408 408 GLU GLU D . n D 1 383 ALA 383 409 409 ALA ALA D . n D 1 384 LEU 384 410 410 LEU LEU D . n D 1 385 THR 385 411 411 THR THR D . n D 1 386 SER 386 412 412 SER SER D . n D 1 387 ASP 387 413 413 ASP ASP D . n D 1 388 TYR 388 414 414 TYR TYR D . n D 1 389 LEU 389 415 415 LEU LEU D . n D 1 390 TYR 390 416 416 TYR TYR D . n D 1 391 TYR 391 417 417 TYR TYR D . n D 1 392 ILE 392 418 418 ILE ILE D . n D 1 393 SER 393 419 419 SER SER D . n D 1 394 ASN 394 420 420 ASN ASN D . n D 1 395 GLU 395 421 421 GLU GLU D . n D 1 396 TYR 396 422 422 TYR TYR D . n D 1 397 LYS 397 423 423 LYS LYS D . n D 1 398 GLY 398 424 424 GLY GLY D . n D 1 399 MET 399 425 425 MET MET D . n D 1 400 PRO 400 426 426 PRO PRO D . n D 1 401 GLY 401 427 427 GLY GLY D . n D 1 402 GLY 402 428 428 GLY GLY D . n D 1 403 ARG 403 429 429 ARG ARG D . n D 1 404 ASN 404 430 430 ASN ASN D . n D 1 405 LEU 405 431 431 LEU LEU D . n D 1 406 TYR 406 432 432 TYR TYR D . n D 1 407 LYS 407 433 433 LYS LYS D . n D 1 408 ILE 408 434 434 ILE ILE D . n D 1 409 GLN 409 435 435 GLN GLN D . n D 1 410 LEU 410 436 436 LEU LEU D . n D 1 411 SER 411 437 437 SER SER D . n D 1 412 ASP 412 438 438 ASP ASP D . n D 1 413 TYR 413 439 439 TYR TYR D . n D 1 414 THR 414 440 440 THR THR D . n D 1 415 LYS 415 441 441 LYS LYS D . n D 1 416 VAL 416 442 442 VAL VAL D . n D 1 417 THR 417 443 443 THR THR D . n D 1 418 CYS 418 444 444 CYS CYS D . n D 1 419 LEU 419 445 445 LEU LEU D . n D 1 420 SER 420 446 446 SER SER D . n D 1 421 CYS 421 447 447 CYS CYS D . n D 1 422 GLU 422 448 448 GLU GLU D . n D 1 423 LEU 423 449 449 LEU LEU D . n D 1 424 ASN 424 450 450 ASN ASN D . n D 1 425 PRO 425 451 451 PRO PRO D . n D 1 426 GLU 426 452 452 GLU GLU D . n D 1 427 ARG 427 453 453 ARG ARG D . n D 1 428 CYS 428 454 454 CYS CYS D . n D 1 429 GLN 429 455 455 GLN GLN D . n D 1 430 TYR 430 456 456 TYR TYR D . n D 1 431 TYR 431 457 457 TYR TYR D . n D 1 432 SER 432 458 458 SER SER D . n D 1 433 VAL 433 459 459 VAL VAL D . n D 1 434 SER 434 460 460 SER SER D . n D 1 435 PHE 435 461 461 PHE PHE D . n D 1 436 SER 436 462 462 SER SER D . n D 1 437 LYS 437 463 463 LYS LYS D . n D 1 438 GLU 438 464 464 GLU GLU D . n D 1 439 ALA 439 465 465 ALA ALA D . n D 1 440 LYS 440 466 466 LYS LYS D . n D 1 441 TYR 441 467 467 TYR TYR D . n D 1 442 TYR 442 468 468 TYR TYR D . n D 1 443 GLN 443 469 469 GLN GLN D . n D 1 444 LEU 444 470 470 LEU LEU D . n D 1 445 ARG 445 471 471 ARG ARG D . n D 1 446 CYS 446 472 472 CYS CYS D . n D 1 447 SER 447 473 473 SER SER D . n D 1 448 GLY 448 474 474 GLY GLY D . n D 1 449 PRO 449 475 475 PRO PRO D . n D 1 450 GLY 450 476 476 GLY GLY D . n D 1 451 LEU 451 477 477 LEU LEU D . n D 1 452 PRO 452 478 478 PRO PRO D . n D 1 453 LEU 453 479 479 LEU LEU D . n D 1 454 TYR 454 480 480 TYR TYR D . n D 1 455 THR 455 481 481 THR THR D . n D 1 456 LEU 456 482 482 LEU LEU D . n D 1 457 HIS 457 483 483 HIS HIS D . n D 1 458 SER 458 484 484 SER SER D . n D 1 459 SER 459 485 485 SER SER D . n D 1 460 VAL 460 486 486 VAL VAL D . n D 1 461 ASN 461 487 487 ASN ASN D . n D 1 462 ASP 462 488 488 ASP ASP D . n D 1 463 LYS 463 489 489 LYS LYS D . n D 1 464 GLY 464 490 490 GLY GLY D . n D 1 465 LEU 465 491 491 LEU LEU D . n D 1 466 ARG 466 492 492 ARG ARG D . n D 1 467 VAL 467 493 493 VAL VAL D . n D 1 468 LEU 468 494 494 LEU LEU D . n D 1 469 GLU 469 495 495 GLU GLU D . n D 1 470 ASP 470 496 496 ASP ASP D . n D 1 471 ASN 471 497 497 ASN ASN D . n D 1 472 SER 472 498 498 SER SER D . n D 1 473 ALA 473 499 499 ALA ALA D . n D 1 474 LEU 474 500 500 LEU LEU D . n D 1 475 ASP 475 501 501 ASP ASP D . n D 1 476 LYS 476 502 502 LYS LYS D . n D 1 477 MET 477 503 503 MET MET D . n D 1 478 LEU 478 504 504 LEU LEU D . n D 1 479 GLN 479 505 505 GLN GLN D . n D 1 480 ASN 480 506 506 ASN ASN D . n D 1 481 VAL 481 507 507 VAL VAL D . n D 1 482 GLN 482 508 508 GLN GLN D . n D 1 483 MET 483 509 509 MET MET D . n D 1 484 PRO 484 510 510 PRO PRO D . n D 1 485 SER 485 511 511 SER SER D . n D 1 486 LYS 486 512 512 LYS LYS D . n D 1 487 LYS 487 513 513 LYS LYS D . n D 1 488 LEU 488 514 514 LEU LEU D . n D 1 489 ASP 489 515 515 ASP ASP D . n D 1 490 PHE 490 516 516 PHE PHE D . n D 1 491 ILE 491 517 517 ILE ILE D . n D 1 492 ILE 492 518 518 ILE ILE D . n D 1 493 LEU 493 519 519 LEU LEU D . n D 1 494 ASN 494 520 520 ASN ASN D . n D 1 495 GLU 495 521 521 GLU GLU D . n D 1 496 THR 496 522 522 THR THR D . n D 1 497 LYS 497 523 523 LYS LYS D . n D 1 498 PHE 498 524 524 PHE PHE D . n D 1 499 TRP 499 525 525 TRP TRP D . n D 1 500 TYR 500 526 526 TYR TYR D . n D 1 501 GLN 501 527 527 GLN GLN D . n D 1 502 MET 502 528 528 MET MET D . n D 1 503 ILE 503 529 529 ILE ILE D . n D 1 504 LEU 504 530 530 LEU LEU D . n D 1 505 PRO 505 531 531 PRO PRO D . n D 1 506 PRO 506 532 532 PRO PRO D . n D 1 507 HIS 507 533 533 HIS HIS D . n D 1 508 PHE 508 534 534 PHE PHE D . n D 1 509 ASP 509 535 535 ASP ASP D . n D 1 510 LYS 510 536 536 LYS LYS D . n D 1 511 SER 511 537 537 SER SER D . n D 1 512 LYS 512 538 