data_3R05 # _entry.id 3R05 # _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 3R05 RCSB RCSB064322 WWPDB D_1000064322 # _pdbx_database_status.entry_id 3R05 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2011-03-07 _pdbx_database_status.status_code REL _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.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Venugopal, V.' 1 'Rudenko, G.' 2 # _citation.id primary _citation.title 'The structure of neurexin 1α reveals features promoting a role as synaptic organizer' _citation.journal_abbrev Structure _citation.journal_volume 19 _citation.page_first 779 _citation.page_last 789 _citation.year 2011 _citation.journal_id_ASTM STRUE6 _citation.country UK _citation.journal_id_ISSN 0969-2126 _citation.journal_id_CSD 2005 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21620716 _citation.pdbx_database_id_DOI 10.1016/j.str.2011.03.012 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Chen, F.' 1 primary 'Venugopal, V.' 2 primary 'Murray, B.' 3 primary 'Rudenko, G.' 4 # _cell.length_a 61.030 _cell.length_b 114.574 _cell.length_c 160.129 _cell.angle_alpha 89.600 _cell.angle_beta 89.980 _cell.angle_gamma 87.960 _cell.entry_id 3R05 _cell.pdbx_unique_axis ? _cell.Z_PDB 2 _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.space_group_name_H-M 'P 1' _symmetry.entry_id 3R05 _symmetry.Int_Tables_number 1 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _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 Neurexin-1-alpha 138510.750 2 ? 'SEE REMARK 999' 'UNP residues 31-1355' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? # _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 ;LEFPGAEGQWTRFPKWNACCESEMSFQLKTRSARGLVLYFDDEGFCDFLELILTRGGRLQLSFSIFCAEPATLLTDTPVN DGAWHNVRIRRQFRNTTLFIDQVEAKWVEVKSKRRDMTVFSGLFVGGLPPELRAAALKLTLASVREREPFKGWIRDVRVN SSLALPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQGKEEYIATFKGSE YFCYDLSQNPIQSSSDEITLSFKTLQRNGLMLHTGKSADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDNAWHDV KVTRNLRQVTISVDGILTTTGYTQEDYTMLGSDDFFYVGGSPSTADLPGSPVSNNFMGCLKEVVYKNNDVRLELSRLAKQ GDPKMKIHGVVAFKCENVATLDPITFETPESFISLPKWNAKKTGSISFDFRTTEPNGLILFSHGKPRHQKDAKHPQMIKV DFFAIEMLDGHLYLLLDMGSGTIKIKALQKKVNDGEWYHVDFQRDGRSGTISVNTLRTPYTAPGESEILDLDDELYLGGL PENKAGLVFPTEVWTALLNYGYVGCIRDLFIDGQSKDIRQMAEVQSTAGVKPSCSRETAKPCLSNPCKNNGMCRDGWNRY VCDCSGTGYLGRSCEREATVLSYDGSMFMKIQLPVVMHTEAEDVSLRFRSQRAYGILMATTSRDSADTLRLELDAGRVKL TVNLDCIRINCNSSKGPETLFAGYNLNDNEWHTVRVVRRGKSLKLTVDDQQAMTGQMAGDHTRLEFHNIETGIITERRYL SSVPSNFIGHLQSLTFNGMAYIDLCKNGDIDYCELNARFGFRNIIADPVTFKTKSSYVALATLQAYTSMHLFFQFKTTSL DGLILYNSGDGNDFIVVELVKGYLHYVFDLGNGANLIKGSSNKPLNDNQWHNVMISRDTSNLHTVKIDTKITTQITAGAR NLDLKSDLYIGGVAKETYKSLPKLVHAKEGFQGCLASVDLNGRLPDLISDALFCNGQIERGCEGPSTTCQEDSCSNQGVC LQQWDGFSCDCSMTSFSGPLCNDPGTTYIFSKGGGQITYKWPPNDRPSTRADRLAIGFSTVQKEAVLVRVDSSSGLGDYL ELHIHQGKIGVKFNVGTDDIAIEESNAIINDGKYHVVRFTRSGGNATLQVDSWPVIERYPAGRQLTIFNSQATIIIGGKE QGQPFQGQLSGLYYNGLKVLNMAAENDANIAIVGNVRLVGEVPSASTSHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;LEFPGAEGQWTRFPKWNACCESEMSFQLKTRSARGLVLYFDDEGFCDFLELILTRGGRLQLSFSIFCAEPATLLTDTPVN DGAWHNVRIRRQFRNTTLFIDQVEAKWVEVKSKRRDMTVFSGLFVGGLPPELRAAALKLTLASVREREPFKGWIRDVRVN SSLALPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQGKEEYIATFKGSE YFCYDLSQNPIQSSSDEITLSFKTLQRNGLMLHTGKSADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDNAWHDV KVTRNLRQVTISVDGILTTTGYTQEDYTMLGSDDFFYVGGSPSTADLPGSPVSNNFMGCLKEVVYKNNDVRLELSRLAKQ GDPKMKIHGVVAFKCENVATLDPITFETPESFISLPKWNAKKTGSISFDFRTTEPNGLILFSHGKPRHQKDAKHPQMIKV DFFAIEMLDGHLYLLLDMGSGTIKIKALQKKVNDGEWYHVDFQRDGRSGTISVNTLRTPYTAPGESEILDLDDELYLGGL PENKAGLVFPTEVWTALLNYGYVGCIRDLFIDGQSKDIRQMAEVQSTAGVKPSCSRETAKPCLSNPCKNNGMCRDGWNRY VCDCSGTGYLGRSCEREATVLSYDGSMFMKIQLPVVMHTEAEDVSLRFRSQRAYGILMATTSRDSADTLRLELDAGRVKL TVNLDCIRINCNSSKGPETLFAGYNLNDNEWHTVRVVRRGKSLKLTVDDQQAMTGQMAGDHTRLEFHNIETGIITERRYL SSVPSNFIGHLQSLTFNGMAYIDLCKNGDIDYCELNARFGFRNIIADPVTFKTKSSYVALATLQAYTSMHLFFQFKTTSL DGLILYNSGDGNDFIVVELVKGYLHYVFDLGNGANLIKGSSNKPLNDNQWHNVMISRDTSNLHTVKIDTKITTQITAGAR NLDLKSDLYIGGVAKETYKSLPKLVHAKEGFQGCLASVDLNGRLPDLISDALFCNGQIERGCEGPSTTCQEDSCSNQGVC LQQWDGFSCDCSMTSFSGPLCNDPGTTYIFSKGGGQITYKWPPNDRPSTRADRLAIGFSTVQKEAVLVRVDSSSGLGDYL ELHIHQGKIGVKFNVGTDDIAIEESNAIINDGKYHVVRFTRSGGNATLQVDSWPVIERYPAGRQLTIFNSQATIIIGGKE QGQPFQGQLSGLYYNGLKVLNMAAENDANIAIVGNVRLVGEVPSASTSHHHHHH ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 LEU n 1 2 GLU n 1 3 PHE n 1 4 PRO n 1 5 GLY n 1 6 ALA n 1 7 GLU n 1 8 GLY n 1 9 GLN n 1 10 TRP n 1 11 THR n 1 12 ARG n 1 13 PHE n 1 14 PRO n 1 15 LYS n 1 16 TRP n 1 17 ASN n 1 18 ALA n 1 19 CYS n 1 20 CYS n 1 21 GLU n 1 22 SER n 1 23 GLU n 1 24 MET n 1 25 SER n 1 26 PHE n 1 27 GLN n 1 28 LEU n 1 29 LYS n 1 30 THR n 1 31 ARG n 1 32 SER n 1 33 ALA n 1 34 ARG n 1 35 GLY n 1 36 LEU n 1 37 VAL n 1 38 LEU n 1 39 TYR n 1 40 PHE n 1 41 ASP n 1 42 ASP n 1 43 GLU n 1 44 GLY n 1 45 PHE n 1 46 CYS n 1 47 ASP n 1 48 PHE n 1 49 LEU n 1 50 GLU n 1 51 LEU n 1 52 ILE n 1 53 LEU n 1 54 THR n 1 55 ARG n 1 56 GLY n 1 57 GLY n 1 58 ARG n 1 59 LEU n 1 60 GLN n 1 61 LEU n 1 62 SER n 1 63 PHE n 1 64 SER n 1 65 ILE n 1 66 PHE n 1 67 CYS n 1 68 ALA n 1 69 GLU n 1 70 PRO n 1 71 ALA n 1 72 THR n 1 73 LEU n 1 74 LEU n 1 75 THR n 1 76 ASP n 1 77 THR n 1 78 PRO n 1 79 VAL n 1 80 ASN n 1 81 ASP n 1 82 GLY n 1 83 ALA n 1 84 TRP n 1 85 HIS n 1 86 ASN n 1 87 VAL n 1 88 ARG n 1 89 ILE n 1 90 ARG n 1 91 ARG n 1 92 GLN n 1 93 PHE n 1 94 ARG n 1 95 ASN n 1 96 THR n 1 97 THR n 1 98 LEU n 1 99 PHE n 1 100 ILE n 1 101 ASP n 1 102 GLN n 1 103 VAL n 1 104 GLU n 1 105 ALA n 1 106 LYS n 1 107 TRP n 1 108 VAL n 1 109 GLU n 1 110 VAL n 1 111 LYS n 1 112 SER n 1 113 LYS n 1 114 ARG n 1 115 ARG n 1 116 ASP n 1 117 MET n 1 118 THR n 1 119 VAL n 1 120 PHE n 1 121 SER n 1 122 GLY n 1 123 LEU n 1 124 PHE n 1 125 VAL n 1 126 GLY n 1 127 GLY n 1 128 LEU n 1 129 PRO n 1 130 PRO n 1 131 GLU n 1 132 LEU n 1 133 ARG n 1 134 ALA n 1 135 ALA n 1 136 ALA n 1 137 LEU n 1 138 LYS n 1 139 LEU n 1 140 THR n 1 141 LEU n 1 142 ALA n 1 143 SER n 1 144 VAL n 1 145 ARG n 1 146 GLU n 1 147 ARG n 1 148 GLU n 1 149 PRO n 1 150 PHE n 1 151 LYS n 1 152 GLY n 1 153 TRP n 1 154 ILE n 1 155 ARG n 1 156 ASP n 1 157 VAL n 1 158 ARG n 1 159 VAL n 1 160 ASN n 1 161 SER n 1 162 SER n 1 163 LEU n 1 164 ALA n 1 165 LEU n 1 166 PRO n 1 167 VAL n 1 168 ASP n 1 169 SER n 1 170 GLY n 1 171 GLU n 1 172 VAL n 1 173 LYS n 1 174 LEU n 1 175 ASP n 1 176 ASP n 1 177 GLU n 1 178 PRO n 1 179 PRO n 1 180 ASN n 1 181 SER n 1 182 GLY n 1 183 GLY n 1 184 GLY n 1 185 SER n 1 186 PRO n 1 187 CYS n 1 188 GLU n 1 189 ALA n 1 190 GLY n 1 191 GLU n 1 192 GLU n 1 193 GLY n 1 194 GLU n 1 195 GLY n 1 196 GLY n 1 197 VAL n 1 198 CYS n 1 199 LEU n 1 200 ASN n 1 201 GLY n 1 202 GLY n 1 203 VAL n 1 204 CYS n 1 205 SER n 1 206 VAL n 1 207 VAL n 1 208 ASP n 1 209 ASP n 1 210 GLN n 1 211 ALA n 1 212 VAL n 1 213 CYS n 1 214 ASP n 1 215 CYS n 1 216 SER n 1 217 ARG n 1 218 THR n 1 219 GLY n 1 220 PHE n 1 221 ARG n 1 222 GLY n 1 223 LYS n 1 224 ASP n 1 225 CYS n 1 226 SER n 1 227 GLN n 1 228 GLY n 1 229 LYS n 1 230 GLU n 1 231 GLU n 1 232 TYR n 1 233 ILE n 1 234 ALA n 1 235 THR n 1 236 PHE n 1 237 LYS n 1 238 GLY n 1 239 SER n 1 240 GLU n 1 241 TYR n 1 242 PHE n 1 243 CYS n 1 244 TYR n 1 245 ASP n 1 246 LEU n 1 247 SER n 1 248 GLN n 1 249 ASN n 1 250 PRO n 1 251 ILE n 1 252 GLN n 1 253 SER n 1 254 SER n 1 255 SER n 1 256 ASP n 1 257 GLU n 1 258 ILE n 1 259 THR n 1 260 LEU n 1 261 SER n 1 262 PHE n 1 263 LYS n 1 264 THR n 1 265 LEU n 1 266 GLN n 1 267 ARG n 1 268 ASN n 1 269 GLY n 1 270 LEU n 1 271 MET n 1 272 LEU n 1 273 HIS n 1 274 THR n 1 275 GLY n 1 276 LYS n 1 277 SER n 1 278 ALA n 1 279 ASP n 1 280 TYR n 1 281 VAL n 1 282 ASN n 1 283 LEU n 1 284 ALA n 1 285 LEU n 1 286 LYS n 1 287 ASN n 1 288 GLY n 1 289 ALA n 1 290 VAL n 1 291 SER n 1 292 LEU n 1 293 VAL n 1 294 ILE n 1 295 ASN n 1 296 LEU n 1 297 GLY n 1 298 SER n 1 299 GLY n 1 300 ALA n 1 301 PHE n 1 302 GLU n 1 303 ALA n 1 304 LEU n 1 305 VAL n 1 306 GLU n 1 307 PRO n 1 308 VAL n 1 309 ASN n 1 310 GLY n 1 311 LYS n 1 312 PHE n 1 313 ASN n 1 314 ASP n 1 315 ASN n 1 316 ALA n 1 317 TRP n 1 318 HIS n 1 319 ASP n 1 320 VAL n 1 321 LYS n 1 322 VAL n 1 323 THR n 1 324 ARG n 1 325 ASN n 1 326 LEU n 1 327 ARG n 1 328 GLN n 1 329 VAL n 1 330 THR n 1 331 ILE n 1 332 SER n 1 333 VAL n 1 334 ASP n 1 335 GLY n 1 336 ILE n 1 337 LEU n 1 338 THR n 1 339 THR n 1 340 THR n 1 341 GLY n 1 342 TYR n 1 343 THR n 1 344 GLN n 1 345 GLU n 1 346 ASP n 1 347 TYR n 1 348 THR n 1 349 MET n 1 350 LEU n 1 351 GLY n 1 352 SER n 1 353 ASP n 1 354 ASP n 1 355 PHE n 1 356 PHE n 1 357 TYR n 1 358 VAL n 1 359 GLY n 1 360 GLY n 1 361 SER n 1 362 PRO n 1 363 SER n 1 364 THR n 1 365 ALA n 1 366 ASP n 1 367 LEU n 1 368 PRO n 1 369 GLY n 1 370 SER n 1 371 PRO n 1 372 VAL n 1 373 SER n 1 374 ASN n 1 375 ASN n 1 376 PHE n 1 377 MET n 1 378 GLY n 1 379 CYS n 1 380 LEU n 1 381 LYS n 1 382 GLU n 1 383 VAL n 1 384 VAL n 1 385 TYR n 1 386 LYS n 1 387 ASN n 1 388 ASN n 1 389 ASP n 1 390 VAL n 1 391 ARG n 1 392 LEU n 1 393 GLU n 1 394 LEU n 1 395 SER n 1 396 ARG n 1 397 LEU n 1 398 ALA n 1 399 LYS n 1 400 GLN n 1 401 GLY n 1 402 ASP n 1 403 PRO n 1 404 LYS n 1 405 MET n 1 406 LYS n 1 407 ILE n 1 408 HIS n 1 409 GLY n 1 410 VAL n 1 411 VAL n 1 412 ALA n 1 413 PHE n 1 414 LYS n 1 415 CYS n 1 416 GLU n 1 417 ASN n 1 418 VAL n 1 419 ALA n 1 420 THR n 1 421 LEU n 1 422 ASP n 1 423 PRO n 1 424 ILE n 1 425 THR n 1 426 PHE n 1 427 GLU n 1 428 THR n 1 429 PRO n 1 430 GLU n 1 431 SER n 1 432 PHE n 1 433 ILE n 1 434 SER n 1 435 LEU n 1 436 PRO n 1 437 LYS n 1 438 TRP n 1 439 ASN n 1 440 ALA n 1 441 LYS n 1 442 LYS n 1 443 THR n 1 444 GLY n 1 445 SER n 1 446 ILE n 1 447 SER n 1 448 PHE n 1 449 ASP n 1 450 PHE n 1 451 ARG n 1 452 THR n 1 453 THR n 1 454 GLU n 1 455 PRO n 1 456 ASN n 1 457 GLY n 1 458 LEU n 1 459 ILE n 1 460 LEU n 1 461 PHE n 1 462 SER n 1 463 HIS n 1 464 GLY n 1 465 LYS n 1 466 PRO n 1 467 ARG n 1 468 HIS n 1 469 GLN n 1 470 LYS n 1 471 ASP n 1 472 ALA n 1 473 LYS n 1 474 HIS n 1 475 PRO n 1 476 GLN n 1 477 MET n 1 478 ILE n 1 479 LYS n 1 480 VAL n 1 481 ASP n 1 482 PHE n 1 483 PHE n 1 484 ALA n 1 485 ILE n 1 486 GLU n 1 487 MET n 1 488 LEU n 1 489 ASP n 1 490 GLY n 1 491 HIS n 1 492 LEU n 1 493 TYR n 1 494 LEU n 1 495 LEU n 1 496 LEU n 1 497 ASP n 1 498 MET n 1 499 GLY n 1 500 SER n 1 501 GLY n 1 502 THR n 1 503 ILE n 1 504 LYS n 1 505 ILE n 1 506 LYS n 1 507 ALA n 1 508 LEU n 1 509 GLN n 1 510 LYS n 1 511 LYS n 1 512 VAL n 1 513 ASN n 1 514 ASP n 1 515 GLY n 1 516 GLU n 1 517 TRP n 1 518 TYR n 1 519 HIS n 1 520 VAL n 1 521 ASP n 1 522 PHE n 1 523 GLN n 1 524 ARG n 1 525 ASP n 1 526 GLY n 1 527 ARG n 1 528 SER n 1 529 GLY n 1 530 THR n 1 531 ILE n 1 532 SER n 1 533 VAL n 1 534 ASN n 1 535 THR n 1 536 LEU n 1 537 ARG n 1 538 THR n 1 539 PRO n 1 540 TYR n 1 541 THR n 1 542 ALA n 1 543 PRO n 1 544 GLY n 1 545 GLU n 1 546 SER n 1 547 GLU n 1 548 ILE n 1 549 LEU n 1 550 ASP n 1 551 LEU n 1 552 ASP n 1 553 ASP n 1 554 GLU n 1 555 LEU n 1 556 TYR n 1 557 LEU n 1 558 GLY n 1 559 GLY n 1 560 LEU n 1 561 PRO n 1 562 GLU n 1 563 ASN n 1 564 LYS n 1 565 ALA n 1 566 GLY n 1 567 LEU n 1 568 VAL n 1 569 PHE n 1 570 PRO n 1 571 THR n 1 572 GLU n 1 573 VAL n 1 574 TRP n 1 575 THR n 1 576 ALA n 1 577 LEU n 1 578 LEU n 1 579 ASN n 1 580 TYR n 1 581 GLY n 1 582 TYR n 1 583 VAL n 1 584 GLY n 1 585 CYS n 1 586 ILE n 1 587 ARG n 1 588 ASP n 1 589 LEU n 1 590 PHE n 1 591 ILE n 1 592 ASP n 1 593 GLY n 1 594 GLN n 1 595 SER n 1 596 LYS n 1 597 ASP n 1 598 ILE n 1 599 ARG n 1 600 GLN n 1 601 MET n 1 602 ALA n 1 603 GLU n 1 604 VAL n 1 605 GLN n 1 606 SER n 1 607 THR n 1 608 ALA n 1 609 GLY n 1 610 VAL n 1 611 LYS n 1 612 PRO n 1 613 SER n 1 614 CYS n 1 615 SER n 1 616 ARG n 1 617 GLU n 1 618 THR n 1 619 ALA n 1 620 LYS n 1 621 PRO n 1 622 CYS n 1 623 LEU n 1 624 SER n 1 625 ASN n 1 626 PRO n 1 627 CYS n 1 628 LYS n 1 629 ASN n 1 630 ASN n 1 631 GLY n 1 632 MET n 1 633 CYS n 1 634 ARG n 1 635 ASP n 1 636 GLY n 1 637 TRP n 1 638 ASN n 1 639 ARG n 1 640 TYR n 1 641 VAL n 1 642 CYS n 1 643 ASP n 1 644 CYS n 1 645 SER n 1 646 GLY n 1 647 THR n 1 648 GLY n 1 649 TYR n 1 650 LEU n 1 651 GLY n 1 652 ARG n 1 653 SER n 1 654 CYS n 1 655 GLU n 1 656 ARG n 1 657 GLU n 1 658 ALA n 1 659 THR n 1 660 VAL n 1 661 LEU n 1 662 SER n 1 663 TYR n 1 664 ASP n 1 665 GLY n 1 666 SER n 1 667 MET n 1 668 PHE n 1 669 MET n 1 670 LYS n 1 671 ILE n 1 672 GLN n 1 673 LEU n 1 674 PRO n 1 675 VAL n 1 676 VAL n 1 677 MET n 1 678 HIS n 1 679 THR n 1 680 GLU n 1 681 ALA n 1 682 GLU n 1 683 ASP n 1 684 VAL n 1 685 SER n 1 686 LEU n 1 687 ARG n 1 688 PHE n 1 689 ARG n 1 690 SER n 1 691 GLN n 1 692 ARG n 1 693 ALA n 1 694 TYR n 1 695 GLY n 1 696 ILE n 1 697 LEU n 1 698 MET n 1 699 ALA n 1 700 THR n 1 701 THR n 1 702 SER n 1 703 ARG n 1 704 ASP n 1 705 SER n 1 706 ALA n 1 707 ASP n 1 708 THR n 1 709 LEU n 1 710 ARG n 1 711 LEU n 1 712 GLU n 1 713 LEU n 1 714 ASP n 1 715 ALA n 1 716 GLY n 1 717 ARG n 1 718 VAL n 1 719 LYS n 1 720 LEU n 1 721 THR n 1 722 VAL n 1 723 ASN n 1 724 LEU n 1 725 ASP n 1 726 CYS n 1 727 ILE n 1 728 ARG n 1 729 ILE n 1 730 ASN n 1 731 CYS n 1 732 ASN n 1 733 SER n 1 734 SER n 1 735 LYS n 1 736 GLY n 1 737 PRO n 1 738 GLU n 1 739 THR n 1 740 LEU n 1 741 PHE n 1 742 ALA n 1 743 GLY n 1 744 TYR n 1 745 ASN n 1 746 LEU n 1 747 ASN n 1 748 ASP n 1 749 ASN n 1 750 GLU n 1 751 TRP n 1 752 HIS n 1 753 THR n 1 754 VAL n 1 755 ARG n 1 756 VAL n 1 757 VAL n 1 758 ARG n 1 759 ARG n 1 760 GLY n 1 761 LYS n 1 762 SER n 1 763 LEU n 1 764 LYS n 1 765 LEU n 1 766 THR n 1 767 VAL n 1 768 ASP n 1 769 ASP n 1 770 GLN n 1 771 GLN n 1 772 ALA n 1 773 MET n 1 774 THR n 1 775 GLY n 1 776 GLN n 1 777 MET n 1 778 ALA n 1 779 GLY n 1 780 ASP n 1 781 HIS n 1 782 THR n 1 783 ARG n 1 784 LEU n 1 785 GLU n 1 786 PHE n 1 787 HIS n 1 788 ASN n 1 789 ILE n 1 790 GLU n 1 791 THR n 1 792 GLY n 1 793 ILE n 1 794 ILE n 1 795 THR n 1 796 GLU n 1 797 ARG n 1 798 ARG n 1 799 TYR n 1 800 LEU n 1 801 SER n 1 802 SER n 1 803 VAL n 1 804 PRO n 1 805 SER n 1 806 ASN n 1 807 PHE n 1 808 ILE n 1 809 GLY n 1 810 HIS n 1 811 LEU n 1 812 GLN n 1 813 SER n 1 814 LEU n 1 815 THR n 1 816 PHE n 1 817 ASN n 1 818 GLY n 1 819 MET n 1 820 ALA n 1 821 TYR n 1 822 ILE n 1 823 ASP n 1 824 LEU n 1 825 CYS n 1 826 LYS n 1 827 ASN n 1 828 GLY n 1 829 ASP n 1 830 ILE n 1 831 ASP n 1 832 TYR n 1 833 CYS n 1 834 GLU n 1 835 LEU n 1 836 ASN n 1 837 ALA n 1 838 ARG n 1 839 PHE n 1 840 GLY n 1 841 PHE n 1 842 ARG n 1 843 ASN n 1 844 ILE n 1 845 ILE n 1 846 ALA n 1 847 ASP n 1 848 PRO n 1 849 VAL n 1 850 THR n 1 851 PHE n 1 852 LYS n 1 853 THR n 1 854 LYS n 1 855 SER n 1 856 SER n 1 857 TYR n 1 858 VAL n 1 859 ALA n 1 860 LEU n 1 861 ALA n 1 862 THR n 1 863 LEU n 1 864 GLN n 1 865 ALA n 1 866 TYR n 1 867 THR n 1 868 SER n 1 869 MET n 1 870 HIS n 1 871 LEU n 1 872 PHE n 1 873 PHE n 1 874 GLN n 1 875 PHE n 1 876 LYS n 1 877 THR n 1 878 THR n 1 879 SER n 1 880 LEU n 1 881 ASP n 1 882 GLY n 1 883 LEU n 1 884 ILE n 1 885 LEU n 1 886 TYR n 1 887 ASN n 1 888 SER n 1 889 GLY n 1 890 ASP n 1 891 GLY n 1 892 ASN n 1 893 ASP n 1 894 PHE n 1 895 ILE n 1 896 VAL n 1 897 VAL n 1 898 GLU n 1 899 LEU n 1 900 VAL n 1 901 LYS n 1 902 GLY n 1 903 TYR n 1 904 LEU n 1 905 HIS n 1 906 TYR n 1 907 VAL n 1 908 PHE n 1 909 ASP n 1 910 LEU n 1 911 GLY n 1 912 ASN n 1 913 GLY n 1 914 ALA n 1 915 ASN n 1 916 LEU n 1 917 ILE n 1 918 LYS n 1 919 GLY n 1 920 SER n 1 921 SER n 1 922 ASN n 1 923 LYS n 1 924 PRO n 1 925 LEU n 1 926 ASN n 1 927 ASP n 1 928 ASN n 1 929 GLN n 1 930 TRP n 1 931 HIS n 1 932 ASN n 1 933 VAL n 1 934 MET n 1 935 ILE n 1 936 SER n 1 937 ARG n 1 938 ASP n 1 939 THR n 1 940 SER n 1 941 ASN n 1 942 LEU n 1 943 HIS n 1 944 THR n 1 945 VAL n 1 946 LYS n 1 947 ILE n 1 948 ASP n 1 949 THR n 1 950 LYS n 1 951 ILE n 1 952 THR n 1 953 THR n 1 954 GLN n 1 955 ILE n 1 956 THR n 1 957 ALA n 1 958 GLY n 1 959 ALA n 1 960 ARG n 1 961 ASN n 1 962 LEU n 1 963 ASP n 1 964 LEU n 1 965 LYS n 1 966 SER n 1 967 ASP n 1 968 LEU n 1 969 TYR n 1 970 ILE n 1 971 GLY n 1 972 GLY n 1 973 VAL n 1 974 ALA n 1 975 LYS n 1 976 GLU n 1 977 THR n 1 978 TYR n 1 979 LYS n 1 980 SER n 1 981 LEU n 1 982 PRO n 1 983 LYS n 1 984 LEU n 1 985 VAL n 1 986 HIS n 1 987 ALA n 1 988 LYS n 1 989 GLU n 1 990 GLY n 1 991 PHE n 1 992 GLN n 1 993 GLY n 1 994 CYS n 1 995 LEU n 1 996 ALA n 1 997 SER n 1 998 VAL n 1 999 ASP n 1 1000 LEU n 1 1001 ASN n 1 1002 GLY n 1 1003 ARG n 1 1004 LEU n 1 1005 PRO n 1 1006 ASP n 1 1007 LEU n 1 1008 ILE n 1 1009 SER n 1 1010 ASP n 1 1011 ALA n 1 1012 LEU n 1 1013 PHE n 1 1014 CYS n 1 1015 ASN n 1 1016 GLY n 1 1017 GLN n 1 1018 ILE n 1 1019 GLU n 1 1020 ARG n 1 1021 GLY n 1 1022 CYS n 1 1023 GLU n 1 1024 GLY n 1 1025 PRO n 1 1026 SER n 1 1027 THR n 1 1028 THR n 1 1029 CYS n 1 1030 GLN n 1 1031 GLU n 1 1032 ASP n 1 1033 SER n 1 1034 CYS n 1 1035 SER n 1 1036 ASN n 1 1037 GLN n 1 1038 GLY n 1 1039 VAL n 1 1040 CYS n 1 1041 LEU n 1 1042 GLN n 1 1043 GLN n 1 1044 TRP n 1 1045 ASP n 1 1046 GLY n 1 1047 PHE n 1 1048 SER n 1 1049 CYS n 1 1050 ASP n 1 1051 CYS n 1 1052 SER n 1 1053 MET n 1 1054 THR n 1 1055 SER n 1 1056 PHE n 1 1057 SER n 1 1058 GLY n 1 1059 PRO n 1 1060 LEU n 1 1061 CYS n 1 1062 ASN n 1 1063 ASP n 1 1064 PRO n 1 1065 GLY n 1 1066 THR n 1 1067 THR n 1 1068 TYR n 1 1069 ILE n 1 1070 PHE n 1 1071 SER n 1 1072 LYS n 1 1073 GLY n 1 1074 GLY n 1 1075 GLY n 1 1076 GLN n 1 1077 ILE n 1 1078 THR n 1 1079 TYR n 1 1080 LYS n 1 1081 TRP n 1 1082 PRO n 1 1083 PRO n 1 1084 ASN n 1 1085 ASP n 1 1086 ARG n 1 1087 PRO n 1 1088 SER n 1 1089 THR n 1 1090 ARG n 1 1091 ALA n 1 1092 ASP n 1 1093 ARG n 1 1094 LEU n 1 1095 ALA n 1 1096 ILE n 1 1097 GLY n 1 1098 PHE n 1 1099 SER n 1 1100 THR n 1 1101 VAL n 1 1102 GLN n 1 1103 LYS n 1 1104 GLU n 1 1105 ALA n 1 1106 VAL n 1 1107 LEU n 1 1108 VAL n 1 1109 ARG n 1 1110 VAL n 1 1111 ASP n 1 1112 SER n 1 1113 SER n 1 1114 SER n 1 1115 GLY n 1 1116 LEU n 1 1117 GLY n 1 1118 ASP n 1 1119 TYR n 1 1120 LEU n 1 1121 GLU n 1 1122 LEU n 1 1123 HIS n 1 1124 ILE n 1 1125 HIS n 1 1126 GLN n 1 1127 GLY n 1 1128 LYS n 1 1129 ILE n 1 1130 GLY n 1 1131 VAL n 1 1132 LYS n 1 1133 PHE n 1 1134 ASN n 1 1135 VAL n 1 1136 GLY n 1 1137 THR n 1 1138 ASP n 1 1139 ASP n 1 1140 ILE n 1 1141 ALA n 1 1142 ILE n 1 1143 GLU n 1 1144 GLU n 1 1145 SER n 1 1146 ASN n 1 1147 ALA n 1 1148 ILE n 1 1149 ILE n 1 1150 ASN n 1 1151 ASP n 1 1152 GLY n 1 1153 LYS n 1 1154 TYR n 1 1155 HIS n 1 1156 VAL n 1 1157 VAL n 1 1158 ARG n 1 1159 PHE n 1 1160 THR n 1 1161 ARG n 1 1162 SER n 1 1163 GLY n 1 1164 GLY n 1 1165 ASN n 1 1166 ALA n 1 1167 THR n 1 1168 LEU n 1 1169 GLN n 1 1170 VAL n 1 1171 ASP n 1 1172 SER n 1 1173 TRP n 1 1174 PRO n 1 1175 VAL n 1 1176 ILE n 1 1177 GLU n 1 1178 ARG n 1 1179 TYR n 1 1180 PRO n 1 1181 ALA n 1 1182 GLY n 1 1183 ARG n 1 1184 GLN n 1 1185 LEU n 1 1186 THR n 1 1187 ILE n 1 1188 PHE n 1 1189 ASN n 1 1190 SER n 1 1191 GLN n 1 1192 ALA n 1 1193 THR n 1 1194 ILE n 1 1195 ILE n 1 1196 ILE n 1 1197 GLY n 1 1198 GLY n 1 1199 LYS n 1 1200 GLU n 1 1201 GLN n 1 1202 GLY n 1 1203 GLN n 1 1204 PRO n 1 1205 PHE n 1 1206 GLN n 1 1207 GLY n 1 1208 GLN n 1 1209 LEU n 1 1210 SER n 1 1211 GLY n 1 1212 LEU n 1 1213 TYR n 1 1214 TYR n 1 1215 ASN n 1 1216 GLY n 1 1217 LEU n 1 1218 LYS n 1 1219 VAL n 1 1220 LEU n 1 1221 ASN n 1 1222 MET n 1 1223 ALA n 1 1224 ALA n 1 1225 GLU n 1 1226 ASN n 1 1227 ASP n 1 1228 ALA n 1 1229 ASN n 1 1230 ILE n 1 1231 ALA n 1 1232 ILE n 1 1233 VAL n 1 1234 GLY n 1 1235 ASN n 1 1236 VAL n 1 1237 ARG n 1 1238 LEU n 1 1239 VAL n 1 1240 GLY n 1 1241 GLU n 1 1242 VAL n 1 1243 PRO n 1 1244 SER n 1 1245 ALA n 1 1246 SER n 1 1247 THR n 1 1248 SER n 1 1249 HIS n 1 1250 HIS n 1 1251 HIS n 1 1252 HIS n 1 1253 HIS n 1 1254 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _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 _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _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 _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? 1 227 bovine ? NRXN1 ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 3 sample ? 329 1181 bovine ? NRXN1 ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 2 sample ? 228 328 bovine ? NRXN1 ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 4 sample ? 1182 1244 bovine ? NRXN1 ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP NRX1A_BOVIN Q28146 1 ;LEFPGAEGQWTRFPKWNACCESEMSFQLKTRSARGLVLYFDDEGFCDFLELILTRGGRLQLSFSIFCAEPATLLTDTPVN DGAWHNVRIRRQFRNTTLFIDQVEAKWVEVKSKRRDMTVFSGLFVGGLPPELRAAALKLTLASVREREPFKGWIRDVRVN SSLALPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQ ; 31 ? 2 UNP NRX1A_BOVIN Q28146 1 ;GKEEYIATFKGSEYFCYDLSQNPIQSSSDEITLSFKTLQRNGLMLHTGKSADYVNLALKNGAVSLVINLGSGAFEALVEP VNGKFNDNAWHDVKVTRNLRQ ; 294 ? 3 UNP NRX1A_BOVIN Q28146 1 ;VTISVDGILTTTGYTQEDYTMLGSDDFFYVGGSPSTADLPGSPVSNNFMGCLKEVVYKNNDVRLELSRLAKQGDPKMKIH GVVAFKCENVATLDPITFETPESFISLPKWNAKKTGSISFDFRTTEPNGLILFSHGKPRHQKDAKHPQMIKVDFFAIEML DGHLYLLLDMGSGTIKIKALQKKVNDGEWYHVDFQRDGRSGTISVNTLRTPYTAPGESEILDLDDELYLGGLPENKAGLV FPTEVWTALLNYGYVGCIRDLFIDGQSKDIRQMAEVQSTAGVKPSCSRETAKPCLSNPCKNNGMCRDGWNRYVCDCSGTG YLGRSCEREATVLSYDGSMFMKIQLPVVMHTEAEDVSLRFRSQRAYGILMATTSRDSADTLRLELDAGRVKLTVNLDCIR INCNSSKGPETLFAGYNLNDNEWHTVRVVRRGKSLKLTVDDQQAMTGQMAGDHTRLEFHNIETGIITERRYLSSVPSNFI GHLQSLTFNGMAYIDLCKNGDIDYCELNARFGFRNIIADPVTFKTKSSYVALATLQAYTSMHLFFQFKTTSLDGLILYNS GDGNDFIVVELVKGYLHYVFDLGNGANLIKGSSNKPLNDNQWHNVMISRDTSNLHTVKIDTKITTQITAGARNLDLKSDL YIGGVAKETYKSLPKLVHAKEGFQGCLASVDLNGRLPDLISDALFCNGQIERGCEGPSTTCQEDSCSNQGVCLQQWDGFS CDCSMTSFSGPLCNDPGTTYIFSKGGGQITYKWPPNDRPSTRADRLAIGFSTVQKEAVLVRVDSSSGLGDYLELHIHQGK IGVKFNVGTDDIAIEESNAIINDGKYHVVRFTRSGGNATLQVDSWPVIERYPA ; 410 ? 4 UNP NRX1A_BOVIN Q28146 1 GRQLTIFNSQATIIIGGKEQGQPFQGQLSGLYYNGLKVLNMAAENDANIAIVGNVRLVGEVPS 1293 ? # 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 3R05 A 1 ? 227 ? Q28146 31 ? 257 ? 51 277 2 2 3R05 A 228 ? 328 ? Q28146 294 ? 394 ? 278 378 3 3 3R05 A 329 ? 1181 ? Q28146 410 ? 1262 ? 394 1246 4 4 3R05 A 1182 ? 1244 ? Q28146 1293 ? 1355 ? 1247 1339 5 1 3R05 B 1 ? 227 ? Q28146 31 ? 257 ? 51 277 6 2 3R05 B 228 ? 328 ? Q28146 294 ? 394 ? 278 378 7 3 3R05 B 329 ? 1181 ? Q28146 410 ? 1262 ? 394 1246 8 4 3R05 B 1182 ? 1244 ? Q28146 1293 ? 1355 ? 1247 1339 # 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 4 3R05 ALA A 1245 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1340 1 4 3R05 SER A 1246 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1341 2 4 3R05 THR A 1247 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1342 3 4 3R05 SER A 1248 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1343 4 4 3R05 HIS A 1249 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1344 5 4 3R05 HIS A 1250 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1345 6 4 3R05 HIS A 1251 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1346 7 4 3R05 HIS A 1252 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1347 8 4 3R05 HIS A 1253 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1348 9 4 3R05 HIS A 1254 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1349 10 8 3R05 ALA B 1245 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1340 11 8 3R05 SER B 1246 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1341 12 8 3R05 THR B 1247 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1342 13 8 3R05 SER B 1248 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1343 14 8 3R05 HIS B 1249 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1344 15 8 3R05 HIS B 1250 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1345 16 8 3R05 HIS B 1251 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1346 17 8 3R05 HIS B 1252 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1347 18 8 3R05 HIS B 1253 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1348 19 8 3R05 HIS B 1254 ? UNP Q28146 ? ? 'EXPRESSION TAG' 1349 20 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 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 3R05 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 4.04 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 69.55 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.pH ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp ? _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2010-08-14 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _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 1.1272 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 21-ID-D' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.1272 _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 21-ID-D # _reflns.entry_id 3R05 _reflns.d_resolution_high 2.950 _reflns.d_resolution_low 50.000 _reflns.number_obs 89668 _reflns.pdbx_Rmerge_I_obs 0.090 _reflns.pdbx_netI_over_sigmaI 10.000 _reflns.pdbx_chi_squared 1.235 _reflns.pdbx_redundancy 3.400 _reflns.percent_possible_obs 98.400 _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 2.950 3.000 ? ? ? 0.532 ? ? 1.052 3.100 ? 4356 95.600 1 1 3.000 3.060 ? ? ? 0.495 ? ? 1.122 3.200 ? 4495 97.300 2 1 3.060 3.110 ? ? ? 0.507 ? ? 1.127 3.300 ? 4362 97.900 3 1 3.110 3.180 ? ? ? 0.391 ? ? 1.100 3.400 ? 4523 98.100 4 1 3.180 3.250 ? ? ? 0.354 ? ? 1.102 3.400 ? 4469 98.300 5 1 3.250 3.320 ? ? ? 0.291 ? ? 1.169 3.500 ? 4466 98.500 6 1 3.320 3.410 ? ? ? 0.239 ? ? 1.178 3.500 ? 4536 98.500 7 1 3.410 3.500 ? ? ? 0.206 ? ? 1.271 3.500 ? 4416 98.400 8 1 3.500 3.600 ? ? ? 0.158 ? ? 1.304 3.400 ? 4561 98.800 9 1 3.600 3.720 ? ? ? 0.154 ? ? 1.438 3.400 ? 4466 98.500 10 1 3.720 3.850 ? ? ? 0.120 ? ? 1.295 3.500 ? 4518 98.800 11 1 3.850 4.000 ? ? ? 0.097 ? ? 1.246 3.500 ? 4512 98.800 12 1 4.000 4.190 ? ? ? 0.086 ? ? 1.174 3.500 ? 4493 98.900 13 1 4.190 4.410 ? ? ? 0.068 ? ? 1.407 3.500 ? 4534 99.000 14 1 4.410 4.680 ? ? ? 0.057 ? ? 1.385 3.500 ? 4532 99.000 15 1 4.680 5.040 ? ? ? 0.054 ? ? 1.241 3.500 ? 4489 99.200 16 1 5.040 5.550 ? ? ? 0.055 ? ? 1.297 3.500 ? 4551 99.300 17 1 5.550 6.350 ? ? ? 0.055 ? ? 1.357 3.500 ? 4498 99.300 18 1 6.350 8.000 ? ? ? 0.046 ? ? 1.168 3.400 ? 4503 98.900 19 1 8.000 50.000 ? ? ? 0.045 ? ? 1.203 3.400 ? 4388 96.100 20 1 # _refine.entry_id 3R05 _refine.ls_d_res_high 2.9500 _refine.ls_d_res_low 44.29 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 98.1500 _refine.ls_number_reflns_obs 89495 _refine.ls_number_reflns_all ? _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 0.2097 _refine.ls_R_factor_R_work 0.2083 _refine.ls_wR_factor_R_work 0.2403 _refine.ls_R_factor_R_free 0.2353 _refine.ls_wR_factor_R_free 0.2446 _refine.ls_percent_reflns_R_free 5.2000 _refine.ls_number_reflns_R_free 4654 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 92.1204 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -7.0600 _refine.aniso_B[2][2] -2.8700 _refine.aniso_B[3][3] 9.8800 _refine.aniso_B[1][2] 0.8400 _refine.aniso_B[1][3] -1.0900 _refine.aniso_B[2][3] -0.4200 _refine.correlation_coeff_Fo_to_Fc 0.9390 _refine.correlation_coeff_Fo_to_Fc_free 0.9180 _refine.overall_SU_R_Cruickshank_DPI 0.6154 _refine.overall_SU_R_free 0.3254 _refine.pdbx_overall_ESU_R_Free 0.3040 _refine.overall_SU_ML 0.2530 _refine.overall_SU_B 31.4510 _refine.solvent_model_details 'BABINET MODEL WITH 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 'PDB ENTRY 3QCW' _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 0.8169 _refine.B_iso_max 210.550 _refine.B_iso_min 29.830 _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 15466 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 56 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 15522 _refine_hist.d_res_high 2.9500 _refine_hist.d_res_low 44.29 # 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 15852 0.026 0.022 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 21508 2.335 1.955 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 2012 9.096 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 716 38.830 24.525 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 2600 20.690 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 86 20.317 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 2412 0.139 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 12044 0.007 0.020 ? 'X-RAY DIFFRACTION' ? r_nbd_refined 6623 0.260 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 10706 0.336 0.200 ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 508 0.165 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 59 0.288 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 9 0.279 0.200 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 10184 0.717 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 15996 1.187 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 6370 1.902 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 5512 2.787 4.500 ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 'X-RAY DIFFRACTION' 1 1 'TIGHT POSITIONAL' A 1316 0.040 0.050 1 ? ? ? 'X-RAY DIFFRACTION' 1 1 'LOOSE POSITIONAL' A 55 0.200 5.000 2 ? ? ? 'X-RAY DIFFRACTION' 1 1 'TIGHT THERMAL' A 1316 0.080 0.500 3 ? ? ? 'X-RAY DIFFRACTION' 1 1 'LOOSE THERMAL' A 55 0.180 10.000 4 ? ? ? 'X-RAY DIFFRACTION' 2 1 'TIGHT POSITIONAL' A 1390 0.040 0.050 5 ? ? ? 'X-RAY DIFFRACTION' 2 1 'LOOSE POSITIONAL' A 72 0.260 5.000 6 ? ? ? 'X-RAY DIFFRACTION' 2 1 'TIGHT THERMAL' A 1390 0.090 0.500 7 ? ? ? 'X-RAY DIFFRACTION' 2 1 'LOOSE THERMAL' A 72 1.380 10.000 8 ? ? ? 'X-RAY DIFFRACTION' 3 1 'TIGHT POSITIONAL' A 313 0.040 0.050 9 ? ? ? 'X-RAY DIFFRACTION' 3 1 'TIGHT THERMAL' A 313 0.080 0.500 10 ? ? ? 'X-RAY DIFFRACTION' 4 1 'TIGHT POSITIONAL' A 1384 0.050 0.050 11 ? ? ? 'X-RAY DIFFRACTION' 4 1 'TIGHT THERMAL' A 1384 0.150 0.500 12 ? ? ? 'X-RAY DIFFRACTION' 5 1 'TIGHT POSITIONAL' A 1353 0.050 0.050 13 ? ? ? 'X-RAY DIFFRACTION' 5 1 'TIGHT THERMAL' A 1353 0.150 0.500 14 ? ? ? 'X-RAY DIFFRACTION' 6 1 'TIGHT POSITIONAL' A 305 0.050 0.050 15 ? ? ? 'X-RAY DIFFRACTION' 6 1 'TIGHT THERMAL' A 305 0.110 0.500 16 ? ? ? 'X-RAY DIFFRACTION' 7 1 'TIGHT POSITIONAL' A 1384 0.040 0.050 17 ? ? ? 'X-RAY DIFFRACTION' 7 1 'TIGHT THERMAL' A 1384 0.100 0.500 18 ? ? ? # _refine_ls_shell.d_res_high 2.9500 _refine_ls_shell.d_res_low 3.0260 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 93.3500 _refine_ls_shell.number_reflns_R_work 5890 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.3150 _refine_ls_shell.R_factor_R_free 0.3390 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 338 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 6228 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 B 2 1 A 2 2 B 3 1 A 3 2 B 4 1 A 4 2 B 5 1 A 5 2 B 6 1 A 6 2 B 7 1 A 7 2 B # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 1 A 281 A 325 ? . . . . . . . . 1 2 1 1 B 281 B 325 ? . . . . . . . . 1 1 2 1 A 327 A 368 ? . . . . . . . . 1 2 2 1 B 327 B 368 ? . . . . . . . . 1 1 3 1 A 370 A 456 ? . . . . . . . . 1 2 3 1 B 370 B 456 ? . . . . . . . . 1 1 4 6 A 457 A 459 ? . . . . . . . . 1 2 4 6 B 457 B 459 ? . . . . . . . . 1 1 5 1 A 460 A 464 ? . . . . . . . . 1 2 5 1 B 460 B 464 ? . . . . . . . . 1 1 6 1 A 466 A 468 ? . . . . . . . . 1 2 6 1 B 466 B 468 ? . . . . . . . . 1 1 7 6 A 469 A 470 ? . . . . . . . . 1 2 7 6 B 469 B 470 ? . . . . . . . . 1 1 8 1 A 471 A 475 ? . . . . . . . . 1 2 8 1 B 471 B 475 ? . . . . . . . . 1 1 9 1 A 477 A 478 ? . . . . . . . . 1 2 9 1 B 477 B 478 ? . . . . . . . . 1 1 10 1 A 480 A 482 ? . . . . . . . . 1 2 10 1 B 480 B 482 ? . . . . . . . . 1 1 11 6 A 483 A 485 ? . . . . . . . . 1 2 11 6 B 483 B 485 ? . . . . . . . . 2 1 1 1 A 486 A 534 ? . . . . . . . . 2 2 1 1 B 486 B 534 ? . . . . . . . . 2 1 2 1 A 536 A 537 ? . . . . . . . . 2 2 2 1 B 536 B 537 ? . . . . . . . . 2 1 3 1 A 539 A 547 ? . . . . . . . . 2 2 3 1 B 539 B 547 ? . . . . . . . . 2 1 4 1 A 549 A 552 ? . . . . . . . . 2 2 4 1 B 549 B 552 ? . . . . . . . . 2 1 5 1 A 554 A 586 ? . . . . . . . . 2 2 5 1 B 554 B 586 ? . . . . . . . . 2 1 6 1 A 588 A 628 ? . . . . . . . . 2 2 6 1 B 588 B 628 ? . . . . . . . . 2 1 7 1 A 630 A 658 ? . . . . . . . . 2 2 7 1 B 630 B 658 ? . . . . . . . . 2 1 8 6 A 659 A 665 ? . . . . . . . . 2 2 8 6 B 659 B 665 ? . . . . . . . . 2 1 9 1 A 666 A 677 ? . . . . . . . . 2 2 9 1 B 666 B 677 ? . . . . . . . . 2 1 10 6 A 678 A 680 ? . . . . . . . . 2 2 10 6 B 678 B 680 ? . . . . . . . . 3 1 1 1 A 681 A 716 ? . . . . . . . . 3 2 1 1 B 681 B 716 ? . . . . . . . . 3 1 2 1 A 718 A 722 ? . . . . . . . . 3 2 2 1 B 718 B 722 ? . . . . . . . . 4 1 1 1 A 723 A 725 ? . . . . . . . . 4 2 1 1 B 723 B 725 ? . . . . . . . . 4 1 2 1 A 727 A 790 ? . . . . . . . . 4 2 2 1 B 727 B 790 ? . . . . . . . . 4 1 3 1 A 801 A 823 ? . . . . . . . . 4 2 3 1 B 801 B 823 ? . . . . . . . . 4 1 4 1 A 825 A 909 ? . . . . . . . . 4 2 4 1 B 825 B 909 ? . . . . . . . . 5 1 1 1 A 910 A 1024 ? . . . . . . . . 5 2 1 1 B 910 B 1024 ? . . . . . . . . 5 1 2 1 A 1026 A 1050 ? . . . . . . . . 5 2 2 1 B 1026 B 1050 ? . . . . . . . . 5 1 3 1 A 1052 A 1087 ? . . . . . . . . 5 2 3 1 B 1052 B 1087 ? . . . . . . . . 6 1 1 1 A 1088 A 1130 ? . . . . . . . . 6 2 1 1 B 1088 B 1130 ? . . . . . . . . 7 1 1 1 A 1131 A 2001 ? . . . . . . . . 7 2 1 1 B 1131 B 2001 ? . . . . . . . . # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? # _struct.entry_id 3R05 _struct.title 'Structure of neurexin 1 alpha (domains LNS1-LNS6), with splice insert SS3' _struct.pdbx_descriptor PROTEIN _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3R05 _struct_keywords.pdbx_keywords 'CELL ADHESION' _struct_keywords.text 'synaptic adhesion molecule, CELL ADHESION' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 2 ? F N N 2 ? # _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 GLU A 393 ? GLY A 401 ? GLU A 458 GLY A 466 1 ? 9 HELX_P HELX_P2 2 VAL A 573 ? LEU A 578 ? VAL A 638 LEU A 643 1 ? 6 HELX_P HELX_P3 3 CYS A 627 ? GLY A 631 ? CYS A 692 GLY A 696 5 ? 5 HELX_P HELX_P4 4 ALA A 820 ? ASN A 827 ? ALA A 885 ASN A 892 1 ? 8 HELX_P HELX_P5 5 THR A 977 ? LEU A 981 ? THR A 1042 LEU A 1046 5 ? 5 HELX_P HELX_P6 6 PRO A 1082 ? ARG A 1086 ? PRO A 1147 ARG A 1151 5 ? 5 HELX_P HELX_P7 7 LYS A 1218 ? ALA A 1224 ? LYS A 1313 ALA A 1319 1 ? 7 HELX_P HELX_P8 8 GLU B 393 ? GLY B 401 ? GLU B 458 GLY B 466 1 ? 9 HELX_P HELX_P9 9 VAL B 573 ? ASN B 579 ? VAL B 638 ASN B 644 1 ? 7 HELX_P HELX_P10 10 LYS B 620 ? SER B 624 ? LYS B 685 SER B 689 5 ? 5 HELX_P HELX_P11 11 CYS B 627 ? GLY B 631 ? CYS B 692 GLY B 696 5 ? 5 HELX_P HELX_P12 12 ALA B 820 ? GLY B 828 ? ALA B 885 GLY B 893 1 ? 9 HELX_P HELX_P13 13 GLU B 976 ? LEU B 981 ? GLU B 1041 LEU B 1046 5 ? 6 HELX_P HELX_P14 14 LYS B 1218 ? ALA B 1224 ? LYS B 1313 ALA B 1319 1 ? 7 # _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 379 SG ? ? ? 1_555 A CYS 415 SG ? ? A CYS 444 A CYS 480 1_555 ? ? ? ? ? ? ? 2.072 ? disulf2 disulf ? ? A CYS 585 SG ? ? ? 1_555 A CYS 614 SG ? ? A CYS 650 A CYS 679 1_555 ? ? ? ? ? ? ? 2.097 ? disulf3 disulf ? ? A CYS 622 SG ? ? ? 1_555 A CYS 633 SG ? ? A CYS 687 A CYS 698 1_555 ? ? ? ? ? ? ? 2.105 ? disulf4 disulf ? ? A CYS 627 SG ? ? ? 1_555 A CYS 642 SG ? ? A CYS 692 A CYS 707 1_555 ? ? ? ? ? ? ? 2.078 ? disulf5 disulf ? ? A CYS 644 SG ? ? ? 1_555 A CYS 654 SG ? ? A CYS 709 A CYS 719 1_555 ? ? ? ? ? ? ? 2.158 ? disulf6 disulf ? ? A CYS 825 SG ? ? ? 1_555 A CYS 833 SG ? ? A CYS 890 A CYS 898 1_555 ? ? ? ? ? ? ? 2.212 ? disulf7 disulf ? ? A CYS 994 SG ? ? ? 1_555 A CYS 1022 SG ? ? A CYS 1059 A CYS 1087 1_555 ? ? ? ? ? ? ? 2.274 ? disulf8 disulf ? ? A CYS 1029 SG ? ? ? 1_555 A CYS 1040 SG ? ? A CYS 1094 A CYS 1105 1_555 ? ? ? ? ? ? ? 2.219 ? disulf9 disulf ? ? A CYS 1034 SG ? ? ? 1_555 A CYS 1049 SG ? ? A CYS 1099 A CYS 1114 1_555 ? ? ? ? ? ? ? 2.075 ? disulf10 disulf ? ? A CYS 1051 SG ? ? ? 1_555 A CYS 1061 SG ? ? A CYS 1116 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.110 ? disulf11 disulf ? ? B CYS 379 SG ? ? ? 1_555 B CYS 415 SG ? ? B CYS 444 B CYS 480 1_555 ? ? ? ? ? ? ? 2.077 ? disulf12 disulf ? ? B CYS 585 SG ? ? ? 1_555 B CYS 614 SG ? ? B CYS 650 B CYS 679 1_555 ? ? ? ? ? ? ? 2.120 ? disulf13 disulf ? ? B CYS 622 SG ? ? ? 1_555 B CYS 633 SG ? ? B CYS 687 B CYS 698 1_555 ? ? ? ? ? ? ? 2.139 ? disulf14 disulf ? ? B CYS 627 SG ? ? ? 1_555 B CYS 642 SG ? ? B CYS 692 B CYS 707 1_555 ? ? ? ? ? ? ? 2.085 ? disulf15 disulf ? ? B CYS 644 SG ? ? ? 1_555 B CYS 654 SG ? ? B CYS 709 B CYS 719 1_555 ? ? ? ? ? ? ? 2.164 ? disulf16 disulf ? ? B CYS 825 SG ? ? ? 1_555 B CYS 833 SG ? ? B CYS 890 B CYS 898 1_555 ? ? ? ? ? ? ? 2.230 ? disulf17 disulf ? ? B CYS 994 SG ? ? ? 1_555 B CYS 1022 SG ? ? B CYS 1059 B CYS 1087 1_555 ? ? ? ? ? ? ? 2.265 ? disulf18 disulf ? ? B CYS 1029 SG ? ? ? 1_555 B CYS 1040 SG ? ? B CYS 1094 B CYS 1105 1_555 ? ? ? ? ? ? ? 2.184 ? disulf19 disulf ? ? B CYS 1034 SG ? ? ? 1_555 B CYS 1049 SG ? ? B CYS 1099 B CYS 1114 1_555 ? ? ? ? ? ? ? 2.063 ? disulf20 disulf ? ? B CYS 1051 SG ? ? ? 1_555 B CYS 1061 SG ? ? B CYS 1116 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.141 ? covale1 covale ? ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 2000 A NAG 2001 1_555 ? ? ? ? ? ? ? 1.442 ? covale2 covale ? ? B ASN 1165 ND2 ? ? ? 1_555 E NAG . C1 ? ? B ASN 1230 B NAG 2000 1_555 ? ? ? ? ? ? ? 1.447 ? covale3 covale ? ? A ASN 1165 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 1230 A NAG 2000 1_555 ? ? ? ? ? ? ? 1.449 ? covale4 covale ? ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? B NAG 2000 B NAG 2001 1_555 ? ? ? ? ? ? ? 1.454 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 3 ? C ? 6 ? D ? 2 ? E ? 6 ? F ? 7 ? G ? 6 ? H ? 2 ? I ? 2 ? J ? 7 ? K ? 7 ? L ? 7 ? M ? 7 ? N ? 2 ? O ? 11 ? P ? 7 ? Q ? 6 ? R ? 3 ? S ? 6 ? T ? 2 ? U ? 6 ? V ? 7 ? W ? 6 ? X ? 2 ? Y ? 2 ? Z ? 7 ? AA ? 7 ? AB ? 7 ? AC ? 7 ? AD ? 2 ? AE ? 11 ? AF ? 7 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel C 4 5 ? anti-parallel C 5 6 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel F 4 5 ? anti-parallel F 5 6 ? anti-parallel F 6 7 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel J 6 7 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? anti-parallel K 6 7 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel L 5 6 ? anti-parallel L 6 7 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel M 6 7 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel O 4 5 ? anti-parallel O 5 6 ? anti-parallel O 6 7 ? anti-parallel O 7 8 ? anti-parallel O 8 9 ? anti-parallel O 9 10 ? anti-parallel O 10 11 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel P 6 7 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? 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 S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel U 4 5 ? anti-parallel U 5 6 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel V 6 7 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? anti-parallel X 1 2 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? anti-parallel Z 6 7 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-parallel AA 6 7 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AB 5 6 ? anti-parallel AB 6 7 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? anti-parallel AC 6 7 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AE 6 7 ? anti-parallel AE 7 8 ? anti-parallel AE 8 9 ? anti-parallel AE 9 10 ? anti-parallel AE 10 11 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AF 6 7 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 ILE A 233 ? PHE A 236 ? ILE A 283 PHE A 286 A 2 GLY A 378 ? LYS A 386 ? GLY A 443 LYS A 451 A 3 SER A 255 ? LYS A 263 ? SER A 305 LYS A 313 A 4 HIS A 318 ? ASN A 325 ? HIS A 368 ASN A 375 A 5 GLN A 328 ? VAL A 333 ? GLN A 378 VAL A 398 A 6 THR A 339 ? TYR A 342 ? THR A 404 TYR A 407 B 1 ILE A 233 ? PHE A 236 ? ILE A 283 PHE A 286 B 2 GLY A 378 ? LYS A 386 ? GLY A 443 LYS A 451 B 3 ARG A 391 ? LEU A 392 ? ARG A 456 LEU A 457 C 1 PHE A 242 ? ASP A 245 ? PHE A 292 ASP A 295 C 2 PHE A 355 ? VAL A 358 ? PHE A 420 VAL A 423 C 3 GLY A 269 ? THR A 274 ? GLY A 319 THR A 324 C 4 ASP A 279 ? LYS A 286 ? ASP A 329 LYS A 336 C 5 ALA A 289 ? LEU A 296 ? ALA A 339 LEU A 346 C 6 PHE A 301 ? VAL A 305 ? PHE A 351 VAL A 355 D 1 ILE A 251 ? SER A 253 ? ILE A 301 SER A 303 D 2 LEU A 350 ? SER A 352 ? LEU A 415 SER A 417 E 1 LEU A 536 ? THR A 541 ? LEU A 601 THR A 606 E 2 SER A 528 ? VAL A 533 ? SER A 593 VAL A 598 E 3 TYR A 518 ? ASP A 525 ? TYR A 583 ASP A 590 E 4 THR A 443 ? ARG A 451 ? THR A 508 ARG A 516 E 5 GLY A 584 ? ILE A 591 ? GLY A 649 ILE A 656 E 6 GLN A 594 ? LYS A 596 ? GLN A 659 LYS A 661 F 1 LEU A 536 ? THR A 541 ? LEU A 601 THR A 606 F 2 SER A 528 ? VAL A 533 ? SER A 593 VAL A 598 F 3 TYR A 518 ? ASP A 525 ? TYR A 583 ASP A 590 F 4 THR A 443 ? ARG A 451 ? THR A 508 ARG A 516 F 5 GLY A 584 ? ILE A 591 ? GLY A 649 ILE A 656 F 6 ILE A 424 ? PHE A 426 ? ILE A 489 PHE A 491 F 7 VAL A 610 ? LYS A 611 ? VAL A 675 LYS A 676 G 1 ILE A 433 ? LEU A 435 ? ILE A 498 LEU A 500 G 2 LEU A 555 ? LEU A 557 ? LEU A 620 LEU A 622 G 3 GLY A 457 ? HIS A 463 ? GLY A 522 HIS A 528 G 4 PHE A 482 ? MET A 487 ? PHE A 547 MET A 552 G 5 LEU A 492 ? ASP A 497 ? LEU A 557 ASP A 562 G 6 THR A 502 ? LYS A 506 ? THR A 567 LYS A 571 H 1 MET A 632 ? ASP A 635 ? MET A 697 ASP A 700 H 2 TYR A 640 ? ASP A 643 ? TYR A 705 ASP A 708 I 1 TYR A 649 ? LEU A 650 ? TYR A 714 LEU A 715 I 2 ARG A 656 ? GLU A 657 ? ARG A 721 GLU A 722 J 1 MET A 773 ? GLN A 776 ? MET A 838 GLN A 841 J 2 SER A 762 ? VAL A 767 ? SER A 827 VAL A 832 J 3 HIS A 752 ? ARG A 759 ? HIS A 817 ARG A 824 J 4 ALA A 681 ? ARG A 689 ? ALA A 746 ARG A 754 J 5 ILE A 808 ? PHE A 816 ? ILE A 873 PHE A 881 J 6 VAL A 660 ? ASP A 664 ? VAL A 725 ASP A 729 J 7 ARG A 838 ? PHE A 839 ? ARG A 903 PHE A 904 K 1 THR A 739 ? ALA A 742 ? THR A 804 ALA A 807 K 2 ARG A 717 ? ASN A 723 ? ARG A 782 ASN A 788 K 3 THR A 708 ? ASP A 714 ? THR A 773 ASP A 779 K 4 GLY A 695 ? THR A 701 ? GLY A 760 THR A 766 K 5 LEU A 784 ? THR A 791 ? LEU A 849 THR A 856 K 6 MET A 669 ? THR A 679 ? MET A 734 THR A 744 K 7 CYS A 833 ? LEU A 835 ? CYS A 898 LEU A 900 L 1 LYS A 950 ? ILE A 955 ? LYS A 1015 ILE A 1020 L 2 LEU A 942 ? ILE A 947 ? LEU A 1007 ILE A 1012 L 3 TRP A 930 ? ARG A 937 ? TRP A 995 ARG A 1002 L 4 MET A 869 ? LYS A 876 ? MET A 934 LYS A 941 L 5 GLY A 993 ? LEU A 1000 ? GLY A 1058 LEU A 1065 L 6 VAL A 849 ? PHE A 851 ? VAL A 914 PHE A 916 L 7 ILE A 1018 ? ARG A 1020 ? ILE A 1083 ARG A 1085 M 1 ASN A 915 ? LYS A 918 ? ASN A 980 LYS A 983 M 2 TYR A 903 ? ASP A 909 ? TYR A 968 ASP A 974 M 3 PHE A 894 ? VAL A 900 ? PHE A 959 VAL A 965 M 4 GLY A 882 ? SER A 888 ? GLY A 947 SER A 953 M 5 LEU A 968 ? ILE A 970 ? LEU A 1033 ILE A 1035 M 6 TYR A 857 ? LEU A 860 ? TYR A 922 LEU A 925 M 7 PHE A 1013 ? ASN A 1015 ? PHE A 1078 ASN A 1080 N 1 VAL A 1039 ? GLN A 1043 ? VAL A 1104 GLN A 1108 N 2 GLY A 1046 ? ASP A 1050 ? GLY A 1111 ASP A 1115 O 1 ILE A 1140 ? GLU A 1143 ? ILE A 1205 GLU A 1208 O 2 LYS A 1128 ? ASN A 1134 ? LYS A 1193 ASN A 1199 O 3 TYR A 1119 ? HIS A 1125 ? TYR A 1184 HIS A 1190 O 4 ALA A 1105 ? SER A 1112 ? ALA A 1170 SER A 1177 O 5 GLN A 1191 ? ILE A 1196 ? GLN A 1286 ILE A 1291 O 6 THR A 1067 ? LYS A 1080 ? THR A 1132 LYS A 1145 O 7 GLY A 1207 ? TYR A 1214 ? GLY A 1302 TYR A 1309 O 8 ALA A 1091 ? SER A 1099 ? ALA A 1156 SER A 1164 O 9 HIS A 1155 ? SER A 1162 ? HIS A 1220 SER A 1227 O 10 ASN A 1165 ? VAL A 1170 ? ASN A 1230 VAL A 1235 O 11 ILE A 1176 ? ARG A 1178 ? ILE A 1241 ARG A 1243 P 1 ILE A 1140 ? GLU A 1143 ? ILE A 1205 GLU A 1208 P 2 LYS A 1128 ? ASN A 1134 ? LYS A 1193 ASN A 1199 P 3 TYR A 1119 ? HIS A 1125 ? TYR A 1184 HIS A 1190 P 4 ALA A 1105 ? SER A 1112 ? ALA A 1170 SER A 1177 P 5 GLN A 1191 ? ILE A 1196 ? GLN A 1286 ILE A 1291 P 6 THR A 1067 ? LYS A 1080 ? THR A 1132 LYS A 1145 P 7 ILE A 1230 ? LEU A 1238 ? ILE A 1325 LEU A 1333 Q 1 ILE B 233 ? PHE B 236 ? ILE B 283 PHE B 286 Q 2 GLY B 378 ? LYS B 386 ? GLY B 443 LYS B 451 Q 3 SER B 255 ? LYS B 263 ? SER B 305 LYS B 313 Q 4 HIS B 318 ? ASN B 325 ? HIS B 368 ASN B 375 Q 5 GLN B 328 ? VAL B 333 ? GLN B 378 VAL B 398 Q 6 THR B 339 ? TYR B 342 ? THR B 404 TYR B 407 R 1 ILE B 233 ? PHE B 236 ? ILE B 283 PHE B 286 R 2 GLY B 378 ? LYS B 386 ? GLY B 443 LYS B 451 R 3 ARG B 391 ? LEU B 392 ? ARG B 456 LEU B 457 S 1 PHE B 242 ? ASP B 245 ? PHE B 292 ASP B 295 S 2 PHE B 355 ? VAL B 358 ? PHE B 420 VAL B 423 S 3 GLY B 269 ? THR B 274 ? GLY B 319 THR B 324 S 4 ASP B 279 ? LYS B 286 ? ASP B 329 LYS B 336 S 5 ALA B 289 ? LEU B 296 ? ALA B 339 LEU B 346 S 6 PHE B 301 ? VAL B 305 ? PHE B 351 VAL B 355 T 1 ILE B 251 ? SER B 253 ? ILE B 301 SER B 303 T 2 LEU B 350 ? SER B 352 ? LEU B 415 SER B 417 U 1 LEU B 536 ? THR B 541 ? LEU B 601 THR B 606 U 2 SER B 528 ? VAL B 533 ? SER B 593 VAL B 598 U 3 TYR B 518 ? ASP B 525 ? TYR B 583 ASP B 590 U 4 THR B 443 ? ARG B 451 ? THR B 508 ARG B 516 U 5 GLY B 584 ? ILE B 591 ? GLY B 649 ILE B 656 U 6 GLN B 594 ? LYS B 596 ? GLN B 659 LYS B 661 V 1 LEU B 536 ? THR B 541 ? LEU B 601 THR B 606 V 2 SER B 528 ? VAL B 533 ? SER B 593 VAL B 598 V 3 TYR B 518 ? ASP B 525 ? TYR B 583 ASP B 590 V 4 THR B 443 ? ARG B 451 ? THR B 508 ARG B 516 V 5 GLY B 584 ? ILE B 591 ? GLY B 649 ILE B 656 V 6 ILE B 424 ? PHE B 426 ? ILE B 489 PHE B 491 V 7 VAL B 610 ? LYS B 611 ? VAL B 675 LYS B 676 W 1 ILE B 433 ? LEU B 435 ? ILE B 498 LEU B 500 W 2 LEU B 555 ? LEU B 557 ? LEU B 620 LEU B 622 W 3 GLY B 457 ? HIS B 463 ? GLY B 522 HIS B 528 W 4 PHE B 482 ? LEU B 488 ? PHE B 547 LEU B 553 W 5 HIS B 491 ? ASP B 497 ? HIS B 556 ASP B 562 W 6 THR B 502 ? LYS B 506 ? THR B 567 LYS B 571 X 1 MET B 632 ? ASP B 635 ? MET B 697 ASP B 700 X 2 TYR B 640 ? ASP B 643 ? TYR B 705 ASP B 708 Y 1 TYR B 649 ? LEU B 650 ? TYR B 714 LEU B 715 Y 2 ARG B 656 ? GLU B 657 ? ARG B 721 GLU B 722 Z 1 MET B 773 ? GLN B 776 ? MET B 838 GLN B 841 Z 2 SER B 762 ? VAL B 767 ? SER B 827 VAL B 832 Z 3 HIS B 752 ? ARG B 759 ? HIS B 817 ARG B 824 Z 4 ALA B 681 ? ARG B 689 ? ALA B 746 ARG B 754 Z 5 ILE B 808 ? PHE B 816 ? ILE B 873 PHE B 881 Z 6 VAL B 660 ? ASP B 664 ? VAL B 725 ASP B 729 Z 7 ARG B 838 ? PHE B 839 ? ARG B 903 PHE B 904 AA 1 GLU B 738 ? ALA B 742 ? GLU B 803 ALA B 807 AA 2 ARG B 717 ? ASN B 723 ? ARG B 782 ASN B 788 AA 3 THR B 708 ? ASP B 714 ? THR B 773 ASP B 779 AA 4 TYR B 694 ? THR B 701 ? TYR B 759 THR B 766 AA 5 LEU B 784 ? THR B 791 ? LEU B 849 THR B 856 AA 6 MET B 669 ? THR B 679 ? MET B 734 THR B 744 AA 7 CYS B 833 ? LEU B 835 ? CYS B 898 LEU B 900 AB 1 LYS B 950 ? ILE B 955 ? LYS B 1015 ILE B 1020 AB 2 LEU B 942 ? ILE B 947 ? LEU B 1007 ILE B 1012 AB 3 TRP B 930 ? ARG B 937 ? TRP B 995 ARG B 1002 AB 4 MET B 869 ? LYS B 876 ? MET B 934 LYS B 941 AB 5 GLY B 993 ? LEU B 1000 ? GLY B 1058 LEU B 1065 AB 6 VAL B 849 ? PHE B 851 ? VAL B 914 PHE B 916 AB 7 ILE B 1018 ? ARG B 1020 ? ILE B 1083 ARG B 1085 AC 1 ASN B 915 ? LYS B 918 ? ASN B 980 LYS B 983 AC 2 TYR B 903 ? ASP B 909 ? TYR B 968 ASP B 974 AC 3 PHE B 894 ? VAL B 900 ? PHE B 959 VAL B 965 AC 4 GLY B 882 ? SER B 888 ? GLY B 947 SER B 953 AC 5 LEU B 968 ? ILE B 970 ? LEU B 1033 ILE B 1035 AC 6 TYR B 857 ? LEU B 860 ? TYR B 922 LEU B 925 AC 7 PHE B 1013 ? ASN B 1015 ? PHE B 1078 ASN B 1080 AD 1 VAL B 1039 ? GLN B 1043 ? VAL B 1104 GLN B 1108 AD 2 GLY B 1046 ? ASP B 1050 ? GLY B 1111 ASP B 1115 AE 1 ASP B 1139 ? GLU B 1143 ? ASP B 1204 GLU B 1208 AE 2 LYS B 1128 ? ASN B 1134 ? LYS B 1193 ASN B 1199 AE 3 TYR B 1119 ? HIS B 1125 ? TYR B 1184 HIS B 1190 AE 4 ALA B 1105 ? SER B 1112 ? ALA B 1170 SER B 1177 AE 5 GLN B 1191 ? ILE B 1196 ? GLN B 1286 ILE B 1291 AE 6 THR B 1067 ? LYS B 1080 ? THR B 1132 LYS B 1145 AE 7 GLY B 1207 ? TYR B 1214 ? GLY B 1302 TYR B 1309 AE 8 ALA B 1091 ? SER B 1099 ? ALA B 1156 SER B 1164 AE 9 HIS B 1155 ? SER B 1162 ? HIS B 1220 SER B 1227 AE 10 ASN B 1165 ? VAL B 1170 ? ASN B 1230 VAL B 1235 AE 11 ILE B 1176 ? ARG B 1178 ? ILE B 1241 ARG B 1243 AF 1 ASP B 1139 ? GLU B 1143 ? ASP B 1204 GLU B 1208 AF 2 LYS B 1128 ? ASN B 1134 ? LYS B 1193 ASN B 1199 AF 3 TYR B 1119 ? HIS B 1125 ? TYR B 1184 HIS B 1190 AF 4 ALA B 1105 ? SER B 1112 ? ALA B 1170 SER B 1177 AF 5 GLN B 1191 ? ILE B 1196 ? GLN B 1286 ILE B 1291 AF 6 THR B 1067 ? LYS B 1080 ? THR B 1132 LYS B 1145 AF 7 ILE B 1230 ? LEU B 1238 ? ILE B 1325 LEU B 1333 # 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 PHE A 236 ? N PHE A 286 O GLY A 378 ? O GLY A 443 A 2 3 O LYS A 381 ? O LYS A 446 N SER A 261 ? N SER A 311 A 3 4 N ILE A 258 ? N ILE A 308 O VAL A 322 ? O VAL A 372 A 4 5 N LYS A 321 ? N LYS A 371 O SER A 332 ? O SER A 397 A 5 6 N VAL A 329 ? N VAL A 394 O GLY A 341 ? O GLY A 406 B 1 2 N PHE A 236 ? N PHE A 286 O GLY A 378 ? O GLY A 443 B 2 3 N TYR A 385 ? N TYR A 450 O LEU A 392 ? O LEU A 457 C 1 2 N PHE A 242 ? N PHE A 292 O VAL A 358 ? O VAL A 423 C 2 3 O TYR A 357 ? O TYR A 422 N HIS A 273 ? N HIS A 323 C 3 4 N LEU A 272 ? N LEU A 322 O LEU A 283 ? O LEU A 333 C 4 5 N ALA A 284 ? N ALA A 334 O SER A 291 ? O SER A 341 C 5 6 N ILE A 294 ? N ILE A 344 O PHE A 301 ? O PHE A 351 D 1 2 N SER A 253 ? N SER A 303 O LEU A 350 ? O LEU A 415 E 1 2 O LEU A 536 ? O LEU A 601 N VAL A 533 ? N VAL A 598 E 2 3 O SER A 532 ? O SER A 597 N ASP A 521 ? N ASP A 586 E 3 4 O PHE A 522 ? O PHE A 587 N ILE A 446 ? N ILE A 511 E 4 5 N ARG A 451 ? N ARG A 516 O CYS A 585 ? O CYS A 650 E 5 6 N LEU A 589 ? N LEU A 654 O LYS A 596 ? O LYS A 661 F 1 2 O LEU A 536 ? O LEU A 601 N VAL A 533 ? N VAL A 598 F 2 3 O SER A 532 ? O SER A 597 N ASP A 521 ? N ASP A 586 F 3 4 O PHE A 522 ? O PHE A 587 N ILE A 446 ? N ILE A 511 F 4 5 N ARG A 451 ? N ARG A 516 O CYS A 585 ? O CYS A 650 F 5 6 O GLY A 584 ? O GLY A 649 N PHE A 426 ? N PHE A 491 F 6 7 N THR A 425 ? N THR A 490 O LYS A 611 ? O LYS A 676 G 1 2 N LEU A 435 ? N LEU A 500 O LEU A 555 ? O LEU A 620 G 2 3 O TYR A 556 ? O TYR A 621 N PHE A 461 ? N PHE A 526 G 3 4 N GLY A 457 ? N GLY A 522 O MET A 487 ? O MET A 552 G 4 5 N GLU A 486 ? N GLU A 551 O TYR A 493 ? O TYR A 558 G 5 6 N LEU A 494 ? N LEU A 559 O ILE A 505 ? O ILE A 570 H 1 2 N ARG A 634 ? N ARG A 699 O VAL A 641 ? O VAL A 706 I 1 2 N LEU A 650 ? N LEU A 715 O ARG A 656 ? O ARG A 721 J 1 2 O MET A 773 ? O MET A 838 N LEU A 765 ? N LEU A 830 J 2 3 O SER A 762 ? O SER A 827 N ARG A 759 ? N ARG A 824 J 3 4 O VAL A 756 ? O VAL A 821 N VAL A 684 ? N VAL A 749 J 4 5 N ARG A 687 ? N ARG A 752 O GLN A 812 ? O GLN A 877 J 5 6 O GLY A 809 ? O GLY A 874 N TYR A 663 ? N TYR A 728 J 6 7 N SER A 662 ? N SER A 727 O ARG A 838 ? O ARG A 903 K 1 2 O ALA A 742 ? O ALA A 807 N VAL A 718 ? N VAL A 783 K 2 3 O ARG A 717 ? O ARG A 782 N ASP A 714 ? N ASP A 779 K 3 4 O LEU A 711 ? O LEU A 776 N MET A 698 ? N MET A 763 K 4 5 N THR A 701 ? N THR A 766 O HIS A 787 ? O HIS A 852 K 5 6 O ILE A 789 ? O ILE A 854 N ILE A 671 ? N ILE A 736 K 6 7 N LYS A 670 ? N LYS A 735 O GLU A 834 ? O GLU A 899 L 1 2 O GLN A 954 ? O GLN A 1019 N HIS A 943 ? N HIS A 1008 L 2 3 O LYS A 946 ? O LYS A 1011 N MET A 934 ? N MET A 999 L 3 4 O ILE A 935 ? O ILE A 1000 N LEU A 871 ? N LEU A 936 L 4 5 N LYS A 876 ? N LYS A 941 O CYS A 994 ? O CYS A 1059 L 5 6 O GLY A 993 ? O GLY A 1058 N PHE A 851 ? N PHE A 916 L 6 7 N THR A 850 ? N THR A 915 O GLU A 1019 ? O GLU A 1084 M 1 2 O ASN A 915 ? O ASN A 980 N PHE A 908 ? N PHE A 973 M 2 3 O TYR A 903 ? O TYR A 968 N VAL A 900 ? N VAL A 965 M 3 4 O LEU A 899 ? O LEU A 964 N GLY A 882 ? N GLY A 947 M 4 5 N TYR A 886 ? N TYR A 951 O TYR A 969 ? O TYR A 1034 M 5 6 O LEU A 968 ? O LEU A 1033 N LEU A 860 ? N LEU A 925 M 6 7 N ALA A 859 ? N ALA A 924 O PHE A 1013 ? O PHE A 1078 N 1 2 N LEU A 1041 ? N LEU A 1106 O SER A 1048 ? O SER A 1113 O 1 2 O ILE A 1142 ? O ILE A 1207 N VAL A 1131 ? N VAL A 1196 O 2 3 O ASN A 1134 ? O ASN A 1199 N TYR A 1119 ? N TYR A 1184 O 3 4 O ILE A 1124 ? O ILE A 1189 N ALA A 1105 ? N ALA A 1170 O 4 5 N ARG A 1109 ? N ARG A 1174 O ILE A 1195 ? O ILE A 1290 O 5 6 O ILE A 1196 ? O ILE A 1291 N ILE A 1077 ? N ILE A 1142 O 6 7 N TYR A 1068 ? N TYR A 1133 O LEU A 1209 ? O LEU A 1304 O 7 8 O TYR A 1213 ? O TYR A 1308 N ALA A 1095 ? N ALA A 1160 O 8 9 N PHE A 1098 ? N PHE A 1163 O HIS A 1155 ? O HIS A 1220 O 9 10 N THR A 1160 ? N THR A 1225 O THR A 1167 ? O THR A 1232 O 10 11 N LEU A 1168 ? N LEU A 1233 O ILE A 1176 ? O ILE A 1241 P 1 2 O ILE A 1142 ? O ILE A 1207 N VAL A 1131 ? N VAL A 1196 P 2 3 O ASN A 1134 ? O ASN A 1199 N TYR A 1119 ? N TYR A 1184 P 3 4 O ILE A 1124 ? O ILE A 1189 N ALA A 1105 ? N ALA A 1170 P 4 5 N ARG A 1109 ? N ARG A 1174 O ILE A 1195 ? O ILE A 1290 P 5 6 O ILE A 1196 ? O ILE A 1291 N ILE A 1077 ? N ILE A 1142 P 6 7 N THR A 1078 ? N THR A 1143 O ALA A 1231 ? O ALA A 1326 Q 1 2 N PHE B 236 ? N PHE B 286 O GLY B 378 ? O GLY B 443 Q 2 3 O LYS B 386 ? O LYS B 451 N GLU B 257 ? N GLU B 307 Q 3 4 N ILE B 258 ? N ILE B 308 O VAL B 322 ? O VAL B 372 Q 4 5 N LYS B 321 ? N LYS B 371 O SER B 332 ? O SER B 397 Q 5 6 N VAL B 329 ? N VAL B 394 O GLY B 341 ? O GLY B 406 R 1 2 N PHE B 236 ? N PHE B 286 O GLY B 378 ? O GLY B 443 R 2 3 N TYR B 385 ? N TYR B 450 O LEU B 392 ? O LEU B 457 S 1 2 N PHE B 242 ? N PHE B 292 O VAL B 358 ? O VAL B 423 S 2 3 O TYR B 357 ? O TYR B 422 N HIS B 273 ? N HIS B 323 S 3 4 N LEU B 272 ? N LEU B 322 O LEU B 283 ? O LEU B 333 S 4 5 N ALA B 284 ? N ALA B 334 O SER B 291 ? O SER B 341 S 5 6 N ILE B 294 ? N ILE B 344 O PHE B 301 ? O PHE B 351 T 1 2 N SER B 253 ? N SER B 303 O LEU B 350 ? O LEU B 415 U 1 2 O LEU B 536 ? O LEU B 601 N VAL B 533 ? N VAL B 598 U 2 3 O SER B 528 ? O SER B 593 N ASP B 525 ? N ASP B 590 U 3 4 O TYR B 518 ? O TYR B 583 N PHE B 450 ? N PHE B 515 U 4 5 N ARG B 451 ? N ARG B 516 O CYS B 585 ? O CYS B 650 U 5 6 N LEU B 589 ? N LEU B 654 O LYS B 596 ? O LYS B 661 V 1 2 O LEU B 536 ? O LEU B 601 N VAL B 533 ? N VAL B 598 V 2 3 O SER B 528 ? O SER B 593 N ASP B 525 ? N ASP B 590 V 3 4 O TYR B 518 ? O TYR B 583 N PHE B 450 ? N PHE B 515 V 4 5 N ARG B 451 ? N ARG B 516 O CYS B 585 ? O CYS B 650 V 5 6 O GLY B 584 ? O GLY B 649 N PHE B 426 ? N PHE B 491 V 6 7 N THR B 425 ? N THR B 490 O LYS B 611 ? O LYS B 676 W 1 2 N LEU B 435 ? N LEU B 500 O LEU B 555 ? O LEU B 620 W 2 3 O TYR B 556 ? O TYR B 621 N PHE B 461 ? N PHE B 526 W 3 4 N GLY B 457 ? N GLY B 522 O MET B 487 ? O MET B 552 W 4 5 N GLU B 486 ? N GLU B 551 O TYR B 493 ? O TYR B 558 W 5 6 N LEU B 496 ? N LEU B 561 O ILE B 503 ? O ILE B 568 X 1 2 N ARG B 634 ? N ARG B 699 O VAL B 641 ? O VAL B 706 Y 1 2 N LEU B 650 ? N LEU B 715 O ARG B 656 ? O ARG B 721 Z 1 2 O GLY B 775 ? O GLY B 840 N LEU B 763 ? N LEU B 828 Z 2 3 O SER B 762 ? O SER B 827 N ARG B 759 ? N ARG B 824 Z 3 4 O VAL B 756 ? O VAL B 821 N VAL B 684 ? N VAL B 749 Z 4 5 N ARG B 687 ? N ARG B 752 O GLN B 812 ? O GLN B 877 Z 5 6 O GLY B 809 ? O GLY B 874 N TYR B 663 ? N TYR B 728 Z 6 7 N SER B 662 ? N SER B 727 O ARG B 838 ? O ARG B 903 AA 1 2 O LEU B 740 ? O LEU B 805 N LEU B 720 ? N LEU B 785 AA 2 3 O THR B 721 ? O THR B 786 N ARG B 710 ? N ARG B 775 AA 3 4 O LEU B 713 ? O LEU B 778 N GLY B 695 ? N GLY B 760 AA 4 5 N ALA B 699 ? N ALA B 764 O GLU B 790 ? O GLU B 855 AA 5 6 O ILE B 789 ? O ILE B 854 N ILE B 671 ? N ILE B 736 AA 6 7 N LYS B 670 ? N LYS B 735 O GLU B 834 ? O GLU B 899 AB 1 2 O GLN B 954 ? O GLN B 1019 N HIS B 943 ? N HIS B 1008 AB 2 3 O LYS B 946 ? O LYS B 1011 N MET B 934 ? N MET B 999 AB 3 4 O ILE B 935 ? O ILE B 1000 N LEU B 871 ? N LEU B 936 AB 4 5 N LYS B 876 ? N LYS B 941 O CYS B 994 ? O CYS B 1059 AB 5 6 O GLY B 993 ? O GLY B 1058 N PHE B 851 ? N PHE B 916 AB 6 7 N THR B 850 ? N THR B 915 O GLU B 1019 ? O GLU B 1084 AC 1 2 O ASN B 915 ? O ASN B 980 N PHE B 908 ? N PHE B 973 AC 2 3 O TYR B 903 ? O TYR B 968 N VAL B 900 ? N VAL B 965 AC 3 4 O LEU B 899 ? O LEU B 964 N GLY B 882 ? N GLY B 947 AC 4 5 N TYR B 886 ? N TYR B 951 O TYR B 969 ? O TYR B 1034 AC 5 6 O LEU B 968 ? O LEU B 1033 N LEU B 860 ? N LEU B 925 AC 6 7 N ALA B 859 ? N ALA B 924 O PHE B 1013 ? O PHE B 1078 AD 1 2 N VAL B 1039 ? N VAL B 1104 O ASP B 1050 ? O ASP B 1115 AE 1 2 O ILE B 1142 ? O ILE B 1207 N VAL B 1131 ? N VAL B 1196 AE 2 3 O ASN B 1134 ? O ASN B 1199 N TYR B 1119 ? N TYR B 1184 AE 3 4 O ILE B 1124 ? O ILE B 1189 N ALA B 1105 ? N ALA B 1170 AE 4 5 N ARG B 1109 ? N ARG B 1174 O ILE B 1195 ? O ILE B 1290 AE 5 6 O ILE B 1196 ? O ILE B 1291 N ILE B 1077 ? N ILE B 1142 AE 6 7 N TYR B 1068 ? N TYR B 1133 O LEU B 1209 ? O LEU B 1304 AE 7 8 O SER B 1210 ? O SER B 1305 N GLY B 1097 ? N GLY B 1162 AE 8 9 N LEU B 1094 ? N LEU B 1159 O PHE B 1159 ? O PHE B 1224 AE 9 10 N THR B 1160 ? N THR B 1225 O THR B 1167 ? O THR B 1232 AE 10 11 N LEU B 1168 ? N LEU B 1233 O ILE B 1176 ? O ILE B 1241 AF 1 2 O ILE B 1142 ? O ILE B 1207 N VAL B 1131 ? N VAL B 1196 AF 2 3 O ASN B 1134 ? O ASN B 1199 N TYR B 1119 ? N TYR B 1184 AF 3 4 O ILE B 1124 ? O ILE B 1189 N ALA B 1105 ? N ALA B 1170 AF 4 5 N ARG B 1109 ? N ARG B 1174 O ILE B 1195 ? O ILE B 1290 AF 5 6 O ILE B 1196 ? O ILE B 1291 N ILE B 1077 ? N ILE B 1142 AF 6 7 N GLN B 1076 ? N GLN B 1141 O VAL B 1233 ? O VAL B 1328 # 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 2000' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 2001' AC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 2000' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 2001' # 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 SER A 1162 ? SER A 1227 . ? 