538 LYS LYS D . n D 1 513 LYS 513 539 539 LYS LYS D . n D 1 514 TYR 514 540 540 TYR TYR D . n D 1 515 PRO 515 541 541 PRO PRO D . n D 1 516 LEU 516 542 542 LEU LEU D . n D 1 517 LEU 517 543 543 LEU LEU D . n D 1 518 LEU 518 544 544 LEU LEU D . n D 1 519 ASP 519 545 545 ASP ASP D . n D 1 520 VAL 520 546 546 VAL VAL D . n D 1 521 TYR 521 547 547 TYR TYR D . n D 1 522 ALA 522 548 548 ALA ALA D . n D 1 523 GLY 523 549 549 GLY GLY D . n D 1 524 PRO 524 550 550 PRO PRO D . n D 1 525 CYS 525 551 551 CYS CYS D . n D 1 526 SER 526 552 552 SER SER D . n D 1 527 GLN 527 553 553 GLN GLN D . n D 1 528 LYS 528 554 554 LYS LYS D . n D 1 529 ALA 529 555 555 ALA ALA D . n D 1 530 ASP 530 556 556 ASP ASP D . n D 1 531 THR 531 557 557 THR THR D . n D 1 532 VAL 532 558 558 VAL VAL D . n D 1 533 PHE 533 559 559 PHE PHE D . n D 1 534 ARG 534 560 560 ARG ARG D . n D 1 535 LEU 535 561 561 LEU LEU D . n D 1 536 ASN 536 562 562 ASN ASN D . n D 1 537 TRP 537 563 563 TRP TRP D . n D 1 538 ALA 538 564 564 ALA ALA D . n D 1 539 THR 539 565 565 THR THR D . n D 1 540 TYR 540 566 566 TYR TYR D . n D 1 541 LEU 541 567 567 LEU LEU D . n D 1 542 ALA 542 568 568 ALA ALA D . n D 1 543 SER 543 569 569 SER SER D . n D 1 544 THR 544 570 570 THR THR D . n D 1 545 GLU 545 571 571 GLU GLU D . n D 1 546 ASN 546 572 572 ASN ASN D . n D 1 547 ILE 547 573 573 ILE ILE D . n D 1 548 ILE 548 574 574 ILE ILE D . n D 1 549 VAL 549 575 575 VAL VAL D . n D 1 550 ALA 550 576 576 ALA ALA D . n D 1 551 SER 551 577 577 SER SER D . n D 1 552 PHE 552 578 578 PHE PHE D . n D 1 553 ASP 553 579 579 ASP ASP D . n D 1 554 GLY 554 580 580 GLY GLY D . n D 1 555 ARG 555 581 581 ARG ARG D . n D 1 556 GLY 556 582 582 GLY GLY D . n D 1 557 SER 557 583 583 SER SER D . n D 1 558 GLY 558 584 584 GLY GLY D . n D 1 559 TYR 559 585 585 TYR TYR D . n D 1 560 GLN 560 586 586 GLN GLN D . n D 1 561 GLY 561 587 587 GLY GLY D . n D 1 562 ASP 562 588 588 ASP ASP D . n D 1 563 LYS 563 589 589 LYS LYS D . n D 1 564 ILE 564 590 590 ILE ILE D . n D 1 565 MET 565 591 591 MET MET D . n D 1 566 HIS 566 592 592 HIS HIS D . n D 1 567 ALA 567 593 593 ALA ALA D . n D 1 568 ILE 568 594 594 ILE ILE D . n D 1 569 ASN 569 595 595 ASN ASN D . n D 1 570 ARG 570 596 596 ARG ARG D . n D 1 571 ARG 571 597 597 ARG ARG D . n D 1 572 LEU 572 598 598 LEU LEU D . n D 1 573 GLY 573 599 599 GLY GLY D . n D 1 574 THR 574 600 600 THR THR D . n D 1 575 PHE 575 601 601 PHE PHE D . n D 1 576 GLU 576 602 602 GLU GLU D . n D 1 577 VAL 577 603 603 VAL VAL D . n D 1 578 GLU 578 604 604 GLU GLU D . n D 1 579 ASP 579 605 605 ASP ASP D . n D 1 580 GLN 580 606 606 GLN GLN D . n D 1 581 ILE 581 607 607 ILE ILE D . n D 1 582 GLU 582 608 608 GLU GLU D . n D 1 583 ALA 583 609 609 ALA ALA D . n D 1 584 ALA 584 610 610 ALA ALA D . n D 1 585 ARG 585 611 611 ARG ARG D . n D 1 586 GLN 586 612 612 GLN GLN D . n D 1 587 PHE 587 613 613 PHE PHE D . n D 1 588 SER 588 614 614 SER SER D . n D 1 589 LYS 589 615 615 LYS LYS D . n D 1 590 MET 590 616 616 MET MET D . n D 1 591 GLY 591 617 617 GLY GLY D . n D 1 592 PHE 592 618 618 PHE PHE D . n D 1 593 VAL 593 619 619 VAL VAL D . n D 1 594 ASP 594 620 620 ASP ASP D . n D 1 595 ASN 595 621 621 ASN ASN D . n D 1 596 LYS 596 622 622 LYS LYS D . n D 1 597 ARG 597 623 623 ARG ARG D . n D 1 598 ILE 598 624 624 ILE ILE D . n D 1 599 ALA 599 625 625 ALA ALA D . n D 1 600 ILE 600 626 626 ILE ILE D . n D 1 601 TRP 601 627 627 TRP TRP D . n D 1 602 GLY 602 628 628 GLY GLY D . n D 1 603 TRP 603 629 629 TRP TRP D . n D 1 604 SER 604 630 630 SER SER D . n D 1 605 TYR 605 631 631 TYR TYR D . n D 1 606 GLY 606 632 632 GLY GLY D . n D 1 607 GLY 607 633 633 GLY GLY D . n D 1 608 TYR 608 634 634 TYR TYR D . n D 1 609 VAL 609 635 635 VAL VAL D . n D 1 610 THR 610 636 636 THR THR D . n D 1 611 SER 611 637 637 SER SER D . n D 1 612 MET 612 638 638 MET MET D . n D 1 613 VAL 613 639 639 VAL VAL D . n D 1 614 LEU 614 640 640 LEU LEU D . n D 1 615 GLY 615 641 641 GLY GLY D . n D 1 616 SER 616 642 642 SER SER D . n D 1 617 GLY 617 643 643 GLY GLY D . n D 1 618 SER 618 644 644 SER SER D . n D 1 619 GLY 619 645 645 GLY GLY D . n D 1 620 VAL 620 646 646 VAL VAL D . n D 1 621 PHE 621 647 647 PHE PHE D . n D 1 622 LYS 622 648 648 LYS LYS D . n D 1 623 CYS 623 649 649 CYS CYS D . n D 1 624 GLY 624 650 650 GLY GLY D . n D 1 625 ILE 625 651 651 ILE ILE D . n D 1 626 ALA 626 652 652 ALA ALA D . n D 1 627 VAL 627 653 653 VAL VAL D . n D 1 628 ALA 628 654 654 ALA ALA D . n D 1 629 PRO 629 655 655 PRO PRO D . n D 1 630 VAL 630 656 656 VAL VAL D . n D 1 631 SER 631 657 657 SER SER D . n D 1 632 ARG 632 658 658 ARG ARG D . n D 1 633 TRP 633 659 659 TRP TRP D . n D 1 634 GLU 634 660 660 GLU GLU D . n D 1 635 TYR 635 661 661 TYR TYR D . n D 1 636 TYR 636 662 662 TYR TYR D . n D 1 637 ASP 637 663 663 ASP ASP D . n D 1 638 SER 638 664 664 SER SER D . n D 1 639 VAL 639 665 665 VAL VAL D . n D 1 640 TYR 640 666 666 TYR TYR D . n D 1 641 THR 641 667 667 THR THR D . n D 1 642 GLU 642 668 668 GLU GLU D . n D 1 643 ARG 643 669 669 ARG ARG D . n D 1 644 TYR 644 670 670 TYR TYR D . n D 1 645 MET 645 671 671 MET MET D . n D 1 646 GLY 646 672 672 GLY GLY D . n D 1 647 LEU 647 673 673 LEU LEU D . n D 1 648 PRO 648 674 674 PRO PRO D . n D 1 649 THR 649 675 675 THR THR D . n D 1 650 PRO 650 676 676 PRO PRO D . n D 1 651 GLU 651 677 677 GLU GLU D . n D 1 652 ASP 652 678 678 ASP ASP D . n D 1 653 ASN 653 679 679 ASN ASN D . n D 1 654 LEU 654 680 680 LEU LEU D . n D 1 655 ASP 655 681 681 ASP ASP D . n D 1 656 HIS 656 682 682 HIS HIS D . n D 1 657 TYR 657 683 683 TYR TYR D . n D 1 658 ARG 658 684 684 ARG ARG D . n D 1 659 ASN 659 685 685 ASN ASN D . n D 1 660 SER 660 686 686 SER SER D . n D 1 661 THR 661 687 687 THR THR D . n D 1 662 VAL 662 688 688 VAL VAL D . n D 1 663 MET 663 689 689 MET MET D . n D 1 664 SER 664 690 690 SER SER D . n D 1 665 ARG 665 691 691 ARG ARG D . n D 1 666 ALA 666 692 692 ALA ALA D . n D 1 667 GLU 667 693 693 GLU GLU D . n D 1 668 ASN 668 694 694 ASN ASN D . n D 1 669 PHE 669 695 695 PHE PHE D . n D 1 670 LYS 670 696 696 LYS LYS D . n D 1 671 GLN 671 697 697 GLN GLN D . n D 1 672 VAL 672 698 698 VAL VAL D . n D 1 673 GLU 673 699 699 GLU GLU D . n D 1 674 TYR 674 700 700 TYR TYR D . n D 1 675 LEU 675 701 701 LEU LEU D . n D 1 676 LEU 676 702 702 LEU LEU D . n D 1 677 ILE 677 703 703 ILE ILE D . n D 1 678 HIS 678 704 704 HIS HIS D . n D 1 679 GLY 679 705 705 GLY GLY D . n D 1 680 THR 680 706 706 THR THR D . n D 1 681 ALA 681 707 707 ALA ALA D . n D 1 682 ASP 682 708 708 ASP ASP D . n D 1 683 ASP 683 709 709 ASP ASP D . n D 1 684 ASN 684 710 710 ASN ASN D . n D 1 685 VAL 685 711 711 VAL VAL D . n D 1 686 HIS 686 712 712 HIS HIS D . n D 1 687 PHE 687 713 713 PHE PHE D . n D 1 688 GLN 688 714 714 GLN GLN D . n D 1 689 GLN 689 715 715 GLN GLN D . n D 1 690 SER 690 716 716 SER SER D . n D 1 691 ALA 691 717 717 ALA ALA D . n D 1 692 GLN 692 718 718 GLN GLN D . n D 1 693 ILE 693 719 719 ILE ILE D . n D 1 694 SER 694 720 720 SER SER D . n D 1 695 LYS 695 721 721 LYS LYS D . n D 1 696 ALA 696 722 722 ALA ALA D . n D 1 697 LEU 697 723 723 LEU LEU D . n D 1 698 VAL 698 724 724 VAL VAL D . n D 1 699 ASP 699 725 725 ASP ASP D . n D 1 700 VAL 700 726 726 VAL VAL D . n D 1 701 GLY 701 727 727 GLY GLY D . n D 1 702 VAL 702 728 728 VAL VAL D . n D 1 703 ASP 703 729 729 ASP ASP D . n D 1 704 PHE 704 730 730 PHE PHE D . n D 1 705 GLN 705 731 731 GLN GLN D . n D 1 706 ALA 706 732 732 ALA ALA D . n D 1 707 MET 707 733 733 MET MET D . n D 1 708 TRP 708 734 734 TRP TRP D . n D 1 709 TYR 709 735 735 TYR TYR D . n D 1 710 THR 710 736 736 THR THR D . n D 1 711 ASP 711 737 737 ASP ASP D . n D 1 712 GLU 712 738 738 GLU GLU D . n D 1 713 ASP 713 739 739 ASP ASP D . n D 1 714 HIS 714 740 740 HIS HIS D . n D 1 715 GLY 715 741 741 GLY GLY D . n D 1 716 ILE 716 742 742 ILE ILE D . n D 1 717 ALA 717 743 743 ALA ALA D . n D 1 718 SER 718 744 744 SER SER D . n D 1 719 SER 719 745 745 SER SER D . n D 1 720 THR 720 746 746 THR THR D . n D 1 721 ALA 721 747 747 ALA ALA D . n D 1 722 HIS 722 748 748 HIS HIS D . n D 1 723 GLN 723 749 749 GLN GLN D . n D 1 724 HIS 724 750 750 HIS HIS D . n D 1 725 ILE 725 751 751 ILE ILE D . n D 1 726 TYR 726 752 752 TYR TYR D . n D 1 727 THR 727 753 753 THR THR D . n D 1 728 HIS 728 754 754 HIS HIS D . n D 1 729 MET 729 755 755 MET MET D . n D 1 730 SER 730 756 756 SER SER D . n D 1 731 HIS 731 757 757 HIS HIS D . n D 1 732 PHE 732 758 758 PHE PHE D . n D 1 733 ILE 733 759 759 ILE ILE D . n D 1 734 LYS 734 760 760 LYS LYS D . n D 1 735 GLN 735 761 761 GLN GLN D . n D 1 736 CYS 736 762 762 CYS CYS D . n D 1 737 PHE 737 763 763 PHE PHE D . n D 1 738 SER 738 764 764 SER SER D . n D 1 739 LEU 739 765 765 LEU LEU D . n D 1 740 PRO 740 766 766 PRO PRO D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 1501 1501 NAG NAG A . F 2 NAG 2 1502 1502 NAG NAG A . G 2 NAG 1 1503 1503 NAG NAG A . H 2 NAG 2 1504 1504 NAG NAG A . I 2 NAG 1 2191 2191 NAG NAG A . J 2 NAG 1 2291 2291 NAG NAG A . K 2 NAG 2 2292 2292 NAG NAG A . L 2 NAG 1 2811 2811 NAG NAG A . M 2 NAG 2 2812 2812 NAG NAG A . N 2 NAG 1 3211 3211 NAG NAG A . O 3 01T 1 1 1 01T 01T A . P 2 NAG 1 901 901 NAG NAG B . Q 2 NAG 2 902 902 NAG NAG B . R 2 NAG 1 1501 1501 NAG NAG B . S 2 NAG 1 2291 2291 NAG NAG B . T 2 NAG 2 2292 2292 NAG NAG B . U 2 NAG 1 2811 2811 NAG NAG B . V 2 NAG 1 3211 3211 NAG NAG B . W 3 01T 1 1 1 01T 01T B . X 2 NAG 1 2291 2291 NAG NAG C . Y 2 NAG 2 2292 2292 NAG NAG C . Z 2 NAG 3 2293 2293 NAG NAG C . AA 2 NAG 1 1501 1501 NAG NAG C . BA 2 NAG 1 2811 2811 NAG NAG C . CA 2 NAG 1 3211 3211 NAG NAG C . DA 3 01T 1 1 1 01T 01T C . EA 2 NAG 1 1501 1501 NAG NAG D . FA 2 NAG 1 2191 2191 NAG NAG D . GA 2 NAG 1 2291 2291 NAG NAG D . HA 2 NAG 2 2292 2292 NAG NAG D . IA 2 NAG 1 2811 2811 NAG NAG D . JA 2 NAG 1 5201 5201 NAG NAG D . KA 3 01T 1 1 1 01T 01T D . LA 4 HOH 1 3 3 HOH HOH A . LA 4 HOH 2 8 8 HOH HOH A . LA 4 HOH 3 13 13 HOH HOH A . LA 4 HOH 4 14 14 HOH HOH A . LA 4 HOH 5 