1_555 ? 2 AC1 5 ASN A 1165 ? ASN A 1230 . ? 1_555 ? 3 AC1 5 TYR A 1179 ? TYR A 1244 . ? 1_555 ? 4 AC1 5 NAG D . ? NAG A 2001 . ? 1_555 ? 5 AC1 5 ARG B 960 ? ARG B 1025 . ? 1_655 ? 6 AC2 1 NAG C . ? NAG A 2000 . ? 1_555 ? 7 AC3 5 ARG A 960 ? ARG A 1025 . ? 1_555 ? 8 AC3 5 SER B 1162 ? SER B 1227 . ? 1_555 ? 9 AC3 5 ASN B 1165 ? ASN B 1230 . ? 1_555 ? 10 AC3 5 TYR B 1179 ? TYR B 1244 . ? 1_555 ? 11 AC3 5 NAG F . ? NAG B 2001 . ? 1_555 ? 12 AC4 1 NAG E . ? NAG B 2000 . ? 1_555 ? # _atom_sites.entry_id 3R05 _atom_sites.fract_transf_matrix[1][1] 0.016385 _atom_sites.fract_transf_matrix[1][2] -0.000582 _atom_sites.fract_transf_matrix[1][3] -0.000003 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008733 _atom_sites.fract_transf_matrix[2][3] -0.000061 _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] 0.006245 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # 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 . GLU A 1 231 ? -14.187 28.900 -9.703 1.00 180.40 ? 281 GLU A N 1 ATOM 2 C CA . GLU A 1 231 ? -14.524 27.874 -10.743 1.00 172.99 ? 281 GLU A CA 1 ATOM 3 C C . GLU A 1 231 ? -13.627 27.968 -11.976 1.00 169.29 ? 281 GLU A C 1 ATOM 4 O O . GLU A 1 231 ? -13.470 29.047 -12.544 1.00 171.88 ? 281 GLU A O 1 ATOM 5 C CB . GLU A 1 231 ? -16.000 27.983 -11.137 1.00 173.21 ? 281 GLU A CB 1 ATOM 6 C CG . GLU A 1 231 ? -16.923 27.098 -10.309 1.00 173.22 ? 281 GLU A CG 1 ATOM 7 C CD . GLU A 1 231 ? -16.996 25.674 -10.839 1.00 167.20 ? 281 GLU A CD 1 ATOM 8 O OE1 . GLU A 1 231 ? -18.073 25.303 -11.337 1.00 166.28 ? 281 GLU A OE1 1 ATOM 9 O OE2 . GLU A 1 231 ? -15.991 24.926 -10.780 1.00 163.22 ? 281 GLU A OE2 1 ATOM 10 N N . TYR A 1 232 ? -13.041 26.838 -12.380 1.00 163.80 ? 282 TYR A N 1 ATOM 11 C CA . TYR A 1 232 ? -12.126 26.796 -13.547 1.00 160.97 ? 282 TYR A CA 1 ATOM 12 C C . TYR A 1 232 ? -12.681 26.075 -14.789 1.00 155.78 ? 282 TYR A C 1 ATOM 13 O O . TYR A 1 232 ? -12.435 24.876 -14.982 1.00 151.11 ? 282 TYR A O 1 ATOM 14 C CB . TYR A 1 232 ? -10.737 26.246 -13.161 1.00 159.90 ? 282 TYR A CB 1 ATOM 15 C CG . TYR A 1 232 ? -9.932 27.203 -12.311 1.00 165.84 ? 282 TYR A CG 1 ATOM 16 C CD1 . TYR A 1 232 ? -9.880 27.053 -10.926 1.00 168.98 ? 282 TYR A CD1 1 ATOM 17 C CD2 . TYR A 1 232 ? -9.242 28.275 -12.891 1.00 169.23 ? 282 TYR A CD2 1 ATOM 18 C CE1 . TYR A 1 232 ? -9.153 27.947 -10.125 1.00 175.70 ? 282 TYR A CE1 1 ATOM 19 C CE2 . TYR A 1 232 ? -8.509 29.173 -12.105 1.00 175.91 ? 282 TYR A CE2 1 ATOM 20 C CZ . TYR A 1 232 ? -8.468 29.004 -10.716 1.00 178.86 ? 282 TYR A CZ 1 ATOM 21 O OH . TYR A 1 232 ? -7.750 29.884 -9.922 1.00 185.06 ? 282 TYR A OH 1 ATOM 22 N N . ILE A 1 233 ? -13.410 26.823 -15.627 1.00 157.12 ? 283 ILE A N 1 ATOM 23 C CA . ILE A 1 233 ? -14.024 26.292 -16.856 1.00 153.66 ? 283 ILE A CA 1 ATOM 24 C C . ILE A 1 233 ? -13.402 26.895 -18.135 1.00 154.09 ? 283 ILE A C 1 ATOM 25 O O . ILE A 1 233 ? -13.187 28.107 -18.230 1.00 158.27 ? 283 ILE A O 1 ATOM 26 C CB . ILE A 1 233 ? -15.585 26.461 -16.870 1.00 154.99 ? 283 ILE A CB 1 ATOM 27 C CG1 . ILE A 1 233 ? -16.161 26.549 -15.438 1.00 157.89 ? 283 ILE A CG1 1 ATOM 28 C CG2 . ILE A 1 233 ? -16.232 25.329 -17.684 1.00 150.43 ? 283 ILE A CG2 1 ATOM 29 C CD1 . ILE A 1 233 ? -17.606 27.067 -15.341 1.00 160.76 ? 283 ILE A CD1 1 ATOM 30 N N . ALA A 1 234 ? -13.122 26.037 -19.115 1.00 150.39 ? 284 ALA A N 1 ATOM 31 C CA . ALA A 1 234 ? -12.444 26.446 -20.356 1.00 151.09 ? 284 ALA A CA 1 ATOM 32 C C . ALA A 1 234 ? -12.954 25.697 -21.620 1.00 148.23 ? 284 ALA A C 1 ATOM 33 O O . ALA A 1 234 ? -12.964 24.447 -21.648 1.00 144.16 ? 284 ALA A O 1 ATOM 34 C CB . ALA A 1 234 ? -10.907 26.304 -20.190 1.00 150.93 ? 284 ALA A CB 1 ATOM 35 N N . THR A 1 235 ? -13.367 26.475 -22.641 1.00 150.62 ? 285 THR A N 1 ATOM 36 C CA . THR A 1 235 ? -13.984 25.978 -23.920 1.00 149.46 ? 285 THR A CA 1 ATOM 37 C C . THR A 1 235 ? -12.951 25.438 -24.942 1.00 148.41 ? 285 THR A C 1 ATOM 38 O O . THR A 1 235 ? -12.338 26.230 -25.673 1.00 151.62 ? 285 THR A O 1 ATOM 39 C CB . THR A 1 235 ? -14.881 27.098 -24.645 1.00 153.22 ? 285 THR A CB 1 ATOM 40 O OG1 . THR A 1 235 ? -15.878 27.640 -23.763 1.00 154.62 ? 285 THR A OG1 1 ATOM 41 C CG2 . THR A 1 235 ? -15.581 26.546 -25.866 1.00 152.28 ? 285 THR A CG2 1 ATOM 42 N N . PHE A 1 236 ? -12.783 24.109 -25.014 1.00 144.63 ? 286 PHE A N 1 ATOM 43 C CA . PHE A 1 236 ? -11.777 23.476 -25.908 1.00 144.16 ? 286 PHE A CA 1 ATOM 44 C C . PHE A 1 236 ? -12.150 23.474 -27.404 1.00 145.98 ? 286 PHE A C 1 ATOM 45 O O . PHE A 1 236 ? -12.830 22.551 -27.876 1.00 144.19 ? 286 PHE A O 1 ATOM 46 C CB . PHE A 1 236 ? -11.426 22.057 -25.431 1.00 140.34 ? 286 PHE A CB 1 ATOM 47 C CG . PHE A 1 236 ? -10.450 22.023 -24.277 1.00 139.52 ? 286 PHE A CG 1 ATOM 48 C CD1 . PHE A 1 236 ? -9.073 21.965 -24.512 1.00 140.40 ? 286 PHE A CD1 1 ATOM 49 C CD2 . PHE A 1 236 ? -10.904 22.048 -22.953 1.00 139.59 ? 286 PHE A CD2 1 ATOM 50 C CE1 . PHE A 1 236 ? -8.154 21.936 -23.438 1.00 140.12 ? 286 PHE A CE1 1 ATOM 51 C CE2 . PHE A 1 236 ? -9.996 22.012 -21.873 1.00 138.99 ? 286 PHE A CE2 1 ATOM 52 C CZ . PHE A 1 236 ? -8.620 21.955 -22.118 1.00 139.10 ? 286 PHE A CZ 1 ATOM 53 N N . LYS A 1 237 ? -11.662 24.497 -28.126 1.00 150.03 ? 287 LYS A N 1 ATOM 54 C CA . LYS A 1 237 ? -12.080 24.852 -29.518 1.00 153.48 ? 287 LYS A CA 1 ATOM 55 C C . LYS A 1 237 ? -12.134 23.702 -30.526 1.00 152.81 ? 287 LYS A C 1 ATOM 56 O O . LYS A 1 237 ? -12.791 23.812 -31.551 1.00 155.08 ? 287 LYS A O 1 ATOM 57 C CB . LYS A 1 237 ? -11.225 26.011 -30.076 1.00 157.96 ? 287 LYS A CB 1 ATOM 58 N N . GLY A 1 238 ? -11.447 22.608 -30.213 1.00 150.23 ? 288 GLY A N 1 ATOM 59 C CA . GLY A 1 238 ? -11.420 21.411 -31.047 1.00 150.05 ? 288 GLY A CA 1 ATOM 60 C C . GLY A 1 238 ? -10.003 21.107 -31.485 1.00 151.49 ? 288 GLY A C 1 ATOM 61 O O . GLY A 1 238 ? -9.533 19.972 -31.386 1.00 149.61 ? 288 GLY A O 1 ATOM 62 N N . SER A 1 239 ? -9.323 22.149 -31.954 1.00 155.44 ? 289 SER A N 1 ATOM 63 C CA . SER A 1 239 ? -7.966 22.055 -32.507 1.00 157.69 ? 289 SER A CA 1 ATOM 64 C C . SER A 1 239 ? -6.968 22.669 -31.511 1.00 157.20 ? 289 SER A C 1 ATOM 65 O O . SER A 1 239 ? -5.863 23.099 -31.878 1.00 160.67 ? 289 SER A O 1 ATOM 66 C CB . SER A 1 239 ? -7.927 22.765 -33.865 1.00 163.26 ? 289 SER A CB 1 ATOM 67 O OG . SER A 1 239 ? -9.089 22.447 -34.609 1.00 162.68 ? 289 SER A OG 1 ATOM 68 N N . GLU A 1 240 ? -7.385 22.685 -30.247 1.00 153.16 ? 290 GLU A N 1 ATOM 69 C CA . GLU A 1 240 ? -6.619 23.270 -29.170 1.00 153.13 ? 290 GLU A CA 1 ATOM 70 C C . GLU A 1 240 ? -6.477 22.282 -27.997 1.00 148.41 ? 290 GLU A C 1 ATOM 71 O O . GLU A 1 240 ? -7.304 21.368 -27.833 1.00 144.95 ? 290 GLU A O 1 ATOM 72 C CB . GLU A 1 240 ? -7.279 24.570 -28.724 1.00 154.89 ? 290 GLU A CB 1 ATOM 73 N N . TYR A 1 241 ? -5.417 22.468 -27.205 1.00 148.74 ? 291 TYR A N 1 ATOM 74 C CA . TYR A 1 241 ? -5.144 21.638 -26.031 1.00 145.13 ? 291 TYR A CA 1 ATOM 75 C C . TYR A 1 241 ? -4.051 22.236 -25.143 1.00 147.22 ? 291 TYR A C 1 ATOM 76 O O . TYR A 1 241 ? -3.216 23.033 -25.627 1.00 151.40 ? 291 TYR A O 1 ATOM 77 C CB . TYR A 1 241 ? -4.726 20.220 -26.445 1.00 142.77 ? 291 TYR A CB 1 ATOM 78 C CG . TYR A 1 241 ? -3.482 20.163 -27.304 1.00 145.58 ? 291 TYR A CG 1 ATOM 79 C CD1 . TYR A 1 241 ? -2.208 20.180 -26.734 1.00 146.57 ? 291 TYR A CD1 1 ATOM 80 C CD2 . TYR A 1 241 ? -3.580 20.079 -28.679 1.00 147.69 ? 291 TYR A CD2 1 ATOM 81 C CE1 . TYR A 1 241 ? -1.071 20.130 -27.510 1.00 149.41 ? 291 TYR A CE1 1 ATOM 82 C CE2 . TYR A 1 241 ? -2.444 20.026 -29.468 1.00 151.80 ? 291 TYR A CE2 1 ATOM 83 C CZ . TYR A 1 241 ? -1.198 20.053 -28.872 1.00 152.34 ? 291 TYR A CZ 1 ATOM 84 O OH . TYR A 1 241 ? -0.084 20.001 -29.659 1.00 157.12 ? 291 TYR A OH 1 ATOM 85 N N . PHE A 1 242 ? -4.066 21.817 -23.863 1.00 144.63 ? 292 PHE A N 1 ATOM 86 C CA . PHE A 1 242 ? -3.038 22.138 -22.848 1.00 146.05 ? 292 PHE A CA 1 ATOM 87 C C . PHE A 1 242 ? -1.831 21.184 -22.863 1.00 145.44 ? 292 PHE A C 1 ATOM 88 O O . PHE A 1 242 ? -1.857 20.121 -23.508 1.00 143.02 ? 292 PHE A O 1 ATOM 89 C CB . PHE A 1 242 ? -3.642 22.159 -21.447 1.00 144.06 ? 292 PHE A CB 1 ATOM 90 C CG . PHE A 1 242 ? -4.690 23.205 -21.255 1.00 145.67 ? 292 PHE A CG 1 ATOM 91 C CD1 . PHE A 1 242 ? -5.494 23.186 -20.113 1.00 144.64 ? 292 PHE A CD1 1 ATOM 92 C CD2 . PHE A 1 242 ? -4.882 24.210 -22.200 1.00 148.22 ? 292 PHE A CD2 1 ATOM 93 C CE1 . PHE A 1 242 ? -6.477 24.159 -19.911 1.00 146.77 ? 292 PHE A CE1 1 ATOM 94 C CE2 . PHE A 1 242 ? -5.854 25.181 -22.017 1.00 150.53 ? 292 PHE A CE2 1 ATOM 95 C CZ . PHE A 1 242 ? -6.660 25.159 -20.870 1.00 149.90 ? 292 PHE A CZ 1 ATOM 96 N N . CYS A 1 243 ? -0.780 21.567 -22.137 1.00 148.48 ? 293 CYS A N 1 ATOM 97 C CA . CYS A 1 243 ? 0.523 20.915 -22.267 1.00 149.02 ? 293 CYS A CA 1 ATOM 98 C C . CYS A 1 243 ? 1.467 21.265 -21.112 1.00 151.11 ? 293 CYS A C 1 ATOM 99 O O . CYS A 1 243 ? 1.961 22.399 -21.033 1.00 155.96 ? 293 CYS A O 1 ATOM 100 C CB . CYS A 1 243 ? 1.149 21.348 -23.593 1.00 153.08 ? 293 CYS A CB 1 ATOM 101 S SG . CYS A 1 243 ? 2.424 20.268 -24.217 1.00 155.45 ? 293 CYS A SG 1 ATOM 102 N N . TYR A 1 244 ? 1.708 20.291 -20.227 1.00 147.93 ? 294 TYR A N 1 ATOM 103 C CA . TYR A 1 244 ? 2.554 20.480 -19.035 1.00 149.70 ? 294 TYR A CA 1 ATOM 104 C C . TYR A 1 244 ? 3.884 19.703 -19.181 1.00 150.22 ? 294 TYR A C 1 ATOM 105 O O . TYR A 1 244 ? 3.900 18.538 -19.625 1.00 146.78 ? 294 TYR A O 1 ATOM 106 C CB . TYR A 1 244 ? 1.784 20.074 -17.760 1.00 146.66 ? 294 TYR A CB 1 ATOM 107 C CG . TYR A 1 244 ? 2.179 20.801 -16.459 1.00 150.48 ? 294 TYR A CG 1 ATOM 108 C CD1 . TYR A 1 244 ? 1.662 22.074 -16.151 1.00 154.17 ? 294 TYR A CD1 1 ATOM 109 C CD2 . TYR A 1 244 ? 3.033 20.199 -15.523 1.00 150.45 ? 294 TYR A CD2 1 ATOM 110 C CE1 . TYR A 1 244 ? 2.010 22.743 -14.956 1.00 158.41 ? 294 TYR A CE1 1 ATOM 111 C CE2 . TYR A 1 244 ? 3.384 20.854 -14.324 1.00 155.25 ? 294 TYR A CE2 1 ATOM 112 C CZ . TYR A 1 244 ? 2.870 22.125 -14.048 1.00 159.15 ? 294 TYR A CZ 1 ATOM 113 O OH . TYR A 1 244 ? 3.217 22.764 -12.873 1.00 163.75 ? 294 TYR A OH 1 ATOM 114 N N . ASP A 1 245 ? 4.990 20.366 -18.828 1.00 154.92 ? 295 ASP A N 1 ATOM 115 C CA . ASP A 1 245 ? 6.332 19.772 -18.918 1.00 156.40 ? 295 ASP A CA 1 ATOM 116 C C . ASP A 1 245 ? 6.811 19.246 -17.545 1.00 155.76 ? 295 ASP A C 1 ATOM 117 O O . ASP A 1 245 ? 7.118 20.022 -16.625 1.00 159.57 ? 295 ASP A O 1 ATOM 118 C CB . ASP A 1 245 ? 7.328 20.773 -19.548 1.00 162.94 ? 295 ASP A CB 1 ATOM 119 C CG . ASP A 1 245 ? 8.563 20.091 -20.155 1.00 164.59 ? 295 ASP A CG 1 ATOM 120 O OD1 . ASP A 1 245 ? 8.790 20.229 -21.383 1.00 165.98 ? 295 ASP A OD1 1 ATOM 121 O OD2 . ASP A 1 245 ? 9.309 19.422 -19.402 1.00 164.38 ? 295 ASP A OD2 1 ATOM 122 N N . LEU A 1 246 ? 6.862 17.919 -17.429 1.00 151.27 ? 296 LEU A N 1 ATOM 123 C CA . LEU A 1 246 ? 7.197 17.248 -16.177 1.00 150.01 ? 296 LEU A CA 1 ATOM 124 C C . LEU A 1 246 ? 8.692 16.938 -16.031 1.00 153.47 ? 296 LEU A C 1 ATOM 125 O O . LEU A 1 246 ? 9.094 16.334 -15.041 1.00 153.42 ? 296 LEU A O 1 ATOM 126 C CB . LEU A 1 246 ? 6.399 15.940 -16.027 1.00 143.74 ? 296 LEU A CB 1 ATOM 127 C CG . LEU A 1 246 ? 4.902 15.861 -16.315 1.00 139.29 ? 296 LEU A CG 1 ATOM 128 C CD1 . LEU A 1 246 ? 4.378 14.504 -15.902 1.00 134.13 ? 296 LEU A CD1 1 ATOM 129 C CD2 . LEU A 1 246 ? 4.133 16.962 -15.627 1.00 139.86 ? 296 LEU A CD2 1 ATOM 130 N N . SER A 1 247 ? 9.518 17.344 -16.993 1.00 157.04 ? 297 SER A N 1 ATOM 131 C CA . SER A 1 247 ? 10.917 16.894 -17.012 1.00 160.05 ? 297 SER A CA 1 ATOM 132 C C . SER A 1 247 ? 11.835 17.584 -15.992 1.00 165.64 ? 297 SER A C 1 ATOM 133 O O . SER A 1 247 ? 12.946 17.111 -15.751 1.00 168.00 ? 297 SER A O 1 ATOM 134 C CB . SER A 1 247 ? 11.497 16.968 -18.423 1.00 162.50 ? 297 SER A CB 1 ATOM 135 O OG . SER A 1 247 ? 11.449 18.291 -18.901 1.00 167.03 ? 297 SER A OG 1 ATOM 136 N N . GLN A 1 248 ? 11.366 18.686 -15.399 1.00 168.30 ? 298 GLN A N 1 ATOM 137 C CA . GLN A 1 248 ? 12.049 19.339 -14.257 1.00 173.91 ? 298 GLN A CA 1 ATOM 138 C C . GLN A 1 248 ? 11.613 18.789 -12.884 1.00 171.31 ? 298 GLN A C 1 ATOM 139 O O . GLN A 1 248 ? 12.329 18.944 -11.894 1.00 175.45 ? 298 GLN A O 1 ATOM 140 C CB . GLN A 1 248 ? 11.907 20.877 -14.297 1.00 179.72 ? 298 GLN A CB 1 ATOM 141 C CG . GLN A 1 248 ? 10.530 21.430 -14.754 1.00 177.24 ? 298 GLN A CG 1 ATOM 142 C CD . GLN A 1 248 ? 9.376 21.179 -13.768 1.00 173.69 ? 298 GLN A CD 1 ATOM 143 O OE1 . GLN A 1 248 ? 9.552 21.221 -12.539 1.00 175.46 ? 298 GLN A OE1 1 ATOM 144 N NE2 . GLN A 1 248 ? 8.184 20.929 -14.315 1.00 168.15 ? 298 GLN A NE2 1 ATOM 145 N N . ASN A 1 249 ? 10.429 18.174 -12.843 1.00 165.02 ? 299 ASN A N 1 ATOM 146 C CA . ASN A 1 249 ? 9.944 17.426 -11.676 1.00 162.24 ? 299 ASN A CA 1 ATOM 147 C C . ASN A 1 249 ? 9.062 16.235 -12.084 1.00 154.90 ? 299 ASN A C 1 ATOM 148 O O . ASN A 1 249 ? 7.841 16.378 -12.145 1.00 151.49 ? 299 ASN A O 1 ATOM 149 C CB . ASN A 1 249 ? 9.185 18.336 -10.689 1.00 164.95 ? 299 ASN A CB 1 ATOM 150 C CG . ASN A 1 249 ? 9.066 17.721 -9.282 1.00 164.89 ? 299 ASN A CG 1 ATOM 151 O OD1 . ASN A 1 249 ? 8.932 16.509 -9.119 1.00 160.15 ? 299 ASN A OD1 1 ATOM 152 N ND2 . ASN A 1 249 ? 9.118 18.570 -8.265 1.00 170.41 ? 299 ASN A ND2 1 ATOM 153 N N . PRO A 1 250 ? 9.682 15.056 -12.350 1.00 152.69 ? 300 PRO A N 1 ATOM 154 C CA . PRO A 1 250 ? 8.924 13.874 -12.765 1.00 146.90 ? 300 PRO A CA 1 ATOM 155 C C . PRO A 1 250 ? 7.844 13.450 -11.789 1.00 144.34 ? 300 PRO A C 1 ATOM 156 O O . PRO A 1 250 ? 8.076 13.361 -10.591 1.00 146.76 ? 300 PRO A O 1 ATOM 157 C CB . PRO A 1 250 ? 9.989 12.764 -12.877 1.00 146.45 ? 300 PRO A CB 1 ATOM 158 C CG . PRO A 1 250 ? 11.173 13.265 -12.173 1.00 152.07 ? 300 PRO A CG 1 ATOM 159 C CD . PRO A 1 250 ? 11.128 14.767 -12.284 1.00 156.25 ? 300 PRO A CD 1 ATOM 160 N N . ILE A 1 251 ? 6.651 13.242 -12.323 1.00 140.77 ? 301 ILE A N 1 ATOM 161 C CA . ILE A 1 251 ? 5.652 12.404 -11.704 1.00 137.61 ? 301 ILE A CA 1 ATOM 162 C C . ILE A 1 251 ? 6.209 10.983 -11.757 1.00 135.73 ? 301 ILE A C 1 ATOM 163 O O . ILE A 1 251 ? 6.647 10.490 -12.820 1.00 134.36 ? 301 ILE A O 1 ATOM 164 C CB . ILE A 1 251 ? 4.287 12.466 -12.473 1.00 134.37 ? 301 ILE A CB 1 ATOM 165 C CG1 . ILE A 1 251 ? 3.414 13.615 -11.956 1.00 136.07 ? 301 ILE A CG1 1 ATOM 166 C CG2 . ILE A 1 251 ? 3.529 11.113 -12.432 1.00 130.36 ? 301 ILE A CG2 1 ATOM 167 C CD1 . ILE A 1 251 ? 2.337 14.059 -12.953 1.00 133.96 ? 301 ILE A CD1 1 ATOM 168 N N . GLN A 1 252 ? 6.243 10.355 -10.587 1.00 136.18 ? 302 GLN A N 1 ATOM 169 C CA . GLN A 1 252 ? 6.237 8.912 -10.524 1.00 133.33 ? 302 GLN A CA 1 ATOM 170 C C . GLN A 1 252 ? 5.717 8.520 -9.183 1.00 133.69 ? 302 GLN A C 1 ATOM 171 O O . GLN A 1 252 ? 6.234 8.969 -8.167 1.00 136.59 ? 302 GLN A O 1 ATOM 172 C CB . GLN A 1 252 ? 7.596 8.317 -10.799 1.00 134.46 ? 302 GLN A CB 1 ATOM 173 C CG . GLN A 1 252 ? 8.502 8.239 -9.627 1.00 137.76 ? 302 GLN A CG 1 ATOM 174 C CD . GLN A 1 252 ? 9.454 7.096 -9.818 1.00 138.74 ? 302 GLN A CD 1 ATOM 175 O OE1 . GLN A 1 252 ? 9.194 6.177 -10.639 1.00 135.08 ? 302 GLN A OE1 1 ATOM 176 N NE2 . GLN A 1 252 ? 10.576 7.127 -9.077 1.00 142.30 ? 302 GLN A NE2 1 ATOM 177 N N . SER A 1 253 ? 4.685 7.679 -9.211 1.00 131.12 ? 303 SER A N 1 ATOM 178 C CA . SER A 1 253 ? 3.802 7.492 -8.070 1.00 132.23 ? 303 SER A CA 1 ATOM 179 C C . SER A 1 253 ? 3.178 6.101 -7.899 1.00 129.52 ? 303 SER A C 1 ATOM 180 O O . SER A 1 253 ? 2.875 5.417 -8.917 1.00 126.09 ? 303 SER A O 1 ATOM 181 C CB . SER A 1 253 ? 2.706 8.566 -8.112 1.00 132.93 ? 303 SER A CB 1 ATOM 182 O OG . SER A 1 253 ? 2.957 9.520 -7.072 1.00 139.52 ? 303 SER A OG 1 ATOM 183 N N . SER A 1 254 ? 3.014 5.722 -6.610 1.00 130.74 ? 304 SER A N 1 ATOM 184 C CA . SER A 1 254 ? 2.327 4.493 -6.147 1.00 129.06 ? 304 SER A CA 1 ATOM 185 C C . SER A 1 254 ? 0.835 4.706 -5.823 1.00 128.95 ? 304 SER A C 1 ATOM 186 O O . SER A 1 254 ? 0.033 3.776 -5.903 1.00 127.44 ? 304 SER A O 1 ATOM 187 C CB . SER A 1 254 ? 3.025 3.911 -4.908 1.00 132.00 ? 304 SER A CB 1 ATOM 188 O OG . SER A 1 254 ? 4.338 3.474 -5.180 1.00 130.94 ? 304 SER A OG 1 ATOM 189 N N . SER A 1 255 ? 0.488 5.924 -5.423 1.00 130.93 ? 305 SER A N 1 ATOM 190 C CA . SER A 1 255 ? -0.884 6.324 -5.140 1.00 131.72 ? 305 SER A CA 1 ATOM 191 C C . SER A 1 255 ? -1.252 7.421 -6.131 1.00 130.27 ? 305 SER A C 1 ATOM 192 O O . SER A 1 255 ? -0.367 7.946 -6.794 1.00 129.38 ? 305 SER A O 1 ATOM 193 C CB . SER A 1 255 ? -0.954 6.886 -3.734 1.00 136.60 ? 305 SER A CB 1 ATOM 194 O OG . SER A 1 255 ? -1.686 8.096 -3.747 1.00 137.65 ? 305 SER A OG 1 ATOM 195 N N . ASP A 1 256 ? -2.532 7.778 -6.246 1.00 130.60 ? 306 ASP A N 1 ATOM 196 C CA . ASP A 1 256 ? -2.948 8.931 -7.096 1.00 130.34 ? 306 ASP A CA 1 ATOM 197 C C . ASP A 1 256 ? -4.439 8.991 -7.527 1.00 129.63 ? 306 ASP A C 1 ATOM 198 O O . ASP A 1 256 ? -5.161 7.983 -7.478 1.00 128.90 ? 306 ASP A O 1 ATOM 199 C CB . ASP A 1 256 ? -1.970 9.212 -8.288 1.00 128.43 ? 306 ASP A CB 1 ATOM 200 C CG . ASP A 1 256 ? -2.032 8.155 -9.444 1.00 124.33 ? 306 ASP A CG 1 ATOM 201 O OD1 . ASP A 1 256 ? -1.742 8.536 -10.595 1.00 121.41 ? 306 ASP A OD1 1 ATOM 202 O OD2 . ASP A 1 256 ? -2.329 6.957 -9.235 1.00 124.52 ? 306 ASP A OD2 1 ATOM 203 N N . GLU A 1 257 ? -4.878 10.172 -7.972 1.00 130.11 ? 307 GLU A N 1 ATOM 204 C CA . GLU A 1 257 ? -6.298 10.521 -7.965 1.00 130.95 ? 307 GLU A CA 1 ATOM 205 C C . GLU A 1 257 ? -6.542 11.636 -8.984 1.00 129.80 ? 307 GLU A C 1 ATOM 206 O O . GLU A 1 257 ? -5.742 12.566 -9.086 1.00 130.41 ? 307 GLU A O 1 ATOM 207 C CB . GLU A 1 257 ? -6.689 10.913 -6.514 1.00 135.95 ? 307 GLU A CB 1 ATOM 208 C CG . GLU A 1 257 ? -8.174 11.031 -6.172 1.00 138.51 ? 307 GLU A CG 1 ATOM 209 C CD . GLU A 1 257 ? -8.611 12.482 -5.983 1.00 142.16 ? 307 GLU A CD 1 ATOM 210 O OE1 . GLU A 1 257 ? -9.126 12.843 -4.895 1.00 146.09 ? 307 GLU A OE1 1 ATOM 211 O OE2 . GLU A 1 257 ? -8.423 13.274 -6.928 1.00 142.21 ? 307 GLU A OE2 1 ATOM 212 N N . ILE A 1 258 ? -7.620 11.508 -9.768 1.00 128.64 ? 308 ILE A N 1 ATOM 213 C CA . ILE A 1 258 ? -7.894 12.395 -10.946 1.00 127.72 ? 308 ILE A CA 1 ATOM 214 C C . ILE A 1 258 ? -9.361 12.855 -11.015 1.00 128.93 ? 308 ILE A C 1 ATOM 215 O O . ILE A 1 258 ? -10.264 12.016 -11.149 1.00 128.05 ? 308 ILE A O 1 ATOM 216 C CB . ILE A 1 258 ? -7.556 11.742 -12.350 1.00 123.92 ? 308 ILE A CB 1 ATOM 217 C CG1 . ILE A 1 258 ? -6.330 10.807 -12.333 1.00 122.00 ? 308 ILE A CG1 1 ATOM 218 C CG2 . ILE A 1 258 ? -7.460 12.811 -13.435 1.00 124.23 ? 308 ILE A CG2 1 ATOM 219 C CD1 . ILE A 1 258 ? -5.009 11.455 -12.656 1.00 121.72 ? 308 ILE A CD1 1 ATOM 220 N N . THR A 1 259 ? -9.576 14.181 -10.950 1.00 131.14 ? 309 THR A N 1 ATOM 221 C CA . THR A 1 259 ? -10.928 14.797 -10.990 1.00 132.10 ? 309 THR A CA 1 ATOM 222 C C . THR A 1 259 ? -11.167 15.802 -12.120 1.00 131.59 ? 309 THR A C 1 ATOM 223 O O . THR A 1 259 ? -10.265 16.565 -12.480 1.00 131.07 ? 309 THR A O 1 ATOM 224 C CB . THR A 1 259 ? -11.281 15.538 -9.676 1.00 136.23 ? 309 THR A CB 1 ATOM 225 O OG1 . THR A 1 259 ? -10.389 16.647 -9.498 1.00 135.65 ? 309 THR A OG1 1 ATOM 226 C CG2 . THR A 1 259 ? -11.207 14.595 -8.525 1.00 137.57 ? 309 THR A CG2 1 ATOM 227 N N . LEU A 1 260 ? -12.407 15.812 -12.626 1.00 131.89 ? 310 LEU A N 1 ATOM 228 C CA . LEU A 1 260 ? -12.911 16.809 -13.616 1.00 132.97 ? 310 LEU A CA 1 ATOM 229 C C . LEU A 1 260 ? -14.410 16.682 -13.961 1.00 134.02 ? 310 LEU A C 1 ATOM 230 O O . LEU A 1 260 ? -14.999 15.596 -13.873 1.00 133.41 ? 310 LEU A O 1 ATOM 231 C CB . LEU A 1 260 ? -12.125 16.773 -14.941 1.00 130.23 ? 310 LEU A CB 1 ATOM 232 C CG . LEU A 1 260 ? -11.984 15.434 -15.648 1.00 125.96 ? 310 LEU A CG 1 ATOM 233 C CD1 . LEU A 1 260 ? -13.251 15.079 -16.361 1.00 125.43 ? 310 LEU A CD1 1 ATOM 234 C CD2 . LEU A 1 260 ? -10.853 15.561 -16.612 1.00 125.14 ? 310 LEU A CD2 1 ATOM 235 N N . SER A 1 261 ? -15.010 17.799 -14.375 1.00 136.12 ? 311 SER A N 1 ATOM 236 C CA . SER A 1 261 ? -16.352 17.798 -14.955 1.00 136.99 ? 311 SER A CA 1 ATOM 237 C C . SER A 1 261 ? -16.231 18.036 -16.464 1.00 135.47 ? 311 SER A C 1 ATOM 238 O O . SER A 1 261 ? -15.329 18.750 -16.920 1.00 135.43 ? 311 SER A O 1 ATOM 239 C CB . SER A 1 261 ? -17.222 18.888 -14.329 1.00 141.07 ? 311 SER A CB 1 ATOM 240 O OG . SER A 1 261 ? -17.669 18.547 -13.037 1.00 144.09 ? 311 SER A OG 1 ATOM 241 N N . PHE A 1 262 ? -17.123 17.433 -17.248 1.00 134.98 ? 312 PHE A N 1 ATOM 242 C CA . PHE A 1 262 ? -17.051 17.583 -18.710 1.00 133.71 ? 312 PHE A CA 1 ATOM 243 C C . PHE A 1 262 ? -18.390 17.965 -19.362 1.00 135.78 ? 312 PHE A C 1 ATOM 244 O O . PHE A 1 262 ? -19.475 17.643 -18.834 1.00 137.37 ? 312 PHE A O 1 ATOM 245 C CB . PHE A 1 262 ? -16.351 16.381 -19.401 1.00 130.71 ? 312 PHE A CB 1 ATOM 246 C CG . PHE A 1 262 ? -17.191 15.117 -19.503 1.00 130.24 ? 312 PHE A CG 1 ATOM 247 C CD1 . PHE A 1 262 ? -18.067 14.916 -20.581 1.00 131.73 ? 312 PHE A CD1 1 ATOM 248 C CD2 . PHE A 1 262 ? -17.064 14.106 -18.555 1.00 128.75 ? 312 PHE A CD2 1 ATOM 249 C CE1 . PHE A 1 262 ? -18.830 13.741 -20.678 1.00 131.97 ? 312 PHE A CE1 1 ATOM 250 C CE2 . PHE A 1 262 ? -17.814 12.930 -18.646 1.00 129.31 ? 312 PHE A CE2 1 ATOM 251 C CZ . PHE A 1 262 ? -18.700 12.747 -19.703 1.00 130.92 ? 312 PHE A CZ 1 ATOM 252 N N . LYS A 1 263 ? -18.292 18.653 -20.502 1.00 135.97 ? 313 LYS A N 1 ATOM 253 C CA . LYS A 1 263 ? -19.450 19.125 -21.246 1.00 137.77 ? 313 LYS A CA 1 ATOM 254 C C . LYS A 1 263 ? -19.083 18.927 -22.703 1.00 136.99 ? 313 LYS A C 1 ATOM 255 O O . LYS A 1 263 ? -18.120 19.533 -23.193 1.00 136.57 ? 313 LYS A O 1 ATOM 256 C CB . LYS A 1 263 ? -19.727 20.613 -20.923 1.00 140.56 ? 313 LYS A CB 1 ATOM 257 C CG . LYS A 1 263 ? -21.200 20.983 -20.744 1.00 143.22 ? 313 LYS A CG 1 ATOM 258 C CD . LYS A 1 263 ? -21.379 22.486 -20.671 1.00 146.28 ? 313 LYS A CD 1 ATOM 259 C CE . LYS A 1 263 ? -22.779 22.898 -21.087 1.00 149.17 ? 313 LYS A CE 1 ATOM 260 N NZ . LYS A 1 263 ? -22.836 24.326 -21.482 1.00 152.25 ? 313 LYS A NZ 1 ATOM 261 N N . THR A 1 264 ? -19.815 18.038 -23.378 1.00 137.35 ? 314 THR A N 1 ATOM 262 C CA . THR A 1 264 ? -19.587 17.761 -24.817 1.00 137.54 ? 314 THR A CA 1 ATOM 263 C C . THR A 1 264 ? -20.806 17.226 -25.542 1.00 139.76 ? 314 THR A C 1 ATOM 264 O O . THR A 1 264 ? -21.558 16.410 -25.008 1.00 140.09 ? 314 THR A O 1 ATOM 265 C CB . THR A 1 264 ? -18.387 16.792 -25.087 1.00 135.12 ? 314 THR A CB 1 ATOM 266 O OG1 . THR A 1 264 ? -17.951 16.939 -26.444 1.00 136.16 ? 314 THR A OG1 1 ATOM 267 C CG2 . THR A 1 264 ? -18.750 15.314 -24.807 1.00 133.72 ? 314 THR A CG2 1 ATOM 268 N N . LEU A 1 265 ? -20.975 17.683 -26.776 1.00 141.86 ? 315 LEU A N 1 ATOM 269 C CA . LEU A 1 265 ? -21.973 17.134 -27.649 1.00 144.37 ? 315 LEU A CA 1 ATOM 270 C C . LEU A 1 265 ? -21.425 15.870 -28.314 1.00 144.04 ? 315 LEU A C 1 ATOM 271 O O . LEU A 1 265 ? -22.193 14.981 -28.677 1.00 146.06 ? 315 LEU A O 1 ATOM 272 C CB . LEU A 1 265 ? -22.370 18.178 -28.685 1.00 147.74 ? 315 LEU A CB 1 ATOM 273 C CG . LEU A 1 265 ? -23.427 19.202 -28.271 1.00 149.83 ? 315 LEU A CG 1 ATOM 274 C CD1 . LEU A 1 265 ? -23.205 20.568 -28.946 1.00 151.89 ? 315 LEU A CD1 1 ATOM 275 C CD2 . LEU A 1 265 ? -24.815 18.645 -28.582 1.00 152.87 ? 315 LEU A CD2 1 ATOM 276 N N . GLN A 1 266 ? -20.101 15.770 -28.446 1.00 142.00 ? 316 GLN A N 1 ATOM 277 C CA . GLN A 1 266 ? -19.505 14.692 -29.250 1.00 142.88 ? 316 GLN A CA 1 ATOM 278 C C . GLN A 1 266 ? -19.191 13.361 -28.596 1.00 140.93 ? 316 GLN A C 1 ATOM 279 O O . GLN A 1 266 ? -18.921 13.275 -27.409 1.00 138.36 ? 316 GLN A O 1 ATOM 280 C CB . GLN A 1 266 ? -18.277 15.173 -29.993 1.00 143.17 ? 316 GLN A CB 1 ATOM 281 C CG . GLN A 1 266 ? -18.524 15.278 -31.466 1.00 146.86 ? 316 GLN A CG 1 ATOM 282 C CD . GLN A 1 266 ? -17.481 16.130 -32.107 1.00 148.60 ? 316 GLN A CD 1 ATOM 283 O OE1 . GLN A 1 266 ? -16.478 16.477 -31.469 1.00 146.79 ? 316 GLN A OE1 1 ATOM 284 N NE2 . GLN A 1 266 ? -17.692 16.484 -33.378 1.00 153.22 ? 316 GLN A NE2 1 ATOM 285 N N . ARG A 1 267 ? -19.173 12.329 -29.430 1.00 142.93 ? 317 ARG A N 1 ATOM 286 C CA . ARG A 1 267 ? -19.126 10.937 -29.000 1.00 141.99 ? 317 ARG A CA 1 ATOM 287 C C . ARG A 1 267 ? -17.729 10.400 -28.598 1.00 138.51 ? 317 ARG A C 1 ATOM 288 O O . ARG A 1 267 ? -17.636 9.414 -27.882 1.00 136.81 ? 317 ARG A O 1 ATOM 289 C CB . ARG A 1 267 ? -19.703 10.112 -30.142 1.00 146.71 ? 317 ARG A CB 1 ATOM 290 C CG . ARG A 1 267 ? -20.565 8.954 -29.746 1.00 148.51 ? 317 ARG A CG 1 ATOM 291 C CD . ARG A 1 267 ? -21.050 8.227 -31.020 1.00 154.80 ? 317 ARG A CD 1 ATOM 292 N NE . ARG A 1 267 ? -21.245 6.794 -30.799 1.00 156.37 ? 317 ARG A NE 1 ATOM 293 C CZ . ARG A 1 267 ? -21.931 6.264 -29.781 1.00 155.92 ? 317 ARG A CZ 1 ATOM 294 N NH1 . ARG A 1 267 ? -22.498 7.035 -28.850 1.00 152.74 ? 317 ARG A NH1 1 ATOM 295 N NH2 . ARG A 1 267 ? -22.038 4.946 -29.685 1.00 158.09 ? 317 ARG A NH2 1 ATOM 296 N N . ASN A 1 268 ? -16.666 11.026 -29.108 1.00 137.81 ? 318 ASN A N 1 ATOM 297 C CA . ASN A 1 268 ? -15.272 10.721 -28.743 1.00 135.13 ? 318 ASN A CA 1 ATOM 298 C C . ASN A 1 268 ? -14.469 12.017 -28.591 1.00 134.02 ? 318 ASN A C 1 ATOM 299 O O . ASN A 1 268 ? -14.750 13.016 -29.255 1.00 135.62 ? 318 ASN A O 1 ATOM 300 C CB . ASN A 1 268 ? -14.523 9.813 -29.747 1.00 137.10 ? 318 ASN A CB 1 ATOM 301 C CG . ASN A 1 268 ? -15.323 8.588 -30.204 1.00 139.75 ? 318 ASN A CG 1 ATOM 302 O OD1 . ASN A 1 268 ? -15.063 7.464 -29.778 1.00 137.00 ? 318 ASN A OD1 1 ATOM 303 N ND2 . ASN A 1 268 ? -16.245 8.801 -31.146 1.00 144.53 ? 318 ASN A ND2 1 ATOM 304 N N . GLY A 1 269 ? -13.469 11.984 -27.708 1.00 131.65 ? 319 GLY A N 1 ATOM 305 C CA . GLY A 1 269 ? -12.587 13.126 -27.454 1.00 131.14 ? 319 GLY A CA 1 ATOM 306 C C . GLY A 1 269 ? -11.691 12.851 -26.263 1.00 128.56 ? 319 GLY A C 1 ATOM 307 O O . GLY A 1 269 ? -12.164 12.377 -25.217 1.00 127.22 ? 319 GLY A O 1 ATOM 308 N N . LEU A 1 270 ? -10.396 13.132 -26.407 1.00 128.36 ? 320 LEU A N 1 ATOM 309 C CA . LEU A 1 270 ? -9.447 12.959 -25.292 1.00 125.49 ? 320 LEU A CA 1 ATOM 310 C C . LEU A 1 270 ? -9.556 14.148 -24.396 1.00 125.13 ? 320 LEU A C 1 ATOM 311 O O . LEU A 1 270 ? -9.248 15.269 -24.836 1.00 126.72 ? 320 LEU A O 1 ATOM 312 C CB . LEU A 1 270 ? -8.001 12.876 -25.777 1.00 126.56 ? 320 LEU A CB 1 ATOM 313 C CG . LEU A 1 270 ? -6.898 12.581 -24.761 1.00 123.84 ? 320 LEU A CG 1 ATOM 314 C CD1 . LEU A 1 270 ? -6.550 11.099 -24.762 1.00 122.62 ? 320 LEU A CD1 1 ATOM 315 C CD2 . LEU A 1 270 ? -5.654 13.427 -25.020 1.00 125.06 ? 320 LEU A CD2 1 ATOM 316 N N . MET A 1 271 ? -9.999 13.879 -23.150 1.00 123.58 ? 321 MET A N 1 ATOM 317 C CA . MET A 1 271 ? -10.008 14.811 -22.015 1.00 122.30 ? 321 MET A CA 1 ATOM 318 C C . MET A 1 271 ? -8.591 14.967 -21.503 1.00 121.72 ? 321 MET A C 1 ATOM 319 O O . MET A 1 271 ? -8.123 16.088 -21.401 1.00 123.25 ? 321 MET A O 1 ATOM 320 C CB . MET A 1 271 ? -10.928 14.305 -20.912 1.00 121.58 ? 321 MET A CB 1 ATOM 321 C CG . MET A 1 271 ? -12.390 14.174 -21.306 1.00 122.35 ? 321 MET A CG 1 ATOM 322 S SD . MET A 1 271 ? -13.347 13.168 -20.144 1.00 121.78 ? 321 MET A SD 1 ATOM 323 C CE . MET A 1 271 ? -14.751 12.627 -21.121 1.00 123.82 ? 321 MET A CE 1 ATOM 324 N N . LEU A 1 272 ? -7.897 13.856 -21.220 1.00 119.91 ? 322 LEU A N 1 ATOM 325 C CA . LEU A 1 272 ? -6.471 13.906 -20.785 1.00 120.35 ? 322 LEU A CA 1 ATOM 326 C C . LEU A 1 272 ? -5.613 12.607 -20.828 1.00 118.97 ? 322 LEU A C 1 ATOM 327 O O . LEU A 1 272 ? -6.138 11.481 -20.841 1.00 116.82 ? 322 LEU A O 1 ATOM 328 C CB . LEU A 1 272 ? -6.336 14.565 -19.387 1.00 121.36 ? 322 LEU A CB 1 ATOM 329 C CG . LEU A 1 272 ? -6.565 13.720 -18.142 1.00 119.52 ? 322 LEU A CG 1 ATOM 330 C CD1 . LEU A 1 272 ? -6.012 14.423 -16.899 1.00 121.96 ? 322 LEU A CD1 1 ATOM 331 C CD2 . LEU A 1 272 ? -8.051 13.455 -18.032 1.00 118.66 ? 322 LEU A CD2 1 ATOM 332 N N . HIS A 1 273 ? -4.286 12.819 -20.808 1.00 120.24 ? 323 HIS A N 1 ATOM 333 C CA . HIS A 1 273 ? -3.248 11.770 -20.922 1.00 120.11 ? 323 HIS A CA 1 ATOM 334 C C . HIS A 1 273 ? -1.843 12.219 -20.466 1.00 121.70 ? 323 HIS A C 1 ATOM 335 O O . HIS A 1 273 ? -1.443 13.353 -20.727 1.00 123.90 ? 323 HIS A O 1 ATOM 336 C CB . HIS A 1 273 ? -3.145 11.270 -22.367 1.00 120.89 ? 323 HIS A CB 1 ATOM 337 C CG . HIS A 1 273 ? -2.084 10.231 -22.580 1.00 120.74 ? 323 HIS A CG 1 ATOM 338 N ND1 . HIS A 1 273 ? -2.376 8.895 -22.767 1.00 119.67 ? 323 HIS A ND1 1 ATOM 339 C CD2 . HIS A 1 273 ? -0.732 10.330 -22.641 1.00 122.50 ? 323 HIS A CD2 1 ATOM 340 C CE1 . HIS A 1 273 ? -1.253 8.215 -22.931 1.00 121.18 ? 323 HIS A CE1 1 ATOM 341 N NE2 . HIS A 1 273 ? -0.239 9.062 -22.858 1.00 122.78 ? 323 HIS A NE2 1 ATOM 342 N N . THR A 1 274 ? -1.103 11.309 -19.810 1.00 121.02 ? 324 THR A N 1 ATOM 343 C CA . THR A 1 274 ? 0.337 11.495 -19.502 1.00 122.44 ? 324 THR A CA 1 ATOM 344 C C . THR A 1 274 ? 1.239 10.234 -19.712 1.00 122.09 ? 324 THR A C 1 ATOM 345 O O . THR A 1 274 ? 0.818 9.104 -19.405 1.00 119.51 ? 324 THR A O 1 ATOM 346 C CB . THR A 1 274 ? 0.547 12.135 -18.091 1.00 122.98 ? 324 THR A CB 1 ATOM 347 O OG1 . THR A 1 274 ? 1.907 12.559 -17.939 1.00 124.90 ? 324 THR A OG1 1 ATOM 348 C CG2 . THR A 1 274 ? 0.205 11.164 -16.997 1.00 120.45 ? 324 THR A CG2 1 ATOM 349 N N . GLY A 1 275 ? 2.447 10.455 -20.266 1.00 124.61 ? 325 GLY A N 1 ATOM 350 C CA . GLY A 1 275 ? 3.529 9.442 -20.379 1.00 125.21 ? 325 GLY A CA 1 ATOM 351 C C . GLY A 1 275 ? 3.624 8.629 -21.672 1.00 126.32 ? 325 GLY A C 1 ATOM 352 O O . GLY A 1 275 ? 2.660 8.594 -22.464 1.00 125.98 ? 325 GLY A O 1 ATOM 353 N N . LYS A 1 276 ? 4.780 7.967 -21.883 1.00 127.81 ? 326 LYS A N 1 ATOM 354 C CA . LYS A 1 276 ? 5.095 7.202 -23.142 1.00 129.36 ? 326 LYS A CA 1 ATOM 355 C C . LYS A 1 276 ? 5.130 5.645 -22.986 1.00 128.11 ? 326 LYS A C 1 ATOM 356 O O . LYS A 1 276 ? 4.147 5.064 -22.550 1.00 125.20 ? 326 LYS A O 1 ATOM 357 C CB . LYS A 1 276 ? 6.371 7.731 -23.850 1.00 133.32 ? 326 LYS A CB 1 ATOM 358 C CG . LYS A 1 276 ? 6.697 9.247 -23.706 1.00 134.72 ? 326 LYS A CG 1 ATOM 359 C CD . LYS A 1 276 ? 5.923 10.225 -24.656 1.00 134.89 ? 326 LYS A CD 1 ATOM 360 C CE . LYS A 1 276 ? 4.601 10.785 -24.033 1.00 130.18 ? 326 LYS A CE 1 ATOM 361 N NZ . LYS A 1 276 ? 4.294 12.261 -24.190 1.00 128.83 ? 326 LYS A NZ 1 ATOM 362 N N . SER A 1 277 ? 6.241 4.989 -23.343 1.00 131.07 ? 327 SER A N 1 ATOM 363 C CA . SER A 1 277 ? 6.381 3.498 -23.381 1.00 131.33 ? 327 SER A CA 1 ATOM 364 C C . SER A 1 277 ? 5.372 2.669 -22.599 1.00 128.08 ? 327 SER A C 1 ATOM 365 O O . SER A 1 277 ? 4.251 2.468 -23.061 1.00 126.95 ? 327 SER A O 1 ATOM 366 C CB . SER A 1 277 ? 7.775 3.041 -22.917 1.00 133.43 ? 327 SER A CB 1 ATOM 367 O OG . SER A 1 277 ? 8.810 3.895 -23.353 1.00 137.59 ? 327 SER A OG 1 ATOM 368 N N . ALA A 1 278 ? 5.811 2.192 -21.415 1.00 127.07 ? 328 ALA A N 1 ATOM 369 C CA . ALA A 1 278 ? 5.084 1.234 -20.563 1.00 124.32 ? 328 ALA A CA 1 ATOM 370 C C . ALA A 1 278 ? 4.260 1.909 -19.458 1.00 121.48 ? 328 ALA A C 1 ATOM 371 O O . ALA A 1 278 ? 3.307 1.313 -18.950 1.00 120.00 ? 328 ALA A O 1 ATOM 372 C CB . ALA A 1 278 ? 6.050 0.180 -19.980 1.00 124.87 ? 328 ALA A CB 1 ATOM 373 N N . ASP A 1 279 ? 4.605 3.147 -19.096 1.00 121.20 ? 329 ASP A N 1 ATOM 374 C CA . ASP A 1 279 ? 3.828 3.878 -18.076 1.00 119.51 ? 329 ASP A CA 1 ATOM 375 C C . ASP A 1 279 ? 3.036 5.063 -18.652 1.00 118.75 ? 329 ASP A C 1 ATOM 376 O O . ASP A 1 279 ? 3.623 5.985 -19.233 1.00 120.23 ? 329 ASP A O 1 ATOM 377 C CB . ASP A 1 279 ? 4.715 4.348 -16.892 1.00 120.85 ? 329 ASP A CB 1 ATOM 378 C CG . ASP A 1 279 ? 5.313 3.183 -16.068 1.00 121.26 ? 329 ASP A CG 1 ATOM 379 O OD1 . ASP A 1 279 ? 5.298 3.239 -14.812 1.00 121.00 ? 329 ASP A OD1 1 ATOM 380 O OD2 . ASP A 1 279 ? 5.830 2.224 -16.670 1.00 123.39 ? 329 ASP A OD2 1 ATOM 381 N N . TYR A 1 280 ? 1.713 5.028 -18.477 1.00 116.58 ? 330 TYR A N 1 ATOM 382 C CA . TYR A 1 280 ? 0.802 6.092 -18.935 1.00 116.23 ? 330 TYR A CA 1 ATOM 383 C C . TYR A 1 280 ? -0.543 5.941 -18.243 1.00 114.50 ? 330 TYR A C 1 ATOM 384 O O . TYR A 1 280 ? -0.833 4.896 -17.621 1.00 113.10 ? 330 TYR A O 1 ATOM 385 C CB . TYR A 1 280 ? 0.579 6.058 -20.456 1.00 117.91 ? 330 TYR A CB 1 ATOM 386 C CG . TYR A 1 280 ? 0.088 4.708 -20.947 1.00 117.86 ? 330 TYR A CG 1 ATOM 387 C CD1 . TYR A 1 280 ? -1.281 4.402 -21.004 1.00 115.26 ? 330 TYR A CD1 1 ATOM 388 C CD2 . TYR A 1 280 ? 1.009 3.715 -21.329 1.00 119.27 ? 330 TYR A CD2 1 ATOM 389 C CE1 . TYR A 1 280 ? -1.703 3.142 -21.427 1.00 116.07 ? 330 TYR A CE1 1 ATOM 390 C CE2 . TYR A 1 280 ? 0.596 2.468 -21.760 1.00 119.63 ? 330 TYR A CE2 1 ATOM 391 C CZ . TYR A 1 280 ? -0.745 2.185 -21.801 1.00 119.09 ? 330 TYR A CZ 1 ATOM 392 O OH . TYR A 1 280 ? -1.098 0.936 -22.218 1.00 121.85 ? 330 TYR A OH 1 ATOM 393 N N . VAL A 1 281 ? -1.359 6.988 -18.377 1.00 114.26 ? 331 VAL A N 1 ATOM 394 C CA . VAL A 1 281 ? -2.705 7.056 -17.795 1.00 113.26 ? 331 VAL A CA 1 ATOM 395 C C . VAL A 1 281 ? -3.504 7.988 -18.679 1.00 113.64 ? 331 VAL A C 1 ATOM 396 O O . VAL A 1 281 ? -3.096 9.116 -18.901 1.00 114.08 ? 331 VAL A O 1 ATOM 397 C CB . VAL A 1 281 ? -2.691 7.527 -16.297 1.00 113.39 ? 331 VAL A CB 1 ATOM 398 C CG1 . VAL A 1 281 ? -1.854 8.764 -16.131 1.00 114.23 ? 331 VAL A CG1 1 ATOM 399 C CG2 . VAL A 1 281 ? -4.099 7.760 -15.761 1.00 112.38 ? 331 VAL A CG2 1 ATOM 400 N N . ASN A 1 282 ? -4.635 7.497 -19.180 1.00 114.04 ? 332 ASN A N 1 ATOM 401 C CA . ASN A 1 282 ? -5.289 8.040 -20.387 1.00 115.71 ? 332 ASN A CA 1 ATOM 402 C C . ASN A 1 282 ? -6.795 8.060 -20.257 1.00 115.62 ? 332 ASN A C 1 ATOM 403 O O . ASN A 1 282 ? -7.437 7.005 -20.190 1.00 115.85 ? 332 ASN A O 1 ATOM 404 C CB . ASN A 1 282 ? -4.919 7.187 -21.612 1.00 116.81 ? 332 ASN A CB 1 ATOM 405 C CG . ASN A 1 282 ? -5.405 7.794 -22.954 1.00 120.06 ? 332 ASN A CG 1 ATOM 406 O OD1 . ASN A 1 282 ? -6.472 8.401 -23.062 1.00 122.27 ? 332 ASN A OD1 1 ATOM 407 N ND2 . ASN A 1 282 ? -4.613 7.598 -23.981 1.00 122.18 ? 332 ASN A ND2 1 ATOM 408 N N . LEU A 1 283 ? -7.366 9.258 -20.279 1.00 115.89 ? 333 LEU A N 1 ATOM 409 C CA . LEU A 1 283 ? -8.779 9.394 -19.947 1.00 115.95 ? 333 LEU A CA 1 ATOM 410 C C . LEU A 1 283 ? -9.585 10.238 -20.946 1.00 116.67 ? 333 LEU A C 1 ATOM 411 O O . LEU A 1 283 ? -9.268 11.402 -21.200 1.00 116.28 ? 333 LEU A O 1 ATOM 412 C CB . LEU A 1 283 ? -8.933 9.884 -18.488 1.00 115.66 ? 333 LEU A CB 1 ATOM 413 C CG . LEU A 1 283 ? -10.379 10.117 -18.062 1.00 116.21 ? 333 LEU A CG 1 ATOM 414 C CD1 . LEU A 1 283 ? -10.994 8.864 -17.473 1.00 116.36 ? 333 LEU A CD1 1 ATOM 415 C CD2 . LEU A 1 283 ? -10.463 11.248 -17.110 1.00 118.59 ? 333 LEU A CD2 1 ATOM 416 N N . ALA A 1 284 ? -10.651 9.635 -21.473 1.00 117.95 ? 334 ALA A N 1 ATOM 417 C CA . ALA A 1 284 ? -11.311 10.118 -22.703 1.00 120.30 ? 334 ALA A CA 1 ATOM 418 C C . ALA A 1 284 ? -12.635 9.440 -23.014 1.00 121.82 ? 334 ALA A C 1 ATOM 419 O O . ALA A 1 284 ? -12.866 8.282 -22.696 1.00 122.00 ? 334 ALA A O 1 ATOM 420 C CB . ALA A 1 284 ? -10.379 9.954 -23.879 1.00 120.67 ? 334 ALA A CB 1 ATOM 421 N N . LEU A 1 285 ? -13.499 10.176 -23.679 1.00 124.03 ? 335 LEU A N 1 ATOM 422 C CA . LEU A 1 285 ? -14.774 9.627 -24.116 1.00 126.95 ? 335 LEU A CA 1 ATOM 423 C C . LEU A 1 285 ? -14.688 8.811 -25.423 1.00 129.11 ? 335 LEU A C 1 ATOM 424 O O . LEU A 1 285 ? -14.279 9.346 -26.449 1.00 130.20 ? 335 LEU A O 1 ATOM 425 C CB . LEU A 1 285 ? -15.762 10.768 -24.306 1.00 128.66 ? 335 LEU A CB 1 ATOM 426 C CG . LEU A 1 285 ? -17.217 10.417 -24.014 1.00 131.21 ? 335 LEU A CG 1 ATOM 427 C CD1 . LEU A 1 285 ? -17.477 10.367 -22.483 1.00 128.80 ? 335 LEU A CD1 1 ATOM 428 C CD2 . LEU A 1 285 ? -18.142 11.408 -24.758 1.00 133.85 ? 335 LEU A CD2 1 ATOM 429 N N . LYS A 1 286 ? -15.073 7.527 -25.356 1.00 130.30 ? 336 LYS A N 1 ATOM 430 C CA . LYS A 1 286 ? -15.053 6.583 -26.494 1.00 133.11 ? 336 LYS A CA 1 ATOM 431 C C . LYS A 1 286 ? -16.460 6.124 -26.892 1.00 136.68 ? 336 LYS A C 1 ATOM 432 O O . LYS A 1 286 ? -17.152 5.465 -26.106 1.00 136.42 ? 336 LYS A O 1 ATOM 433 C CB . LYS A 1 286 ? -14.168 5.350 -26.232 1.00 132.26 ? 336 LYS A CB 1 ATOM 434 C CG . LYS A 1 286 ? -13.965 4.510 -27.487 1.00 136.40 ? 336 LYS A CG 1 ATOM 435 C CD . LYS A 1 286 ? -13.325 3.173 -27.240 1.00 136.72 ? 336 LYS A CD 1 ATOM 436 C CE . LYS A 1 286 ? -12.885 2.573 -28.572 1.00 139.89 ? 336 LYS A CE 1 ATOM 437 N NZ . LYS A 1 286 ? -12.073 1.336 -28.385 1.00 140.09 ? 336 LYS A NZ 1 ATOM 438 N N . ASN A 1 287 ? -16.835 6.431 -28.146 1.00 140.15 ? 337 ASN A N 1 ATOM 439 C CA . ASN A 1 287 ? -18.225 6.335 -28.625 1.00 144.11 ? 337 ASN A CA 1 ATOM 440 C C . ASN A 1 287 ? -19.272 6.406 -27.488 1.00 143.60 ? 337 ASN A C 1 ATOM 441 O O . ASN A 1 287 ? -19.990 5.438 -27.201 1.00 146.04 ? 337 ASN A O 1 ATOM 442 C CB . ASN A 1 287 ? -18.459 5.174 -29.638 1.00 148.69 ? 337 ASN A CB 1 ATOM 443 C CG . ASN A 1 287 ? -17.909 3.832 -29.170 1.00 148.28 ? 337 ASN A CG 1 ATOM 444 O OD1 . ASN A 1 287 ? -17.923 3.501 -27.981 1.00 146.44 ? 337 ASN A OD1 1 ATOM 445 N ND2 . ASN A 1 287 ? -17.436 3.044 -30.117 1.00 150.12 ? 337 ASN A ND2 1 ATOM 446 N N . GLY A 1 288 ? -19.306 7.557 -26.820 1.00 141.00 ? 338 GLY A N 1 ATOM 447 C CA . GLY A 1 288 ? -20.318 7.832 -25.808 1.00 141.05 ? 338 GLY A CA 1 ATOM 448 C C . GLY A 1 288 ? -20.062 7.371 -24.384 1.00 138.69 ? 338 GLY A C 1 ATOM 449 O O . GLY A 1 288 ? -20.817 7.744 -23.487 1.00 139.20 ? 338 GLY A O 1 ATOM 450 N N . ALA A 1 289 ? -19.020 6.568 -24.165 1.00 136.79 ? 339 ALA A N 1 ATOM 451 C CA . ALA A 1 289 ? -18.664 6.111 -22.803 1.00 134.79 ? 339 ALA A CA 1 ATOM 452 C C . ALA A 1 289 ? -17.339 6.676 -22.318 1.00 130.90 ? 339 ALA A C 1 ATOM 453 O O . ALA A 1 289 ? -16.462 7.007 -23.098 1.00 129.91 ? 339 ALA A O 1 ATOM 454 C CB . ALA A 1 289 ? -18.644 4.586 -22.713 1.00 136.30 ? 339 ALA A CB 1 ATOM 455 N N . VAL A 1 290 ? -17.190 6.785 -21.014 1.00 129.55 ? 340 VAL A N 1 ATOM 456 C CA . VAL A 1 290 ? -15.945 7.299 -20.477 1.00 126.39 ? 340 VAL A CA 1 ATOM 457 C C . VAL A 1 290 ? -14.904 6.174 -20.463 1.00 125.18 ? 340 VAL A C 1 ATOM 458 O O . VAL A 1 290 ? -15.070 5.181 -19.749 1.00 125.65 ? 340 VAL A O 1 ATOM 459 C CB . VAL A 1 290 ? -16.159 7.919 -19.072 1.00 126.04 ? 340 VAL A CB 1 ATOM 460 C CG1 . VAL A 1 290 ? -14.868 8.495 -18.534 1.00 123.59 ? 340 VAL A CG1 1 ATOM 461 C CG2 . VAL A 1 290 ? -17.236 9.000 -19.131 1.00 127.05 ? 340 VAL A CG2 1 ATOM 462 N N . SER A 1 291 ? -13.866 6.305 -21.295 1.00 123.96 ? 341 SER A N 1 ATOM 463 C CA . SER A 1 291 ? -12.718 5.390 -21.208 1.00 122.47 ? 341 SER A CA 1 ATOM 464 C C . SER A 1 291 ? -11.592 5.889 -20.323 1.00 119.96 ? 341 SER A C 1 ATOM 465 O O . SER A 1 291 ? -11.300 7.088 -20.252 1.00 118.85 ? 341 SER A O 1 ATOM 466 C CB . SER A 1 291 ? -12.089 5.059 -22.548 1.00 123.24 ? 341 SER A CB 1 ATOM 467 O OG . SER A 1 291 ? -10.783 4.528 -22.299 1.00 120.54 ? 341 SER A OG 1 ATOM 468 N N . LEU A 1 292 ? -10.936 4.913 -19.708 1.00 119.17 ? 342 LEU A N 1 ATOM 469 C CA . LEU A 1 292 ? -9.803 5.124 -18.853 1.00 117.26 ? 342 LEU A CA 1 ATOM 470 C C . LEU A 1 292 ? -8.827 3.978 -19.028 1.00 116.96 ? 342 LEU A C 1 ATOM 471 O O . LEU A 1 292 ? -9.184 2.806 -18.922 1.00 118.08 ? 342 LEU A O 1 ATOM 472 C CB . LEU A 1 292 ? -10.245 5.206 -17.390 1.00 117.59 ? 342 LEU A CB 1 ATOM 473 C CG . LEU A 1 292 ? -9.063 5.070 -16.454 1.00 115.35 ? 342 LEU A CG 1 ATOM 474 C CD1 . LEU A 1 292 ? -8.405 6.410 -16.302 1.00 113.68 ? 342 LEU A CD1 1 ATOM 475 C CD2 . LEU A 1 292 ? -9.569 4.549 -15.189 1.00 117.31 ? 342 LEU A CD2 1 ATOM 476 N N . VAL A 1 293 ? -7.585 4.343 -19.292 1.00 115.91 ? 343 VAL A N 1 ATOM 477 C CA . VAL A 1 293 ? -6.496 3.383 -19.435 1.00 115.61 ? 343 VAL A CA 1 ATOM 478 C C . VAL A 1 293 ? -5.368 3.691 -18.419 1.00 114.38 ? 343 VAL A C 1 ATOM 479 O O . VAL A 1 293 ? -4.960 4.848 -18.243 1.00 113.60 ? 343 VAL A O 1 ATOM 480 C CB . VAL A 1 293 ? -5.949 3.392 -20.895 1.00 116.33 ? 343 VAL A CB 1 ATOM 481 C CG1 . VAL A 1 293 ? -4.991 2.248 -21.117 1.00 115.72 ? 343 VAL A CG1 1 ATOM 482 C CG2 . VAL A 1 293 ? -7.101 3.316 -21.872 1.00 117.86 ? 343 VAL A CG2 1 ATOM 483 N N . ILE A 1 294 ? -4.870 2.674 -17.733 1.00 114.14 ? 344 ILE A N 1 ATOM 484 C CA . ILE A 1 294 ? -3.711 2.897 -16.889 1.00 113.93 ? 344 ILE A CA 1 ATOM 485 C C . ILE A 1 294 ? -2.749 1.762 -17.102 1.00 114.83 ? 344 ILE A C 1 ATOM 486 O O . ILE A 1 294 ? -3.147 0.598 -17.069 1.00 115.94 ? 344 ILE A O 1 ATOM 487 C CB . ILE A 1 294 ? -4.095 3.053 -15.390 1.00 113.89 ? 344 ILE A CB 1 ATOM 488 C CG1 . ILE A 1 294 ? -4.715 4.418 -15.167 1.00 113.61 ? 344 ILE A CG1 1 ATOM 489 C CG2 . ILE A 1 294 ? -2.889 3.052 -14.494 1.00 113.40 ? 344 ILE A CG2 1 ATOM 490 C CD1 . ILE A 1 294 ? -5.833 4.408 -14.236 1.00 115.68 ? 344 ILE A CD1 1 ATOM 491 N N . ASN A 1 295 ? -1.492 2.106 -17.360 1.00 115.15 ? 345 ASN A N 1 ATOM 492 C CA . ASN A 1 295 ? -0.430 1.113 -17.345 1.00 116.39 ? 345 ASN A CA 1 ATOM 493 C C . ASN A 1 295 ? 0.681 1.618 -16.482 1.00 116.64 ? 345 ASN A C 1 ATOM 494 O O . ASN A 1 295 ? 1.220 2.710 -16.708 1.00 116.84 ? 345 ASN A O 1 ATOM 495 C CB . ASN A 1 295 ? 0.102 0.800 -18.738 1.00 118.01 ? 345 ASN A CB 1 ATOM 496 C CG . ASN A 1 295 ? 0.799 -0.546 -18.820 1.00 119.09 ? 345 ASN A CG 1 ATOM 497 O OD1 . ASN A 1 295 ? 1.075 -1.198 -17.819 1.00 118.74 ? 345 ASN A OD1 1 ATOM 498 N ND2 . ASN A 1 295 ? 1.086 -0.964 -20.034 1.00 120.74 ? 345 ASN A ND2 1 ATOM 499 N N . LEU A 1 296 ? 0.998 0.812 -15.478 1.00 117.05 ? 346 LEU A N 1 ATOM 500 C CA . LEU A 1 296 ? 2.009 1.167 -14.517 1.00 117.84 ? 346 LEU A CA 1 ATOM 501 C C . LEU A 1 296 ? 3.359 0.550 -14.892 1.00 119.26 ? 346 LEU A C 1 ATOM 502 O O . LEU A 1 296 ? 4.375 0.761 -14.197 1.00 120.55 ? 346 LEU A O 1 ATOM 503 C CB . LEU A 1 296 ? 1.550 0.759 -13.126 1.00 118.08 ? 346 LEU A CB 1 ATOM 504 C CG . LEU A 1 296 ? 0.247 1.414 -12.669 1.00 117.10 ? 346 LEU A CG 1 ATOM 505 C CD1 . LEU A 1 296 ? -0.213 0.738 -11.394 1.00 118.44 ? 346 LEU A CD1 1 ATOM 506 C CD2 . LEU A 1 296 ? 0.435 2.894 -12.450 1.00 115.74 ? 346 LEU A CD2 1 ATOM 507 N N . GLY A 1 297 ? 3.354 -0.199 -16.003 1.00 119.74 ? 347 GLY A N 1 ATOM 508 C CA . GLY A 1 297 ? 4.569 -0.759 -16.598 1.00 121.15 ? 347 GLY A CA 1 ATOM 509 C C . GLY A 1 297 ? 4.496 -2.187 -17.101 1.00 122.29 ? 347 GLY A C 1 ATOM 510 O O . GLY A 1 297 ? 5.448 -2.666 -17.725 1.00 124.21 ? 347 GLY A O 1 ATOM 511 N N . SER A 1 298 ? 3.378 -2.866 -16.841 1.00 121.93 ? 348 SER A N 1 ATOM 512 C CA . SER A 1 298 ? 3.270 -4.295 -17.149 1.00 124.19 ? 348 SER A CA 1 ATOM 513 C C . SER A 1 298 ? 1.838 -4.809 -17.305 1.00 124.65 ? 348 SER A C 1 ATOM 514 O O . SER A 1 298 ? 1.404 -5.645 -16.513 1.00 125.75 ? 348 SER A O 1 ATOM 515 C CB . SER A 1 298 ? 3.995 -5.130 -16.067 1.00 125.09 ? 348 SER A CB 1 ATOM 516 O OG . SER A 1 298 ? 3.433 -4.967 -14.771 1.00 123.31 ? 348 SER A OG 1 ATOM 517 N N . GLY A 1 299 ? 1.108 -4.347 -18.318 1.00 124.77 ? 349 GLY A N 1 ATOM 518 C CA . GLY A 1 299 ? -0.272 -4.833 -18.533 1.00 125.73 ? 349 GLY A CA 1 ATOM 519 C C . GLY A 1 299 ? -1.312 -3.862 -18.004 1.00 123.60 ? 349 GLY A C 1 ATOM 520 O O . GLY A 1 299 ? -1.441 -3.688 -16.784 1.00 123.07 ? 349 GLY A O 1 ATOM 521 N N . ALA A 1 300 ? -2.056 -3.234 -18.918 1.00 123.16 ? 350 ALA A N 1 ATOM 522 C CA . ALA A 1 300 ? -2.888 -2.092 -18.569 1.00 120.91 ? 350 ALA A CA 1 ATOM 523 C C . ALA A 1 300 ? -4.157 -2.510 -17.852 1.00 121.39 ? 350 ALA A C 1 ATOM 524 O O . ALA A 1 300 ? -4.590 -3.664 -17.940 1.00 123.59 ? 350 ALA A O 1 ATOM 525 C CB . ALA A 1 300 ? -3.212 -1.266 -19.790 1.00 120.96 ? 350 ALA A CB 1 ATOM 526 N N . PHE A 1 301 ? -4.711 -1.583 -17.083 1.00 119.88 ? 351 PHE A N 1 ATOM 527 C CA . PHE A 1 301 ? -6.084 -1.700 -16.661 1.00 120.52 ? 351 PHE A CA 1 ATOM 528 C C . PHE A 1 301 ? -6.902 -0.821 -17.615 1.00 120.39 ? 351 PHE A C 1 ATOM 529 O O . PHE A 1 301 ? -6.565 0.354 -17.834 1.00 118.41 ? 351 PHE A O 1 ATOM 530 C CB . PHE A 1 301 ? -6.276 -1.288 -15.196 1.00 119.78 ? 351 PHE A CB 1 ATOM 531 C CG . PHE A 1 301 ? -7.712 -1.186 -14.801 1.00 120.90 ? 351 PHE A CG 1 ATOM 532 C CD1 . PHE A 1 301 ? -8.520 -2.323 -14.778 1.00 123.79 ? 351 PHE A CD1 1 ATOM 533 C CD2 . PHE A 1 301 ? -8.276 0.051 -14.505 1.00 119.71 ? 351 PHE A CD2 1 ATOM 534 C CE1 . PHE A 1 301 ? -9.870 -2.233 -14.443 1.00 126.03 ? 351 PHE A CE1 1 ATOM 535 C CE2 . PHE A 1 301 ? -9.621 0.157 -14.166 1.00 121.84 ? 351 PHE A CE2 1 ATOM 536 C CZ . PHE A 1 301 ? -10.424 -0.989 -14.132 1.00 125.04 ? 351 PHE A CZ 1 ATOM 537 N N . GLU A 1 302 ? -7.943 -1.419 -18.204 1.00 122.70 ? 352 GLU A N 1 ATOM 538 C CA . GLU A 1 302 ? -8.894 -0.719 -19.081 1.00 123.50 ? 352 GLU A CA 1 ATOM 539 C C . GLU A 1 302 ? -10.295 -0.716 -18.464 1.00 124.91 ? 352 GLU A C 1 ATOM 540 O O . GLU A 1 302 ? -10.787 -1.752 -18.012 1.00 127.11 ? 352 GLU A O 1 ATOM 541 C CB . GLU A 1 302 ? -8.973 -1.373 -20.470 1.00 125.95 ? 352 GLU A CB 1 ATOM 542 C CG . GLU A 1 302 ? -7.628 -1.671 -21.141 1.00 126.26 ? 352 GLU A CG 1 ATOM 543 C CD . GLU A 1 302 ? -7.710 -1.686 -22.662 1.00 128.82 ? 352 GLU A CD 1 ATOM 544 O OE1 . GLU A 1 302 ? -8.841 -1.754 -23.191 1.00 131.43 ? 352 GLU A OE1 1 ATOM 545 O OE2 . GLU A 1 302 ? -6.646 -1.617 -23.325 1.00 128.06 ? 352 GLU A OE2 1 ATOM 546 N N . ALA A 1 303 ? -10.928 0.451 -18.448 1.00 124.11 ? 353 ALA A N 1 ATOM 547 C CA . ALA A 1 303 ? -12.310 0.580 -18.011 1.00 125.92 ? 353 ALA A CA 1 ATOM 548 C C . ALA A 1 303 ? -13.066 1.370 -19.080 1.00 126.72 ? 353 ALA A C 1 ATOM 549 O O . ALA A 1 303 ? -12.454 2.145 -19.815 1.00 125.73 ? 353 ALA A O 1 ATOM 550 C CB . ALA A 1 303 ? -12.373 1.285 -16.658 1.00 124.49 ? 353 ALA A CB 1 ATOM 551 N N . LEU A 1 304 ? -14.377 1.159 -19.194 1.00 129.42 ? 354 LEU A N 1 ATOM 552 C CA . LEU A 1 304 ? -15.218 1.962 -20.089 1.00 130.58 ? 354 LEU A CA 1 ATOM 553 C C . LEU A 1 304 ? -16.591 2.117 -19.471 1.00 132.78 ? 354 LEU A C 1 ATOM 554 O O . LEU A 1 304 ? -17.486 1.298 -19.705 1.00 136.39 ? 354 LEU A O 1 ATOM 555 C CB . LEU A 1 304 ? -15.357 1.316 -21.485 1.00 133.16 ? 354 LEU A CB 1 ATOM 556 C CG . LEU A 1 304 ? -14.472 1.624 -22.705 1.00 132.87 ? 354 LEU A CG 1 ATOM 557 C CD1 . LEU A 1 304 ? -12.953 1.372 -22.447 1.00 130.36 ? 354 LEU A CD1 1 ATOM 558 C CD2 . LEU A 1 304 ? -14.983 0.836 -23.980 1.00 136.80 ? 354 LEU A CD2 1 ATOM 559 N N . VAL A 1 305 ? -16.767 3.166 -18.683 1.00 131.46 ? 355 VAL A N 1 ATOM 560 C CA . VAL A 1 305 ? -18.019 3.326 -17.943 1.00 134.37 ? 355 VAL A CA 1 ATOM 561 C C . VAL A 1 305 ? -19.176 3.752 -18.870 1.00 137.00 ? 355 VAL A C 1 ATOM 562 O O . VAL A 1 305 ? -19.012 4.597 -19.766 1.00 135.65 ? 355 VAL A O 1 ATOM 563 C CB . VAL A 1 305 ? -17.892 4.239 -16.684 1.00 133.08 ? 355 VAL A CB 1 ATOM 564 C CG1 . VAL A 1 305 ? -18.924 3.838 -15.651 1.00 136.75 ? 355 VAL A CG1 1 ATOM 565 C CG2 . VAL A 1 305 ? -16.517 4.121 -16.067 1.00 130.22 ? 355 VAL A CG2 1 ATOM 566 N N . GLU A 1 306 ? -20.338 3.144 -18.616 1.00 141.30 ? 356 GLU A N 1 ATOM 567 C CA . GLU A 1 306 ? -21.515 3.160 -19.510 1.00 144.86 ? 356 GLU A CA 1 ATOM 568 C C . GLU A 1 306 ? -22.553 4.292 -19.281 1.00 146.35 ? 356 GLU A C 1 ATOM 569 O O . GLU A 1 306 ? -22.781 4.721 -18.131 1.00 146.53 ? 356 GLU A O 1 ATOM 570 C CB . GLU A 1 306 ? -22.210 1.776 -19.477 1.00 149.30 ? 356 GLU A CB 1 ATOM 571 C CG . GLU A 1 306 ? -21.450 0.705 -20.227 1.00 148.80 ? 356 GLU A CG 1 ATOM 572 C CD . GLU A 1 306 ? -20.843 1.267 -21.501 1.00 147.03 ? 356 GLU A CD 1 ATOM 573 O OE1 . GLU A 1 306 ? -21.561 1.382 -22.528 1.00 149.94 ? 356 GLU A OE1 1 ATOM 574 O OE2 . GLU A 1 306 ? -19.646 1.624 -21.457 1.00 142.83 ? 356 GLU A OE2 1 ATOM 575 N N . PRO A 1 307 ? -23.192 4.768 -20.380 1.00 147.82 ? 357 PRO A N 1 ATOM 576 C CA . PRO A 1 307 ? -24.301 5.733 -20.247 1.00 149.99 ? 357 PRO A CA 1 ATOM 577 C C . PRO A 1 307 ? -25.572 5.132 -19.587 1.00 155.05 ? 357 PRO A C 1 ATOM 578 O O . PRO A 1 307 ? -26.521 4.739 -20.293 1.00 159.29 ? 357 PRO A O 1 ATOM 579 C CB . PRO A 1 307 ? -24.572 6.166 -21.708 1.00 150.85 ? 357 PRO A CB 1 ATOM 580 C CG . PRO A 1 307 ? -24.100 5.006 -22.558 1.00 151.35 ? 357 PRO A CG 1 ATOM 581 C CD . PRO A 1 307 ? -22.906 4.442 -21.798 1.00 148.14 ? 357 PRO A CD 1 ATOM 582 N N . VAL A 1 308 ? -25.587 5.052 -18.253 1.00 155.12 ? 358 VAL A N 1 ATOM 583 C CA . VAL A 1 308 ? -26.794 4.634 -17.529 1.00 160.39 ? 358 VAL A CA 1 ATOM 584 C C . VAL A 1 308 ? -27.760 5.827 -17.375 1.00 162.40 ? 358 VAL A C 1 ATOM 585 O O . VAL A 1 308 ? -27.403 6.845 -16.769 1.00 160.30 ? 358 VAL A O 1 ATOM 586 C CB . VAL A 1 308 ? -26.438 4.011 -16.167 1.00 160.71 ? 358 VAL A CB 1 ATOM 587 N N . ASN A 1 309 ? -28.966 5.690 -17.941 1.00 166.97 ? 359 ASN A N 1 ATOM 588 C CA . ASN A 1 309 ? -30.001 6.755 -17.991 1.00 169.59 ? 359 ASN A CA 1 ATOM 589 C C . ASN A 1 309 ? -29.549 8.022 -18.766 1.00 165.71 ? 359 ASN A C 1 ATOM 590 O O . ASN A 1 309 ? -28.999 8.975 -18.189 1.00 162.82 ? 359 ASN A O 1 ATOM 591 C CB . ASN A 1 309 ? -30.570 7.079 -16.580 1.00 172.59 ? 359 ASN A CB 1 ATOM 592 C CG . ASN A 1 309 ? -32.055 7.500 -16.598 1.00 177.93 ? 359 ASN A CG 1 ATOM 593 O OD1 . ASN A 1 309 ? -32.767 7.319 -17.588 1.00 179.86 ? 359 ASN A OD1 1 ATOM 594 N ND2 . ASN A 1 309 ? -32.517 8.056 -15.485 1.00 179.95 ? 359 ASN A ND2 1 ATOM 595 N N . GLY A 1 310 ? -29.789 8.013 -20.078 1.00 166.21 ? 360 GLY A N 1 ATOM 596 C CA . GLY A 1 310 ? -29.358 9.093 -20.962 1.00 163.07 ? 360 GLY A CA 1 ATOM 597 C C . GLY A 1 310 ? -28.010 8.791 -21.599 1.00 158.52 ? 360 GLY A C 1 ATOM 598 O O . GLY A 1 310 ? -27.520 7.656 -21.540 1.00 157.86 ? 360 GLY A O 1 ATOM 599 N N . LYS A 1 311 ? -27.423 9.815 -22.220 1.00 155.73 ? 361 LYS A N 1 ATOM 600 C CA . LYS A 1 311 ? -26.109 9.724 -22.868 1.00 151.75 ? 361 LYS A CA 1 ATOM 601 C C . LYS A 1 311 ? -25.159 10.709 -22.185 1.00 147.83 ? 361 LYS A C 1 ATOM 602 O O . LYS A 1 311 ? -25.612 11.627 -21.482 1.00 148.43 ? 361 LYS A O 1 ATOM 603 C CB . LYS A 1 311 ? -26.222 10.017 -24.382 1.00 152.73 ? 361 LYS A CB 1 ATOM 604 N N . PHE A 1 312 ? -23.851 10.504 -22.370 1.00 144.38 ? 362 PHE A N 1 ATOM 605 C CA . PHE A 1 312 ? -22.823 11.426 -21.843 1.00 141.10 ? 362 PHE A CA 1 ATOM 606 C C . PHE A 1 312 ? -22.570 12.627 -22.778 1.00 140.65 ? 362 PHE A C 1 ATOM 607 O O . PHE A 1 312 ? -22.329 13.759 -22.309 1.00 139.86 ? 362 PHE A O 1 ATOM 608 C CB . PHE A 1 312 ? -21.497 10.699 -21.588 1.00 137.89 ? 362 PHE A CB 1 ATOM 609 C CG . PHE A 1 312 ? -21.506 9.794 -20.389 1.00 138.08 ? 362 PHE A CG 1 ATOM 610 C CD1 . PHE A 1 312 ? -21.750 10.300 -19.115 1.00 137.85 ? 362 PHE A CD1 1 ATOM 611 C CD2 . PHE A 1 312 ? -21.224 8.427 -20.536 1.00 138.33 ? 362 PHE A CD2 1 ATOM 612 C CE1 . PHE A 1 312 ? -21.738 9.454 -18.011 1.00 138.84 ? 362 PHE A CE1 1 ATOM 613 C CE2 . PHE A 1 312 ? -21.205 7.568 -19.435 1.00 138.45 ? 362 PHE A CE2 1 ATOM 614 C CZ . PHE A 1 312 ? -21.467 8.080 -18.169 1.00 138.74 ? 362 PHE A CZ 1 ATOM 615 N N . ASN A 1 313 ? -22.617 12.365 -24.091 1.00 141.51 ? 363 ASN A N 1 ATOM 616 C CA . ASN A 1 313 ? -22.511 13.407 -25.114 1.00 142.00 ? 363 ASN A CA 1 ATOM 617 C C . ASN A 1 313 ? -23.742 14.357 -25.183 1.00 144.92 ? 363 ASN A C 1 ATOM 618 O O . ASN A 1 313 ? -24.015 14.989 -26.209 1.00 146.55 ? 363 ASN A O 1 ATOM 619 C CB . ASN A 1 313 ? -22.132 12.792 -26.480 1.00 143.25 ? 363 ASN A CB 1 ATOM 620 C CG . ASN A 1 313 ? -23.104 11.672 -26.961 1.00 146.96 ? 363 ASN A CG 1 ATOM 621 O OD1 . ASN A 1 313 ? -23.954 11.182 -26.201 1.00 148.89 ? 363 ASN A OD1 1 ATOM 622 N ND2 . ASN A 1 313 ? -22.959 11.268 -28.240 1.00 147.04 ? 363 ASN A ND2 1 ATOM 623 N N . ASP A 1 314 ? -24.429 14.484 -24.041 1.00 145.88 ? 364 ASP A N 1 ATOM 624 C CA . ASP A 1 314 ? -25.688 15.242 -23.878 1.00 149.12 ? 364 ASP A CA 1 ATOM 625 C C . ASP A 1 314 ? -25.582 16.783 -23.800 1.00 149.13 ? 364 ASP A C 1 ATOM 626 O O . ASP A 1 314 ? -26.605 17.466 -23.884 1.00 152.11 ? 364 ASP A O 1 ATOM 627 C CB . ASP A 1 314 ? -26.487 14.707 -22.660 1.00 150.96 ? 364 ASP A CB 1 ATOM 628 C CG . ASP A 1 314 ? -25.817 15.019 -21.286 1.00 148.92 ? 364 ASP A CG 1 ATOM 629 O OD1 . ASP A 1 314 ? -24.565 15.062 -21.180 1.00 145.06 ? 364 ASP A OD1 1 ATOM 630 O OD2 . ASP A 1 314 ? -26.564 15.205 -20.292 1.00 151.09 ? 364 ASP A OD2 1 ATOM 631 N N . ASN A 1 315 ? -24.364 17.315 -23.644 1.00 146.11 ? 365 ASN A N 1 ATOM 632 C CA . ASN A 1 315 ? -24.118 18.764 -23.478 1.00 146.62 ? 365 ASN A CA 1 ATOM 633 C C . ASN A 1 315 ? -24.365 19.220 -22.028 1.00 147.72 ? 365 ASN A C 1 ATOM 634 O O . ASN A 1 315 ? -24.253 20.413 -21.698 1.00 149.06 ? 365 ASN A O 1 ATOM 635 C CB . ASN A 1 315 ? -24.923 19.618 -24.487 1.00 149.47 ? 365 ASN A CB 1 ATOM 636 C CG . ASN A 1 315 ? -24.399 21.053 -24.621 1.00 149.84 ? 365 ASN A CG 1 ATOM 637 O OD1 . ASN A 1 315 ? -25.059 21.916 -25.200 1.00 152.16 ? 365 ASN A OD1 1 ATOM 638 N ND2 . ASN A 1 315 ? -23.210 21.306 -24.090 1.00 147.85 ? 365 ASN A ND2 1 ATOM 639 N N . ALA A 1 316 ? -24.707 18.269 -21.161 1.00 147.65 ? 366 ALA A N 1 ATOM 640 C CA . ALA A 1 316 ? -24.807 18.546 -19.735 1.00 148.65 ? 366 ALA A CA 1 ATOM 641 C C . ALA A 1 316 ? -23.492 18.201 -19.037 1.00 145.63 ? 366 ALA A C 1 ATOM 642 O O . ALA A 1 316 ? -22.630 17.506 -19.595 1.00 142.33 ? 366 ALA A O 1 ATOM 643 C CB . ALA A 1 316 ? -25.982 17.793 -19.103 1.00 151.33 ? 366 ALA A CB 1 ATOM 644 N N . TRP A 1 317 ? -23.351 18.703 -17.813 1.00 147.11 ? 367 TRP A N 1 ATOM 645 C CA . TRP A 1 317 ? -22.167 18.462 -16.996 1.00 144.96 ? 367 TRP A CA 1 ATOM 646 C C . TRP A 1 317 ? -22.142 17.033 -16.468 1.00 143.63 ? 367 TRP A C 1 ATOM 647 O O . TRP A 1 317 ? -23.188 16.482 -16.115 1.00 145.89 ? 367 TRP A O 1 ATOM 648 C CB . TRP A 1 317 ? -22.105 19.479 -15.853 1.00 147.90 ? 367 TRP A CB 1 ATOM 649 C CG . TRP A 1 317 ? -21.704 20.837 -16.346 1.00 148.76 ? 367 TRP A CG 1 ATOM 650 C CD1 . TRP A 1 317 ? -22.516 21.933 -16.507 1.00 152.09 ? 367 TRP A CD1 1 ATOM 651 C CD2 . TRP A 1 317 ? -20.393 21.238 -16.781 1.00 146.46 ? 367 TRP A CD2 1 ATOM 652 N NE1 . TRP A 1 317 ? -21.786 22.995 -17.003 1.00 152.37 ? 367 TRP A NE1 1 ATOM 653 C CE2 . TRP A 1 317 ? -20.481 22.600 -17.177 1.00 149.29 ? 367 TRP A CE2 1 ATOM 654 C CE3 . TRP A 1 317 ? -19.149 20.583 -16.868 1.00 142.00 ? 367 TRP A CE3 1 ATOM 655 C CZ2 . TRP A 1 317 ? -19.363 23.322 -17.648 1.00 148.38 ? 367 TRP A CZ2 1 ATOM 656 C CZ3 . TRP A 1 317 ? -18.043 21.299 -17.339 1.00 141.67 ? 367 TRP A CZ3 1 ATOM 657 C CH2 . TRP A 1 317 ? -18.159 22.655 -17.719 1.00 144.85 ? 367 TRP A CH2 1 ATOM 658 N N . HIS A 1 318 ? -20.955 16.427 -16.465 1.00 140.10 ? 368 HIS A N 1 ATOM 659 C CA . HIS A 1 318 ? -20.755 15.130 -15.830 1.00 139.13 ? 368 HIS A CA 1 ATOM 660 C C . HIS A 1 318 ? -19.420 15.102 -15.086 1.00 137.35 ? 368 HIS A C 1 ATOM 661 O O . HIS A 1 318 ? -18.493 15.836 -15.439 1.00 135.70 ? 368 HIS A O 1 ATOM 662 C CB . HIS A 1 318 ? -20.864 13.984 -16.842 1.00 137.34 ? 368 HIS A CB 1 ATOM 663 C CG . HIS A 1 318 ? -22.240 13.803 -17.410 1.00 140.41 ? 368 HIS A CG 1 ATOM 664 N ND1 . HIS A 1 318 ? -23.329 13.455 -16.636 1.00 143.72 ? 368 HIS A ND1 1 ATOM 665 C CD2 . HIS A 1 318 ? -22.705 13.920 -18.680 1.00 140.94 ? 368 HIS A CD2 1 ATOM 666 C CE1 . HIS A 1 318 ? -24.405 13.375 -17.401 1.00 146.20 ? 368 HIS A CE1 1 ATOM 667 N NE2 . HIS A 1 318 ? -24.053 13.648 -18.647 1.00 144.59 ? 368 HIS A NE2 1 ATOM 668 N N . ASP A 1 319 ? -19.345 14.275 -14.039 1.00 138.05 ? 369 ASP A N 1 ATOM 669 C CA . ASP A 1 319 ? -18.141 14.173 -13.203 1.00 136.78 ? 369 ASP A CA 1 ATOM 670 C C . ASP A 1 319 ? -17.382 12.869 -13.374 1.00 133.92 ? 369 ASP A C 1 ATOM 671 O O . ASP A 1 319 ? -17.966 11.797 -13.612 1.00 133.75 ? 369 ASP A O 1 ATOM 672 C CB . ASP A 1 319 ? -18.459 14.386 -11.719 1.00 140.41 ? 369 ASP A CB 1 ATOM 673 C CG . ASP A 1 319 ? -18.927 15.779 -11.432 1.00 143.24 ? 369 ASP A CG 1 ATOM 674 O OD1 . ASP A 1 319 ? -19.922 16.211 -12.064 1.00 142.94 ? 369 ASP A OD1 1 ATOM 675 O OD2 . ASP A 1 319 ? -18.295 16.440 -10.581 1.00 145.01 ? 369 ASP A OD2 1 ATOM 676 N N . VAL A 1 320 ? -16.063 12.996 -13.259 1.00 132.13 ? 370 VAL A N 1 ATOM 677 C CA . VAL A 1 320 ? -15.153 11.865 -13.252 1.00 129.60 ? 370 VAL A CA 1 ATOM 678 C C . VAL A 1 320 ? -14.273 11.962 -12.013 1.00 130.92 ? 370 VAL A C 1 ATOM 679 O O . VAL A 1 320 ? -13.588 12.973 -11.790 1.00 131.72 ? 370 VAL A O 1 ATOM 680 C CB . VAL A 1 320 ? -14.255 11.822 -14.499 1.00 126.36 ? 370 VAL A CB 1 ATOM 681 C CG1 . VAL A 1 320 ? -13.262 10.677 -14.383 1.00 123.40 ? 370 VAL A CG1 1 ATOM 682 C CG2 . VAL A 1 320 ? -15.101 11.710 -15.781 1.00 125.74 ? 370 VAL A CG2 1 ATOM 683 N N . LYS A 1 321 ? -14.341 10.919 -11.190 1.00 131.69 ? 371 LYS A N 1 ATOM 684 C CA . LYS A 1 321 ? -13.326 10.671 -10.197 1.00 132.01 ? 371 LYS A CA 1 ATOM 685 C C . LYS A 1 321 ? -12.595 9.363 -10.564 1.00 128.88 ? 371 LYS A C 1 ATOM 686 O O . LYS A 1 321 ? -13.222 8.325 -10.778 1.00 128.28 ? 371 LYS A O 1 ATOM 687 C CB . LYS A 1 321 ? -13.928 10.640 -8.778 1.00 136.46 ? 371 LYS A CB 1 ATOM 688 C CG . LYS A 1 321 ? -12.886 10.703 -7.666 1.00 137.56 ? 371 LYS A CG 1 ATOM 689 C CD . LYS A 1 321 ? -13.522 10.695 -6.281 1.00 143.48 ? 371 LYS A CD 1 ATOM 690 C CE . LYS A 1 321 ? -12.564 11.295 -5.238 1.00 146.01 ? 371 LYS A CE 1 ATOM 691 N NZ . LYS A 1 321 ? -12.766 10.741 -3.886 1.00 149.93 ? 371 LYS A NZ 1 ATOM 692 N N . VAL A 1 322 ? -11.272 9.449 -10.671 1.00 127.01 ? 372 VAL A N 1 ATOM 693 C CA . VAL A 1 322 ? -10.422 8.278 -10.815 1.00 125.44 ? 372 VAL A CA 1 ATOM 694 C C . VAL A 1 322 ? -9.495 8.243 -9.614 1.00 127.02 ? 372 VAL A C 1 ATOM 695 O O . VAL A 1 322 ? -8.885 9.261 -9.283 1.00 128.22 ? 372 VAL A O 1 ATOM 696 C CB . VAL A 1 322 ? -9.548 8.339 -12.100 1.00 122.90 ? 372 VAL A CB 1 ATOM 697 C CG1 . VAL A 1 322 ? -8.636 7.102 -12.196 1.00 121.55 ? 372 VAL A CG1 1 ATOM 698 C CG2 . VAL A 1 322 ? -10.415 8.492 -13.389 1.00 121.75 ? 372 VAL A CG2 1 ATOM 699 N N . THR A 1 323 ? -9.405 7.084 -8.956 1.00 127.77 ? 373 THR A N 1 ATOM 700 C CA . THR A 1 323 ? -8.493 6.886 -7.809 1.00 129.14 ? 373 THR A CA 1 ATOM 701 C C . THR A 1 323 ? -7.615 5.676 -8.075 1.00 127.16 ? 373 THR A C 1 ATOM 702 O O . THR A 1 323 ? -7.977 4.812 -8.880 1.00 125.72 ? 373 THR A O 1 ATOM 703 C CB . THR A 1 323 ? -9.243 6.644 -6.497 1.00 132.90 ? 373 THR A CB 1 ATOM 704 O OG1 . THR A 1 323 ? -10.214 5.614 -6.704 1.00 132.85 ? 373 THR A OG1 1 ATOM 705 C CG2 . THR A 1 323 ? -9.921 7.907 -6.025 1.00 135.30 ? 373 THR A CG2 1 ATOM 706 N N . ARG A 1 324 ? -6.465 5.618 -7.409 1.00 127.43 ? 374 ARG A N 1 ATOM 707 C CA . ARG A 1 324 ? -5.541 4.516 -7.603 1.00 125.71 ? 374 ARG A CA 1 ATOM 708 C C . ARG A 1 324 ? -4.593 4.286 -6.438 1.00 128.05 ? 374 ARG A C 1 ATOM 709 O O . ARG A 1 324 ? -3.751 5.118 -6.093 1.00 129.19 ? 374 ARG A O 1 ATOM 710 C CB . ARG A 1 324 ? -4.761 4.681 -8.897 1.00 122.63 ? 374 ARG A CB 1 ATOM 711 C CG . ARG A 1 324 ? -3.717 3.629 -9.079 1.00 121.36 ? 374 ARG A CG 1 ATOM 712 C CD . ARG A 1 324 ? -2.645 4.165 -9.955 1.00 119.62 ? 374 ARG A CD 1 ATOM 713 N NE . ARG A 1 324 ? -1.365 3.665 -9.516 1.00 118.66 ? 374 ARG A NE 1 ATOM 714 C CZ . ARG A 1 324 ? -0.255 4.385 -9.483 1.00 119.45 ? 374 ARG A CZ 1 ATOM 715 N NH1 . ARG A 1 324 ? -0.250 5.657 -9.856 1.00 118.72 ? 374 ARG A NH1 1 ATOM 716 N NH2 . ARG A 1 324 ? 0.861 3.820 -9.065 1.00 120.50 ? 374 ARG A NH2 1 ATOM 717 N N . ASN A 1 325 ? -4.755 3.124 -5.835 1.00 129.20 ? 375 ASN A N 1 ATOM 718 C CA . ASN A 1 325 ? -3.894 2.681 -4.777 1.00 130.86 ? 375 ASN A CA 1 ATOM 719 C C . ASN A 1 325 ? -3.055 1.477 -5.280 1.00 128.77 ? 375 ASN A C 1 ATOM 720 O O . ASN A 1 325 ? -3.578 0.381 -5.513 1.00 128.18 ? 375 ASN A O 1 ATOM 721 C CB . ASN A 1 325 ? -4.740 2.352 -3.546 1.00 135.03 ? 375 ASN A CB 1 ATOM 722 C CG . ASN A 1 325 ? -3.897 1.959 -2.372 1.00 137.56 ? 375 ASN A CG 1 ATOM 723 O OD1 . ASN A 1 325 ? -3.959 0.824 -1.900 1.00 137.48 ? 375 ASN A OD1 1 ATOM 724 N ND2 . ASN A 1 325 ? -3.057 2.880 -1.920 1.00 138.23 ? 375 ASN A ND2 1 ATOM 725 N N . LEU A 1 326 ? -1.753 1.696 -5.463 1.00 127.89 ? 376 LEU A N 1 ATOM 726 C CA . LEU A 1 326 ? -0.864 0.715 -6.112 1.00 126.56 ? 376 LEU A CA 1 ATOM 727 C C . LEU A 1 326 ? -1.390 0.358 -7.500 1.00 124.02 ? 376 LEU A C 1 ATOM 728 O O . LEU A 1 326 ? -1.471 1.220 -8.382 1.00 121.79 ? 376 LEU A O 1 ATOM 729 C CB . LEU A 1 326 ? -0.650 -0.541 -5.242 1.00 128.71 ? 376 LEU A CB 1 ATOM 730 C CG . LEU A 1 326 ? 0.103 -0.315 -3.908 1.00 133.04 ? 376 LEU A CG 1 ATOM 731 C CD1 . LEU A 1 326 ? -0.072 -1.438 -2.907 1.00 136.47 ? 376 LEU A CD1 1 ATOM 732 C CD2 . LEU A 1 326 ? 1.579 -0.075 -4.121 1.00 133.23 ? 376 LEU A CD2 1 ATOM 733 N N . ARG A 1 327 ? -1.765 -0.907 -7.679 1.00 124.72 ? 377 ARG A N 1 ATOM 734 C CA . ARG A 1 327 ? -2.308 -1.394 -8.954 1.00 123.33 ? 377 ARG A CA 1 ATOM 735 C C . ARG A 1 327 ? -3.839 -1.519 -8.897 1.00 124.32 ? 377 ARG A C 1 ATOM 736 O O . ARG A 1 327 ? -4.450 -2.316 -9.616 1.00 124.58 ? 377 ARG A O 1 ATOM 737 C CB . ARG A 1 327 ? -1.601 -2.697 -9.427 1.00 123.48 ? 377 ARG A CB 1 ATOM 738 C CG . ARG A 1 327 ? -1.119 -3.632 -8.314 1.00 126.55 ? 377 ARG A CG 1 ATOM 739 C CD . ARG A 1 327 ? -0.351 -4.862 -8.811 1.00 126.12 ? 377 ARG A CD 1 ATOM 740 N NE . ARG A 1 327 ? -0.976 -6.054 -8.239 1.00 129.95 ? 377 ARG A NE 1 ATOM 741 C CZ . ARG A 1 327 ? -1.735 -6.914 -8.924 1.00 131.92 ? 377 ARG A CZ 1 ATOM 742 N NH1 . ARG A 1 327 ? -1.926 -6.750 -10.236 1.00 130.07 ? 377 ARG A NH1 1 ATOM 743 N NH2 . ARG A 1 327 ? -2.288 -7.959 -8.306 1.00 134.36 ? 377 ARG A NH2 1 ATOM 744 N N . GLN A 1 328 ? -4.454 -0.707 -8.041 1.00 125.80 ? 378 GLN A N 1 ATOM 745 C CA . GLN A 1 328 ? -5.905 -0.741 -7.863 1.00 127.56 ? 378 GLN A CA 1 ATOM 746 C C . GLN A 1 328 ? -6.566 0.535 -8.320 1.00 126.63 ? 378 GLN A C 1 ATOM 747 O O . GLN A 1 328 ? -6.262 1.626 -7.813 1.00 126.35 ? 378 GLN A O 1 ATOM 748 C CB . GLN A 1 328 ? -6.290 -1.003 -6.426 1.00 131.36 ? 378 GLN A CB 1 ATOM 749 C CG . GLN A 1 328 ? -7.771 -0.868 -6.165 1.00 133.66 ? 378 GLN A CG 1 ATOM 750 C CD . GLN A 1 328 ? -8.222 -1.967 -5.242 1.00 139.17 ? 378 GLN A CD 1 ATOM 751 O OE1 . GLN A 1 328 ? -8.446 -1.757 -4.037 1.00 142.15 ? 378 GLN A OE1 1 ATOM 752 N NE2 . GLN A 1 328 ? -8.313 -3.176 -5.794 1.00 138.61 ? 378 GLN A NE2 1 ATOM 753 N N . VAL A 1 329 ? -7.486 0.366 -9.276 1.00 126.22 ? 394 VAL A N 1 ATOM 754 C CA . VAL A 1 329 ? -8.131 1.480 -9.941 1.00 124.87 ? 394 VAL A CA 1 ATOM 755 C C . VAL A 1 329 ? -9.657 1.490 -9.818 1.00 127.11 ? 394 VAL A C 1 ATOM 756 O O . VAL A 1 329 ? -10.341 0.508 -10.149 1.00 128.12 ? 394 VAL A O 1 ATOM 757 C CB . VAL A 1 329 ? -7.707 1.540 -11.390 1.00 122.17 ? 394 VAL A CB 1 ATOM 758 C CG1 . VAL A 1 329 ? -8.264 2.806 -12.062 1.00 121.14 ? 394 VAL A CG1 1 ATOM 759 C CG2 . VAL A 1 329 ? -6.184 1.481 -11.471 1.00 120.19 ? 394 VAL A CG2 1 ATOM 760 N N . THR A 1 330 ? -10.155 2.622 -9.318 1.00 128.08 ? 395 THR A N 1 ATOM 761 C CA . THR A 1 330 ? -11.573 2.899 -9.269 1.00 130.14 ? 395 THR A CA 1 ATOM 762 C C . THR A 1 330 ? -11.893 4.156 -10.046 1.00 128.91 ? 395 THR A C 1 ATOM 763 O O . THR A 1 330 ? -11.285 5.210 -9.837 1.00 128.24 ? 395 THR A O 1 ATOM 764 C CB . THR A 1 330 ? -12.069 3.019 -7.837 1.00 133.86 ? 395 THR A CB 1 ATOM 765 O OG1 . THR A 1 330 ? -11.852 1.764 -7.189 1.00 136.03 ? 395 THR A OG1 1 ATOM 766 C CG2 . THR A 1 330 ? -13.557 3.356 -7.804 1.00 136.12 ? 395 THR A CG2 1 ATOM 767 N N . ILE A 1 331 ? -12.851 3.995 -10.957 1.00 129.16 ? 396 ILE A N 1 ATOM 768 C CA . ILE A 1 331 ? -13.418 5.060 -11.778 1.00 128.44 ? 396 ILE A CA 1 ATOM 769 C C . ILE A 1 331 ? -14.889 5.356 -11.366 1.00 132.06 ? 396 ILE A C 1 ATOM 770 O O . ILE A 1 331 ? -15.801 4.537 -11.581 1.00 134.01 ? 396 ILE A O 1 ATOM 771 C CB . ILE A 1 331 ? -13.284 4.706 -13.296 1.00 126.09 ? 396 ILE A CB 1 ATOM 772 C CG1 . ILE A 1 331 ? -14.011 5.718 -14.197 1.00 125.63 ? 396 ILE A CG1 1 ATOM 773 C CG2 . ILE A 1 331 ? -13.762 3.271 -13.570 1.00 127.34 ? 396 ILE A CG2 1 ATOM 774 C CD1 . ILE A 1 331 ? -13.311 7.036 -14.345 1.00 123.22 ? 396 ILE A CD1 1 ATOM 775 N N . SER A 1 332 ? -15.094 6.526 -10.757 1.00 133.42 ? 397 SER A N 1 ATOM 776 C CA . SER A 1 332 ? -16.426 6.991 -10.347 1.00 136.97 ? 397 SER A CA 1 ATOM 777 C C . SER A 1 332 ? -16.990 7.999 -11.360 1.00 136.13 ? 397 SER A C 1 ATOM 778 O O . SER A 1 332 ? -16.252 8.851 -11.864 1.00 133.79 ? 397 SER A O 1 ATOM 779 C CB . SER A 1 332 ? -16.367 7.610 -8.945 1.00 139.91 ? 397 SER A CB 1 ATOM 780 O OG . SER A 1 332 ? -17.479 8.455 -8.711 1.00 143.03 ? 397 SER A OG 1 ATOM 781 N N . VAL A 1 333 ? -18.291 7.889 -11.656 1.00 138.47 ? 398 VAL A N 1 ATOM 782 C CA . VAL A 1 333 ? -18.982 8.827 -12.572 1.00 138.22 ? 398 VAL A CA 1 ATOM 783 C C . VAL A 1 333 ? -20.121 9.584 -11.865 1.00 142.46 ? 398 VAL A C 1 ATOM 784 O O . VAL A 1 333 ? -20.978 8.979 -11.183 1.00 145.94 ? 398 VAL A O 1 ATOM 785 C CB . VAL A 1 333 ? -19.515 8.147 -13.875 1.00 137.37 ? 398 VAL A CB 1 ATOM 786 C CG1 . VAL A 1 333 ? -20.248 9.159 -14.747 1.00 136.92 ? 398 VAL A CG1 1 ATOM 787 C CG2 . VAL A 1 333 ? -18.374 7.518 -14.644 1.00 133.80 ? 398 VAL A CG2 1 ATOM 788 N N . ASP A 1 334 ? -20.109 10.907 -12.063 1.00 142.26 ? 399 ASP A N 1 ATOM 789 C CA . ASP A 1 334 ? -20.994 11.865 -11.382 1.00 146.15 ? 399 ASP A CA 1 ATOM 790 C C . ASP A 1 334 ? -20.950 11.704 -9.871 1.00 149.54 ? 399 ASP A C 1 ATOM 791 O O . ASP A 1 334 ? -21.638 12.419 -9.156 1.00 153.66 ? 399 ASP A O 1 ATOM 792 C CB . ASP A 1 334 ? -22.439 11.775 -11.903 1.00 148.74 ? 399 ASP A CB 1 ATOM 793 C CG . ASP A 1 334 ? -22.544 12.039 -13.394 1.00 145.72 ? 399 ASP A CG 1 ATOM 794 O OD1 . ASP A 1 334 ? -23.675 12.234 -13.875 1.00 148.14 ? 399 ASP A OD1 1 ATOM 795 O OD2 . ASP A 1 334 ? -21.504 12.044 -14.085 1.00 141.48 ? 399 ASP A OD2 1 ATOM 796 N N . GLY A 1 335 ? -20.112 10.776 -9.407 1.00 148.20 ? 400 GLY A N 1 ATOM 797 C CA . GLY A 1 335 ? -20.116 10.306 -8.026 1.00 151.86 ? 400 GLY A CA 1 ATOM 798 C C . GLY A 1 335 ? -21.145 9.211 -7.756 1.00 155.33 ? 400 GLY A C 1 ATOM 799 O O . GLY A 1 335 ? -21.884 9.308 -6.765 1.00 161.03 ? 400 GLY A O 1 ATOM 800 N N . ILE A 1 336 ? -21.212 8.192 -8.631 1.00 152.95 ? 401 ILE A N 1 ATOM 801 C CA . ILE A 1 336 ? -22.016 6.962 -8.400 1.00 156.18 ? 401 ILE A CA 1 ATOM 802 C C . ILE A 1 336 ? -22.227 6.011 -9.592 1.00 154.12 ? 401 ILE A C 1 ATOM 803 O O . ILE A 1 336 ? -23.353 5.559 -9.819 1.00 157.31 ? 401 ILE A O 1 ATOM 804 C CB . ILE A 1 336 ? -23.376 7.296 -7.754 1.00 162.65 ? 401 ILE A CB 1 ATOM 805 N N . LEU A 1 337 ? -21.160 5.693 -10.333 1.00 149.26 ? 402 LEU A N 1 ATOM 806 C CA . LEU A 1 337 ? -21.204 4.607 -11.351 1.00 148.26 ? 402 LEU A CA 1 ATOM 807 C C . LEU A 1 337 ? -19.873 3.831 -11.422 1.00 144.77 ? 402 LEU A C 1 ATOM 808 O O . LEU A 1 337 ? -19.304 3.578 -12.493 1.00 141.63 ? 402 LEU A O 1 ATOM 809 C CB . LEU A 1 337 ? -21.682 5.118 -12.731 1.00 146.77 ? 402 LEU A CB 1 ATOM 810 C CG . LEU A 1 337 ? -22.315 4.202 -13.800 1.00 147.79 ? 402 LEU A CG 1 ATOM 811 C CD1 . LEU A 1 337 ? -22.816 2.822 -13.325 1.00 150.52 ? 402 LEU A CD1 1 ATOM 812 C CD2 . LEU A 1 337 ? -23.436 4.987 -14.449 1.00 149.66 ? 402 LEU A CD2 1 ATOM 813 N N . THR A 1 338 ? -19.424 3.437 -10.239 1.00 146.16 ? 403 THR A N 1 ATOM 814 C CA . THR A 1 338 ? -18.122 2.829 -9.992 1.00 143.71 ? 403 THR A CA 1 ATOM 815 C C . THR A 1 338 ? -17.825 1.529 -10.771 1.00 143.04 ? 403 THR A C 1 ATOM 816 O O . THR A 1 338 ? -18.734 0.755 -11.122 1.00 146.01 ? 403 THR A O 1 ATOM 817 C CB . THR A 1 338 ? -17.928 2.646 -8.451 1.00 146.84 ? 403 THR A CB 1 ATOM 818 O OG1 . THR A 1 338 ? -17.726 3.931 -7.850 1.00 146.95 ? 403 THR A OG1 1 ATOM 819 C CG2 . THR A 1 338 ? -16.756 1.726 -8.099 1.00 144.96 ? 403 THR A CG2 1 ATOM 820 N N . THR A 1 339 ? -16.528 1.341 -11.039 1.00 139.55 ? 404 THR A N 1 ATOM 821 C CA . THR A 1 339 ? -15.948 0.168 -11.707 1.00 138.43 ? 404 THR A CA 1 ATOM 822 C C . THR A 1 339 ? -14.546 -0.062 -11.132 1.00 136.25 ? 404 THR A C 1 ATOM 823 O O . THR A 1 339 ? -13.739 0.874 -11.050 1.00 133.64 ? 404 THR A O 1 ATOM 824 C CB . THR A 1 339 ? -15.854 0.387 -13.239 1.00 135.81 ? 404 THR A CB 1 ATOM 825 O OG1 . THR A 1 339 ? -17.163 0.668 -13.749 1.00 138.22 ? 404 THR A OG1 1 ATOM 826 C CG2 . THR A 1 339 ? -15.258 -0.840 -13.963 1.00 134.97 ? 404 THR A CG2 1 ATOM 827 N N . THR A 1 340 ? -14.253 -1.296 -10.731 1.00 137.64 ? 405 THR A N 1 ATOM 828 C CA . THR A 1 340 ? -12.950 -1.588 -10.145 1.00 135.81 ? 405 THR A CA 1 ATOM 829 C C . THR A 1 340 ? -12.220 -2.716 -10.863 1.00 134.95 ? 405 THR A C 1 ATOM 830 O O . THR A 1 340 ? -12.833 -3.709 -11.264 1.00 137.54 ? 405 THR A O 1 ATOM 831 C CB . THR A 1 340 ? -13.076 -1.878 -8.640 1.00 139.13 ? 405 THR A CB 1 ATOM 832 O OG1 . THR A 1 340 ? -13.918 -0.879 -8.055 1.00 141.18 ? 405 THR A OG1 1 ATOM 833 C CG2 . THR A 1 340 ? -11.704 -1.852 -7.940 1.00 137.06 ? 405 THR A CG2 1 ATOM 834 N N . GLY A 1 341 ? -10.910 -2.535 -11.025 1.00 131.83 ? 406 GLY A N 1 ATOM 835 C CA . GLY A 1 341 ? -10.024 -3.559 -11.578 1.00 131.05 ? 406 GLY A CA 1 ATOM 836 C C . GLY A 1 341 ? -8.571 -3.341 -11.186 1.00 128.67 ? 406 GLY A C 1 ATOM 837 O O . GLY A 1 341 ? -8.247 -2.469 -10.370 1.00 127.21 ? 406 GLY A O 1 ATOM 838 N N . TYR A 1 342 ? -7.694 -4.131 -11.801 1.00 128.35 ? 407 TYR A N 1 ATOM 839 C CA . TYR A 1 342 ? -6.259 -4.106 -11.502 1.00 126.96 ? 407 TYR A CA 1 ATOM 840 C C . TYR A 1 342 ? -5.387 -3.849 -12.722 1.00 124.60 ? 407 TYR A C 1 ATOM 841 O O . TYR A 1 342 ? -5.780 -4.167 -13.830 1.00 125.37 ? 407 TYR A O 1 ATOM 842 C CB . TYR A 1 342 ? -5.839 -5.446 -10.909 1.00 129.29 ? 407 TYR A CB 1 ATOM 843 C CG . TYR A 1 342 ? -6.466 -5.735 -9.583 1.00 132.05 ? 407 TYR A CG 1 ATOM 844 C CD1 . TYR A 1 342 ? -7.479 -6.693 -9.468 1.00 135.46 ? 407 TYR A CD1 1 ATOM 845 C CD2 . TYR A 1 342 ? -6.055 -5.047 -8.438 1.00 132.64 ? 407 TYR A CD2 1 ATOM 846 C CE1 . TYR A 1 342 ? -8.066 -6.964 -8.236 1.00 139.56 ? 407 TYR A CE1 1 ATOM 847 C CE2 . TYR A 1 342 ? -6.629 -5.308 -7.193 1.00 136.23 ? 407 TYR A CE2 1 ATOM 848 C CZ . TYR A 1 342 ? -7.634 -6.267 -7.103 1.00 139.41 ? 407 TYR A CZ 1 ATOM 849 O OH . TYR A 1 342 ? -8.209 -6.535 -5.894 1.00 142.94 ? 407 TYR A OH 1 ATOM 850 N N . THR A 1 343 ? -4.207 -3.272 -12.509 1.00 122.85 ? 408 THR A N 1 ATOM 851 C CA . THR A 1 343 ? -3.155 -3.262 -13.529 1.00 121.68 ? 408 THR A CA 1 ATOM 852 C C . THR A 1 343 ? -2.452 -4.616 -13.468 1.00 123.18 ? 408 THR A C 1 ATOM 853 O O . THR A 1 343 ? -2.323 -5.197 -12.396 1.00 124.62 ? 408 THR A O 1 ATOM 854 C CB . THR A 1 343 ? -2.142 -2.140 -13.287 1.00 120.13 ? 408 THR A CB 1 ATOM 855 O OG1 . THR A 1 343 ? -1.744 -2.166 -11.918 1.00 119.46 ? 408 THR A OG1 1 ATOM 856 C CG2 . THR A 1 343 ? -2.770 -0.787 -13.572 1.00 119.57 ? 408 THR A CG2 1 ATOM 857 N N . GLN A 1 344 ? -2.009 -5.129 -14.610 1.00 123.43 ? 409 GLN A N 1 ATOM 858 C CA . GLN A 1 344 ? -1.509 -6.515 -14.672 1.00 125.59 ? 409 GLN A CA 1 ATOM 859 C C . GLN A 1 344 ? -0.144 -6.708 -13.954 1.00 125.27 ? 409 GLN A C 1 ATOM 860 O O . GLN A 1 344 ? 0.421 -5.743 -13.409 1.00 123.04 ? 409 GLN A O 1 ATOM 861 C CB . GLN A 1 344 ? -1.502 -7.068 -16.184 1.00 126.71 ? 409 GLN A CB 1 ATOM 862 N N . GLU A 1 345 ? 0.357 -7.955 -13.964 1.00 127.62 ? 410 GLU A N 1 ATOM 863 C CA . GLU A 1 345 ? 1.684 -8.339 -13.438 1.00 127.94 ? 410 GLU A CA 1 ATOM 864 C C . GLU A 1 345 ? 1.918 -7.640 -12.113 1.00 126.87 ? 410 GLU A C 1 ATOM 865 O O . GLU A 1 345 ? 0.953 -7.496 -11.364 1.00 127.27 ? 410 GLU A O 1 ATOM 866 C CB . GLU A 1 345 ? 2.815 -8.076 -14.449 1.00 127.61 ? 410 GLU A CB 1 ATOM 867 N N . ASP A 1 346 ? 3.144 -7.199 -11.804 1.00 126.21 ? 411 ASP A N 1 ATOM 868 C CA . ASP A 1 346 ? 3.427 -6.741 -10.420 1.00 126.31 ? 411 ASP A CA 1 ATOM 869 C C . ASP A 1 346 ? 3.790 -5.288 -10.207 1.00 124.98 ? 411 ASP A C 1 ATOM 870 O O . ASP A 1 346 ? 3.966 -4.875 -9.043 1.00 125.79 ? 411 ASP A O 1 ATOM 871 C CB . ASP A 1 346 ? 4.482 -7.609 -9.727 1.00 127.97 ? 411 ASP A CB 1 ATOM 872 C CG . ASP A 1 346 ? 4.096 -9.060 -9.673 1.00 129.78 ? 411 ASP A CG 1 ATOM 873 O OD1 . ASP A 1 346 ? 2.922 -9.377 -9.392 1.00 129.88 ? 411 ASP A OD1 1 ATOM 874 O OD2 . ASP A 1 346 ? 4.984 -9.892 -9.918 1.00 130.84 ? 411 ASP A OD2 1 ATOM 875 N N . TYR A 1 347 ? 3.892 -4.520 -11.301 1.00 123.43 ? 412 TYR A N 1 ATOM 876 C CA . TYR A 1 347 ? 4.306 -3.112 -11.215 1.00 122.59 ? 412 TYR A CA 1 ATOM 877 C C . TYR A 1 347 ? 3.308 -2.183 -10.550 1.00 121.83 ? 412 TYR A C 1 ATOM 878 O O . TYR A 1 347 ? 2.090 -2.327 -10.692 1.00 121.04 ? 412 TYR A O 1 ATOM 879 C CB . TYR A 1 347 ? 4.657 -2.543 -12.564 1.00 121.88 ? 412 TYR A CB 1 ATOM 880 C CG . TYR A 1 347 ? 6.070 -2.783 -12.980 1.00 123.99 ? 412 TYR A CG 1 ATOM 881 C CD1 . TYR A 1 347 ? 6.342 -3.402 -14.212 1.00 125.44 ? 412 TYR A CD1 1 ATOM 882 C CD2 . TYR A 1 347 ? 7.141 -2.373 -12.182 1.00 125.10 ? 412 TYR A CD2 1 ATOM 883 C CE1 . TYR A 1 347 ? 7.633 -3.621 -14.645 1.00 125.99 ? 412 TYR A CE1 1 ATOM 884 C CE2 . TYR A 1 347 ? 8.443 -2.599 -12.603 1.00 127.49 ? 412 TYR A CE2 1 ATOM 885 C CZ . TYR A 1 347 ? 8.673 -3.226 -13.842 1.00 127.35 ? 412 TYR A CZ 1 ATOM 886 O OH . TYR A 1 347 ? 9.937 -3.466 -14.294 1.00 129.07 ? 412 TYR A OH 1 ATOM 887 N N . THR A 1 348 ? 3.856 -1.210 -9.834 1.00 122.54 ? 413 THR A N 1 ATOM 888 C CA . THR A 1 348 ? 3.074 -0.354 -8.958 1.00 122.91 ? 413 THR A CA 1 ATOM 889 C C . THR A 1 348 ? 3.508 1.101 -9.085 1.00 123.15 ? 413 THR A C 1 ATOM 890 O O . THR A 1 348 ? 2.948 1.975 -8.416 1.00 123.75 ? 413 THR A O 1 ATOM 891 C CB . THR A 1 348 ? 3.212 -0.810 -7.493 1.00 125.38 ? 413 THR A CB 1 ATOM 892 O OG1 . THR A 1 348 ? 4.567 -0.639 -7.053 1.00 127.24 ? 413 THR A OG1 1 ATOM 893 C CG2 . THR A 1 348 ? 2.823 -2.288 -7.342 1.00 125.73 ? 413 THR A CG2 1 ATOM 894 N N . MET A 1 349 ? 4.489 1.349 -9.959 1.00 123.02 ? 414 MET A N 1 ATOM 895 C CA . MET A 1 349 ? 5.061 2.677 -10.131 1.00 123.63 ? 414 MET A CA 1 ATOM 896 C C . MET A 1 349 ? 4.856 3.265 -11.505 1.00 122.00 ? 414 MET A C 1 ATOM 897 O O . MET A 1 349 ? 5.549 2.887 -12.485 1.00 121.27 ? 414 MET A O 1 ATOM 898 C CB . MET A 1 349 ? 6.534 2.673 -9.755 1.00 126.21 ? 414 MET A CB 1 ATOM 899 C CG . MET A 1 349 ? 6.721 2.503 -8.273 1.00 128.05 ? 414 MET A CG 1 ATOM 900 S SD . MET A 1 349 ? 8.389 2.108 -7.769 1.00 131.17 ? 414 MET A SD 1 ATOM 901 C CE . MET A 1 349 ? 8.064 1.352 -6.182 1.00 134.39 ? 414 MET A CE 1 ATOM 902 N N . LEU A 1 350 ? 3.889 4.195 -11.512 1.00 121.32 ? 415 LEU A N 1 ATOM 903 C CA . LEU A 1 350 ? 3.579 5.121 -12.627 1.00 121.02 ? 415 LEU A CA 1 ATOM 904 C C . LEU A 1 350 ? 4.634 6.242 -12.827 1.00 123.85 ? 415 LEU A C 1 ATOM 905 O O . LEU A 1 350 ? 4.540 7.319 -12.219 1.00 125.49 ? 415 LEU A O 1 ATOM 906 C CB . LEU A 1 350 ? 2.172 5.768 -12.456 1.00 120.09 ? 415 LEU A CB 1 ATOM 907 C CG . LEU A 1 350 ? 1.685 6.822 -13.496 1.00 119.32 ? 415 LEU A CG 1 ATOM 908 C CD1 . LEU A 1 350 ? 0.997 6.191 -14.703 1.00 117.64 ? 415 LEU A CD1 1 ATOM 909 C CD2 . LEU A 1 350 ? 0.794 7.928 -12.934 1.00 119.22 ? 415 LEU A CD2 1 ATOM 910 N N . GLY A 1 351 ? 5.608 5.999 -13.704 1.00 124.82 ? 416 GLY A N 1 ATOM 911 C CA . GLY A 1 351 ? 6.627 7.004 -14.015 1.00 127.71 ? 416 GLY A CA 1 ATOM 912 C C . GLY A 1 351 ? 6.460 7.667 -15.376 1.00 127.94 ? 416 GLY A C 1 ATOM 913 O O . GLY A 1 351 ? 6.549 7.007 -16.420 1.00 127.24 ? 416 GLY A O 1 ATOM 914 N N . SER A 1 352 ? 6.234 8.980 -15.366 1.00 129.49 ? 417 SER A N 1 ATOM 915 C CA . SER A 1 352 ? 6.149 9.764 -16.613 1.00 130.70 ? 417 SER A CA 1 ATOM 916 C C . SER A 1 352 ? 6.874 11.118 -16.519 1.00 134.64 ? 417 SER A C 1 ATOM 917 O O . SER A 1 352 ? 6.498 11.983 -15.716 1.00 135.54 ? 417 SER A O 1 ATOM 918 C CB . SER A 1 352 ? 4.684 9.956 -17.044 1.00 128.31 ? 417 SER A CB 1 ATOM 919 O OG . SER A 1 352 ? 4.106 11.152 -16.537 1.00 128.98 ? 417 SER A OG 1 ATOM 920 N N . ASP A 1 353 ? 7.909 11.307 -17.336 1.00 137.34 ? 418 ASP A N 1 ATOM 921 C CA . ASP A 1 353 ? 8.707 12.527 -17.229 1.00 141.81 ? 418 ASP A CA 1 ATOM 922 C C . ASP A 1 353 ? 8.687 13.321 -18.512 1.00 143.99 ? 418 ASP A C 1 ATOM 923 O O . ASP A 1 353 ? 9.476 14.251 -18.695 1.00 148.58 ? 418 ASP A O 1 ATOM 924 C CB . ASP A 1 353 ? 10.145 12.232 -16.764 1.00 144.95 ? 418 ASP A CB 1 ATOM 925 C CG . ASP A 1 353 ? 10.990 11.532 -17.820 1.00 145.90 ? 418 ASP A CG 1 ATOM 926 O OD1 . ASP A 1 353 ? 12.203 11.386 -17.558 1.00 149.18 ? 418 ASP A OD1 1 ATOM 927 O OD2 . ASP A 1 353 ? 10.465 11.131 -18.888 1.00 143.20 ? 418 ASP A OD2 1 ATOM 928 N N . ASP A 1 354 ? 7.781 12.941 -19.404 1.00 141.46 ? 419 ASP A N 1 ATOM 929 C CA . ASP A 1 354 ? 7.605 13.676 -20.655 1.00 144.01 ? 419 ASP A CA 1 ATOM 930 C C . ASP A 1 354 ? 6.528 14.780 -20.509 1.00 143.57 ? 419 ASP A C 1 ATOM 931 O O . ASP A 1 354 ? 6.738 15.773 -19.803 1.00 145.98 ? 419 ASP A O 1 ATOM 932 C CB . ASP A 1 354 ? 7.376 12.718 -21.859 1.00 142.84 ? 419 ASP A CB 1 ATOM 933 C CG . ASP A 1 354 ? 8.634 12.580 -22.787 1.00 147.48 ? 419 ASP A CG 1 ATOM 934 O OD1 . ASP A 1 354 ? 9.724 12.140 -22.332 1.00 148.77 ? 419 ASP A OD1 1 ATOM 935 O OD2 . ASP A 1 354 ? 8.518 12.908 -23.993 1.00 149.31 ? 419 ASP A OD2 1 ATOM 936 N N . PHE A 1 355 ? 5.379 14.606 -21.150 1.00 140.98 ? 420 PHE A N 1 ATOM 937 C CA . PHE A 1 355 ? 4.381 15.671 -21.171 1.00 141.20 ? 420 PHE A CA 1 ATOM 938 C C . PHE A 1 355 ? 3.057 15.228 -20.544 1.00 136.80 ? 420 PHE A C 1 ATOM 939 O O . PHE A 1 355 ? 2.685 14.054 -20.634 1.00 133.95 ? 420 PHE A O 1 ATOM 940 C CB . PHE A 1 355 ? 4.160 16.161 -22.611 1.00 143.24 ? 420 PHE A CB 1 ATOM 941 C CG . PHE A 1 355 ? 5.416 16.708 -23.288 1.00 149.19 ? 420 PHE A CG 1 ATOM 942 C CD1 . PHE A 1 355 ? 6.237 15.876 -24.089 1.00 150.65 ? 420 PHE A CD1 1 ATOM 943 C CD2 . PHE A 1 355 ? 5.772 18.060 -23.150 1.00 153.37 ? 420 PHE A CD2 1 ATOM 944 C CE1 . PHE A 1 355 ? 7.405 16.387 -24.730 1.00 155.28 ? 420 PHE A CE1 1 ATOM 945 C CE2 . PHE A 1 355 ? 6.935 18.581 -23.792 1.00 158.69 ? 420 PHE A CE2 1 ATOM 946 C CZ . PHE A 1 355 ? 7.748 17.740 -24.578 1.00 159.58 ? 420 PHE A CZ 1 ATOM 947 N N . PHE A 1 356 ? 2.357 16.165 -19.905 1.00 136.99 ? 421 PHE A N 1 ATOM 948 C CA . PHE A 1 356 ? 0.998 15.913 -19.417 1.00 133.68 ? 421 PHE A CA 1 ATOM 949 C C . PHE A 1 356 ? -0.036 16.718 -20.231 1.00 134.20 ? 421 PHE A C 1 ATOM 950 O O . PHE A 1 356 ? -0.157 17.937 -20.074 1.00 137.19 ? 421 PHE A O 1 ATOM 951 C CB . PHE A 1 356 ? 0.897 16.239 -17.924 1.00 133.93 ? 421 PHE A CB 1 ATOM 952 C CG . PHE A 1 356 ? -0.344 15.687 -17.235 1.00 131.02 ? 421 PHE A CG 1 ATOM 953 C CD1 . PHE A 1 356 ? -1.561 15.555 -17.904 1.00 128.87 ? 421 PHE A CD1 1 ATOM 954 C CD2 . PHE A 1 356 ? -0.296 15.342 -15.883 1.00 130.98 ? 421 PHE A CD2 1 ATOM 955 C CE1 . PHE A 1 356 ? -2.699 15.071 -17.252 1.00 126.59 ? 421 PHE A CE1 1 ATOM 956 C CE2 . PHE A 1 356 ? -1.433 14.853 -15.220 1.00 128.52 ? 421 PHE A CE2 1 ATOM 957 C CZ . PHE A 1 356 ? -2.635 14.724 -15.914 1.00 126.49 ? 421 PHE A CZ 1 ATOM 958 N N . TYR A 1 357 ? -0.792 16.017 -21.076 1.00 131.73 ? 422 TYR A N 1 ATOM 959 C CA . TYR A 1 357 ? -1.762 16.637 -21.982 1.00 132.09 ? 422 TYR A CA 1 ATOM 960 C C . TYR A 1 357 ? -3.164 16.790 -21.370 1.00 130.10 ? 422 TYR A C 1 ATOM 961 O O . TYR A 1 357 ? -3.638 15.899 -20.675 1.00 127.20 ? 422 TYR A O 1 ATOM 962 C CB . TYR A 1 357 ? -1.821 15.849 -23.312 1.00 131.57 ? 422 TYR A CB 1 ATOM 963 C CG . TYR A 1 357 ? -0.527 15.902 -24.097 1.00 134.26 ? 422 TYR A CG 1 ATOM 964 C CD1 . TYR A 1 357 ? 0.346 14.806 -24.148 1.00 133.37 ? 422 TYR A CD1 1 ATOM 965 C CD2 . TYR A 1 357 ? -0.162 17.063 -24.775 1.00 138.92 ? 422 TYR A CD2 1 ATOM 966 C CE1 . TYR A 1 357 ? 1.561 14.873 -24.862 1.00 137.34 ? 422 TYR A CE1 1 ATOM 967 C CE2 . TYR A 1 357 ? 1.032 17.145 -25.506 1.00 143.21 ? 422 TYR A CE2 1 ATOM 968 C CZ . TYR A 1 357 ? 1.894 16.058 -25.552 1.00 142.46 ? 422 TYR A CZ 1 ATOM 969 O OH . TYR A 1 357 ? 3.063 16.202 -26.295 1.00 146.18 ? 422 TYR A OH 1 ATOM 970 N N . VAL A 1 358 ? -3.801 17.933 -21.637 1.00 132.14 ? 423 VAL A N 1 ATOM 971 C CA . VAL A 1 358 ? -5.239 18.166 -21.365 1.00 131.23 ? 423 VAL A CA 1 ATOM 972 C C . VAL A 1 358 ? -6.060 18.649 -22.600 1.00 132.87 ? 423 VAL A C 1 ATOM 973 O O . VAL A 1 358 ? -5.713 19.652 -23.248 1.00 136.20 ? 423 VAL A O 1 ATOM 974 C CB . VAL A 1 358 ? -5.426 19.175 -20.246 1.00 132.62 ? 423 VAL A CB 1 ATOM 975 C CG1 . VAL A 1 358 ? -6.923 19.434 -19.979 1.00 131.24 ? 423 VAL A CG1 1 ATOM 976 C CG2 . VAL A 1 358 ? -4.742 18.666 -19.037 1.00 132.38 ? 423 VAL A CG2 1 ATOM 977 N N . GLY A 1 359 ? -7.146 17.936 -22.912 1.00 131.07 ? 424 GLY A N 1 ATOM 978 C CA . GLY A 1 359 ? -8.081 18.336 -23.976 1.00 132.47 ? 424 GLY A CA 1 ATOM 979 C C . GLY A 1 359 ? -7.753 18.003 -25.432 1.00 133.66 ? 424 GLY A C 1 ATOM 980 O O . GLY A 1 359 ? -8.508 18.383 -26.340 1.00 135.37 ? 424 GLY A O 1 ATOM 981 N N . GLY A 1 360 ? -6.648 17.294 -25.663 1.00 133.31 ? 425 GLY A N 1 ATOM 982 C CA . GLY A 1 360 ? -6.193 16.979 -27.035 1.00 135.95 ? 425 GLY A CA 1 ATOM 983 C C . GLY A 1 360 ? -4.692 16.747 -27.089 1.00 136.86 ? 425 GLY A C 1 ATOM 984 O O . GLY A 1 360 ? -4.037 16.790 -26.043 1.00 136.01 ? 425 GLY A O 1 ATOM 985 N N . SER A 1 361 ? -4.137 16.499 -28.278 1.00 139.16 ? 426 SER A N 1 ATOM 986 C CA . SER A 1 361 ? -2.687 16.283 -28.390 1.00 140.68 ? 426 SER A CA 1 ATOM 987 C C . SER A 1 361 ? -2.125 16.455 -29.817 1.00 145.73 ? 426 SER A C 1 ATOM 988 O O . SER A 1 361 ? -2.899 16.621 -30.770 1.00 147.58 ? 426 SER A O 1 ATOM 989 C CB . SER A 1 361 ? -2.290 14.929 -27.777 1.00 137.37 ? 426 SER A CB 1 ATOM 990 O OG . SER A 1 361 ? -2.189 13.907 -28.741 1.00 138.29 ? 426 SER A OG 1 ATOM 991 N N . PRO A 1 362 ? -0.773 16.423 -29.967 1.00 148.43 ? 427 PRO A N 1 ATOM 992 C CA . PRO A 1 362 ? -0.148 16.578 -31.292 1.00 153.93 ? 427 PRO A CA 1 ATOM 993 C C . PRO A 1 362 ? -0.545 15.432 -32.221 1.00 154.68 ? 427 PRO A C 1 ATOM 994 O O . PRO A 1 362 ? -0.567 15.604 -33.445 1.00 159.79 ? 427 PRO A O 1 ATOM 995 C CB . PRO A 1 362 ? 1.359 16.529 -30.990 1.00 155.62 ? 427 PRO A CB 1 ATOM 996 C CG . PRO A 1 362 ? 1.461 15.799 -29.693 1.00 150.89 ? 427 PRO A CG 1 ATOM 997 C CD . PRO A 1 362 ? 0.246 16.227 -28.914 1.00 147.00 ? 427 PRO A CD 1 ATOM 998 N N . SER A 1 363 ? -0.840 14.278 -31.620 1.00 150.41 ? 428 SER A N 1 ATOM 999 C CA . SER A 1 363 ? -1.413 13.116 -32.293 1.00 150.51 ? 428 SER A CA 1 ATOM 1000 C C . SER A 1 363 ? -1.987 12.177 -31.226 1.00 145.10 ? 428 SER A C 1 ATOM 1001 O O . SER A 1 363 ? -1.254 11.565 -30.441 1.00 143.16 ? 428 SER A O 1 ATOM 1002 C CB . SER A 1 363 ? -0.376 12.399 -33.170 1.00 154.90 ? 428 SER A CB 1 ATOM 1003 O OG . SER A 1 363 ? 0.598 11.730 -32.389 1.00 152.57 ? 428 SER A OG 1 ATOM 1004 N N . THR A 1 364 ? -3.308 12.093 -31.182 1.00 143.10 ? 429 THR A N 1 ATOM 1005 C CA . THR A 1 364 ? -3.988 11.305 -30.169 1.00 138.58 ? 429 THR A CA 1 ATOM 1006 C C . THR A 1 364 ? -4.025 9.809 -30.443 1.00 138.67 ? 429 THR A C 1 ATOM 1007 O O . THR A 1 364 ? -3.884 9.009 -29.523 1.00 136.04 ? 429 THR A O 1 ATOM 1008 C CB . THR A 1 364 ? -5.386 11.857 -29.919 1.00 137.03 ? 429 THR A CB 1 ATOM 1009 O OG1 . THR A 1 364 ? -5.261 13.043 -29.121 1.00 136.93 ? 429 THR A OG1 1 ATOM 1010 C CG2 . THR A 1 364 ? -6.264 10.843 -29.178 1.00 134.71 ? 429 THR A CG2 1 ATOM 1011 N N . ALA A 1 365 ? -4.197 9.426 -31.705 1.00 142.92 ? 430 ALA A N 1 ATOM 1012 C CA . ALA A 1 365 ? -4.255 8.018 -32.098 1.00 143.80 ? 430 ALA A CA 1 ATOM 1013 C C . ALA A 1 365 ? -2.913 7.364 -31.852 1.00 143.68 ? 430 ALA A C 1 ATOM 1014 O O . ALA A 1 365 ? -2.778 6.159 -32.028 1.00 144.34 ? 430 ALA A O 1 ATOM 1015 C CB . ALA A 1 365 ? -4.658 7.892 -33.556 1.00 149.68 ? 430 ALA A CB 1 ATOM 1016 N N . ASP A 1 366 ? -1.941 8.183 -31.436 1.00 143.07 ? 431 ASP A N 1 ATOM 1017 C CA . ASP A 1 366 ? -0.578 7.751 -31.094 1.00 143.95 ? 431 ASP A CA 1 ATOM 1018 C C . ASP A 1 366 ? -0.261 7.561 -29.599 1.00 139.15 ? 431 ASP A C 1 ATOM 1019 O O . ASP A 1 366 ? 0.069 6.442 -29.169 1.00 138.20 ? 431 ASP A O 1 ATOM 1020 C CB . ASP A 1 366 ? 0.458 8.675 -31.728 1.00 147.83 ? 431 ASP A CB 1 ATOM 1021 C CG . ASP A 1 366 ? 0.809 8.247 -33.097 1.00 154.41 ? 431 ASP A CG 1 ATOM 1022 O OD1 . ASP A 1 366 ? 1.228 7.078 -33.236 1.00 155.93 ? 431 ASP A OD1 1 ATOM 1023 O OD2 . ASP A 1 366 ? 0.636 9.057 -34.034 1.00 160.04 ? 431 ASP A OD2 1 ATOM 1024 N N . LEU A 1 367 ? -0.320 8.629 -28.805 1.00 136.64 ? 432 LEU A N 1 ATOM 1025 C CA . LEU A 1 367 ? -0.096 8.431 -27.382 1.00 132.82 ? 432 LEU A CA 1 ATOM 1026 C C . LEU A 1 367 ? -0.645 7.045 -27.010 1.00 130.96 ? 432 LEU A C 1 ATOM 1027 O O . LEU A 1 367 ? -1.705 6.620 -27.517 1.00 131.15 ? 432 LEU A O 1 ATOM 1028 C CB . LEU A 1 367 ? -0.672 9.555 -26.498 1.00 130.06 ? 432 LEU A CB 1 ATOM 1029 C CG . LEU A 1 367 ? -1.888 10.376 -26.913 1.00 129.95 ? 432 LEU A CG 1 ATOM 1030 C CD1 . LEU A 1 367 ? -3.198 9.761 -26.475 1.00 126.27 ? 432 LEU A CD1 1 ATOM 1031 C CD2 . LEU A 1 367 ? -1.748 11.743 -26.324 1.00 129.57 ? 432 LEU A CD2 1 ATOM 1032 N N . PRO A 1 368 ? 0.115 6.321 -26.170 1.00 129.46 ? 433 PRO A N 1 ATOM 1033 C CA . PRO A 1 368 ? -0.116 4.960 -25.664 1.00 127.51 ? 433 PRO A CA 1 ATOM 1034 C C . PRO A 1 368 ? -1.487 4.785 -25.048 1.00 124.27 ? 433 PRO A C 1 ATOM 1035 O O . PRO A 1 368 ? -2.048 5.741 -24.496 1.00 121.96 ? 433 PRO A O 1 ATOM 1036 C CB . PRO A 1 368 ? 0.921 4.830 -24.554 1.00 126.07 ? 433 PRO A CB 1 ATOM 1037 C CG . PRO A 1 368 ? 2.030 5.750 -24.994 1.00 129.08 ? 433 PRO A CG 1 ATOM 1038 C CD . PRO A 1 368 ? 1.360 6.906 -25.632 1.00 129.89 ? 433 PRO A CD 1 ATOM 1039 N N . GLY A 1 369 ? -2.002 3.562 -25.142 1.00 124.26 ? 434 GLY A N 1 ATOM 1040 C CA . GLY A 1 369 ? -3.324 3.217 -24.632 1.00 122.98 ? 434 GLY A CA 1 ATOM 1041 C C . GLY A 1 369 ? -4.544 4.034 -25.071 1.00 123.65 ? 434 GLY A C 1 ATOM 1042 O O . GLY A 1 369 ? -5.662 3.709 -24.675 1.00 122.96 ? 434 GLY A O 1 ATOM 1043 N N . SER A 1 370 ? -4.366 5.085 -25.876 1.00 125.61 ? 435 SER A N 1 ATOM 1044 C CA . SER A 1 370 ? -5.520 5.845 -26.393 1.00 126.45 ? 435 SER A CA 1 ATOM 1045 C C . SER A 1 370 ? -6.488 4.908 -27.094 1.00 128.76 ? 435 SER A C 1 ATOM 1046 O O . SER A 1 370 ? -6.063 4.070 -27.904 1.00 131.42 ? 435 SER A O 1 ATOM 1047 C CB . SER A 1 370 ? -5.104 6.978 -27.339 1.00 128.46 ? 435 SER A CB 1 ATOM 1048 O OG . SER A 1 370 ? -6.098 7.997 -27.352 1.00 127.69 ? 435 SER A OG 1 ATOM 1049 N N . PRO A 1 371 ? -7.778 4.994 -26.729 1.00 128.13 ? 436 PRO A N 1 ATOM 1050 C CA . PRO A 1 371 ? -8.892 4.383 -27.436 1.00 131.27 ? 436 PRO A CA 1 ATOM 1051 C C . PRO A 1 371 ? -9.519 5.364 -28.446 1.00 133.78 ? 436 PRO A C 1 ATOM 1052 O O . PRO A 1 371 ? -10.066 4.939 -29.473 1.00 137.95 ? 436 PRO A O 1 ATOM 1053 C CB . PRO A 1 371 ? -9.872 4.034 -26.302 1.00 129.04 ? 436 PRO A CB 1 ATOM 1054 C CG . PRO A 1 371 ? -9.405 4.777 -25.136 1.00 125.58 ? 436 PRO A CG 1 ATOM 1055 C CD . PRO A 1 371 ? -8.252 5.650 -25.511 1.00 125.19 ? 436 PRO A CD 1 ATOM 1056 N N . VAL A 1 372 ? -9.411 6.662 -28.166 1.00 132.09 ? 437 VAL A N 1 ATOM 1057 C CA . VAL A 1 372 ? -9.853 7.692 -29.110 1.00 134.07 ? 437 VAL A CA 1 ATOM 1058 C C . VAL A 1 372 ? -8.710 8.194 -30.007 1.00 136.14 ? 437 VAL A C 1 ATOM 1059 O O . VAL A 1 372 ? -7.572 7.740 -29.921 1.00 135.75 ? 437 VAL A O 1 ATOM 1060 C CB . VAL A 1 372 ? -10.475 8.867 -28.359 1.00 131.93 ? 437 VAL A CB 1 ATOM 1061 C CG1 . VAL A 1 372 ? -11.629 8.377 -27.508 1.00 129.61 ? 437 VAL A CG1 1 ATOM 1062 C CG2 . VAL A 1 372 ? -9.418 9.539 -27.505 1.00 128.52 ? 437 VAL A CG2 1 ATOM 1063 N N . SER A 1 373 ? -9.027 9.132 -30.879 1.00 138.82 ? 438 SER A N 1 ATOM 1064 C CA . SER A 1 373 ? -8.009 9.768 -31.724 1.00 141.80 ? 438 SER A CA 1 ATOM 1065 C C . SER A 1 373 ? -8.397 11.214 -31.928 1.00 142.49 ? 438 SER A C 1 ATOM 1066 O O . SER A 1 373 ? -7.871 11.902 -32.817 1.00 145.97 ? 438 SER A O 1 ATOM 1067 C CB . SER A 1 373 ? -7.820 9.050 -33.078 1.00 146.36 ? 438 SER A CB 1 ATOM 1068 O OG . SER A 1 373 ? -8.996 8.392 -33.476 1.00 147.51 ? 438 SER A OG 1 ATOM 1069 N N . ASN A 1 374 ? -9.313 11.665 -31.077 1.00 139.17 ? 439 ASN A N 1 ATOM 1070 C CA . ASN A 1 374 ? -9.993 12.904 -31.311 1.00 140.35 ? 439 ASN A CA 1 ATOM 1071 C C . ASN A 1 374 ? -9.656 13.853 -30.217 1.00 137.74 ? 439 ASN A C 1 ATOM 1072 O O . ASN A 1 374 ? -9.648 13.471 -29.040 1.00 134.86 ? 439 ASN A O 1 ATOM 1073 C CB . ASN A 1 374 ? -11.505 12.660 -31.395 1.00 140.77 ? 439 ASN A CB 1 ATOM 1074 C CG . ASN A 1 374 ? -11.952 12.171 -32.799 1.00 146.08 ? 439 ASN A CG 1 ATOM 1075 O OD1 . ASN A 1 374 ? -11.707 12.837 -33.794 1.00 148.62 ? 439 ASN A OD1 1 ATOM 1076 N ND2 . ASN A 1 374 ? -12.602 11.012 -32.862 1.00 147.25 ? 439 ASN A ND2 1 ATOM 1077 N N . ASN A 1 375 ? -9.347 15.091 -30.581 1.00 139.83 ? 440 ASN A N 1 ATOM 1078 C CA . ASN A 1 375 ? -9.190 16.116 -29.546 1.00 138.29 ? 440 ASN A CA 1 ATOM 1079 C C . ASN A 1 375 ? -10.565 16.388 -28.926 1.00 136.70 ? 440 ASN A C 1 ATOM 1080 O O . ASN A 1 375 ? -11.583 15.931 -29.438 1.00 137.77 ? 440 ASN A O 1 ATOM 1081 C CB . ASN A 1 375 ? -8.538 17.389 -30.102 1.00 141.67 ? 440 ASN A CB 1 ATOM 1082 C CG . ASN A 1 375 ? -7.278 17.100 -30.917 1.00 144.57 ? 440 ASN A CG 1 ATOM 1083 O OD1 . ASN A 1 375 ? -6.463 16.253 -30.549 1.00 143.22 ? 440 ASN A OD1 1 ATOM 1084 N ND2 . ASN A 1 375 ? -7.115 17.815 -32.031 1.00 149.49 ? 440 ASN A ND2 1 ATOM 1085 N N . PHE A 1 376 ? -10.612 17.101 -27.819 1.00 135.04 ? 441 PHE A N 1 ATOM 1086 C CA . PHE A 1 376 ? -11.896 17.338 -27.195 1.00 134.15 ? 441 PHE A CA 1 ATOM 1087 C C . PHE A 1 376 ? -12.625 18.536 -27.814 1.00 137.04 ? 441 PHE A C 1 ATOM 1088 O O . PHE A 1 376 ? -12.027 19.596 -28.023 1.00 139.09 ? 441 PHE A O 1 ATOM 1089 C CB . PHE A 1 376 ? -11.727 17.523 -25.689 1.00 131.55 ? 441 PHE A CB 1 ATOM 1090 C CG . PHE A 1 376 ? -12.962 17.222 -24.921 1.00 130.83 ? 441 PHE A CG 1 ATOM 1091 C CD1 . PHE A 1 376 ? -13.384 15.905 -24.738 1.00 129.44 ? 441 PHE A CD1 1 ATOM 1092 C CD2 . PHE A 1 376 ? -13.729 18.253 -24.395 1.00 132.72 ? 441 PHE A CD2 1 ATOM 1093 C CE1 . PHE A 1 376 ? -14.552 15.612 -24.023 1.00 129.35 ? 441 PHE A CE1 1 ATOM 1094 C CE2 . PHE A 1 376 ? -14.907 17.981 -23.666 1.00 132.32 ? 441 PHE A CE2 1 ATOM 1095 C CZ . PHE A 1 376 ? -15.315 16.652 -23.480 1.00 130.49 ? 441 PHE A CZ 1 ATOM 1096 N N . MET A 1 377 ? -13.911 18.361 -28.115 1.00 137.57 ? 442 MET A N 1 ATOM 1097 C CA . MET A 1 377 ? -14.759 19.495 -28.485 1.00 140.40 ? 442 MET A CA 1 ATOM 1098 C C . MET A 1 377 ? -15.809 19.755 -27.423 1.00 139.31 ? 442 MET A C 1 ATOM 1099 O O . MET A 1 377 ? -16.562 18.851 -27.067 1.00 138.00 ? 442 MET A O 1 ATOM 1100 C CB . MET A 1 377 ? -15.409 19.274 -29.837 1.00 142.88 ? 442 MET A CB 1 ATOM 1101 C CG . MET A 1 377 ? -14.485 19.640 -30.960 1.00 146.09 ? 442 MET A CG 1 ATOM 1102 S SD . MET A 1 377 ? -15.201 19.519 -32.609 1.00 152.14 ? 442 MET A SD 1 ATOM 1103 C CE . MET A 1 377 ? -16.211 21.018 -32.724 1.00 153.63 ? 442 MET A CE 1 ATOM 1104 N N . GLY A 1 378 ? -15.850 20.989 -26.920 1.00 140.52 ? 443 GLY A N 1 ATOM 1105 C CA . GLY A 1 378 ? -16.694 21.342 -25.778 1.00 140.23 ? 443 GLY A CA 1 ATOM 1106 C C . GLY A 1 378 ? -15.881 21.830 -24.582 1.00 139.68 ? 443 GLY A C 1 ATOM 1107 O O . GLY A 1 378 ? -14.702 22.177 -24.729 1.00 139.71 ? 443 GLY A O 1 ATOM 1108 N N . CYS A 1 379 ? -16.515 21.835 -23.398 1.00 139.62 ? 444 CYS A N 1 ATOM 1109 C CA . CYS A 1 379 ? -15.986 22.471 -22.163 1.00 140.45 ? 444 CYS A CA 1 ATOM 1110 C C . CYS A 1 379 ? -15.427 21.496 -21.119 1.00 137.54 ? 444 CYS A C 1 ATOM 1111 O O . CYS A 1 379 ? -16.103 20.547 -20.709 1.00 135.90 ? 444 CYS A O 1 ATOM 1112 C CB . CYS A 1 379 ? -17.080 23.315 -21.478 1.00 143.37 ? 444 CYS A CB 1 ATOM 1113 S SG . CYS A 1 379 ? -17.595 24.895 -22.283 1.00 149.86 ? 444 CYS A SG 1 ATOM 1114 N N . LEU A 1 380 ? -14.208 21.751 -20.659 1.00 137.33 ? 445 LEU A N 1 ATOM 1115 C CA . LEU A 1 380 ? -13.672 20.996 -19.516 1.00 136.01 ? 445 LEU A CA 1 ATOM 1116 C C . LEU A 1 380 ? -13.566 21.826 -18.176 1.00 138.97 ? 445 LEU A C 1 ATOM 1117 O O . LEU A 1 380 ? -13.304 23.047 -18.205 1.00 142.13 ? 445 LEU A O 1 ATOM 1118 C CB . LEU A 1 380 ? -12.355 20.309 -19.910 1.00 133.67 ? 445 LEU A CB 1 ATOM 1119 C CG . LEU A 1 380 ? -12.462 18.942 -20.587 1.00 130.57 ? 445 LEU A CG 1 ATOM 1120 C CD1 . LEU A 1 380 ? -11.159 18.574 -21.297 1.00 129.20 ? 445 LEU A CD1 1 ATOM 1121 C CD2 . LEU A 1 380 ? -12.835 17.884 -19.551 1.00 129.23 ? 445 LEU A CD2 1 ATOM 1122 N N . LYS A 1 381 ? -13.777 21.167 -17.019 1.00 138.58 ? 446 LYS A N 1 ATOM 1123 C CA . LYS A 1 381 ? -13.900 21.840 -15.688 1.00 141.60 ? 446 LYS A CA 1 ATOM 1124 C C . LYS A 1 381 ? -13.049 21.216 -14.581 1.00 141.05 ? 446 LYS A C 1 ATOM 1125 O O . LYS A 1 381 ? -12.963 20.000 -14.462 1.00 137.82 ? 446 LYS A O 1 ATOM 1126 C CB . LYS A 1 381 ? -15.368 21.837 -15.229 1.00 143.27 ? 446 LYS A CB 1 ATOM 1127 C CG . LYS A 1 381 ? -15.772 22.900 -14.219 1.00 147.77 ? 446 LYS A CG 1 ATOM 1128 C CD . LYS A 1 381 ? -17.311 23.073 -14.129 1.00 150.29 ? 446 LYS A CD 1 ATOM 1129 C CE . LYS A 1 381 ? -18.004 21.991 -13.288 1.00 149.42 ? 446 LYS A CE 1 ATOM 1130 N NZ . LYS A 1 381 ? -19.492 22.104 -13.285 1.00 151.01 ? 446 LYS A NZ 1 ATOM 1131 N N . GLU A 1 382 ? -12.434 22.078 -13.778 1.00 144.90 ? 447 GLU A N 1 ATOM 1132 C CA . GLU A 1 382 ? -11.757 21.709 -12.511 1.00 146.61 ? 447 GLU A CA 1 ATOM 1133 C C . GLU A 1 382 ? -10.850 20.460 -12.588 1.00 142.62 ? 447 GLU A C 1 ATOM 1134 O O . GLU A 1 382 ? -10.981 19.516 -11.792 1.00 142.61 ? 447 GLU A O 1 ATOM 1135 C CB . GLU A 1 382 ? -12.787 21.625 -11.316 1.00 149.41 ? 447 GLU A CB 1 ATOM 1136 N N . VAL A 1 383 ? -9.918 20.494 -13.536 1.00 140.17 ? 448 VAL A N 1 ATOM 1137 C CA . VAL A 1 383 ? -9.024 19.375 -13.819 1.00 136.07 ? 448 VAL A CA 1 ATOM 1138 C C . VAL A 1 383 ? -7.846 19.369 -12.852 1.00 137.97 ? 448 VAL A C 1 ATOM 1139 O O . VAL A 1 383 ? -7.177 20.399 -12.688 1.00 141.28 ? 448 VAL A O 1 ATOM 1140 C CB . VAL A 1 383 ? -8.550 19.424 -15.310 1.00 134.12 ? 448 VAL A CB 1 ATOM 1141 C CG1 . VAL A 1 383 ? -7.507 18.351 -15.624 1.00 130.06 ? 