19 19 HOH HOH A . LA 4 HOH 6 767 28 HOH HOH A . LA 4 HOH 7 768 29 HOH HOH A . LA 4 HOH 8 769 30 HOH HOH A . LA 4 HOH 9 770 35 HOH HOH A . LA 4 HOH 10 771 36 HOH HOH A . LA 4 HOH 11 772 39 HOH HOH A . LA 4 HOH 12 773 42 HOH HOH A . LA 4 HOH 13 774 44 HOH HOH A . LA 4 HOH 14 775 45 HOH HOH A . LA 4 HOH 15 776 49 HOH HOH A . LA 4 HOH 16 777 50 HOH HOH A . LA 4 HOH 17 778 59 HOH HOH A . LA 4 HOH 18 779 62 HOH HOH A . LA 4 HOH 19 780 64 HOH HOH A . LA 4 HOH 20 781 65 HOH HOH A . LA 4 HOH 21 782 70 HOH HOH A . LA 4 HOH 22 783 72 HOH HOH A . LA 4 HOH 23 784 85 HOH HOH A . LA 4 HOH 24 785 86 HOH HOH A . LA 4 HOH 25 786 87 HOH HOH A . LA 4 HOH 26 787 91 HOH HOH A . LA 4 HOH 27 788 92 HOH HOH A . LA 4 HOH 28 789 789 HOH HOH A . LA 4 HOH 29 790 99 HOH HOH A . LA 4 HOH 30 791 102 HOH HOH A . LA 4 HOH 31 792 103 HOH HOH A . LA 4 HOH 32 793 104 HOH HOH A . LA 4 HOH 33 794 115 HOH HOH A . LA 4 HOH 34 795 118 HOH HOH A . LA 4 HOH 35 796 120 HOH HOH A . LA 4 HOH 36 797 125 HOH HOH A . LA 4 HOH 37 798 130 HOH HOH A . LA 4 HOH 38 799 131 HOH HOH A . LA 4 HOH 39 800 132 HOH HOH A . LA 4 HOH 40 801 134 HOH HOH A . LA 4 HOH 41 802 136 HOH HOH A . LA 4 HOH 42 803 149 HOH HOH A . LA 4 HOH 43 804 152 HOH HOH A . LA 4 HOH 44 805 158 HOH HOH A . LA 4 HOH 45 806 159 HOH HOH A . LA 4 HOH 46 807 165 HOH HOH A . LA 4 HOH 47 808 176 HOH HOH A . LA 4 HOH 48 809 180 HOH HOH A . LA 4 HOH 49 810 183 HOH HOH A . LA 4 HOH 50 811 190 HOH HOH A . LA 4 HOH 51 812 192 HOH HOH A . LA 4 HOH 52 813 200 HOH HOH A . LA 4 HOH 53 814 216 HOH HOH A . LA 4 HOH 54 815 224 HOH HOH A . LA 4 HOH 55 816 227 HOH HOH A . LA 4 HOH 56 817 230 HOH HOH A . LA 4 HOH 57 818 231 HOH HOH A . LA 4 HOH 58 819 232 HOH HOH A . LA 4 HOH 59 820 233 HOH HOH A . LA 4 HOH 60 821 237 HOH HOH A . LA 4 HOH 61 822 243 HOH HOH A . LA 4 HOH 62 823 245 HOH HOH A . LA 4 HOH 63 824 246 HOH HOH A . LA 4 HOH 64 825 249 HOH HOH A . LA 4 HOH 65 826 250 HOH HOH A . LA 4 HOH 66 827 252 HOH HOH A . LA 4 HOH 67 828 254 HOH HOH A . LA 4 HOH 68 829 259 HOH HOH A . LA 4 HOH 69 830 264 HOH HOH A . LA 4 HOH 70 831 265 HOH HOH A . LA 4 HOH 71 832 268 HOH HOH A . LA 4 HOH 72 833 269 HOH HOH A . LA 4 HOH 73 834 278 HOH HOH A . LA 4 HOH 74 835 280 HOH HOH A . LA 4 HOH 75 836 282 HOH HOH A . LA 4 HOH 76 837 287 HOH HOH A . LA 4 HOH 77 838 290 HOH HOH A . LA 4 HOH 78 839 294 HOH HOH A . LA 4 HOH 79 840 305 HOH HOH A . LA 4 HOH 80 841 321 HOH HOH A . LA 4 HOH 81 842 324 HOH HOH A . LA 4 HOH 82 843 325 HOH HOH A . LA 4 HOH 83 844 327 HOH HOH A . LA 4 HOH 84 845 328 HOH HOH A . LA 4 HOH 85 846 334 HOH HOH A . LA 4 HOH 86 847 335 HOH HOH A . LA 4 HOH 87 848 336 HOH HOH A . LA 4 HOH 88 849 337 HOH HOH A . LA 4 HOH 89 850 341 HOH HOH A . LA 4 HOH 90 851 359 HOH HOH A . LA 4 HOH 91 852 361 HOH HOH A . LA 4 HOH 92 853 362 HOH HOH A . LA 4 HOH 93 854 374 HOH HOH A . LA 4 HOH 94 855 375 HOH HOH A . LA 4 HOH 95 856 391 HOH HOH A . LA 4 HOH 96 857 401 HOH HOH A . LA 4 HOH 97 858 403 HOH HOH A . LA 4 HOH 98 859 417 HOH HOH A . LA 4 HOH 99 860 425 HOH HOH A . LA 4 HOH 100 861 432 HOH HOH A . LA 4 HOH 101 862 438 HOH HOH A . LA 4 HOH 102 863 485 HOH HOH A . LA 4 HOH 103 864 486 HOH HOH A . LA 4 HOH 104 865 490 HOH HOH A . LA 4 HOH 105 866 491 HOH HOH A . LA 4 HOH 106 867 494 HOH HOH A . LA 4 HOH 107 868 508 HOH HOH A . LA 4 HOH 108 869 514 HOH HOH A . LA 4 HOH 109 870 526 HOH HOH A . LA 4 HOH 110 871 529 HOH HOH A . LA 4 HOH 111 872 543 HOH HOH A . LA 4 HOH 112 873 545 HOH HOH A . LA 4 HOH 113 874 548 HOH HOH A . LA 4 HOH 114 875 562 HOH HOH A . LA 4 HOH 115 876 567 HOH HOH A . LA 4 HOH 116 877 569 HOH HOH A . LA 4 HOH 117 878 573 HOH HOH A . LA 4 HOH 118 879 585 HOH HOH A . LA 4 HOH 119 880 595 HOH HOH A . LA 4 HOH 120 881 601 HOH HOH A . LA 4 HOH 121 882 602 HOH HOH A . LA 4 HOH 122 883 603 HOH HOH A . LA 4 HOH 123 884 604 HOH HOH A . LA 4 HOH 124 885 611 HOH HOH A . LA 4 HOH 125 886 614 HOH HOH A . LA 4 HOH 126 887 622 HOH HOH A . LA 4 HOH 127 888 624 HOH HOH A . LA 4 HOH 128 889 626 HOH HOH A . LA 4 HOH 129 890 627 HOH HOH A . LA 4 HOH 130 891 654 HOH HOH A . LA 4 HOH 131 892 661 HOH HOH A . LA 4 HOH 132 893 664 HOH HOH A . LA 4 HOH 133 894 674 HOH HOH A . LA 4 HOH 134 895 681 HOH HOH A . LA 4 HOH 135 896 707 HOH HOH A . LA 4 HOH 136 897 721 HOH HOH A . LA 4 HOH 137 898 722 HOH HOH A . LA 4 HOH 138 899 723 HOH HOH A . LA 4 HOH 139 900 725 HOH HOH A . LA 4 HOH 140 901 731 HOH HOH A . LA 4 HOH 141 902 734 HOH HOH A . LA 4 HOH 142 903 748 HOH HOH A . LA 4 HOH 143 904 751 HOH HOH A . LA 4 HOH 144 905 757 HOH HOH A . LA 4 HOH 145 906 766 HOH HOH A . MA 4 HOH 1 2 2 HOH HOH B . MA 4 HOH 2 7 7 HOH HOH B . MA 4 HOH 3 9 9 HOH HOH B . MA 4 HOH 4 12 12 HOH HOH B . MA 4 HOH 5 767 31 HOH HOH B . MA 4 HOH 6 768 34 HOH HOH B . MA 4 HOH 7 769 46 HOH HOH B . MA 4 HOH 8 770 51 HOH HOH B . MA 4 HOH 9 771 56 HOH HOH B . MA 4 HOH 10 772 66 HOH HOH B . MA 4 HOH 11 773 76 HOH HOH B . MA 4 HOH 12 774 81 HOH HOH B . MA 4 HOH 13 775 83 HOH HOH B . MA 4 HOH 14 776 88 HOH HOH B . MA 4 HOH 15 