448 VAL A CG1 1 ATOM 1142 C CG2 . VAL A 1 383 ? -9.745 19.295 -16.233 1.00 131.38 ? 448 VAL A CG2 1 ATOM 1143 N N . VAL A 1 384 ? -7.624 18.211 -12.200 1.00 136.44 ? 449 VAL A N 1 ATOM 1144 C CA . VAL A 1 384 ? -6.570 18.007 -11.152 1.00 138.05 ? 449 VAL A CA 1 ATOM 1145 C C . VAL A 1 384 ? -5.988 16.584 -11.095 1.00 134.93 ? 449 VAL A C 1 ATOM 1146 O O . VAL A 1 384 ? -6.713 15.599 -11.210 1.00 132.53 ? 449 VAL A O 1 ATOM 1147 C CB . VAL A 1 384 ? -7.083 18.295 -9.751 1.00 141.48 ? 449 VAL A CB 1 ATOM 1148 C CG1 . VAL A 1 384 ? -5.927 18.725 -8.864 1.00 145.60 ? 449 VAL A CG1 1 ATOM 1149 C CG2 . VAL A 1 384 ? -8.173 19.347 -9.770 1.00 143.74 ? 449 VAL A CG2 1 ATOM 1150 N N . TYR A 1 385 ? -4.672 16.495 -10.932 1.00 135.67 ? 450 TYR A N 1 ATOM 1151 C CA . TYR A 1 385 ? -4.000 15.238 -10.616 1.00 134.06 ? 450 TYR A CA 1 ATOM 1152 C C . TYR A 1 385 ? -3.315 15.413 -9.256 1.00 138.45 ? 450 TYR A C 1 ATOM 1153 O O . TYR A 1 385 ? -2.293 16.122 -9.136 1.00 141.70 ? 450 TYR A O 1 ATOM 1154 C CB . TYR A 1 385 ? -2.973 14.851 -11.690 1.00 131.65 ? 450 TYR A CB 1 ATOM 1155 C CG . TYR A 1 385 ? -1.957 13.799 -11.248 1.00 130.92 ? 450 TYR A CG 1 ATOM 1156 C CD1 . TYR A 1 385 ? -2.294 12.451 -11.211 1.00 128.84 ? 450 TYR A CD1 1 ATOM 1157 C CD2 . TYR A 1 385 ? -0.655 14.154 -10.880 1.00 133.46 ? 450 TYR A CD2 1 ATOM 1158 C CE1 . TYR A 1 385 ? -1.371 11.481 -10.819 1.00 128.36 ? 450 TYR A CE1 1 ATOM 1159 C CE2 . TYR A 1 385 ? 0.277 13.186 -10.471 1.00 133.18 ? 450 TYR A CE2 1 ATOM 1160 C CZ . TYR A 1 385 ? -0.085 11.845 -10.446 1.00 130.28 ? 450 TYR A CZ 1 ATOM 1161 O OH . TYR A 1 385 ? 0.828 10.871 -10.035 1.00 129.56 ? 450 TYR A OH 1 ATOM 1162 N N . LYS A 1 386 ? -3.899 14.816 -8.215 1.00 139.56 ? 451 LYS A N 1 ATOM 1163 C CA . LYS A 1 386 ? -3.241 14.744 -6.913 1.00 142.84 ? 451 LYS A CA 1 ATOM 1164 C C . LYS A 1 386 ? -2.530 13.400 -6.834 1.00 140.35 ? 451 LYS A C 1 ATOM 1165 O O . LYS A 1 386 ? -3.105 12.342 -7.120 1.00 137.14 ? 451 LYS A O 1 ATOM 1166 C CB . LYS A 1 386 ? -4.231 14.905 -5.741 1.00 146.41 ? 451 LYS A CB 1 ATOM 1167 C CG . LYS A 1 386 ? -3.713 14.392 -4.378 1.00 149.46 ? 451 LYS A CG 1 ATOM 1168 C CD . LYS A 1 386 ? -4.820 13.767 -3.546 1.00 150.74 ? 451 LYS A CD 1 ATOM 1169 C CE . LYS A 1 386 ? -4.246 12.822 -2.489 1.00 152.45 ? 451 LYS A CE 1 ATOM 1170 N NZ . LYS A 1 386 ? -3.572 13.542 -1.346 1.00 157.31 ? 451 LYS A NZ 1 ATOM 1171 N N . ASN A 1 387 ? -1.256 13.456 -6.486 1.00 142.21 ? 452 ASN A N 1 ATOM 1172 C CA . ASN A 1 387 ? -0.568 12.277 -6.017 1.00 141.05 ? 452 ASN A CA 1 ATOM 1173 C C . ASN A 1 387 ? -0.106 12.496 -4.582 1.00 146.12 ? 452 ASN A C 1 ATOM 1174 O O . ASN A 1 387 ? -0.313 13.565 -3.990 1.00 149.88 ? 452 ASN A O 1 ATOM 1175 C CB . ASN A 1 387 ? 0.560 11.836 -6.975 1.00 138.06 ? 452 ASN A CB 1 ATOM 1176 C CG . ASN A 1 387 ? 1.809 12.722 -6.909 1.00 141.75 ? 452 ASN A CG 1 ATOM 1177 O OD1 . ASN A 1 387 ? 1.957 13.673 -7.678 1.00 143.08 ? 452 ASN A OD1 1 ATOM 1178 N ND2 . ASN A 1 387 ? 2.729 12.377 -6.024 1.00 144.65 ? 452 ASN A ND2 1 ATOM 1179 N N . ASN A 1 388 ? 0.495 11.454 -4.035 1.00 146.18 ? 453 ASN A N 1 ATOM 1180 C CA . ASN A 1 388 ? 1.033 11.480 -2.703 1.00 151.98 ? 453 ASN A CA 1 ATOM 1181 C C . ASN A 1 388 ? 1.972 12.666 -2.389 1.00 157.22 ? 453 ASN A C 1 ATOM 1182 O O . ASN A 1 388 ? 1.969 13.207 -1.260 1.00 163.26 ? 453 ASN A O 1 ATOM 1183 C CB . ASN A 1 388 ? 1.755 10.164 -2.476 1.00 150.47 ? 453 ASN A CB 1 ATOM 1184 C CG . ASN A 1 388 ? 1.814 9.785 -1.023 1.00 155.09 ? 453 ASN A CG 1 ATOM 1185 O OD1 . ASN A 1 388 ? 1.916 10.638 -0.123 1.00 160.65 ? 453 ASN A OD1 1 ATOM 1186 N ND2 . ASN A 1 388 ? 1.755 8.490 -0.778 1.00 153.39 ? 453 ASN A ND2 1 ATOM 1187 N N . ASP A 1 389 ? 2.773 13.052 -3.384 1.00 155.59 ? 454 ASP A N 1 ATOM 1188 C CA . ASP A 1 389 ? 3.796 14.102 -3.240 1.00 160.64 ? 454 ASP A CA 1 ATOM 1189 C C . ASP A 1 389 ? 3.277 15.487 -3.675 1.00 162.59 ? 454 ASP A C 1 ATOM 1190 O O . ASP A 1 389 ? 3.174 16.413 -2.845 1.00 168.22 ? 454 ASP A O 1 ATOM 1191 C CB . ASP A 1 389 ? 5.059 13.764 -4.070 1.00 158.92 ? 454 ASP A CB 1 ATOM 1192 C CG . ASP A 1 389 ? 5.912 12.650 -3.465 1.00 158.73 ? 454 ASP A CG 1 ATOM 1193 O OD1 . ASP A 1 389 ? 6.310 11.737 -4.227 1.00 154.04 ? 454 ASP A OD1 1 ATOM 1194 O OD2 . ASP A 1 389 ? 6.209 12.699 -2.254 1.00 162.47 ? 454 ASP A OD2 1 ATOM 1195 N N . VAL A 1 390 ? 2.970 15.617 -4.978 1.00 157.70 ? 455 VAL A N 1 ATOM 1196 C CA . VAL A 1 390 ? 2.646 16.918 -5.577 1.00 159.22 ? 455 VAL A CA 1 ATOM 1197 C C . VAL A 1 390 ? 1.169 16.996 -6.001 1.00 155.88 ? 455 VAL A C 1 ATOM 1198 O O . VAL A 1 390 ? 0.498 15.968 -6.066 1.00 151.93 ? 455 VAL A O 1 ATOM 1199 C CB . VAL A 1 390 ? 3.667 17.296 -6.714 1.00 158.84 ? 455 VAL A CB 1 ATOM 1200 C CG1 . VAL A 1 390 ? 3.104 17.028 -8.178 1.00 152.61 ? 455 VAL A CG1 1 ATOM 1201 C CG2 . VAL A 1 390 ? 4.194 18.751 -6.508 1.00 165.23 ? 455 VAL A CG2 1 ATOM 1202 N N . ARG A 1 391 ? 0.662 18.205 -6.254 1.00 158.02 ? 456 ARG A N 1 ATOM 1203 C CA . ARG A 1 391 ? -0.745 18.394 -6.626 1.00 155.47 ? 456 ARG A CA 1 ATOM 1204 C C . ARG A 1 391 ? -0.911 19.249 -7.902 1.00 153.85 ? 456 ARG A C 1 ATOM 1205 O O . ARG A 1 391 ? -1.318 20.429 -7.823 1.00 157.75 ? 456 ARG A O 1 ATOM 1206 C CB . ARG A 1 391 ? -1.535 18.987 -5.443 1.00 160.49 ? 456 ARG A CB 1 ATOM 1207 C CG . ARG A 1 391 ? -3.034 18.699 -5.483 1.00 158.54 ? 456 ARG A CG 1 ATOM 1208 C CD . ARG A 1 391 ? -3.832 19.796 -4.785 1.00 164.46 ? 456 ARG A CD 1 ATOM 1209 N NE . ARG A 1 391 ? -5.211 19.389 -4.493 1.00 163.46 ? 456 ARG A NE 1 ATOM 1210 C CZ . ARG A 1 391 ? -6.302 19.906 -5.048 1.00 161.72 ? 456 ARG A CZ 1 ATOM 1211 N NH1 . ARG A 1 391 ? -6.206 20.864 -5.957 1.00 161.61 ? 456 ARG A NH1 1 ATOM 1212 N NH2 . ARG A 1 391 ? -7.493 19.456 -4.684 1.00 160.57 ? 456 ARG A NH2 1 ATOM 1213 N N . LEU A 1 392 ? -0.597 18.651 -9.064 1.00 148.38 ? 457 LEU A N 1 ATOM 1214 C CA . LEU A 1 392 ? -0.696 19.345 -10.373 1.00 146.57 ? 457 LEU A CA 1 ATOM 1215 C C . LEU A 1 392 ? -2.164 19.666 -10.717 1.00 144.71 ? 457 LEU A C 1 ATOM 1216 O O . LEU A 1 392 ? -2.931 18.782 -11.097 1.00 140.32 ? 457 LEU A O 1 ATOM 1217 C CB . LEU A 1 392 ? 0.010 18.547 -11.489 1.00 141.99 ? 457 LEU A CB 1 ATOM 1218 N N . GLU A 1 393 ? -2.552 20.930 -10.527 1.00 148.63 ? 458 GLU A N 1 ATOM 1219 C CA . GLU A 1 393 ? -3.960 21.360 -10.617 1.00 148.20 ? 458 GLU A CA 1 ATOM 1220 C C . GLU A 1 393 ? -4.210 22.128 -11.927 1.00 147.54 ? 458 GLU A C 1 ATOM 1221 O O . GLU A 1 393 ? -4.253 23.360 -11.935 1.00 151.59 ? 458 GLU A O 1 ATOM 1222 C CB . GLU A 1 393 ? -4.387 22.166 -9.358 1.00 153.86 ? 458 GLU A CB 1 ATOM 1223 C CG . GLU A 1 393 ? -3.270 22.991 -8.667 1.00 159.67 ? 458 GLU A CG 1 ATOM 1224 C CD . GLU A 1 393 ? -3.735 24.372 -8.145 1.00 166.85 ? 458 GLU A CD 1 ATOM 1225 O OE1 . GLU A 1 393 ? -2.913 25.322 -8.139 1.00 171.14 ? 458 GLU A OE1 1 ATOM 1226 O OE2 . GLU A 1 393 ? -4.914 24.520 -7.746 1.00 167.77 ? 458 GLU A OE2 1 ATOM 1227 N N . LEU A 1 394 ? -4.410 21.367 -13.015 1.00 142.82 ? 459 LEU A N 1 ATOM 1228 C CA . LEU A 1 394 ? -4.168 21.809 -14.417 1.00 141.97 ? 459 LEU A CA 1 ATOM 1229 C C . LEU A 1 394 ? -5.100 22.887 -15.030 1.00 144.02 ? 459 LEU A C 1 ATOM 1230 O O . LEU A 1 394 ? -4.626 23.736 -15.783 1.00 146.10 ? 459 LEU A O 1 ATOM 1231 C CB . LEU A 1 394 ? -4.034 20.606 -15.329 1.00 136.58 ? 459 LEU A CB 1 ATOM 1232 N N . SER A 1 395 ? -6.399 22.839 -14.710 1.00 143.97 ? 460 SER A N 1 ATOM 1233 C CA . SER A 1 395 ? -7.368 23.915 -15.035 1.00 147.05 ? 460 SER A CA 1 ATOM 1234 C C . SER A 1 395 ? -6.952 25.300 -14.492 1.00 153.92 ? 460 SER A C 1 ATOM 1235 O O . SER A 1 395 ? -7.127 26.322 -15.159 1.00 156.70 ? 460 SER A O 1 ATOM 1236 C CB . SER A 1 395 ? -8.762 23.584 -14.478 1.00 146.08 ? 460 SER A CB 1 ATOM 1237 O OG . SER A 1 395 ? -9.418 22.567 -15.201 1.00 140.53 ? 460 SER A OG 1 ATOM 1238 N N . ARG A 1 396 ? -6.423 25.320 -13.267 1.00 157.29 ? 461 ARG A N 1 ATOM 1239 C CA . ARG A 1 396 ? -6.021 26.556 -12.592 1.00 164.29 ? 461 ARG A CA 1 ATOM 1240 C C . ARG A 1 396 ? -4.698 27.126 -13.114 1.00 167.22 ? 461 ARG A C 1 ATOM 1241 O O . ARG A 1 396 ? -4.618 28.320 -13.414 1.00 171.86 ? 461 ARG A O 1 ATOM 1242 C CB . ARG A 1 396 ? -5.951 26.336 -11.086 1.00 167.10 ? 461 ARG A CB 1 ATOM 1243 N N . LEU A 1 397 ? -3.676 26.267 -13.211 1.00 164.94 ? 462 LEU A N 1 ATOM 1244 C CA . LEU A 1 397 ? -2.331 26.642 -13.692 1.00 167.87 ? 462 LEU A CA 1 ATOM 1245 C C . LEU A 1 397 ? -2.340 27.127 -15.154 1.00 167.76 ? 462 LEU A C 1 ATOM 1246 O O . LEU A 1 397 ? -1.481 27.923 -15.552 1.00 172.60 ? 462 LEU A O 1 ATOM 1247 C CB . LEU A 1 397 ? -1.320 25.482 -13.535 1.00 164.77 ? 462 LEU A CB 1 ATOM 1248 C CG . LEU A 1 397 ? -1.066 24.752 -12.202 1.00 164.90 ? 462 LEU A CG 1 ATOM 1249 C CD1 . LEU A 1 397 ? -0.454 23.371 -12.440 1.00 159.30 ? 462 LEU A CD1 1 ATOM 1250 C CD2 . LEU A 1 397 ? -0.204 25.563 -11.203 1.00 172.38 ? 462 LEU A CD2 1 ATOM 1251 N N . ALA A 1 398 ? -3.297 26.641 -15.948 1.00 162.88 ? 463 ALA A N 1 ATOM 1252 C CA . ALA A 1 398 ? -3.462 27.089 -17.328 1.00 162.70 ? 463 ALA A CA 1 ATOM 1253 C C . ALA A 1 398 ? -4.023 28.507 -17.400 1.00 167.86 ? 463 ALA A C 1 ATOM 1254 O O . ALA A 1 398 ? -3.574 29.301 -18.223 1.00 171.34 ? 463 ALA A O 1 ATOM 1255 C CB . ALA A 1 398 ? -4.350 26.138 -18.084 1.00 156.99 ? 463 ALA A CB 1 ATOM 1256 N N . LYS A 1 399 ? -4.998 28.815 -16.539 1.00 168.84 ? 464 LYS A N 1 ATOM 1257 C CA . LYS A 1 399 ? -5.576 30.169 -16.441 1.00 174.32 ? 464 LYS A CA 1 ATOM 1258 C C . LYS A 1 399 ? -4.629 31.191 -15.772 1.00 181.70 ? 464 LYS A C 1 ATOM 1259 O O . LYS A 1 399 ? -4.268 32.197 -16.390 1.00 186.54 ? 464 LYS A O 1 ATOM 1260 C CB . LYS A 1 399 ? -6.949 30.145 -15.743 1.00 173.69 ? 464 LYS A CB 1 ATOM 1261 C CG . LYS A 1 399 ? -7.827 31.368 -16.028 1.00 177.62 ? 464 LYS A CG 1 ATOM 1262 C CD . LYS A 1 399 ? -9.200 31.223 -15.393 1.00 176.56 ? 464 LYS A CD 1 ATOM 1263 C CE . LYS A 1 399 ? -10.021 32.472 -15.589 1.00 180.73 ? 464 LYS A CE 1 ATOM 1264 N NZ . LYS A 1 399 ? -9.363 33.625 -14.940 1.00 188.83 ? 464 LYS A NZ 1 ATOM 1265 N N . GLN A 1 400 ? -4.221 30.931 -14.528 1.00 183.04 ? 465 GLN A N 1 ATOM 1266 C CA . GLN A 1 400 ? -3.308 31.833 -13.802 1.00 190.40 ? 465 GLN A CA 1 ATOM 1267 C C . GLN A 1 400 ? -1.920 31.987 -14.455 1.00 192.58 ? 465 GLN A C 1 ATOM 1268 O O . GLN A 1 400 ? -1.168 32.881 -14.085 1.00 199.88 ? 465 GLN A O 1 ATOM 1269 C CB . GLN A 1 400 ? -3.188 31.432 -12.318 1.00 191.86 ? 465 GLN A CB 1 ATOM 1270 C CG . GLN A 1 400 ? -4.251 32.074 -11.413 1.00 195.64 ? 465 GLN A CG 1 ATOM 1271 C CD . GLN A 1 400 ? -4.247 31.543 -9.981 1.00 196.86 ? 465 GLN A CD 1 ATOM 1272 O OE1 . GLN A 1 400 ? -4.621 30.397 -9.733 1.00 190.62 ? 465 GLN A OE1 1 ATOM 1273 N NE2 . GLN A 1 400 ? -3.851 32.391 -9.030 1.00 204.15 ? 465 GLN A NE2 1 ATOM 1274 N N . GLY A 1 401 ? -1.596 31.122 -15.416 1.00 186.96 ? 466 GLY A N 1 ATOM 1275 C CA . GLY A 1 401 ? -0.351 31.211 -16.188 1.00 189.07 ? 466 GLY A CA 1 ATOM 1276 C C . GLY A 1 401 ? 0.874 30.652 -15.479 1.00 190.23 ? 466 GLY A C 1 ATOM 1277 O O . GLY A 1 401 ? 1.249 31.141 -14.415 1.00 195.59 ? 466 GLY A O 1 ATOM 1278 N N . ASP A 1 402 ? 1.502 29.633 -16.075 1.00 185.84 ? 467 ASP A N 1 ATOM 1279 C CA . ASP A 1 402 ? 2.710 28.995 -15.520 1.00 186.51 ? 467 ASP A CA 1 ATOM 1280 C C . ASP A 1 402 ? 3.778 28.810 -16.613 1.00 187.24 ? 467 ASP A C 1 ATOM 1281 O O . ASP A 1 402 ? 3.474 28.284 -17.682 1.00 182.62 ? 467 ASP A O 1 ATOM 1282 C CB . ASP A 1 402 ? 2.358 27.635 -14.870 1.00 179.83 ? 467 ASP A CB 1 ATOM 1283 C CG . ASP A 1 402 ? 3.248 27.291 -13.653 1.00 182.68 ? 467 ASP A CG 1 ATOM 1284 O OD1 . ASP A 1 402 ? 4.495 27.352 -13.759 1.00 186.38 ? 467 ASP A OD1 1 ATOM 1285 O OD2 . ASP A 1 402 ? 2.696 26.939 -12.583 1.00 181.54 ? 467 ASP A OD2 1 ATOM 1286 N N . PRO A 1 403 ? 5.030 29.258 -16.359 1.00 193.72 ? 468 PRO A N 1 ATOM 1287 C CA . PRO A 1 403 ? 6.111 28.956 -17.313 1.00 194.87 ? 468 PRO A CA 1 ATOM 1288 C C . PRO A 1 403 ? 6.402 27.454 -17.491 1.00 188.21 ? 468 PRO A C 1 ATOM 1289 O O . PRO A 1 403 ? 7.340 27.092 -18.200 1.00 189.17 ? 468 PRO A O 1 ATOM 1290 C CB . PRO A 1 403 ? 7.329 29.697 -16.726 1.00 203.44 ? 468 PRO A CB 1 ATOM 1291 C CG . PRO A 1 403 ? 7.002 29.941 -15.291 1.00 204.98 ? 468 PRO A CG 1 ATOM 1292 C CD . PRO A 1 403 ? 5.507 30.088 -15.231 1.00 201.03 ? 468 PRO A CD 1 ATOM 1293 N N . LYS A 1 404 ? 5.608 26.597 -16.849 1.00 182.23 ? 469 LYS A N 1 ATOM 1294 C CA . LYS A 1 404 ? 5.632 25.149 -17.124 1.00 175.91 ? 469 LYS A CA 1 ATOM 1295 C C . LYS A 1 404 ? 4.380 24.670 -17.887 1.00 170.07 ? 469 LYS A C 1 ATOM 1296 O O . LYS A 1 404 ? 4.319 23.507 -18.313 1.00 164.95 ? 469 LYS A O 1 ATOM 1297 C CB . LYS A 1 404 ? 5.861 24.305 -15.844 1.00 173.84 ? 469 LYS A CB 1 ATOM 1298 C CG . LYS A 1 404 ? 7.339 24.042 -15.489 1.00 177.34 ? 469 LYS A CG 1 ATOM 1299 C CD . LYS A 1 404 ? 8.107 23.405 -16.653 1.00 175.73 ? 469 LYS A CD 1 ATOM 1300 C CE . LYS A 1 404 ? 9.462 24.075 -16.856 1.00 182.52 ? 469 LYS A CE 1 ATOM 1301 N NZ . LYS A 1 404 ? 9.858 24.114 -18.294 1.00 182.81 ? 469 LYS A NZ 1 ATOM 1302 N N . MET A 1 405 ? 3.406 25.574 -18.059 1.00 171.38 ? 470 MET A N 1 ATOM 1303 C CA . MET A 1 405 ? 2.170 25.316 -18.824 1.00 166.93 ? 470 MET A CA 1 ATOM 1304 C C . MET A 1 405 ? 2.238 25.955 -20.228 1.00 169.62 ? 470 MET A C 1 ATOM 1305 O O . MET A 1 405 ? 2.312 27.184 -20.342 1.00 175.38 ? 470 MET A O 1 ATOM 1306 C CB . MET A 1 405 ? 0.949 25.846 -18.047 1.00 166.60 ? 470 MET A CB 1 ATOM 1307 C CG . MET A 1 405 ? -0.415 25.503 -18.654 1.00 162.42 ? 470 MET A CG 1 ATOM 1308 S SD . MET A 1 405 ? -0.826 23.730 -18.663 1.00 156.01 ? 470 MET A SD 1 ATOM 1309 C CE . MET A 1 405 ? -1.503 23.489 -17.007 1.00 154.96 ? 470 MET A CE 1 ATOM 1310 N N . LYS A 1 406 ? 2.227 25.130 -21.283 1.00 166.13 ? 471 LYS A N 1 ATOM 1311 C CA . LYS A 1 406 ? 2.235 25.624 -22.671 1.00 168.67 ? 471 LYS A CA 1 ATOM 1312 C C . LYS A 1 406 ? 0.831 25.527 -23.289 1.00 165.25 ? 471 LYS A C 1 ATOM 1313 O O . LYS A 1 406 ? 0.284 24.428 -23.416 1.00 160.12 ? 471 LYS A O 1 ATOM 1314 C CB . LYS A 1 406 ? 3.274 24.862 -23.522 1.00 168.84 ? 471 LYS A CB 1 ATOM 1315 N N . ILE A 1 407 ? 0.247 26.676 -23.647 1.00 168.64 ? 472 ILE A N 1 ATOM 1316 C CA . ILE A 1 407 ? -1.101 26.728 -24.252 1.00 166.12 ? 472 ILE A CA 1 ATOM 1317 C C . ILE A 1 407 ? -1.015 26.653 -25.799 1.00 167.81 ? 472 ILE A C 1 ATOM 1318 O O . ILE A 1 407 ? -1.067 27.675 -26.500 1.00 172.65 ? 472 ILE A O 1 ATOM 1319 C CB . ILE A 1 407 ? -1.976 27.927 -23.672 1.00 168.64 ? 472 ILE A CB 1 ATOM 1320 C CG1 . ILE A 1 407 ? -3.472 27.750 -24.000 1.00 164.93 ? 472 ILE A CG1 1 ATOM 1321 C CG2 . ILE A 1 407 ? -1.396 29.321 -24.055 1.00 175.83 ? 472 ILE A CG2 1 ATOM 1322 C CD1 . ILE A 1 407 ? -4.410 28.466 -23.030 1.00 165.59 ? 472 ILE A CD1 1 ATOM 1323 N N . HIS A 1 408 ? -0.861 25.422 -26.306 1.00 164.32 ? 473 HIS A N 1 ATOM 1324 C CA . HIS A 1 408 ? -0.651 25.148 -27.746 1.00 166.30 ? 473 HIS A CA 1 ATOM 1325 C C . HIS A 1 408 ? -1.948 25.303 -28.554 1.00 165.53 ? 473 HIS A C 1 ATOM 1326 O O . HIS A 1 408 ? -2.888 24.510 -28.378 1.00 160.59 ? 473 HIS A O 1 ATOM 1327 C CB . HIS A 1 408 ? -0.058 23.732 -27.970 1.00 163.37 ? 473 HIS A CB 1 ATOM 1328 C CG . HIS A 1 408 ? 1.441 23.646 -27.829 1.00 166.47 ? 473 HIS A CG 1 ATOM 1329 N ND1 . HIS A 1 408 ? 2.062 22.765 -26.960 1.00 163.35 ? 473 HIS A ND1 1 ATOM 1330 C CD2 . HIS A 1 408 ? 2.439 24.317 -28.459 1.00 172.39 ? 473 HIS A CD2 1 ATOM 1331 C CE1 . HIS A 1 408 ? 3.373 22.902 -27.056 1.00 167.24 ? 473 HIS A CE1 1 ATOM 1332 N NE2 . HIS A 1 408 ? 3.629 23.835 -27.960 1.00 173.21 ? 473 HIS A NE2 1 ATOM 1333 N N . GLY A 1 409 ? -1.988 26.330 -29.411 1.00 170.63 ? 474 GLY A N 1 ATOM 1334 C CA . GLY A 1 409 ? -3.129 26.599 -30.295 1.00 171.28 ? 474 GLY A CA 1 ATOM 1335 C C . GLY A 1 409 ? -4.406 27.181 -29.679 1.00 169.62 ? 474 GLY A C 1 ATOM 1336 O O . GLY A 1 409 ? -4.827 26.773 -28.598 1.00 165.01 ? 474 GLY A O 1 ATOM 1337 N N . VAL A 1 410 ? -5.022 28.125 -30.402 1.00 173.83 ? 475 VAL A N 1 ATOM 1338 C CA . VAL A 1 410 ? -6.327 28.804 -30.072 1.00 173.46 ? 475 VAL A CA 1 ATOM 1339 C C . VAL A 1 410 ? -6.425 29.642 -28.751 1.00 173.92 ? 475 VAL A C 1 ATOM 1340 O O . VAL A 1 410 ? -6.131 30.842 -28.788 1.00 179.15 ? 475 VAL A O 1 ATOM 1341 C CB . VAL A 1 410 ? -7.619 27.916 -30.383 1.00 169.19 ? 475 VAL A CB 1 ATOM 1342 C CG1 . VAL A 1 410 ? -8.916 28.719 -30.175 1.00 169.36 ? 475 VAL A CG1 1 ATOM 1343 C CG2 . VAL A 1 410 ? -7.585 27.373 -31.831 1.00 170.45 ? 475 VAL A CG2 1 ATOM 1344 N N . VAL A 1 411 ? -6.824 29.022 -27.624 1.00 169.37 ? 476 VAL A N 1 ATOM 1345 C CA . VAL A 1 411 ? -7.149 29.703 -26.315 1.00 169.87 ? 476 VAL A CA 1 ATOM 1346 C C . VAL A 1 411 ? -8.692 29.778 -26.136 1.00 167.85 ? 476 VAL A C 1 ATOM 1347 O O . VAL A 1 411 ? -9.428 29.631 -27.125 1.00 167.73 ? 476 VAL A O 1 ATOM 1348 C CB . VAL A 1 411 ? -6.436 31.143 -26.124 1.00 176.96 ? 476 VAL A CB 1 ATOM 1349 C CG1 . VAL A 1 411 ? -7.027 31.954 -24.952 1.00 178.41 ? 476 VAL A CG1 1 ATOM 1350 C CG2 . VAL A 1 411 ? -4.901 31.022 -25.969 1.00 178.70 ? 476 VAL A CG2 1 ATOM 1351 N N . ALA A 1 412 ? -9.171 29.970 -24.896 1.00 166.46 ? 477 ALA A N 1 ATOM 1352 C CA . ALA A 1 412 ? -10.600 30.277 -24.597 1.00 165.88 ? 477 ALA A CA 1 ATOM 1353 C C . ALA A 1 412 ? -11.011 29.841 -23.188 1.00 163.27 ? 477 ALA A C 1 ATOM 1354 O O . ALA A 1 412 ? -11.005 28.650 -22.890 1.00 158.54 ? 477 ALA A O 1 ATOM 1355 C CB . ALA A 1 412 ? -11.551 29.661 -25.641 1.00 163.32 ? 477 ALA A CB 1 ATOM 1356 N N . PHE A 1 413 ? -11.414 30.794 -22.341 1.00 166.91 ? 478 PHE A N 1 ATOM 1357 C CA . PHE A 1 413 ? -11.467 30.568 -20.868 1.00 166.46 ? 478 PHE A CA 1 ATOM 1358 C C . PHE A 1 413 ? -12.787 30.728 -20.083 1.00 166.94 ? 478 PHE A C 1 ATOM 1359 O O . PHE A 1 413 ? -12.755 30.811 -18.856 1.00 168.15 ? 478 PHE A O 1 ATOM 1360 C CB . PHE A 1 413 ? -10.365 31.382 -20.164 1.00 171.07 ? 478 PHE A CB 1 ATOM 1361 C CG . PHE A 1 413 ? -9.054 30.657 -20.059 1.00 169.32 ? 478 PHE A CG 1 ATOM 1362 C CD1 . PHE A 1 413 ? -8.864 29.679 -19.078 1.00 166.24 ? 478 PHE A CD1 1 ATOM 1363 C CD2 . PHE A 1 413 ? -8.010 30.940 -20.945 1.00 171.10 ? 478 PHE A CD2 1 ATOM 1364 C CE1 . PHE A 1 413 ? -7.653 28.991 -18.980 1.00 164.75 ? 478 PHE A CE1 1 ATOM 1365 C CE2 . PHE A 1 413 ? -6.788 30.262 -20.855 1.00 169.75 ? 478 PHE A CE2 1 ATOM 1366 C CZ . PHE A 1 413 ? -6.609 29.286 -19.870 1.00 166.50 ? 478 PHE A CZ 1 ATOM 1367 N N . LYS A 1 414 ? -13.924 30.778 -20.771 1.00 166.74 ? 479 LYS A N 1 ATOM 1368 C CA . LYS A 1 414 ? -15.237 30.748 -20.112 1.00 167.26 ? 479 LYS A CA 1 ATOM 1369 C C . LYS A 1 414 ? -16.031 29.507 -20.570 1.00 162.64 ? 479 LYS A C 1 ATOM 1370 O O . LYS A 1 414 ? -15.481 28.631 -21.253 1.00 158.96 ? 479 LYS A O 1 ATOM 1371 C CB . LYS A 1 414 ? -16.018 32.054 -20.381 1.00 172.03 ? 479 LYS A CB 1 ATOM 1372 N N . CYS A 1 415 ? -17.300 29.417 -20.161 1.00 163.58 ? 480 CYS A N 1 ATOM 1373 C CA . CYS A 1 415 ? -18.247 28.440 -20.734 1.00 160.34 ? 480 CYS A CA 1 ATOM 1374 C C . CYS A 1 415 ? -19.711 28.954 -20.821 1.00 162.98 ? 480 CYS A C 1 ATOM 1375 O O . CYS A 1 415 ? -19.981 30.143 -20.584 1.00 167.44 ? 480 CYS A O 1 ATOM 1376 C CB . CYS A 1 415 ? -18.161 27.060 -20.045 1.00 156.42 ? 480 CYS A CB 1 ATOM 1377 S SG . CYS A 1 415 ? -19.014 25.702 -21.007 1.00 154.14 ? 480 CYS A SG 1 ATOM 1378 N N . GLU A 1 416 ? -20.632 28.026 -21.123 1.00 160.50 ? 481 GLU A N 1 ATOM 1379 C CA . GLU A 1 416 ? -21.971 28.287 -21.688 1.00 162.42 ? 481 GLU A CA 1 ATOM 1380 C C . GLU A 1 416 ? -21.838 28.458 -23.221 1.00 162.35 ? 481 GLU A C 1 ATOM 1381 O O . GLU A 1 416 ? -22.771 28.909 -23.894 1.00 164.94 ? 481 GLU A O 1 ATOM 1382 C CB . GLU A 1 416 ? -22.687 29.494 -21.010 1.00 167.15 ? 481 GLU A CB 1 ATOM 1383 N N . ASN A 1 417 ? -20.665 28.066 -23.743 1.00 159.85 ? 482 ASN A N 1 ATOM 1384 C CA . ASN A 1 417 ? -20.286 28.134 -25.172 1.00 159.95 ? 482 ASN A CA 1 ATOM 1385 C C . ASN A 1 417 ? -20.565 26.831 -25.941 1.00 157.01 ? 482 ASN A C 1 ATOM 1386 O O . ASN A 1 417 ? -20.031 25.787 -25.581 1.00 153.53 ? 482 ASN A O 1 ATOM 1387 C CB . ASN A 1 417 ? -18.785 28.455 -25.282 1.00 159.66 ? 482 ASN A CB 1 ATOM 1388 C CG . ASN A 1 417 ? -18.514 29.919 -25.585 1.00 164.25 ? 482 ASN A CG 1 ATOM 1389 O OD1 . ASN A 1 417 ? -17.781 30.241 -26.525 1.00 165.51 ? 482 ASN A OD1 1 ATOM 1390 N ND2 . ASN A 1 417 ? -19.113 30.814 -24.802 1.00 166.67 ? 482 ASN A ND2 1 ATOM 1391 N N . VAL A 1 418 ? -21.363 26.883 -27.007 1.00 158.93 ? 483 VAL A N 1 ATOM 1392 C CA . VAL A 1 418 ? -21.775 25.633 -27.699 1.00 157.40 ? 483 VAL A CA 1 ATOM 1393 C C . VAL A 1 418 ? -20.786 25.152 -28.831 1.00 156.82 ? 483 VAL A C 1 ATOM 1394 O O . VAL A 1 418 ? -19.636 25.609 -28.859 1.00 156.57 ? 483 VAL A O 1 ATOM 1395 C CB . VAL A 1 418 ? -23.311 25.659 -28.075 1.00 160.31 ? 483 VAL A CB 1 ATOM 1396 C CG1 . VAL A 1 418 ? -24.161 26.159 -26.860 1.00 160.46 ? 483 VAL A CG1 1 ATOM 1397 C CG2 . VAL A 1 418 ? -23.596 26.491 -29.370 1.00 164.04 ? 483 VAL A CG2 1 ATOM 1398 N N . ALA A 1 419 ? -21.196 24.248 -29.736 1.00 156.91 ? 484 ALA A N 1 ATOM 1399 C CA . ALA A 1 419 ? -20.234 23.686 -30.720 1.00 156.62 ? 484 ALA A CA 1 ATOM 1400 C C . ALA A 1 419 ? -20.620 23.496 -32.240 1.00 160.08 ? 484 ALA A C 1 ATOM 1401 O O . ALA A 1 419 ? -20.217 24.305 -33.088 1.00 162.86 ? 484 ALA A O 1 ATOM 1402 C CB . ALA A 1 419 ? -19.543 22.403 -30.129 1.00 152.19 ? 484 ALA A CB 1 ATOM 1403 N N . THR A 1 420 ? -21.428 22.463 -32.539 1.00 160.26 ? 485 THR A N 1 ATOM 1404 C CA . THR A 1 420 ? -21.323 21.596 -33.774 1.00 162.18 ? 485 THR A CA 1 ATOM 1405 C C . THR A 1 420 ? -21.164 22.160 -35.190 1.00 166.88 ? 485 THR A C 1 ATOM 1406 O O . THR A 1 420 ? -21.450 23.323 -35.458 1.00 169.64 ? 485 THR A O 1 ATOM 1407 C CB . THR A 1 420 ? -22.394 20.427 -33.839 1.00 162.63 ? 485 THR A CB 1 ATOM 1408 O OG1 . THR A 1 420 ? -23.591 20.869 -34.490 1.00 166.07 ? 485 THR A OG1 1 ATOM 1409 C CG2 . THR A 1 420 ? -22.708 19.853 -32.441 1.00 159.25 ? 485 THR A CG2 1 ATOM 1410 N N . LEU A 1 421 ? -20.736 21.258 -36.079 1.00 143.92 ? 486 LEU A N 1 ATOM 1411 C CA . LEU A 1 421 ? -20.330 21.535 -37.464 1.00 140.47 ? 486 LEU A CA 1 ATOM 1412 C C . LEU A 1 421 ? -21.290 20.826 -38.415 1.00 135.94 ? 486 LEU A C 1 ATOM 1413 O O . LEU A 1 421 ? -21.689 19.694 -38.153 1.00 133.65 ? 486 LEU A O 1 ATOM 1414 C CB . LEU A 1 421 ? -18.934 20.936 -37.719 1.00 137.95 ? 486 LEU A CB 1 ATOM 1415 C CG . LEU A 1 421 ? -17.537 21.348 -37.185 1.00 140.98 ? 486 LEU A CG 1 ATOM 1416 C CD1 . LEU A 1 421 ? -17.484 22.243 -35.927 1.00 146.96 ? 486 LEU A CD1 1 ATOM 1417 C CD2 . LEU A 1 421 ? -16.637 20.090 -37.016 1.00 137.76 ? 486 LEU A CD2 1 ATOM 1418 N N . ASP A 1 422 ? -21.628 21.473 -39.534 1.00 135.09 ? 487 ASP A N 1 ATOM 1419 C CA . ASP A 1 422 ? -22.564 20.906 -40.521 1.00 131.07 ? 487 ASP A CA 1 ATOM 1420 C C . ASP A 1 422 ? -21.959 19.735 -41.238 1.00 125.81 ? 487 ASP A C 1 ATOM 1421 O O . ASP A 1 422 ? -20.735 19.657 -41.367 1.00 124.54 ? 487 ASP A O 1 ATOM 1422 C CB . ASP A 1 422 ? -22.957 21.912 -41.595 1.00 131.81 ? 487 ASP A CB 1 ATOM 1423 C CG . ASP A 1 422 ? -23.712 23.074 -41.057 1.00 137.60 ? 487 ASP A CG 1 ATOM 1424 O OD1 . ASP A 1 422 ? -24.562 22.875 -40.157 1.00 140.30 ? 487 ASP A OD1 1 ATOM 1425 O OD2 . ASP A 1 422 ? -23.447 24.196 -41.545 1.00 140.35 ? 487 ASP A OD2 1 ATOM 1426 N N . PRO A 1 423 ? -22.828 18.812 -41.689 1.00 123.06 ? 488 PRO A N 1 ATOM 1427 C CA . PRO A 1 423 ? -22.582 17.776 -42.701 1.00 118.44 ? 488 PRO A CA 1 ATOM 1428 C C . PRO A 1 423 ? -22.823 18.302 -44.122 1.00 116.99 ? 488 PRO A C 1 ATOM 1429 O O . PRO A 1 423 ? -23.420 19.356 -44.271 1.00 119.80 ? 488 PRO A O 1 ATOM 1430 C CB . PRO A 1 423 ? -23.597 16.685 -42.340 1.00 117.64 ? 488 PRO A CB 1 ATOM 1431 C CG . PRO A 1 423 ? -24.670 17.364 -41.559 1.00 121.61 ? 488 PRO A CG 1 ATOM 1432 C CD . PRO A 1 423 ? -24.194 18.729 -41.133 1.00 125.01 ? 488 PRO A CD 1 ATOM 1433 N N . ILE A 1 424 ? -22.384 17.566 -45.143 1.00 113.29 ? 489 ILE A N 1 ATOM 1434 C CA . ILE A 1 424 ? -22.336 18.088 -46.526 1.00 112.60 ? 489 ILE A CA 1 ATOM 1435 C C . ILE A 1 424 ? -22.800 17.091 -47.606 1.00 109.44 ? 489 ILE A C 1 ATOM 1436 O O . ILE A 1 424 ? -22.555 15.875 -47.486 1.00 106.43 ? 489 ILE A O 1 ATOM 1437 C CB . ILE A 1 424 ? -20.900 18.607 -46.849 1.00 112.47 ? 489 ILE A CB 1 ATOM 1438 C CG1 . ILE A 1 424 ? -20.938 19.928 -47.571 1.00 114.97 ? 489 ILE A CG1 1 ATOM 1439 C CG2 . ILE A 1 424 ? -20.088 17.626 -47.623 1.00 108.45 ? 489 ILE A CG2 1 ATOM 1440 C CD1 . ILE A 1 424 ? -20.536 21.057 -46.687 1.00 120.39 ? 489 ILE A CD1 1 ATOM 1441 N N . THR A 1 425 ? -23.464 17.618 -48.645 1.00 110.41 ? 490 THR A N 1 ATOM 1442 C CA . THR A 1 425 ? -23.826 16.848 -49.869 1.00 108.25 ? 490 THR A CA 1 ATOM 1443 C C . THR A 1 425 ? -23.071 17.274 -51.127 1.00 107.68 ? 490 THR A C 1 ATOM 1444 O O . THR A 1 425 ? -23.164 18.427 -51.560 1.00 110.22 ? 490 THR A O 1 ATOM 1445 C CB . THR A 1 425 ? -25.316 16.975 -50.213 1.00 110.22 ? 490 THR A CB 1 ATOM 1446 O OG1 . THR A 1 425 ? -26.104 16.522 -49.102 1.00 111.36 ? 490 THR A OG1 1 ATOM 1447 C CG2 . THR A 1 425 ? -25.656 16.170 -51.503 1.00 107.71 ? 490 THR A CG2 1 ATOM 1448 N N . PHE A 1 426 ? -22.332 16.343 -51.715 1.00 104.69 ? 491 PHE A N 1 ATOM 1449 C CA . PHE A 1 426 ? -21.715 16.585 -53.008 1.00 104.64 ? 491 PHE A CA 1 ATOM 1450 C C . PHE A 1 426 ? -22.744 16.165 -54.024 1.00 104.89 ? 491 PHE A C 1 ATOM 1451 O O . PHE A 1 426 ? -22.922 14.968 -54.253 1.00 102.64 ? 491 PHE A O 1 ATOM 1452 C CB . PHE A 1 426 ? -20.470 15.716 -53.187 1.00 101.87 ? 491 PHE A CB 1 ATOM 1453 C CG . PHE A 1 426 ? -19.316 16.087 -52.275 1.00 102.51 ? 491 PHE A CG 1 ATOM 1454 C CD1 . PHE A 1 426 ? -18.291 16.913 -52.738 1.00 103.41 ? 491 PHE A CD1 1 ATOM 1455 C CD2 . PHE A 1 426 ? -19.234 15.600 -50.979 1.00 99.50 ? 491 PHE A CD2 1 ATOM 1456 C CE1 . PHE A 1 426 ? -17.231 17.257 -51.914 1.00 102.11 ? 491 PHE A CE1 1 ATOM 1457 C CE2 . PHE A 1 426 ? -18.180 15.944 -50.195 1.00 99.64 ? 491 PHE A CE2 1 ATOM 1458 C CZ . PHE A 1 426 ? -17.186 16.773 -50.661 1.00 101.66 ? 491 PHE A CZ 1 ATOM 1459 N N . GLU A 1 427 ? -23.421 17.144 -54.631 1.00 108.26 ? 492 GLU A N 1 ATOM 1460 C CA . GLU A 1 427 ? -24.535 16.885 -55.562 1.00 109.37 ? 492 GLU A CA 1 ATOM 1461 C C . GLU A 1 427 ? -24.136 16.264 -56.888 1.00 108.39 ? 492 GLU A C 1 ATOM 1462 O O . GLU A 1 427 ? -24.902 15.476 -57.422 1.00 108.35 ? 492 GLU A O 1 ATOM 1463 C CB . GLU A 1 427 ? -25.313 18.155 -55.852 1.00 113.52 ? 492 GLU A CB 1 ATOM 1464 C CG . GLU A 1 427 ? -26.293 18.586 -54.781 1.00 115.96 ? 492 GLU A CG 1 ATOM 1465 C CD . GLU A 1 427 ? -26.638 20.062 -54.923 1.00 121.32 ? 492 GLU A CD 1 ATOM 1466 O OE1 . GLU A 1 427 ? -26.154 20.692 -55.904 1.00 123.99 ? 492 GLU A OE1 1 ATOM 1467 O OE2 . GLU A 1 427 ? -27.385 20.596 -54.070 1.00 123.25 ? 492 GLU A OE2 1 ATOM 1468 N N . THR A 1 428 ? -22.963 16.630 -57.421 1.00 108.28 ? 493 THR A N 1 ATOM 1469 C CA . THR A 1 428 ? -22.485 16.141 -58.727 1.00 107.87 ? 493 THR A CA 1 ATOM 1470 C C . THR A 1 428 ? -21.188 15.335 -58.596 1.00 104.96 ? 493 THR A C 1 ATOM 1471 O O . THR A 1 428 ? -20.433 15.575 -57.665 1.00 104.20 ? 493 THR A O 1 ATOM 1472 C CB . THR A 1 428 ? -22.172 17.315 -59.668 1.00 111.10 ? 493 THR A CB 1 ATOM 1473 O OG1 . THR A 1 428 ? -20.997 17.988 -59.186 1.00 110.87 ? 493 THR A OG1 1 ATOM 1474 C CG2 . THR A 1 428 ? -23.364 18.278 -59.775 1.00 114.40 ? 493 THR A CG2 1 ATOM 1475 N N . PRO A 1 429 ? -20.910 14.401 -59.547 1.00 104.01 ? 494 PRO A N 1 ATOM 1476 C CA . PRO A 1 429 ? -19.609 13.731 -59.560 1.00 101.81 ? 494 PRO A CA 1 ATOM 1477 C C . PRO A 1 429 ? -18.461 14.736 -59.431 1.00 103.08 ? 494 PRO A C 1 ATOM 1478 O O . PRO A 1 429 ? -17.776 14.768 -58.382 1.00 102.71 ? 494 PRO A O 1 ATOM 1479 C CB . PRO A 1 429 ? -19.567 13.059 -60.947 1.00 102.03 ? 494 PRO A CB 1 ATOM 1480 C CG . PRO A 1 429 ? -20.975 12.762 -61.257 1.00 103.16 ? 494 PRO A CG 1 ATOM 1481 C CD . PRO A 1 429 ? -21.762 13.924 -60.661 1.00 105.37 ? 494 PRO A CD 1 ATOM 1482 N N . GLU A 1 430 ? -18.305 15.576 -60.457 1.00 105.28 ? 495 GLU A N 1 ATOM 1483 C CA . GLU A 1 430 ? -17.171 16.491 -60.596 1.00 106.98 ? 495 GLU A CA 1 ATOM 1484 C C . GLU A 1 430 ? -16.952 17.361 -59.378 1.00 107.78 ? 495 GLU A C 1 ATOM 1485 O O . GLU A 1 430 ? -15.819 17.763 -59.137 1.00 108.66 ? 495 GLU A O 1 ATOM 1486 C CB . GLU A 1 430 ? -17.294 17.374 -61.841 1.00 110.56 ? 495 GLU A CB 1 ATOM 1487 C CG . GLU A 1 430 ? -18.078 16.748 -63.017 1.00 112.73 ? 495 GLU A CG 1 ATOM 1488 C CD . GLU A 1 430 ? -19.626 16.888 -62.859 1.00 116.16 ? 495 GLU A CD 1 ATOM 1489 O OE1 . GLU A 1 430 ? -20.329 17.162 -63.869 1.00 118.44 ? 495 GLU A OE1 1 ATOM 1490 O OE2 . GLU A 1 430 ? -20.148 16.729 -61.718 1.00 115.93 ? 495 GLU A OE2 1 ATOM 1491 N N . SER A 1 431 ? -18.002 17.642 -58.600 1.00 107.96 ? 496 SER A N 1 ATOM 1492 C CA . SER A 1 431 ? -17.819 18.428 -57.383 1.00 108.98 ? 496 SER A CA 1 ATOM 1493 C C . SER A 1 431 ? -16.854 17.749 -56.406 1.00 106.45 ? 496 SER A C 1 ATOM 1494 O O . SER A 1 431 ? -16.889 16.517 -56.214 1.00 102.90 ? 496 SER A O 1 ATOM 1495 C CB . SER A 1 431 ? -19.144 18.727 -56.705 1.00 109.68 ? 496 SER A CB 1 ATOM 1496 O OG . SER A 1 431 ? -19.542 17.603 -55.983 1.00 107.49 ? 496 SER A OG 1 ATOM 1497 N N . PHE A 1 432 ? -16.001 18.597 -55.821 1.00 108.70 ? 497 PHE A N 1 ATOM 1498 C CA . PHE A 1 432 ? -14.940 18.246 -54.856 1.00 107.90 ? 497 PHE A CA 1 ATOM 1499 C C . PHE A 1 432 ? -14.611 19.426 -53.868 1.00 111.62 ? 497 PHE A C 1 ATOM 1500 O O . PHE A 1 432 ? -14.788 20.598 -54.212 1.00 115.61 ? 497 PHE A O 1 ATOM 1501 C CB . PHE A 1 432 ? -13.678 17.858 -55.626 1.00 106.71 ? 497 PHE A CB 1 ATOM 1502 C CG . PHE A 1 432 ? -12.928 19.033 -56.170 1.00 110.48 ? 497 PHE A CG 1 ATOM 1503 C CD1 . PHE A 1 432 ? -11.753 19.461 -55.563 1.00 112.09 ? 497 PHE A CD1 1 ATOM 1504 C CD2 . PHE A 1 432 ? -13.413 19.739 -57.272 1.00 113.20 ? 497 PHE A CD2 1 ATOM 1505 C CE1 . PHE A 1 432 ? -11.059 20.564 -56.055 1.00 116.27 ? 497 PHE A CE1 1 ATOM 1506 C CE2 . PHE A 1 432 ? -12.722 20.840 -57.784 1.00 117.12 ? 497 PHE A CE2 1 ATOM 1507 C CZ . PHE A 1 432 ? -11.544 21.255 -57.169 1.00 118.53 ? 497 PHE A CZ 1 ATOM 1508 N N . ILE A 1 433 ? -14.136 19.122 -52.657 1.00 111.15 ? 498 ILE A N 1 ATOM 1509 C CA . ILE A 1 433 ? -13.581 20.149 -51.750 1.00 114.76 ? 498 ILE A CA 1 ATOM 1510 C C . ILE A 1 433 ? -12.044 20.037 -51.694 1.00 115.27 ? 498 ILE A C 1 ATOM 1511 O O . ILE A 1 433 ? -11.506 18.910 -51.597 1.00 112.28 ? 498 ILE A O 1 ATOM 1512 C CB . ILE A 1 433 ? -14.225 20.043 -50.313 1.00 115.39 ? 498 ILE A CB 1 ATOM 1513 C CG1 . ILE A 1 433 ? -15.535 20.828 -50.240 1.00 117.71 ? 498 ILE A CG1 1 ATOM 1514 C CG2 . ILE A 1 433 ? -13.293 20.492 -49.184 1.00 117.25 ? 498 ILE A CG2 1 ATOM 1515 C CD1 . ILE A 1 433 ? -15.667 21.900 -51.291 1.00 119.42 ? 498 ILE A CD1 1 ATOM 1516 N N . SER A 1 434 ? -11.341 21.179 -51.757 1.00 119.09 ? 499 SER A N 1 ATOM 1517 C CA . SER A 1 434 ? -9.866 21.168 -51.641 1.00 119.95 ? 499 SER A CA 1 ATOM 1518 C C . SER A 1 434 ? -9.494 21.171 -50.162 1.00 121.21 ? 499 SER A C 1 ATOM 1519 O O . SER A 1 434 ? -10.109 21.920 -49.402 1.00 124.14 ? 499 SER A O 1 ATOM 1520 C CB . SER A 1 434 ? -9.234 22.359 -52.368 1.00 124.02 ? 499 SER A CB 1 ATOM 1521 O OG . SER A 1 434 ? -7.894 22.060 -52.726 1.00 123.10 ? 499 SER A OG 1 ATOM 1522 N N . LEU A 1 435 ? -8.530 20.341 -49.741 1.00 119.63 ? 500 LEU A N 1 ATOM 1523 C CA . LEU A 1 435 ? -8.198 20.211 -48.286 1.00 121.28 ? 500 LEU A CA 1 ATOM 1524 C C . LEU A 1 435 ? -6.789 20.666 -47.883 1.00 125.34 ? 500 LEU A C 1 ATOM 1525 O O . LEU A 1 435 ? -5.859 20.597 -48.720 1.00 125.19 ? 500 LEU A O 1 ATOM 1526 C CB . LEU A 1 435 ? -8.437 18.787 -47.753 1.00 116.83 ? 500 LEU A CB 1 ATOM 1527 C CG . LEU A 1 435 ? -9.891 18.385 -47.538 1.00 113.90 ? 500 LEU A CG 1 ATOM 1528 C CD1 . LEU A 1 435 ? -9.976 16.976 -47.027 1.00 109.79 ? 500 LEU A CD1 1 ATOM 1529 C CD2 . LEU A 1 435 ? -10.610 19.330 -46.610 1.00 117.27 ? 500 LEU A CD2 1 ATOM 1530 N N . PRO A 1 436 ? -6.626 21.130 -46.600 1.00 129.32 ? 501 PRO A N 1 ATOM 1531 C CA . PRO A 1 436 ? -5.283 21.527 -46.111 1.00 133.67 ? 501 PRO A CA 1 ATOM 1532 C C . PRO A 1 436 ? -4.365 20.296 -46.072 1.00 131.55 ? 501 PRO A C 1 ATOM 1533 O O . PRO A 1 436 ? -4.813 19.217 -45.615 1.00 128.78 ? 501 PRO A O 1 ATOM 1534 C CB . PRO A 1 436 ? -5.545 22.068 -44.682 1.00 137.21 ? 501 PRO A CB 1 ATOM 1535 C CG . PRO A 1 436 ? -6.831 21.447 -44.261 1.00 133.86 ? 501 PRO A CG 1 ATOM 1536 C CD . PRO A 1 436 ? -7.652 21.293 -45.541 1.00 130.17 ? 501 PRO A CD 1 ATOM 1537 N N . LYS A 1 437 ? -3.128 20.452 -46.574 1.00 133.21 ? 502 LYS A N 1 ATOM 1538 C CA . LYS A 1 437 ? -2.096 19.389 -46.572 1.00 131.39 ? 502 LYS A CA 1 ATOM 1539 C C . LYS A 1 437 ? -2.199 18.439 -45.346 1.00 130.78 ? 502 LYS A C 1 ATOM 1540 O O . LYS A 1 437 ? -2.151 18.900 -44.181 1.00 134.39 ? 502 LYS A O 1 ATOM 1541 C CB . LYS A 1 437 ? -0.691 20.030 -46.638 1.00 135.97 ? 502 LYS A CB 1 ATOM 1542 C CG . LYS A 1 437 ? 0.485 19.029 -46.645 1.00 134.88 ? 502 LYS A CG 1 ATOM 1543 C CD . LYS A 1 437 ? 1.826 19.692 -46.371 1.00 140.26 ? 502 LYS A CD 1 ATOM 1544 C CE . LYS A 1 437 ? 2.121 20.813 -47.363 1.00 142.07 ? 502 LYS A CE 1 ATOM 1545 N NZ . LYS A 1 437 ? 3.463 21.399 -47.115 1.00 147.90 ? 502 LYS A NZ 1 ATOM 1546 N N . TRP A 1 438 ? -2.368 17.134 -45.598 1.00 126.15 ? 503 TRP A N 1 ATOM 1547 C CA . TRP A 1 438 ? -2.265 16.147 -44.512 1.00 125.94 ? 503 TRP A CA 1 ATOM 1548 C C . TRP A 1 438 ? -0.801 16.065 -44.167 1.00 129.41 ? 503 TRP A C 1 ATOM 1549 O O . TRP A 1 438 ? -0.001 15.514 -44.949 1.00 128.25 ? 503 TRP A O 1 ATOM 1550 C CB . TRP A 1 438 ? -2.754 14.751 -44.920 1.00 120.78 ? 503 TRP A CB 1 ATOM 1551 C CG . TRP A 1 438 ? -2.820 13.720 -43.762 1.00 120.91 ? 503 TRP A CG 1 ATOM 1552 C CD1 . TRP A 1 438 ? -2.736 13.978 -42.429 1.00 122.97 ? 503 TRP A CD1 1 ATOM 1553 C CD2 . TRP A 1 438 ? -3.032 12.293 -43.881 1.00 117.76 ? 503 TRP A CD2 1 ATOM 1554 N NE1 . TRP A 1 438 ? -2.865 12.821 -41.726 1.00 122.35 ? 503 TRP A NE1 1 ATOM 1555 C CE2 . TRP A 1 438 ? -3.056 11.772 -42.583 1.00 117.70 ? 503 TRP A CE2 1 ATOM 1556 C CE3 . TRP A 1 438 ? -3.220 11.411 -44.971 1.00 114.05 ? 503 TRP A CE3 1 ATOM 1557 C CZ2 . TRP A 1 438 ? -3.245 10.409 -42.321 1.00 116.40 ? 503 TRP A CZ2 1 ATOM 1558 C CZ3 . TRP A 1 438 ? -3.411 10.038 -44.698 1.00 111.90 ? 503 TRP A CZ3 1 ATOM 1559 C CH2 . TRP A 1 438 ? -3.412 9.560 -43.369 1.00 112.86 ? 503 TRP A CH2 1 ATOM 1560 N N . ASN A 1 439 ? -0.431 16.631 -43.023 1.00 133.82 ? 504 ASN A N 1 ATOM 1561 C CA . ASN A 1 439 ? 0.956 16.544 -42.659 1.00 137.51 ? 504 ASN A CA 1 ATOM 1562 C C . ASN A 1 439 ? 1.179 15.264 -41.863 1.00 137.24 ? 504 ASN A C 1 ATOM 1563 O O . ASN A 1 439 ? 1.355 15.288 -40.628 1.00 141.94 ? 504 ASN A O 1 ATOM 1564 C CB . ASN A 1 439 ? 1.487 17.824 -41.998 1.00 143.49 ? 504 ASN A CB 1 ATOM 1565 C CG . ASN A 1 439 ? 2.883 18.204 -42.511 1.00 146.19 ? 504 ASN A CG 1 ATOM 1566 O OD1 . ASN A 1 439 ? 3.317 17.742 -43.558 1.00 143.14 ? 504 ASN A OD1 1 ATOM 1567 N ND2 . ASN A 1 439 ? 3.582 19.037 -41.768 1.00 152.86 ? 504 ASN A ND2 1 ATOM 1568 N N . ALA A 1 440 ? 1.103 14.143 -42.593 1.00 132.57 ? 505 ALA A N 1 ATOM 1569 C CA . ALA A 1 440 ? 1.559 12.834 -42.118 1.00 131.99 ? 505 ALA A CA 1 ATOM 1570 C C . ALA A 1 440 ? 3.087 12.702 -42.295 1.00 134.81 ? 505 ALA A C 1 ATOM 1571 O O . ALA A 1 440 ? 3.815 13.701 -42.497 1.00 137.68 ? 505 ALA A O 1 ATOM 1572 C CB . ALA A 1 440 ? 0.788 11.667 -42.807 1.00 126.51 ? 505 ALA A CB 1 ATOM 1573 N N . LYS A 1 441 ? 3.559 11.462 -42.212 1.00 134.00 ? 506 LYS A N 1 ATOM 1574 C CA . LYS A 1 441 ? 4.956 11.163 -41.924 1.00 137.77 ? 506 LYS A CA 1 ATOM 1575 C C . LYS A 1 441 ? 4.997 9.656 -41.645 1.00 136.60 ? 506 LYS A C 1 ATOM 1576 O O . LYS A 1 441 ? 4.571 8.854 -42.510 1.00 132.17 ? 506 LYS A O 1 ATOM 1577 C CB . LYS A 1 441 ? 5.455 11.997 -40.707 1.00 144.11 ? 506 LYS A CB 1 ATOM 1578 C CG . LYS A 1 441 ? 4.527 12.028 -39.446 1.00 144.79 ? 506 LYS A CG 1 ATOM 1579 C CD . LYS A 1 441 ? 4.990 13.028 -38.418 1.00 151.09 ? 506 LYS A CD 1 ATOM 1580 C CE . LYS A 1 441 ? 6.237 12.540 -37.690 1.00 156.16 ? 506 LYS A CE 1 ATOM 1581 N NZ . LYS A 1 441 ? 7.471 12.751 -38.505 1.00 156.94 ? 506 LYS A NZ 1 ATOM 1582 N N . LYS A 1 442 ? 5.485 9.301 -40.442 1.00 140.60 ? 507 LYS A N 1 ATOM 1583 C CA . LYS A 1 442 ? 5.431 7.957 -39.850 1.00 140.17 ? 507 LYS A CA 1 ATOM 1584 C C . LYS A 1 442 ? 3.981 7.573 -39.563 1.00 136.20 ? 507 LYS A C 1 ATOM 1585 O O . LYS A 1 442 ? 3.537 6.484 -39.922 1.00 132.42 ? 507 LYS A O 1 ATOM 1586 C CB . LYS A 1 442 ? 6.284 7.906 -38.533 1.00 146.80 ? 507 LYS A CB 1 ATOM 1587 N N . THR A 1 443 ? 3.255 8.477 -38.910 1.00 136.78 ? 508 THR A N 1 ATOM 1588 C CA . THR A 1 443 ? 1.903 8.196 -38.470 1.00 134.02 ? 508 THR A CA 1 ATOM 1589 C C . THR A 1 443 ? 0.977 9.340 -38.853 1.00 131.46 ? 508 THR A C 1 ATOM 1590 O O . THR A 1 443 ? 1.398 10.494 -38.999 1.00 133.00 ? 508 THR A O 1 ATOM 1591 C CB . THR A 1 443 ? 1.809 7.952 -36.918 1.00 138.95 ? 508 THR A CB 1 ATOM 1592 O OG1 . THR A 1 443 ? 2.186 9.143 -36.238 1.00 142.96 ? 508 THR A OG1 1 ATOM 1593 C CG2 . THR A 1 443 ? 2.706 6.801 -36.428 1.00 140.98 ? 508 THR A CG2 1 ATOM 1594 N N . GLY A 1 444 ? -0.292 8.975 -39.015 1.00 127.49 ? 509 GLY A N 1 ATOM 1595 C CA . GLY A 1 444 ? -1.413 9.892 -39.223 1.00 124.94 ? 509 GLY A CA 1 ATOM 1596 C C . GLY A 1 444 ? -2.740 9.143 -39.190 1.00 121.36 ? 509 GLY A C 1 ATOM 1597 O O . GLY A 1 444 ? -2.795 7.915 -39.369 1.00 118.83 ? 509 GLY A O 1 ATOM 1598 N N . SER A 1 445 ? -3.822 9.863 -38.957 1.00 120.99 ? 510 SER A N 1 ATOM 1599 C CA . SER A 1 445 ? -5.095 9.189 -38.874 1.00 119.30 ? 510 SER A CA 1 ATOM 1600 C C . SER A 1 445 ? -6.112 10.064 -39.521 1.00 117.17 ? 510 SER A C 1 ATOM 1601 O O . SER A 1 445 ? -5.895 11.262 -39.641 1.00 119.20 ? 510 SER A O 1 ATOM 1602 C CB . SER A 1 445 ? -5.480 8.890 -37.404 1.00 123.66 ? 510 SER A CB 1 ATOM 1603 O OG . SER A 1 445 ? -6.308 9.888 -36.835 1.00 124.72 ? 510 SER A OG 1 ATOM 1604 N N . ILE A 1 446 ? -7.229 9.467 -39.925 1.00 114.07 ? 511 ILE A N 1 ATOM 1605 C CA . ILE A 1 446 ? -8.353 10.202 -40.526 1.00 111.96 ? 511 ILE A CA 1 ATOM 1606 C C . ILE A 1 446 ? -9.708 9.516 -40.171 1.00 110.78 ? 511 ILE A C 1 ATOM 1607 O O . ILE A 1 446 ? -9.793 8.289 -40.110 1.00 109.66 ? 511 ILE A O 1 ATOM 1608 C CB . ILE A 1 446 ? -8.116 10.437 -42.092 1.00 108.26 ? 511 ILE A CB 1 ATOM 1609 C CG1 . ILE A 1 446 ? -9.195 11.294 -42.726 1.00 106.20 ? 511 ILE A CG1 1 ATOM 1610 C CG2 . ILE A 1 446 ? -8.026 9.176 -42.814 1.00 104.58 ? 511 ILE A CG2 1 ATOM 1611 C CD1 . ILE A 1 446 ? -8.697 12.650 -43.081 1.00 107.84 ? 511 ILE A CD1 1 ATOM 1612 N N . SER A 1 447 ? -10.736 10.308 -39.875 1.00 111.17 ? 512 SER A N 1 ATOM 1613 C CA . SER A 1 447 ? -12.085 9.778 -39.762 1.00 109.87 ? 512 SER A CA 1 ATOM 1614 C C . SER A 1 447 ? -13.082 10.754 -40.317 1.00 108.71 ? 512 SER A C 1 ATOM 1615 O O . SER A 1 447 ? -12.874 11.964 -40.251 1.00 110.38 ? 512 SER A O 1 ATOM 1616 C CB . SER A 1 447 ? -12.455 9.390 -38.334 1.00 114.02 ? 512 SER A CB 1 ATOM 1617 O OG . SER A 1 447 ? -12.435 10.484 -37.394 1.00 119.22 ? 512 SER A OG 1 ATOM 1618 N N . PHE A 1 448 ? -14.147 10.206 -40.899 1.00 105.96 ? 513 PHE A N 1 ATOM 1619 C CA . PHE A 1 448 ? -15.250 10.971 -41.427 1.00 104.67 ? 513 PHE A CA 1 ATOM 1620 C C . PHE A 1 448 ? -16.398 10.010 -41.591 1.00 102.51 ? 513 PHE A C 1 ATOM 1621 O O . PHE A 1 448 ? -16.203 8.808 -41.687 1.00 99.83 ? 513 PHE A O 1 ATOM 1622 C CB . PHE A 1 448 ? -14.860 11.569 -42.776 1.00 103.49 ? 513 PHE A CB 1 ATOM 1623 C CG . PHE A 1 448 ? -14.641 10.527 -43.865 1.00 100.94 ? 513 PHE A CG 1 ATOM 1624 C CD1 . PHE A 1 448 ? -15.690 10.121 -44.696 1.00 97.81 ? 513 PHE A CD1 1 ATOM 1625 C CD2 . PHE A 1 448 ? -13.405 9.930 -44.032 1.00 100.89 ? 513 PHE A CD2 1 ATOM 1626 C CE1 . PHE A 1 448 ? -15.501 9.134 -45.651 1.00 96.32 ? 513 PHE A CE1 1 ATOM 1627 C CE2 . PHE A 1 448 ? -13.207 8.957 -45.018 1.00 97.43 ? 513 PHE A CE2 1 ATOM 1628 C CZ . PHE A 1 448 ? -14.251 8.556 -45.817 1.00 95.84 ? 513 PHE A CZ 1 ATOM 1629 N N . ASP A 1 449 ? -17.596 10.559 -41.651 1.00 103.38 ? 514 ASP A N 1 ATOM 1630 C CA . ASP A 1 449 ? -18.794 9.790 -41.988 1.00 103.47 ? 514 ASP A CA 1 ATOM 1631 C C . ASP A 1 449 ? -19.413 10.007 -43.419 1.00 101.24 ? 514 ASP A C 1 ATOM 1632 O O . ASP A 1 449 ? -19.483 11.128 -43.927 1.00 101.07 ? 514 ASP A O 1 ATOM 1633 C CB . ASP A 1 449 ? -19.824 10.030 -40.901 1.00 106.52 ? 514 ASP A CB 1 ATOM 1634 C CG . ASP A 1 449 ? -19.297 9.677 -39.567 1.00 111.06 ? 514 ASP A CG 1 ATOM 1635 O OD1 . ASP A 1 449 ? -18.758 8.563 -39.477 1.00 111.58 ? 514 ASP A OD1 1 ATOM 1636 O OD2 . ASP A 1 449 ? -19.373 10.495 -38.615 1.00 116.46 ? 514 ASP A OD2 1 ATOM 1637 N N . PHE A 1 450 ? -19.867 8.927 -44.047 1.00 99.91 ? 515 PHE A N 1 ATOM 1638 C CA . PHE A 1 450 ? -20.463 9.048 -45.385 1.00 99.24 ? 515 PHE A CA 1 ATOM 1639 C C . PHE A 1 450 ? -21.844 8.412 -45.547 1.00 99.64 ? 515 PHE A C 1 ATOM 1640 O O . PHE A 1 450 ? -22.285 7.636 -44.679 1.00 100.97 ? 515 PHE A O 1 ATOM 1641 C CB . PHE A 1 450 ? -19.512 8.577 -46.492 1.00 96.72 ? 515 PHE A CB 1 ATOM 1642 C CG . PHE A 1 450 ? -19.427 7.099 -46.632 1.00 95.59 ? 515 PHE A CG 1 ATOM 1643 C CD1 . PHE A 1 450 ? -20.187 6.444 -47.586 1.00 94.24 ? 515 PHE A CD1 1 ATOM 1644 C CD2 . PHE A 1 450 ? -18.578 6.358 -45.820 1.00 96.07 ? 515 PHE A CD2 1 ATOM 1645 C CE1 . PHE A 1 450 ? -20.115 5.049 -47.741 1.00 93.82 ? 515 PHE A CE1 1 ATOM 1646 C CE2 . PHE A 1 450 ? -18.492 4.972 -45.950 1.00 96.71 ? 515 PHE A CE2 1 ATOM 1647 C CZ . PHE A 1 450 ? -19.264 4.309 -46.923 1.00 94.96 ? 515 PHE A CZ 1 ATOM 1648 N N . ARG A 1 451 ? -22.510 8.762 -46.651 1.00 98.43 ? 516 ARG A N 1 ATOM 1649 C CA . ARG A 1 451 ? -23.828 8.242 -46.955 1.00 99.20 ? 516 ARG A CA 1 ATOM 1650 C C . ARG A 1 451 ? -24.126 8.376 -48.433 1.00 98.18 ? 516 ARG A C 1 ATOM 1651 O O . ARG A 1 451 ? -24.037 9.491 -48.963 1.00 98.46 ? 516 ARG A O 1 ATOM 1652 C CB . ARG A 1 451 ? -24.862 9.031 -46.180 1.00 101.87 ? 516 ARG A CB 1 ATOM 1653 C CG . ARG A 1 451 ? -26.234 8.405 -46.200 1.00 103.61 ? 516 ARG A CG 1 ATOM 1654 C CD . ARG A 1 451 ? -27.249 9.223 -45.420 1.00 105.16 ? 516 ARG A CD 1 ATOM 1655 N NE . ARG A 1 451 ? -28.580 8.892 -45.894 1.00 106.52 ? 516 ARG A NE 1 ATOM 1656 C CZ . ARG A 1 451 ? -29.699 9.368 -45.381 1.00 109.54 ? 516 ARG A CZ 1 ATOM 1657 N NH1 . ARG A 1 451 ? -29.616 10.186 -44.344 1.00 112.23 ? 516 ARG A NH1 1 ATOM 1658 N NH2 . ARG A 1 451 ? -30.887 9.026 -45.905 1.00 110.29 ? 516 ARG A NH2 1 ATOM 1659 N N . THR A 1 452 ? -24.482 7.274 -49.108 1.00 97.50 ? 517 THR A N 1 ATOM 1660 C CA . THR A 1 452 ? -24.844 7.357 -50.559 1.00 97.32 ? 517 THR A CA 1 ATOM 1661 C C . THR A 1 452 ? -25.528 6.111 -51.141 1.00 97.53 ? 517 THR A C 1 ATOM 1662 O O . THR A 1 452 ? -25.520 5.066 -50.517 1.00 98.75 ? 517 THR A O 1 ATOM 1663 C CB . THR A 1 452 ? -23.620 7.751 -51.420 1.00 95.46 ? 517 THR A CB 1 ATOM 1664 O OG1 . THR A 1 452 ? -24.048 8.241 -52.691 1.00 96.88 ? 517 THR A OG1 1 ATOM 1665 C CG2 . THR A 1 452 ? -22.720 6.581 -51.658 1.00 94.48 ? 517 THR A CG2 1 ATOM 1666 N N . THR A 1 453 ? -26.143 6.229 -52.311 1.00 98.06 ? 518 THR A N 1 ATOM 1667 C CA . THR A 1 453 ? -26.669 5.064 -53.051 1.00 98.69 ? 518 THR A CA 1 ATOM 1668 C C . THR A 1 453 ? -25.912 4.902 -54.343 1.00 97.57 ? 518 THR A C 1 ATOM 1669 O O . THR A 1 453 ? -26.239 4.027 -55.136 1.00 98.06 ? 518 THR A O 1 ATOM 1670 C CB . THR A 1 453 ? -28.159 5.214 -53.474 1.00 101.31 ? 518 THR A CB 1 ATOM 1671 O OG1 . THR A 1 453 ? -28.472 6.599 -53.633 1.00 102.31 ? 518 THR A OG1 1 ATOM 1672 C CG2 . THR A 1 453 ? -29.114 4.592 -52.469 1.00 102.71 ? 518 THR A CG2 1 ATOM 1673 N N . GLU A 1 454 ? -24.927 5.778 -54.556 1.00 96.38 ? 519 GLU A N 1 ATOM 1674 C CA . GLU A 1 454 ? -24.026 5.766 -55.717 1.00 95.41 ? 519 GLU A CA 1 ATOM 1675 C C . GLU A 1 454 ? -22.985 4.638 -55.656 1.00 93.96 ? 519 GLU A C 1 ATOM 1676 O O . GLU A 1 454 ? -22.097 4.659 -54.810 1.00 92.89 ? 519 GLU A O 1 ATOM 1677 C CB . GLU A 1 454 ? -23.301 7.121 -55.826 1.00 94.88 ? 519 GLU A CB 1 ATOM 1678 C CG . GLU A 1 454 ? -24.210 8.335 -56.083 1.00 97.06 ? 519 GLU A CG 1 ATOM 1679 C CD . GLU A 1 454 ? -24.847 8.362 -57.484 1.00 98.85 ? 519 GLU A CD 1 ATOM 1680 O OE1 . GLU A 1 454 ? -24.389 7.593 -58.362 1.00 97.86 ? 519 GLU A OE1 1 ATOM 1681 O OE2 . GLU A 1 454 ? -25.798 9.163 -57.695 1.00 99.38 ? 519 GLU A OE2 1 ATOM 1682 N N . PRO A 1 455 ? -23.016 3.703 -56.617 1.00 94.61 ? 520 PRO A N 1 ATOM 1683 C CA . PRO A 1 455 ? -22.188 2.515 -56.420 1.00 93.52 ? 520 PRO A CA 1 ATOM 1684 C C . PRO A 1 455 ? -20.692 2.801 -56.629 1.00 91.67 ? 520 PRO A C 1 ATOM 1685 O O . PRO A 1 455 ? -19.859 2.235 -55.927 1.00 90.46 ? 520 PRO A O 1 ATOM 1686 C CB . PRO A 1 455 ? -22.722 1.541 -57.481 1.00 95.57 ? 520 PRO A CB 1 ATOM 1687 C CG . PRO A 1 455 ? -23.219 2.425 -58.618 1.00 96.47 ? 520 PRO A CG 1 ATOM 1688 C CD . PRO A 1 455 ? -23.674 3.725 -57.948 1.00 96.61 ? 520 PRO A CD 1 ATOM 1689 N N . ASN A 1 456 ? -20.368 3.682 -57.572 1.00 91.30 ? 521 ASN A N 1 ATOM 1690 C CA . ASN A 1 456 ? -18.993 4.030 -57.828 1.00 90.61 ? 521 ASN A CA 1 ATOM 1691 C C . ASN A 1 456 ? -18.682 5.448 -57.365 1.00 90.40 ? 521 ASN A C 1 ATOM 1692 O O . ASN A 1 456 ? -19.461 6.343 -57.658 1.00 91.57 ? 521 ASN A O 1 ATOM 1693 C CB . ASN A 1 456 ? -18.714 3.972 -59.327 1.00 91.77 ? 521 ASN A CB 1 ATOM 1694 C CG . ASN A 1 456 ? -19.193 2.662 -59.999 1.00 94.08 ? 521 ASN A CG 1 ATOM 1695 O OD1 . ASN A 1 456 ? -18.682 1.585 -59.706 1.00 95.09 ? 521 ASN A OD1 1 ATOM 1696 N ND2 . ASN A 1 456 ? -20.151 2.773 -60.941 1.00 94.58 ? 521 ASN A ND2 1 ATOM 1697 N N . GLY A 1 457 ? -17.558 5.669 -56.672 1.00 89.33 ? 522 GLY A N 1 ATOM 1698 C CA . GLY A 1 457 ? -17.023 7.032 -56.568 1.00 89.89 ? 522 GLY A CA 1 ATOM 1699 C C . GLY A 1 457 ? -15.820 7.337 -55.680 1.00 90.01 ? 522 GLY A C 1 ATOM 1700 O O . GLY A 1 457 ? -15.737 6.873 -54.508 1.00 89.95 ? 522 GLY A O 1 ATOM 1701 N N . LEU A 1 458 ? -14.916 8.173 -56.206 1.00 90.15 ? 523 LEU A N 1 ATOM 1702 C CA . LEU A 1 458 ? -13.719 8.610 -55.460 1.00 89.65 ? 523 LEU A CA 1 ATOM 1703 C C . LEU A 1 458 ? -13.971 9.589 -54.306 1.00 90.01 ? 523 LEU A C 1 ATOM 1704 O O . LEU A 1 458 ? -14.246 10.760 -54.556 1.00 90.84 ? 523 LEU A O 1 ATOM 1705 C CB . LEU A 1 458 ? -12.679 9.204 -56.415 1.00 90.68 ? 523 LEU A CB 1 ATOM 1706 C CG . LEU A 1 458 ? -11.472 9.769 -55.667 1.00 91.28 ? 523 LEU A CG 1 ATOM 1707 C CD1 . LEU A 1 458 ? -10.721 8.606 -55.125 1.00 92.53 ? 523 LEU A CD1 1 ATOM 1708 C CD2 . LEU A 1 458 ? -10.562 10.569 -56.523 1.00 92.30 ? 523 LEU A CD2 1 ATOM 1709 N N . ILE A 1 459 ? -13.807 9.110 -53.059 1.00 90.19 ? 524 ILE A N 1 ATOM 1710 C CA . ILE A 1 459 ? -14.099 9.858 -51.785 1.00 90.72 ? 524 ILE A CA 1 ATOM 1711 C C . ILE A 1 459 ? -12.974 10.778 -51.252 1.00 92.41 ? 524 ILE A C 1 ATOM 1712 O O . ILE A 1 459 ? -13.186 11.976 -51.048 1.00 93.89 ? 524 ILE A O 1 ATOM 1713 C CB . ILE A 1 459 ? -14.563 8.875 -50.667 1.00 90.25 ? 524 ILE A CB 1 ATOM 1714 C CG1 . ILE A 1 459 ? -15.905 8.254 -51.059 1.00 88.84 ? 524 ILE A CG1 1 ATOM 1715 C CG2 . ILE A 1 459 ? -14.644 9.589 -49.292 1.00 92.84 ? 524 ILE A CG2 1 ATOM 1716 C CD1 . ILE A 1 459 ? -16.320 7.019 -50.289 1.00 88.26 ? 524 ILE A CD1 1 ATOM 1717 N N . LEU A 1 460 ? -11.806 10.189 -50.995 1.00 92.60 ? 525 LEU A N 1 ATOM 1718 C CA . LEU A 1 460 ? -10.584 10.900 -50.597 1.00 94.73 ? 525 LEU A CA 1 ATOM 1719 C C . LEU A 1 460 ? -9.431 10.428 -51.474 1.00 94.50 ? 525 LEU A C 1 ATOM 1720 O O . LEU A 1 460 ? -9.326 9.224 -51.755 1.00 93.90 ? 525 LEU A O 1 ATOM 1721 C CB . LEU A 1 460 ? -10.205 10.547 -49.174 1.00 95.24 ? 525 LEU A CB 1 ATOM 1722 C CG . LEU A 1 460 ? -10.674 11.422 -48.003 1.00 98.42 ? 525 LEU A CG 1 ATOM 1723 C CD1 . LEU A 1 460 ? -10.517 10.663 -46.657 1.00 98.63 ? 525 LEU A CD1 1 ATOM 1724 C CD2 . LEU A 1 460 ? -9.987 12.811 -47.891 1.00 99.86 ? 525 LEU A CD2 1 ATOM 1725 N N . PHE A 1 461 ? -8.545 11.345 -51.872 1.00 95.52 ? 526 PHE A N 1 ATOM 1726 C CA . PHE A 1 461 ? -7.360 10.977 -52.630 1.00 94.63 ? 526 PHE A CA 1 ATOM 1727 C C . PHE A 1 461 ? -6.235 11.971 -52.398 1.00 97.22 ? 526 PHE A C 1 ATOM 1728 O O . PHE A 1 461 ? -6.498 13.175 -52.309 1.00 98.69 ? 526 PHE A O 1 ATOM 1729 C CB . PHE A 1 461 ? -7.722 10.953 -54.121 1.00 94.37 ? 526 PHE A CB 1 ATOM 1730 C CG . PHE A 1 461 ? -6.541 10.905 -55.010 1.00 94.25 ? 526 PHE A CG 1 ATOM 1731 C CD1 . PHE A 1 461 ? -5.896 9.714 -55.235 1.00 92.34 ? 526 PHE A CD1 1 ATOM 1732 C CD2 . PHE A 1 461 ? -6.037 12.059 -55.561 1.00 95.50 ? 526 PHE A CD2 1 ATOM 1733 C CE1 . PHE A 1 461 ? -4.794 9.677 -55.986 1.00 93.58 ? 526 PHE A CE1 1 ATOM 1734 C CE2 . PHE A 1 461 ? -4.923 12.026 -56.319 1.00 96.98 ? 526 PHE A CE2 1 ATOM 1735 C CZ . PHE A 1 461 ? -4.298 10.835 -56.539 1.00 96.55 ? 526 PHE A CZ 1 ATOM 1736 N N . SER A 1 462 ? -4.990 11.494 -52.320 1.00 98.15 ? 527 SER A N 1 ATOM 1737 C CA . SER A 1 462 ? -3.830 12.415 -52.313 1.00 102.56 ? 527 SER A CA 1 ATOM 1738 C C . SER A 1 462 ? -2.467 11.787 -52.594 1.00 103.78 ? 527 SER A C 1 ATOM 1739 O O . SER A 1 462 ? -2.122 10.800 -51.935 1.00 103.78 ? 527 SER A O 1 ATOM 1740 C CB . SER A 1 462 ? -3.725 13.138 -50.979 1.00 105.57 ? 527 SER A CB 1 ATOM 1741 O OG . SER A 1 462 ? -2.949 14.313 -51.124 1.00 110.26 ? 527 SER A OG 1 ATOM 1742 N N . HIS A 1 463 ? -1.682 12.391 -53.510 1.00 105.55 ? 528 HIS A N 1 ATOM 1743 C CA . HIS A 1 463 ? -0.340 11.886 -53.878 1.00 106.69 ? 528 HIS A CA 1 ATOM 1744 C C . HIS A 1 463 ? 0.854 12.676 -53.312 1.00 110.81 ? 528 HIS A C 1 ATOM 1745 O O . HIS A 1 463 ? 0.688 13.789 -52.827 1.00 112.88 ? 528 HIS A O 1 ATOM 1746 C CB . HIS A 1 463 ? -0.201 11.771 -55.397 1.00 106.11 ? 528 HIS A CB 1 ATOM 1747 C CG . HIS A 1 463 ? -0.224 13.086 -56.146 1.00 109.65 ? 528 HIS A CG 1 ATOM 1748 N ND1 . HIS A 1 463 ? 0.912 13.835 -56.386 1.00 113.88 ? 528 HIS A ND1 1 ATOM 1749 C CD2 . HIS A 1 463 ? -1.239 13.747 -56.768 1.00 109.93 ? 528 HIS A CD2 1 ATOM 1750 C CE1 . HIS A 1 463 ? 0.590 14.916 -57.081 1.00 115.60 ? 528 HIS A CE1 1 ATOM 1751 N NE2 . HIS A 1 463 ? -0.708 14.886 -57.329 1.00 112.49 ? 528 HIS A NE2 1 ATOM 1752 N N . GLY A 1 464 ? 2.056 12.093 -53.393 1.00 112.42 ? 529 GLY A N 1 ATOM 1753 C CA . GLY A 1 464 ? 3.331 12.810 -53.129 1.00 116.71 ? 529 GLY A CA 1 ATOM 1754 C C . GLY A 1 464 ? 3.996 13.514 -54.332 1.00 119.17 ? 529 GLY A C 1 ATOM 1755 O O . GLY A 1 464 ? 3.332 14.122 -55.201 1.00 118.35 ? 529 GLY A O 1 ATOM 1756 N N . LYS A 1 465 ? 5.323 13.467 -54.369 1.00 122.26 ? 530 LYS A N 1 ATOM 1757 C CA . LYS A 1 465 ? 6.064 14.059 -55.475 1.00 125.17 ? 530 LYS A CA 1 ATOM 1758 C C . LYS A 1 465 ? 6.610 12.940 -56.367 1.00 123.82 ? 530 LYS A C 1 ATOM 1759 O O . LYS A 1 465 ? 6.909 11.850 -55.875 1.00 122.06 ? 530 LYS A O 1 ATOM 1760 C CB . LYS A 1 465 ? 7.230 14.929 -54.982 1.00 130.72 ? 530 LYS A CB 1 ATOM 1761 C CG . LYS A 1 465 ? 6.890 16.292 -54.348 1.00 134.05 ? 530 LYS A CG 1 ATOM 1762 C CD . LYS A 1 465 ? 8.212 16.986 -53.912 1.00 140.09 ? 530 LYS A CD 1 ATOM 1763 C CE . LYS A 1 465 ? 8.169 17.573 -52.486 1.00 142.97 ? 530 LYS A CE 1 ATOM 1764 N NZ . LYS A 1 465 ? 8.157 19.066 -52.461 1.00 148.04 ? 530 LYS A NZ 1 ATOM 1765 N N . PRO A 1 466 ? 6.723 13.206 -57.689 1.00 124.77 ? 531 PRO A N 1 ATOM 1766 C CA . PRO A 1 466 ? 7.304 12.270 -58.661 1.00 124.37 ? 531 PRO A CA 1 ATOM 1767 C C . PRO A 1 466 ? 8.685 11.682 -58.274 1.00 126.87 ? 531 PRO A C 1 ATOM 1768 O O . PRO A 1 466 ? 9.621 12.447 -58.024 1.00 130.77 ? 531 PRO A O 1 ATOM 1769 C CB . PRO A 1 466 ? 7.420 13.139 -59.921 1.00 127.00 ? 531 PRO A CB 1 ATOM 1770 C CG . PRO A 1 466 ? 6.304 14.139 -59.790 1.00 126.05 ? 531 PRO A CG 1 ATOM 1771 C CD . PRO A 1 466 ? 6.246 14.451 -58.343 1.00 126.38 ? 531 PRO A CD 1 ATOM 1772 N N . ARG A 1 467 ? 8.789 10.343 -58.254 1.00 124.88 ? 532 ARG A N 1 ATOM 1773 C CA . ARG A 1 467 ? 10.024 9.597 -57.897 1.00 127.78 ? 532 ARG A CA 1 ATOM 1774 C C . ARG A 1 467 ? 10.993 9.360 -59.070 1.00 130.80 ? 532 ARG A C 1 ATOM 1775 O O . ARG A 1 467 ? 10.577 9.082 -60.195 1.00 129.88 ? 532 ARG A O 1 ATOM 1776 C CB . ARG A 1 467 ? 9.685 8.245 -57.235 1.00 124.74 ? 532 ARG A CB 1 ATOM 1777 C CG . ARG A 1 467 ? 8.980 8.361 -55.836 1.00 124.17 ? 532 ARG A CG 1 ATOM 1778 C CD . ARG A 1 467 ? 8.597 6.998 -55.180 1.00 121.52 ? 532 ARG A CD 1 ATOM 1779 N NE . ARG A 1 467 ? 7.814 6.152 -56.094 1.00 118.59 ? 532 ARG A NE 1 ATOM 1780 C CZ . ARG A 1 467 ? 6.653 5.547 -55.811 1.00 115.16 ? 532 ARG A CZ 1 ATOM 1781 N NH1 . ARG A 1 467 ? 6.088 5.640 -54.602 1.00 113.35 ? 532 ARG A NH1 1 ATOM 1782 N NH2 . ARG A 1 467 ? 6.056 4.823 -56.761 1.00 112.61 ? 532 ARG A NH2 1 ATOM 1783 N N . HIS A 1 468 ? 12.296 9.467 -58.806 1.00 135.53 ? 533 HIS A N 1 ATOM 1784 C CA . HIS A 1 468 ? 13.332 9.152 -59.818 1.00 138.60 ? 533 HIS A CA 1 ATOM 1785 C C . HIS A 1 468 ? 13.428 7.628 -60.078 1.00 136.75 ? 533 HIS A C 1 ATOM 1786 O O . HIS A 1 468 ? 14.063 7.203 -61.036 1.00 138.52 ? 533 HIS A O 1 ATOM 1787 C CB . HIS A 1 468 ? 14.730 9.683 -59.411 1.00 144.38 ? 533 HIS A CB 1 ATOM 1788 C CG . HIS A 1 468 ? 14.726 10.955 -58.597 1.00 147.03 ? 533 HIS A CG 1 ATOM 1789 N ND1 . HIS A 1 468 ? 14.669 12.212 -59.171 1.00 149.30 ? 533 HIS A ND1 1 ATOM 1790 C CD2 . HIS A 1 468 ? 14.835 11.161 -57.258 1.00 147.63 ? 533 HIS A CD2 1 ATOM 1791 C CE1 . HIS A 1 468 ? 14.712 13.132 -58.221 1.00 151.07 ? 533 HIS A CE1 1 ATOM 1792 N NE2 . HIS A 1 468 ? 14.812 12.521 -57.051 1.00 150.08 ? 533 HIS A NE2 1 ATOM 1793 N N . GLN A 1 469 ? 12.827 6.833 -59.183 1.00 133.98 ? 534 GLN A N 1 ATOM 1794 C CA . GLN A 1 469 ? 12.680 5.379 -59.317 1.00 132.17 ? 534 GLN A CA 1 ATOM 1795 C C . GLN A 1 469 ? 11.568 5.079 -60.324 1.00 128.85 ? 534 GLN A C 1 ATOM 1796 O O . GLN A 1 469 ? 10.378 5.067 -59.957 1.00 125.33 ? 534 GLN A O 1 ATOM 1797 C CB . GLN A 1 469 ? 12.344 4.738 -57.943 1.00 130.34 ? 534 GLN A CB 1 ATOM 1798 N N . LYS A 1 470 ? 11.967 4.837 -61.581 1.00 130.36 ? 535 LYS A N 1 ATOM 1799 C CA . LYS A 1 470 ? 11.056 4.599 -62.718 1.00 127.64 ? 535 LYS A CA 1 ATOM 1800 C C . LYS A 1 470 ? 10.326 3.246 -62.690 1.00 124.72 ? 535 LYS A C 1 ATOM 1801 O O . LYS A 1 470 ? 10.591 2.386 -61.853 1.00 124.81 ? 535 LYS A O 1 ATOM 1802 C CB . LYS A 1 470 ? 11.842 4.710 -64.026 1.00 130.96 ? 535 LYS A CB 1 ATOM 1803 C CG . LYS A 1 470 ? 11.938 6.117 -64.596 1.00 132.90 ? 535 LYS A CG 1 ATOM 1804 C CD . LYS A 1 470 ? 12.791 6.096 -65.840 1.00 136.10 ? 535 LYS A CD 1 ATOM 1805 C CE . LYS A 1 470 ? 12.800 7.432 -66.524 1.00 138.42 ? 535 LYS A CE 1 ATOM 1806 N NZ . LYS A 1 470 ? 13.758 7.377 -67.671 1.00 143.02 ? 535 LYS A NZ 1 ATOM 1807 N N . ASP A 1 471 ? 9.385 3.068 -63.607 1.00 122.51 ? 536 ASP A N 1 ATOM 1808 C CA . ASP A 1 471 ? 8.892 1.735 -63.913 1.00 120.82 ? 536 ASP A CA 1 ATOM 1809 C C . ASP A 1 471 ? 9.780 1.075 -64.960 1.00 123.78 ? 536 ASP A C 1 ATOM 1810 O O . ASP A 1 471 ? 10.380 1.779 -65.766 1.00 126.76 ? 536 ASP A O 1 ATOM 1811 C CB . ASP A 1 471 ? 7.486 1.816 -64.457 1.00 117.73 ? 536 ASP A CB 1 ATOM 1812 C CG . ASP A 1 471 ? 6.822 0.489 -64.425 1.00 117.17 ? 536 ASP A CG 1 ATOM 1813 O OD1 . ASP A 1 471 ? 6.969 -0.273 -65.415 1.00 118.43 ? 536 ASP A OD1 1 ATOM 1814 O OD2 . ASP A 1 471 ? 6.222 0.182 -63.355 1.00 117.30 ? 536 ASP A OD2 1 ATOM 1815 N N . ALA A 1 472 ? 9.865 -0.254 -64.987 1.00 123.83 ? 537 ALA A N 1 ATOM 1816 C CA . ALA A 1 472 ? 10.674 -0.914 -66.047 1.00 127.39 ? 537 ALA A CA 1 ATOM 1817 C C . ALA A 1 472 ? 9.993 -0.876 -67.425 1.00 127.35 ? 537 ALA A C 1 ATOM 1818 O O . ALA A 1 472 ? 10.624 -0.562 -68.442 1.00 130.03 ? 537 ALA A O 1 ATOM 1819 C CB . ALA A 1 472 ? 11.037 -2.356 -65.666 1.00 128.70 ? 537 ALA A CB 1 ATOM 1820 N N . LYS A 1 473 ? 8.693 -1.195 -67.412 1.00 124.22 ? 538 LYS A N 1 ATOM 1821 C CA . LYS A 1 473 ? 7.807 -1.255 -68.584 1.00 123.65 ? 538 LYS A CA 1 ATOM 1822 C C . LYS A 1 473 ? 7.310 0.147 -69.026 1.00 123.11 ? 538 LYS A C 1 ATOM 1823 O O . LYS A 1 473 ? 7.156 0.414 -70.230 1.00 125.17 ? 538 LYS A O 1 ATOM 1824 C CB . LYS A 1 473 ? 6.624 -2.206 -68.285 1.00 120.66 ? 538 LYS A CB 1 ATOM 1825 C CG . LYS A 1 473 ? 5.602 -2.394 -69.423 1.00 120.40 ? 538 LYS A CG 1 ATOM 1826 C CD . LYS A 1 473 ? 5.491 -3.839 -69.951 1.00 121.60 ? 538 LYS A CD 1 ATOM 1827 C CE . LYS A 1 473 ? 5.094 -3.877 -71.450 1.00 122.95 ? 538 LYS A CE 1 ATOM 1828 N NZ . LYS A 1 473 ? 4.072 -2.854 -71.812 1.00 117.51 ? 538 LYS A NZ 1 ATOM 1829 N N . HIS A 1 474 ? 7.086 1.046 -68.065 1.00 120.90 ? 539 HIS A N 1 ATOM 1830 C CA . HIS A 1 474 ? 6.529 2.369 -68.373 1.00 120.32 ? 539 HIS A CA 1 ATOM 1831 C C . HIS A 1 474 ? 7.321 3.572 -67.808 1.00 121.27 ? 539 HIS A C 1 ATOM 1832 O O . HIS A 1 474 ? 6.826 4.260 -66.915 1.00 118.76 ? 539 HIS A O 1 ATOM 1833 C CB . HIS A 1 474 ? 5.038 2.412 -67.970 1.00 116.89 ? 539 HIS A CB 1 ATOM 1834 C CG . HIS A 1 474 ? 4.173 1.431 -68.723 1.00 116.65 ? 539 HIS A CG 1 ATOM 1835 N ND1 . HIS A 1 474 ? 4.100 1.400 -70.100 1.00 117.59 ? 539 HIS A ND1 1 ATOM 1836 C CD2 . HIS A 1 474 ? 3.339 0.453 -68.283 1.00 114.68 ? 539 HIS A CD2 1 ATOM 1837 C CE1 . HIS A 1 474 ? 3.279 0.435 -70.474 1.00 117.66 ? 539 HIS A CE1 1 ATOM 1838 N NE2 . HIS A 1 474 ? 2.796 -0.149 -69.393 1.00 114.64 ? 539 HIS A NE2 1 ATOM 1839 N N . PRO A 1 475 ? 8.537 3.850 -68.362 1.00 125.35 ? 540 PRO A N 1 ATOM 1840 C CA . PRO A 1 475 ? 9.350 4.967 -67.876 1.00 127.52 ? 540 PRO A CA 1 ATOM 1841 C C . PRO A 1 475 ? 8.623 6.302 -68.043 1.00 127.47 ? 540 PRO A C 1 ATOM 1842 O O . PRO A 1 475 ? 9.011 7.315 -67.448 1.00 128.80 ? 540 PRO A O 1 ATOM 1843 C CB . PRO A 1 475 ? 10.579 4.920 -68.797 1.00 132.20 ? 540 PRO A CB 1 ATOM 1844 C CG . PRO A 1 475 ? 10.145 4.220 -69.992 1.00 132.00 ? 540 PRO A CG 1 ATOM 1845 C CD . PRO A 1 475 ? 9.221 3.175 -69.485 1.00 128.70 ? 540 PRO A CD 1 ATOM 1846 N N . GLN A 1 476 ? 7.567 6.258 -68.849 1.00 126.39 ? 541 GLN A N 1 ATOM 1847 C CA . GLN A 1 476 ? 6.747 7.393 -69.213 1.00 126.18 ? 541 GLN A CA 1 ATOM 1848 C C . GLN A 1 476 ? 5.725 7.728 -68.163 1.00 122.24 ? 541 GLN A C 1 ATOM 1849 O O . GLN A 1 476 ? 5.150 8.813 -68.183 1.00 122.14 ? 541 GLN A O 1 ATOM 1850 C CB . GLN A 1 476 ? 6.034 7.091 -70.540 1.00 127.12 ? 541 GLN A CB 1 ATOM 1851 C CG . GLN A 1 476 ? 6.871 7.421 -71.725 1.00 131.63 ? 541 GLN A CG 1 ATOM 1852 C CD . GLN A 1 476 ? 7.780 8.566 -71.387 1.00 134.90 ? 541 GLN A CD 1 ATOM 1853 O OE1 . GLN A 1 476 ? 7.375 9.723 -71.466 1.00 135.93 ? 541 GLN A OE1 1 ATOM 1854 N NE2 . GLN A 1 476 ? 9.003 8.254 -70.954 1.00 136.40 ? 541 GLN A NE2 1 ATOM 1855 N N . MET A 1 477 ? 5.509 6.780 -67.257 1.00 119.36 ? 542 MET A N 1 ATOM 1856 C CA . MET A 1 477 ? 4.435 6.843 -66.270 1.00 116.40 ? 542 MET A CA 1 ATOM 1857 C C . MET A 1 477 ? 4.954 7.396 -64.957 1.00 115.98 ? 542 MET A C 1 ATOM 1858 O O . MET A 1 477 ? 5.885 6.841 -64.377 1.00 116.97 ? 542 MET A O 1 ATOM 1859 C CB . MET A 1 477 ? 3.851 5.450 -66.043 1.00 113.34 ? 542 MET A CB 1 ATOM 1860 C CG . MET A 1 477 ? 2.579 5.452 -65.253 1.00 110.59 ? 542 MET A CG 1 ATOM 1861 S SD . MET A 1 477 ? 2.587 4.093 -64.061 1.00 109.90 ? 542 MET A SD 1 ATOM 1862 C CE . MET A 1 477 ? 1.367 4.604 -62.812 1.00 104.30 ? 542 MET A CE 1 ATOM 1863 N N . ILE A 1 478 ? 4.343 8.476 -64.484 1.00 115.27 ? 543 ILE A N 1 ATOM 1864 C CA . ILE A 1 478 ? 4.805 9.140 -63.275 1.00 115.57 ? 543 ILE A CA 1 ATOM 1865 C C . ILE A 1 478 ? 4.431 8.351 -61.996 1.00 112.48 ? 543 ILE A C 1 ATOM 1866 O O . ILE A 1 478 ? 3.257 8.174 -61.671 1.00 109.73 ? 543 ILE A O 1 ATOM 1867 C CB . ILE A 1 478 ? 4.305 10.603 -63.222 1.00 116.67 ? 543 ILE A CB 1 ATOM 1868 C CG1 . ILE A 1 478 ? 4.957 11.432 -64.320 1.00 120.02 ? 543 ILE A CG1 1 ATOM 1869 C CG2 . ILE A 1 478 ? 4.641 11.237 -61.879 1.00 118.17 ? 543 ILE A CG2 1 ATOM 1870 C CD1 . ILE A 1 478 ? 4.595 12.897 -64.271 1.00 122.44 ? 543 ILE A CD1 1 ATOM 1871 N N . LYS A 1 479 ? 5.438 7.856 -61.286 1.00 113.39 ? 544 LYS A N 1 ATOM 1872 C CA . LYS A 1 479 ? 5.183 7.112 -60.066 1.00 111.44 ? 544 LYS A CA 1 ATOM 1873 C C . LYS A 1 479 ? 5.223 8.065 -58.861 1.00 112.27 ? 544 LYS A C 1 ATOM 1874 O O . LYS A 1 479 ? 6.082 8.957 -58.803 1.00 115.49 ? 544 LYS A O 1 ATOM 1875 C CB . LYS A 1 479 ? 6.180 5.948 -59.882 1.00 112.69 ? 544 LYS A CB 1 ATOM 1876 C CG . LYS A 1 479 ? 6.052 4.668 -60.782 1.00 111.77 ? 544 LYS A CG 1 ATOM 1877 C CD . LYS A 1 479 ? 4.636 4.036 -61.004 1.00 109.48 ? 544 LYS A CD 1 ATOM 1878 C CE . LYS A 1 479 ? 3.629 3.999 -59.803 1.00 109.33 ? 544 LYS A CE 1 ATOM 1879 N NZ . LYS A 1 479 ? 4.117 3.329 -58.525 1.00 110.82 ? 544 LYS A NZ 1 ATOM 1880 N N . VAL A 1 480 ? 4.285 7.884 -57.921 1.00 109.49 ? 545 VAL A N 1 ATOM 1881 C CA . VAL A 1 480 ? 4.199 8.702 -56.710 1.00 110.08 ? 545 VAL A CA 1 ATOM 1882 C C . VAL A 1 480 ? 3.693 7.865 -55.544 1.00 108.93 ? 545 VAL A C 1 ATOM 1883 O O . VAL A 1 480 ? 2.901 6.949 -55.757 1.00 106.89 ? 545 VAL A O 1 ATOM 1884 C CB . VAL A 1 480 ? 3.231 9.912 -56.850 1.00 109.01 ? 545 VAL A CB 1 ATOM 1885 C CG1 . VAL A 1 480 ? 3.759 10.942 -57.828 1.00 111.84 ? 545 VAL A CG1 1 ATOM 1886 C CG2 . VAL A 1 480 ? 1.865 9.462 -57.234 1.00 105.03 ? 545 VAL A CG2 1 ATOM 1887 N N . ASP A 1 481 ? 4.155 8.179 -54.325 1.00 110.92 ? 546 ASP A N 1 ATOM 1888 C CA . ASP A 1 481 ? 3.485 7.787 -53.084 1.00 109.75 ? 546 ASP A CA 1 ATOM 1889 C C . ASP A 1 481 ? 2.024 8.286 -53.125 1.00 106.90 ? 546 ASP A C 1 ATOM 1890 O O . ASP A 1 481 ? 1.704 9.286 -53.794 1.00 106.83 ? 546 ASP A O 1 ATOM 1891 C CB . ASP A 1 481 ? 4.177 8.433 -51.852 1.00 113.69 ? 546 ASP A CB 1 ATOM 1892 C CG . ASP A 1 481 ? 5.482 7.716 -51.402 1.00 117.03 ? 546 ASP A CG 1 ATOM 1893 O OD1 . ASP A 1 481 ? 6.395 7.474 -52.241 1.00 119.00 ? 546 ASP A OD1 1 ATOM 1894 O OD2 . ASP A 1 481 ? 5.604 7.443 -50.177 1.00 117.86 ? 546 ASP A OD2 1 ATOM 1895 N N . PHE A 1 482 ? 1.134 7.617 -52.392 1.00 104.81 ? 547 PHE A N 1 ATOM 1896 C CA . PHE A 1 482 ? -0.274 8.065 -52.314 1.00 102.23 ? 547 PHE A CA 1 ATOM 1897 C C . PHE A 1 482 ? -1.162 7.237 -51.352 1.00 100.66 ? 547 PHE A C 1 ATOM 1898 O O . PHE A 1 482 ? -0.818 6.123 -50.919 1.00 100.62 ? 547 PHE A O 1 ATOM 1899 C CB . PHE A 1 482 ? -0.928 8.107 -53.732 1.00 99.38 ? 547 PHE A CB 1 ATOM 1900 C CG . PHE A 1 482 ? -1.402 6.758 -54.201 1.00 96.22 ? 547 PHE A CG 1 ATOM 1901 C CD1 . PHE A 1 482 ? -2.714 6.370 -54.015 1.00 93.22 ? 547 PHE A CD1 1 ATOM 1902 C CD2 . PHE A 1 482 ? -0.509 5.839 -54.755 1.00 96.72 ? 547 PHE A CD2 1 ATOM 1903 C CE1 . PHE A 1 482 ? -3.129 5.100 -54.393 1.00 92.90 ? 547 PHE A CE1 1 ATOM 1904 C CE2 . PHE A 1 482 ? -0.918 4.559 -55.135 1.00 94.35 ? 547 PHE A CE2 1 ATOM 1905 C CZ . PHE A 1 482 ? -2.221 4.194 -54.975 1.00 93.13 ? 547 PHE A CZ 1 ATOM 1906 N N . PHE A 1 483 ? -2.323 7.803 -51.045 1.00 99.78 ? 548 PHE A N 1 ATOM 1907 C CA . PHE A 1 483 ? -3.429 7.002 -50.598 1.00 98.08 ? 548 PHE A CA 1 ATOM 1908 C C . PHE A 1 483 ? -4.762 7.536 -51.137 1.00 95.98 ? 548 PHE A C 1 ATOM 1909 O O . PHE A 1 483 ? -4.913 8.738 -51.418 1.00 96.78 ? 548 PHE A O 1 ATOM 1910 C CB . PHE A 1 483 ? -3.461 6.999 -49.110 1.00 100.42 ? 548 PHE A CB 1 ATOM 1911 C CG . PHE A 1 483 ? -4.404 7.991 -48.552 1.00 102.13 ? 548 PHE A CG 1 ATOM 1912 C CD1 . PHE A 1 483 ? -5.263 7.624 -47.486 1.00 103.25 ? 548 PHE A CD1 1 ATOM 1913 C CD2 . PHE A 1 483 ? -4.461 9.292 -49.094 1.00 102.84 ? 548 PHE A CD2 1 ATOM 1914 C CE1 . PHE A 1 483 ? -6.158 8.531 -46.947 1.00 104.01 ? 548 PHE A CE1 1 ATOM 1915 C CE2 . PHE A 1 483 ? -5.352 10.217 -48.594 1.00 105.10 ? 548 PHE A CE2 1 ATOM 1916 C CZ . PHE A 1 483 ? -6.210 9.842 -47.499 1.00 106.35 ? 548 PHE A CZ 1 ATOM 1917 N N . ALA A 1 484 ? -5.719 6.627 -51.283 1.00 93.59 ? 549 ALA A N 1 ATOM 1918 C CA . ALA A 1 484 ? -7.074 6.973 -51.683 1.00 91.88 ? 549 ALA A CA 1 ATOM 1919 C C . ALA A 1 484 ? -8.099 6.143 -50.891 1.00 90.90 ? 549 ALA A C 1 ATOM 1920 O O . ALA A 1 484 ? -7.840 4.985 -50.519 1.00 90.45 ? 549 ALA A O 1 ATOM 1921 C CB . ALA A 1 484 ? -7.260 6.761 -53.214 1.00 90.11 ? 549 ALA A CB 1 ATOM 1922 N N . ILE A 1 485 ? -9.262 6.724 -50.631 1.00 90.43 ? 550 ILE A N 1 ATOM 1923 C CA . ILE A 1 485 ? -10.385 5.885 -50.302 1.00 90.42 ? 550 ILE A CA 1 ATOM 1924 C C . ILE A 1 485 ? -11.383 5.974 -51.439 1.00 89.39 ? 550 ILE A C 1 ATOM 1925 O O . ILE A 1 485 ? -11.637 7.062 -51.958 1.00 89.84 ? 550 ILE A O 1 ATOM 1926 C CB . ILE A 1 485 ? -10.999 6.267 -48.972 1.00 92.07 ? 550 ILE A CB 1 ATOM 1927 C CG1 . ILE A 1 485 ? -9.986 6.030 -47.836 1.00 94.53 ? 550 ILE A CG1 1 ATOM 1928 C CG2 . ILE A 1 485 ? -12.204 5.398 -48.684 1.00 92.32 ? 550 ILE A CG2 1 ATOM 1929 C CD1 . ILE A 1 485 ? -10.230 6.869 -46.564 1.00 96.47 ? 550 ILE A CD1 1 ATOM 1930 N N . GLU A 1 486 ? -11.917 4.835 -51.867 1.00 88.58 ? 551 GLU A N 1 ATOM 1931 C CA . GLU A 1 486 ? -12.789 4.837 -53.038 1.00 88.40 ? 551 GLU A CA 1 ATOM 1932 C C . GLU A 1 486 ? -13.957 3.837 -52.957 1.00 87.68 ? 551 GLU A C 1 ATOM 1933 O O . GLU A 1 486 ? -13.805 2.715 -52.475 1.00 87.81 ? 551 GLU A O 1 ATOM 1934 C CB . GLU A 1 486 ? -11.977 4.704 -54.373 1.00 88.15 ? 551 GLU A CB 1 ATOM 1935 C CG . GLU A 1 486 ? -11.135 3.381 -54.638 1.00 89.56 ? 551 GLU A CG 1 ATOM 1936 C CD . GLU A 1 486 ? -10.775 3.098 -56.187 1.00 90.41 ? 551 GLU A CD 1 ATOM 1937 O OE1 . GLU A 1 486 ? -11.089 3.994 -57.032 1.00 94.46 ? 551 GLU A OE1 1 ATOM 1938 O OE2 . GLU A 1 486 ? -10.162 2.009 -56.549 1.00 88.73 ? 551 GLU A OE2 1 ATOM 1939 N N . MET A 1 487 ? -15.133 4.249 -53.417 1.00 87.32 ? 552 MET A N 1 ATOM 1940 C CA . MET A 1 487 ? -16.172 3.269 -53.746 1.00 87.51 ? 552 MET A CA 1 ATOM 1941 C C . MET A 1 487 ? -16.153 2.790 -55.241 1.00 87.21 ? 552 MET A C 1 ATOM 1942 O O . MET A 1 487 ? -15.932 3.585 -56.135 1.00 85.69 ? 552 MET A O 1 ATOM 1943 C CB . MET A 1 487 ? -17.535 3.808 -53.365 1.00 88.49 ? 552 MET A CB 1 ATOM 1944 C CG . MET A 1 487 ? -17.841 3.628 -51.896 1.00 89.58 ? 552 MET A CG 1 ATOM 1945 S SD . MET A 1 487 ? -19.321 4.507 -51.430 1.00 89.26 ? 552 MET A SD 1 ATOM 1946 C CE . MET A 1 487 ? -20.540 3.662 -52.407 1.00 91.16 ? 552 MET A CE 1 ATOM 1947 N N . LEU A 1 488 ? -16.386 1.482 -55.436 1.00 87.24 ? 553 LEU A N 1 ATOM 1948 C CA . LEU A 1 488 ? -16.451 0.764 -56.693 1.00 87.13 ? 553 LEU A CA 1 ATOM 1949 C C . LEU A 1 488 ? -17.503 -0.349 -56.629 1.00 88.83 ? 553 LEU A C 1 ATOM 1950 O O . LEU A 1 488 ? -17.218 -1.451 -56.163 1.00 88.96 ? 553 LEU A O 1 ATOM 1951 C CB . LEU A 1 488 ? -15.134 0.061 -56.918 1.00 86.90 ? 553 LEU A CB 1 ATOM 1952 C CG . LEU A 1 488 ? -13.850 0.730 -57.423 1.00 87.89 ? 553 LEU A CG 1 ATOM 1953 C CD1 . LEU A 1 488 ? -12.603 -0.134 -56.910 1.00 87.06 ? 553 LEU A CD1 1 ATOM 1954 C CD2 . LEU A 1 488 ? -13.833 1.049 -59.004 1.00 81.17 ? 553 LEU A CD2 1 ATOM 1955 N N . ASP A 1 489 ? -18.700 -0.069 -57.143 1.00 91.20 ? 554 ASP A N 1 ATOM 1956 C CA . ASP A 1 489 ? -19.874 -1.007 -57.174 1.00 94.10 ? 554 ASP A CA 1 ATOM 1957 C C . ASP A 1 489 ? -20.399 -1.306 -55.829 1.00 94.70 ? 554 ASP A C 1 ATOM 1958 O O . ASP A 1 489 ? -20.645 -2.481 -55.505 1.00 96.63 ? 554 ASP A O 1 ATOM 1959 C CB . ASP A 1 489 ? -19.593 -2.347 -57.838 1.00 95.68 ? 554 ASP A CB 1 ATOM 1960 C CG . ASP A 1 489 ? -18.941 -2.182 -59.125 1.00 96.65 ? 554 ASP A CG 1 ATOM 1961 O OD1 . ASP A 1 489 ? -17.752 -2.506 -59.185 1.00 99.28 ? 554 ASP A OD1 1 ATOM 1962 O OD2 . ASP A 1 489 ? -19.574 -1.654 -60.057 1.00 99.04 ? 554 ASP A OD2 1 ATOM 1963 N N . GLY A 1 490 ? -20.557 -0.239 -55.051 1.00 93.79 ? 555 GLY A N 1 ATOM 1964 C CA . GLY A 1 490 ? -21.023 -0.339 -53.682 1.00 94.23 ? 555 GLY A CA 1 ATOM 1965 C C . GLY A 1 490 ? -19.946 -0.832 -52.753 1.00 93.76 ? 555 GLY A C 1 ATOM 1966 O O . GLY A 1 490 ? -20.223 -1.045 -51.578 1.00 95.81 ? 555 GLY A O 1 ATOM 1967 N N . HIS A 1 491 ? -18.720 -1.023 -53.240 1.00 91.92 ? 556 HIS A N 1 ATOM 1968 C CA . HIS A 1 491 ? -17.704 -1.509 -52.323 1.00 91.53 ? 556 HIS A CA 1 ATOM 1969 C C . HIS A 1 491 ? -16.680 -0.479 -51.906 1.00 89.72 ? 556 HIS A C 1 ATOM 1970 O O . HIS A 1 491 ? -16.221 0.329 -52.780 1.00 86.31 ? 556 HIS A O 1 ATOM 1971 C CB . HIS A 1 491 ? -17.101 -2.850 -52.735 1.00 92.82 ? 556 HIS A CB 1 ATOM 1972 C CG . HIS A 1 491 ? -18.035 -3.993 -52.506 1.00 95.90 ? 556 HIS A CG 1 ATOM 1973 N ND1 . HIS A 1 491 ? -18.238 -4.990 -53.434 1.00 99.44 ? 556 HIS A ND1 1 ATOM 1974 C CD2 . HIS A 1 491 ? -18.871 -4.264 -51.480 1.00 98.11 ? 556 HIS A CD2 1 ATOM 1975 C CE1 . HIS A 1 491 ? -19.139 -5.843 -52.980 1.00 100.82 ? 556 HIS A CE1 1 ATOM 1976 N NE2 . HIS A 1 491 ? -19.540 -5.423 -51.795 1.00 101.44 ? 556 HIS A NE2 1 ATOM 1977 N N . LEU A 1 492 ? -16.394 -0.481 -50.564 1.00 88.87 ? 557 LEU A N 1 ATOM 1978 C CA . LEU A 1 492 ? -15.441 0.438 -50.021 1.00 87.18 ? 557 LEU A CA 1 ATOM 1979 C C . LEU A 1 492 ? -14.026 -0.087 -49.995 1.00 86.92 ? 557 LEU A C 1 ATOM 1980 O O . LEU A 1 492 ? -13.785 -1.270 -49.801 1.00 87.18 ? 557 LEU A O 1 ATOM 1981 C CB . LEU A 1 492 ? -15.881 0.972 -48.700 1.00 89.26 ? 557 LEU A CB 1 ATOM 1982 C CG . LEU A 1 492 ? -14.933 2.114 -48.289 1.00 91.09 ? 557 LEU A CG 1 ATOM 1983 C CD1 . LEU A 1 492 ? -15.044 3.295 -49.307 1.00 88.13 ? 557 LEU A CD1 1 ATOM 1984 C CD2 . LEU A 1 492 ? -15.047 2.567 -46.807 1.00 88.91 ? 557 LEU A CD2 1 ATOM 1985 N N . TYR A 1 493 ? -13.097 0.829 -50.252 1.00 86.66 ? 558 TYR A N 1 ATOM 1986 C CA . TYR A 1 493 ? -11.712 0.516 -50.655 1.00 87.73 ? 558 TYR A CA 1 ATOM 1987 C C . TYR A 1 493 ? -10.712 1.539 -50.198 1.00 88.12 ? 558 TYR A C 1 ATOM 1988 O O . TYR A 1 493 ? -10.911 2.767 -50.276 1.00 86.59 ? 558 TYR A O 1 ATOM 1989 C CB . TYR A 1 493 ? -11.519 0.376 -52.202 1.00 87.25 ? 558 TYR A CB 1 ATOM 1990 C CG . TYR A 1 493 ? -12.079 -0.877 -52.732 1.00 87.36 ? 558 TYR A CG 1 ATOM 1991 C CD1 . TYR A 1 493 ? -11.410 -2.085 -52.574 1.00 89.26 ? 558 TYR A CD1 1 ATOM 1992 C CD2 . TYR A 1 493 ? -13.318 -0.871 -53.316 1.00 86.40 ? 558 TYR A CD2 1 ATOM 1993 C CE1 . TYR A 1 493 ? -11.958 -3.252 -53.026 1.00 91.30 ? 558 TYR A CE1 1 ATOM 1994 C CE2 . TYR A 1 493 ? -13.887 -2.013 -53.756 1.00 89.36 ? 558 TYR A CE2 1 ATOM 1995 C CZ . TYR A 1 493 ? -13.211 -3.201 -53.626 1.00 91.80 ? 558 TYR A CZ 1 ATOM 1996 O OH . TYR A 1 493 ? -13.825 -4.329 -54.104 1.00 94.11 ? 558 TYR A OH 1 ATOM 1997 N N . LEU A 1 494 ? -9.590 0.980 -49.789 1.00 90.20 ? 559 LEU A N 1 ATOM 1998 C CA . LEU A 1 494 ? -8.488 1.740 -49.288 1.00 92.13 ? 559 LEU A CA 1 ATOM 1999 C C . LEU A 1 494 ? -7.309 1.480 -50.185 1.00 92.51 ? 559 LEU A C 1 ATOM 2000 O O . LEU A 1 494 ? -7.081 0.335 -50.597 1.00 93.28 ? 559 LEU A O 1 ATOM 2001 C CB . LEU A 1 494 ? -8.133 1.304 -47.867 1.00 93.78 ? 559 LEU A CB 1 ATOM 2002 C CG . LEU A 1 494 ? -6.894 2.137 -47.629 1.00 94.28 ? 559 LEU A CG 1 ATOM 2003 C CD1 . LEU A 1 494 ? -7.273 3.567 -47.333 1.00 93.80 ? 559 LEU A CD1 1 ATOM 2004 C CD2 . LEU A 1 494 ? -6.079 1.590 -46.575 1.00 98.79 ? 559 LEU A CD2 1 ATOM 2005 N N . LEU A 1 495 ? -6.559 2.538 -50.483 1.00 93.06 ? 560 LEU A N 1 ATOM 2006 C CA . LEU A 1 495 ? -5.392 2.418 -51.356 1.00 93.88 ? 560 LEU A CA 1 ATOM 2007 C C . LEU A 1 495 ? -4.168 3.188 -50.782 1.00 96.18 ? 560 LEU A C 1 ATOM 2008 O O . LEU A 1 495 ? -4.246 4.353 -50.380 1.00 96.50 ? 560 LEU A O 1 ATOM 2009 C CB . LEU A 1 495 ? -5.773 2.766 -52.795 1.00 91.44 ? 560 LEU A CB 1 ATOM 2010 C CG . LEU A 1 495 ? -6.722 1.757 -53.514 1.00 90.16 ? 560 LEU A CG 1 ATOM 2011 C CD1 . LEU A 1 495 ? -8.220 1.996 -53.308 1.00 85.80 ? 560 LEU A CD1 1 ATOM 2012 C CD2 . LEU A 1 495 ? -6.434 1.693 -55.098 1.00 91.95 ? 560 LEU A CD2 1 ATOM 2013 N N . LEU A 1 496 ? -3.055 2.482 -50.675 1.00 98.01 ? 561 LEU A N 1 ATOM 2014 C CA . LEU A 1 496 ? -1.861 3.032 -50.107 1.00 100.28 ? 561 LEU A CA 1 ATOM 2015 C C . LEU A 1 496 ? -0.682 2.588 -50.958 1.00 101.71 ? 561 LEU A C 1 ATOM 2016 O O . LEU A 1 496 ? -0.606 1.441 -51.415 1.00 101.63 ? 561 LEU A O 1 ATOM 2017 C CB . LEU A 1 496 ? -1.703 2.428 -48.763 1.00 102.42 ? 561 LEU A CB 1 ATOM 2018 C CG . LEU A 1 496 ? -1.048 3.198 -47.627 1.00 106.89 ? 561 LEU A CG 1 ATOM 2019 C CD1 . LEU A 1 496 ? -2.077 3.956 -46.745 1.00 107.46 ? 561 LEU A CD1 1 ATOM 2020 C CD2 . LEU A 1 496 ? -0.371 2.159 -46.770 1.00 108.74 ? 561 LEU A CD2 1 ATOM 2021 N N . ASP A 1 497 ? 0.237 3.505 -51.201 1.00 103.37 ? 562 ASP A N 1 ATOM 2022 C CA . ASP A 1 497 ? 1.515 3.152 -51.807 1.00 105.25 ? 562 ASP A CA 1 ATOM 2023 C C . ASP A 1 497 ? 2.588 4.075 -51.206 1.00 108.26 ? 562 ASP A C 1 ATOM 2024 O O . ASP A 1 497 ? 2.534 5.310 -51.352 1.00 108.45 ? 562 ASP A O 1 ATOM 2025 C CB . ASP A 1 497 ? 1.442 3.262 -53.330 1.00 103.73 ? 562 ASP A CB 1 ATOM 2026 C CG . ASP A 1 497 ? 2.591 2.540 -54.039 1.00 106.53 ? 562 ASP A CG 1 ATOM 2027 O OD1 . ASP A 1 497 ? 2.292 1.946 -55.112 1.00 104.94 ? 562 ASP A OD1 1 ATOM 2028 O OD2 . ASP A 1 497 ? 3.771 2.568 -53.547 1.00 109.53 ? 562 ASP A OD2 1 ATOM 2029 N N . MET A 1 498 ? 3.545 3.475 -50.505 1.00 110.78 ? 563 MET A N 1 ATOM 2030 C CA . MET A 1 498 ? 4.472 4.265 -49.710 1.00 114.11 ? 563 MET A CA 1 ATOM 2031 C C . MET A 1 498 ? 5.862 4.284 -50.292 1.00 116.82 ? 563 MET A C 1 ATOM 2032 O O . MET A 1 498 ? 6.812 4.803 -49.669 1.00 120.51 ? 563 MET A O 1 ATOM 2033 C CB . MET A 1 498 ? 4.493 3.760 -48.284 1.00 116.04 ? 563 MET A CB 1 ATOM 2034 C CG . MET A 1 498 ? 3.184 4.013 -47.613 1.00 114.18 ? 563 MET A CG 1 ATOM 2035 S SD . MET A 1 498 ? 3.161 3.256 -46.024 1.00 117.37 ? 563 MET A SD 1 ATOM 2036 C CE . MET A 1 498 ? 3.373 1.526 -46.420 1.00 116.65 ? 563 MET A CE 1 ATOM 2037 N N . GLY A 1 499 ? 5.968 3.726 -51.493 1.00 115.17 ? 564 GLY A N 1 ATOM 2038 C CA . GLY A 1 499 ? 7.216 3.728 -52.202 1.00 117.54 ? 564 GLY A CA 1 ATOM 2039 C C . GLY A 1 499 ? 7.614 2.365 -52.708 1.00 117.97 ? 564 GLY A C 1 ATOM 2040 O O . GLY A 1 499 ? 8.659 2.259 -53.351 1.00 120.66 ? 564 GLY A O 1 ATOM 2041 N N . SER A 1 500 ? 6.822 1.324 -52.416 1.00 115.97 ? 565 SER A N 1 ATOM 2042 C CA . SER A 1 500 ? 7.054 -0.008 -53.032 1.00 116.51 ? 565 SER A CA 1 ATOM 2043 C C . SER A 1 500 ? 5.841 -0.942 -53.039 1.00 113.89 ? 565 SER A C 1 ATOM 2044 O O . SER A 1 500 ? 5.613 -1.701 -52.087 1.00 114.73 ? 565 SER A O 1 ATOM 2045 C CB . SER A 1 500 ? 8.306 -0.723 -52.480 1.00 120.19 ? 565 SER A CB 1 ATOM 2046 O OG . SER A 1 500 ? 8.286 -0.797 -51.074 1.00 123.32 ? 565 SER A OG 1 ATOM 2047 N N . GLY A 1 501 ? 5.090 -0.908 -54.140 1.00 111.15 ? 566 GLY A N 1 ATOM 2048 C CA . GLY A 1 501 ? 3.887 -1.721 -54.250 1.00 108.88 ? 566 GLY A CA 1 ATOM 2049 C C . GLY A 1 501 ? 2.688 -1.117 -53.530 1.00 106.38 ? 566 GLY A C 1 ATOM 2050 O O . GLY A 1 501 ? 2.809 -0.462 -52.490 1.00 106.93 ? 566 GLY A O 1 ATOM 2051 N N . THR A 1 502 ? 1.522 -1.348 -54.118 1.00 103.90 ? 567 THR A N 1 ATOM 2052 C CA . THR A 1 502 ? 0.254 -0.797 -53.669 1.00 101.41 ? 567 THR A CA 1 ATOM 2053 C C . THR A 1 502 ? -0.452 -1.815 -52.768 1.00 101.48 ? 567 THR A C 1 ATOM 2054 O O . THR A 1 502 ? 0.004 -2.964 -52.610 1.00 103.35 ? 567 THR A O 1 ATOM 2055 C CB . THR A 1 502 ? -0.619 -0.464 -54.908 1.00 99.15 ? 567 THR A CB 1 ATOM 2056 O OG1 . THR A 1 502 ? 0.177 0.239 -55.864 1.00 100.34 ? 567 THR A OG1 1 ATOM 2057 C CG2 . THR A 1 502 ? -1.758 0.433 -54.563 1.00 97.33 ? 567 THR A CG2 1 ATOM 2058 N N . ILE A 1 503 ? -1.540 -1.379 -52.143 1.00 99.62 ? 568 ILE A N 1 ATOM 2059 C CA . ILE A 1 503 ? -2.378 -2.267 -51.371 1.00 99.61 ? 568 ILE A CA 1 ATOM 2060 C C . ILE A 1 503 ? -3.810 -1.825 -51.611 1.00 97.16 ? 568 ILE A C 1 ATOM 2061 O O . ILE A 1 503 ? -4.112 -0.624 -51.613 1.00 95.45 ? 568 ILE A O 1 ATOM 2062 C CB . ILE A 1 503 ? -1.955 -2.318 -49.866 1.00 102.07 ? 568 ILE A CB 1 ATOM 2063 C CG1 . ILE A 1 503 ? -2.525 -3.565 -49.159 1.00 103.87 ? 568 ILE A CG1 1 ATOM 2064 C CG2 . ILE A 1 503 ? -2.271 -1.011 -49.167 1.00 100.77 ? 568 ILE A CG2 1 ATOM 2065 C CD1 . ILE A 1 503 ? -2.008 -4.919 -49.691 1.00 105.41 ? 568 ILE A CD1 1 ATOM 2066 N N . LYS A 1 504 ? -4.655 -2.812 -51.906 1.00 97.12 ? 569 LYS A N 1 ATOM 2067 C CA . LYS A 1 504 ? -6.100 -2.646 -52.107 1.00 95.68 ? 569 LYS A CA 1 ATOM 2068 C C . LYS A 1 504 ? -6.799 -3.428 -50.974 1.00 96.69 ? 569 LYS A C 1 ATOM 2069 O O . LYS A 1 504 ? -6.434 -4.570 -50.690 1.00 98.60 ? 569 LYS A O 1 ATOM 2070 C CB . LYS A 1 504 ? -6.495 -3.189 -53.495 1.00 94.75 ? 569 LYS A CB 1 ATOM 2071 C CG . LYS A 1 504 ? -7.693 -2.508 -54.201 1.00 92.94 ? 569 LYS A CG 1 ATOM 2072 C CD . LYS A 1 504 ? -7.532 -2.553 -55.773 1.00 93.99 ? 569 LYS A CD 1 ATOM 2073 C CE . LYS A 1 504 ? -8.866 -2.680 -56.598 1.00 93.75 ? 569 LYS A CE 1 ATOM 2074 N NZ . LYS A 1 504 ? -9.506 -1.356 -56.958 1.00 90.78 ? 569 LYS A NZ 1 ATOM 2075 N N . ILE A 1 505 ? -7.778 -2.819 -50.309 1.00 95.89 ? 570 ILE A N 1 ATOM 2076 C CA . ILE A 1 505 ? -8.481 -3.507 -49.220 1.00 97.67 ? 570 ILE A CA 1 ATOM 2077 C C . ILE A 1 505 ? -9.997 -3.331 -49.259 1.00 96.24 ? 570 ILE A C 1 ATOM 2078 O O . ILE A 1 505 ? -10.518 -2.208 -49.178 1.00 94.58 ? 570 ILE A O 1 ATOM 2079 C CB . ILE A 1 505 ? -7.895 -3.129 -47.816 1.00 99.86 ? 570 ILE A CB 1 ATOM 2080 C CG1 . ILE A 1 505 ? -6.503 -3.751 -47.672 1.00 103.08 ? 570 ILE A CG1 1 ATOM 2081 C CG2 . ILE A 1 505 ? -8.754 -3.705 -46.652 1.00 102.46 ? 570 ILE A CG2 1 ATOM 2082 C CD1 . ILE A 1 505 ? -5.559 -3.043 -46.752 1.00 105.21 ? 570 ILE A CD1 1 ATOM 2083 N N . LYS A 1 506 ? -10.710 -4.442 -49.397 1.00 96.81 ? 571 LYS A N 1 ATOM 2084 C CA . LYS A 1 506 ? -12.119 -4.362 -49.176 1.00 96.70 ? 571 LYS A CA 1 ATOM 2085 C C . LYS A 1 506 ? -12.326 -4.012 -47.661 1.00 99.04 ? 571 LYS A C 1 ATOM 2086 O O . LYS A 1 506 ? -12.098 -4.813 -46.721 1.00 101.67 ? 571 LYS A O 1 ATOM 2087 C CB . LYS A 1 506 ? -12.831 -5.622 -49.632 1.00 97.83 ? 571 LYS A CB 1 ATOM 2088 C CG . LYS A 1 506 ? -14.219 -5.315 -50.158 1.00 97.54 ? 571 LYS A CG 1 ATOM 2089 C CD . LYS A 1 506 ? -15.212 -6.495 -50.057 1.00 100.96 ? 571 LYS A CD 1 ATOM 2090 C CE . LYS A 1 506 ? -15.029 -7.532 -51.179 1.00 103.52 ? 571 LYS A CE 1 ATOM 2091 N NZ . LYS A 1 506 ? -15.227 -7.042 -52.595 1.00 100.30 ? 571 LYS A NZ 1 ATOM 2092 N N . ALA A 1 507 ? -12.703 -2.754 -47.467 1.00 97.63 ? 572 ALA A N 1 ATOM 2093 C CA . ALA A 1 507 ? -12.910 -2.119 -46.185 1.00 98.46 ? 572 ALA A CA 1 ATOM 2094 C C . ALA A 1 507 ? -14.004 -2.786 -45.360 1.00 101.11 ? 572 ALA A C 1 ATOM 2095 O O . ALA A 1 507 ? -14.098 -2.591 -44.127 1.00 103.01 ? 572 ALA A O 1 ATOM 2096 C CB . ALA A 1 507 ? -13.260 -0.679 -46.422 1.00 95.93 ? 572 ALA A CB 1 ATOM 2097 N N . LEU A 1 508 ? -14.832 -3.569 -46.042 1.00 101.43 ? 573 LEU A N 1 ATOM 2098 C CA . LEU A 1 508 ? -16.007 -4.222 -45.452 1.00 104.16 ? 573 LEU A CA 1 ATOM 2099 C C . LEU A 1 508 ? -16.601 -5.192 -46.489 1.00 104.80 ? 573 LEU A C 1 ATOM 2100 O O . LEU A 1 508 ? -16.623 -4.875 -47.708 1.00 102.37 ? 573 LEU A O 1 ATOM 2101 C CB . LEU A 1 508 ? -17.044 -3.178 -45.046 1.00 103.05 ? 573 LEU A CB 1 ATOM 2102 C CG . LEU A 1 508 ? -18.397 -3.678 -44.547 1.00 105.74 ? 573 LEU A CG 1 ATOM 2103 C CD1 . LEU A 1 508 ? -18.331 -4.791 -43.434 1.00 110.68 ? 573 LEU A CD1 1 ATOM 2104 C CD2 . LEU A 1 508 ? -19.158 -2.480 -44.062 1.00 104.74 ? 573 LEU A CD2 1 ATOM 2105 N N . GLN A 1 509 ? -17.071 -6.361 -46.019 1.00 108.12 ? 574 GLN A N 1 ATOM 2106 C CA . GLN A 1 509 ? -17.575 -7.402 -46.942 1.00 109.21 ? 574 GLN A CA 1 ATOM 2107 C C . GLN A 1 509 ? -18.804 -6.941 -47.794 1.00 107.89 ? 574 GLN A C 1 ATOM 2108 O O . GLN A 1 509 ? -18.809 -7.025 -49.050 1.00 106.25 ? 574 GLN A O 1 ATOM 2109 C CB . GLN A 1 509 ? -17.783 -8.764 -46.233 1.00 113.27 ? 574 GLN A CB 1 ATOM 2110 C CG . GLN A 1 509 ? -16.543 -9.716 -46.261 1.00 115.00 ? 574 GLN A CG 1 ATOM 2111 C CD . GLN A 1 509 ? -15.489 -9.416 -47.392 1.00 113.59 ? 574 GLN A CD 1 ATOM 2112 O OE1 . GLN A 1 509 ? -15.784 -9.456 -48.615 1.00 113.12 ? 574 GLN A OE1 1 ATOM 2113 N NE2 . GLN A 1 509 ? -14.253 -9.127 -46.969 1.00 111.94 ? 574 GLN A NE2 1 ATOM 2114 N N . LYS A 1 510 ? -19.797 -6.432 -47.068 1.00 108.41 ? 575 LYS A N 1 ATOM 2115 C CA . LYS A 1 510 ? -21.056 -5.900 -47.556 1.00 107.44 ? 575 LYS A CA 1 ATOM 2116 C C . LYS A 1 510 ? -20.908 -4.611 -48.393 1.00 103.79 ? 575 LYS A C 1 ATOM 2117 O O . LYS A 1 510 ? -20.050 -3.764 -48.093 1.00 101.55 ? 575 LYS A O 1 ATOM 2118 C CB . LYS A 1 510 ? -21.854 -5.571 -46.312 1.00 109.35 ? 575 LYS A CB 1 ATOM 2119 C CG . LYS A 1 510 ? -23.306 -5.850 -46.362 1.00 111.63 ? 575 LYS A CG 1 ATOM 2120 C CD . LYS A 1 510 ? -23.955 -5.432 -45.039 1.00 113.97 ? 575 LYS A CD 1 ATOM 2121 C CE . LYS A 1 510 ? -23.613 -3.983 -44.659 1.00 111.60 ? 575 LYS A CE 1 ATOM 2122 N NZ . LYS A 1 510 ? -24.019 -2.985 -45.669 1.00 108.78 ? 575 LYS A NZ 1 ATOM 2123 N N . LYS A 1 511 ? -21.758 -4.472 -49.427 1.00 103.41 ? 576 LYS A N 1 ATOM 2124 C CA . LYS A 1 511 ? -21.911 -3.230 -50.224 1.00 100.44 ? 576 LYS A CA 1 ATOM 2125 C C . LYS A 1 511 ? -22.400 -2.062 -49.355 1.00 99.81 ? 576 LYS A C 1 ATOM 2126 O O . LYS A 1 511 ? -23.295 -2.227 -48.540 1.00 102.25 ? 576 LYS A O 1 ATOM 2127 C CB . LYS A 1 511 ? -22.887 -3.439 -51.388 1.00 101.29 ? 576 LYS A CB 1 ATOM 2128 C CG . LYS A 1 511 ? -22.512 -4.522 -52.416 1.00 102.37 ? 576 LYS A CG 1 ATOM 2129 C CD . LYS A 1 511 ? -23.176 -4.268 -53.786 1.00 101.96 ? 576 LYS A CD 1 ATOM 2130 C CE . LYS A 1 511 ? -22.944 -5.426 -54.745 1.00 104.68 ? 576 LYS A CE 1 ATOM 2131 N NZ . LYS A 1 511 ? -22.765 -5.050 -56.218 1.00 104.79 ? 576 LYS A NZ 1 ATOM 2132 N N . VAL A 1 512 ? -21.821 -0.887 -49.519 1.00 97.09 ? 577 VAL A N 1 ATOM 2133 C CA . VAL A 1 512 ? -22.061 0.182 -48.562 1.00 97.35 ? 577 VAL A CA 1 ATOM 2134 C C . VAL A 1 512 ? -22.920 1.294 -49.093 1.00 96.70 ? 577 VAL A C 1 ATOM 2135 O O . VAL A 1 512 ? -23.181 2.267 -48.395 1.00 96.66 ? 577 VAL A O 1 ATOM 2136 C CB . VAL A 1 512 ? -20.741 0.772 -47.981 1.00 96.51 ? 577 VAL A CB 1 ATOM 2137 C CG1 . VAL A 1 512 ? -20.180 -0.132 -46.882 1.00 97.12 ? 577 VAL A CG1 1 ATOM 2138 C CG2 . VAL A 1 512 ? -19.712 0.990 -49.073 1.00 94.99 ? 577 VAL A CG2 1 ATOM 2139 N N . ASN A 1 513 ? -23.357 1.163 -50.338 1.00 96.85 ? 578 ASN A N 1 ATOM 2140 C CA . ASN A 1 513 ? -24.225 2.195 -50.929 1.00 97.39 ? 578 ASN A CA 1 ATOM 2141 C C . ASN A 1 513 ? -25.684 1.938 -50.584 1.00 99.94 ? 578 ASN A C 1 ATOM 2142 O O . ASN A 1 513 ? -26.572 1.935 -51.425 1.00 100.69 ? 578 ASN A O 1 ATOM 2143 C CB . ASN A 1 513 ? -23.983 2.430 -52.420 1.00 95.94 ? 578 ASN A CB 1 ATOM 2144 C CG . ASN A 1 513 ? -24.304 1.241 -53.260 1.00 97.08 ? 578 ASN A CG 1 ATOM 2145 O OD1 . ASN A 1 513 ? -24.289 0.096 -52.809 1.00 97.50 ? 578 ASN A OD1 1 ATOM 2146 N ND2 . ASN A 1 513 ? -24.577 1.504 -54.525 1.00 98.43 ? 578 ASN A ND2 1 ATOM 2147 N N . ASP A 1 514 ? -25.868 1.753 -49.284 1.00 101.84 ? 579 ASP A N 1 ATOM 2148 C CA . ASP A 1 514 ? -27.133 1.470 -48.632 1.00 104.80 ? 579 ASP A CA 1 ATOM 2149 C C . ASP A 1 514 ? -28.000 2.702 -48.551 1.00 105.55 ? 579 ASP A C 1 ATOM 2150 O O . ASP A 1 514 ? -29.192 2.596 -48.206 1.00 108.41 ? 579 ASP A O 1 ATOM 2151 C CB . ASP A 1 514 ? -26.854 0.989 -47.192 1.00 106.12 ? 579 ASP A CB 1 ATOM 2152 C CG . ASP A 1 514 ? -26.628 -0.507 -47.113 1.00 107.73 ? 579 ASP A CG 1 ATOM 2153 O OD1 . ASP A 1 514 ? -27.119 -1.234 -47.973 1.00 111.49 ? 579 ASP A OD1 1 ATOM 2154 O OD2 . ASP A 1 514 ? -25.977 -0.994 -46.190 1.00 109.55 ? 579 ASP A OD2 1 ATOM 2155 N N . GLY A 1 515 ? -27.392 3.859 -48.840 1.00 103.46 ? 580 GLY A N 1 ATOM 2156 C CA . GLY A 1 515 ? -27.949 5.154 -48.439 1.00 104.03 ? 580 GLY A CA 1 ATOM 2157 C C . GLY A 1 515 ? -28.177 5.165 -46.941 1.00 105.17 ? 580 GLY A C 1 ATOM 2158 O O . GLY A 1 515 ? -29.295 5.379 -46.475 1.00 107.43 ? 580 GLY A O 1 ATOM 2159 N N . GLU A 1 516 ? -27.108 4.881 -46.211 1.00 104.19 ? 581 GLU A N 1 ATOM 2160 C CA . GLU A 1 516 ? -27.108 4.852 -44.751 1.00 106.28 ? 581 GLU A CA 1 ATOM 2161 C C . GLU A 1 516 ? -25.765 5.422 -44.290 1.00 104.83 ? 581 GLU A C 1 ATOM 2162 O O . GLU A 1 516 ? -24.770 5.258 -44.994 1.00 102.72 ? 581 GLU A O 1 ATOM 2163 C CB . GLU A 1 516 ? -27.284 3.410 -44.254 1.00 107.78 ? 581 GLU A CB 1 ATOM 2164 C CG . GLU A 1 516 ? -28.731 2.885 -44.259 1.00 110.93 ? 581 GLU A CG 1 ATOM 2165 C CD . GLU A 1 516 ? -29.599 3.457 -43.124 1.00 114.56 ? 581 GLU A CD 1 ATOM 2166 O OE1 . GLU A 1 516 ? -29.062 4.257 -42.326 1.00 117.22 ? 581 GLU A OE1 1 ATOM 2167 O OE2 . GLU A 1 516 ? -30.808 3.105 -43.004 1.00 116.57 ? 581 GLU A OE2 1 ATOM 2168 N N . TRP A 1 517 ? -25.722 6.090 -43.137 1.00 106.35 ? 582 TRP A N 1 ATOM 2169 C CA . TRP A 1 517 ? -24.465 6.652 -42.648 1.00 105.56 ? 582 TRP A CA 1 ATOM 2170 C C . TRP A 1 517 ? -23.456 5.583 -42.202 1.00 105.58 ? 582 TRP A C 1 ATOM 2171 O O . TRP A 1 517 ? -23.825 4.604 -41.549 1.00 107.78 ? 582 TRP A O 1 ATOM 2172 C CB . TRP A 1 517 ? -24.715 7.606 -41.500 1.00 107.93 ? 582 TRP A CB 1 ATOM 2173 C CG . TRP A 1 517 ? -25.275 8.881 -41.889 1.00 107.60 ? 582 TRP A CG 1 ATOM 2174 C CD1 . TRP A 1 517 ? -26.562 9.266 -41.739 1.00 109.89 ? 582 TRP A CD1 1 ATOM 2175 C CD2 . TRP A 1 517 ? -24.581 9.987 -42.485 1.00 106.10 ? 582 TRP A CD2 1 ATOM 2176 N NE1 . TRP A 1 517 ? -26.729 10.542 -42.220 1.00 110.84 ? 582 TRP A NE1 1 ATOM 2177 C CE2 . TRP A 1 517 ? -25.526 11.008 -42.686 1.00 108.34 ? 582 TRP A CE2 1 ATOM 2178 C CE3 . TRP A 1 517 ? -23.261 10.208 -42.882 1.00 104.02 ? 582 TRP A CE3 1 ATOM 2179 C CZ2 . TRP A 1 517 ? -25.192 12.243 -43.256 1.00 108.00 ? 582 TRP A CZ2 1 ATOM 2180 C CZ3 . TRP A 1 517 ? -22.925 11.433 -43.435 1.00 104.34 ? 582 TRP A CZ3 1 ATOM 2181 C CH2 . TRP A 1 517 ? -23.887 12.434 -43.616 1.00 106.24 ? 582 TRP A CH2 1 ATOM 2182 N N . TYR A 1 518 ? -22.184 5.781 -42.551 1.00 103.86 ? 583 TYR A N 1 ATOM 2183 C CA . TYR A 1 518 ? -21.111 4.914 -42.083 1.00 104.20 ? 583 TYR A CA 1 ATOM 2184 C C . TYR A 1 518 ? -19.956 5.689 -41.498 1.00 105.03 ? 583 TYR A C 1 ATOM 2185 O O . TYR A 1 518 ? -19.582 6.734 -42.013 1.00 103.86 ? 583 TYR A O 1 ATOM 2186 C CB . TYR A 1 518 ? -20.591 4.067 -43.208 1.00 101.93 ? 583 TYR A CB 1 ATOM 2187 C CG . TYR A 1 518 ? -21.578 3.048 -43.693 1.00 102.78 ? 583 TYR A CG 1 ATOM 2188 C CD1 . TYR A 1 518 ? -22.131 3.138 -44.990 1.00 101.16 ? 583 TYR A CD1 1 ATOM 2189 C CD2 . TYR A 1 518 ? -21.965 1.986 -42.876 1.00 105.13 ? 583 TYR A CD2 1 ATOM 2190 C CE1 . TYR A 1 518 ? -23.049 2.191 -45.457 1.00 101.67 ? 583 TYR A CE1 1 ATOM 2191 C CE2 . TYR A 1 518 ? -22.879 1.033 -43.332 1.00 106.46 ? 583 TYR A CE2 1 ATOM 2192 C CZ . TYR A 1 518 ? -23.404 1.144 -44.624 1.00 104.71 ? 583 TYR A CZ 1 ATOM 2193 O OH . TYR A 1 518 ? -24.285 0.207 -45.060 1.00 106.66 ? 583 TYR A OH 1 ATOM 2194 N N . HIS A 1 519 ? -19.392 5.175 -40.411 1.00 107.84 ? 584 HIS A N 1 ATOM 2195 C CA . HIS A 1 519 ? -18.211 5.781 -39.819 1.00 109.57 ? 584 HIS A CA 1 ATOM 2196 C C . HIS A 1 519 ? -16.944 5.108 -40.329 1.00 108.10 ? 584 HIS A C 1 ATOM 2197 O O . HIS A 1 519 ? -16.838 3.877 -40.391 1.00 107.70 ? 584 HIS A O 1 ATOM 2198 C CB . HIS A 1 519 ? -18.278 5.791 -38.288 1.00 114.00 ? 584 HIS A CB 1 ATOM 2199 C CG . HIS A 1 519 ? -17.288 6.722 -37.645 1.00 117.49 ? 584 HIS A CG 1 ATOM 2200 N ND1 . HIS A 1 519 ? -16.501 7.598 -38.372 1.00 114.03 ? 584 HIS A ND1 1 ATOM 2201 C CD2 . HIS A 1 519 ? -16.982 6.934 -36.334 1.00 123.21 ? 584 HIS A CD2 1 ATOM 2202 C CE1 . HIS A 1 519 ? -15.745 8.296 -37.544 1.00 119.54 ? 584 HIS A CE1 1 ATOM 2203 N NE2 . HIS A 1 519 ? -16.016 7.914 -36.299 1.00 124.96 ? 584 HIS A NE2 1 ATOM 2204 N N . VAL A 1 520 ? -15.994 5.950 -40.716 1.00 107.74 ? 585 VAL A N 1 ATOM 2205 C CA . VAL A 1 520 ? -14.765 5.525 -41.382 1.00 106.36 ? 585 VAL A CA 1 ATOM 2206 C C . VAL A 1 520 ? -13.534 6.010 -40.584 1.00 109.52 ? 585 VAL A C 1 ATOM 2207 O O . VAL A 1 520 ? -13.160 7.192 -40.671 1.00 111.10 ? 585 VAL A O 1 ATOM 2208 C CB . VAL A 1 520 ? -14.732 6.078 -42.831 1.00 102.25 ? 585 VAL A CB 1 ATOM 2209 C CG1 . VAL A 1 520 ? -13.453 5.721 -43.508 1.00 101.32 ? 585 VAL A CG1 1 ATOM 2210 C CG2 . VAL A 1 520 ? -15.845 5.496 -43.617 1.00 99.51 ? 585 VAL A CG2 1 ATOM 2211 N N . ASP A 1 521 ? -12.929 5.139 -39.769 1.00 111.72 ? 586 ASP A N 1 ATOM 2212 C CA . ASP A 1 521 ? -11.591 5.464 -39.276 1.00 112.78 ? 586 ASP A CA 1 ATOM 2213 C C . ASP A 1 521 ? -10.481 4.865 -40.153 1.00 110.22 ? 586 ASP A C 1 ATOM 2214 O O . ASP A 1 521 ? -10.573 3.741 -40.675 1.00 107.92 ? 586 ASP A O 1 ATOM 2215 C CB . ASP A 1 521 ? -11.375 5.172 -37.803 1.00 117.07 ? 586 ASP A CB 1 ATOM 2216 C CG . ASP A 1 521 ? -10.039 5.785 -37.281 1.00 121.18 ? 586 ASP A CG 1 ATOM 2217 O OD1 . ASP A 1 521 ? -10.033 6.840 -36.564 1.00 123.62 ? 586 ASP A OD1 1 ATOM 2218 O OD2 . ASP A 1 521 ? -8.971 5.204 -37.616 1.00 120.87 ? 586 ASP A OD2 1 ATOM 2219 N N . PHE A 1 522 ? -9.456 5.685 -40.342 1.00 110.26 ? 587 PHE A N 1 ATOM 2220 C CA . PHE A 1 522 ? -8.218 5.265 -40.935 1.00 109.49 ? 587 PHE A CA 1 ATOM 2221 C C . PHE A 1 522 ? -6.998 5.678 -40.082 1.00 113.41 ? 587 PHE A C 1 ATOM 2222 O O . PHE A 1 522 ? -6.657 6.876 -39.975 1.00 114.57 ? 587 PHE A O 1 ATOM 2223 C CB . PHE A 1 522 ? -8.111 5.843 -42.316 1.00 106.79 ? 587 PHE A CB 1 ATOM 2224 C CG . PHE A 1 522 ? -6.876 5.478 -42.993 1.00 106.95 ? 587 PHE A CG 1 ATOM 2225 C CD1 . PHE A 1 522 ? -6.063 4.496 -42.473 1.00 111.23 ? 587 PHE A CD1 1 ATOM 2226 C CD2 . PHE A 1 522 ? -6.525 6.079 -44.162 1.00 107.19 ? 587 PHE A CD2 1 ATOM 2227 C CE1 . PHE A 1 522 ? -4.890 4.154 -43.088 1.00 112.38 ? 587 PHE A CE1 1 ATOM 2228 C CE2 . PHE A 1 522 ? -5.369 5.724 -44.822 1.00 108.61 ? 587 PHE A CE2 1 ATOM 2229 C CZ . PHE A 1 522 ? -4.546 4.767 -44.281 1.00 111.02 ? 587 PHE A CZ 1 ATOM 2230 N N . GLN A 1 523 ? -6.358 4.662 -39.482 1.00 115.12 ? 588 GLN A N 1 ATOM 2231 C CA . GLN A 1 523 ? -5.188 4.812 -38.640 1.00 118.29 ? 588 GLN A CA 1 ATOM 2232 C C . GLN A 1 523 ? -3.997 4.170 -39.336 1.00 117.09 ? 588 GLN A C 1 ATOM 2233 O O . GLN A 1 523 ? -4.078 3.007 -39.749 1.00 114.94 ? 588 GLN A O 1 ATOM 2234 C CB . GLN A 1 523 ? -5.463 4.087 -37.322 1.00 122.57 ? 588 GLN A CB 1 ATOM 2235 C CG . GLN A 1 523 ? -5.132 4.888 -36.067 1.00 128.55 ? 588 GLN A CG 1 ATOM 2236 C CD . GLN A 1 523 ? -6.308 4.882 -35.065 1.00 132.58 ? 588 GLN A CD 1 ATOM 2237 O OE1 . GLN A 1 523 ? -6.240 4.214 -34.034 1.00 136.37 ? 588 GLN A OE1 1 ATOM 2238 N NE2 . GLN A 1 523 ? -7.391 5.618 -35.378 1.00 130.17 ? 588 GLN A NE2 1 ATOM 2239 N N . ARG A 1 524 ? -2.902 4.908 -39.485 1.00 118.26 ? 589 ARG A N 1 ATOM 2240 C CA . ARG A 1 524 ? -1.694 4.297 -40.041 1.00 119.62 ? 589 ARG A CA 1 ATOM 2241 C C . ARG A 1 524 ? -0.443 4.605 -39.267 1.00 125.13 ? 589 ARG A C 1 ATOM 2242 O O . ARG A 1 524 ? -0.294 5.687 -38.708 1.00 127.83 ? 589 ARG A O 1 ATOM 2243 C CB . ARG A 1 524 ? -1.476 4.588 -41.553 1.00 116.67 ? 589 ARG A CB 1 ATOM 2244 C CG . ARG A 1 524 ? -1.692 6.031 -42.043 1.00 115.63 ? 589 ARG A CG 1 ATOM 2245 C CD . ARG A 1 524 ? -0.875 6.364 -43.251 1.00 112.51 ? 589 ARG A CD 1 ATOM 2246 N NE . ARG A 1 524 ? 0.534 6.004 -43.107 1.00 114.70 ? 589 ARG A NE 1 ATOM 2247 C CZ . ARG A 1 524 ? 1.531 6.880 -43.010 1.00 117.83 ? 589 ARG A CZ 1 ATOM 2248 N NH1 . ARG A 1 524 ? 1.279 8.192 -43.019 1.00 118.66 ? 589 ARG A NH1 1 ATOM 2249 N NH2 . ARG A 1 524 ? 2.786 6.447 -42.902 1.00 119.20 ? 589 ARG A NH2 1 ATOM 2250 N N . ASP A 1 525 ? 0.458 3.625 -39.245 1.00 127.67 ? 590 ASP A N 1 ATOM 2251 C CA . ASP A 1 525 ? 1.754 3.730 -38.551 1.00 133.30 ? 590 ASP A CA 1 ATOM 2252 C C . ASP A 1 525 ? 2.900 3.122 -39.394 1.00 133.16 ? 590 ASP A C 1 ATOM 2253 O O . ASP A 1 525 ? 3.148 1.909 -39.361 1.00 134.08 ? 590 ASP A O 1 ATOM 2254 C CB . ASP A 1 525 ? 1.680 3.095 -37.144 1.00 138.14 ? 590 ASP A CB 1 ATOM 2255 C CG . ASP A 1 525 ? 1.624 1.562 -37.181 1.00 138.52 ? 590 ASP A CG 1 ATOM 2256 O OD1 . ASP A 1 525 ? 0.756 0.988 -37.869 1.00 134.33 ? 590 ASP A OD1 1 ATOM 2257 O OD2 . ASP A 1 525 ? 2.456 0.922 -36.511 1.00 143.56 ? 590 ASP A OD2 1 ATOM 2258 N N . GLY A 1 526 ? 3.595 3.967 -40.151 1.00 132.38 ? 591 GLY A N 1 ATOM 2259 C CA . GLY A 1 526 ? 4.508 3.471 -41.175 1.00 131.44 ? 591 GLY A CA 1 ATOM 2260 C C . GLY A 1 526 ? 3.830 2.444 -42.080 1.00 126.91 ? 591 GLY A C 1 ATOM 2261 O O . GLY A 1 526 ? 2.800 2.726 -42.699 1.00 122.41 ? 591 GLY A O 1 ATOM 2262 N N . ARG A 1 527 ? 4.396 1.239 -42.094 1.00 128.53 ? 592 ARG A N 1 ATOM 2263 C CA . ARG A 1 527 ? 4.012 0.157 -43.008 1.00 125.50 ? 592 ARG A CA 1 ATOM 2264 C C . ARG A 1 527 ? 2.591 -0.389 -42.764 1.00 122.87 ? 592 ARG A C 1 ATOM 2265 O O . ARG A 1 527 ? 1.953 -0.893 -43.679 1.00 119.42 ? 592 ARG A O 1 ATOM 2266 C CB . ARG A 1 527 ? 5.055 -0.987 -42.914 1.00 129.48 ? 592 ARG A CB 1 ATOM 2267 C CG . ARG A 1 527 ? 5.639 -1.538 -44.252 1.00 127.75 ? 592 ARG A CG 1 ATOM 2268 C CD . ARG A 1 527 ? 6.129 -2.990 -44.107 1.00 130.15 ? 592 ARG A CD 1 ATOM 2269 N NE . ARG A 1 527 ? 7.585 -3.117 -44.003 1.00 134.90 ? 592 ARG A NE 1 ATOM 2270 C CZ . ARG A 1 527 ? 8.317 -2.845 -42.909 1.00 140.51 ? 592 ARG A CZ 1 ATOM 2271 N NH1 . ARG A 1 527 ? 7.737 -2.385 -41.800 1.00 140.99 ? 592 ARG A NH1 1 ATOM 2272 N NH2 . ARG A 1 527 ? 9.647 -3.016 -42.918 1.00 144.27 ? 592 ARG A NH2 1 ATOM 2273 N N . SER A 1 528 ? 2.106 -0.290 -41.529 1.00 124.91 ? 593 SER A N 1 ATOM 2274 C CA . SER A 1 528 ? 0.846 -0.922 -41.138 1.00 123.40 ? 593 SER A CA 1 ATOM 2275 C C . SER A 1 528 ? -0.225 0.100 -40.864 1.00 120.76 ? 593 SER A C 1 ATOM 2276 O O . SER A 1 528 ? 0.045 1.293 -40.755 1.00 120.70 ? 593 SER A O 1 ATOM 2277 C CB . SER A 1 528 ? 1.026 -1.759 -39.869 1.00 128.70 ? 593 SER A CB 1 ATOM 2278 O OG . SER A 1 528 ? 1.813 -2.911 -40.079 1.00 131.62 ? 593 SER A OG 1 ATOM 2279 N N . GLY A 1 529 ? -1.451 -0.383 -40.738 1.00 118.63 ? 594 GLY A N 1 ATOM 2280 C CA . GLY A 1 529 ? -2.550 0.464 -40.324 1.00 116.99 ? 594 GLY A CA 1 ATOM 2281 C C . GLY A 1 529 ? -3.832 -0.317 -40.312 1.00 115.36 ? 594 GLY A C 1 ATOM 2282 O O . GLY A 1 529 ? -3.860 -1.488 -40.697 1.00 115.16 ? 594 GLY A O 1 ATOM 2283 N N . THR A 1 530 ? -4.898 0.325 -39.869 1.00 114.37 ? 595 THR A N 1 ATOM 2284 C CA . THR A 1 530 ? -6.184 -0.320 -39.888 1.00 113.05 ? 595 THR A CA 1 ATOM 2285 C C . THR A 1 530 ? -7.163 0.631 -40.511 1.00 109.51 ? 595 THR A C 1 ATOM 2286 O O . THR A 1 530 ? -6.973 1.846 -40.456 1.00 109.12 ? 595 THR A O 1 ATOM 2287 C CB . THR A 1 530 ? -6.677 -0.750 -38.470 1.00 117.47 ? 595 THR A CB 1 ATOM 2288 O OG1 . THR A 1 530 ? -7.023 0.407 -37.701 1.00 117.78 ? 595 THR A OG1 1 ATOM 2289 C CG2 . THR A 1 530 ? -5.629 -1.600 -37.763 1.00 120.94 ? 595 THR A CG2 1 ATOM 2290 N N . ILE A 1 531 ? -8.192 0.057 -41.131 1.00 107.24 ? 596 ILE A N 1 ATOM 2291 C CA . ILE A 1 531 ? -9.325 0.803 -41.711 1.00 104.23 ? 596 ILE A CA 1 ATOM 2292 C C . ILE A 1 531 ? -10.605 0.211 -41.129 1.00 105.21 ? 596 ILE A C 1 ATOM 2293 O O . ILE A 1 531 ? -10.796 -1.014 -41.082 1.00 105.33 ? 596 ILE A O 1 ATOM 2294 C CB . ILE A 1 531 ? -9.317 0.889 -43.329 1.00 100.32 ? 596 ILE A CB 1 ATOM 2295 C CG1 . ILE A 1 531 ? -10.524 1.659 -43.863 1.00 97.37 ? 596 ILE A CG1 1 ATOM 2296 C CG2 . ILE A 1 531 ? -9.283 -0.473 -44.018 1.00 98.79 ? 596 ILE A CG2 1 ATOM 2297 C CD1 . ILE A 1 531 ? -10.258 3.134 -44.137 1.00 96.90 ? 596 ILE A CD1 1 ATOM 2298 N N . SER A 1 532 ? -11.464 1.107 -40.671 1.00 105.91 ? 597 SER A N 1 ATOM 2299 C CA . SER A 1 532 ? -12.509 0.774 -39.693 1.00 109.21 ? 597 SER A CA 1 ATOM 2300 C C . SER A 1 532 ? -13.787 1.312 -40.250 1.00 107.69 ? 597 SER A C 1 ATOM 2301 O O . SER A 1 532 ? -13.837 2.482 -40.654 1.00 106.83 ? 597 SER A O 1 ATOM 2302 C CB . SER A 1 532 ? -12.216 1.449 -38.337 1.00 112.27 ? 597 SER A CB 1 ATOM 2303 O OG . SER A 1 532 ? -10.853 1.286 -37.995 1.00 111.74 ? 597 SER A OG 1 ATOM 2304 N N . VAL A 1 533 ? -14.808 0.469 -40.336 1.00 108.25 ? 598 VAL A N 1 ATOM 2305 C CA . VAL A 1 533 ? -16.091 0.936 -40.882 1.00 106.81 ? 598 VAL A CA 1 ATOM 2306 C C . VAL A 1 533 ? -17.121 0.598 -39.848 1.00 110.60 ? 598 VAL A C 1 ATOM 2307 O O . VAL A 1 533 ? -17.288 -0.577 -39.475 1.00 113.44 ? 598 VAL A O 1 ATOM 2308 C CB . VAL A 1 533 ? -16.468 0.330 -42.280 1.00 103.89 ? 598 VAL A CB 1 ATOM 2309 C CG1 . VAL A 1 533 ? -17.784 0.873 -42.745 1.00 102.05 ? 598 VAL A CG1 1 ATOM 2310 C CG2 . VAL A 1 533 ? -15.402 0.610 -43.283 1.00 98.68 ? 598 VAL A CG2 1 ATOM 2311 N N . ASN A 1 534 ? -17.788 1.640 -39.358 1.00 111.57 ? 599 ASN A N 1 ATOM 2312 C CA . ASN A 1 534 ? -18.666 1.528 -38.208 1.00 114.52 ? 599 ASN A CA 1 ATOM 2313 C C . ASN A 1 534 ? -18.022 0.699 -37.100 1.00 118.51 ? 599 ASN A C 1 ATOM 2314 O O . ASN A 1 534 ? -18.729 0.014 -36.369 1.00 122.67 ? 599 ASN A O 1 ATOM 2315 C CB . ASN A 1 534 ? -20.032 0.935 -38.606 1.00 113.95 ? 599 ASN A CB 1 ATOM 2316 C CG . ASN A 1 534 ? -20.975 1.969 -39.203 1.00 111.90 ? 599 ASN A CG 1 ATOM 2317 O OD1 . ASN A 1 534 ? -20.605 3.117 -39.427 1.00 110.07 ? 599 ASN A OD1 1 ATOM 2318 N ND2 . ASN A 1 534 ? -22.206 1.565 -39.451 1.00 112.55 ? 599 ASN A ND2 1 ATOM 2319 N N . THR A 1 535 ? -16.698 0.741 -36.945 1.00 118.45 ? 600 THR A N 1 ATOM 2320 C CA . THR A 1 535 ? -16.067 -0.015 -35.842 1.00 122.58 ? 600 THR A CA 1 ATOM 2321 C C . THR A 1 535 ? -15.277 -1.226 -36.312 1.00 123.04 ? 600 THR A C 1 ATOM 2322 O O . THR A 1 535 ? -14.315 -1.650 -35.646 1.00 127.33 ? 600 THR A O 1 ATOM 2323 C CB . THR A 1 535 ? -17.134 -0.487 -34.815 1.00 125.95 ? 600 THR A CB 1 ATOM 2324 O OG1 . THR A 1 535 ? -17.570 0.659 -34.103 1.00 124.49 ? 600 THR A OG1 1 ATOM 2325 C CG2 . THR A 1 535 ? -16.628 -1.595 -33.864 1.00 129.72 ? 600 THR A CG2 1 ATOM 2326 N N . LEU A 1 536 ? -15.697 -1.806 -37.427 1.00 119.71 ? 601 LEU A N 1 ATOM 2327 C CA . LEU A 1 536 ? -15.094 -3.046 -37.880 1.00 119.80 ? 601 LEU A CA 1 ATOM 2328 C C . LEU A 1 536 ? -13.778 -2.773 -38.644 1.00 117.47 ? 601 LEU A C 1 ATOM 2329 O O . LEU A 1 536 ? -13.767 -2.315 -39.819 1.00 112.86 ? 601 LEU A O 1 ATOM 2330 C CB . LEU A 1 536 ? -16.121 -3.912 -38.630 1.00 118.91 ? 601 LEU A CB 1 ATOM 2331 C CG . LEU A 1 536 ? -17.442 -4.186 -37.887 1.00 120.55 ? 601 LEU A CG 1 ATOM 2332 C CD1 . LEU A 1 536 ? -18.448 -4.781 -38.811 1.00 118.25 ? 601 LEU A CD1 1 ATOM 2333 C CD2 . LEU A 1 536 ? -17.268 -5.079 -36.664 1.00 127.82 ? 601 LEU A CD2 1 ATOM 2334 N N . ARG A 1 537 ? -12.684 -3.030 -37.905 1.00 120.31 ? 602 ARG A N 1 ATOM 2335 C CA . ARG A 1 537 ? -11.305 -2.772 -38.337 1.00 118.99 ? 602 ARG A CA 1 ATOM 2336 C C . ARG A 1 537 ? -10.761 -3.869 -39.257 1.00 118.09 ? 602 ARG A C 1 ATOM 2337 O O . ARG A 1 537 ? -11.065 -5.049 -39.125 1.00 119.30 ? 602 ARG A O 1 ATOM 2338 C CB . ARG A 1 537 ? -10.355 -2.564 -37.148 1.00 123.45 ? 602 ARG A CB 1 ATOM 2339 C CG . ARG A 1 537 ? -10.759 -1.448 -36.142 1.00 126.50 ? 602 ARG A CG 1 ATOM 2340 C CD . ARG A 1 537 ? -10.321 -1.729 -34.681 1.00 129.64 ? 602 ARG A CD 1 ATOM 2341 N NE . ARG A 1 537 ? -8.858 -1.680 -34.442 1.00 132.18 ? 602 ARG A NE 1 ATOM 2342 C CZ . ARG A 1 537 ? -7.971 -2.679 -34.652 1.00 134.44 ? 602 ARG A CZ 1 ATOM 2343 N NH1 . ARG A 1 537 ? -8.348 -3.848 -35.171 1.00 134.10 ? 602 ARG A NH1 1 ATOM 2344 N NH2 . ARG A 1 537 ? -6.673 -2.512 -34.361 1.00 135.24 ? 602 ARG A NH2 1 ATOM 2345 N N . THR A 1 538 ? -9.960 -3.443 -40.221 1.00 115.75 ? 603 THR A N 1 ATOM 2346 C CA . THR A 1 538 ? -9.327 -4.360 -41.136 1.00 114.94 ? 603 THR A CA 1 ATOM 2347 C C . THR A 1 538 ? -7.806 -4.133 -41.140 1.00 116.04 ? 603 THR A C 1 ATOM 2348 O O . THR A 1 538 ? -7.356 -2.992 -41.355 1.00 113.53 ? 603 THR A O 1 ATOM 2349 C CB . THR A 1 538 ? -9.936 -4.221 -42.540 1.00 110.37 ? 603 THR A CB 1 ATOM 2350 O OG1 . THR A 1 538 ? -11.354 -4.433 -42.467 1.00 108.81 ? 603 THR A OG1 1 ATOM 2351 C CG2 . THR A 1 538 ? -9.320 -5.229 -43.498 1.00 110.17 ? 603 THR A CG2 1 ATOM 2352 N N . PRO A 1 539 ? -7.021 -5.209 -40.839 1.00 119.60 ? 604 PRO A N 1 ATOM 2353 C CA . PRO A 1 539 ? -5.556 -5.180 -40.995 1.00 120.71 ? 604 PRO A CA 1 ATOM 2354 C C . PRO A 1 539 ? -5.034 -4.911 -42.443 1.00 117.17 ? 604 PRO A C 1 ATOM 2355 O O . PRO A 1 539 ? -5.555 -5.445 -43.463 1.00 114.54 ? 604 PRO A O 1 ATOM 2356 C CB . PRO A 1 539 ? -5.111 -6.572 -40.506 1.00 124.87 ? 604 PRO A CB 1 ATOM 2357 C CG . PRO A 1 539 ? -6.328 -7.432 -40.613 1.00 124.95 ? 604 PRO A CG 1 ATOM 2358 C CD . PRO A 1 539 ? -7.478 -6.510 -40.306 1.00 123.03 ? 604 PRO A CD 1 ATOM 2359 N N . TYR A 1 540 ? -4.012 -4.059 -42.496 1.00 116.88 ? 605 TYR A N 1 ATOM 2360 C CA . TYR A 1 540 ? -3.133 -3.983 -43.636 1.00 114.84 ? 605 TYR A CA 1 ATOM 2361 C C . TYR A 1 540 ? -1.654 -3.858 -43.222 1.00 118.11 ? 605 TYR A C 1 ATOM 2362 O O . TYR A 1 540 ? -1.319 -3.375 -42.121 1.00 120.93 ? 605 TYR A O 1 ATOM 2363 C CB . TYR A 1 540 ? -3.560 -2.845 -44.563 1.00 110.53 ? 605 TYR A CB 1 ATOM 2364 C CG . TYR A 1 540 ? -3.115 -1.441 -44.167 1.00 110.20 ? 605 TYR A CG 1 ATOM 2365 C CD1 . TYR A 1 540 ? -1.778 -1.051 -44.298 1.00 111.70 ? 