777 97 HOH HOH B . MA 4 HOH 16 778 105 HOH HOH B . MA 4 HOH 17 779 106 HOH HOH B . MA 4 HOH 18 780 107 HOH HOH B . MA 4 HOH 19 781 108 HOH HOH B . MA 4 HOH 20 782 119 HOH HOH B . MA 4 HOH 21 783 122 HOH HOH B . MA 4 HOH 22 784 144 HOH HOH B . MA 4 HOH 23 785 148 HOH HOH B . MA 4 HOH 24 786 150 HOH HOH B . MA 4 HOH 25 787 156 HOH HOH B . MA 4 HOH 26 788 163 HOH HOH B . MA 4 HOH 27 789 164 HOH HOH B . MA 4 HOH 28 790 179 HOH HOH B . MA 4 HOH 29 791 184 HOH HOH B . MA 4 HOH 30 792 191 HOH HOH B . MA 4 HOH 31 793 213 HOH HOH B . MA 4 HOH 32 794 217 HOH HOH B . MA 4 HOH 33 795 218 HOH HOH B . MA 4 HOH 34 796 220 HOH HOH B . MA 4 HOH 35 797 221 HOH HOH B . MA 4 HOH 36 798 223 HOH HOH B . MA 4 HOH 37 799 225 HOH HOH B . MA 4 HOH 38 800 235 HOH HOH B . MA 4 HOH 39 801 236 HOH HOH B . MA 4 HOH 40 802 255 HOH HOH B . MA 4 HOH 41 803 258 HOH HOH B . MA 4 HOH 42 804 261 HOH HOH B . MA 4 HOH 43 805 262 HOH HOH B . MA 4 HOH 44 806 266 HOH HOH B . MA 4 HOH 45 807 277 HOH HOH B . MA 4 HOH 46 808 279 HOH HOH B . MA 4 HOH 47 809 284 HOH HOH B . MA 4 HOH 48 810 285 HOH HOH B . MA 4 HOH 49 811 288 HOH HOH B . MA 4 HOH 50 812 292 HOH HOH B . MA 4 HOH 51 813 295 HOH HOH B . MA 4 HOH 52 814 297 HOH HOH B . MA 4 HOH 53 815 299 HOH HOH B . MA 4 HOH 54 816 304 HOH HOH B . MA 4 HOH 55 817 306 HOH HOH B . MA 4 HOH 56 818 311 HOH HOH B . MA 4 HOH 57 819 312 HOH HOH B . MA 4 HOH 58 820 313 HOH HOH B . MA 4 HOH 59 821 314 HOH HOH B . MA 4 HOH 60 822 317 HOH HOH B . MA 4 HOH 61 823 318 HOH HOH B . MA 4 HOH 62 824 319 HOH HOH B . MA 4 HOH 63 825 326 HOH HOH B . MA 4 HOH 64 826 329 HOH HOH B . MA 4 HOH 65 827 338 HOH HOH B . MA 4 HOH 66 828 339 HOH HOH B . MA 4 HOH 67 829 344 HOH HOH B . MA 4 HOH 68 830 348 HOH HOH B . MA 4 HOH 69 831 352 HOH HOH B . MA 4 HOH 70 832 353 HOH HOH B . MA 4 HOH 71 833 358 HOH HOH B . MA 4 HOH 72 834 360 HOH HOH B . MA 4 HOH 73 835 364 HOH HOH B . MA 4 HOH 74 836 365 HOH HOH B . MA 4 HOH 75 837 367 HOH HOH B . MA 4 HOH 76 838 368 HOH HOH B . MA 4 HOH 77 839 369 HOH HOH B . MA 4 HOH 78 840 370 HOH HOH B . MA 4 HOH 79 841 371 HOH HOH B . MA 4 HOH 80 842 373 HOH HOH B . MA 4 HOH 81 843 383 HOH HOH B . MA 4 HOH 82 844 385 HOH HOH B . MA 4 HOH 83 845 398 HOH HOH B . MA 4 HOH 84 846 402 HOH HOH B . MA 4 HOH 85 847 407 HOH HOH B . MA 4 HOH 86 848 410 HOH HOH B . MA 4 HOH 87 849 441 HOH HOH B . MA 4 HOH 88 850 444 HOH HOH B . MA 4 HOH 89 851 447 HOH HOH B . MA 4 HOH 90 852 450 HOH HOH B . MA 4 HOH 91 853 452 HOH HOH B . MA 4 HOH 92 854 454 HOH HOH B . MA 4 HOH 93 855 458 HOH HOH B . MA 4 HOH 94 856 464 HOH HOH B . MA 4 HOH 95 857 473 HOH HOH B . MA 4 HOH 96 858 476 HOH HOH B . MA 4 HOH 97 859 482 HOH HOH B . MA 4 HOH 98 860 493 HOH HOH B . MA 4 HOH 99 861 496 HOH HOH B . MA 4 HOH 100 862 500 HOH HOH B . MA 4 HOH 101 863 505 HOH HOH B . MA 4 HOH 102 864 511 HOH HOH B . MA 4 HOH 103 865 512 HOH HOH B . MA 4 HOH 104 866 518 HOH HOH B . MA 4 HOH 105 867 530 HOH HOH B . MA 4 HOH 106 868 532 HOH HOH B . MA 4 HOH 107 869 535 HOH HOH B . MA 4 HOH 108 870 546 HOH HOH B . MA 4 HOH 109 871 572 HOH HOH B . MA 4 HOH 110 872 577 HOH HOH B . MA 4 HOH 111 873 578 HOH HOH B . MA 4 HOH 112 874 591 HOH HOH B . MA 4 HOH 113 875 606 HOH HOH B . MA 4 HOH 114 876 610 HOH HOH B . MA 4 HOH 115 877 616 HOH HOH B . MA 4 HOH 116 878 629 HOH HOH B . MA 4 HOH 117 879 630 HOH HOH B . MA 4 HOH 118 880 642 HOH HOH B . MA 4 HOH 119 881 644 HOH HOH B . MA 4 HOH 120 882 649 HOH HOH B . MA 4 HOH 121 883 657 HOH HOH B . MA 4 HOH 122 884 665 HOH HOH B . MA 4 HOH 123 885 666 HOH HOH B . MA 4 HOH 124 886 687 HOH HOH B . MA 4 HOH 125 887 689 HOH HOH B . MA 4 HOH 126 888 690 HOH HOH B . MA 4 HOH 127 889 710 HOH HOH B . MA 4 HOH 128 890 714 HOH HOH B . MA 4 HOH 129 891 718 HOH HOH B . MA 4 HOH 130 892 727 HOH HOH B . MA 4 HOH 131 893 745 HOH HOH B . MA 4 HOH 132 894 747 HOH HOH B . MA 4 HOH 133 895 753 HOH HOH B . MA 4 HOH 134 896 758 HOH HOH B . NA 4 HOH 1 11 11 HOH HOH C . NA 4 HOH 2 20 20 HOH HOH C . NA 4 HOH 3 25 25 HOH HOH C . NA 4 HOH 4 26 26 HOH HOH C . NA 4 HOH 5 767 40 HOH HOH C . NA 4 HOH 6 768 78 HOH HOH C . NA 4 HOH 7 769 80 HOH HOH C . NA 4 HOH 8 770 89 HOH HOH C . NA 4 HOH 9 771 90 HOH HOH C . NA 4 HOH 10 772 109 HOH HOH C . NA 4 HOH 11 773 123 HOH HOH C . NA 4 HOH 12 774 126 HOH HOH C . NA 4 HOH 13 775 128 HOH HOH C . NA 4 HOH 14 776 133 HOH HOH C . NA 4 HOH 15 777 137 HOH HOH C . NA 4 HOH 16 778 138 HOH HOH C . NA 4 HOH 17 779 142 HOH HOH C . NA 4 HOH 18 780 146 HOH HOH C . NA 4 HOH 19 781 151 HOH HOH C . NA 4 HOH 20 782 171 HOH HOH C . NA 4 HOH 21 783 177 HOH HOH C . NA 4 HOH 22 784 187 HOH HOH C . NA 4 HOH 23 785 785 HOH HOH C . NA 4 HOH 24 786 206 HOH HOH C . NA 4 HOH 25 787 214 HOH HOH C . NA 4 HOH 26 788 222 HOH HOH C . NA 4 HOH 27 789 234 HOH HOH C . NA 4 HOH 28 790 239 HOH HOH C . NA 4 HOH 29 791 248 HOH HOH C . NA 4 HOH 30 792 251 HOH HOH C . NA 4 HOH 31 793 253 HOH HOH C . NA 4 HOH 32 794 257 HOH HOH C . NA 4 HOH 33 795 260 HOH HOH C . NA 4 HOH 34 796 275 HOH HOH C . NA 4 HOH 35 797 286 HOH HOH C . NA 4 HOH 36 798 293 HOH HOH C . NA 4 HOH 37 799 302 HOH HOH C . NA 4 HOH 38 800 303 HOH HOH C . NA 4 HOH 39 801 308 HOH HOH C . NA 4 HOH 40 802 315 HOH HOH C . NA 4 HOH 41 803 330 HOH HOH C . NA 4 HOH 42 804 343 HOH HOH C . NA 4 HOH 43 805 350 HOH HOH C . NA 4 HOH 44 806 356 HOH HOH C . NA 4 HOH 45 807 377 HOH HOH C . NA 4 HOH 46 808 388 HOH HOH C . NA 4 HOH 47 809 389 HOH HOH C . NA 4 HOH 48 810 399 HOH HOH C . NA 4 HOH 49 811 400 HOH HOH C . NA 4 HOH 50 812 404 HOH HOH C . NA 4 HOH 51 813 411 HOH HOH C . NA 4 HOH 52 814 419 HOH HOH C . NA 4 HOH 53 815 424 HOH HOH C . NA 4 HOH 54 816 431 HOH HOH C . NA 4 HOH 55 817 434 HOH HOH C . NA 4 HOH 56 818 470 HOH HOH C . NA 4 HOH 57 819 474 HOH HOH C . NA 4 HOH 58 820 484 HOH HOH C . NA 4 HOH 59 821 504 HOH HOH C . NA 4 HOH 60 822 507 HOH HOH C . NA 4 HOH 61 823 536 HOH HOH C . NA 4 HOH 62 824 564 HOH HOH C . NA 4 HOH 63 825 587 HOH HOH C . NA 4 HOH 64 826 592 HOH HOH C . NA 4 HOH 65 827 648 HOH HOH C . NA 4 HOH 66 828 672 HOH HOH C . NA 4 HOH 67 829 677 HOH HOH C . NA 4 HOH 68 830 684 HOH HOH C . NA 4 HOH 69 831 700 HOH HOH C . NA 4 HOH 70 832 706 HOH HOH C . NA 4 HOH 71 833 713 HOH HOH C . NA 4 HOH 72 834 715 HOH HOH C . NA 4 HOH 73 835 717 HOH HOH C . NA 4 HOH 74 836 741 HOH HOH C . NA 4 HOH 75 837 743 HOH HOH C . NA 4 HOH 76 838 750 HOH HOH C . OA 4 HOH 1 4 4 HOH HOH D . OA 4 HOH 2 6 6 HOH HOH D . OA 4 HOH 3 10 10 HOH HOH D . OA 4 HOH 4 15 15 HOH HOH D . OA 4 HOH 5 16 16 HOH HOH D . OA 4 HOH 6 17 17 HOH HOH D . OA 4 HOH 7 23 23 HOH HOH D . OA 4 HOH 8 767 33 HOH HOH D . OA 4 HOH 9 768 37 HOH HOH D . OA 4 HOH 10 769 47 HOH HOH D . OA 4 HOH 11 770 770 HOH HOH D . OA 4 HOH 12 771 52 HOH HOH D . OA 4 HOH 13 772 54 HOH HOH D . OA 4 HOH 14 773 58 HOH HOH D . OA 4 HOH 15 774 60 HOH HOH D . OA 4 HOH 16 775 63 HOH HOH D . OA 4 HOH 17 776 67 HOH HOH D . OA 4 HOH 18 777 71 HOH HOH D . OA 4 HOH 19 778 778 HOH HOH D . OA 4 HOH 20 779 73 HOH HOH D . OA 4 HOH 21 780 74 HOH HOH D . OA 4 HOH 22 781 77 HOH HOH D . OA 4 HOH 23 782 782 HOH HOH D . OA 4 HOH 24 783 82 HOH HOH D . OA 4 HOH 25 784 110 HOH HOH D . OA 4 HOH 26 785 124 HOH HOH D . OA 4 HOH 27 786 786 HOH HOH D . OA 4 HOH 28 787 127 HOH HOH D . OA 4 HOH 29 788 788 HOH HOH D . OA 4 HOH 30 789 139 HOH HOH D . OA 4 HOH 31 790 141 HOH HOH D . OA 4 HOH 32 791 145 HOH HOH D . OA 4 HOH 33 792 153 HOH HOH D . OA 4 HOH 34 793 161 HOH HOH D . OA 4 HOH 35 794 166 HOH HOH D . OA 4 HOH 36 795 172 HOH HOH D . OA 4 HOH 37 796 186 HOH HOH D . OA 4 HOH 38 797 189 HOH HOH D . OA 4 HOH 39 798 193 HOH HOH D . OA 4 HOH 40 799 197 HOH HOH D . OA 4 HOH 41 800 199 HOH HOH D . OA 4 HOH 42 801 202 HOH HOH D . OA 4 HOH 43 802 203 HOH HOH D . OA 4 HOH 44 803 204 HOH HOH D . OA 4 HOH 45 804 207 HOH HOH D . OA 4 HOH 46 805 208 HOH HOH D . OA 4 HOH 47 806 212 HOH HOH D . OA 4 HOH 48 807 226 HOH HOH D . OA 4 HOH 49 808 228 HOH HOH D . OA 4 HOH 50 809 229 HOH HOH D . OA 4 HOH 51 810 238 HOH HOH D . OA 4 HOH 52 811 240 HOH HOH D . OA 4 HOH 53 812 241 HOH HOH D . OA 4 HOH 54 813 242 HOH HOH D . OA 4 HOH 55 814 244 HOH HOH D . OA 4 HOH 56 815 247 HOH HOH D . OA 4 HOH 57 816 256 HOH HOH D . OA 4 HOH 58 817 271 HOH HOH D . OA 4 HOH 59 818 272 HOH HOH D . OA 4 HOH 60 819 273 HOH HOH D . OA 4 HOH 61 820 274 HOH HOH D . OA 4 HOH 62 821 281 HOH HOH D . OA 4 HOH 63 822 283 HOH HOH D . OA 4 HOH 64 823 289 HOH HOH D . OA 4 HOH 65 824 296 HOH HOH D . OA 4 HOH 66 825 298 HOH HOH D . OA 4 HOH 67 826 316 HOH HOH D . OA 4 HOH 68 827 320 HOH HOH D . OA 4 HOH 69 828 331 HOH HOH D . OA 4 HOH 70 829 332 HOH HOH D . OA 4 HOH 71 830 333 HOH HOH D . OA 4 HOH 72 831 345 HOH HOH D . OA 4 HOH 73 832 346 HOH HOH D . OA 4 HOH 74 833 347 HOH HOH D . OA 4 HOH 75 834 354 HOH HOH D . OA 4 HOH 76 835 355 HOH HOH D . OA 4 HOH 77 836 357 HOH HOH D . OA 4 HOH 78 837 372 HOH HOH D . OA 4 HOH 79 838 378 HOH HOH D . OA 4 HOH 80 839 380 HOH HOH D . OA 4 HOH 81 840 387 HOH HOH D . OA 4 HOH 82 841 390 HOH HOH D . OA 4 HOH 83 842 392 HOH HOH D . OA 4 HOH 84 843 393 HOH HOH D . OA 4 HOH 85 844 396 HOH HOH D . OA 4 HOH 86 845 406 HOH HOH D . OA 4 HOH 87 846 418 HOH HOH D . OA 4 HOH 88 847 427 HOH HOH D . OA 4 HOH 89 848 429 HOH HOH D . OA 4 HOH 90 849 436 HOH HOH D . OA 4 HOH 91 850 440 HOH HOH D . OA 4 HOH 92 851 442 HOH HOH D . OA 4 HOH 93 852 443 HOH HOH D . OA 4 HOH 94 853 445 HOH HOH D . OA 4 HOH 95 854 446 HOH HOH D . OA 4 HOH 96 855 467 HOH HOH D . OA 4 HOH 97 856 469 HOH HOH D . OA 4 HOH 98 857 478 HOH HOH D . OA 4 HOH 99 858 479 HOH HOH D . OA 4 HOH 100 859 481 HOH HOH D . OA 4 HOH 101 860 488 HOH HOH D . OA 4 HOH 102 861 510 HOH HOH D . OA 4 HOH 103 862 517 HOH HOH D . OA 4 HOH 104 863 523 HOH HOH D . OA 4 HOH 105 864 533 HOH HOH D . OA 4 HOH 106 865 537 HOH HOH D . OA 4 HOH 107 866 538 HOH HOH D . OA 4 HOH 108 867 540 HOH HOH D . OA 4 HOH 109 868 550 HOH HOH D . OA 4 HOH 110 869 565 HOH HOH D . OA 4 HOH 111 870 593 HOH HOH D . OA 4 HOH 112 871 594 HOH HOH D . OA 4 HOH 113 872 597 HOH HOH D . OA 4 HOH 114 873 599 HOH