605 TYR A CD1 1 ATOM 2366 C CD2 . TYR A 1 540 ? -4.035 -0.486 -43.727 1.00 108.44 ? 605 TYR A CD2 1 ATOM 2367 C CE1 . TYR A 1 540 ? -1.357 0.230 -43.958 1.00 111.88 ? 605 TYR A CE1 1 ATOM 2368 C CE2 . TYR A 1 540 ? -3.623 0.806 -43.390 1.00 108.67 ? 605 TYR A CE2 1 ATOM 2369 C CZ . TYR A 1 540 ? -2.279 1.153 -43.504 1.00 110.65 ? 605 TYR A CZ 1 ATOM 2370 O OH . TYR A 1 540 ? -1.841 2.415 -43.173 1.00 111.06 ? 605 TYR A OH 1 ATOM 2371 N N . THR A 1 541 ? -0.787 -4.337 -44.115 1.00 118.13 ? 606 THR A N 1 ATOM 2372 C CA . THR A 1 541 ? 0.648 -4.040 -44.128 1.00 119.91 ? 606 THR A CA 1 ATOM 2373 C C . THR A 1 541 ? 0.989 -3.840 -45.601 1.00 116.89 ? 606 THR A C 1 ATOM 2374 O O . THR A 1 541 ? 0.731 -4.724 -46.403 1.00 115.81 ? 606 THR A O 1 ATOM 2375 C CB . THR A 1 541 ? 1.485 -5.199 -43.536 1.00 124.36 ? 606 THR A CB 1 ATOM 2376 O OG1 . THR A 1 541 ? 1.008 -5.501 -42.224 1.00 127.16 ? 606 THR A OG1 1 ATOM 2377 C CG2 . THR A 1 541 ? 2.957 -4.836 -43.462 1.00 126.16 ? 606 THR A CG2 1 ATOM 2378 N N . ALA A 1 542 ? 1.509 -2.665 -45.955 1.00 115.93 ? 607 ALA A N 1 ATOM 2379 C CA . ALA A 1 542 ? 1.961 -2.381 -47.315 1.00 114.14 ? 607 ALA A CA 1 ATOM 2380 C C . ALA A 1 542 ? 3.312 -3.065 -47.569 1.00 117.59 ? 607 ALA A C 1 ATOM 2381 O O . ALA A 1 542 ? 4.103 -3.256 -46.627 1.00 121.19 ? 607 ALA A O 1 ATOM 2382 C CB . ALA A 1 542 ? 2.081 -0.911 -47.520 1.00 112.56 ? 607 ALA A CB 1 ATOM 2383 N N . PRO A 1 543 ? 3.572 -3.472 -48.836 1.00 116.60 ? 608 PRO A N 1 ATOM 2384 C CA . PRO A 1 543 ? 4.820 -4.177 -49.216 1.00 119.56 ? 608 PRO A CA 1 ATOM 2385 C C . PRO A 1 543 ? 6.106 -3.318 -49.110 1.00 121.67 ? 608 PRO A C 1 ATOM 2386 O O . PRO A 1 543 ? 6.026 -2.073 -49.071 1.00 120.38 ? 608 PRO A O 1 ATOM 2387 C CB . PRO A 1 543 ? 4.549 -4.612 -50.667 1.00 117.56 ? 608 PRO A CB 1 ATOM 2388 C CG . PRO A 1 543 ? 3.045 -4.509 -50.829 1.00 114.48 ? 608 PRO A CG 1 ATOM 2389 C CD . PRO A 1 543 ? 2.665 -3.335 -49.984 1.00 112.67 ? 608 PRO A CD 1 ATOM 2390 N N . GLY A 1 544 ? 7.267 -3.981 -49.053 1.00 125.00 ? 609 GLY A N 1 ATOM 2391 C CA . GLY A 1 544 ? 8.552 -3.291 -48.938 1.00 128.00 ? 609 GLY A CA 1 ATOM 2392 C C . GLY A 1 544 ? 8.774 -2.687 -47.561 1.00 131.09 ? 609 GLY A C 1 ATOM 2393 O O . GLY A 1 544 ? 8.007 -2.934 -46.620 1.00 131.59 ? 609 GLY A O 1 ATOM 2394 N N . GLU A 1 545 ? 9.818 -1.876 -47.435 1.00 133.82 ? 610 GLU A N 1 ATOM 2395 C CA . GLU A 1 545 ? 10.272 -1.394 -46.118 1.00 137.45 ? 610 GLU A CA 1 ATOM 2396 C C . GLU A 1 545 ? 10.087 0.121 -45.874 1.00 136.81 ? 610 GLU A C 1 ATOM 2397 O O . GLU A 1 545 ? 10.647 0.685 -44.915 1.00 140.76 ? 610 GLU A O 1 ATOM 2398 C CB . GLU A 1 545 ? 11.729 -1.798 -45.916 1.00 142.58 ? 610 GLU A CB 1 ATOM 2399 C CG . GLU A 1 545 ? 11.938 -3.302 -45.930 1.00 144.53 ? 610 GLU A CG 1 ATOM 2400 C CD . GLU A 1 545 ? 13.330 -3.703 -46.406 1.00 148.56 ? 610 GLU A CD 1 ATOM 2401 O OE1 . GLU A 1 545 ? 14.339 -3.272 -45.809 1.00 152.98 ? 610 GLU A OE1 1 ATOM 2402 O OE2 . GLU A 1 545 ? 13.417 -4.468 -47.385 1.00 147.64 ? 610 GLU A OE2 1 ATOM 2403 N N . SER A 1 546 ? 9.289 0.757 -46.741 1.00 132.36 ? 611 SER A N 1 ATOM 2404 C CA . SER A 1 546 ? 9.050 2.209 -46.738 1.00 130.95 ? 611 SER A CA 1 ATOM 2405 C C . SER A 1 546 ? 8.015 2.527 -45.658 1.00 130.57 ? 611 SER A C 1 ATOM 2406 O O . SER A 1 546 ? 6.866 2.074 -45.735 1.00 127.30 ? 611 SER A O 1 ATOM 2407 C CB . SER A 1 546 ? 8.545 2.638 -48.116 1.00 126.00 ? 611 SER A CB 1 ATOM 2408 O OG . SER A 1 546 ? 8.469 1.488 -48.924 1.00 122.23 ? 611 SER A OG 1 ATOM 2409 N N . GLU A 1 547 ? 8.431 3.276 -44.639 1.00 134.39 ? 612 GLU A N 1 ATOM 2410 C CA . GLU A 1 547 ? 7.524 3.663 -43.537 1.00 134.69 ? 612 GLU A CA 1 ATOM 2411 C C . GLU A 1 547 ? 6.781 4.990 -43.804 1.00 132.35 ? 612 GLU A C 1 ATOM 2412 O O . GLU A 1 547 ? 5.568 5.080 -43.596 1.00 129.88 ? 612 GLU A O 1 ATOM 2413 C CB . GLU A 1 547 ? 8.255 3.706 -42.193 1.00 139.79 ? 612 GLU A CB 1 ATOM 2414 C CG . GLU A 1 547 ? 8.651 2.356 -41.641 1.00 142.32 ? 612 GLU A CG 1 ATOM 2415 C CD . GLU A 1 547 ? 9.636 2.513 -40.474 1.00 150.73 ? 612 GLU A CD 1 ATOM 2416 O OE1 . GLU A 1 547 ? 10.640 3.248 -40.658 1.00 153.75 ? 612 GLU A OE1 1 ATOM 2417 O OE2 . GLU A 1 547 ? 9.419 1.932 -39.367 1.00 154.48 ? 612 GLU A OE2 1 ATOM 2418 N N . ILE A 1 548 ? 7.505 6.001 -44.282 1.00 133.60 ? 613 ILE A N 1 ATOM 2419 C CA . ILE A 1 548 ? 6.936 7.334 -44.505 1.00 132.03 ? 613 ILE A CA 1 ATOM 2420 C C . ILE A 1 548 ? 5.973 7.337 -45.714 1.00 126.65 ? 613 ILE A C 1 ATOM 2421 O O . ILE A 1 548 ? 6.249 6.720 -46.749 1.00 124.77 ? 613 ILE A O 1 ATOM 2422 C CB . ILE A 1 548 ? 8.059 8.444 -44.558 1.00 136.14 ? 613 ILE A CB 1 ATOM 2423 C CG1 . ILE A 1 548 ? 8.615 8.715 -43.155 1.00 141.12 ? 613 ILE A CG1 1 ATOM 2424 C CG2 . ILE A 1 548 ? 7.542 9.770 -45.061 1.00 134.79 ? 613 ILE A CG2 1 ATOM 2425 C CD1 . ILE A 1 548 ? 9.252 7.507 -42.441 1.00 143.69 ? 613 ILE A CD1 1 ATOM 2426 N N . LEU A 1 549 ? 4.806 7.963 -45.530 1.00 124.50 ? 614 LEU A N 1 ATOM 2427 C CA . LEU A 1 549 ? 3.887 8.293 -46.633 1.00 119.85 ? 614 LEU A CA 1 ATOM 2428 C C . LEU A 1 549 ? 3.959 9.803 -46.818 1.00 121.68 ? 614 LEU A C 1 ATOM 2429 O O . LEU A 1 549 ? 3.329 10.600 -46.083 1.00 122.35 ? 614 LEU A O 1 ATOM 2430 C CB . LEU A 1 549 ? 2.444 7.800 -46.394 1.00 116.30 ? 614 LEU A CB 1 ATOM 2431 C CG . LEU A 1 549 ? 1.287 8.235 -47.316 1.00 112.73 ? 614 LEU A CG 1 ATOM 2432 C CD1 . LEU A 1 549 ? 1.384 7.648 -48.732 1.00 111.84 ? 614 LEU A CD1 1 ATOM 2433 C CD2 . LEU A 1 549 ? -0.050 7.881 -46.741 1.00 110.00 ? 614 LEU A CD2 1 ATOM 2434 N N . ASP A 1 550 ? 4.771 10.160 -47.814 1.00 122.71 ? 615 ASP A N 1 ATOM 2435 C CA . ASP A 1 550 ? 5.180 11.532 -48.090 1.00 125.69 ? 615 ASP A CA 1 ATOM 2436 C C . ASP A 1 550 ? 4.234 12.241 -49.067 1.00 123.09 ? 615 ASP A C 1 ATOM 2437 O O . ASP A 1 550 ? 4.537 12.373 -50.270 1.00 123.02 ? 615 ASP A O 1 ATOM 2438 C CB . ASP A 1 550 ? 6.631 11.558 -48.609 1.00 128.63 ? 615 ASP A CB 1 ATOM 2439 C CG . ASP A 1 550 ? 7.279 12.927 -48.470 1.00 133.40 ? 615 ASP A CG 1 ATOM 2440 O OD1 . ASP A 1 550 ? 6.925 13.670 -47.519 1.00 135.80 ? 615 ASP A OD1 1 ATOM 2441 O OD2 . ASP A 1 550 ? 8.150 13.252 -49.310 1.00 134.95 ? 615 ASP A OD2 1 ATOM 2442 N N . LEU A 1 551 ? 3.080 12.665 -48.545 1.00 121.59 ? 616 LEU A N 1 ATOM 2443 C CA . LEU A 1 551 ? 2.182 13.574 -49.252 1.00 120.26 ? 616 LEU A CA 1 ATOM 2444 C C . LEU A 1 551 ? 2.727 14.980 -49.143 1.00 124.96 ? 616 LEU A C 1 ATOM 2445 O O . LEU A 1 551 ? 3.348 15.347 -48.136 1.00 128.91 ? 616 LEU A O 1 ATOM 2446 C CB . LEU A 1 551 ? 0.790 13.551 -48.643 1.00 117.65 ? 616 LEU A CB 1 ATOM 2447 C CG . LEU A 1 551 ? -0.221 12.471 -49.034 1.00 113.81 ? 616 LEU A CG 1 ATOM 2448 C CD1 . LEU A 1 551 ? 0.377 11.171 -49.662 1.00 112.19 ? 616 LEU A CD1 1 ATOM 2449 C CD2 . LEU A 1 551 ? -1.102 12.168 -47.826 1.00 113.75 ? 616 LEU A CD2 1 ATOM 2450 N N . ASP A 1 552 ? 2.533 15.765 -50.193 1.00 125.43 ? 617 ASP A N 1 ATOM 2451 C CA . ASP A 1 552 ? 2.858 17.175 -50.104 1.00 130.22 ? 617 ASP A CA 1 ATOM 2452 C C . ASP A 1 552 ? 1.795 17.972 -50.831 1.00 129.10 ? 617 ASP A C 1 ATOM 2453 O O . ASP A 1 552 ? 1.251 17.537 -51.862 1.00 125.69 ? 617 ASP A O 1 ATOM 2454 C CB . ASP A 1 552 ? 4.303 17.500 -50.566 1.00 134.13 ? 617 ASP A CB 1 ATOM 2455 C CG . ASP A 1 552 ? 5.096 18.356 -49.512 1.00 141.02 ? 617 ASP A CG 1 ATOM 2456 O OD1 . ASP A 1 552 ? 4.693 18.444 -48.300 1.00 141.41 ? 617 ASP A OD1 1 ATOM 2457 O OD2 . ASP A 1 552 ? 6.147 18.935 -49.900 1.00 145.86 ? 617 ASP A OD2 1 ATOM 2458 N N . ASP A 1 553 ? 1.486 19.126 -50.250 1.00 132.43 ? 618 ASP A N 1 ATOM 2459 C CA . ASP A 1 553 ? 0.457 20.015 -50.761 1.00 132.53 ? 618 ASP A CA 1 ATOM 2460 C C . ASP A 1 553 ? -0.938 19.375 -50.642 1.00 127.65 ? 618 ASP A C 1 ATOM 2461 O O . ASP A 1 553 ? -1.205 18.571 -49.733 1.00 125.78 ? 618 ASP A O 1 ATOM 2462 C CB . ASP A 1 553 ? 0.763 20.459 -52.216 1.00 133.52 ? 618 ASP A CB 1 ATOM 2463 C CG . ASP A 1 553 ? 2.123 21.158 -52.364 1.00 138.86 ? 618 ASP A CG 1 ATOM 2464 O OD1 . ASP A 1 553 ? 2.529 21.919 -51.456 1.00 142.35 ? 618 ASP A OD1 1 ATOM 2465 O OD2 . ASP A 1 553 ? 2.783 20.946 -53.407 1.00 138.85 ? 618 ASP A OD2 1 ATOM 2466 N N . GLU A 1 554 ? -1.794 19.723 -51.595 1.00 126.02 ? 619 GLU A N 1 ATOM 2467 C CA . GLU A 1 554 ? -3.238 19.608 -51.461 1.00 122.97 ? 619 GLU A CA 1 ATOM 2468 C C . GLU A 1 554 ? -3.727 18.160 -51.443 1.00 117.52 ? 619 GLU A C 1 ATOM 2469 O O . GLU A 1 554 ? -3.141 17.270 -52.070 1.00 115.42 ? 619 GLU A O 1 ATOM 2470 C CB . GLU A 1 554 ? -3.934 20.438 -52.567 1.00 123.94 ? 619 GLU A CB 1 ATOM 2471 C CG . GLU A 1 554 ? -3.175 21.746 -52.996 1.00 129.62 ? 619 GLU A CG 1 ATOM 2472 C CD . GLU A 1 554 ? -2.111 21.521 -54.109 1.00 131.14 ? 619 GLU A CD 1 ATOM 2473 O OE1 . GLU A 1 554 ? -2.376 21.863 -55.288 1.00 131.60 ? 619 GLU A OE1 1 ATOM 2474 O OE2 . GLU A 1 554 ? -1.011 20.997 -53.823 1.00 131.10 ? 619 GLU A OE2 1 ATOM 2475 N N . LEU A 1 555 ? -4.804 17.956 -50.695 1.00 115.52 ? 620 LEU A N 1 ATOM 2476 C CA . LEU A 1 555 ? -5.478 16.673 -50.541 1.00 110.99 ? 620 LEU A CA 1 ATOM 2477 C C . LEU A 1 555 ? -6.922 16.928 -50.938 1.00 109.15 ? 620 LEU A C 1 ATOM 2478 O O . LEU A 1 555 ? -7.416 18.047 -50.761 1.00 111.73 ? 620 LEU A O 1 ATOM 2479 C CB . LEU A 1 555 ? -5.349 16.216 -49.077 1.00 111.76 ? 620 LEU A CB 1 ATOM 2480 C CG . LEU A 1 555 ? -6.417 15.479 -48.248 1.00 109.64 ? 620 LEU A CG 1 ATOM 2481 C CD1 . LEU A 1 555 ? -6.365 13.964 -48.396 1.00 105.45 ? 620 LEU A CD1 1 ATOM 2482 C CD2 . LEU A 1 555 ? -6.202 15.823 -46.805 1.00 112.92 ? 620 LEU A CD2 1 ATOM 2483 N N . TYR A 1 556 ? -7.597 15.921 -51.485 1.00 105.12 ? 621 TYR A N 1 ATOM 2484 C CA . TYR A 1 556 ? -8.864 16.176 -52.159 1.00 104.01 ? 621 TYR A CA 1 ATOM 2485 C C . TYR A 1 556 ? -10.031 15.362 -51.613 1.00 101.57 ? 621 TYR A C 1 ATOM 2486 O O . TYR A 1 556 ? -9.867 14.171 -51.330 1.00 99.46 ? 621 TYR A O 1 ATOM 2487 C CB . TYR A 1 556 ? -8.687 15.914 -53.647 1.00 102.75 ? 621 TYR A CB 1 ATOM 2488 C CG . TYR A 1 556 ? -7.768 16.898 -54.373 1.00 106.28 ? 621 TYR A CG 1 ATOM 2489 C CD1 . TYR A 1 556 ? -8.205 18.187 -54.730 1.00 110.04 ? 621 TYR A CD1 1 ATOM 2490 C CD2 . TYR A 1 556 ? -6.469 16.531 -54.740 1.00 107.07 ? 621 TYR A CD2 1 ATOM 2491 C CE1 . TYR A 1 556 ? -7.354 19.088 -55.416 1.00 112.96 ? 621 TYR A CE1 1 ATOM 2492 C CE2 . TYR A 1 556 ? -5.614 17.432 -55.431 1.00 109.84 ? 621 TYR A CE2 1 ATOM 2493 C CZ . TYR A 1 556 ? -6.067 18.698 -55.754 1.00 112.20 ? 621 TYR A CZ 1 ATOM 2494 O OH . TYR A 1 556 ? -5.239 19.570 -56.406 1.00 114.86 ? 621 TYR A OH 1 ATOM 2495 N N . LEU A 1 557 ? -11.205 15.991 -51.474 1.00 102.19 ? 622 LEU A N 1 ATOM 2496 C CA . LEU A 1 557 ? -12.414 15.274 -51.012 1.00 100.41 ? 622 LEU A CA 1 ATOM 2497 C C . LEU A 1 557 ? -13.633 15.322 -51.949 1.00 99.57 ? 622 LEU A C 1 ATOM 2498 O O . LEU A 1 557 ? -14.207 16.398 -52.138 1.00 101.44 ? 622 LEU A O 1 ATOM 2499 C CB . LEU A 1 557 ? -12.834 15.787 -49.645 1.00 102.55 ? 622 LEU A CB 1 ATOM 2500 C CG . LEU A 1 557 ? -14.234 15.457 -49.123 1.00 102.19 ? 622 LEU A CG 1 ATOM 2501 C CD1 . LEU A 1 557 ? -14.338 13.989 -48.663 1.00 99.07 ? 622 LEU A CD1 1 ATOM 2502 C CD2 . LEU A 1 557 ? -14.661 16.489 -48.032 1.00 104.84 ? 622 LEU A CD2 1 ATOM 2503 N N . GLY A 1 558 ? -14.034 14.153 -52.479 1.00 96.96 ? 623 GLY A N 1 ATOM 2504 C CA . GLY A 1 558 ? -15.255 13.980 -53.319 1.00 96.73 ? 623 GLY A CA 1 ATOM 2505 C C . GLY A 1 558 ? -15.111 13.949 -54.852 1.00 96.71 ? 623 GLY A C 1 ATOM 2506 O O . GLY A 1 558 ? -16.126 14.020 -55.620 1.00 96.52 ? 623 GLY A O 1 ATOM 2507 N N . GLY A 1 559 ? -13.843 13.836 -55.267 1.00 96.56 ? 624 GLY A N 1 ATOM 2508 C CA . GLY A 1 559 ? -13.406 13.941 -56.651 1.00 97.05 ? 624 GLY A CA 1 ATOM 2509 C C . GLY A 1 559 ? -12.193 14.826 -56.925 1.00 99.25 ? 624 GLY A C 1 ATOM 2510 O O . GLY A 1 559 ? -11.621 15.434 -56.048 1.00 100.30 ? 624 GLY A O 1 ATOM 2511 N N . LEU A 1 560 ? -11.818 14.918 -58.190 1.00 100.75 ? 625 LEU A N 1 ATOM 2512 C CA . LEU A 1 560 ? -10.607 15.615 -58.577 1.00 103.05 ? 625 LEU A CA 1 ATOM 2513 C C . LEU A 1 560 ? -10.979 16.788 -59.411 1.00 106.30 ? 625 LEU A C 1 ATOM 2514 O O . LEU A 1 560 ? -12.084 16.828 -59.915 1.00 106.37 ? 625 LEU A O 1 ATOM 2515 C CB . LEU A 1 560 ? -9.707 14.672 -59.363 1.00 101.87 ? 625 LEU A CB 1 ATOM 2516 C CG . LEU A 1 560 ? -9.429 13.467 -58.454 1.00 99.38 ? 625 LEU A CG 1 ATOM 2517 C CD1 . LEU A 1 560 ? -8.915 12.242 -59.180 1.00 96.86 ? 625 LEU A CD1 1 ATOM 2518 C CD2 . LEU A 1 560 ? -8.517 13.857 -57.274 1.00 100.74 ? 625 LEU A CD2 1 ATOM 2519 N N . PRO A 1 561 ? -10.088 17.782 -59.506 1.00 109.89 ? 626 PRO A N 1 ATOM 2520 C CA . PRO A 1 561 ? -10.261 18.882 -60.471 1.00 114.18 ? 626 PRO A CA 1 ATOM 2521 C C . PRO A 1 561 ? -9.941 18.430 -61.881 1.00 114.76 ? 626 PRO A C 1 ATOM 2522 O O . PRO A 1 561 ? -9.304 17.400 -62.078 1.00 112.63 ? 626 PRO A O 1 ATOM 2523 C CB . PRO A 1 561 ? -9.202 19.898 -60.036 1.00 117.71 ? 626 PRO A CB 1 ATOM 2524 C CG . PRO A 1 561 ? -8.153 19.073 -59.298 1.00 115.04 ? 626 PRO A CG 1 ATOM 2525 C CD . PRO A 1 561 ? -8.891 17.947 -58.654 1.00 110.35 ? 626 PRO A CD 1 ATOM 2526 N N . GLU A 1 562 ? -10.350 19.197 -62.870 1.00 118.50 ? 627 GLU A N 1 ATOM 2527 C CA . GLU A 1 562 ? -9.847 18.909 -64.198 1.00 120.23 ? 627 GLU A CA 1 ATOM 2528 C C . GLU A 1 562 ? -8.761 19.833 -64.676 1.00 124.33 ? 627 GLU A C 1 ATOM 2529 O O . GLU A 1 562 ? -8.927 21.049 -64.675 1.00 127.94 ? 627 GLU A O 1 ATOM 2530 C CB . GLU A 1 562 ? -10.962 18.829 -65.199 1.00 121.39 ? 627 GLU A CB 1 ATOM 2531 C CG . GLU A 1 562 ? -11.189 17.418 -65.648 1.00 118.92 ? 627 GLU A CG 1 ATOM 2532 C CD . GLU A 1 562 ? -12.432 17.306 -66.499 1.00 122.04 ? 627 GLU A CD 1 ATOM 2533 O OE1 . GLU A 1 562 ? -12.426 17.816 -67.683 1.00 126.01 ? 627 GLU A OE1 1 ATOM 2534 O OE2 . GLU A 1 562 ? -13.417 16.717 -65.967 1.00 118.66 ? 627 GLU A OE2 1 ATOM 2535 N N . ASN A 1 563 ? -7.653 19.221 -65.084 1.00 124.09 ? 628 ASN A N 1 ATOM 2536 C CA . ASN A 1 563 ? -6.472 19.913 -65.641 1.00 128.70 ? 628 ASN A CA 1 ATOM 2537 C C . ASN A 1 563 ? -5.659 20.712 -64.620 1.00 130.40 ? 628 ASN A C 1 ATOM 2538 O O . ASN A 1 563 ? -5.049 21.738 -64.985 1.00 135.67 ? 628 ASN A O 1 ATOM 2539 C CB . ASN A 1 563 ? -6.804 20.819 -66.858 1.00 133.69 ? 628 ASN A CB 1 ATOM 2540 C CG . ASN A 1 563 ? -7.718 20.148 -67.856 1.00 133.02 ? 628 ASN A CG 1 ATOM 2541 O OD1 . ASN A 1 563 ? -7.450 19.036 -68.310 1.00 130.89 ? 628 ASN A OD1 1 ATOM 2542 N ND2 . ASN A 1 563 ? -8.815 20.817 -68.199 1.00 135.07 ? 628 ASN A ND2 1 ATOM 2543 N N . LYS A 1 564 ? -5.641 20.275 -63.363 1.00 126.38 ? 629 LYS A N 1 ATOM 2544 C CA . LYS A 1 564 ? -4.616 20.783 -62.478 1.00 127.98 ? 629 LYS A CA 1 ATOM 2545 C C . LYS A 1 564 ? -3.313 20.163 -62.988 1.00 128.10 ? 629 LYS A C 1 ATOM 2546 O O . LYS A 1 564 ? -3.168 18.933 -62.996 1.00 124.37 ? 629 LYS A O 1 ATOM 2547 C CB . LYS A 1 564 ? -4.890 20.408 -61.020 1.00 124.93 ? 629 LYS A CB 1 ATOM 2548 C CG . LYS A 1 564 ? -4.010 21.161 -60.020 1.00 127.89 ? 629 LYS A CG 1 ATOM 2549 C CD . LYS A 1 564 ? -4.769 21.482 -58.729 1.00 127.34 ? 629 LYS A CD 1 ATOM 2550 C CE . LYS A 1 564 ? -3.974 22.426 -57.804 1.00 130.56 ? 629 LYS A CE 1 ATOM 2551 N NZ . LYS A 1 564 ? -4.781 23.006 -56.678 1.00 128.80 ? 629 LYS A NZ 1 ATOM 2552 N N . ALA A 1 565 ? -2.404 21.001 -63.491 1.00 132.76 ? 630 ALA A N 1 ATOM 2553 C CA . ALA A 1 565 ? -1.068 20.537 -63.875 1.00 133.56 ? 630 ALA A CA 1 ATOM 2554 C C . ALA A 1 565 ? -0.387 20.211 -62.564 1.00 132.00 ? 630 ALA A C 1 ATOM 2555 O O . ALA A 1 565 ? -0.655 20.860 -61.548 1.00 132.99 ? 630 ALA A O 1 ATOM 2556 C CB . ALA A 1 565 ? -0.307 21.603 -64.629 1.00 139.32 ? 630 ALA A CB 1 ATOM 2557 N N . GLY A 1 566 ? 0.459 19.189 -62.554 1.00 130.02 ? 631 GLY A N 1 ATOM 2558 C CA . GLY A 1 566 ? 1.019 18.715 -61.279 1.00 128.09 ? 631 GLY A CA 1 ATOM 2559 C C . GLY A 1 566 ? 0.247 17.542 -60.682 1.00 122.57 ? 631 GLY A C 1 ATOM 2560 O O . GLY A 1 566 ? 0.835 16.653 -60.067 1.00 120.48 ? 631 GLY A O 1 ATOM 2561 N N . LEU A 1 567 ? -1.073 17.535 -60.872 1.00 120.49 ? 632 LEU A N 1 ATOM 2562 C CA . LEU A 1 567 ? -1.920 16.400 -60.507 1.00 115.50 ? 632 LEU A CA 1 ATOM 2563 C C . LEU A 1 567 ? -1.694 15.136 -61.381 1.00 113.90 ? 632 LEU A C 1 ATOM 2564 O O . LEU A 1 567 ? -1.789 15.154 -62.630 1.00 115.25 ? 632 LEU A O 1 ATOM 2565 C CB . LEU A 1 567 ? -3.384 16.826 -60.508 1.00 114.09 ? 632 LEU A CB 1 ATOM 2566 C CG . LEU A 1 567 ? -4.370 15.726 -60.158 1.00 108.91 ? 632 LEU A CG 1 ATOM 2567 C CD1 . LEU A 1 567 ? -4.084 15.180 -58.764 1.00 107.92 ? 632 LEU A CD1 1 ATOM 2568 C CD2 . LEU A 1 567 ? -5.761 16.277 -60.245 1.00 108.19 ? 632 LEU A CD2 1 ATOM 2569 N N . VAL A 1 568 ? -1.407 14.035 -60.695 1.00 111.53 ? 633 VAL A N 1 ATOM 2570 C CA . VAL A 1 568 ? -1.017 12.773 -61.322 1.00 109.99 ? 633 VAL A CA 1 ATOM 2571 C C . VAL A 1 568 ? -1.955 11.642 -60.853 1.00 106.09 ? 633 VAL A C 1 ATOM 2572 O O . VAL A 1 568 ? -2.140 11.420 -59.649 1.00 104.85 ? 633 VAL A O 1 ATOM 2573 C CB . VAL A 1 568 ? 0.500 12.517 -61.030 1.00 111.89 ? 633 VAL A CB 1 ATOM 2574 C CG1 . VAL A 1 568 ? 0.807 11.070 -60.617 1.00 109.26 ? 633 VAL A CG1 1 ATOM 2575 C CG2 . VAL A 1 568 ? 1.351 12.991 -62.222 1.00 114.76 ? 633 VAL A CG2 1 ATOM 2576 N N . PHE A 1 569 ? -2.588 10.956 -61.792 1.00 104.35 ? 634 PHE A N 1 ATOM 2577 C CA . PHE A 1 569 ? -3.558 9.943 -61.389 1.00 100.98 ? 634 PHE A CA 1 ATOM 2578 C C . PHE A 1 569 ? -2.892 8.578 -61.435 1.00 99.59 ? 634 PHE A C 1 ATOM 2579 O O . PHE A 1 569 ? -2.584 8.076 -62.514 1.00 101.01 ? 634 PHE A O 1 ATOM 2580 C CB . PHE A 1 569 ? -4.780 9.948 -62.311 1.00 100.70 ? 634 PHE A CB 1 ATOM 2581 C CG . PHE A 1 569 ? -5.367 11.318 -62.571 1.00 102.14 ? 634 PHE A CG 1 ATOM 2582 C CD1 . PHE A 1 569 ? -4.896 12.111 -63.629 1.00 107.11 ? 634 PHE A CD1 1 ATOM 2583 C CD2 . PHE A 1 569 ? -6.418 11.793 -61.805 1.00 99.95 ? 634 PHE A CD2 1 ATOM 2584 C CE1 . PHE A 1 569 ? -5.465 13.389 -63.905 1.00 109.73 ? 634 PHE A CE1 1 ATOM 2585 C CE2 . PHE A 1 569 ? -6.988 13.041 -62.053 1.00 102.26 ? 634 PHE A CE2 1 ATOM 2586 C CZ . PHE A 1 569 ? -6.517 13.847 -63.106 1.00 107.78 ? 634 PHE A CZ 1 ATOM 2587 N N . PRO A 1 570 ? -2.668 7.961 -60.278 1.00 97.72 ? 635 PRO A N 1 ATOM 2588 C CA . PRO A 1 570 ? -1.974 6.701 -60.362 1.00 97.18 ? 635 PRO A CA 1 ATOM 2589 C C . PRO A 1 570 ? -2.934 5.646 -60.798 1.00 95.26 ? 635 PRO A C 1 ATOM 2590 O O . PRO A 1 570 ? -4.084 5.635 -60.369 1.00 93.46 ? 635 PRO A O 1 ATOM 2591 C CB . PRO A 1 570 ? -1.545 6.431 -58.923 1.00 96.94 ? 635 PRO A CB 1 ATOM 2592 C CG . PRO A 1 570 ? -2.524 7.122 -58.111 1.00 95.65 ? 635 PRO A CG 1 ATOM 2593 C CD . PRO A 1 570 ? -3.012 8.315 -58.896 1.00 97.05 ? 635 PRO A CD 1 ATOM 2594 N N . THR A 1 571 ? -2.425 4.739 -61.613 1.00 96.20 ? 636 THR A N 1 ATOM 2595 C CA . THR A 1 571 ? -3.222 3.723 -62.272 1.00 95.82 ? 636 THR A CA 1 ATOM 2596 C C . THR A 1 571 ? -3.936 2.778 -61.392 1.00 94.43 ? 636 THR A C 1 ATOM 2597 O O . THR A 1 571 ? -4.737 2.015 -61.912 1.00 94.55 ? 636 THR A O 1 ATOM 2598 C CB . THR A 1 571 ? -2.372 2.759 -63.104 1.00 97.88 ? 636 THR A CB 1 ATOM 2599 O OG1 . THR A 1 571 ? -1.214 2.363 -62.344 1.00 98.35 ? 636 THR A OG1 1 ATOM 2600 C CG2 . THR A 1 571 ? -2.017 3.361 -64.529 1.00 99.13 ? 636 THR A CG2 1 ATOM 2601 N N . GLU A 1 572 ? -3.623 2.752 -60.093 1.00 94.29 ? 637 GLU A N 1 ATOM 2602 C CA . GLU A 1 572 ? -4.079 1.644 -59.271 1.00 92.98 ? 637 GLU A CA 1 ATOM 2603 C C . GLU A 1 572 ? -5.428 2.062 -58.817 1.00 91.77 ? 637 GLU A C 1 ATOM 2604 O O . GLU A 1 572 ? -6.239 1.223 -58.421 1.00 91.92 ? 637 GLU A O 1 ATOM 2605 C CB . GLU A 1 572 ? -3.118 1.319 -58.124 1.00 93.68 ? 637 GLU A CB 1 ATOM 2606 C CG . GLU A 1 572 ? -1.728 0.775 -58.561 1.00 94.09 ? 637 GLU A CG 1 ATOM 2607 C CD . GLU A 1 572 ? -0.669 1.884 -58.763 1.00 94.71 ? 637 GLU A CD 1 ATOM 2608 O OE1 . GLU A 1 572 ? -1.030 3.079 -58.800 1.00 93.82 ? 637 GLU A OE1 1 ATOM 2609 O OE2 . GLU A 1 572 ? 0.539 1.583 -58.890 1.00 96.06 ? 637 GLU A OE2 1 ATOM 2610 N N . VAL A 1 573 ? -5.667 3.372 -58.937 1.00 91.63 ? 638 VAL A N 1 ATOM 2611 C CA . VAL A 1 573 ? -6.891 4.011 -58.412 1.00 90.38 ? 638 VAL A CA 1 ATOM 2612 C C . VAL A 1 573 ? -7.901 4.119 -59.513 1.00 89.86 ? 638 VAL A C 1 ATOM 2613 O O . VAL A 1 573 ? -7.871 5.044 -60.314 1.00 90.52 ? 638 VAL A O 1 ATOM 2614 C CB . VAL A 1 573 ? -6.681 5.439 -57.876 1.00 90.53 ? 638 VAL A CB 1 ATOM 2615 C CG1 . VAL A 1 573 ? -7.955 5.914 -57.242 1.00 87.13 ? 638 VAL A CG1 1 ATOM 2616 C CG2 . VAL A 1 573 ? -5.534 5.471 -56.929 1.00 90.87 ? 638 VAL A CG2 1 ATOM 2617 N N . TRP A 1 574 ? -8.839 3.200 -59.486 1.00 88.82 ? 639 TRP A N 1 ATOM 2618 C CA . TRP A 1 574 ? -9.727 2.986 -60.581 1.00 89.18 ? 639 TRP A CA 1 ATOM 2619 C C . TRP A 1 574 ? -10.644 4.153 -60.912 1.00 89.26 ? 639 TRP A C 1 ATOM 2620 O O . TRP A 1 574 ? -10.716 4.609 -62.105 1.00 89.43 ? 639 TRP A O 1 ATOM 2621 C CB . TRP A 1 574 ? -10.429 1.671 -60.346 1.00 89.16 ? 639 TRP A CB 1 ATOM 2622 C CG . TRP A 1 574 ? -9.433 0.575 -60.595 1.00 90.53 ? 639 TRP A CG 1 ATOM 2623 C CD1 . TRP A 1 574 ? -8.137 0.727 -61.017 1.00 91.98 ? 639 TRP A CD1 1 ATOM 2624 C CD2 . TRP A 1 574 ? -9.653 -0.823 -60.496 1.00 91.99 ? 639 TRP A CD2 1 ATOM 2625 N NE1 . TRP A 1 574 ? -7.536 -0.492 -61.180 1.00 92.97 ? 639 TRP A NE1 1 ATOM 2626 C CE2 . TRP A 1 574 ? -8.440 -1.465 -60.855 1.00 93.20 ? 639 TRP A CE2 1 ATOM 2627 C CE3 . TRP A 1 574 ? -10.754 -1.605 -60.132 1.00 92.45 ? 639 TRP A CE3 1 ATOM 2628 C CZ2 . TRP A 1 574 ? -8.301 -2.849 -60.862 1.00 94.51 ? 639 TRP A CZ2 1 ATOM 2629 C CZ3 . TRP A 1 574 ? -10.615 -2.979 -60.126 1.00 93.83 ? 639 TRP A CZ3 1 ATOM 2630 C CH2 . TRP A 1 574 ? -9.399 -3.594 -60.502 1.00 94.64 ? 639 TRP A CH2 1 ATOM 2631 N N . THR A 1 575 ? -11.267 4.661 -59.850 1.00 87.89 ? 640 THR A N 1 ATOM 2632 C CA . THR A 1 575 ? -12.238 5.720 -59.980 1.00 88.20 ? 640 THR A CA 1 ATOM 2633 C C . THR A 1 575 ? -11.680 7.048 -60.392 1.00 89.53 ? 640 THR A C 1 ATOM 2634 O O . THR A 1 575 ? -12.349 7.783 -61.112 1.00 91.82 ? 640 THR A O 1 ATOM 2635 C CB . THR A 1 575 ? -13.072 5.861 -58.770 1.00 86.97 ? 640 THR A CB 1 ATOM 2636 O OG1 . THR A 1 575 ? -12.277 6.370 -57.692 1.00 85.18 ? 640 THR A OG1 1 ATOM 2637 C CG2 . THR A 1 575 ? -13.574 4.509 -58.464 1.00 86.83 ? 640 THR A CG2 1 ATOM 2638 N N . ALA A 1 576 ? -10.463 7.358 -59.998 1.00 88.80 ? 641 ALA A N 1 ATOM 2639 C CA . ALA A 1 576 ? -9.870 8.562 -60.502 1.00 90.50 ? 641 ALA A CA 1 ATOM 2640 C C . ALA A 1 576 ? -9.817 8.523 -62.060 1.00 92.32 ? 641 ALA A C 1 ATOM 2641 O O . ALA A 1 576 ? -10.113 9.497 -62.760 1.00 92.69 ? 641 ALA A O 1 ATOM 2642 C CB . ALA A 1 576 ? -8.527 8.715 -59.927 1.00 90.89 ? 641 ALA A CB 1 ATOM 2643 N N . LEU A 1 577 ? -9.495 7.358 -62.584 1.00 92.53 ? 642 LEU A N 1 ATOM 2644 C CA . LEU A 1 577 ? -9.188 7.275 -63.973 1.00 95.58 ? 642 LEU A CA 1 ATOM 2645 C C . LEU A 1 577 ? -10.407 7.015 -64.837 1.00 96.87 ? 642 LEU A C 1 ATOM 2646 O O . LEU A 1 577 ? -10.327 7.059 -66.105 1.00 98.18 ? 642 LEU A O 1 ATOM 2647 C CB . LEU A 1 577 ? -8.075 6.262 -64.202 1.00 96.04 ? 642 LEU A CB 1 ATOM 2648 C CG . LEU A 1 577 ? -6.761 7.033 -64.446 1.00 98.56 ? 642 LEU A CG 1 ATOM 2649 C CD1 . LEU A 1 577 ? -5.525 6.168 -64.115 1.00 97.09 ? 642 LEU A CD1 1 ATOM 2650 C CD2 . LEU A 1 577 ? -6.681 7.706 -65.861 1.00 97.53 ? 642 LEU A CD2 1 ATOM 2651 N N . LEU A 1 578 ? -11.525 6.742 -64.126 1.00 95.55 ? 643 LEU A N 1 ATOM 2652 C CA . LEU A 1 578 ? -12.845 6.503 -64.751 1.00 95.78 ? 643 LEU A CA 1 ATOM 2653 C C . LEU A 1 578 ? -13.775 7.683 -64.566 1.00 96.51 ? 643 LEU A C 1 ATOM 2654 O O . LEU A 1 578 ? -14.911 7.584 -64.924 1.00 98.05 ? 643 LEU A O 1 ATOM 2655 C CB . LEU A 1 578 ? -13.537 5.267 -64.165 1.00 94.00 ? 643 LEU A CB 1 ATOM 2656 C CG . LEU A 1 578 ? -12.978 3.858 -64.358 1.00 93.06 ? 643 LEU A CG 1 ATOM 2657 C CD1 . LEU A 1 578 ? -13.486 2.963 -63.262 1.00 91.39 ? 643 LEU A CD1 1 ATOM 2658 C CD2 . LEU A 1 578 ? -13.300 3.275 -65.701 1.00 93.26 ? 643 LEU A CD2 1 ATOM 2659 N N . ASN A 1 579 ? -13.288 8.791 -64.013 1.00 96.50 ? 644 ASN A N 1 ATOM 2660 C CA . ASN A 1 579 ? -14.089 9.993 -63.748 1.00 97.40 ? 644 ASN A CA 1 ATOM 2661 C C . ASN A 1 579 ? -15.349 9.604 -63.082 1.00 96.22 ? 644 ASN A C 1 ATOM 2662 O O . ASN A 1 579 ? -16.397 9.843 -63.629 1.00 97.20 ? 644 ASN A O 1 ATOM 2663 C CB . ASN A 1 579 ? -14.474 10.800 -64.987 1.00 100.41 ? 644 ASN A CB 1 ATOM 2664 C CG . ASN A 1 579 ? -13.346 10.937 -66.003 1.00 104.03 ? 644 ASN A CG 1 ATOM 2665 O OD1 . ASN A 1 579 ? -12.176 11.091 -65.632 1.00 104.62 ? 644 ASN A OD1 1 ATOM 2666 N ND2 . ASN A 1 579 ? -13.701 10.914 -67.306 1.00 106.17 ? 644 ASN A ND2 1 ATOM 2667 N N . TYR A 1 580 ? -15.223 8.977 -61.913 1.00 94.20 ? 645 TYR A N 1 ATOM 2668 C CA . TYR A 1 580 ? -16.329 8.672 -61.042 1.00 93.22 ? 645 TYR A CA 1 ATOM 2669 C C . TYR A 1 580 ? -16.088 9.484 -59.815 1.00 93.48 ? 645 TYR A C 1 ATOM 2670 O O . TYR A 1 580 ? -15.848 8.916 -58.732 1.00 92.93 ? 645 TYR A O 1 ATOM 2671 C CB . TYR A 1 580 ? -16.317 7.203 -60.622 1.00 90.79 ? 645 TYR A CB 1 ATOM 2672 C CG . TYR A 1 580 ? -16.719 6.197 -61.693 1.00 92.52 ? 645 TYR A CG 1 ATOM 2673 C CD1 . TYR A 1 580 ? -17.336 6.587 -62.894 1.00 92.06 ? 645 TYR A CD1 1 ATOM 2674 C CD2 . TYR A 1 580 ? -16.522 4.834 -61.478 1.00 91.87 ? 645 TYR A CD2 1 ATOM 2675 C CE1 . TYR A 1 580 ? -17.728 5.656 -63.816 1.00 91.87 ? 645 TYR A CE1 1 ATOM 2676 C CE2 . TYR A 1 580 ? -16.892 3.908 -62.424 1.00 90.59 ? 645 TYR A CE2 1 ATOM 2677 C CZ . TYR A 1 580 ? -17.487 4.323 -63.591 1.00 91.92 ? 645 TYR A CZ 1 ATOM 2678 O OH . TYR A 1 580 ? -17.861 3.369 -64.517 1.00 94.38 ? 645 TYR A OH 1 ATOM 2679 N N . GLY A 1 581 ? -16.115 10.808 -59.937 1.00 95.34 ? 646 GLY A N 1 ATOM 2680 C CA . GLY A 1 581 ? -16.104 11.631 -58.709 1.00 95.58 ? 646 GLY A CA 1 ATOM 2681 C C . GLY A 1 581 ? -17.266 11.262 -57.771 1.00 94.58 ? 646 GLY A C 1 ATOM 2682 O O . GLY A 1 581 ? -18.337 10.904 -58.248 1.00 95.17 ? 646 GLY A O 1 ATOM 2683 N N . TYR A 1 582 ? -17.080 11.357 -56.455 1.00 93.48 ? 647 TYR A N 1 ATOM 2684 C CA . TYR A 1 582 ? -18.108 10.955 -55.510 1.00 92.30 ? 647 TYR A CA 1 ATOM 2685 C C . TYR A 1 582 ? -19.264 11.900 -55.539 1.00 93.92 ? 647 TYR A C 1 ATOM 2686 O O . TYR A 1 582 ? -19.083 13.135 -55.630 1.00 94.87 ? 647 TYR A O 1 ATOM 2687 C CB . TYR A 1 582 ? -17.513 10.967 -54.113 1.00 92.72 ? 647 TYR A CB 1 ATOM 2688 C CG . TYR A 1 582 ? -18.431 10.672 -52.935 1.00 92.62 ? 647 TYR A CG 1 ATOM 2689 C CD1 . TYR A 1 582 ? -18.770 9.366 -52.604 1.00 91.32 ? 647 TYR A CD1 1 ATOM 2690 C CD2 . TYR A 1 582 ? -18.892 11.695 -52.125 1.00 93.13 ? 647 TYR A CD2 1 ATOM 2691 C CE1 . TYR A 1 582 ? -19.559 9.095 -51.525 1.00 91.37 ? 647 TYR A CE1 1 ATOM 2692 C CE2 . TYR A 1 582 ? -19.686 11.430 -51.057 1.00 94.65 ? 647 TYR A CE2 1 ATOM 2693 C CZ . TYR A 1 582 ? -20.010 10.129 -50.755 1.00 93.61 ? 647 TYR A CZ 1 ATOM 2694 O OH . TYR A 1 582 ? -20.801 9.853 -49.686 1.00 95.24 ? 647 TYR A OH 1 ATOM 2695 N N . VAL A 1 583 ? -20.451 11.298 -55.502 1.00 93.79 ? 648 VAL A N 1 ATOM 2696 C CA . VAL A 1 583 ? -21.641 12.021 -55.098 1.00 96.35 ? 648 VAL A CA 1 ATOM 2697 C C . VAL A 1 583 ? -22.299 11.328 -53.906 1.00 96.52 ? 648 VAL A C 1 ATOM 2698 O O . VAL A 1 583 ? -22.417 10.093 -53.846 1.00 95.77 ? 648 VAL A O 1 ATOM 2699 C CB . VAL A 1 583 ? -22.678 12.285 -56.217 1.00 97.88 ? 648 VAL A CB 1 ATOM 2700 C CG1 . VAL A 1 583 ? -22.003 12.534 -57.539 1.00 98.92 ? 648 VAL A CG1 1 ATOM 2701 C CG2 . VAL A 1 583 ? -23.664 11.176 -56.326 1.00 96.57 ? 648 VAL A CG2 1 ATOM 2702 N N . GLY A 1 584 ? -22.719 12.156 -52.961 1.00 98.02 ? 649 GLY A N 1 ATOM 2703 C CA . GLY A 1 584 ? -23.308 11.703 -51.723 1.00 98.49 ? 649 GLY A CA 1 ATOM 2704 C C . GLY A 1 584 ? -23.039 12.695 -50.608 1.00 100.13 ? 649 GLY A C 1 ATOM 2705 O O . GLY A 1 584 ? -22.742 13.883 -50.853 1.00 101.31 ? 649 GLY A O 1 ATOM 2706 N N . CYS A 1 585 ? -23.130 12.183 -49.383 1.00 100.52 ? 650 CYS A N 1 ATOM 2707 C CA . CYS A 1 585 ? -23.021 12.978 -48.157 1.00 103.03 ? 650 CYS A CA 1 ATOM 2708 C C . CYS A 1 585 ? -21.794 12.629 -47.330 1.00 102.20 ? 650 CYS A C 1 ATOM 2709 O O . CYS A 1 585 ? -21.449 11.442 -47.194 1.00 100.74 ? 650 CYS A O 1 ATOM 2710 C CB . CYS A 1 585 ? -24.245 12.720 -47.323 1.00 104.77 ? 650 CYS A CB 1 ATOM 2711 S SG . CYS A 1 585 ? -25.716 13.509 -47.946 1.00 109.25 ? 650 CYS A SG 1 ATOM 2712 N N . ILE A 1 586 ? -21.141 13.653 -46.777 1.00 103.69 ? 651 ILE A N 1 ATOM 2713 C CA . ILE A 1 586 ? -19.937 13.464 -45.925 1.00 103.77 ? 651 ILE A CA 1 ATOM 2714 C C . ILE A 1 586 ? -20.029 14.409 -44.711 1.00 107.24 ? 651 ILE A C 1 ATOM 2715 O O . ILE A 1 586 ? -20.333 15.583 -44.908 1.00 109.91 ? 651 ILE A O 1 ATOM 2716 C CB . ILE A 1 586 ? -18.624 13.740 -46.750 1.00 102.10 ? 651 ILE A CB 1 ATOM 2717 C CG1 . ILE A 1 586 ? -18.559 12.880 -48.028 1.00 99.19 ? 651 ILE A CG1 1 ATOM 2718 C CG2 . ILE A 1 586 ? -17.383 13.579 -45.928 1.00 101.82 ? 651 ILE A CG2 1 ATOM 2719 C CD1 . ILE A 1 586 ? -18.163 11.433 -47.886 1.00 96.10 ? 651 ILE A CD1 1 ATOM 2720 N N . ARG A 1 587 ? -19.795 13.932 -43.481 1.00 108.10 ? 652 ARG A N 1 ATOM 2721 C CA . ARG A 1 587 ? -19.726 14.847 -42.293 1.00 111.74 ? 652 ARG A CA 1 ATOM 2722 C C . ARG A 1 587 ? -18.573 14.570 -41.324 1.00 113.51 ? 652 ARG A C 1 ATOM 2723 O O . ARG A 1 587 ? -17.925 13.507 -41.403 1.00 112.04 ? 652 ARG A O 1 ATOM 2724 C CB . ARG A 1 587 ? -21.020 14.815 -41.512 1.00 112.97 ? 652 ARG A CB 1 ATOM 2725 C CG . ARG A 1 587 ? -21.263 13.477 -40.976 1.00 111.51 ? 652 ARG A CG 1 ATOM 2726 C CD . ARG A 1 587 ? -22.615 13.354 -40.428 1.00 112.80 ? 652 ARG A CD 1 ATOM 2727 N NE . ARG A 1 587 ? -22.864 11.960 -40.102 1.00 111.69 ? 652 ARG A NE 1 ATOM 2728 C CZ . ARG A 1 587 ? -23.977 11.512 -39.537 1.00 114.26 ? 652 ARG A CZ 1 ATOM 2729 N NH1 . ARG A 1 587 ? -24.959 12.345 -39.236 1.00 116.64 ? 652 ARG A NH1 1 ATOM 2730 N NH2 . ARG A 1 587 ? -24.109 10.225 -39.276 1.00 115.00 ? 652 ARG A NH2 1 ATOM 2731 N N . ASP A 1 588 ? -18.309 15.527 -40.423 1.00 117.23 ? 653 ASP A N 1 ATOM 2732 C CA . ASP A 1 588 ? -17.485 15.263 -39.244 1.00 119.60 ? 653 ASP A CA 1 ATOM 2733 C C . ASP A 1 588 ? -16.116 14.744 -39.595 1.00 118.02 ? 653 ASP A C 1 ATOM 2734 O O . ASP A 1 588 ? -15.803 13.558 -39.360 1.00 116.39 ? 653 ASP A O 1 ATOM 2735 C CB . ASP A 1 588 ? -18.164 14.205 -38.399 1.00 120.19 ? 653 ASP A CB 1 ATOM 2736 C CG . ASP A 1 588 ? -19.579 14.561 -38.080 1.00 122.36 ? 653 ASP A CG 1 ATOM 2737 O OD1 . ASP A 1 588 ? -19.921 15.749 -38.278 1.00 124.32 ? 653 ASP A OD1 1 ATOM 2738 O OD2 . ASP A 1 588 ? -20.345 13.668 -37.636 1.00 122.22 ? 653 ASP A OD2 1 ATOM 2739 N N . LEU A 1 589 ? -15.305 15.635 -40.153 1.00 118.56 ? 654 LEU A N 1 ATOM 2740 C CA . LEU A 1 589 ? -13.991 15.274 -40.650 1.00 116.87 ? 654 LEU A CA 1 ATOM 2741 C C . LEU A 1 589 ? -12.853 15.619 -39.666 1.00 120.60 ? 654 LEU A C 1 ATOM 2742 O O . LEU A 1 589 ? -12.797 16.713 -39.081 1.00 124.04 ? 654 LEU A O 1 ATOM 2743 C CB . LEU A 1 589 ? -13.771 15.882 -42.042 1.00 114.92 ? 654 LEU A CB 1 ATOM 2744 C CG . LEU A 1 589 ? -12.462 15.585 -42.783 1.00 113.24 ? 654 LEU A CG 1 ATOM 2745 C CD1 . LEU A 1 589 ? -12.373 14.132 -43.220 1.00 108.92 ? 654 LEU A CD1 1 ATOM 2746 C CD2 . LEU A 1 589 ? -12.269 16.539 -43.953 1.00 112.91 ? 654 LEU A CD2 1 ATOM 2747 N N . PHE A 1 590 ? -11.966 14.641 -39.496 1.00 119.76 ? 655 PHE A N 1 ATOM 2748 C CA . PHE A 1 590 ? -10.826 14.725 -38.598 1.00 123.42 ? 655 PHE A CA 1 ATOM 2749 C C . PHE A 1 590 ? -9.548 14.297 -39.322 1.00 121.59 ? 655 PHE A C 1 ATOM 2750 O O . PHE A 1 590 ? -9.484 13.225 -39.918 1.00 117.50 ? 655 PHE A O 1 ATOM 2751 C CB . PHE A 1 590 ? -11.054 13.836 -37.371 1.00 125.39 ? 655 PHE A CB 1 ATOM 2752 C CG . PHE A 1 590 ? -12.302 14.168 -36.600 1.00 127.83 ? 655 PHE A CG 1 ATOM 2753 C CD1 . PHE A 1 590 ? -12.257 15.087 -35.533 1.00 133.92 ? 655 PHE A CD1 1 ATOM 2754 C CD2 . PHE A 1 590 ? -13.521 13.557 -36.910 1.00 124.94 ? 655 PHE A CD2 1 ATOM 2755 C CE1 . PHE A 1 590 ? -13.411 15.404 -34.783 1.00 136.03 ? 655 PHE A CE1 1 ATOM 2756 C CE2 . PHE A 1 590 ? -14.690 13.868 -36.183 1.00 127.60 ? 655 PHE A CE2 1 ATOM 2757 C CZ . PHE A 1 590 ? -14.630 14.799 -35.105 1.00 132.97 ? 655 PHE A CZ 1 ATOM 2758 N N . ILE A 1 591 ? -8.538 15.156 -39.269 1.00 124.60 ? 656 ILE A N 1 ATOM 2759 C CA . ILE A 1 591 ? -7.240 14.870 -39.860 1.00 123.90 ? 656 ILE A CA 1 ATOM 2760 C C . ILE A 1 591 ? -6.170 14.972 -38.779 1.00 128.73 ? 656 ILE A C 1 ATOM 2761 O O . ILE A 1 591 ? -5.888 16.061 -38.257 1.00 132.81 ? 656 ILE A O 1 ATOM 2762 C CB . ILE A 1 591 ? -6.905 15.815 -41.045 1.00 123.21 ? 656 ILE A CB 1 ATOM 2763 C CG1 . ILE A 1 591 ? -8.148 16.042 -41.924 1.00 120.11 ? 656 ILE A CG1 1 ATOM 2764 C CG2 . ILE A 1 591 ? -5.688 15.295 -41.822 1.00 121.61 ? 656 ILE A CG2 1 ATOM 2765 C CD1 . ILE A 1 591 ? -7.902 16.167 -43.424 1.00 115.69 ? 656 ILE A CD1 1 ATOM 2766 N N . ASP A 1 592 ? -5.586 13.813 -38.474 1.00 128.29 ? 657 ASP A N 1 ATOM 2767 C CA . ASP A 1 592 ? -4.604 13.623 -37.412 1.00 132.84 ? 657 ASP A CA 1 ATOM 2768 C C . ASP A 1 592 ? -5.156 13.940 -36.027 1.00 137.42 ? 657 ASP A C 1 ATOM 2769 O O . ASP A 1 592 ? -4.383 14.233 -35.117 1.00 142.57 ? 657 ASP A O 1 ATOM 2770 C CB . ASP A 1 592 ? -3.292 14.379 -37.681 1.00 135.57 ? 657 ASP A CB 1 ATOM 2771 C CG . ASP A 1 592 ? -2.348 13.605 -38.579 1.00 131.83 ? 657 ASP A CG 1 ATOM 2772 O OD1 . ASP A 1 592 ? -2.658 12.440 -38.914 1.00 125.96 ? 657 ASP A OD1 1 ATOM 2773 O OD2 . ASP A 1 592 ? -1.291 14.164 -38.937 1.00 132.28 ? 657 ASP A OD2 1 ATOM 2774 N N . GLY A 1 593 ? -6.486 13.857 -35.879 1.00 135.84 ? 658 GLY A N 1 ATOM 2775 C CA . GLY A 1 593 ? -7.176 13.994 -34.576 1.00 139.34 ? 658 GLY A CA 1 ATOM 2776 C C . GLY A 1 593 ? -7.997 15.257 -34.451 1.00 140.81 ? 658 GLY A C 1 ATOM 2777 O O . GLY A 1 593 ? -8.661 15.496 -33.452 1.00 144.06 ? 658 GLY A O 1 ATOM 2778 N N . GLN A 1 594 ? -7.976 16.033 -35.519 1.00 138.77 ? 659 GLN A N 1 ATOM 2779 C CA . GLN A 1 594 ? -8.374 17.421 -35.509 1.00 141.60 ? 659 GLN A CA 1 ATOM 2780 C C . GLN A 1 594 ? -9.544 17.714 -36.486 1.00 137.52 ? 659 GLN A C 1 ATOM 2781 O O . GLN A 1 594 ? -9.379 17.671 -37.722 1.00 133.32 ? 659 GLN A O 1 ATOM 2782 C CB . GLN A 1 594 ? -7.143 18.232 -35.890 1.00 144.13 ? 659 GLN A CB 1 ATOM 2783 C CG . GLN A 1 594 ? -7.098 19.631 -35.369 1.00 150.44 ? 659 GLN A CG 1 ATOM 2784 C CD . GLN A 1 594 ? -5.889 20.369 -35.889 1.00 153.21 ? 659 GLN A CD 1 ATOM 2785 O OE1 . GLN A 1 594 ? -5.607 21.485 -35.465 1.00 159.86 ? 659 GLN A OE1 1 ATOM 2786 N NE2 . GLN A 1 594 ? -5.161 19.746 -36.810 1.00 149.37 ? 659 GLN A NE2 1 ATOM 2787 N N . SER A 1 595 ? -10.712 18.016 -35.899 1.00 138.67 ? 660 SER A N 1 ATOM 2788 C CA . SER A 1 595 ? -11.951 18.346 -36.618 1.00 135.09 ? 660 SER A CA 1 ATOM 2789 C C . SER A 1 595 ? -11.735 19.475 -37.613 1.00 134.99 ? 660 SER A C 1 ATOM 2790 O O . SER A 1 595 ? -11.369 20.598 -37.218 1.00 139.63 ? 660 SER A O 1 ATOM 2791 C CB . SER A 1 595 ? -13.059 18.737 -35.624 1.00 138.21 ? 660 SER A CB 1 ATOM 2792 O OG . SER A 1 595 ? -12.660 19.831 -34.820 1.00 142.60 ? 660 SER A OG 1 ATOM 2793 N N . LYS A 1 596 ? -11.933 19.165 -38.898 1.00 129.81 ? 661 LYS A N 1 ATOM 2794 C CA . LYS A 1 596 ? -11.950 20.187 -39.948 1.00 129.22 ? 661 LYS A CA 1 ATOM 2795 C C . LYS A 1 596 ? -13.406 20.331 -40.342 1.00 127.70 ? 661 LYS A C 1 ATOM 2796 O O . LYS A 1 596 ? -14.080 19.336 -40.630 1.00 123.83 ? 661 LYS A O 1 ATOM 2797 C CB . LYS A 1 596 ? -11.099 19.786 -41.167 1.00 125.27 ? 661 LYS A CB 1 ATOM 2798 C CG . LYS A 1 596 ? -9.715 19.171 -40.888 1.00 124.40 ? 661 LYS A CG 1 ATOM 2799 C CD . LYS A 1 596 ? -8.574 20.198 -40.803 1.00 127.84 ? 661 LYS A CD 1 ATOM 2800 C CE . LYS A 1 596 ? -7.281 19.521 -40.316 1.00 129.17 ? 661 LYS A CE 1 ATOM 2801 N NZ . LYS A 1 596 ? -6.310 20.427 -39.623 1.00 133.21 ? 661 LYS A NZ 1 ATOM 2802 N N . ASP A 1 597 ? -13.907 21.557 -40.331 1.00 131.24 ? 662 ASP A N 1 ATOM 2803 C CA . ASP A 1 597 ? -15.318 21.755 -40.624 1.00 131.09 ? 662 ASP A CA 1 ATOM 2804 C C . ASP A 1 597 ? -15.506 22.081 -42.104 1.00 129.33 ? 662 ASP A C 1 ATOM 2805 O O . ASP A 1 597 ? -14.770 22.897 -42.669 1.00 131.17 ? 662 ASP A O 1 ATOM 2806 C CB . ASP A 1 597 ? -15.943 22.785 -39.670 1.00 136.33 ? 662 ASP A CB 1 ATOM 2807 C CG . ASP A 1 597 ? -16.414 24.044 -40.359 1.00 138.85 ? 662 ASP A CG 1 ATOM 2808 O OD1 . ASP A 1 597 ? -15.706 24.587 -41.228 1.00 139.67 ? 662 ASP A OD1 1 ATOM 2809 O OD2 . ASP A 1 597 ? -17.508 24.511 -40.006 1.00 140.97 ? 662 ASP A OD2 1 ATOM 2810 N N . ILE A 1 598 ? -16.482 21.434 -42.733 1.00 126.37 ? 663 ILE A N 1 ATOM 2811 C CA . ILE A 1 598 ? -16.538 21.434 -44.192 1.00 124.34 ? 663 ILE A CA 1 ATOM 2812 C C . ILE A 1 598 ? -17.559 22.403 -44.791 1.00 127.18 ? 663 ILE A C 1 ATOM 2813 O O . ILE A 1 598 ? -17.326 22.928 -45.901 1.00 127.44 ? 663 ILE A O 1 ATOM 2814 C CB . ILE A 1 598 ? -16.814 20.034 -44.777 1.00 118.56 ? 663 ILE A CB 1 ATOM 2815 C CG1 . ILE A 1 598 ? -15.855 18.982 -44.248 1.00 114.33 ? 663 ILE A CG1 1 ATOM 2816 C CG2 . ILE A 1 598 ? -16.681 20.076 -46.293 1.00 119.00 ? 663 ILE A CG2 1 ATOM 2817 C CD1 . ILE A 1 598 ? -16.446 17.613 -44.367 1.00 105.73 ? 663 ILE A CD1 1 ATOM 2818 N N . ARG A 1 599 ? -18.684 22.612 -44.090 1.00 129.72 ? 664 ARG A N 1 ATOM 2819 C CA . ARG A 1 599 ? -19.759 23.489 -44.597 1.00 132.73 ? 664 ARG A CA 1 ATOM 2820 C C . ARG A 1 599 ? -19.222 24.901 -44.745 1.00 137.89 ? 664 ARG A C 1 ATOM 2821 O O . ARG A 1 599 ? -19.954 25.850 -45.065 1.00 141.29 ? 664 ARG A O 1 ATOM 2822 C CB . ARG A 1 599 ? -20.974 23.465 -43.701 1.00 134.47 ? 664 ARG A CB 1 ATOM 2823 N N . GLN A 1 600 ? -17.916 25.000 -44.502 1.00 138.84 ? 665 GLN A N 1 ATOM 2824 C CA . GLN A 1 600 ? -17.131 26.178 -44.784 1.00 143.19 ? 665 GLN A CA 1 ATOM 2825 C C . GLN A 1 600 ? -16.087 25.886 -45.853 1.00 140.43 ? 665 GLN A C 1 ATOM 2826 O O . GLN A 1 600 ? -15.969 26.644 -46.819 1.00 142.27 ? 665 GLN A O 1 ATOM 2827 C CB . GLN A 1 600 ? -16.431 26.651 -43.510 1.00 147.51 ? 665 GLN A CB 1 ATOM 2828 C CG . GLN A 1 600 ? -15.172 27.454 -43.762 1.00 151.62 ? 665 GLN A CG 1 ATOM 2829 C CD . GLN A 1 600 ? -14.694 28.158 -42.527 1.00 159.64 ? 665 GLN A CD 1 ATOM 2830 O OE1 . GLN A 1 600 ? -15.463 28.382 -41.577 1.00 164.33 ? 665 GLN A OE1 1 ATOM 2831 N NE2 . GLN A 1 600 ? -13.413 28.526 -42.521 1.00 162.91 ? 665 GLN A NE2 1 ATOM 2832 N N . MET A 1 601 ? -15.373 24.769 -45.676 1.00 136.13 ? 666 MET A N 1 ATOM 2833 C CA . MET A 1 601 ? -14.015 24.581 -46.194 1.00 134.96 ? 666 MET A CA 1 ATOM 2834 C C . MET A 1 601 ? -13.680 25.436 -47.414 1.00 137.04 ? 666 MET A C 1 ATOM 2835 O O . MET A 1 601 ? -13.114 26.529 -47.274 1.00 142.31 ? 666 MET A O 1 ATOM 2836 C CB . MET A 1 601 ? -13.732 23.117 -46.465 1.00 129.23 ? 666 MET A CB 1 ATOM 2837 C CG . MET A 1 601 ? -12.245 22.828 -46.640 1.00 128.81 ? 666 MET A CG 1 ATOM 2838 S SD . MET A 1 601 ? -11.436 22.615 -45.067 1.00 132.62 ? 666 MET A SD 1 ATOM 2839 C CE . MET A 1 601 ? -12.526 21.388 -44.311 1.00 129.21 ? 666 MET A CE 1 ATOM 2840 N N . ALA A 1 602 ? -13.994 24.911 -48.599 1.00 133.66 ? 667 ALA A N 1 ATOM 2841 C CA . ALA A 1 602 ? -14.125 25.710 -49.826 1.00 135.67 ? 667 ALA A CA 1 ATOM 2842 C C . ALA A 1 602 ? -15.643 25.725 -50.145 1.00 135.02 ? 667 ALA A C 1 ATOM 2843 O O . ALA A 1 602 ? -16.070 26.120 -51.246 1.00 135.95 ? 667 ALA A O 1 ATOM 2844 C CB . ALA A 1 602 ? -13.224 25.149 -51.022 1.00 132.69 ? 667 ALA A CB 1 ATOM 2845 N N . GLU A 1 603 ? -16.440 25.296 -49.149 1.00 133.71 ? 668 GLU A N 1 ATOM 2846 C CA . GLU A 1 603 ? -17.903 25.372 -49.181 1.00 133.80 ? 668 GLU A CA 1 ATOM 2847 C C . GLU A 1 603 ? -18.381 26.837 -49.232 1.00 139.67 ? 668 GLU A C 1 ATOM 2848 O O . GLU A 1 603 ? -18.936 27.268 -50.247 1.00 141.08 ? 668 GLU A O 1 ATOM 2849 C CB . GLU A 1 603 ? -18.492 24.647 -47.997 1.00 131.84 ? 668 GLU A CB 1 ATOM 2850 N N . VAL A 1 604 ? -18.154 27.605 -48.162 1.00 143.53 ? 669 VAL A N 1 ATOM 2851 C CA . VAL A 1 604 ? -18.329 29.070 -48.230 1.00 149.76 ? 669 VAL A CA 1 ATOM 2852 C C . VAL A 1 604 ? -17.238 29.677 -49.162 1.00 151.64 ? 669 VAL A C 1 ATOM 2853 O O . VAL A 1 604 ? -17.304 30.842 -49.537 1.00 156.80 ? 669 VAL A O 1 ATOM 2854 C CB . VAL A 1 604 ? -18.419 29.761 -46.788 1.00 154.59 ? 669 VAL A CB 1 ATOM 2855 C CG1 . VAL A 1 604 ? -18.861 31.247 -46.866 1.00 161.18 ? 669 VAL A CG1 1 ATOM 2856 C CG2 . VAL A 1 604 ? -19.368 28.990 -45.844 1.00 152.03 ? 669 VAL A CG2 1 ATOM 2857 N N . GLN A 1 605 ? -16.266 28.853 -49.557 1.00 147.66 ? 670 GLN A N 1 ATOM 2858 C CA . GLN A 1 605 ? -15.224 29.219 -50.533 1.00 149.06 ? 670 GLN A CA 1 ATOM 2859 C C . GLN A 1 605 ? -15.470 28.720 -51.995 1.00 146.31 ? 670 GLN A C 1 ATOM 2860 O O . GLN A 1 605 ? -14.634 27.997 -52.598 1.00 143.05 ? 670 GLN A O 1 ATOM 2861 C CB . GLN A 1 605 ? -13.863 28.766 -50.010 1.00 147.72 ? 670 GLN A CB 1 ATOM 2862 C CG . GLN A 1 605 ? -13.029 29.865 -49.415 1.00 153.46 ? 670 GLN A CG 1 ATOM 2863 C CD . GLN A 1 605 ? -11.993 30.381 -50.400 1.00 156.32 ? 670 GLN A CD 1 ATOM 2864 O OE1 . GLN A 1 605 ? -11.958 29.974 -51.571 1.00 153.93 ? 670 GLN A OE1 1 ATOM 2865 N NE2 . GLN A 1 605 ? -11.131 31.272 -49.926 1.00 161.57 ? 670 GLN A NE2 1 ATOM 2866 N N . SER A 1 606 ? -16.644 29.099 -52.521 1.00 147.60 ? 671 SER A N 1 ATOM 2867 C CA . SER A 1 606 ? -17.013 29.011 -53.943 1.00 146.68 ? 671 SER A CA 1 ATOM 2868 C C . SER A 1 606 ? -16.938 27.664 -54.653 1.00 140.68 ? 671 SER A C 1 ATOM 2869 O O . SER A 1 606 ? -16.732 27.637 -55.851 1.00 141.37 ? 671 SER A O 1 ATOM 2870 C CB . SER A 1 606 ? -16.229 30.041 -54.757 1.00 151.51 ? 671 SER A CB 1 ATOM 2871 O OG . SER A 1 606 ? -16.758 31.322 -54.556 1.00 157.11 ? 671 SER A OG 1 ATOM 2872 N N . THR A 1 607 ? -17.121 26.551 -53.969 1.00 135.67 ? 672 THR A N 1 ATOM 2873 C CA . THR A 1 607 ? -17.254 25.300 -54.717 1.00 131.22 ? 672 THR A CA 1 ATOM 2874 C C . THR A 1 607 ? -18.634 25.220 -55.378 1.00 131.38 ? 672 THR A C 1 ATOM 2875 O O . THR A 1 607 ? -19.630 25.589 -54.757 1.00 133.32 ? 672 THR A O 1 ATOM 2876 C CB . THR A 1 607 ? -17.034 24.079 -53.824 1.00 126.54 ? 672 THR A CB 1 ATOM 2877 O OG1 . THR A 1 607 ? -15.703 24.123 -53.309 1.00 128.09 ? 672 THR A OG1 1 ATOM 2878 C CG2 . THR A 1 607 ? -17.206 22.779 -54.601 1.00 122.01 ? 672 THR A CG2 1 ATOM 2879 N N . ALA A 1 608 ? -18.685 24.755 -56.631 1.00 130.02 ? 673 ALA A N 1 ATOM 2880 C CA . ALA A 1 608 ? -19.954 24.520 -57.342 1.00 129.83 ? 673 ALA A CA 1 ATOM 2881 C C . ALA A 1 608 ? -20.410 23.064 -57.181 1.00 124.50 ? 673 ALA A C 1 ATOM 2882 O O . ALA A 1 608 ? -19.580 22.155 -57.199 1.00 120.68 ? 673 ALA A O 1 ATOM 2883 C CB . ALA A 1 608 ? -19.820 24.893 -58.827 1.00 132.38 ? 673 ALA A CB 1 ATOM 2884 N N . GLY A 1 609 ? -21.719 22.860 -57.004 1.00 124.49 ? 674 GLY A N 1 ATOM 2885 C CA . GLY A 1 609 ? -22.303 21.519 -56.822 1.00 120.62 ? 674 GLY A CA 1 ATOM 2886 C C . GLY A 1 609 ? -22.138 20.843 -55.458 1.00 117.72 ? 674 GLY A C 1 ATOM 2887 O O . GLY A 1 609 ? -22.102 19.610 -55.363 1.00 113.80 ? 674 GLY A O 1 ATOM 2888 N N . VAL A 1 610 ? -22.046 21.654 -54.406 1.00 119.91 ? 675 VAL A N 1 ATOM 2889 C CA . VAL A 1 610 ? -21.995 21.174 -53.024 1.00 118.42 ? 675 VAL A CA 1 ATOM 2890 C C . VAL A 1 610 ? -23.020 21.955 -52.200 1.00 121.77 ? 675 VAL A C 1 ATOM 2891 O O . VAL A 1 610 ? -23.184 23.156 -52.396 1.00 125.77 ? 675 VAL A O 1 ATOM 2892 C CB . VAL A 1 610 ? -20.570 21.316 -52.414 1.00 117.97 ? 675 VAL A CB 1 ATOM 2893 C CG1 . VAL A 1 610 ? -20.174 22.793 -52.230 1.00 122.74 ? 675 VAL A CG1 1 ATOM 2894 C CG2 . VAL A 1 610 ? -20.493 20.599 -51.114 1.00 115.32 ? 675 VAL A CG2 1 ATOM 2895 N N . LYS A 1 611 ? -23.724 21.291 -51.293 1.00 120.56 ? 676 LYS A N 1 ATOM 2896 C CA . LYS A 1 611 ? -24.768 22.007 -50.572 1.00 124.28 ? 676 LYS A CA 1 ATOM 2897 C C . LYS A 1 611 ? -24.668 21.881 -49.041 1.00 125.04 ? 676 LYS A C 1 ATOM 2898 O O . LYS A 1 611 ? -24.166 20.860 -48.546 1.00 121.58 ? 676 LYS A O 1 ATOM 2899 C CB . LYS A 1 611 ? -26.185 21.724 -51.155 1.00 124.74 ? 676 LYS A CB 1 ATOM 2900 C CG . LYS A 1 611 ? -26.881 20.385 -50.792 1.00 121.78 ? 676 LYS A CG 1 ATOM 2901 C CD . LYS A 1 611 ? -28.412 20.435 -51.063 1.00 123.79 ? 676 LYS A CD 1 ATOM 2902 C CE . LYS A 1 611 ? -29.150 21.264 -50.004 1.00 128.41 ? 676 LYS A CE 1 ATOM 2903 N NZ . LYS A 1 611 ? -30.370 21.936 -50.515 1.00 132.23 ? 676 LYS A NZ 1 ATOM 2904 N N . PRO A 1 612 ? -25.120 22.932 -48.298 1.00 129.91 ? 677 PRO A N 1 ATOM 2905 C CA . PRO A 1 612 ? -25.200 22.941 -46.835 1.00 131.86 ? 677 PRO A CA 1 ATOM 2906 C C . PRO A 1 612 ? -25.637 21.595 -46.316 1.00 129.35 ? 677 PRO A C 1 ATOM 2907 O O . PRO A 1 612 ? -24.792 20.741 -46.097 1.00 126.65 ? 677 PRO A O 1 ATOM 2908 C CB . PRO A 1 612 ? -26.282 23.999 -46.532 1.00 136.89 ? 677 PRO A CB 1 ATOM 2909 C CG . PRO A 1 612 ? -26.749 24.533 -47.914 1.00 137.80 ? 677 PRO A CG 1 ATOM 2910 C CD . PRO A 1 612 ? -25.616 24.210 -48.848 1.00 134.38 ? 677 PRO A CD 1 ATOM 2911 N N . SER A 1 613 ? -26.934 21.369 -46.159 1.00 131.23 ? 678 SER A N 1 ATOM 2912 C CA . SER A 1 613 ? -27.325 20.175 -45.424 1.00 130.39 ? 678 SER A CA 1 ATOM 2913 C C . SER A 1 613 ? -27.532 18.935 -46.294 1.00 126.65 ? 678 SER A C 1 ATOM 2914 O O . SER A 1 613 ? -27.324 18.974 -47.501 1.00 125.09 ? 678 SER A O 1 ATOM 2915 C CB . SER A 1 613 ? -28.504 20.455 -44.490 1.00 134.11 ? 678 SER A CB 1 ATOM 2916 O OG . SER A 1 613 ? -28.174 20.043 -43.170 1.00 135.19 ? 678 SER A OG 1 ATOM 2917 N N . CYS A 1 614 ? -27.912 17.833 -45.649 1.00 126.07 ? 679 CYS A N 1 ATOM 2918 C CA . CYS A 1 614 ? -27.974 16.529 -46.294 1.00 122.14 ? 679 CYS A CA 1 ATOM 2919 C C . CYS A 1 614 ? -29.378 15.901 -46.161 1.00 122.23 ? 679 CYS A C 1 ATOM 2920 O O . CYS A 1 614 ? -29.767 15.452 -45.080 1.00 123.54 ? 679 CYS A O 1 ATOM 2921 C CB . CYS A 1 614 ? -26.835 15.645 -45.725 1.00 119.90 ? 679 CYS A CB 1 ATOM 2922 S SG . CYS A 1 614 ? -26.787 13.812 -46.169 1.00 118.79 ? 679 CYS A SG 1 ATOM 2923 N N . SER A 1 615 ? -30.129 15.912 -47.262 1.00 142.31 ? 680 SER A N 1 ATOM 2924 C CA . SER A 1 615 ? -31.498 15.380 -47.336 1.00 140.55 ? 680 SER A CA 1 ATOM 2925 C C . SER A 1 615 ? -31.572 14.207 -48.310 1.00 135.89 ? 680 SER A C 1 ATOM 2926 O O . SER A 1 615 ? -30.726 14.088 -49.186 1.00 132.46 ? 680 SER A O 1 ATOM 2927 C CB . SER A 1 615 ? -32.460 16.463 -47.830 1.00 141.82 ? 680 SER A CB 1 ATOM 2928 O OG . SER A 1 615 ? -32.997 17.219 -46.768 1.00 145.77 ? 680 SER A OG 1 ATOM 2929 N N . ARG A 1 616 ? -32.592 13.356 -48.170 1.00 135.82 ? 681 ARG A N 1 ATOM 2930 C CA . ARG A 1 616 ? -32.767 12.190 -49.059 1.00 132.19 ? 681 ARG A CA 1 ATOM 2931 C C . ARG A 1 616 ? -34.145 12.110 -49.720 1.00 131.97 ? 681 ARG A C 1 ATOM 2932 O O . ARG A 1 616 ? -34.864 11.115 -49.578 1.00 133.22 ? 681 ARG A O 1 ATOM 2933 C CB . ARG A 1 616 ? -32.468 10.873 -48.324 1.00 134.45 ? 681 ARG A CB 1 ATOM 2934 C CG . ARG A 1 616 ? -31.999 9.785 -49.268 1.00 131.32 ? 681 ARG A CG 1 ATOM 2935 C CD . ARG A 1 616 ? -32.395 8.386 -48.861 1.00 134.40 ? 681 ARG A CD 1 ATOM 2936 N NE . ARG A 1 616 ? -32.594 7.609 -50.079 1.00 131.60 ? 681 ARG A NE 1 ATOM 2937 C CZ . ARG A 1 616 ? -32.541 6.289 -50.173 1.00 134.15 ? 681 ARG A CZ 1 ATOM 2938 N NH1 . ARG A 1 616 ? -32.280 5.553 -49.109 1.00 139.71 ? 681 ARG A NH1 1 ATOM 2939 N NH2 . ARG A 1 616 ? -32.739 5.713 -51.352 1.00 132.98 ? 681 ARG A NH2 1 ATOM 2940 N N . GLU A 1 617 ? -34.509 13.175 -50.421 1.00 131.32 ? 682 GLU A N 1 ATOM 2941 C CA . GLU A 1 617 ? -35.612 13.153 -51.394 1.00 131.92 ? 682 GLU A CA 1 ATOM 2942 C C . GLU A 1 617 ? -36.299 11.781 -51.591 1.00 132.48 ? 682 GLU A C 1 ATOM 2943 O O . GLU A 1 617 ? -35.875 10.977 -52.451 1.00 129.09 ? 682 GLU A O 1 ATOM 2944 C CB . GLU A 1 617 ? -35.113 13.679 -52.769 1.00 127.96 ? 682 GLU A CB 1 ATOM 2945 C CG . GLU A 1 617 ? -35.505 15.147 -53.111 1.00 130.98 ? 682 GLU A CG 1 ATOM 2946 C CD . GLU A 1 617 ? -34.354 15.935 -53.758 1.00 129.49 ? 682 GLU A CD 1 ATOM 2947 O OE1 . GLU A 1 617 ? -34.026 15.695 -54.955 1.00 126.19 ? 682 GLU A OE1 1 ATOM 2948 O OE2 . GLU A 1 617 ? -33.773 16.801 -53.062 1.00 131.67 ? 682 GLU A OE2 1 ATOM 2949 N N . THR A 1 618 ? -37.374 11.553 -50.826 1.00 137.18 ? 683 THR A N 1 ATOM 2950 C CA . THR A 1 618 ? -38.140 10.293 -50.845 1.00 139.72 ? 683 THR A CA 1 ATOM 2951 C C . THR A 1 618 ? -38.741 9.898 -52.195 1.00 138.34 ? 683 THR A C 1 ATOM 2952 O O . THR A 1 618 ? -39.070 8.734 -52.395 1.00 140.08 ? 683 THR A O 1 ATOM 2953 C CB . THR A 1 618 ? -39.320 10.326 -49.863 1.00 146.77 ? 683 THR A CB 1 ATOM 2954 O OG1 . THR A 1 618 ? -40.171 11.419 -50.212 1.00 148.49 ? 683 THR A OG1 1 ATOM 2955 C CG2 . THR A 1 618 ? -38.853 10.440 -48.379 1.00 149.11 ? 683 THR A CG2 1 ATOM 2956 N N . ALA A 1 619 ? -38.919 10.857 -53.105 1.00 136.21 ? 684 ALA A N 1 ATOM 2957 C CA . ALA A 1 619 ? -39.373 10.541 -54.471 1.00 134.64 ? 684 ALA A CA 1 ATOM 2958 C C . ALA A 1 619 ? -38.246 9.831 -55.173 1.00 129.05 ? 684 ALA A C 1 ATOM 2959 O O . ALA A 1 619 ? -37.135 10.347 -55.210 1.00 124.85 ? 684 ALA A O 1 ATOM 2960 C CB . ALA A 1 619 ? -39.762 11.809 -55.235 1.00 133.99 ? 684 ALA A CB 1 ATOM 2961 N N . LYS A 1 620 ? -38.511 8.631 -55.682 1.00 130.23 ? 685 LYS A N 1 ATOM 2962 C CA . LYS A 1 620 ? -37.552 7.957 -56.587 1.00 125.96 ? 685 LYS A CA 1 ATOM 2963 C C . LYS A 1 620 ? -37.522 8.610 -57.984 1.00 121.31 ? 685 LYS A C 1 ATOM 2964 O O . LYS A 1 620 ? -38.525 8.564 -58.715 1.00 122.78 ? 685 LYS A O 1 ATOM 2965 C CB . LYS A 1 620 ? -37.811 6.446 -56.704 1.00 129.66 ? 685 LYS A CB 1 ATOM 2966 C CG . LYS A 1 620 ? -37.602 5.620 -55.398 1.00 134.50 ? 685 LYS A CG 1 ATOM 2967 C CD . LYS A 1 620 ? -37.569 4.110 -55.727 1.00 137.49 ? 685 LYS A CD 1 ATOM 2968 C CE . LYS A 1 620 ? -38.686 3.716 -56.717 1.00 139.85 ? 685 LYS A CE 1 ATOM 2969 N NZ . LYS A 1 620 ? -38.278 2.621 -57.626 1.00 138.71 ? 685 LYS A NZ 1 ATOM 2970 N N . PRO A 1 621 ? -36.349 9.184 -58.351 1.00 116.13 ? 686 PRO A N 1 ATOM 2971 C CA . PRO A 1 621 ? -36.226 10.179 -59.418 1.00 113.38 ? 686 PRO A CA 1 ATOM 2972 C C . PRO A 1 621 ? -36.440 9.628 -60.870 1.00 111.49 ? 686 PRO A C 1 ATOM 2973 O O . PRO A 1 621 ? -36.804 10.400 -61.770 1.00 110.49 ? 686 PRO A O 1 ATOM 2974 C CB . PRO A 1 621 ? -34.820 10.798 -59.178 1.00 109.45 ? 686 PRO A CB 1 ATOM 2975 C CG . PRO A 1 621 ? -34.040 9.747 -58.512 1.00 109.05 ? 686 PRO A CG 1 ATOM 2976 C CD . PRO A 1 621 ? -35.026 8.857 -57.767 1.00 114.14 ? 686 PRO A CD 1 ATOM 2977 N N . CYS A 1 622 ? -36.259 8.314 -61.054 1.00 111.42 ? 687 CYS A N 1 ATOM 2978 C CA . CYS A 1 622 ? -36.582 7.639 -62.303 1.00 110.82 ? 687 CYS A CA 1 ATOM 2979 C C . CYS A 1 622 ? -38.090 7.444 -62.551 1.00 115.76 ? 687 CYS A C 1 ATOM 2980 O O . CYS A 1 622 ? -38.455 6.975 -63.639 1.00 116.28 ? 687 CYS A O 1 ATOM 2981 C CB . CYS A 1 622 ? -35.823 6.310 -62.444 1.00 110.26 ? 687 CYS A CB 1 ATOM 2982 S SG . CYS A 1 622 ? -33.973 6.424 -62.734 1.00 107.24 ? 687 CYS A SG 1 ATOM 2983 N N . LEU A 1 623 ? -38.951 7.781 -61.578 1.00 120.07 ? 688 LEU A N 1 ATOM 2984 C CA . LEU A 1 623 ? -40.383 8.021 -61.870 1.00 125.22 ? 688 LEU A CA 1 ATOM 2985 C C . LEU A 1 623 ? -40.614 9.378 -62.595 1.00 123.76 ? 688 LEU A C 1 ATOM 2986 O O . LEU A 1 623 ? -41.447 9.429 -63.531 1.00 125.79 ? 688 LEU A O 1 ATOM 2987 C CB . LEU A 1 623 ? -41.269 7.884 -60.619 1.00 132.55 ? 688 LEU A CB 1 ATOM 2988 C CG . LEU A 1 623 ? -42.482 8.831 -60.391 1.00 139.66 ? 688 LEU A CG 1 ATOM 2989 C CD1 . LEU A 1 623 ? -43.714 8.585 -61.339 1.00 144.32 ? 688 LEU A CD1 1 ATOM 2990 C CD2 . LEU A 1 623 ? -42.905 8.931 -58.850 1.00 144.04 ? 688 LEU A CD2 1 ATOM 2991 N N . SER A 1 624 ? -39.880 10.443 -62.164 1.00 120.34 ? 689 SER A N 1 ATOM 2992 C CA . SER A 1 624 ? -39.711 11.749 -62.906 1.00 118.13 ? 689 SER A CA 1 ATOM 2993 C C . SER A 1 624 ? -39.852 11.404 -64.398 1.00 116.92 ? 689 SER A C 1 ATOM 2994 O O . SER A 1 624 ? -40.248 12.246 -65.182 1.00 118.55 ? 689 SER A O 1 ATOM 2995 C CB . SER A 1 624 ? -38.339 12.468 -62.544 1.00 112.28 ? 689 SER A CB 1 ATOM 2996 O OG . SER A 1 624 ? -38.078 13.765 -63.116 1.00 106.35 ? 689 SER A OG 1 ATOM 2997 N N . ASN A 1 625 ? -39.577 10.118 -64.710 1.00 115.28 ? 690 ASN A N 1 ATOM 2998 C CA . ASN A 1 625 ? -39.448 9.445 -66.035 1.00 112.53 ? 690 ASN A CA 1 ATOM 2999 C C . ASN A 1 625 ? -38.462 10.030 -67.036 1.00 106.56 ? 690 ASN A C 1 ATOM 3000 O O . ASN A 1 625 ? -38.809 10.255 -68.163 1.00 106.18 ? 690 ASN A O 1 ATOM 3001 C CB . ASN A 1 625 ? -40.806 9.223 -66.691 1.00 118.37 ? 690 ASN A CB 1 ATOM 3002 C CG . ASN A 1 625 ? -40.853 7.946 -67.488 1.00 117.85 ? 690 ASN A CG 1 ATOM 3003 O OD1 . ASN A 1 625 ? -39.833 7.379 -67.822 1.00 112.24 ? 690 ASN A OD1 1 ATOM 3004 N ND2 . ASN A 1 625 ? -42.054 7.479 -67.778 1.00 126.10 ? 690 ASN A ND2 1 ATOM 3005 N N . PRO A 1 626 ? -37.209 10.218 -66.634 1.00 102.29 ? 691 PRO A N 1 ATOM 3006 C CA . PRO A 1 626 ? -36.539 11.310 -67.288 1.00 99.68 ? 691 PRO A CA 1 ATOM 3007 C C . PRO A 1 626 ? -35.732 10.963 -68.505 1.00 95.73 ? 691 PRO A C 1 ATOM 3008 O O . PRO A 1 626 ? -35.490 11.880 -69.289 1.00 95.22 ? 691 PRO A O 1 ATOM 3009 C CB . PRO A 1 626 ? -35.620 11.842 -66.193 1.00 98.69 ? 691 PRO A CB 1 ATOM 3010 C CG . PRO A 1 626 ? -35.332 10.617 -65.302 1.00 98.00 ? 691 PRO A CG 1 ATOM 3011 C CD . PRO A 1 626 ? -36.346 9.545 -65.648 1.00 100.58 ? 691 PRO A CD 1 ATOM 3012 N N . CYS A 1 627 ? -35.302 9.700 -68.673 1.00 94.36 ? 692 CYS A N 1 ATOM 3013 C CA . CYS A 1 627 ? -34.419 9.340 -69.836 1.00 91.22 ? 692 CYS A CA 1 ATOM 3014 C C . CYS A 1 627 ? -35.135 9.057 -71.145 1.00 91.22 ? 692 CYS A C 1 ATOM 3015 O O . CYS A 1 627 ? -35.875 8.065 -71.290 1.00 94.09 ? 692 CYS A O 1 ATOM 3016 C CB . CYS A 1 627 ? -33.478 8.189 -69.542 1.00 89.28 ? 692 CYS A CB 1 ATOM 3017 S SG . CYS A 1 627 ? -32.552 8.431 -68.018 1.00 94.31 ? 692 CYS A SG 1 ATOM 3018 N N . LYS A 1 628 ? -34.890 9.929 -72.108 1.00 89.21 ? 693 LYS A N 1 ATOM 3019 C CA . LYS A 1 628 ? -35.539 9.839 -73.419 1.00 89.25 ? 693 LYS A CA 1 ATOM 3020 C C . LYS A 1 628 ? -34.978 8.709 -74.273 1.00 85.34 ? 693 LYS A C 1 ATOM 3021 O O . LYS A 1 628 ? -33.889 8.246 -74.031 1.00 82.78 ? 693 LYS A O 1 ATOM 3022 C CB . LYS A 1 628 ? -35.333 11.171 -74.116 1.00 88.98 ? 693 LYS A CB 1 ATOM 3023 C CG . LYS A 1 628 ? -35.803 12.327 -73.247 1.00 93.46 ? 693 LYS A CG 1 ATOM 3024 C CD . LYS A 1 628 ? -35.506 13.617 -73.941 1.00 94.84 ? 693 LYS A CD 1 ATOM 3025 C CE . LYS A 1 628 ? -36.268 14.732 -73.271 1.00 103.37 ? 693 LYS A CE 1 ATOM 3026 N NZ . LYS A 1 628 ? -35.671 16.034 -73.691 1.00 106.12 ? 693 LYS A NZ 1 ATOM 3027 N N . ASN A 1 629 ? -35.731 8.250 -75.254 1.00 86.67 ? 694 ASN A N 1 ATOM 3028 C CA . ASN A 1 629 ? -35.228 7.311 -76.277 1.00 83.88 ? 694 ASN A CA 1 ATOM 3029 C C . ASN A 1 629 ? -34.716 5.938 -75.760 1.00 83.97 ? 694 ASN A C 1 ATOM 3030 O O . ASN A 1 629 ? -33.792 5.337 -76.345 1.00 82.16 ? 694 ASN A O 1 ATOM 3031 C CB . ASN A 1 629 ? -34.169 7.999 -77.173 1.00 79.56 ? 694 ASN A CB 1 ATOM 3032 C CG . ASN A 1 629 ? -34.664 9.277 -77.763 1.00 80.12 ? 694 ASN A CG 1 ATOM 3033 O OD1 . ASN A 1 629 ? -35.516 9.279 -78.634 1.00 82.07 ? 694 ASN A OD1 1 ATOM 3034 N ND2 . ASN A 1 629 ? -34.136 10.374 -77.291 1.00 79.97 ? 694 ASN A ND2 1 ATOM 3035 N N . ASN A 1 630 ? -35.332 5.431 -74.694 1.00 87.48 ? 695 ASN A N 1 ATOM 3036 C CA . ASN A 1 630 ? -35.042 4.094 -74.176 1.00 89.08 ? 695 ASN A CA 1 ATOM 3037 C C . ASN A 1 630 ? -33.640 4.082 -73.674 1.00 85.21 ? 695 ASN A C 1 ATOM 3038 O O . ASN A 1 630 ? -32.965 3.080 -73.742 1.00 85.84 ? 695 ASN A O 1 ATOM 3039 C CB . ASN A 1 630 ? -35.224 2.989 -75.225 1.00 90.76 ? 695 ASN A CB 1 ATOM 3040 C CG . ASN A 1 630 ? -36.408 3.251 -76.153 1.00 94.73 ? 695 ASN A CG 1 ATOM 3041 O OD1 . ASN A 1 630 ? -37.563 3.167 -75.751 1.00 102.02 ? 695 ASN A OD1 1 ATOM 3042 N ND2 . ASN A 1 630 ? -36.118 3.593 -77.395 1.00 91.25 ? 695 ASN A ND2 1 ATOM 3043 N N . GLY A 1 631 ? -33.185 5.223 -73.194 1.00 82.61 ? 696 GLY A N 1 ATOM 3044 C CA . GLY A 1 631 ? -32.009 5.248 -72.341 1.00 81.61 ? 696 GLY A CA 1 ATOM 3045 C C . GLY A 1 631 ? -32.364 4.492 -71.081 1.00 85.61 ? 696 GLY A C 1 ATOM 3046 O O . GLY A 1 631 ? -33.530 4.403 -70.741 1.00 88.49 ? 696 GLY A O 1 ATOM 3047 N N . MET A 1 632 ? -31.371 3.911 -70.423 1.00 86.91 ? 697 MET A N 1 ATOM 3048 C CA . MET A 1 632 ? -31.592 3.229 -69.155 1.00 92.75 ? 697 MET A CA 1 ATOM 3049 C C . MET A 1 632 ? -31.404 4.211 -68.016 1.00 91.95 ? 697 MET A C 1 ATOM 3050 O O . MET A 1 632 ? -30.439 4.972 -67.981 1.00 89.11 ? 697 MET A O 1 ATOM 3051 C CB . MET A 1 632 ? -30.703 1.978 -69.008 1.00 95.44 ? 697 MET A CB 1 ATOM 3052 C CG . MET A 1 632 ? -31.395 0.701 -69.521 1.00 101.25 ? 697 MET A CG 1 ATOM 3053 S SD . MET A 1 632 ? -30.490 -0.295 -70.753 1.00 102.53 ? 697 MET A SD 1 ATOM 3054 C CE . MET A 1 632 ? -31.704 -1.609 -71.108 1.00 108.03 ? 697 MET A CE 1 ATOM 3055 N N . CYS A 1 633 ? -32.369 4.220 -67.108 1.00 96.17 ? 698 CYS A N 1 ATOM 3056 C CA . CYS A 1 633 ? -32.382 5.165 -66.039 1.00 95.69 ? 698 CYS A CA 1 ATOM 3057 C C . CYS A 1 633 ? -31.930 4.490 -64.788 1.00 98.86 ? 698 CYS A C 1 ATOM 3058 O O . CYS A 1 633 ? -32.419 3.411 -64.461 1.00 102.80 ? 698 CYS A O 1 ATOM 3059 C CB . CYS A 1 633 ? -33.782 5.648 -65.809 1.00 98.20 ? 698 CYS A CB 1 ATOM 3060 S SG . CYS A 1 633 ? -33.663 7.060 -64.717 1.00 102.06 ? 698 CYS A SG 1 ATOM 3061 N N . ARG A 1 634 ? -31.017 5.154 -64.080 1.00 98.08 ? 699 ARG A N 1 ATOM 3062 C CA . ARG A 1 634 ? -30.479 4.697 -62.796 1.00 101.61 ? 699 ARG A CA 1 ATOM 3063 C C . ARG A 1 634 ? -30.860 5.702 -61.756 1.00 101.77 ? 699 ARG A C 1 ATOM 3064 O O . ARG A 1 634 ? -30.606 6.902 -61.929 1.00 98.39 ? 699 ARG A O 1 ATOM 3065 C CB . ARG A 1 634 ? -28.960 4.621 -62.858 1.00 100.91 ? 699 ARG A CB 1 ATOM 3066 C CG . ARG A 1 634 ? -28.299 4.140 -61.574 1.00 106.04 ? 699 ARG A CG 1 ATOM 3067 C CD . ARG A 1 634 ? -26.816 3.698 -61.827 1.00 107.94 ? 699 ARG A CD 1 ATOM 3068 N NE . ARG A 1 634 ? -25.871 4.801 -62.094 1.00 105.48 ? 699 ARG A NE 1 ATOM 3069 C CZ . ARG A 1 634 ? -25.404 5.644 -61.164 1.00 105.99 ? 699 ARG A CZ 1 ATOM 3070 N NH1 . ARG A 1 634 ? -25.784 5.538 -59.874 1.00 108.95 ? 699 ARG A NH1 1 ATOM 3071 N NH2 . ARG A 1 634 ? -24.559 6.599 -61.535 1.00 103.01 ? 699 ARG A NH2 1 ATOM 3072 N N . ASP A 1 635 ? -31.471 5.196 -60.681 1.00 106.46 ? 700 ASP A N 1 ATOM 3073 C CA . ASP A 1 635 ? -31.886 6.004 -59.527 1.00 108.13 ? 700 ASP A CA 1 ATOM 3074 C C . ASP A 1 635 ? -30.626 6.320 -58.722 1.00 108.08 ? 700 ASP A C 1 ATOM 3075 O O . ASP A 1 635 ? -30.019 5.421 -58.141 1.00 110.87 ? 700 ASP A O 1 ATOM 3076 C CB . ASP A 1 635 ? -32.918 5.240 -58.674 1.00 113.89 ? 700 ASP A CB 1 ATOM 3077 C CG . ASP A 1 635 ? -34.330 5.135 -59.344 1.00 116.47 ? 700 ASP A CG 1 ATOM 3078 O OD1 . ASP A 1 635 ? -35.003 6.170 -59.592 1.00 116.26 ? 700 ASP A OD1 1 ATOM 3079 O OD2 . ASP A 1 635 ? -34.802 3.998 -59.591 1.00 120.31 ? 700 ASP A OD2 1 ATOM 3080 N N . GLY A 1 636 ? -30.215 7.591 -58.724 1.00 105.71 ? 701 GLY A N 1 ATOM 3081 C CA . GLY A 1 636 ? -28.892 7.982 -58.191 1.00 106.27 ? 701 GLY A CA 1 ATOM 3082 C C . GLY A 1 636 ? -28.964 8.352 -56.731 1.00 109.84 ? 701 GLY A C 1 ATOM 3083 O O . GLY A 1 636 ? -29.662 7.687 -55.969 1.00 113.05 ? 701 GLY A O 1 ATOM 3084 N N . TRP A 1 637 ? -28.253 9.405 -56.328 1.00 109.82 ? 702 TRP A N 1 ATOM 3085 C CA . TRP A 1 637 ? -28.476 9.970 -54.998 1.00 112.23 ? 702 TRP A CA 1 ATOM 3086 C C . TRP A 1 637 ? -29.664 10.918 -55.076 1.00 111.08 ? 702 TRP A C 1 ATOM 3087 O O . TRP A 1 637 ? -30.810 10.494 -54.977 1.00 111.07 ? 702 TRP A O 1 ATOM 3088 C CB . TRP A 1 637 ? -27.202 10.620 -54.429 1.00 114.29 ? 702 TRP A CB 1 ATOM 3089 C CG . TRP A 1 637 ? -27.306 11.216 -53.013 1.00 118.33 ? 702 TRP A CG 1 ATOM 3090 C CD1 . TRP A 1 637 ? -26.946 12.483 -52.642 1.00 120.23 ? 702 TRP A CD1 1 ATOM 3091 C CD2 . TRP A 1 637 ? -27.783 10.579 -51.812 1.00 121.77 ? 702 TRP A CD2 1 ATOM 3092 N NE1 . TRP A 1 637 ? -27.169 12.679 -51.305 1.00 123.77 ? 702 TRP A NE1 1 ATOM 3093 C CE2 . TRP A 1 637 ? -27.689 11.533 -50.768 1.00 124.91 ? 702 TRP A CE2 1 ATOM 3094 C CE3 . TRP A 1 637 ? -28.280 9.307 -51.514 1.00 123.61 ? 702 TRP A CE3 1 ATOM 3095 C CZ2 . TRP A 1 637 ? -28.075 11.252 -49.457 1.00 126.98 ? 702 TRP A CZ2 1 ATOM 3096 C CZ3 . TRP A 1 637 ? -28.670 9.034 -50.199 1.00 126.38 ? 702 TRP A CZ3 1 ATOM 3097 C CH2 . TRP A 1 637 ? -28.561 10.003 -49.198 1.00 128.21 ? 702 TRP A CH2 1 ATOM 3098 N N . ASN A 1 638 ? -29.401 12.190 -55.297 1.00 110.64 ? 703 ASN A N 1 ATOM 3099 C CA . ASN A 1 638 ? -30.489 13.127 -55.347 1.00 112.06 ? 703 ASN A CA 1 ATOM 3100 C C . ASN A 1 638 ? -30.781 13.622 -56.731 1.00 110.11 ? 703 ASN A C 1 ATOM 3101 O O . ASN A 1 638 ? -31.156 14.775 -56.921 1.00 112.27 ? 703 ASN A O 1 ATOM 3102 C CB . ASN A 1 638 ? -30.201 14.278 -54.420 1.00 116.06 ? 703 ASN A CB 1 ATOM 3103 C CG . ASN A 1 638 ? -30.817 14.081 -53.061 1.00 118.32 ? 703 ASN A CG 1 ATOM 3104 O OD1 . ASN A 1 638 ? -31.236 12.977 -52.683 1.00 116.12 ? 703 ASN A OD1 1 ATOM 3105 N ND2 . ASN A 1 638 ? -30.898 15.160 -52.322 1.00 122.09 ? 703 ASN A ND2 1 ATOM 3106 N N . ARG A 1 639 ? -30.658 12.689 -57.678 1.00 107.15 ? 704 ARG A N 1 ATOM 3107 C CA . ARG A 1 639 ? -30.542 12.893 -59.108 1.00 103.18 ? 704 ARG A CA 1 ATOM 3108 C C . ARG A 1 639 ? -30.732 11.493 -59.706 1.00 101.20 ? 704 ARG A C 1 ATOM 3109 O O . ARG A 1 639 ? -30.580 10.475 -59.021 1.00 101.59 ? 704 ARG A O 1 ATOM 3110 C CB . ARG A 1 639 ? -29.139 13.394 -59.467 1.00 102.22 ? 704 ARG A CB 1 ATOM 3111 C CG . ARG A 1 639 ? -28.048 12.417 -59.055 1.00 101.16 ? 704 ARG A CG 1 ATOM 3112 C CD . ARG A 1 639 ? -26.807 12.572 -59.876 1.00 101.75 ? 704 ARG A CD 1 ATOM 3113 N NE . ARG A 1 639 ? -25.900 11.444 -59.632 1.00 104.28 ? 704 ARG A NE 1 ATOM 3114 C CZ . ARG A 1 639 ? -24.814 11.144 -60.359 1.00 103.84 ? 704 ARG A CZ 1 ATOM 3115 N NH1 . ARG A 1 639 ? -24.471 11.873 -61.418 1.00 103.03 ? 704 ARG A NH1 1 ATOM 3116 N NH2 . ARG A 1 639 ? -24.059 10.099 -60.027 1.00 104.57 ? 704 ARG A NH2 1 ATOM 3117 N N . TYR A 1 640 ? -31.069 11.460 -60.997 1.00 99.09 ? 705 TYR A N 1 ATOM 3118 C CA . TYR A 1 640 ? -31.222 10.229 -61.758 1.00 96.94 ? 705 TYR A CA 1 ATOM 3119 C C . TYR A 1 640 ? -29.994 10.296 -62.607 1.00 94.05 ? 705 TYR A C 1 ATOM 3120 O O . TYR A 1 640 ? -29.436 11.377 -62.761 1.00 93.51 ? 705 TYR A O 1 ATOM 3121 C CB . TYR A 1 640 ? -32.499 10.278 -62.623 1.00 97.06 ? 705 TYR A CB 1 ATOM 3122 C CG . TYR A 1 640 ? -32.559 11.497 -63.508 1.00 96.35 ? 705 TYR A CG 1 ATOM 3123 C CD1 . TYR A 1 640 ? -32.025 11.471 -64.786 1.00 93.80 ? 705 TYR A CD1 1 ATOM 3124 C CD2 . TYR A 1 640 ? -33.109 12.690 -63.060 1.00 99.79 ? 705 TYR A CD2 1 ATOM 3125 C CE1 . TYR A 1 640 ? -32.023 12.606 -65.607 1.00 93.91 ? 705 TYR A CE1 1 ATOM 3126 C CE2 . TYR A 1 640 ? -33.121 13.828 -63.883 1.00 101.06 ? 705 TYR A CE2 1 ATOM 3127 C CZ . TYR A 1 640 ? -32.576 13.769 -65.159 1.00 96.91 ? 705 TYR A CZ 1 ATOM 3128 O OH . TYR A 1 640 ? -32.578 14.870 -65.981 1.00 98.30 ? 705 TYR A OH 1 ATOM 3129 N N . VAL A 1 641 ? -29.533 9.160 -63.109 1.00 93.14 ? 706 VAL A N 1 ATOM 3130 C CA . VAL A 1 641 ? -28.575 9.200 -64.193 1.00 91.49 ? 706 VAL A CA 1 ATOM 3131 C C . VAL A 1 641 ? -29.085 8.375 -65.377 1.00 90.37 ? 706 VAL A C 1 ATOM 3132 O O . VAL A 1 641 ? -29.773 7.353 -65.184 1.00 92.53 ? 706 VAL A O 1 ATOM 3133 C CB . VAL A 1 641 ? -27.207 8.701 -63.775 1.00 93.09 ? 706 VAL A CB 1 ATOM 3134 C CG1 . VAL A 1 641 ? -26.130 9.239 -64.735 1.00 90.84 ? 706 VAL A CG1 1 ATOM 3135 C CG2 . VAL A 1 641 ? -26.904 9.112 -62.323 1.00 96.52 ? 706 VAL A CG2 1 ATOM 3136 N N . CYS A 1 642 ? -28.767 8.835 -66.594 1.00 87.94 ? 707 CYS A N 1 ATOM 3137 C CA . CYS A 1 642 ? -29.092 8.122 -67.825 1.00 85.88 ? 707 CYS A CA 1 ATOM 3138 C C . CYS A 1 642 ? -27.872 7.453 -68.387 1.00 84.41 ? 707 CYS A C 1 ATOM 3139 O O . CYS A 1 642 ? -26.761 7.987 -68.343 1.00 84.76 ? 707 CYS A O 1 ATOM 3140 C CB . CYS A 1 642 ? -29.629 9.085 -68.874 1.00 84.21 ? 707 CYS A CB 1 ATOM 3141 S SG . CYS A 1 642 ? -31.179 9.948 -68.380 1.00 90.56 ? 707 CYS A SG 1 ATOM 3142 N N . ASP A 1 643 ? -28.084 6.268 -68.922 1.00 84.22 ? 708 ASP A N 1 ATOM 3143 C CA . ASP A 1 643 ? -27.065 5.568 -69.676 1.00 83.23 ? 708 ASP A CA 1 ATOM 3144 C C . ASP A 1 643 ? -27.589 5.601 -71.077 1.00 80.28 ? 708 ASP A C 1 ATOM 3145 O O . ASP A 1 643 ? -28.445 4.799 -71.433 1.00 81.19 ? 708 ASP A O 1 ATOM 3146 C CB . ASP A 1 643 ? -26.954 4.135 -69.166 1.00 86.77 ? 708 ASP A CB 1 ATOM 3147 C CG . ASP A 1 643 ? -26.125 3.247 -70.046 1.00 87.33 ? 708 ASP A CG 1 ATOM 3148 O OD1 . ASP A 1 643 ? -25.763 3.660 -71.166 1.00 84.87 ? 708 ASP A OD1 1 ATOM 3149 O OD2 . ASP A 1 643 ? -25.833 2.111 -69.594 1.00 92.49 ? 708 ASP A OD2 1 ATOM 3150 N N . CYS A 1 644 ? -27.093 6.543 -71.867 1.00 77.84 ? 709 CYS A N 1 ATOM 3151 C CA . CYS A 1 644 ? -27.529 6.678 -73.243 1.00 76.17 ? 709 CYS A CA 1 ATOM 3152 C C . CYS A 1 644 ? -26.800 5.789 -74.226 1.00 75.02 ? 709 CYS A C 1 ATOM 3153 O O . CYS A 1 644 ? -27.082 5.854 -75.411 1.00 72.97 ? 709 CYS A O 1 ATOM 3154 C CB . CYS A 1 644 ? -27.273 8.086 -73.691 1.00 74.65 ? 709 CYS A CB 1 ATOM 3155 S SG . CYS A 1 644 ? -28.127 9.323 -72.736 1.00 84.51 ? 709 CYS A SG 1 ATOM 3156 N N . SER A 1 645 ? -25.837 5.004 -73.748 1.00 77.38 ? 710 SER A N 1 ATOM 3157 C CA . SER A 1 645 ? -24.921 4.260 -74.621 1.00 77.94 ? 710 SER A CA 1 ATOM 3158 C C . SER A 1 645 ? -25.583 3.541 -75.861 1.00 77.21 ? 710 SER A C 1 ATOM 3159 O O . SER A 1 645 ? -25.111 3.721 -77.037 1.00 75.47 ? 710 SER A O 1 ATOM 3160 C CB . SER A 1 645 ? -24.096 3.298 -73.792 1.00 81.50 ? 710 SER A CB 1 ATOM 3161 O OG . SER A 1 645 ? -24.981 2.639 -72.910 1.00 83.21 ? 710 SER A OG 1 ATOM 3162 N N . GLY A 1 646 ? -26.661 2.776 -75.628 1.00 77.85 ? 711 GLY A N 1 ATOM 3163 C CA . GLY A 1 646 ? -27.237 2.042 -76.737 1.00 77.00 ? 711 GLY A CA 1 ATOM 3164 C C . GLY A 1 646 ? -28.285 2.765 -77.575 1.00 74.03 ? 711 GLY A C 1 ATOM 3165 O O . GLY A 1 646 ? -29.062 2.128 -78.236 1.00 76.11 ? 711 GLY A O 1 ATOM 3166 N N . THR A 1 647 ? -28.355 4.082 -77.579 1.00 70.78 ? 712 THR A N 1 ATOM 3167 C CA . THR A 1 647 ? -29.587 4.691 -78.057 1.00 69.53 ? 712 THR A CA 1 ATOM 3168 C C . THR A 1 647 ? -29.444 5.625 -79.231 1.00 66.95 ? 712 THR A C 1 ATOM 3169 O O . THR A 1 647 ? -30.438 5.992 -79.857 1.00 67.36 ? 712 THR A O 1 ATOM 3170 C CB . THR A 1 647 ? -30.181 5.540 -76.991 1.00 70.47 ? 712 THR A CB 1 ATOM 3171 O OG1 . THR A 1 647 ? -29.242 6.573 -76.680 1.00 68.34 ? 712 THR A OG1 1 ATOM 3172 C CG2 . THR A 1 647 ? -30.478 4.725 -75.781 1.00 74.25 ? 712 THR A CG2 1 ATOM 3173 N N . GLY A 1 648 ? -28.222 6.055 -79.496 1.00 65.56 ? 713 GLY A N 1 ATOM 3174 C CA . GLY A 1 648 ? -27.977 7.052 -80.518 1.00 63.71 ? 713 GLY A CA 1 ATOM 3175 C C . GLY A 1 648 ? -28.105 8.449 -79.965 1.00 64.34 ? 713 GLY A C 1 ATOM 3176 O O . GLY A 1 648 ? -28.062 9.410 -80.709 1.00 64.33 ? 713 GLY A O 1 ATOM 3177 N N . TYR A 1 649 ? -28.244 8.574 -78.653 1.00 65.69 ? 714 TYR A N 1 ATOM 3178 C CA . TYR A 1 649 ? -28.203 9.892 -78.045 1.00 66.45 ? 714 TYR A CA 1 ATOM 3179 C C . TYR A 1 649 ? -27.141 10.015 -76.990 1.00 66.49 ? 714 TYR A C 1 ATOM 3180 O O . TYR A 1 649 ? -26.557 9.029 -76.571 1.00 66.26 ? 714 TYR A O 1 ATOM 3181 C CB . TYR A 1 649 ? -29.568 10.265 -77.525 1.00 69.23 ? 714 TYR A CB 1 ATOM 3182 C CG . TYR A 1 649 ? -30.594 10.418 -78.658 1.00 72.01 ? 714 TYR A CG 1 ATOM 3183 C CD1 . TYR A 1 649 ? -31.227 9.297 -79.229 1.00 72.91 ? 714 TYR A CD1 1 ATOM 3184 C CD2 . TYR A 1 649 ? -30.944 11.674 -79.154 1.00 73.26 ? 714 TYR A CD2 1 ATOM 3185 C CE1 . TYR A 1 649 ? -32.169 9.436 -80.227 1.00 71.31 ? 714 TYR A CE1 1 ATOM 3186 C CE2 . TYR A 1 649 ? -31.865 11.788 -80.172 1.00 72.74 ? 714 TYR A CE2 1 ATOM 3187 C CZ . TYR A 1 649 ? -32.463 10.666 -80.684 1.00 70.96 ? 714 TYR A CZ 1 ATOM 3188 O OH . TYR A 1 649 ? -33.378 10.756 -81.657 1.00 74.59 ? 714 TYR A OH 1 ATOM 3189 N N . LEU A 1 650 ? -26.841 11.242 -76.625 1.00 67.82 ? 715 LEU A N 1 ATOM 3190 C CA . LEU A 1 650 ? -25.993 11.518 -75.496 1.00 70.12 ? 715 LEU A CA 1 ATOM 3191 C C . LEU A 1 650 ? -26.591 12.686 -74.692 1.00 73.92 ? 715 LEU A C 1 ATOM 3192 O O . LEU A 1 650 ? -27.645 13.244 -75.049 1.00 73.98 ? 715 LEU A O 1 ATOM 3193 C CB . LEU A 1 650 ? -24.568 11.808 -75.942 1.00 70.33 ? 715 LEU A CB 1 ATOM 3194 C CG . LEU A 1 650 ? -24.162 13.119 -76.572 1.00 72.41 ? 715 LEU A CG 1 ATOM 3195 C CD1 . LEU A 1 650 ? -22.719 13.170 -76.565 1.00 75.56 ? 715 LEU A CD1 1 ATOM 3196 C CD2 . LEU A 1 650 ? -24.578 13.214 -77.987 1.00 73.96 ? 715 LEU A CD2 1 ATOM 3197 N N . GLY A 1 651 ? -25.916 13.044 -73.600 1.00 77.04 ? 716 GLY A N 1 ATOM 3198 C CA . GLY A 1 651 ? -26.265 14.226 -72.845 1.00 80.99 ? 716 GLY A CA 1 ATOM 3199 C C . GLY A 1 651 ? -27.025 13.763 -71.632 1.00 81.48 ? 716 GLY A C 1 ATOM 3200 O O . GLY A 1 651 ? -27.469 12.621 -71.607 1.00 78.98 ? 716 GLY A O 1 ATOM 3201 N N . ARG A 1 652 ? -27.192 14.656 -70.648 1.00 84.89 ? 717 ARG A N 1 ATOM 3202 C CA . ARG A 1 652 ? -27.677 14.291 -69.328 1.00 86.04 ? 717 ARG A CA 1 ATOM 3203 C C . ARG A 1 652 ? -28.977 13.488 -69.393 1.00 84.23 ? 717 ARG A C 1 ATOM 3204 O O . ARG A 1 652 ? -29.291 12.698 -68.492 1.00 83.52 ? 717 ARG A O 1 ATOM 3205 C CB . ARG A 1 652 ? -27.880 15.555 -68.497 1.00 91.24 ? 717 ARG A CB 1 ATOM 3206 C CG . ARG A 1 652 ? -27.441 15.414 -67.061 1.00 95.56 ? 717 ARG A CG 1 ATOM 3207 C CD . ARG A 1 652 ? -28.450 16.033 -66.059 1.00 103.11 ? 717 ARG A CD 1 ATOM 3208 N NE . ARG A 1 652 ? -28.679 15.173 -64.866 1.00 102.92 ? 717 ARG A NE 1 ATOM 3209 C CZ . ARG A 1 652 ? -29.195 15.585 -63.705 1.00 103.88 ? 717 ARG A CZ 1 ATOM 3210 N NH1 . ARG A 1 652 ? -29.513 16.859 -63.545 1.00 107.51 ? 717 ARG A NH1 1 ATOM 3211 N NH2 . ARG A 1 652 ? -29.379 14.725 -62.700 1.00 102.89 ? 717 ARG A NH2 1 ATOM 3212 N N . SER A 1 653 ? -29.722 13.685 -70.480 1.00 83.63 ? 718 SER A N 1 ATOM 3213 C CA . SER A 1 653 ? -31.046 13.100 -70.578 1.00 84.22 ? 718 SER A CA 1 ATOM 3214 C C . SER A 1 653 ? -31.360 12.345 -71.871 1.00 81.38 ? 718 SER A C 1 ATOM 3215 O O . SER A 1 653 ? -32.527 12.050 -72.150 1.00 82.67 ? 718 SER A O 1 ATOM 3216 C CB . SER A 1 653 ? -32.127 14.148 -70.247 1.00 89.14 ? 718 SER A CB 1 ATOM 3217 O OG . SER A 1 653 ? -32.207 15.186 -71.207 1.00 90.02 ? 718 SER A OG 1 ATOM 3218 N N . CYS A 1 654 ? -30.308 11.973 -72.592 1.00 78.63 ? 719 CYS A N 1 ATOM 3219 C CA . CYS A 1 654 ? -30.365 11.460 -73.996 1.00 77.14 ? 719 CYS A CA 1 ATOM 3220 C C . CYS A 1 654 ? -31.161 12.302 -74.946 1.00 77.85 ? 719 CYS A C 1 ATOM 3221 O O . CYS A 1 654 ? -31.896 11.773 -75.754 1.00 77.46 ? 719 CYS A O 1 ATOM 3222 C CB . CYS A 1 654 ? -30.866 10.022 -74.103 1.00 76.14 ? 719 CYS A CB 1 ATOM 3223 S SG . CYS A 1 654 ? -30.259 8.993 -72.803 1.00 81.54 ? 719 CYS A SG 1 ATOM 3224 N N . GLU A 1 655 ? -30.990 13.605 -74.849 1.00 80.36 ? 720 GLU A N 1 ATOM 3225 C CA . GLU A 1 655 ? -31.701 14.511 -75.706 1.00 83.77 ? 720 GLU A CA 1 ATOM 3226 C C . GLU A 1 655 ? -30.900 14.938 -76.939 1.00 82.42 ? 720 GLU A C 1 ATOM 3227 O O . GLU A 1 655 ? -31.504 15.439 -77.865 1.00 84.52 ? 720 GLU A O 1 ATOM 3228 C CB . GLU A 1 655 ? -32.219 15.736 -74.920 1.00 89.82 ? 720 GLU A CB 1 ATOM 3229 C CG . GLU A 1 655 ? -31.176 16.875 -74.630 1.00 94.18 ? 720 GLU A CG 1 ATOM 3230 C CD . GLU A 1 655 ? -30.018 16.466 -73.659 1.00 94.29 ? 720 GLU A CD 1 ATOM 3231 O OE1 . GLU A 1 655 ? -30.135 15.390 -72.982 1.00 92.74 ? 720 GLU A OE1 1 ATOM 3232 O OE2 . GLU A 1 655 ? -28.998 17.232 -73.576 1.00 96.50 ? 720 GLU A OE2 1 ATOM 3233 N N . ARG A 1 656 ? -29.574 14.747 -76.940 1.00 79.70 ? 721 ARG A N 1 ATOM 3234 C CA . ARG A 1 656 ? -28.716 15.157 -78.055 1.00 79.25 ? 721 ARG A CA 1 ATOM 3235 C C . ARG A 1 656 ? -28.495 14.006 -79.023 1.00 74.67 ? 721 ARG A C 1 ATOM 3236 O O . ARG A 1 656 ? -28.056 12.954 -78.619 1.00 72.10 ? 721 ARG A O 1 ATOM 3237 C CB . ARG A 1 656 ? -27.356 15.631 -77.556 1.00 80.40 ? 721 ARG A CB 1 ATOM 3238 C CG . ARG A 1 656 ? -27.362 16.513 -76.326 1.00 85.70 ? 721 ARG A CG 1 ATOM 3239 C CD . ARG A 1 656 ? -25.931 16.798 -75.830 1.00 87.84 ? 721 ARG A CD 1 ATOM 3240 N NE . ARG A 1 656 ? -24.989 16.778 -76.961 1.00 88.41 ? 721 ARG A NE 1 ATOM 3241 C CZ . ARG A 1 656 ? -23.678 16.973 -76.862 1.00 90.05 ? 721 ARG A CZ 1 ATOM 3242 N NH1 . ARG A 1 656 ? -23.131 17.206 -75.676 1.00 94.68 ? 721 ARG A NH1 1 ATOM 3243 N NH2 . ARG A 1 656 ? -22.916 16.927 -77.944 1.00 88.44 ? 721 ARG A NH2 1 ATOM 3244 N N . GLU A 1 657 ? -28.809 14.191 -80.300 1.00 75.05 ? 722 GLU A N 1 ATOM 3245 C CA . GLU A 1 657 ? -28.493 13.178 -81.318 1.00 71.75 ? 722 GLU A CA 1 ATOM 3246 C C . GLU A 1 657 ? -27.012 12.969 -81.329 1.00 69.84 ? 722 GLU A C 1 ATOM 3247 O O . GLU A 1 657 ? -26.270 13.906 -81.170 1.00 73.50 ? 722 GLU A O 1 ATOM 3248 C CB . GLU A 1 657 ? -28.927 13.617 -82.701 1.00 71.83 ? 722 GLU A CB 1 ATOM 3249 C CG . GLU A 1 657 ? -30.285 13.076 -83.077 1.00 73.91 ? 722 GLU A CG 1 ATOM 3250 C CD . GLU A 1 657 ? -30.693 13.396 -84.553 1.00 76.45 ? 722 GLU A CD 1 ATOM 3251 O OE1 . GLU A 1 657 ? -29.931 12.964 -85.487 1.00 77.88 ? 722 GLU A OE1 1 ATOM 3252 O OE2 . GLU A 1 657 ? -31.775 14.051 -84.782 1.00 81.69 ? 722 GLU A OE2 1 ATOM 3253 N N . ALA A 1 658 ? -26.568 11.739 -81.490 1.00 64.53 ? 723 ALA A N 1 ATOM 3254 C CA . ALA A 1 658 ? -25.164 11.442 -81.398 1.00 60.91 ? 723 ALA A CA 1 ATOM 3255 C C . ALA A 1 658 ? -24.595 11.486 -82.800 1.00 58.91 ? 723 ALA A C 1 ATOM 3256 O O . ALA A 1 658 ? -25.206 11.030 -83.729 1.00 58.93 ? 723 ALA A O 1 ATOM 3257 C CB . ALA A 1 658 ? -25.008 10.102 -80.828 1.00 59.33 ? 723 ALA A CB 1 ATOM 3258 N N . THR A 1 659 ? -23.411 12.039 -82.975 1.00 58.27 ? 724 THR A N 1 ATOM 3259 C CA . THR A 1 659 ? -22.881 12.240 -84.316 1.00 56.53 ? 724 THR A CA 1 ATOM 3260 C C . THR A 1 659 ? -22.429 10.929 -84.977 1.00 53.91 ? 724 THR A C 1 ATOM 3261 O O . THR A 1 659 ? -21.965 10.026 -84.324 1.00 53.89 ? 724 THR A O 1 ATOM 3262 C CB . THR A 1 659 ? -21.765 13.241 -84.243 1.00 56.33 ? 724 THR A CB 1 ATOM 3263 O OG1 . THR A 1 659 ? -22.355 14.521 -84.039 1.00 60.28 ? 724 THR A OG1 1 ATOM 3264 C CG2 . THR A 1 659 ? -21.008 13.284 -85.510 1.00 55.17 ? 724 THR A CG2 1 ATOM 3265 N N . VAL A 1 660 ? -22.585 10.797 -86.270 1.00 53.11 ? 725 VAL A N 1 ATOM 3266 C CA . VAL A 1 660 ? -22.198 9.562 -86.899 1.00 49.92 ? 725 VAL A CA 1 ATOM 3267 C C . VAL A 1 660 ? -20.963 9.895 -87.757 1.00 49.14 ? 725 VAL A C 1 ATOM 3268 O O . VAL A 1 660 ? -20.920 10.975 -88.379 1.00 51.27 ? 725 VAL A O 1 ATOM 3269 C CB . VAL A 1 660 ? -23.411 9.058 -87.730 1.00 50.45 ? 725 VAL A CB 1 ATOM 3270 C CG1 . VAL A 1 660 ? -23.026 8.059 -88.775 1.00 47.37 ? 725 VAL A CG1 1 ATOM 3271 C CG2 . VAL A 1 660 ? -24.410 8.481 -86.798 1.00 50.35 ? 725 VAL A CG2 1 ATOM 3272 N N . LEU A 1 661 ? -19.943 9.029 -87.742 1.00 45.69 ? 726 LEU A N 1 ATOM 3273 C CA . LEU A 1 661 ? -18.811 9.142 -88.624 1.00 43.02 ? 726 LEU A CA 1 ATOM 3274 C C . LEU A 1 661 ? -18.918 8.006 -89.571 1.00 42.49 ? 726 LEU A C 1 ATOM 3275 O O . LEU A 1 661 ? -19.275 6.846 -89.228 1.00 41.10 ? 726 LEU A O 1 ATOM 3276 C CB . LEU A 1 661 ? -17.524 8.902 -87.886 1.00 41.72 ? 726 LEU A CB 1 ATOM 3277 C CG . LEU A 1 661 ? -16.807 10.097 -87.343 1.00 44.20 ? 726 LEU A CG 1 ATOM 3278 C CD1 . LEU A 1 661 ? -15.663 9.683 -86.379 1.00 42.17 ? 726 LEU A CD1 1 ATOM 3279 C CD2 . LEU A 1 661 ? -16.333 10.871 -88.551 1.00 46.41 ? 726 LEU A CD2 1 ATOM 3280 N N . SER A 1 662 ? -18.526 8.274 -90.799 1.00 42.72 ? 727 SER A N 1 ATOM 3281 C CA . SER A 1 662 ? -18.738 7.241 -91.763 1.00 41.95 ? 727 SER A CA 1 ATOM 3282 C C . SER A 1 662 ? -17.431 6.936 -92.402 1.00 39.63 ? 727 SER A C 1 ATOM 3283 O O . SER A 1 662 ? -16.711 7.856 -92.640 1.00 41.03 ? 727 SER A O 1 ATOM 3284 C CB . SER A 1 662 ? -19.821 7.725 -92.686 1.00 43.13 ? 727 SER A CB 1 ATOM 3285 O OG . SER A 1 662 ? -19.343 7.639 -93.962 1.00 50.98 ? 727 SER A OG 1 ATOM 3286 N N . TYR A 1 663 ? -17.109 5.672 -92.638 1.00 37.37 ? 728 TYR A N 1 ATOM 3287 C CA . TYR A 1 663 ? -15.763 5.278 -93.006 1.00 37.25 ? 728 TYR A CA 1 ATOM 3288 C C . TYR A 1 663 ? -15.766 4.432 -94.296 1.00 38.38 ? 728 TYR A C 1 ATOM 3289 O O . TYR A 1 663 ? -16.396 3.390 -94.262 1.00 39.91 ? 728 TYR A O 1 ATOM 3290 C CB . TYR A 1 663 ? -15.251 4.309 -91.947 1.00 37.64 ? 728 TYR A CB 1 ATOM 3291 C CG . TYR A 1 663 ? -14.994 4.886 -90.631 1.00 36.05 ? 728 TYR A CG 1 ATOM 3292 C CD1 . TYR A 1 663 ? -13.743 5.281 -90.288 1.00 37.31 ? 728 TYR A CD1 1 ATOM 3293 C CD2 . TYR A 1 663 ? -16.015 5.107 -89.772 1.00 38.98 ? 728 TYR A CD2 1 ATOM 3294 C CE1 . TYR A 1 663 ? -13.472 5.874 -89.041 1.00 41.61 ? 728 TYR A CE1 1 ATOM 3295 C CE2 . TYR A 1 663 ? -15.808 5.701 -88.571 1.00 43.59 ? 728 TYR A CE2 1 ATOM 3296 C CZ . TYR A 1 663 ? -14.527 6.087 -88.163 1.00 42.88 ? 728 TYR A CZ 1 ATOM 3297 O OH . TYR A 1 663 ? -14.353 6.676 -86.900 1.00 41.34 ? 728 TYR A OH 1 ATOM 3298 N N . ASP A 1 664 ? -15.076 4.777 -95.404 1.00 37.47 ? 729 ASP A N 1 ATOM 3299 C CA . ASP A 1 664 ? -15.091 3.876 -96.563 1.00 37.06 ? 729 ASP A CA 1 ATOM 3300 C C . ASP A 1 664 ? -13.831 3.011 -96.798 1.00 37.00 ? 729 ASP A C 1 ATOM 3301 O O . ASP A 1 664 ? -13.397 2.839 -97.991 1.00 37.84 ? 729 ASP A O 1 ATOM 3302 C CB . ASP A 1 664 ? -15.242 4.655 -97.794 1.00 38.33 ? 729 ASP A CB 1 ATOM 3303 C CG . ASP A 1 664 ? -14.047 5.550 -98.018 1.00 43.62 ? 729 ASP A CG 1 ATOM 3304 O OD1 . ASP A 1 664 ? -13.229 5.621 -97.083 1.00 48.14 ? 729 ASP A OD1 1 ATOM 3305 O OD2 . ASP A 1 664 ? -13.903 6.209 -99.085 1.00 49.87 ? 729 ASP A OD2 1 ATOM 3306 N N . GLY A 1 665 ? -13.219 2.522 -95.710 1.00 34.77 ? 730 GLY A N 1 ATOM 3307 C CA . GLY A 1 665 ? -12.064 1.701 -95.828 1.00 33.88 ? 730 GLY A CA 1 ATOM 3308 C C . GLY A 1 665 ? -10.762 2.403 -96.068 1.00 34.65 ? 730 GLY A C 1 ATOM 3309 O O . GLY A 1 665 ? -9.702 1.763 -96.148 1.00 35.10 ? 730 GLY A O 1 ATOM 3310 N N . SER A 1 666 ? -10.765 3.700 -96.214 1.00 35.79 ? 731 SER A N 1 ATOM 3311 C CA . SER A 1 666 ? -9.468 4.363 -96.227 1.00 37.46 ? 731 SER A CA 1 ATOM 3312 C C . SER A 1 666 ? -9.604 5.611 -95.482 1.00 38.64 ? 731 SER A C 1 ATOM 3313 O O . SER A 1 666 ? -9.030 6.558 -95.892 1.00 41.95 ? 731 SER A O 1 ATOM 3314 C CB . SER A 1 666 ? -8.951 4.762 -97.641 1.00 39.56 ? 731 SER A CB 1 ATOM 3315 O OG . SER A 1 666 ? -9.468 4.003 -98.731 1.00 39.55 ? 731 SER A OG 1 ATOM 3316 N N . MET A 1 667 ? -10.422 5.675 -94.456 1.00 38.68 ? 732 MET A N 1 ATOM 3317 C CA . MET A 1 667 ? -10.468 6.861 -93.623 1.00 39.52 ? 732 MET A CA 1 ATOM 3318 C C . MET A 1 667 ? -10.281 6.414 -92.201 1.00 39.07 ? 732 MET A C 1 ATOM 3319 O O . MET A 1 667 ? -10.536 5.236 -91.878 1.00 38.80 ? 732 MET A O 1 ATOM 3320 C CB . MET A 1 667 ? -11.835 7.496 -93.733 1.00 40.36 ? 732 MET A CB 1 ATOM 3321 C CG . MET A 1 667 ? -12.294 7.693 -95.134 1.00 41.72 ? 732 MET A CG 1 ATOM 3322 S SD . MET A 1 667 ? -13.986 8.276 -95.230 1.00 43.65 ? 732 MET A SD 1 ATOM 3323 C CE . MET A 1 667 ? -14.169 8.736 -97.043 1.00 41.42 ? 732 MET A CE 1 ATOM 3324 N N . PHE A 1 668 ? -9.856 7.347 -91.358 1.00 39.28 ? 733 PHE A N 1 ATOM 3325 C CA . PHE A 1 668 ? -9.510 7.065 -89.959 1.00 39.14 ? 733 PHE A CA 1 ATOM 3326 C C . PHE A 1 668 ? -10.002 8.305 -89.184 1.00 41.32 ? 733 PHE A C 1 ATOM 3327 O O . PHE A 1 668 ? -10.258 9.360 -89.770 1.00 42.26 ? 733 PHE A O 1 ATOM 3328 C CB . PHE A 1 668 ? -7.960 6.877 -89.755 1.00 37.98 ? 733 PHE A CB 1 ATOM 3329 C CG . PHE A 1 668 ? -7.195 8.085 -90.074 1.00 37.22 ? 733 PHE A CG 1 ATOM 3330 C CD1 . PHE A 1 668 ? -7.071 9.080 -89.184 1.00 37.13 ? 733 PHE A CD1 1 ATOM 3331 C CD2 . PHE A 1 668 ? -6.737 8.297 -91.342 1.00 38.10 ? 733 PHE A CD2 1 ATOM 3332 C CE1 . PHE A 1 668 ? -6.498 10.216 -89.547 1.00 37.25 ? 733 PHE A CE1 1 ATOM 3333 C CE2 . PHE A 1 668 ? -6.133 9.436 -91.698 1.00 36.09 ? 733 PHE A CE2 1 ATOM 3334 C CZ . PHE A 1 668 ? -6.035 10.390 -90.790 1.00 38.48 ? 733 PHE A CZ 1 ATOM 3335 N N . MET A 1 669 ? -10.114 8.178 -87.865 1.00 42.06 ? 734 MET A N 1 ATOM 3336 C CA . MET A 1 669 ? -10.392 9.287 -86.986 1.00 45.10 ? 734 MET A CA 1 ATOM 3337 C C . MET A 1 669 ? -9.632 8.885 -85.768 1.00 44.52 ? 734 MET A C 1 ATOM 3338 O O . MET A 1 669 ? -9.974 7.855 -85.252 1.00 44.41 ? 734 MET A O 1 ATOM 3339 C CB . MET A 1 669 ? -11.840 9.282 -86.567 1.00 43.92 ? 734 MET A CB 1 ATOM 3340 C CG . MET A 1 669 ? -12.104 10.473 -85.736 1.00 49.98 ? 734 MET A CG 1 ATOM 3341 S SD . MET A 1 669 ? -12.683 10.311 -83.999 1.00 56.45 ? 734 MET A SD 1 ATOM 3342 C CE . MET A 1 669 ? -12.068 8.794 -83.344 1.00 49.11 ? 734 MET A CE 1 ATOM 3343 N N . LYS A 1 670 ? -8.671 9.704 -85.285 1.00 45.89 ? 735 LYS A N 1 ATOM 3344 C CA . LYS A 1 670 ? -7.580 9.351 -84.309 1.00 45.24 ? 735 LYS A CA 1 ATOM 3345 C C . LYS A 1 670 ? -7.515 10.386 -83.254 1.00 47.98 ? 735 LYS A C 1 ATOM 3346 O O . LYS A 1 670 ? -7.261 11.545 -83.597 1.00 49.69 ? 735 LYS A O 1 ATOM 3347 C CB . LYS A 1 670 ? -6.248 9.486 -85.027 1.00 45.07 ? 735 LYS A CB 1 ATOM 3348 C CG . LYS A 1 670 ? -5.070 9.437 -84.168 1.00 44.09 ? 735 LYS A CG 1 ATOM 3349 C CD . LYS A 1 670 ? -3.852 9.087 -85.032 1.00 45.50 ? 735 LYS A CD 1 ATOM 3350 C CE . LYS A 1 670 ? -2.842 8.143 -84.309 1.00 44.58 ? 735 LYS A CE 1 ATOM 3351 N NZ . LYS A 1 670 ? -1.434 8.532 -84.708 1.00 47.74 ? 735 LYS A NZ 1 ATOM 3352 N N . ILE A 1 671 ? -7.765 10.034 -81.983 1.00 48.94 ? 736 ILE A N 1 ATOM 3353 C CA . ILE A 1 671 ? -7.787 11.067 -80.934 1.00 50.92 ? 736 ILE A CA 1 ATOM 3354 C C . ILE A 1 671 ? -6.426 11.014 -80.387 1.00 53.10 ? 736 ILE A C 1 ATOM 3355 O O . ILE A 1 671 ? -6.009 9.987 -79.922 1.00 54.09 ? 736 ILE A O 1 ATOM 3356 C CB . ILE A 1 671 ? -8.694 10.708 -79.854 1.00 50.42 ? 736 ILE A CB 1 ATOM 3357 C CG1 . ILE A 1 671 ? -10.076 11.079 -80.273 1.00 52.48 ? 736 ILE A CG1 1 ATOM 3358 C CG2 . ILE A 1 671 ? -8.416 11.539 -78.670 1.00 53.53 ? 736 ILE A CG2 1 ATOM 3359 C CD1 . ILE A 1 671 ? -10.783 9.891 -80.801 1.00 55.64 ? 736 ILE A CD1 1 ATOM 3360 N N . GLN A 1 672 ? -5.659 12.069 -80.459 1.00 55.54 ? 737 GLN A N 1 ATOM 3361 C CA . GLN A 1 672 ? -4.349 11.929 -79.846 1.00 58.42 ? 737 GLN A CA 1 ATOM 3362 C C . GLN A 1 672 ? -4.302 12.472 -78.395 1.00 60.68 ? 737 GLN A C 1 ATOM 3363 O O . GLN A 1 672 ? -4.202 13.697 -78.171 1.00 63.56 ? 737 GLN A O 1 ATOM 3364 C CB . GLN A 1 672 ? -3.310 12.580 -80.738 1.00 58.44 ? 737 GLN A CB 1 ATOM 3365 C CG . GLN A 1 672 ? -1.882 12.670 -80.090 1.00 63.58 ? 737 GLN A CG 1 ATOM 3366 C CD . GLN A 1 672 ? -0.821 12.987 -81.179 1.00 66.21 ? 737 GLN A CD 1 ATOM 3367 O OE1 . GLN A 1 672 ? -0.936 12.477 -82.340 1.00 69.73 ? 737 GLN A OE1 1 ATOM 3368 N NE2 . GLN A 1 672 ? 0.182 13.858 -80.840 1.00 69.93 ? 737 GLN A NE2 1 ATOM 3369 N N . LEU A 1 673 ? -4.390 11.633 -77.381 1.00 59.86 ? 738 LEU A N 1 ATOM 3370 C CA . LEU A 1 673 ? -4.444 12.313 -76.076 1.00 63.35 ? 738 LEU A CA 1 ATOM 3371 C C . LEU A 1 673 ? -3.361 13.394 -75.830 1.00 66.76 ? 738 LEU A C 1 ATOM 3372 O O . LEU A 1 673 ? -2.199 13.231 -76.170 1.00 66.80 ? 738 LEU A O 1 ATOM 3373 C CB . LEU A 1 673 ? -4.550 11.324 -74.935 1.00 63.84 ? 738 LEU A CB 1 ATOM 3374 C CG . LEU A 1 673 ? -5.950 10.699 -75.028 1.00 62.93 ? 738 LEU A CG 1 ATOM 3375 C CD1 . LEU A 1 673 ? -5.869 9.647 -76.074 1.00 60.16 ? 738 LEU A CD1 1 ATOM 3376 C CD2 . LEU A 1 673 ? -6.495 10.128 -73.649 1.00 66.83 ? 738 LEU A CD2 1 ATOM 3377 N N . PRO A 1 674 ? -3.742 14.513 -75.199 1.00 70.58 ? 739 PRO A N 1 ATOM 3378 C CA . PRO A 1 674 ? -2.758 15.611 -75.006 1.00 73.53 ? 739 PRO A CA 1 ATOM 3379 C C . PRO A 1 674 ? -1.536 15.184 -74.141 1.00 75.47 ? 739 PRO A C 1 ATOM 3380 O O . PRO A 1 674 ? -0.425 15.672 -74.387 1.00 77.42 ? 739 PRO A O 1 ATOM 3381 C CB . PRO A 1 674 ? -3.573 16.689 -74.253 1.00 76.48 ? 739 PRO A CB 1 ATOM 3382 C CG . PRO A 1 674 ? -4.661 15.905 -73.493 1.00 76.06 ? 739 PRO A CG 1 ATOM 3383 C CD . PRO A 1 674 ? -5.040 14.802 -74.528 1.00 72.01 ? 739 PRO A CD 1 ATOM 3384 N N . VAL A 1 675 ? -1.756 14.352 -73.100 1.00 75.13 ? 740 VAL A N 1 ATOM 3385 C CA . VAL A 1 675 ? -0.660 13.594 -72.438 1.00 75.26 ? 740 VAL A CA 1 ATOM 3386 C C . VAL A 1 675 ? -1.022 12.126 -72.437 1.00 72.25 ? 740 VAL A C 1 ATOM 3387 O O . VAL A 1 675 ? -2.208 11.758 -72.655 1.00 70.16 ? 740 VAL A O 1 ATOM 3388 C CB . VAL A 1 675 ? -0.304 14.019 -70.970 1.00 79.64 ? 740 VAL A CB 1 ATOM 3389 C CG1 . VAL A 1 675 ? 0.030 15.455 -70.930 1.00 82.93 ? 740 VAL A CG1 1 ATOM 3390 C CG2 . VAL A 1 675 ? -1.416 13.648 -69.937 1.00 79.23 ? 740 VAL A CG2 1 ATOM 3391 N N . VAL A 1 676 ? 0.001 11.324 -72.139 1.00 71.71 ? 741 VAL A N 1 ATOM 3392 C CA . VAL A 1 676 ? -0.020 9.887 -72.244 1.00 68.90 ? 741 VAL A CA 1 ATOM 3393 C C . VAL A 1 676 ? -0.828 9.254 -71.134 1.00 70.07 ? 741 VAL A C 1 ATOM 3394 O O . VAL A 1 676 ? -0.624 9.565 -69.983 1.00 75.59 ? 741 VAL A O 1 ATOM 3395 C CB . VAL A 1 676 ? 1.446 9.397 -72.327 1.00 69.55 ? 741 VAL A CB 1 ATOM 3396 C CG1 . VAL A 1 676 ? 2.210 9.781 -71.110 1.00 74.41 ? 741 VAL A CG1 1 ATOM 3397 C CG2 . VAL A 1 676 ? 1.556 7.906 -72.650 1.00 68.00 ? 741 VAL A CG2 1 ATOM 3398 N N . MET A 1 677 ? -1.789 8.420 -71.494 1.00 67.68 ? 742 MET A N 1 ATOM 3399 C CA . MET A 1 677 ? -2.635 7.636 -70.566 1.00 69.30 ? 742 MET A CA 1 ATOM 3400 C C . MET A 1 677 ? -1.981 6.351 -70.115 1.00 70.25 ? 742 MET A C 1 ATOM 3401 O O . MET A 1 677 ? -1.331 5.649 -70.903 1.00 68.41 ? 742 MET A O 1 ATOM 3402 C CB . MET A 1 677 ? -3.961 7.188 -71.230 1.00 66.65 ? 742 MET A CB 1 ATOM 3403 C CG . MET A 1 677 ? -5.140 8.168 -71.177 1.00 68.84 ? 742 MET A CG 1 ATOM 3404 S SD . MET A 1 677 ? -5.130 9.031 -69.596 1.00 80.21 ? 742 MET A SD 1 ATOM 3405 C CE . MET A 1 677 ? -4.116 10.512 -69.877 1.00 78.26 ? 742 MET A CE 1 ATOM 3406 N N . HIS A 1 678 ? -2.205 6.007 -68.854 1.00 72.99 ? 743 HIS A N 1 ATOM 3407 C CA . HIS A 1 678 ? -1.837 4.698 -68.385 1.00 74.04 ? 743 HIS A CA 1 ATOM 3408 C C . HIS A 1 678 ? -3.034 4.256 -67.616 1.00 75.46 ? 743 HIS A C 1 ATOM 3409 O O . HIS A 1 678 ? -3.451 4.973 -66.705 1.00 79.81 ? 743 HIS A O 1 ATOM 3410 C CB . HIS A 1 678 ? -0.585 4.767 -67.509 1.00 77.87 ? 743 HIS A CB 1 ATOM 3411 C CG . HIS A 1 678 ? 0.666 4.977 -68.296 1.00 77.45 ? 743 HIS A CG 1 ATOM 3412 N ND1 . HIS A 1 678 ? 1.340 6.176 -68.315 1.00 79.63 ? 743 HIS A ND1 1 ATOM 3413 C CD2 . HIS A 1 678 ? 1.342 4.155 -69.137 1.00 75.12 ? 743 HIS A CD2 1 ATOM 3414 C CE1 . HIS A 1 678 ? 2.379 6.082 -69.131 1.00 77.11 ? 743 HIS A CE1 1 ATOM 3415 N NE2 . HIS A 1 678 ? 2.413 4.860 -69.631 1.00 73.65 ? 743 HIS A NE2 1 ATOM 3416 N N . THR A 1 679 ? -3.616 3.105 -67.935 1.00 73.24 ? 744 THR A N 1 ATOM 3417 C CA . THR A 1 679 ? -4.784 2.713 -67.156 1.00 74.49 ? 744 THR A CA 1 ATOM 3418 C C . THR A 1 679 ? -4.733 1.281 -66.731 1.00 75.31 ? 744 THR A C 1 ATOM 3419 O O . THR A 1 679 ? -4.061 0.491 -67.393 1.00 74.03 ? 744 THR A O 1 ATOM 3420 C CB . THR A 1 679 ? -6.047 2.831 -67.979 1.00 71.66 ? 744 THR A CB 1 ATOM 3421 O OG1 . THR A 1 679 ? -5.912 1.961 -69.094 1.00 67.05 ? 744 THR A OG1 1 ATOM 3422 C CG2 . THR A 1 679 ? -6.307 4.258 -68.424 1.00 70.64 ? 744 THR A CG2 1 ATOM 3423 N N . GLU A 1 680 ? -5.499 0.959 -65.681 1.00 76.99 ? 745 GLU A N 1 ATOM 3424 C CA . GLU A 1 680 ? -5.684 -0.408 -65.255 1.00 78.26 ? 745 GLU A CA 1 ATOM 3425 C C . GLU A 1 680 ? -7.117 -0.780 -65.335 1.00 77.24 ? 745 GLU A C 1 ATOM 3426 O O . GLU A 1 680 ? -7.481 -1.867 -64.967 1.00 79.23 ? 745 GLU A O 1 ATOM 3427 C CB . GLU A 1 680 ? -5.261 -0.597 -63.809 1.00 83.94 ? 745 GLU A CB 1 ATOM 3428 C CG . GLU A 1 680 ? -3.778 -0.730 -63.628 1.00 85.97 ? 745 GLU A CG 1 ATOM 3429 C CD . GLU A 1 680 ? -3.395 -0.965 -62.208 1.00 91.43 ? 745 GLU A CD 1 ATOM 3430 O OE1 . GLU A 1 680 ? -4.106 -1.757 -61.569 1.00 96.17 ? 745 GLU A OE1 1 ATOM 3431 O OE2 . GLU A 1 680 ? -2.386 -0.392 -61.737 1.00 92.64 ? 745 GLU A OE2 1 ATOM 3432 N N . ALA A 1 681 ? -7.952 0.119 -65.807 1.00 75.19 ? 746 ALA A N 1 ATOM 3433 C CA . ALA A 1 681 ? -9.386 -0.109 -65.774 1.00 74.65 ? 746 ALA A CA 1 ATOM 3434 C C . ALA A 1 681 ? -10.014 0.802 -66.779 1.00 70.70 ? 746 ALA A C 1 ATOM 3435 O O . ALA A 1 681 ? -9.600 1.948 -66.859 1.00 69.20 ? 746 ALA A O 1 ATOM 3436 C CB . ALA A 1 681 ? -9.928 0.201 -64.350 1.00 79.56 ? 746 ALA A CB 1 ATOM 3437 N N . GLU A 1 682 ? -10.959 0.285 -67.566 1.00 68.75 ? 747 GLU A N 1 ATOM 3438 C CA . GLU A 1 682 ? -11.741 1.108 -68.491 1.00 67.03 ? 747 GLU A CA 1 ATOM 3439 C C . GLU A 1 682 ? -13.233 0.784 -68.528 1.00 67.60 ? 747 GLU A C 1 ATOM 3440 O O . GLU A 1 682 ? -13.639 -0.363 -68.267 1.00 69.11 ? 747 GLU A O 1 ATOM 3441 C CB . GLU A 1 682 ? -11.212 1.009 -69.918 1.00 63.26 ? 747 GLU A CB 1 ATOM 3442 C CG . GLU A 1 682 ? -9.818 1.530 -70.077 1.00 64.87 ? 747 GLU A CG 1 ATOM 3443 C CD . GLU A 1 682 ? -8.790 0.432 -69.774 1.00 70.69 ? 747 GLU A CD 1 ATOM 3444 O OE1 . GLU A 1 682 ? -8.936 -0.693 -70.350 1.00 71.64 ? 747 GLU A OE1 1 ATOM 3445 O OE2 . GLU A 1 682 ? -7.847 0.688 -68.974 1.00 71.08 ? 747 GLU A OE2 1 ATOM 3446 N N . ASP A 1 683 ? -14.054 1.785 -68.853 1.00 66.76 ? 748 ASP A N 1 ATOM 3447 C CA . ASP A 1 683 ? -15.308 1.500 -69.555 1.00 65.58 ? 748 ASP A CA 1 ATOM 3448 C C . ASP A 1 683 ? -15.217 2.017 -70.987 1.00 61.66 ? 748 ASP A C 1 ATOM 3449 O O . ASP A 1 683 ? -15.096 3.248 -71.138 1.00 61.39 ? 748 ASP A O 1 ATOM 3450 C CB . ASP A 1 683 ? -16.455 2.312 -68.994 1.00 68.66 ? 748 ASP A CB 1 ATOM 3451 C CG . ASP A 1 683 ? -16.544 2.296 -67.536 1.00 71.89 ? 748 ASP A CG 1 ATOM 3452 O OD1 . ASP A 1 683 ? -16.439 1.180 -67.005 1.00 74.39 ? 748 ASP A OD1 1 ATOM 3453 O OD2 . ASP A 1 683 ? -16.786 3.404 -66.974 1.00 72.25 ? 748 ASP A OD2 1 ATOM 3454 N N . VAL A 1 684 ? -15.316 1.152 -72.010 1.00 58.91 ? 749 VAL A N 1 ATOM 3455 C CA . VAL A 1 684 ? -15.465 1.644 -73.429 1.00 56.30 ? 749 VAL A CA 1 ATOM 3456 C C . VAL A 1 684 ? -16.765 1.178 -74.054 1.00 56.00 ? 749 VAL A C 1 ATOM 3457 O O . VAL A 1 684 ? -17.017 -0.013 -74.063 1.00 57.50 ? 749 VAL A O 1 ATOM 3458 C CB . VAL A 1 684 ? -14.399 1.097 -74.381 1.00 53.18 ? 749 VAL A CB 1 ATOM 3459 C CG1 . VAL A 1 684 ? -14.531 1.705 -75.725 1.00 53.06 ? 749 VAL A CG1 1 ATOM 3460 C CG2 . VAL A 1 684 ? -13.061 1.476 -73.951 1.00 56.78 ? 749 VAL A CG2 1 ATOM 3461 N N . SER A 1 685 ? -17.585 2.052 -74.639 1.00 55.21 ? 750 SER A N 1 ATOM 3462 C CA . SER A 1 685 ? -18.622 1.548 -75.579 1.00 54.07 ? 750 SER A CA 1 ATOM 3463 C C . SER A 1 685 ? -18.652 2.238 -76.947 1.00 50.83 ? 750 SER A C 1 ATOM 3464 O O . SER A 1 685 ? -18.187 3.367 -77.073 1.00 50.95 ? 750 SER A O 1 ATOM 3465 C CB . SER A 1 685 ? -19.955 1.712 -74.939 1.00 57.02 ? 750 SER A CB 1 ATOM 3466 O OG . SER A 1 685 ? -20.131 3.086 -74.639 1.00 62.11 ? 750 SER A OG 1 ATOM 3467 N N . LEU A 1 686 ? -19.170 1.569 -77.972 1.00 48.70 ? 751 LEU A N 1 ATOM 3468 C CA . LEU A 1 686 ? -19.450 2.231 -79.279 1.00 46.49 ? 751 LEU A CA 1 ATOM 3469 C C . LEU A 1 686 ? -20.555 1.505 -80.048 1.00 46.46 ? 751 LEU A C 1 ATOM 3470 O O . LEU A 1 686 ? -20.859 0.361 -79.749 1.00 47.70 ? 751 LEU A O 1 ATOM 3471 C CB . LEU A 1 686 ? -18.218 2.437 -80.147 1.00 42.77 ? 751 LEU A CB 1 ATOM 3472 C CG . LEU A 1 686 ? -17.536 1.095 -80.385 1.00 45.41 ? 751 LEU A CG 1 ATOM 3473 C CD1 . LEU A 1 686 ? -18.368 0.155 -81.194 1.00 50.36 ? 751 LEU A CD1 1 ATOM 3474 C CD2 . LEU A 1 686 ? -16.234 1.190 -81.094 1.00 42.93 ? 751 LEU A CD2 1 ATOM 3475 N N . ARG A 1 687 ? -21.201 2.188 -80.991 1.00 46.14 ? 752 ARG A N 1 ATOM 3476 C CA . ARG A 1 687 ? -22.186 1.564 -81.830 1.00 46.37 ? 752 ARG A CA 1 ATOM 3477 C C . ARG A 1 687 ? -21.606 1.556 -83.217 1.00 43.81 ? 752 ARG A C 1 ATOM 3478 O O . ARG A 1 687 ? -21.068 2.566 -83.685 1.00 42.63 ? 752 ARG A O 1 ATOM 3479 C CB . ARG A 1 687 ? -23.496 2.365 -81.838 1.00 48.54 ? 752 ARG A CB 1 ATOM 3480 C CG . ARG A 1 687 ? -24.184 2.503 -80.490 1.00 52.67 ? 752 ARG A CG 1 ATOM 3481 C CD . ARG A 1 687 ? -25.447 3.371 -80.587 1.00 54.00 ? 752 ARG A CD 1 ATOM 3482 N NE . ARG A 1 687 ? -26.648 2.614 -80.927 1.00 56.01 ? 752 ARG A NE 1 ATOM 3483 C CZ . ARG A 1 687 ? -27.369 2.765 -82.046 1.00 58.40 ? 752 ARG A CZ 1 ATOM 3484 N NH1 . ARG A 1 687 ? -27.048 3.656 -82.974 1.00 59.18 ? 752 ARG A NH1 1 ATOM 3485 N NH2 . ARG A 1 687 ? -28.460 2.025 -82.235 1.00 60.33 ? 752 ARG A NH2 1 ATOM 3486 N N . PHE A 1 688 ? -21.703 0.424 -83.883 1.00 42.96 ? 753 PHE A N 1 ATOM 3487 C CA . PHE A 1 688 ? -21.371 0.403 -85.285 1.00 41.51 ? 753 PHE A CA 1 ATOM 3488 C C . PHE A 1 688 ? -22.439 -0.246 -86.101 1.00 42.52 ? 753 PHE A C 1 ATOM 3489 O O . PHE A 1 688 ? -23.287 -0.902 -85.559 1.00 43.55 ? 753 PHE A O 1 ATOM 3490 C CB . PHE A 1 688 ? -20.135 -0.428 -85.477 1.00 40.15 ? 753 PHE A CB 1 ATOM 3491 C CG . PHE A 1 688 ? -20.327 -1.840 -85.155 1.00 42.24 ? 753 PHE A CG 1 ATOM 3492 C CD1 . PHE A 1 688 ? -20.595 -2.754 -86.153 1.00 41.16 ? 753 PHE A CD1 1 ATOM 3493 C CD2 . PHE A 1 688 ? -20.275 -2.280 -83.818 1.00 44.79 ? 753 PHE A CD2 1 ATOM 3494 C CE1 . PHE A 1 688 ? -20.767 -4.134 -85.816 1.00 41.89 ? 753 PHE A CE1 1 ATOM 3495 C CE2 . PHE A 1 688 ? -20.499 -3.623 -83.488 1.00 42.90 ? 753 PHE A CE2 1 ATOM 3496 C CZ . PHE A 1 688 ? -20.711 -4.534 -84.497 1.00 42.75 ? 753 PHE A CZ 1 ATOM 3497 N N . ARG A 1 689 ? -22.402 -0.044 -87.419 1.00 42.96 ? 754 ARG A N 1 ATOM 3498 C CA . ARG A 1 689 ? -22.995 -0.981 -88.351 1.00 44.18 ? 754 ARG A CA 1 ATOM 3499 C C . ARG A 1 689 ? -22.089 -1.085 -89.504 1.00 44.22 ? 754 ARG A C 1 ATOM 3500 O O . ARG A 1 689 ? -21.499 -0.087 -89.859 1.00 45.24 ? 754 ARG A O 1 ATOM 3501 C CB . ARG A 1 689 ? -24.327 -0.544 -88.854 1.00 45.47 ? 754 ARG A CB 1 ATOM 3502 C CG . ARG A 1 689 ? -24.468 0.873 -89.097 1.00 47.69 ? 754 ARG A CG 1 ATOM 3503 C CD . ARG A 1 689 ? -25.893 1.114 -89.648 1.00 49.66 ? 754 ARG A CD 1 ATOM 3504 N NE . ARG A 1 689 ? -25.778 1.080 -91.094 1.00 51.77 ? 754 ARG A NE 1 ATOM 3505 C CZ . ARG A 1 689 ? -26.802 0.950 -91.915 1.00 53.13 ? 754 ARG A CZ 1 ATOM 3506 N NH1 . ARG A 1 689 ? -28.012 0.811 -91.400 1.00 58.28 ? 754 ARG A NH1 1 ATOM 3507 N NH2 . ARG A 1 689 ? -26.642 0.930 -93.237 1.00 48.81 ? 754 ARG A NH2 1 ATOM 3508 N N . SER A 1 690 ? -21.999 -2.284 -90.110 1.00 44.80 ? 755 SER A N 1 ATOM 3509 C CA . SER A 1 690 ? -21.144 -2.562 -91.263 1.00 43.37 ? 755 SER A CA 1 ATOM 3510 C C . SER A 1 690 ? -21.689 -3.755 -92.125 1.00 45.33 ? 755 SER A C 1 ATOM 3511 O O . SER A 1 690 ? -22.466 -4.578 -91.649 1.00 47.14 ? 755 SER A O 1 ATOM 3512 C CB . SER A 1 690 ? -19.778 -2.850 -90.702 1.00 41.70 ? 755 SER A CB 1 ATOM 3513 O OG . SER A 1 690 ? -18.971 -3.442 -91.677 1.00 44.20 ? 755 SER A OG 1 ATOM 3514 N N . GLN A 1 691 ? -21.319 -3.857 -93.392 1.00 45.72 ? 756 GLN A N 1 ATOM 3515 C CA . GLN A 1 691 ? -21.733 -5.053 -94.145 1.00 47.89 ? 756 GLN A CA 1 ATOM 3516 C C . GLN A 1 691 ? -20.694 -6.159 -94.116 1.00 48.97 ? 756 GLN A C 1 ATOM 3517 O O . GLN A 1 691 ? -20.969 -7.302 -94.568 1.00 51.08 ? 756 GLN A O 1 ATOM 3518 C CB . GLN A 1 691 ? -22.006 -4.727 -95.594 1.00 48.65 ? 756 GLN A CB 1 ATOM 3519 C CG . GLN A 1 691 ? -23.193 -3.782 -95.687 1.00 50.12 ? 756 GLN A CG 1 ATOM 3520 C CD . GLN A 1 691 ? -23.528 -3.419 -97.117 1.00 48.96 ? 756 GLN A CD 1 ATOM 3521 O OE1 . GLN A 1 691 ? -24.372 -4.061 -97.737 1.00 48.99 ? 756 GLN A OE1 1 ATOM 3522 N NE2 . GLN A 1 691 ? -22.875 -2.396 -97.643 1.00 45.83 ? 756 GLN A NE2 1 ATOM 3523 N N . ARG A 1 692 ? -19.534 -5.829 -93.533 1.00 47.28 ? 757 ARG A N 1 ATOM 3524 C CA . ARG A 1 692 ? -18.333 -6.641 -93.557 1.00 46.60 ? 757 ARG A CA 1 ATOM 3525 C C . ARG A 1 692 ? -18.143 -7.418 -92.271 1.00 47.48 ? 757 ARG A C 1 ATOM 3526 O O . ARG A 1 692 ? -18.264 -6.871 -91.140 1.00 45.19 ? 757 ARG A O 1 ATOM 3527 C CB . ARG A 1 692 ? -17.108 -5.753 -93.621 1.00 45.46 ? 757 ARG A CB 1 ATOM 3528 C CG . ARG A 1 692 ? -16.703 -5.093 -94.952 1.00 44.82 ? 757 ARG A CG 1 ATOM 3529 C CD . ARG A 1 692 ? -15.298 -4.456 -94.724 1.00 42.48 ? 757 ARG A CD 1 ATOM 3530 N NE . ARG A 1 692 ? -14.375 -5.572 -94.669 1.00 40.45 ? 757 ARG A NE 1 ATOM 3531 C CZ . ARG A 1 692 ? -13.203 -5.578 -94.073 1.00 40.89 ? 757 ARG A CZ 1 ATOM 3532 N NH1 . ARG A 1 692 ? -12.740 -4.502 -93.455 1.00 35.76 ? 757 ARG A NH1 1 ATOM 3533 N NH2 . ARG A 1 692 ? -12.490 -6.701 -94.135 1.00 44.50 ? 757 ARG A NH2 1 ATOM 3534 N N . ALA A 1 693 ? -17.714 -8.679 -92.461 1.00 48.90 ? 758 ALA A N 1 ATOM 3535 C CA . ALA A 1 693 ? -17.484 -9.558 -91.321 1.00 49.08 ? 758 ALA A CA 1 ATOM 3536 C C . ALA A 1 693 ? -16.210 -9.244 -90.514 1.00 47.89 ? 758 ALA A C 1 ATOM 3537 O O . ALA A 1 693 ? -16.032 -9.828 -89.411 1.00 49.52 ? 758 ALA A O 1 ATOM 3538 C CB . ALA A 1 693 ? -17.468 -10.951 -91.760 1.00 51.07 ? 758 ALA A CB 1 ATOM 3539 N N . TYR A 1 694 ? -15.344 -8.367 -91.055 1.00 44.49 ? 759 TYR A N 1 ATOM 3540 C CA . TYR A 1 694 ? -14.094 -8.010 -90.447 1.00 42.55 ? 759 TYR A CA 1 ATOM 3541 C C . TYR A 1 694 ? -13.875 -6.514 -90.528 1.00 41.76 ? 759 TYR A C 1 ATOM 3542 O O . TYR A 1 694 ? -14.555 -5.761 -91.278 1.00 42.19 ? 759 TYR A O 1 ATOM 3543 C CB . TYR A 1 694 ? -12.951 -8.655 -91.166 1.00 42.61 ? 759 TYR A CB 1 ATOM 3544 C CG . TYR A 1 694 ? -12.901 -10.128 -91.130 1.00 44.65 ? 759 TYR A CG 1 ATOM 3545 C CD1 . TYR A 1 694 ? -13.423 -10.849 -92.135 1.00 47.08 ? 759 TYR A CD1 1 ATOM 3546 C CD2 . TYR A 1 694 ? -12.306 -10.809 -90.087 1.00 46.77 ? 759 TYR A CD2 1 ATOM 3547 C CE1 . TYR A 1 694 ? -13.403 -12.218 -92.087 1.00 51.43 ? 759 TYR A CE1 1 ATOM 3548 C CE2 . TYR A 1 694 ? -12.298 -12.175 -90.020 1.00 48.61 ? 759 TYR A CE2 1 ATOM 3549 C CZ . TYR A 1 694 ? -12.843 -12.877 -91.021 1.00 50.75 ? 759 TYR A CZ 1 ATOM 3550 O OH . TYR A 1 694 ? -12.834 -14.244 -91.044 1.00 55.81 ? 759 TYR A OH 1 ATOM 3551 N N . GLY A 1 695 ? -12.898 -6.049 -89.764 1.00 41.28 ? 760 GLY A N 1 ATOM 3552 C CA . GLY A 1 695 ? -12.647 -4.614 -89.695 1.00 39.94 ? 760 GLY A CA 1 ATOM 3553 C C . GLY A 1 695 ? -12.438 -4.141 -88.271 1.00 39.83 ? 760 GLY A C 1 ATOM 3554 O O . GLY A 1 695 ? -12.957 -4.722 -87.322 1.00 41.22 ? 760 GLY A O 1 ATOM 3555 N N . ILE A 1 696 ? -11.644 -3.109 -88.125 1.00 39.00 ? 761 ILE A N 1 ATOM 3556 C CA . ILE A 1 696 ? -11.397 -2.567 -86.851 1.00 39.72 ? 761 ILE A CA 1 ATOM 3557 C C . ILE A 1 696 ? -12.572 -1.616 -86.317 1.00 41.33 ? 761 ILE A C 1 ATOM 3558 O O . ILE A 1 696 ? -13.091 -0.623 -87.026 1.00 41.07 ? 761 ILE A O 1 ATOM 3559 C CB . ILE A 1 696 ? -10.079 -1.823 -86.928 1.00 39.19 ? 761 ILE A CB 1 ATOM 3560 C CG1 . ILE A 1 696 ? -9.744 -1.201 -85.588 1.00 39.82 ? 761 ILE A CG1 1 ATOM 3561 C CG2 . ILE A 1 696 ? -10.100 -0.715 -87.959 1.00 35.32 ? 761 ILE A CG2 1 ATOM 3562 C CD1 . ILE A 1 696 ? -9.238 -2.198 -84.727 1.00 44.28 ? 761 ILE A CD1 1 ATOM 3563 N N . LEU A 1 697 ? -12.952 -1.853 -85.052 1.00 41.50 ? 762 LEU A N 1 ATOM 3564 C CA . LEU A 1 697 ? -13.882 -0.934 -84.452 1.00 41.03 ? 762 LEU A CA 1 ATOM 3565 C C . LEU A 1 697 ? -13.159 0.239 -83.749 1.00 41.97 ? 762 LEU A C 1 ATOM 3566 O O . LEU A 1 697 ? -13.245 1.395 -84.246 1.00 42.10 ? 762 LEU A O 1 ATOM 3567 C CB . LEU A 1 697 ? -14.927 -1.661 -83.616 1.00 42.26 ? 762 LEU A CB 1 ATOM 3568 C CG . LEU A 1 697 ? -15.757 -2.532 -84.562 1.00 41.84 ? 762 LEU A CG 1 ATOM 3569 C CD1 . LEU A 1 697 ? -16.523 -3.565 -83.797 1.00 41.09 ? 762 LEU A CD1 1 ATOM 3570 C CD2 . LEU A 1 697 ? -16.703 -1.735 -85.521 1.00 41.11 ? 762 LEU A CD2 1 ATOM 3571 N N . MET A 1 698 ? -12.495 -0.022 -82.610 1.00 43.17 ? 763 MET A N 1 ATOM 3572 C CA . MET A 1 698 ? -11.642 0.990 -81.932 1.00 43.71 ? 763 MET A CA 1 ATOM 3573 C C . MET A 1 698 ? -10.482 0.314 -81.242 1.00 44.23 ? 763 MET A C 1 ATOM 3574 O O . MET A 1 698 ? -10.479 -0.919 -81.038 1.00 45.45 ? 763 MET A O 1 ATOM 3575 C CB . MET A 1 698 ? -12.373 1.932 -81.006 1.00 43.80 ? 763 MET A CB 1 ATOM 3576 C CG . MET A 1 698 ? -12.793 1.286 -79.825 1.00 49.77 ? 763 MET A CG 1 ATOM 3577 S SD . MET A 1 698 ? -11.584 1.366 -78.482 1.00 61.48 ? 763 MET A SD 1 ATOM 3578 C CE . MET A 1 698 ? -11.585 -0.340 -78.023 1.00 56.25 ? 763 MET A CE 1 ATOM 3579 N N . ALA A 1 699 ? -9.433 1.093 -81.004 1.00 43.79 ? 764 ALA A N 1 ATOM 3580 C CA . ALA A 1 699 ? -8.115 0.522 -80.695 1.00 43.51 ? 764 ALA A CA 1 ATOM 3581 C C . ALA A 1 699 ? -7.320 1.629 -80.032 1.00 44.50 ? 764 ALA A C 1 ATOM 3582 O O . ALA A 1 699 ? -7.516 2.807 -80.346 1.00 44.49 ? 764 ALA A O 1 ATOM 3583 C CB . ALA A 1 699 ? -7.428 -0.002 -81.936 1.00 41.34 ? 764 ALA A CB 1 ATOM 3584 N N . THR A 1 700 ? -6.562 1.268 -79.005 1.00 45.81 ? 765 THR A N 1 ATOM 3585 C CA . THR A 1 700 ? -5.774 2.225 -78.293 1.00 46.49 ? 765 THR A CA 1 ATOM 3586 C C . THR A 1 700 ? -4.392 1.752 -78.563 1.00 48.11 ? 765 THR A C 1 ATOM 3587 O O . THR A 1 700 ? -4.109 0.532 -78.710 1.00 48.54 ? 