HOH D . OA 4 HOH 115 874 607 HOH HOH D . OA 4 HOH 116 875 609 HOH HOH D . OA 4 HOH 117 876 634 HOH HOH D . OA 4 HOH 118 877 645 HOH HOH D . OA 4 HOH 119 878 646 HOH HOH D . OA 4 HOH 120 879 647 HOH HOH D . OA 4 HOH 121 880 653 HOH HOH D . OA 4 HOH 122 881 662 HOH HOH D . OA 4 HOH 123 882 663 HOH HOH D . OA 4 HOH 124 883 671 HOH HOH D . OA 4 HOH 125 884 703 HOH HOH D . OA 4 HOH 126 885 704 HOH HOH D . OA 4 HOH 127 886 709 HOH HOH D . OA 4 HOH 128 887 711 HOH HOH D . OA 4 HOH 129 888 724 HOH HOH D . OA 4 HOH 130 889 729 HOH HOH D . OA 4 HOH 131 890 755 HOH HOH D . OA 4 HOH 132 891 760 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 59 B ASN 85 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 203 A ASN 229 ? ASN 'GLYCOSYLATION SITE' 3 D ASN 203 D ASN 229 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 193 D ASN 219 ? ASN 'GLYCOSYLATION SITE' 5 D ASN 124 D ASN 150 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 124 A ASN 150 ? ASN 'GLYCOSYLATION SITE' 7 B ASN 203 B ASN 229 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 295 C ASN 321 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 193 A ASN 219 ? ASN 'GLYCOSYLATION SITE' 10 A ASN 295 A ASN 321 ? ASN 'GLYCOSYLATION SITE' 11 C ASN 203 C ASN 229 ? ASN 'GLYCOSYLATION SITE' 12 D ASN 494 D ASN 520 ? ASN 'GLYCOSYLATION SITE' 13 B ASN 295 B ASN 321 ? ASN 'GLYCOSYLATION SITE' 14 A ASN 59 A ASN 85 ? ASN 'GLYCOSYLATION SITE' 15 D ASN 255 D ASN 281 ? ASN 'GLYCOSYLATION SITE' 16 C ASN 124 C ASN 150 ? ASN 'GLYCOSYLATION SITE' 17 B ASN 124 B ASN 150 ? ASN 'GLYCOSYLATION SITE' 18 C ASN 255 C ASN 281 ? ASN 'GLYCOSYLATION SITE' 19 B ASN 255 B ASN 281 ? ASN 'GLYCOSYLATION SITE' 20 A ASN 255 A ASN 281 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 software_defined_assembly PISA dimeric 2 3 software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,LA,MA 1 2 C,D,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,NA,OA 2 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,LA,MA 3 1 C,D,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,NA,OA # 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)' 16710 ? 1 MORE 63 ? 1 'SSA (A^2)' 118540 ? 2 'ABSA (A^2)' 8650 ? 2 MORE 36 ? 2 'SSA (A^2)' 59960 ? 3 'ABSA (A^2)' 7440 ? 3 MORE 26 ? 3 'SSA (A^2)' 59210 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_646 -x+1,y-1/2,-z+1 -1.0000000000 0.0000000000 0.0000000000 61.1869160380 0.0000000000 1.0000000000 0.0000000000 -61.6675000000 0.0000000000 0.0000000000 -1.0000000000 131.1214529945 # 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 2011-01-26 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2014-10-08 4 'Structure model' 1 3 2017-11-08 # _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' 'Database references' 3 4 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 4 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # _pdbx_phasing_MR.entry_id 3O95 _pdbx_phasing_MR.method_rotation ? _pdbx_phasing_MR.method_translation ? _pdbx_phasing_MR.model_details ? _pdbx_phasing_MR.R_factor ? _pdbx_phasing_MR.R_rigid_body ? _pdbx_phasing_MR.correlation_coeff_Fo_to_Fc ? _pdbx_phasing_MR.correlation_coeff_Io_to_Ic ? _pdbx_phasing_MR.d_res_high_rotation 3.130 _pdbx_phasing_MR.d_res_low_rotation 48.210 _pdbx_phasing_MR.d_res_high_translation 3.130 _pdbx_phasing_MR.d_res_low_translation 48.210 _pdbx_phasing_MR.packing ? _pdbx_phasing_MR.reflns_percent_rotation ? _pdbx_phasing_MR.reflns_percent_translation ? _pdbx_phasing_MR.sigma_F_rotation ? _pdbx_phasing_MR.sigma_F_translation ? _pdbx_phasing_MR.sigma_I_rotation ? _pdbx_phasing_MR.sigma_I_translation ? # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 MOLREP . ? program 'Alexei Vaguine' alexei@ysbl.york.ac.uk phasing http://www.ccp4.ac.uk/dist/html/molrep.html Fortran_77 ? 4 REFMAC 5.2.0019 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 5 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 6 HKL-2000 . ? ? ? ? 'data collection' ? ? ? # 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 ? ? -136.61 -155.82 2 1 LYS A 71 ? ? -103.87 46.98 3 1 GLU A 73 ? ? 96.19 -153.80 4 1 SER A 106 ? ? -166.72 113.38 5 1 ASP A 110 ? ? -69.28 2.16 6 1 GLN A 123 ? ? -116.28 -107.13 7 1 ARG A 140 ? ? 81.26 55.01 8 1 ILE A 193 ? ? -127.06 -53.61 9 1 SER A 209 ? ? 38.53 42.15 10 1 SER A 242 ? ? 60.20 -163.91 11 1 VAL A 279 ? ? -99.08 -61.59 12 1 GLN A 320 ? ? -76.17 43.75 13 1 LEU A 340 ? ? -37.28 112.03 14 1 ASN A 420 ? ? -96.76 40.68 15 1 ASP A 438 ? ? -174.89 91.06 16 1 ASN A 450 ? ? -169.04 89.34 17 1 PRO A 531 ? ? -48.56 157.92 18 1 TYR A 547 ? ? -124.37 -68.56 19 1 ARG A 597 ? ? -141.21 45.88 20 1 THR A 600 ? ? -122.66 -89.47 21 1 SER A 630 ? ? 63.88 -120.10 22 1 ASP A 678 ? ? -122.59 -107.60 23 1 ASN A 710 ? ? -97.94 -76.03 24 1 ASP A 739 ? ? -101.63 -154.19 25 1 SER A 745 ? ? -24.85 -68.09 26 1 SER B 64 ? ? -117.02 -144.96 27 1 GLN B 72 ? ? -110.74 -75.36 28 1 ASN B 74 ? ? 73.60 -6.08 29 1 TYR B 83 ? ? -94.66 -76.81 30 1 ASN B 85 ? ? -28.30 83.58 31 1 VAL B 88 ? ? -31.56 120.34 32 1 LEU B 90 ? ? -162.24 108.57 33 1 PHE B 95 ? ? -103.33 64.92 34 1 GLN B 123 ? ? -121.83 -114.18 35 1 TRP B 124 ? ? -78.47 -153.44 36 1 GLU B 146 ? ? 38.72 52.36 37 1 HIS B 162 ? ? -143.87 43.97 38 1 ASP B 192 ? ? 69.84 -11.97 39 1 ASP B 200 ? ? -100.34 -167.43 40 1 SER B 242 ? ? 66.73 -162.58 41 1 GLN B 320 ? ? -90.10 48.89 42 1 THR B 401 ? ? -82.98 45.75 43 1 ASN B 420 ? ? -103.95 40.01 44 1 LEU B 449 ? ? -56.94 -71.88 45 1 GLN B 455 ? ? -141.09 19.85 46 1 ASN B 487 ? ? -142.81 12.79 47 1 LEU B 491 ? ? -98.37 -72.38 48 1 ASN B 506 ? ? -96.16 33.68 49 1 GLU B 521 ? ? 69.17 -5.36 50 1 TYR B 547 ? ? -125.64 -63.13 51 1 ARG B 597 ? ? -156.01 44.17 52 1 THR B 600 ? ? -116.31 -96.92 53 1 SER B 630 ? ? 58.69 -125.28 54 1 PRO B 674 ? ? -82.62 48.54 55 1 ASP B 678 ? ? -127.44 -97.63 56 1 ASN B 710 ? ? -87.65 -74.12 57 1 ASP B 737 ? ? 77.64 -0.55 58 1 GLU C 73 ? ? 121.23 -111.69 59 1 ALA C 81 ? ? -153.28 -9.03 60 1 PRO C 109 ? ? -33.52 -34.70 61 1 GLN C 123 ? ? -103.26 -109.80 62 1 TRP C 124 ? ? -91.88 -153.63 63 1 ASN C 138 ? ? -70.07 -71.16 64 1 ARG C 140 ? ? 39.10 35.08 65 1 ASP C 192 ? ? 65.38 -1.27 66 1 VAL C 207 ? ? -92.77 -64.71 67 1 SER C 242 ? ? 63.53 -166.89 68 1 ALA C 259 ? ? -35.46 116.41 69 1 ASP C 274 ? ? -75.80 -81.30 70 1 SER C 275 ? ? -53.98 104.19 71 1 LEU C 276 ? ? -160.64 67.90 72 1 ALA C 306 ? ? -124.71 -59.62 73 1 THR C 307 ? ? -123.12 -169.27 74 1 GLN C 320 ? ? -87.95 48.26 75 1 ILE C 389 ? ? -29.88 -48.37 76 1 ASP C 390 ? ? -90.59 35.88 77 1 LYS C 391 ? ? -162.44 -157.31 78 1 TRP C 402 ? ? -171.70 142.32 79 1 SER C 412 ? ? -76.36 31.12 80 1 ASP C 413 ? ? -133.99 -53.06 81 1 ASN C 450 ? ? -166.48 99.54 82 1 ASP C 488 ? ? 48.45 16.26 83 1 TYR C 547 ? ? -120.88 -59.39 84 1 ALA C 548 ? ? 65.10 -4.14 85 1 TYR C 585 ? ? 56.81 19.20 86 1 ARG C 596 ? ? 58.63 19.56 87 1 ARG C 597 ? ? -146.64 41.86 88 1 THR C 600 ? ? -125.17 -103.85 89 1 SER C 630 ? ? 51.14 -121.59 90 1 ALA C 654 ? ? 38.58 56.95 91 1 ASP C 678 ? ? -119.21 -93.80 92 1 PHE C 695 ? ? -69.84 1.09 93 1 ASN C 710 ? ? -106.11 -77.95 94 1 ASP C 739 ? ? -102.08 -155.14 95 1 SER D 64 ? ? -127.95 -147.10 96 1 GLN D 72 ? ? -112.66 -107.08 97 1 GLU D 73 ? ? -66.39 27.79 98 1 ASN D 74 ? ? 88.39 -27.92 99 1 ASN D 85 ? ? -64.12 21.26 100 1 SER D 86 ? ? -22.62 124.40 101 1 LEU D 90 ? ? -158.07 89.13 102 1 SER D 93 ? ? -150.77 -1.38 103 1 ASP D 96 ? ? -140.17 -53.34 104 1 ILE D 102 ? ? -67.44 86.66 105 1 GLN D 123 ? ? -99.94 -105.30 106 1 TRP D 124 ? ? -95.30 -147.85 107 1 ARG D 140 ? ? 91.86 -54.43 108 1 HIS D 162 ? ? -157.39 29.28 109 1 ILE D 193 ? ? -131.19 -63.75 110 1 SER D 242 ? ? 66.26 -150.23 111 1 ILE D 295 ? ? -64.30 9.37 112 1 GLN D 320 ? ? -83.37 42.05 113 1 ASP D 390 ? ? -86.90 35.19 114 1 THR D 411 ? ? -92.34 -148.58 115 1 ASN D 450 ? ? -164.32 83.11 116 1 GLN D 455 ? ? -146.52 -0.75 117 1 GLU D 495 ? ? -165.56 116.38 118 1 ASN D 497 ? ? 48.20 29.52 119 1 ASN D 520 ? ? 63.20 60.02 120 1 GLU D 521 ? ? 35.06 38.67 121 1 TYR D 547 ? ? -107.02 -73.43 122 1 THR D 600 ? ? -122.86 -94.42 123 1 ASN D 621 ? ? -38.44 -38.80 124 1 SER D 630 ? ? 53.10 -125.34 125 1 ASP D 678 ? ? -116.37 -89.43 126 1 ALA D 707 ? ? -99.88 33.11 127 1 ASN D 710 ? ? -87.03 -85.33 128 1 ASP D 737 ? ? 70.72 -0.11 129 1 ASP D 739 ? ? -99.60 -154.85 130 1 ILE D 742 ? ? 35.27 58.95 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? B NAG 901 ? 'WRONG HAND' . 2 1 C1 ? D NAG 5201 ? PLANAR . # 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 ALA 27 ? A ALA 1 2 1 Y 1 A ASP 28 ? A ASP 2 3 1 Y 1 A PRO 29 ? A PRO 3 4 1 Y 1 A GLY 30 ? A GLY 4 5 1 Y 1 A GLY 31 ? A GLY 5 6 1 Y 1 A SER 32 ? A SER 6 7 1 Y 1 A HIS 33 ? A HIS 7 8 1 Y 1 A HIS 34 ? A HIS 8 9 1 Y 1 A HIS 35 ? A HIS 9 10 1 Y 1 A HIS 36 ? A HIS 10 11 1 Y 1 A HIS 37 ? A HIS 11 12 1 Y 1 A HIS 38 ? A HIS 12 13 1 Y 1 A SER 39 ? A SER 13 14 1 Y 1 B ALA 27 ? B ALA 1 15 1 Y 1 B ASP 28 ? B ASP 2 16 1 Y 1 B PRO 29 ? B PRO 3 17 1 Y 1 B GLY 30 ? B GLY 4 18 1 Y 1 B GLY 31 ? B GLY 5 19 1 Y 1 B SER 32 ? B SER 6 20 1 Y 1 B HIS 33 ? B HIS 7 21 1 Y 1 C ALA 27 ? C ALA 1 22 1 Y 1 C ASP 28 ? C ASP 2 23 1 Y 1 C PRO 29 ? C PRO 3 24 1 Y 1 C GLY 30 ? C GLY 4 25 1 Y 1 C GLY 31 ? C GLY 5 26 1 Y 1 C SER 32 ? C SER 6 27 1 Y 1 C HIS 33 ? C HIS 7 28 1 Y 1 C HIS 34 ? C HIS 8 29 1 Y 1 C HIS 35 ? C HIS 9 30 1 Y 1 C HIS 36 ? C HIS 10 31 1 Y 1 C HIS 37 ? C HIS 11 32 1 Y 1 C HIS 38 ? C HIS 12 33 1 Y 1 C SER 39 ? C SER 13 34 1 Y 1 C ARG 40 ? C ARG 14 35 1 Y 1 D ALA 27 ? D ALA 1 36 1 Y 1 D ASP 28 ? D ASP 2 37 1 Y 1 D PRO 29 ? D PRO 3 38 1 Y 1 D GLY 30 ? D GLY 4 39 1 Y 1 D GLY 31 ? D GLY 5 40 1 Y 1 D SER 32 ? D SER 6 41 1 Y 1 D HIS 33 ? D HIS 7 42 1 Y 1 D HIS 34 ? D HIS 8 43 1 Y 1 D HIS 35 ? D HIS 9 44 1 Y 1 D HIS 36 ? D HIS 10 45 1 Y 1 D HIS 37 ? D HIS 11 46 1 Y 1 D HIS 38 ? D HIS 12 47 1 Y 1 D SER 39 ? D SER 13 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 '[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid' 01T 4 water HOH #