765 THR A O 1 ATOM 3588 C CB . THR A 1 700 ? -5.969 2.143 -76.825 1.00 47.76 ? 765 THR A CB 1 ATOM 3589 O OG1 . THR A 1 700 ? -5.554 0.849 -76.403 1.00 51.66 ? 765 THR A OG1 1 ATOM 3590 C CG2 . THR A 1 700 ? -7.326 2.301 -76.507 1.00 46.83 ? 765 THR A CG2 1 ATOM 3591 N N . THR A 1 701 ? -3.501 2.721 -78.587 1.00 48.82 ? 766 THR A N 1 ATOM 3592 C CA . THR A 1 701 ? -2.205 2.472 -79.159 1.00 48.14 ? 766 THR A CA 1 ATOM 3593 C C . THR A 1 701 ? -1.182 3.356 -78.551 1.00 50.93 ? 766 THR A C 1 ATOM 3594 O O . THR A 1 701 ? -1.466 4.544 -78.212 1.00 50.97 ? 766 THR A O 1 ATOM 3595 C CB . THR A 1 701 ? -2.174 2.630 -80.754 1.00 44.31 ? 766 THR A CB 1 ATOM 3596 O OG1 . THR A 1 701 ? -2.374 4.006 -81.083 1.00 39.66 ? 766 THR A OG1 1 ATOM 3597 C CG2 . THR A 1 701 ? -3.201 1.732 -81.340 1.00 37.14 ? 766 THR A CG2 1 ATOM 3598 N N . SER A 1 702 ? 0.021 2.768 -78.485 1.00 52.44 ? 767 SER A N 1 ATOM 3599 C CA . SER A 1 702 ? 1.155 3.481 -78.020 1.00 54.58 ? 767 SER A CA 1 ATOM 3600 C C . SER A 1 702 ? 2.206 3.636 -79.025 1.00 54.41 ? 767 SER A C 1 ATOM 3601 O O . SER A 1 702 ? 2.591 2.707 -79.633 1.00 54.29 ? 767 SER A O 1 ATOM 3602 C CB . SER A 1 702 ? 1.771 2.757 -76.878 1.00 57.05 ? 767 SER A CB 1 ATOM 3603 O OG . SER A 1 702 ? 2.846 3.546 -76.554 1.00 60.80 ? 767 SER A OG 1 ATOM 3604 N N . ARG A 1 703 ? 2.707 4.836 -79.144 1.00 55.69 ? 768 ARG A N 1 ATOM 3605 C CA . ARG A 1 703 ? 3.967 5.103 -79.798 1.00 57.75 ? 768 ARG A CA 1 ATOM 3606 C C . ARG A 1 703 ? 5.209 4.262 -79.325 1.00 61.33 ? 768 ARG A C 1 ATOM 3607 O O . ARG A 1 703 ? 6.165 4.032 -80.093 1.00 62.17 ? 768 ARG A O 1 ATOM 3608 C CB . ARG A 1 703 ? 4.286 6.551 -79.488 1.00 59.72 ? 768 ARG A CB 1 ATOM 3609 C CG . ARG A 1 703 ? 3.337 7.520 -80.031 1.00 57.16 ? 768 ARG A CG 1 ATOM 3610 C CD . ARG A 1 703 ? 4.118 8.666 -80.527 1.00 58.29 ? 768 ARG A CD 1 ATOM 3611 N NE . ARG A 1 703 ? 4.403 9.524 -79.405 1.00 63.10 ? 768 ARG A NE 1 ATOM 3612 C CZ . ARG A 1 703 ? 3.483 10.296 -78.832 1.00 63.82 ? 768 ARG A CZ 1 ATOM 3613 N NH1 . ARG A 1 703 ? 2.229 10.316 -79.294 1.00 58.77 ? 768 ARG A NH1 1 ATOM 3614 N NH2 . ARG A 1 703 ? 3.810 11.051 -77.795 1.00 68.34 ? 768 ARG A NH2 1 ATOM 3615 N N . ASP A 1 704 ? 5.218 3.839 -78.057 1.00 62.92 ? 769 ASP A N 1 ATOM 3616 C CA . ASP A 1 704 ? 6.369 3.148 -77.487 1.00 66.34 ? 769 ASP A CA 1 ATOM 3617 C C . ASP A 1 704 ? 6.276 1.621 -77.462 1.00 66.77 ? 769 ASP A C 1 ATOM 3618 O O . ASP A 1 704 ? 7.261 0.974 -77.191 1.00 70.31 ? 769 ASP A O 1 ATOM 3619 C CB . ASP A 1 704 ? 6.621 3.623 -76.057 1.00 69.46 ? 769 ASP A CB 1 ATOM 3620 C CG . ASP A 1 704 ? 6.852 5.125 -75.974 1.00 72.44 ? 769 ASP A CG 1 ATOM 3621 O OD1 . ASP A 1 704 ? 7.305 5.707 -77.000 1.00 73.06 ? 769 ASP A OD1 1 ATOM 3622 O OD2 . ASP A 1 704 ? 6.584 5.728 -74.890 1.00 75.36 ? 769 ASP A OD2 1 ATOM 3623 N N . SER A 1 705 ? 5.121 1.012 -77.706 1.00 64.00 ? 770 SER A N 1 ATOM 3624 C CA . SER A 1 705 ? 5.074 -0.441 -77.626 1.00 63.94 ? 770 SER A CA 1 ATOM 3625 C C . SER A 1 705 ? 3.879 -0.900 -78.387 1.00 61.02 ? 770 SER A C 1 ATOM 3626 O O . SER A 1 705 ? 3.121 -0.069 -78.900 1.00 58.47 ? 770 SER A O 1 ATOM 3627 C CB . SER A 1 705 ? 4.939 -0.908 -76.178 1.00 66.09 ? 770 SER A CB 1 ATOM 3628 O OG . SER A 1 705 ? 3.597 -0.860 -75.753 1.00 62.11 ? 770 SER A OG 1 ATOM 3629 N N . ALA A 1 706 ? 3.652 -2.212 -78.381 1.00 61.38 ? 771 ALA A N 1 ATOM 3630 C CA . ALA A 1 706 ? 2.512 -2.755 -79.092 1.00 58.51 ? 771 ALA A CA 1 ATOM 3631 C C . ALA A 1 706 ? 1.269 -3.021 -78.224 1.00 58.40 ? 771 ALA A C 1 ATOM 3632 O O . ALA A 1 706 ? 0.284 -3.605 -78.729 1.00 57.60 ? 771 ALA A O 1 ATOM 3633 C CB . ALA A 1 706 ? 2.915 -3.980 -79.816 1.00 59.20 ? 771 ALA A CB 1 ATOM 3634 N N . ASP A 1 707 ? 1.308 -2.607 -76.953 1.00 59.19 ? 772 ASP A N 1 ATOM 3635 C CA . ASP A 1 707 ? 0.179 -2.735 -76.069 1.00 59.53 ? 772 ASP A CA 1 ATOM 3636 C C . ASP A 1 707 ? -1.019 -2.169 -76.728 1.00 55.58 ? 772 ASP A C 1 ATOM 3637 O O . ASP A 1 707 ? -0.871 -1.199 -77.431 1.00 55.54 ? 772 ASP A O 1 ATOM 3638 C CB . ASP A 1 707 ? 0.455 -1.914 -74.823 1.00 62.39 ? 772 ASP A CB 1 ATOM 3639 C CG . ASP A 1 707 ? 1.572 -2.519 -73.948 1.00 71.30 ? 772 ASP A CG 1 ATOM 3640 O OD1 . ASP A 1 707 ? 2.087 -3.666 -74.313 1.00 74.14 ? 772 ASP A OD1 1 ATOM 3641 O OD2 . ASP A 1 707 ? 1.917 -1.834 -72.901 1.00 74.69 ? 772 ASP A OD2 1 ATOM 3642 N N . THR A 1 708 ? -2.214 -2.697 -76.507 1.00 54.60 ? 773 THR A N 1 ATOM 3643 C CA . THR A 1 708 ? -3.397 -2.141 -77.178 1.00 52.44 ? 773 THR A CA 1 ATOM 3644 C C . THR A 1 708 ? -4.576 -2.730 -76.549 1.00 52.05 ? 773 THR A C 1 ATOM 3645 O O . THR A 1 708 ? -4.511 -3.864 -76.249 1.00 53.76 ? 773 THR A O 1 ATOM 3646 C CB . THR A 1 708 ? -3.478 -2.585 -78.740 1.00 51.29 ? 773 THR A CB 1 ATOM 3647 O OG1 . THR A 1 708 ? -4.805 -2.406 -79.270 1.00 50.30 ? 773 THR A OG1 1 ATOM 3648 C CG2 . THR A 1 708 ? -3.136 -4.057 -78.936 1.00 51.76 ? 773 THR A CG2 1 ATOM 3649 N N . LEU A 1 709 ? -5.674 -2.001 -76.399 1.00 51.38 ? 774 LEU A N 1 ATOM 3650 C CA . LEU A 1 709 ? -7.011 -2.596 -76.090 1.00 52.17 ? 774 LEU A CA 1 ATOM 3651 C C . LEU A 1 709 ? -7.807 -2.439 -77.340 1.00 51.59 ? 774 LEU A C 1 ATOM 3652 O O . LEU A 1 709 ? -8.062 -1.276 -77.829 1.00 50.61 ? 774 LEU A O 1 ATOM 3653 C CB . LEU A 1 709 ? -7.760 -1.810 -75.031 1.00 52.12 ? 774 LEU A CB 1 ATOM 3654 C CG . LEU A 1 709 ? -8.998 -2.482 -74.523 1.00 53.18 ? 774 LEU A CG 1 ATOM 3655 C CD1 . LEU A 1 709 ? -9.012 -2.434 -73.003 1.00 61.06 ? 774 LEU A CD1 1 ATOM 3656 C CD2 . LEU A 1 709 ? -10.217 -1.866 -74.995 1.00 50.96 ? 774 LEU A CD2 1 ATOM 3657 N N . ARG A 1 710 ? -8.227 -3.549 -77.917 1.00 52.49 ? 775 ARG A N 1 ATOM 3658 C CA . ARG A 1 710 ? -8.908 -3.332 -79.183 1.00 51.49 ? 775 ARG A CA 1 ATOM 3659 C C . ARG A 1 710 ? -10.142 -4.109 -79.415 1.00 51.49 ? 775 ARG A C 1 ATOM 3660 O O . ARG A 1 710 ? -10.190 -5.278 -79.088 1.00 55.69 ? 775 ARG A O 1 ATOM 3661 C CB . ARG A 1 710 ? -7.956 -3.408 -80.369 1.00 50.64 ? 775 ARG A CB 1 ATOM 3662 C CG . ARG A 1 710 ? -7.309 -4.694 -80.672 1.00 51.53 ? 775 ARG A CG 1 ATOM 3663 C CD . ARG A 1 710 ? -7.190 -4.709 -82.315 1.00 51.41 ? 775 ARG A CD 1 ATOM 3664 N NE . ARG A 1 710 ? -6.245 -5.738 -82.770 1.00 51.06 ? 775 ARG A NE 1 ATOM 3665 C CZ . ARG A 1 710 ? -4.929 -5.542 -82.773 1.00 52.40 ? 775 ARG A CZ 1 ATOM 3666 N NH1 . ARG A 1 710 ? -4.384 -4.327 -82.452 1.00 50.38 ? 775 ARG A NH1 1 ATOM 3667 N NH2 . ARG A 1 710 ? -4.158 -6.545 -83.139 1.00 53.42 ? 775 ARG A NH2 1 ATOM 3668 N N . LEU A 1 711 ? -11.128 -3.459 -79.997 1.00 49.62 ? 776 LEU A N 1 ATOM 3669 C CA . LEU A 1 711 ? -12.392 -4.091 -80.417 1.00 48.11 ? 776 LEU A CA 1 ATOM 3670 C C . LEU A 1 711 ? -12.360 -4.203 -81.939 1.00 45.86 ? 776 LEU A C 1 ATOM 3671 O O . LEU A 1 711 ? -12.096 -3.195 -82.605 1.00 43.84 ? 776 LEU A O 1 ATOM 3672 C CB . LEU A 1 711 ? -13.567 -3.171 -80.072 1.00 47.06 ? 776 LEU A CB 1 ATOM 3673 C CG . LEU A 1 711 ? -13.911 -3.155 -78.621 1.00 45.94 ? 776 LEU A CG 1 ATOM 3674 C CD1 . LEU A 1 711 ? -14.858 -2.011 -78.512 1.00 43.85 ? 776 LEU A CD1 1 ATOM 3675 C CD2 . LEU A 1 711 ? -14.548 -4.481 -78.357 1.00 45.76 ? 776 LEU A CD2 1 ATOM 3676 N N . GLU A 1 712 ? -12.664 -5.402 -82.464 1.00 45.30 ? 777 GLU A N 1 ATOM 3677 C CA . GLU A 1 712 ? -12.874 -5.547 -83.891 1.00 43.94 ? 777 GLU A CA 1 ATOM 3678 C C . GLU A 1 712 ? -13.869 -6.608 -84.408 1.00 44.66 ? 777 GLU A C 1 ATOM 3679 O O . GLU A 1 712 ? -14.159 -7.606 -83.740 1.00 46.83 ? 777 GLU A O 1 ATOM 3680 C CB . GLU A 1 712 ? -11.552 -5.811 -84.477 1.00 44.13 ? 777 GLU A CB 1 ATOM 3681 C CG . GLU A 1 712 ? -11.140 -7.214 -84.205 1.00 47.72 ? 777 GLU A CG 1 ATOM 3682 C CD . GLU A 1 712 ? -9.739 -7.483 -84.636 1.00 52.27 ? 777 GLU A CD 1 ATOM 3683 O OE1 . GLU A 1 712 ? -8.894 -7.598 -83.698 1.00 54.81 ? 777 GLU A OE1 1 ATOM 3684 O OE2 . GLU A 1 712 ? -9.515 -7.532 -85.910 1.00 54.08 ? 777 GLU A OE2 1 ATOM 3685 N N . LEU A 1 713 ? -14.387 -6.408 -85.621 1.00 43.42 ? 778 LEU A N 1 ATOM 3686 C CA . LEU A 1 713 ? -15.209 -7.447 -86.217 1.00 44.50 ? 778 LEU A CA 1 ATOM 3687 C C . LEU A 1 713 ? -14.307 -8.494 -86.744 1.00 45.96 ? 778 LEU A C 1 ATOM 3688 O O . LEU A 1 713 ? -13.394 -8.155 -87.522 1.00 45.22 ? 778 LEU A O 1 ATOM 3689 C CB . LEU A 1 713 ? -16.026 -6.939 -87.363 1.00 43.28 ? 778 LEU A CB 1 ATOM 3690 C CG . LEU A 1 713 ? -17.152 -6.049 -86.915 1.00 42.05 ? 778 LEU A CG 1 ATOM 3691 C CD1 . LEU A 1 713 ? -17.609 -5.466 -88.131 1.00 42.61 ? 778 LEU A CD1 1 ATOM 3692 C CD2 . LEU A 1 713 ? -18.275 -6.719 -86.288 1.00 42.10 ? 778 LEU A CD2 1 ATOM 3693 N N . ASP A 1 714 ? -14.562 -9.737 -86.285 1.00 48.43 ? 779 ASP A N 1 ATOM 3694 C CA . ASP A 1 714 ? -13.856 -10.968 -86.685 1.00 50.33 ? 779 ASP A CA 1 ATOM 3695 C C . ASP A 1 714 ? -14.826 -12.126 -86.950 1.00 52.60 ? 779 ASP A C 1 ATOM 3696 O O . ASP A 1 714 ? -15.426 -12.716 -86.015 1.00 53.66 ? 779 ASP A O 1 ATOM 3697 C CB . ASP A 1 714 ? -12.791 -11.334 -85.686 1.00 51.65 ? 779 ASP A CB 1 ATOM 3698 C CG . ASP A 1 714 ? -12.117 -12.666 -85.993 1.00 59.94 ? 779 ASP A CG 1 ATOM 3699 O OD1 . ASP A 1 714 ? -12.599 -13.442 -86.885 1.00 64.74 ? 779 ASP A OD1 1 ATOM 3700 O OD2 . ASP A 1 714 ? -11.082 -12.972 -85.310 1.00 65.68 ? 779 ASP A OD2 1 ATOM 3701 N N . ALA A 1 715 ? -14.941 -12.438 -88.258 1.00 53.14 ? 780 ALA A N 1 ATOM 3702 C CA . ALA A 1 715 ? -15.916 -13.383 -88.817 1.00 55.81 ? 780 ALA A CA 1 ATOM 3703 C C . ALA A 1 715 ? -17.360 -13.146 -88.351 1.00 56.40 ? 780 ALA A C 1 ATOM 3704 O O . ALA A 1 715 ? -18.109 -14.061 -88.071 1.00 58.55 ? 780 ALA A O 1 ATOM 3705 C CB . ALA A 1 715 ? -15.508 -14.801 -88.563 1.00 58.47 ? 780 ALA A CB 1 ATOM 3706 N N . GLY A 1 716 ? -17.749 -11.885 -88.285 1.00 54.68 ? 781 GLY A N 1 ATOM 3707 C CA . GLY A 1 716 ? -19.117 -11.604 -87.935 1.00 54.67 ? 781 GLY A CA 1 ATOM 3708 C C . GLY A 1 716 ? -19.275 -11.422 -86.460 1.00 54.71 ? 781 GLY A C 1 ATOM 3709 O O . GLY A 1 716 ? -20.261 -10.864 -86.054 1.00 55.78 ? 781 GLY A O 1 ATOM 3710 N N . ARG A 1 717 ? -18.315 -11.869 -85.656 1.00 54.44 ? 782 ARG A N 1 ATOM 3711 C CA . ARG A 1 717 ? -18.400 -11.628 -84.228 1.00 54.51 ? 782 ARG A CA 1 ATOM 3712 C C . ARG A 1 717 ? -17.629 -10.389 -83.823 1.00 51.95 ? 782 ARG A C 1 ATOM 3713 O O . ARG A 1 717 ? -16.849 -9.861 -84.637 1.00 50.37 ? 782 ARG A O 1 ATOM 3714 C CB . ARG A 1 717 ? -17.810 -12.799 -83.551 1.00 57.38 ? 782 ARG A CB 1 ATOM 3715 C CG . ARG A 1 717 ? -18.460 -14.112 -83.962 1.00 62.61 ? 782 ARG A CG 1 ATOM 3716 C CD . ARG A 1 717 ? -17.608 -15.250 -83.455 1.00 67.42 ? 782 ARG A CD 1 ATOM 3717 N NE . ARG A 1 717 ? -16.286 -15.080 -84.112 1.00 69.04 ? 782 ARG A NE 1 ATOM 3718 C CZ . ARG A 1 717 ? -15.220 -15.891 -83.979 1.00 70.64 ? 782 ARG A CZ 1 ATOM 3719 N NH1 . ARG A 1 717 ? -15.271 -16.994 -83.172 1.00 71.40 ? 782 ARG A NH1 1 ATOM 3720 N NH2 . ARG A 1 717 ? -14.089 -15.575 -84.649 1.00 67.26 ? 782 ARG A NH2 1 ATOM 3721 N N . VAL A 1 718 ? -17.829 -9.890 -82.599 1.00 52.32 ? 783 VAL A N 1 ATOM 3722 C CA . VAL A 1 718 ? -17.005 -8.753 -82.086 1.00 50.50 ? 783 VAL A CA 1 ATOM 3723 C C . VAL A 1 718 ? -15.963 -9.381 -81.239 1.00 52.43 ? 783 VAL A C 1 ATOM 3724 O O . VAL A 1 718 ? -16.282 -10.290 -80.450 1.00 56.56 ? 783 VAL A O 1 ATOM 3725 C CB . VAL A 1 718 ? -17.766 -7.854 -81.149 1.00 50.78 ? 783 VAL A CB 1 ATOM 3726 C CG1 . VAL A 1 718 ? -16.825 -7.123 -80.185 1.00 49.55 ? 783 VAL A CG1 1 ATOM 3727 C CG2 . VAL A 1 718 ? -18.636 -6.880 -81.939 1.00 49.31 ? 783 VAL A CG2 1 ATOM 3728 N N . LYS A 1 719 ? -14.715 -8.950 -81.369 1.00 50.52 ? 784 LYS A N 1 ATOM 3729 C CA . LYS A 1 719 ? -13.634 -9.638 -80.661 1.00 51.64 ? 784 LYS A CA 1 ATOM 3730 C C . LYS A 1 719 ? -12.852 -8.582 -79.932 1.00 51.33 ? 784 LYS A C 1 ATOM 3731 O O . LYS A 1 719 ? -12.426 -7.570 -80.560 1.00 48.89 ? 784 LYS A O 1 ATOM 3732 C CB . LYS A 1 719 ? -12.763 -10.320 -81.663 1.00 51.42 ? 784 LYS A CB 1 ATOM 3733 C CG . LYS A 1 719 ? -11.584 -10.978 -81.122 1.00 54.92 ? 784 LYS A CG 1 ATOM 3734 C CD . LYS A 1 719 ? -10.471 -11.085 -82.141 1.00 55.52 ? 784 LYS A CD 1 ATOM 3735 C CE . LYS A 1 719 ? -9.321 -11.757 -81.474 1.00 57.81 ? 784 LYS A CE 1 ATOM 3736 N NZ . LYS A 1 719 ? -8.344 -12.363 -82.387 1.00 63.06 ? 784 LYS A NZ 1 ATOM 3737 N N . LEU A 1 720 ? -12.754 -8.766 -78.596 1.00 53.01 ? 785 LEU A N 1 ATOM 3738 C CA . LEU A 1 720 ? -12.017 -7.849 -77.723 1.00 52.05 ? 785 LEU A CA 1 ATOM 3739 C C . LEU A 1 720 ? -10.655 -8.499 -77.605 1.00 54.02 ? 785 LEU A C 1 ATOM 3740 O O . LEU A 1 720 ? -10.570 -9.758 -77.608 1.00 56.65 ? 785 LEU A O 1 ATOM 3741 C CB . LEU A 1 720 ? -12.738 -7.695 -76.396 1.00 53.35 ? 785 LEU A CB 1 ATOM 3742 C CG . LEU A 1 720 ? -11.975 -6.996 -75.248 1.00 54.98 ? 785 LEU A CG 1 ATOM 3743 C CD1 . LEU A 1 720 ? -12.169 -5.509 -75.343 1.00 53.73 ? 785 LEU A CD1 1 ATOM 3744 C CD2 . LEU A 1 720 ? -12.361 -7.444 -73.876 1.00 53.18 ? 785 LEU A CD2 1 ATOM 3745 N N . THR A 1 721 ? -9.582 -7.706 -77.543 1.00 53.41 ? 786 THR A N 1 ATOM 3746 C CA . THR A 1 721 ? -8.168 -8.264 -77.540 1.00 55.15 ? 786 THR A CA 1 ATOM 3747 C C . THR A 1 721 ? -7.449 -7.380 -76.620 1.00 54.36 ? 786 THR A C 1 ATOM 3748 O O . THR A 1 721 ? -7.626 -6.180 -76.655 1.00 52.12 ? 786 THR A O 1 ATOM 3749 C CB . THR A 1 721 ? -7.404 -8.056 -78.919 1.00 54.43 ? 786 THR A CB 1 ATOM 3750 O OG1 . THR A 1 721 ? -8.288 -7.468 -79.947 1.00 53.97 ? 786 THR A OG1 1 ATOM 3751 C CG2 . THR A 1 721 ? -6.745 -9.328 -79.369 1.00 55.63 ? 786 THR A CG2 1 ATOM 3752 N N . VAL A 1 722 ? -6.654 -7.913 -75.759 1.00 57.20 ? 787 VAL A N 1 ATOM 3753 C CA . VAL A 1 722 ? -6.016 -7.009 -74.807 1.00 59.03 ? 787 VAL A CA 1 ATOM 3754 C C . VAL A 1 722 ? -4.549 -7.344 -74.700 1.00 61.80 ? 787 VAL A C 1 ATOM 3755 O O . VAL A 1 722 ? -4.137 -8.186 -73.899 1.00 65.87 ? 787 VAL A O 1 ATOM 3756 C CB . VAL A 1 722 ? -6.659 -6.965 -73.380 1.00 60.36 ? 787 VAL A CB 1 ATOM 3757 C CG1 . VAL A 1 722 ? -5.919 -6.023 -72.606 1.00 61.66 ? 787 VAL A CG1 1 ATOM 3758 C CG2 . VAL A 1 722 ? -8.015 -6.410 -73.416 1.00 57.83 ? 787 VAL A CG2 1 ATOM 3759 N N . ASN A 1 723 ? -3.750 -6.696 -75.511 1.00 60.27 ? 788 ASN A N 1 ATOM 3760 C CA . ASN A 1 723 ? -2.402 -7.091 -75.538 1.00 63.69 ? 788 ASN A CA 1 ATOM 3761 C C . ASN A 1 723 ? -1.432 -6.314 -74.619 1.00 66.17 ? 788 ASN A C 1 ATOM 3762 O O . ASN A 1 723 ? -1.267 -5.108 -74.725 1.00 65.02 ? 788 ASN A O 1 ATOM 3763 C CB . ASN A 1 723 ? -1.936 -7.139 -76.981 1.00 61.67 ? 788 ASN A CB 1 ATOM 3764 C CG . ASN A 1 723 ? -0.851 -8.136 -77.141 1.00 68.69 ? 788 ASN A CG 1 ATOM 3765 O OD1 . ASN A 1 723 ? 0.349 -7.773 -77.172 1.00 73.11 ? 788 ASN A OD1 1 ATOM 3766 N ND2 . ASN A 1 723 ? -1.227 -9.449 -77.092 1.00 73.52 ? 788 ASN A ND2 1 ATOM 3767 N N . LEU A 1 724 ? -0.754 -6.969 -73.708 1.00 70.71 ? 789 LEU A N 1 ATOM 3768 C CA . LEU A 1 724 ? 0.114 -6.130 -72.914 1.00 74.45 ? 789 LEU A CA 1 ATOM 3769 C C . LEU A 1 724 ? 1.665 -6.251 -73.032 1.00 79.75 ? 789 LEU A C 1 ATOM 3770 O O . LEU A 1 724 ? 2.375 -5.564 -72.249 1.00 83.83 ? 789 LEU A O 1 ATOM 3771 C CB . LEU A 1 724 ? -0.332 -6.121 -71.444 1.00 75.86 ? 789 LEU A CB 1 ATOM 3772 C CG . LEU A 1 724 ? -1.677 -5.541 -71.041 1.00 71.17 ? 789 LEU A CG 1 ATOM 3773 C CD1 . LEU A 1 724 ? -1.800 -5.962 -69.612 1.00 78.62 ? 789 LEU A CD1 1 ATOM 3774 C CD2 . LEU A 1 724 ? -1.759 -4.065 -71.079 1.00 65.78 ? 789 LEU A CD2 1 ATOM 3775 N N . ASP A 1 725 ? 2.218 -7.090 -73.925 1.00 81.85 ? 790 ASP A N 1 ATOM 3776 C CA . ASP A 1 725 ? 3.687 -7.057 -74.174 1.00 86.61 ? 790 ASP A CA 1 ATOM 3777 C C . ASP A 1 725 ? 4.663 -7.511 -73.007 1.00 94.28 ? 790 ASP A C 1 ATOM 3778 O O . ASP A 1 725 ? 4.256 -7.796 -71.863 1.00 95.66 ? 790 ASP A O 1 ATOM 3779 C CB . ASP A 1 725 ? 4.051 -5.645 -74.696 1.00 83.43 ? 790 ASP A CB 1 ATOM 3780 C CG . ASP A 1 725 ? 5.304 -5.621 -75.645 1.00 85.11 ? 790 ASP A CG 1 ATOM 3781 O OD1 . ASP A 1 725 ? 5.135 -5.082 -76.840 1.00 79.95 ? 790 ASP A OD1 1 ATOM 3782 O OD2 . ASP A 1 725 ? 6.433 -6.070 -75.170 1.00 83.71 ? 790 ASP A OD2 1 ATOM 3783 N N . CYS A 1 726 ? 5.957 -7.495 -73.329 1.00 101.13 ? 791 CYS A N 1 ATOM 3784 C CA . CYS A 1 726 ? 7.011 -8.317 -72.680 1.00 111.71 ? 791 CYS A CA 1 ATOM 3785 C C . CYS A 1 726 ? 7.917 -7.679 -71.571 1.00 116.06 ? 791 CYS A C 1 ATOM 3786 O O . CYS A 1 726 ? 7.702 -6.526 -71.151 1.00 115.25 ? 791 CYS A O 1 ATOM 3787 C CB . CYS A 1 726 ? 7.921 -8.891 -73.794 1.00 112.50 ? 791 CYS A CB 1 ATOM 3788 S SG . CYS A 1 726 ? 8.847 -7.564 -74.746 1.00 116.49 ? 791 CYS A SG 1 ATOM 3789 N N . ILE A 1 727 ? 8.957 -8.454 -71.192 1.00 122.56 ? 792 ILE A N 1 ATOM 3790 C CA . ILE A 1 727 ? 9.827 -8.329 -69.963 1.00 128.58 ? 792 ILE A CA 1 ATOM 3791 C C . ILE A 1 727 ? 9.853 -9.711 -69.193 1.00 133.93 ? 792 ILE A C 1 ATOM 3792 O O . ILE A 1 727 ? 8.987 -10.559 -69.457 1.00 133.14 ? 792 ILE A O 1 ATOM 3793 C CB . ILE A 1 727 ? 9.550 -6.979 -69.102 1.00 128.55 ? 792 ILE A CB 1 ATOM 3794 C CG1 . ILE A 1 727 ? 10.373 -5.808 -69.705 1.00 127.92 ? 792 ILE A CG1 1 ATOM 3795 C CG2 . ILE A 1 727 ? 9.807 -7.137 -67.564 1.00 132.41 ? 792 ILE A CG2 1 ATOM 3796 C CD1 . ILE A 1 727 ? 9.554 -4.588 -70.184 1.00 122.03 ? 792 ILE A CD1 1 ATOM 3797 N N . ARG A 1 728 ? 10.853 -9.954 -68.322 1.00 139.78 ? 793 ARG A N 1 ATOM 3798 C CA . ARG A 1 728 ? 11.087 -11.261 -67.588 1.00 145.29 ? 793 ARG A CA 1 ATOM 3799 C C . ARG A 1 728 ? 11.931 -12.369 -68.301 1.00 148.52 ? 793 ARG A C 1 ATOM 3800 O O . ARG A 1 728 ? 12.605 -13.168 -67.619 1.00 153.83 ? 793 ARG A O 1 ATOM 3801 C CB . ARG A 1 728 ? 9.784 -11.867 -66.970 1.00 145.17 ? 793 ARG A CB 1 ATOM 3802 C CG . ARG A 1 728 ? 9.124 -13.049 -67.750 1.00 143.18 ? 793 ARG A CG 1 ATOM 3803 C CD . ARG A 1 728 ? 7.881 -13.598 -67.046 1.00 143.40 ? 793 ARG A CD 1 ATOM 3804 N NE . ARG A 1 728 ? 6.764 -12.643 -67.086 1.00 138.03 ? 793 ARG A NE 1 ATOM 3805 C CZ . ARG A 1 728 ? 5.519 -12.895 -66.672 1.00 136.33 ? 793 ARG A CZ 1 ATOM 3806 N NH1 . ARG A 1 728 ? 5.205 -14.090 -66.177 1.00 140.30 ? 793 ARG A NH1 1 ATOM 3807 N NH2 . ARG A 1 728 ? 4.581 -11.951 -66.749 1.00 129.86 ? 793 ARG A NH2 1 ATOM 3808 N N . ILE A 1 729 ? 11.877 -12.387 -69.648 1.00 145.31 ? 794 ILE A N 1 ATOM 3809 C CA . ILE A 1 729 ? 12.395 -13.470 -70.550 1.00 147.34 ? 794 ILE A CA 1 ATOM 3810 C C . ILE A 1 729 ? 13.917 -13.857 -70.472 1.00 153.57 ? 794 ILE A C 1 ATOM 3811 O O . ILE A 1 729 ? 14.803 -12.985 -70.479 1.00 154.46 ? 794 ILE A O 1 ATOM 3812 C CB . ILE A 1 729 ? 11.954 -13.199 -72.037 1.00 141.54 ? 794 ILE A CB 1 ATOM 3813 N N . ASN A 1 730 ? 14.198 -15.169 -70.404 1.00 158.17 ? 795 ASN A N 1 ATOM 3814 C CA . ASN A 1 730 ? 15.565 -15.703 -70.367 1.00 163.92 ? 795 ASN A CA 1 ATOM 3815 C C . ASN A 1 730 ? 15.660 -17.125 -70.946 1.00 166.94 ? 795 ASN A C 1 ATOM 3816 O O . ASN A 1 730 ? 16.418 -17.971 -70.440 1.00 173.44 ? 795 ASN A O 1 ATOM 3817 C CB . ASN A 1 730 ? 16.103 -15.674 -68.924 1.00 169.45 ? 795 ASN A CB 1 ATOM 3818 C CG . ASN A 1 730 ? 17.567 -15.204 -68.843 1.00 173.49 ? 795 ASN A CG 1 ATOM 3819 O OD1 . ASN A 1 730 ? 18.442 -15.927 -68.317 1.00 177.40 ? 795 ASN A OD1 1 ATOM 3820 N ND2 . ASN A 1 730 ? 17.836 -13.984 -69.370 1.00 170.42 ? 795 ASN A ND2 1 ATOM 3821 N N . LYS A 1 735 ? 1.668 -15.648 -71.555 1.00 102.83 ? 800 LYS A N 1 ATOM 3822 C CA . LYS A 1 735 ? 0.648 -14.904 -72.307 1.00 98.27 ? 800 LYS A CA 1 ATOM 3823 C C . LYS A 1 735 ? 0.350 -15.380 -73.785 1.00 96.20 ? 800 LYS A C 1 ATOM 3824 O O . LYS A 1 735 ? 0.237 -16.601 -74.045 1.00 99.17 ? 800 LYS A O 1 ATOM 3825 C CB . LYS A 1 735 ? 0.942 -13.331 -72.255 1.00 95.47 ? 800 LYS A CB 1 ATOM 3826 N N . GLY A 1 736 ? 0.272 -14.391 -74.707 1.00 90.34 ? 801 GLY A N 1 ATOM 3827 C CA . GLY A 1 736 ? -0.248 -14.465 -76.082 1.00 86.14 ? 801 GLY A CA 1 ATOM 3828 C C . GLY A 1 736 ? -1.018 -13.114 -76.157 1.00 80.99 ? 801 GLY A C 1 ATOM 3829 O O . GLY A 1 736 ? -0.643 -12.147 -75.455 1.00 81.40 ? 801 GLY A O 1 ATOM 3830 N N . PRO A 1 737 ? -2.088 -13.004 -76.992 1.00 76.57 ? 802 PRO A N 1 ATOM 3831 C CA . PRO A 1 737 ? -3.034 -11.939 -76.591 1.00 72.38 ? 802 PRO A CA 1 ATOM 3832 C C . PRO A 1 737 ? -4.150 -12.548 -75.670 1.00 73.64 ? 802 PRO A C 1 ATOM 3833 O O . PRO A 1 737 ? -4.271 -13.777 -75.594 1.00 76.77 ? 802 PRO A O 1 ATOM 3834 C CB . PRO A 1 737 ? -3.593 -11.468 -77.942 1.00 69.37 ? 802 PRO A CB 1 ATOM 3835 C CG . PRO A 1 737 ? -3.248 -12.711 -78.985 1.00 71.07 ? 802 PRO A CG 1 ATOM 3836 C CD . PRO A 1 737 ? -2.513 -13.736 -78.220 1.00 75.05 ? 802 PRO A CD 1 ATOM 3837 N N . GLU A 1 738 ? -4.946 -11.742 -74.966 1.00 71.17 ? 803 GLU A N 1 ATOM 3838 C CA . GLU A 1 738 ? -6.050 -12.297 -74.140 1.00 72.50 ? 803 GLU A CA 1 ATOM 3839 C C . GLU A 1 738 ? -7.243 -11.868 -74.892 1.00 68.13 ? 803 GLU A C 1 ATOM 3840 O O . GLU A 1 738 ? -7.221 -10.733 -75.327 1.00 65.48 ? 803 GLU A O 1 ATOM 3841 C CB . GLU A 1 738 ? -6.076 -11.679 -72.729 1.00 73.61 ? 803 GLU A CB 1 ATOM 3842 C CG . GLU A 1 738 ? -5.140 -12.353 -71.766 1.00 78.93 ? 803 GLU A CG 1 ATOM 3843 C CD . GLU A 1 738 ? -5.701 -13.706 -71.254 1.00 87.12 ? 803 GLU A CD 1 ATOM 3844 O OE1 . GLU A 1 738 ? -6.884 -14.037 -71.586 1.00 88.33 ? 803 GLU A OE1 1 ATOM 3845 O OE2 . GLU A 1 738 ? -4.974 -14.439 -70.505 1.00 89.41 ? 803 GLU A OE2 1 ATOM 3846 N N . THR A 1 739 ? -8.252 -12.721 -75.108 1.00 68.19 ? 804 THR A N 1 ATOM 3847 C CA . THR A 1 739 ? -9.385 -12.283 -75.976 1.00 65.05 ? 804 THR A CA 1 ATOM 3848 C C . THR A 1 739 ? -10.752 -12.682 -75.464 1.00 65.84 ? 804 THR A C 1 ATOM 3849 O O . THR A 1 739 ? -10.829 -13.653 -74.734 1.00 69.50 ? 804 THR A O 1 ATOM 3850 C CB . THR A 1 739 ? -9.246 -12.662 -77.539 1.00 62.91 ? 804 THR A CB 1 ATOM 3851 O OG1 . THR A 1 739 ? -9.386 -14.057 -77.706 1.00 65.95 ? 804 THR A OG1 1 ATOM 3852 C CG2 . THR A 1 739 ? -7.916 -12.286 -78.127 1.00 61.83 ? 804 THR A CG2 1 ATOM 3853 N N . LEU A 1 740 ? -11.789 -11.897 -75.810 1.00 62.73 ? 805 LEU A N 1 ATOM 3854 C CA . LEU A 1 740 ? -13.188 -12.300 -75.726 1.00 63.70 ? 805 LEU A CA 1 ATOM 3855 C C . LEU A 1 740 ? -13.870 -12.174 -77.059 1.00 62.72 ? 805 LEU A C 1 ATOM 3856 O O . LEU A 1 740 ? -13.491 -11.360 -77.957 1.00 61.08 ? 805 LEU A O 1 ATOM 3857 C CB . LEU A 1 740 ? -13.962 -11.455 -74.759 1.00 63.06 ? 805 LEU A CB 1 ATOM 3858 C CG . LEU A 1 740 ? -13.815 -12.033 -73.363 1.00 68.21 ? 805 LEU A CG 1 ATOM 3859 C CD1 . LEU A 1 740 ? -14.246 -11.073 -72.247 1.00 67.26 ? 805 LEU A CD1 1 ATOM 3860 C CD2 . LEU A 1 740 ? -14.562 -13.345 -73.329 1.00 72.52 ? 805 LEU A CD2 1 ATOM 3861 N N . PHE A 1 741 ? -14.901 -12.975 -77.227 1.00 64.56 ? 806 PHE A N 1 ATOM 3862 C CA . PHE A 1 741 ? -15.709 -12.854 -78.419 1.00 62.63 ? 806 PHE A CA 1 ATOM 3863 C C . PHE A 1 741 ? -17.136 -12.714 -77.940 1.00 64.14 ? 806 PHE A C 1 ATOM 3864 O O . PHE A 1 741 ? -17.559 -13.420 -76.986 1.00 68.36 ? 806 PHE A O 1 ATOM 3865 C CB . PHE A 1 741 ? -15.617 -14.141 -79.234 1.00 64.48 ? 806 PHE A CB 1 ATOM 3866 C CG . PHE A 1 741 ? -14.369 -14.273 -80.019 1.00 62.91 ? 806 PHE A CG 1 ATOM 3867 C CD1 . PHE A 1 741 ? -14.266 -13.703 -81.300 1.00 62.13 ? 806 PHE A CD1 1 ATOM 3868 C CD2 . PHE A 1 741 ? -13.306 -14.961 -79.506 1.00 62.80 ? 806 PHE A CD2 1 ATOM 3869 C CE1 . PHE A 1 741 ? -13.115 -13.820 -82.054 1.00 59.41 ? 806 PHE A CE1 1 ATOM 3870 C CE2 . PHE A 1 741 ? -12.159 -15.087 -80.227 1.00 63.23 ? 806 PHE A CE2 1 ATOM 3871 C CZ . PHE A 1 741 ? -12.048 -14.508 -81.505 1.00 61.47 ? 806 PHE A CZ 1 ATOM 3872 N N . ALA A 1 742 ? -17.892 -11.831 -78.586 1.00 61.03 ? 807 ALA A N 1 ATOM 3873 C CA . ALA A 1 742 ? -19.326 -11.799 -78.379 1.00 61.85 ? 807 ALA A CA 1 ATOM 3874 C C . ALA A 1 742 ? -20.074 -11.503 -79.687 1.00 60.80 ? 807 ALA A C 1 ATOM 3875 O O . ALA A 1 742 ? -19.581 -10.783 -80.563 1.00 57.90 ? 807 ALA A O 1 ATOM 3876 C CB . ALA A 1 742 ? -19.645 -10.794 -77.342 1.00 61.40 ? 807 ALA A CB 1 ATOM 3877 N N . GLY A 1 743 ? -21.269 -12.082 -79.813 1.00 64.02 ? 808 GLY A N 1 ATOM 3878 C CA . GLY A 1 743 ? -22.185 -11.796 -80.936 1.00 63.74 ? 808 GLY A CA 1 ATOM 3879 C C . GLY A 1 743 ? -21.977 -12.779 -82.087 1.00 65.06 ? 808 GLY A C 1 ATOM 3880 O O . GLY A 1 743 ? -20.999 -13.516 -82.068 1.00 67.14 ? 808 GLY A O 1 ATOM 3881 N N . TYR A 1 744 ? -22.910 -12.818 -83.050 1.00 64.99 ? 809 TYR A N 1 ATOM 3882 C CA . TYR A 1 744 ? -22.745 -13.453 -84.343 1.00 64.13 ? 809 TYR A CA 1 ATOM 3883 C C . TYR A 1 744 ? -23.432 -12.674 -85.403 1.00 62.43 ? 809 TYR A C 1 ATOM 3884 O O . TYR A 1 744 ? -24.391 -11.957 -85.102 1.00 63.24 ? 809 TYR A O 1 ATOM 3885 C CB . TYR A 1 744 ? -23.479 -14.711 -84.322 1.00 67.53 ? 809 TYR A CB 1 ATOM 3886 C CG . TYR A 1 744 ? -22.872 -15.604 -83.369 1.00 73.03 ? 809 TYR A CG 1 ATOM 3887 C CD1 . TYR A 1 744 ? -21.527 -16.101 -83.556 1.00 74.59 ? 809 TYR A CD1 1 ATOM 3888 C CD2 . TYR A 1 744 ? -23.594 -15.989 -82.224 1.00 79.74 ? 809 TYR A CD2 1 ATOM 3889 C CE1 . TYR A 1 744 ? -20.918 -16.970 -82.589 1.00 75.80 ? 809 TYR A CE1 1 ATOM 3890 C CE2 . TYR A 1 744 ? -23.022 -16.884 -81.266 1.00 81.15 ? 809 TYR A CE2 1 ATOM 3891 C CZ . TYR A 1 744 ? -21.705 -17.366 -81.468 1.00 79.40 ? 809 TYR A CZ 1 ATOM 3892 O OH . TYR A 1 744 ? -21.254 -18.262 -80.527 1.00 84.11 ? 809 TYR A OH 1 ATOM 3893 N N . ASN A 1 745 ? -22.997 -12.878 -86.651 1.00 60.31 ? 810 ASN A N 1 ATOM 3894 C CA . ASN A 1 745 ? -23.561 -12.233 -87.796 1.00 57.09 ? 810 ASN A CA 1 ATOM 3895 C C . ASN A 1 745 ? -23.886 -10.822 -87.549 1.00 54.85 ? 810 ASN A C 1 ATOM 3896 O O . ASN A 1 745 ? -24.988 -10.475 -87.793 1.00 56.80 ? 810 ASN A O 1 ATOM 3897 C CB . ASN A 1 745 ? -24.862 -12.881 -88.133 1.00 59.03 ? 810 ASN A CB 1 ATOM 3898 C CG . ASN A 1 745 ? -24.711 -14.321 -88.384 1.00 63.30 ? 810 ASN A CG 1 ATOM 3899 O OD1 . ASN A 1 745 ? -25.353 -15.136 -87.723 1.00 65.55 ? 810 ASN A OD1 1 ATOM 3900 N ND2 . ASN A 1 745 ? -23.852 -14.680 -89.347 1.00 64.15 ? 810 ASN A ND2 1 ATOM 3901 N N . LEU A 1 746 ? -22.983 -9.998 -87.052 1.00 52.36 ? 811 LEU A N 1 ATOM 3902 C CA . LEU A 1 746 ? -23.302 -8.606 -86.833 1.00 51.13 ? 811 LEU A CA 1 ATOM 3903 C C . LEU A 1 746 ? -23.033 -7.811 -88.124 1.00 50.51 ? 811 LEU A C 1 ATOM 3904 O O . LEU A 1 746 ? -23.358 -6.619 -88.246 1.00 51.32 ? 811 LEU A O 1 ATOM 3905 C CB . LEU A 1 746 ? -22.460 -8.074 -85.706 1.00 49.38 ? 811 LEU A CB 1 ATOM 3906 C CG . LEU A 1 746 ? -22.519 -8.971 -84.465 1.00 52.61 ? 811 LEU A CG 1 ATOM 3907 C CD1 . LEU A 1 746 ? -21.452 -8.583 -83.391 1.00 52.08 ? 811 LEU A CD1 1 ATOM 3908 C CD2 . LEU A 1 746 ? -23.876 -8.999 -83.836 1.00 53.60 ? 811 LEU A CD2 1 ATOM 3909 N N . ASN A 1 747 ? -22.471 -8.445 -89.132 1.00 49.64 ? 812 ASN A N 1 ATOM 3910 C CA . ASN A 1 747 ? -22.378 -7.751 -90.345 1.00 48.23 ? 812 ASN A CA 1 ATOM 3911 C C . ASN A 1 747 ? -23.749 -7.588 -91.074 1.00 50.19 ? 812 ASN A C 1 ATOM 3912 O O . ASN A 1 747 ? -23.796 -7.526 -92.260 1.00 51.15 ? 812 ASN A O 1 ATOM 3913 C CB . ASN A 1 747 ? -21.325 -8.445 -91.196 1.00 48.19 ? 812 ASN A CB 1 ATOM 3914 C CG . ASN A 1 747 ? -21.679 -9.880 -91.499 1.00 51.33 ? 812 ASN A CG 1 ATOM 3915 O OD1 . ASN A 1 747 ? -22.283 -10.530 -90.678 1.00 51.29 ? 812 ASN A OD1 1 ATOM 3916 N ND2 . ASN A 1 747 ? -21.336 -10.370 -92.715 1.00 54.40 ? 812 ASN A ND2 1 ATOM 3917 N N . ASP A 1 748 ? -24.875 -7.472 -90.398 1.00 52.38 ? 813 ASP A N 1 ATOM 3918 C CA . ASP A 1 748 ? -26.174 -7.310 -91.115 1.00 54.98 ? 813 ASP A CA 1 ATOM 3919 C C . ASP A 1 748 ? -26.516 -5.897 -91.522 1.00 54.06 ? 813 ASP A C 1 ATOM 3920 O O . ASP A 1 748 ? -27.601 -5.634 -92.000 1.00 55.67 ? 813 ASP A O 1 ATOM 3921 C CB . ASP A 1 748 ? -27.351 -7.780 -90.249 1.00 57.94 ? 813 ASP A CB 1 ATOM 3922 C CG . ASP A 1 748 ? -27.368 -7.118 -88.843 1.00 59.03 ? 813 ASP A CG 1 ATOM 3923 O OD1 . ASP A 1 748 ? -26.413 -6.336 -88.550 1.00 56.29 ? 813 ASP A OD1 1 ATOM 3924 O OD2 . ASP A 1 748 ? -28.315 -7.438 -88.025 1.00 66.23 ? 813 ASP A OD2 1 ATOM 3925 N N . ASN A 1 749 ? -25.636 -4.962 -91.245 1.00 52.55 ? 814 ASN A N 1 ATOM 3926 C CA . ASN A 1 749 ? -25.896 -3.595 -91.635 1.00 52.24 ? 814 ASN A CA 1 ATOM 3927 C C . ASN A 1 749 ? -26.946 -2.891 -90.817 1.00 53.81 ? 814 ASN A C 1 ATOM 3928 O O . ASN A 1 749 ? -27.201 -1.722 -91.038 1.00 54.30 ? 814 ASN A O 1 ATOM 3929 C CB . ASN A 1 749 ? -26.228 -3.468 -93.115 1.00 52.89 ? 814 ASN A CB 1 ATOM 3930 C CG . ASN A 1 749 ? -25.576 -2.247 -93.732 1.00 51.91 ? 814 ASN A CG 1 ATOM 3931 O OD1 . ASN A 1 749 ? -24.574 -1.778 -93.245 1.00 52.70 ? 814 ASN A OD1 1 ATOM 3932 N ND2 . ASN A 1 749 ? -26.163 -1.714 -94.779 1.00 54.68 ? 814 ASN A ND2 1 ATOM 3933 N N . GLU A 1 750 ? -27.522 -3.581 -89.843 1.00 55.39 ? 815 GLU A N 1 ATOM 3934 C CA . GLU A 1 750 ? -28.140 -2.899 -88.693 1.00 56.30 ? 815 GLU A CA 1 ATOM 3935 C C . GLU A 1 750 ? -27.108 -2.456 -87.628 1.00 53.91 ? 815 GLU A C 1 ATOM 3936 O O . GLU A 1 750 ? -26.023 -3.077 -87.524 1.00 53.47 ? 815 GLU A O 1 ATOM 3937 C CB . GLU A 1 750 ? -29.107 -3.853 -88.036 1.00 59.63 ? 815 GLU A CB 1 ATOM 3938 C CG . GLU A 1 750 ? -30.077 -4.467 -88.994 1.00 64.13 ? 815 GLU A CG 1 ATOM 3939 C CD . GLU A 1 750 ? -31.171 -3.484 -89.379 1.00 70.36 ? 815 GLU A CD 1 ATOM 3940 O OE1 . GLU A 1 750 ? -32.318 -3.723 -88.929 1.00 77.27 ? 815 GLU A OE1 1 ATOM 3941 O OE2 . GLU A 1 750 ? -30.907 -2.479 -90.092 1.00 71.48 ? 815 GLU A OE2 1 ATOM 3942 N N . TRP A 1 751 ? -27.458 -1.430 -86.825 1.00 53.33 ? 816 TRP A N 1 ATOM 3943 C CA . TRP A 1 751 ? -26.588 -0.865 -85.771 1.00 49.86 ? 816 TRP A CA 1 ATOM 3944 C C . TRP A 1 751 ? -26.543 -1.831 -84.634 1.00 50.20 ? 816 TRP A C 1 ATOM 3945 O O . TRP A 1 751 ? -27.598 -2.260 -84.201 1.00 53.25 ? 816 TRP A O 1 ATOM 3946 C CB . TRP A 1 751 ? -27.190 0.414 -85.180 1.00 50.99 ? 816 TRP A CB 1 ATOM 3947 C CG . TRP A 1 751 ? -27.041 1.651 -85.960 1.00 49.68 ? 816 TRP A CG 1 ATOM 3948 C CD1 . TRP A 1 751 ? -27.991 2.246 -86.671 1.00 51.44 ? 816 TRP A CD1 1 ATOM 3949 C CD2 . TRP A 1 751 ? -25.872 2.454 -86.118 1.00 48.55 ? 816 TRP A CD2 1 ATOM 3950 N NE1 . TRP A 1 751 ? -27.524 3.365 -87.270 1.00 51.00 ? 816 TRP A NE1 1 ATOM 3951 C CE2 . TRP A 1 751 ? -26.211 3.514 -86.953 1.00 47.28 ? 816 TRP A CE2 1 ATOM 3952 C CE3 . TRP A 1 751 ? -24.570 2.390 -85.617 1.00 49.57 ? 816 TRP A CE3 1 ATOM 3953 C CZ2 . TRP A 1 751 ? -25.320 4.510 -87.304 1.00 45.65 ? 816 TRP A CZ2 1 ATOM 3954 C CZ3 . TRP A 1 751 ? -23.671 3.398 -85.982 1.00 47.75 ? 816 TRP A CZ3 1 ATOM 3955 C CH2 . TRP A 1 751 ? -24.064 4.440 -86.827 1.00 45.84 ? 816 TRP A CH2 1 ATOM 3956 N N . HIS A 1 752 ? -25.354 -2.128 -84.120 1.00 47.64 ? 817 HIS A N 1 ATOM 3957 C CA . HIS A 1 752 ? -25.178 -2.780 -82.826 1.00 48.79 ? 817 HIS A CA 1 ATOM 3958 C C . HIS A 1 752 ? -24.395 -1.939 -81.833 1.00 48.20 ? 817 HIS A C 1 ATOM 3959 O O . HIS A 1 752 ? -23.446 -1.261 -82.229 1.00 45.93 ? 817 HIS A O 1 ATOM 3960 C CB . HIS A 1 752 ? -24.417 -4.065 -83.044 1.00 48.35 ? 817 HIS A CB 1 ATOM 3961 C CG . HIS A 1 752 ? -25.018 -4.915 -84.096 1.00 49.84 ? 817 HIS A CG 1 ATOM 3962 N ND1 . HIS A 1 752 ? -26.182 -5.622 -83.887 1.00 53.44 ? 817 HIS A ND1 1 ATOM 3963 C CD2 . HIS A 1 752 ? -24.648 -5.147 -85.383 1.00 48.68 ? 817 HIS A CD2 1 ATOM 3964 C CE1 . HIS A 1 752 ? -26.511 -6.247 -85.013 1.00 55.36 ? 817 HIS A CE1 1 ATOM 3965 N NE2 . HIS A 1 752 ? -25.587 -5.991 -85.928 1.00 52.53 ? 817 HIS A NE2 1 ATOM 3966 N N . THR A 1 753 ? -24.721 -2.066 -80.542 1.00 50.34 ? 818 THR A N 1 ATOM 3967 C CA . THR A 1 753 ? -23.965 -1.437 -79.461 1.00 51.77 ? 818 THR A CA 1 ATOM 3968 C C . THR A 1 753 ? -23.001 -2.423 -78.886 1.00 51.67 ? 818 THR A C 1 ATOM 3969 O O . THR A 1 753 ? -23.365 -3.536 -78.742 1.00 54.07 ? 818 THR A O 1 ATOM 3970 C CB . THR A 1 753 ? -24.934 -1.091 -78.447 1.00 55.31 ? 818 THR A CB 1 ATOM 3971 O OG1 . THR A 1 753 ? -25.743 -0.054 -78.987 1.00 59.42 ? 818 THR A OG1 1 ATOM 3972 C CG2 . THR A 1 753 ? -24.314 -0.559 -77.145 1.00 58.60 ? 818 THR A CG2 1 ATOM 3973 N N . VAL A 1 754 ? -21.757 -2.049 -78.625 1.00 50.68 ? 819 VAL A N 1 ATOM 3974 C CA . VAL A 1 754 ? -20.791 -2.918 -77.953 1.00 51.70 ? 819 VAL A CA 1 ATOM 3975 C C . VAL A 1 754 ? -20.307 -2.183 -76.680 1.00 53.79 ? 819 VAL A C 1 ATOM 3976 O O . VAL A 1 754 ? -19.920 -1.012 -76.758 1.00 53.68 ? 819 VAL A O 1 ATOM 3977 C CB . VAL A 1 754 ? -19.475 -3.064 -78.703 1.00 49.75 ? 819 VAL A CB 1 ATOM 3978 C CG1 . VAL A 1 754 ? -18.577 -4.022 -77.912 1.00 51.97 ? 819 VAL A CG1 1 ATOM 3979 C CG2 . VAL A 1 754 ? -19.606 -3.465 -80.176 1.00 45.85 ? 819 VAL A CG2 1 ATOM 3980 N N . ARG A 1 755 ? -20.288 -2.856 -75.523 1.00 56.61 ? 820 ARG A N 1 ATOM 3981 C CA . ARG A 1 755 ? -19.808 -2.268 -74.243 1.00 57.92 ? 820 ARG A CA 1 ATOM 3982 C C . ARG A 1 755 ? -18.719 -3.139 -73.681 1.00 58.52 ? 820 ARG A C 1 ATOM 3983 O O . ARG A 1 755 ? -18.941 -4.311 -73.462 1.00 60.58 ? 820 ARG A O 1 ATOM 3984 C CB . ARG A 1 755 ? -20.895 -2.249 -73.197 1.00 61.01 ? 820 ARG A CB 1 ATOM 3985 C CG . ARG A 1 755 ? -22.221 -1.805 -73.683 1.00 62.10 ? 820 ARG A CG 1 ATOM 3986 C CD . ARG A 1 755 ? -23.269 -1.833 -72.556 1.00 68.26 ? 820 ARG A CD 1 ATOM 3987 N NE . ARG A 1 755 ? -24.204 -0.736 -72.722 1.00 68.69 ? 820 ARG A NE 1 ATOM 3988 C CZ . ARG A 1 755 ? -25.264 -0.809 -73.514 1.00 70.96 ? 820 ARG A CZ 1 ATOM 3989 N NH1 . ARG A 1 755 ? -25.522 -1.942 -74.159 1.00 72.74 ? 820 ARG A NH1 1 ATOM 3990 N NH2 . ARG A 1 755 ? -26.055 0.244 -73.673 1.00 72.87 ? 820 ARG A NH2 1 ATOM 3991 N N . VAL A 1 756 ? -17.540 -2.568 -73.466 1.00 57.68 ? 821 VAL A N 1 ATOM 3992 C CA . VAL A 1 756 ? -16.457 -3.205 -72.732 1.00 57.74 ? 821 VAL A CA 1 ATOM 3993 C C . VAL A 1 756 ? -16.304 -2.551 -71.388 1.00 60.14 ? 821 VAL A C 1 ATOM 3994 O O . VAL A 1 756 ? -16.248 -1.320 -71.303 1.00 59.03 ? 821 VAL A O 1 ATOM 3995 C CB . VAL A 1 756 ? -15.141 -2.954 -73.364 1.00 56.02 ? 821 VAL A CB 1 ATOM 3996 C CG1 . VAL A 1 756 ? -14.060 -3.682 -72.568 1.00 55.52 ? 821 VAL A CG1 1 ATOM 3997 C CG2 . VAL A 1 756 ? -15.162 -3.267 -74.903 1.00 52.85 ? 821 VAL A CG2 1 ATOM 3998 N N . VAL A 1 757 ? -16.250 -3.393 -70.353 1.00 63.23 ? 822 VAL A N 1 ATOM 3999 C CA . VAL A 1 757 ? -15.756 -3.022 -69.050 1.00 66.59 ? 822 VAL A CA 1 ATOM 4000 C C . VAL A 1 757 ? -14.496 -3.819 -68.821 1.00 66.54 ? 822 VAL A C 1 ATOM 4001 O O . VAL A 1 757 ? -14.540 -5.035 -68.943 1.00 67.18 ? 822 VAL A O 1 ATOM 4002 C CB . VAL A 1 757 ? -16.802 -3.374 -67.969 1.00 71.26 ? 822 VAL A CB 1 ATOM 4003 C CG1 . VAL A 1 757 ? -16.245 -3.247 -66.534 1.00 75.67 ? 822 VAL A CG1 1 ATOM 4004 C CG2 . VAL A 1 757 ? -18.018 -2.499 -68.118 1.00 72.60 ? 822 VAL A CG2 1 ATOM 4005 N N . ARG A 1 758 ? -13.385 -3.138 -68.516 1.00 66.32 ? 823 ARG A N 1 ATOM 4006 C CA . ARG A 1 758 ? -12.213 -3.768 -67.827 1.00 69.53 ? 823 ARG A CA 1 ATOM 4007 C C . ARG A 1 758 ? -11.961 -3.328 -66.338 1.00 72.98 ? 823 ARG A C 1 ATOM 4008 O O . ARG A 1 758 ? -11.800 -2.138 -66.062 1.00 73.32 ? 823 ARG A O 1 ATOM 4009 C CB . ARG A 1 758 ? -10.968 -3.509 -68.630 1.00 67.28 ? 823 ARG A CB 1 ATOM 4010 C CG . ARG A 1 758 ? -9.734 -4.160 -68.064 1.00 71.05 ? 823 ARG A CG 1 ATOM 4011 C CD . ARG A 1 758 ? -8.698 -4.311 -69.217 1.00 67.92 ? 823 ARG A CD 1 ATOM 4012 N NE . ARG A 1 758 ? -7.771 -3.197 -69.231 1.00 65.91 ? 823 ARG A NE 1 ATOM 4013 C CZ . ARG A 1 758 ? -6.736 -3.108 -68.420 1.00 68.24 ? 823 ARG A CZ 1 ATOM 4014 N NH1 . ARG A 1 758 ? -6.508 -4.065 -67.535 1.00 69.93 ? 823 ARG A NH1 1 ATOM 4015 N NH2 . ARG A 1 758 ? -5.954 -2.054 -68.500 1.00 67.70 ? 823 ARG A NH2 1 ATOM 4016 N N . ARG A 1 759 ? -11.986 -4.232 -65.369 1.00 75.55 ? 824 ARG A N 1 ATOM 4017 C CA . ARG A 1 759 ? -11.372 -3.859 -64.058 1.00 79.49 ? 824 ARG A CA 1 ATOM 4018 C C . ARG A 1 759 ? -10.129 -4.763 -63.867 1.00 80.97 ? 824 ARG A C 1 ATOM 4019 O O . ARG A 1 759 ? -10.255 -5.980 -63.824 1.00 82.50 ? 824 ARG A O 1 ATOM 4020 C CB . ARG A 1 759 ? -12.312 -3.891 -62.817 1.00 82.99 ? 824 ARG A CB 1 ATOM 4021 C CG . ARG A 1 759 ? -13.856 -3.587 -62.940 1.00 83.75 ? 824 ARG A CG 1 ATOM 4022 C CD . ARG A 1 759 ? -14.424 -2.108 -62.624 1.00 81.17 ? 824 ARG A CD 1 ATOM 4023 N NE . ARG A 1 759 ? -13.900 -1.221 -63.649 1.00 74.76 ? 824 ARG A NE 1 ATOM 4024 C CZ . ARG A 1 759 ? -14.549 -0.425 -64.491 1.00 68.16 ? 824 ARG A CZ 1 ATOM 4025 N NH1 . ARG A 1 759 ? -15.846 -0.207 -64.482 1.00 62.95 ? 824 ARG A NH1 1 ATOM 4026 N NH2 . ARG A 1 759 ? -13.805 0.236 -65.344 1.00 67.47 ? 824 ARG A NH2 1 ATOM 4027 N N . GLY A 1 760 ? -8.929 -4.201 -63.825 1.00 81.01 ? 825 GLY A N 1 ATOM 4028 C CA . GLY A 1 760 ? -7.723 -5.024 -63.884 1.00 82.50 ? 825 GLY A CA 1 ATOM 4029 C C . GLY A 1 760 ? -7.682 -6.215 -64.838 1.00 81.09 ? 825 GLY A C 1 ATOM 4030 O O . GLY A 1 760 ? -7.667 -6.081 -66.075 1.00 77.16 ? 825 GLY A O 1 ATOM 4031 N N . LYS A 1 761 ? -7.634 -7.389 -64.246 1.00 84.70 ? 826 LYS A N 1 ATOM 4032 C CA . LYS A 1 761 ? -7.425 -8.596 -64.983 1.00 85.25 ? 826 LYS A CA 1 ATOM 4033 C C . LYS A 1 761 ? -8.753 -9.095 -65.416 1.00 84.21 ? 826 LYS A C 1 ATOM 4034 O O . LYS A 1 761 ? -8.835 -10.056 -66.158 1.00 84.80 ? 826 LYS A O 1 ATOM 4035 C CB . LYS A 1 761 ? -6.784 -9.676 -64.116 1.00 90.47 ? 826 LYS A CB 1 ATOM 4036 C CG . LYS A 1 761 ? -5.268 -9.717 -64.113 1.00 92.78 ? 826 LYS A CG 1 ATOM 4037 C CD . LYS A 1 761 ? -4.752 -10.601 -62.975 1.00 98.96 ? 826 LYS A CD 1 ATOM 4038 C CE . LYS A 1 761 ? -4.994 -12.070 -63.319 1.00 102.04 ? 826 LYS A CE 1 ATOM 4039 N NZ . LYS A 1 761 ? -4.906 -12.989 -62.126 1.00 108.38 ? 826 LYS A NZ 1 ATOM 4040 N N . SER A 1 762 ? -9.818 -8.481 -64.941 1.00 84.03 ? 827 SER A N 1 ATOM 4041 C CA . SER A 1 762 ? -11.116 -8.893 -65.442 1.00 82.66 ? 827 SER A CA 1 ATOM 4042 C C . SER A 1 762 ? -11.536 -8.211 -66.766 1.00 76.95 ? 827 SER A C 1 ATOM 4043 O O . SER A 1 762 ? -11.498 -6.972 -66.894 1.00 74.35 ? 827 SER A O 1 ATOM 4044 C CB . SER A 1 762 ? -12.198 -8.742 -64.390 1.00 85.28 ? 827 SER A CB 1 ATOM 4045 O OG . SER A 1 762 ? -13.452 -8.993 -64.995 1.00 84.23 ? 827 SER A OG 1 ATOM 4046 N N . LEU A 1 763 ? -11.954 -9.023 -67.725 1.00 74.62 ? 828 LEU A N 1 ATOM 4047 C CA . LEU A 1 763 ? -12.623 -8.443 -68.868 1.00 71.49 ? 828 LEU A CA 1 ATOM 4048 C C . LEU A 1 763 ? -14.034 -8.874 -68.897 1.00 72.52 ? 828 LEU A C 1 ATOM 4049 O O . LEU A 1 763 ? -14.346 -9.994 -68.498 1.00 75.18 ? 828 LEU A O 1 ATOM 4050 C CB . LEU A 1 763 ? -11.976 -8.801 -70.214 1.00 68.31 ? 828 LEU A CB 1 ATOM 4051 C CG . LEU A 1 763 ? -10.470 -8.711 -70.208 1.00 65.96 ? 828 LEU A CG 1 ATOM 4052 C CD1 . LEU A 1 763 ? -9.981 -9.741 -71.107 1.00 62.19 ? 828 LEU A CD1 1 ATOM 4053 C CD2 . LEU A 1 763 ? -10.009 -7.314 -70.509 1.00 59.85 ? 828 LEU A CD2 1 ATOM 4054 N N . LYS A 1 764 ? -14.865 -7.969 -69.406 1.00 70.24 ? 829 LYS A N 1 ATOM 4055 C CA . LYS A 1 764 ? -16.279 -8.212 -69.617 1.00 71.43 ? 829 LYS A CA 1 ATOM 4056 C C . LYS A 1 764 ? -16.720 -7.525 -70.922 1.00 68.08 ? 829 LYS A C 1 ATOM 4057 O O . LYS A 1 764 ? -16.524 -6.327 -71.083 1.00 67.09 ? 829 LYS A O 1 ATOM 4058 C CB . LYS A 1 764 ? -17.068 -7.661 -68.456 1.00 73.70 ? 829 LYS A CB 1 ATOM 4059 C CG . LYS A 1 764 ? -18.535 -7.900 -68.558 1.00 75.24 ? 829 LYS A CG 1 ATOM 4060 C CD . LYS A 1 764 ? -19.230 -6.807 -67.794 1.00 79.55 ? 829 LYS A CD 1 ATOM 4061 C CE . LYS A 1 764 ? -20.583 -7.229 -67.279 1.00 84.01 ? 829 LYS A CE 1 ATOM 4062 N NZ . LYS A 1 764 ? -21.143 -6.022 -66.633 1.00 86.36 ? 829 LYS A NZ 1 ATOM 4063 N N . LEU A 1 765 ? -17.301 -8.269 -71.853 1.00 66.96 ? 830 LEU A N 1 ATOM 4064 C CA . LEU A 1 765 ? -17.656 -7.693 -73.104 1.00 63.55 ? 830 LEU A CA 1 ATOM 4065 C C . LEU A 1 765 ? -19.052 -8.120 -73.325 1.00 64.66 ? 830 LEU A C 1 ATOM 4066 O O . LEU A 1 765 ? -19.432 -9.181 -72.874 1.00 67.78 ? 830 LEU A O 1 ATOM 4067 C CB . LEU A 1 765 ? -16.783 -8.270 -74.207 1.00 61.64 ? 830 LEU A CB 1 ATOM 4068 C CG . LEU A 1 765 ? -17.176 -8.133 -75.696 1.00 59.26 ? 830 LEU A CG 1 ATOM 4069 C CD1 . LEU A 1 765 ? -16.752 -6.806 -76.275 1.00 55.72 ? 830 LEU A CD1 1 ATOM 4070 C CD2 . LEU A 1 765 ? -16.588 -9.281 -76.520 1.00 59.28 ? 830 LEU A CD2 1 ATOM 4071 N N . THR A 1 766 ? -19.807 -7.325 -74.071 1.00 62.62 ? 831 THR A N 1 ATOM 4072 C CA . THR A 1 766 ? -21.196 -7.612 -74.222 1.00 64.37 ? 831 THR A CA 1 ATOM 4073 C C . THR A 1 766 ? -21.799 -6.871 -75.411 1.00 61.75 ? 831 THR A C 1 ATOM 4074 O O . THR A 1 766 ? -21.764 -5.666 -75.478 1.00 61.79 ? 831 THR A O 1 ATOM 4075 C CB . THR A 1 766 ? -21.879 -7.372 -72.849 1.00 67.44 ? 831 THR A CB 1 ATOM 4076 O OG1 . THR A 1 766 ? -23.269 -7.156 -72.994 1.00 68.73 ? 831 THR A OG1 1 ATOM 4077 C CG2 . THR A 1 766 ? -21.250 -6.211 -72.116 1.00 68.12 ? 831 THR A CG2 1 ATOM 4078 N N . VAL A 1 767 ? -22.354 -7.582 -76.369 1.00 61.35 ? 832 VAL A N 1 ATOM 4079 C CA . VAL A 1 767 ? -22.947 -6.911 -77.532 1.00 59.34 ? 832 VAL A CA 1 ATOM 4080 C C . VAL A 1 767 ? -24.462 -6.817 -77.368 1.00 62.00 ? 832 VAL A C 1 ATOM 4081 O O . VAL A 1 767 ? -25.125 -7.841 -77.261 1.00 65.32 ? 832 VAL A O 1 ATOM 4082 C CB . VAL A 1 767 ? -22.677 -7.710 -78.821 1.00 57.50 ? 832 VAL A CB 1 ATOM 4083 C CG1 . VAL A 1 767 ? -23.500 -7.219 -79.967 1.00 56.43 ? 832 VAL A CG1 1 ATOM 4084 C CG2 . VAL A 1 767 ? -21.257 -7.687 -79.155 1.00 54.85 ? 832 VAL A CG2 1 ATOM 4085 N N . ASP A 1 768 ? -25.026 -5.617 -77.382 1.00 61.78 ? 833 ASP A N 1 ATOM 4086 C CA . ASP A 1 768 ? -26.471 -5.483 -77.559 1.00 64.76 ? 833 ASP A CA 1 ATOM 4087 C C . ASP A 1 768 ? -27.069 -5.892 -76.259 1.00 69.10 ? 833 ASP A C 1 ATOM 4088 O O . ASP A 1 768 ? -26.546 -5.544 -75.230 1.00 70.64 ? 833 ASP A O 1 ATOM 4089 C CB . ASP A 1 768 ? -27.042 -6.330 -78.734 1.00 64.82 ? 833 ASP A CB 1 ATOM 4090 C CG . ASP A 1 768 ? -26.816 -5.668 -80.101 1.00 63.27 ? 833 ASP A CG 1 ATOM 4091 O OD1 . ASP A 1 768 ? -26.495 -4.436 -80.069 1.00 64.12 ? 833 ASP A OD1 1 ATOM 4092 O OD2 . ASP A 1 768 ? -26.927 -6.359 -81.184 1.00 61.38 ? 833 ASP A OD2 1 ATOM 4093 N N . ASP A 1 769 ? -28.156 -6.628 -76.254 1.00 72.38 ? 834 ASP A N 1 ATOM 4094 C CA . ASP A 1 769 ? -28.604 -6.985 -74.962 1.00 76.91 ? 834 ASP A CA 1 ATOM 4095 C C . ASP A 1 769 ? -28.274 -8.350 -74.632 1.00 78.33 ? 834 ASP A C 1 ATOM 4096 O O . ASP A 1 769 ? -28.871 -8.877 -73.701 1.00 83.24 ? 834 ASP A O 1 ATOM 4097 C CB . ASP A 1 769 ? -30.087 -6.835 -74.857 1.00 80.68 ? 834 ASP A CB 1 ATOM 4098 C CG . ASP A 1 769 ? -30.472 -5.417 -74.573 1.00 85.12 ? 834 ASP A CG 1 ATOM 4099 O OD1 . ASP A 1 769 ? -29.793 -4.718 -73.761 1.00 88.94 ? 834 ASP A OD1 1 ATOM 4100 O OD2 . ASP A 1 769 ? -31.454 -4.975 -75.205 1.00 92.66 ? 834 ASP A OD2 1 ATOM 4101 N N . GLN A 1 770 ? -27.373 -8.977 -75.372 1.00 75.10 ? 835 GLN A N 1 ATOM 4102 C CA . GLN A 1 770 ? -27.230 -10.374 -75.110 1.00 77.29 ? 835 GLN A CA 1 ATOM 4103 C C . GLN A 1 770 ? -26.468 -10.458 -73.821 1.00 78.78 ? 835 GLN A C 1 ATOM 4104 O O . GLN A 1 770 ? -25.995 -9.436 -73.309 1.00 77.20 ? 835 GLN A O 1 ATOM 4105 C CB . GLN A 1 770 ? -26.501 -11.099 -76.193 1.00 75.12 ? 835 GLN A CB 1 ATOM 4106 C CG . GLN A 1 770 ? -27.039 -10.934 -77.560 1.00 74.27 ? 835 GLN A CG 1 ATOM 4107 C CD . GLN A 1 770 ? -25.912 -11.135 -78.536 1.00 75.91 ? 835 GLN A CD 1 ATOM 4108 O OE1 . GLN A 1 770 ? -24.911 -11.810 -78.179 1.00 77.86 ? 835 GLN A OE1 1 ATOM 4109 N NE2 . GLN A 1 770 ? -26.007 -10.530 -79.745 1.00 71.80 ? 835 GLN A NE2 1 ATOM 4110 N N . GLN A 1 771 ? -26.390 -11.667 -73.294 1.00 81.48 ? 836 GLN A N 1 ATOM 4111 C CA . GLN A 1 771 ? -25.603 -11.946 -72.134 1.00 83.74 ? 836 GLN A CA 1 ATOM 4112 C C . GLN A 1 771 ? -24.112 -11.618 -72.243 1.00 80.64 ? 836 GLN A C 1 ATOM 4113 O O . GLN A 1 771 ? -23.446 -11.913 -73.256 1.00 78.33 ? 836 GLN A O 1 ATOM 4114 C CB . GLN A 1 771 ? -25.738 -13.405 -71.886 1.00 88.02 ? 836 GLN A CB 1 ATOM 4115 C CG . GLN A 1 771 ? -24.891 -13.969 -70.826 1.00 91.58 ? 836 GLN A CG 1 ATOM 4116 C CD . GLN A 1 771 ? -25.190 -15.420 -70.779 1.00 99.16 ? 836 GLN A CD 1 ATOM 4117 O OE1 . GLN A 1 771 ? -25.616 -15.990 -71.800 1.00 100.60 ? 836 GLN A OE1 1 ATOM 4118 N NE2 . GLN A 1 771 ? -25.035 -16.045 -69.605 1.00 105.90 ? 836 GLN A NE2 1 ATOM 4119 N N . ALA A 1 772 ? -23.583 -11.029 -71.168 1.00 81.21 ? 837 ALA A N 1 ATOM 4120 C CA . ALA A 1 772 ? -22.181 -10.570 -71.138 1.00 78.02 ? 837 ALA A CA 1 ATOM 4121 C C . ALA A 1 772 ? -21.266 -11.768 -71.177 1.00 78.74 ? 837 ALA A C 1 ATOM 4122 O O . ALA A 1 772 ? -21.591 -12.815 -70.595 1.00 83.52 ? 837 ALA A O 1 ATOM 4123 C CB . ALA A 1 772 ? -21.905 -9.718 -69.890 1.00 79.02 ? 837 ALA A CB 1 ATOM 4124 N N . MET A 1 773 ? -20.161 -11.621 -71.891 1.00 74.75 ? 838 MET A N 1 ATOM 4125 C CA . MET A 1 773 ? -19.152 -12.647 -72.030 1.00 75.10 ? 838 MET A CA 1 ATOM 4126 C C . MET A 1 773 ? -18.095 -12.172 -71.120 1.00 74.78 ? 838 MET A C 1 ATOM 4127 O O . MET A 1 773 ? -17.801 -10.985 -71.151 1.00 71.94 ? 838 MET A O 1 ATOM 4128 C CB . MET A 1 773 ? -18.579 -12.579 -73.443 1.00 72.63 ? 838 MET A CB 1 ATOM 4129 C CG . MET A 1 773 ? -19.540 -12.902 -74.553 1.00 72.28 ? 838 MET A CG 1 ATOM 4130 S SD . MET A 1 773 ? -20.047 -14.615 -74.277 1.00 85.55 ? 838 MET A SD 1 ATOM 4131 C CE . MET A 1 773 ? -18.516 -15.561 -74.589 1.00 82.25 ? 838 MET A CE 1 ATOM 4132 N N . THR A 1 774 ? -17.514 -13.054 -70.304 1.00 77.96 ? 839 THR A N 1 ATOM 4133 C CA . THR A 1 774 ? -16.477 -12.635 -69.333 1.00 77.85 ? 839 THR A CA 1 ATOM 4134 C C . THR A 1 774 ? -15.189 -13.415 -69.545 1.00 78.64 ? 839 THR A C 1 ATOM 4135 O O . THR A 1 774 ? -15.216 -14.551 -69.995 1.00 80.07 ? 839 THR A O 1 ATOM 4136 C CB . THR A 1 774 ? -16.950 -12.807 -67.899 1.00 81.65 ? 839 THR A CB 1 ATOM 4137 O OG1 . THR A 1 774 ? -17.669 -14.017 -67.808 1.00 84.62 ? 839 THR A OG1 1 ATOM 4138 C CG2 . THR A 1 774 ? -17.885 -11.766 -67.539 1.00 80.35 ? 839 THR A CG2 1 ATOM 4139 N N . GLY A 1 775 ? -14.055 -12.798 -69.259 1.00 78.05 ? 840 GLY A N 1 ATOM 4140 C CA . GLY A 1 775 ? -12.817 -13.566 -69.081 1.00 81.22 ? 840 GLY A CA 1 ATOM 4141 C C . GLY A 1 775 ? -11.858 -12.930 -68.081 1.00 83.22 ? 840 GLY A C 1 ATOM 4142 O O . GLY A 1 775 ? -11.744 -11.684 -68.062 1.00 80.55 ? 840 GLY A O 1 ATOM 4143 N N . GLN A 1 776 ? -11.206 -13.755 -67.242 1.00 87.61 ? 841 GLN A N 1 ATOM 4144 C CA . GLN A 1 776 ? -9.984 -13.344 -66.525 1.00 89.75 ? 841 GLN A CA 1 ATOM 4145 C C . GLN A 1 776 ? -8.763 -13.399 -67.408 1.00 88.24 ? 841 GLN A C 1 ATOM 4146 O O . GLN A 1 776 ? -8.432 -14.467 -67.869 1.00 90.65 ? 841 GLN A O 1 ATOM 4147 C CB . GLN A 1 776 ? -9.661 -14.297 -65.394 1.00 95.51 ? 841 GLN A CB 1 ATOM 4148 C CG . GLN A 1 776 ? -10.463 -14.127 -64.120 1.00 101.24 ? 841 GLN A CG 1 ATOM 4149 C CD . GLN A 1 776 ? -10.421 -12.708 -63.581 1.00 101.58 ? 841 GLN A CD 1 ATOM 4150 O OE1 . GLN A 1 776 ? -10.913 -11.768 -64.226 1.00 98.43 ? 841 GLN A OE1 1 ATOM 4151 N NE2 . GLN A 1 776 ? -9.836 -12.539 -62.396 1.00 104.42 ? 841 GLN A NE2 1 ATOM 4152 N N . MET A 1 777 ? -8.072 -12.285 -67.633 1.00 85.53 ? 842 MET A N 1 ATOM 4153 C CA . MET A 1 777 ? -6.682 -12.342 -68.099 1.00 85.26 ? 842 MET A CA 1 ATOM 4154 C C . MET A 1 777 ? -5.792 -13.052 -67.049 1.00 90.30 ? 842 MET A C 1 ATOM 4155 O O . MET A 1 777 ? -6.134 -13.139 -65.867 1.00 93.69 ? 842 MET A O 1 ATOM 4156 C CB . MET A 1 777 ? -6.108 -10.954 -68.362 1.00 81.59 ? 842 MET A CB 1 ATOM 4157 C CG . MET A 1 777 ? -7.029 -9.955 -68.962 1.00 77.98 ? 842 MET A CG 1 ATOM 4158 S SD . MET A 1 777 ? -6.134 -8.507 -69.574 1.00 76.25 ? 842 MET A SD 1 ATOM 4159 C CE . MET A 1 777 ? -4.789 -8.504 -68.397 1.00 81.48 ? 842 MET A CE 1 ATOM 4160 N N . ALA A 1 778 ? -4.639 -13.537 -67.469 1.00 91.00 ? 843 ALA A N 1 ATOM 4161 C CA . ALA A 1 778 ? -3.913 -14.401 -66.603 1.00 96.71 ? 843 ALA A CA 1 ATOM 4162 C C . ALA A 1 778 ? -2.569 -13.838 -66.141 1.00 99.09 ? 843 ALA A C 1 ATOM 4163 O O . ALA A 1 778 ? -2.327 -13.718 -64.944 1.00 103.87 ? 843 ALA A O 1 ATOM 4164 C CB . ALA A 1 778 ? -3.787 -15.790 -67.215 1.00 98.02 ? 843 ALA A CB 1 ATOM 4165 N N . GLY A 1 779 ? -1.681 -13.477 -67.048 1.00 97.63 ? 844 GLY A N 1 ATOM 4166 C CA . GLY A 1 779 ? -0.369 -12.959 -66.628 1.00 99.90 ? 844 GLY A CA 1 ATOM 4167 C C . GLY A 1 779 ? -0.591 -11.694 -65.818 1.00 99.62 ? 844 GLY A C 1 ATOM 4168 O O . GLY A 1 779 ? -1.477 -10.889 -66.155 1.00 96.38 ? 844 GLY A O 1 ATOM 4169 N N . ASP A 1 780 ? 0.196 -11.509 -64.755 1.00 103.59 ? 845 ASP A N 1 ATOM 4170 C CA . ASP A 1 780 ? -0.078 -10.446 -63.772 1.00 103.99 ? 845 ASP A CA 1 ATOM 4171 C C . ASP A 1 780 ? 0.301 -9.002 -64.153 1.00 100.68 ? 845 ASP A C 1 ATOM 4172 O O . ASP A 1 780 ? 0.459 -8.175 -63.269 1.00 102.66 ? 845 ASP A O 1 ATOM 4173 C CB . ASP A 1 780 ? 0.465 -10.812 -62.392 1.00 109.91 ? 845 ASP A CB 1 ATOM 4174 C CG . ASP A 1 780 ? 1.816 -11.487 -62.453 1.00 113.50 ? 845 ASP A CG 1 ATOM 4175 O OD1 . ASP A 1 780 ? 2.294 -11.813 -63.557 1.00 112.00 ? 845 ASP A OD1 1 ATOM 4176 O OD2 . ASP A 1 780 ? 2.401 -11.707 -61.377 1.00 118.67 ? 845 ASP A OD2 1 ATOM 4177 N N . HIS A 1 781 ? 0.418 -8.681 -65.441 1.00 96.02 ? 846 HIS A N 1 ATOM 4178 C CA . HIS A 1 781 ? 0.443 -7.288 -65.822 1.00 93.20 ? 846 HIS A CA 1 ATOM 4179 C C . HIS A 1 781 ? -1.006 -6.851 -65.880 1.00 90.94 ? 846 HIS A C 1 ATOM 4180 O O . HIS A 1 781 ? -1.873 -7.645 -66.323 1.00 90.51 ? 846 HIS A O 1 ATOM 4181 C CB . HIS A 1 781 ? 0.950 -7.104 -67.242 1.00 89.97 ? 846 HIS A CB 1 ATOM 4182 C CG . HIS A 1 781 ? 2.277 -7.716 -67.507 1.00 94.53 ? 846 HIS A CG 1 ATOM 4183 N ND1 . HIS A 1 781 ? 3.409 -7.365 -66.797 1.00 102.25 ? 846 HIS A ND1 1 ATOM 4184 C CD2 . HIS A 1 781 ? 2.672 -8.636 -68.425 1.00 96.43 ? 846 HIS A CD2 1 ATOM 4185 C CE1 . HIS A 1 781 ? 4.446 -8.062 -67.247 1.00 104.97 ? 846 HIS A CE1 1 ATOM 4186 N NE2 . HIS A 1 781 ? 4.027 -8.836 -68.241 1.00 102.48 ? 846 HIS A NE2 1 ATOM 4187 N N . THR A 1 782 ? -1.274 -5.585 -65.513 1.00 89.59 ? 847 THR A N 1 ATOM 4188 C CA . THR A 1 782 ? -2.594 -4.953 -65.759 1.00 84.79 ? 847 THR A CA 1 ATOM 4189 C C . THR A 1 782 ? -2.568 -3.617 -66.457 1.00 80.93 ? 847 THR A C 1 ATOM 4190 O O . THR A 1 782 ? -3.563 -3.234 -67.013 1.00 78.72 ? 847 THR A O 1 ATOM 4191 C CB . THR A 1 782 ? -3.336 -4.722 -64.460 1.00 87.10 ? 847 THR A CB 1 ATOM 4192 O OG1 . THR A 1 782 ? -2.381 -4.449 -63.437 1.00 90.98 ? 847 THR A OG1 1 ATOM 4193 C CG2 . THR A 1 782 ? -4.068 -5.946 -64.117 1.00 88.50 ? 847 THR A CG2 1 ATOM 4194 N N . ARG A 1 783 ? -1.455 -2.901 -66.395 1.00 81.14 ? 848 ARG A N 1 ATOM 4195 C CA . ARG A 1 783 ? -1.389 -1.490 -66.743 1.00 78.70 ? 848 ARG A CA 1 ATOM 4196 C C . ARG A 1 783 ? -1.223 -1.319 -68.249 1.00 74.72 ? 848 ARG A C 1 ATOM 4197 O O . ARG A 1 783 ? -0.418 -2.004 -68.879 1.00 74.60 ? 848 ARG A O 1 ATOM 4198 C CB . ARG A 1 783 ? -0.219 -0.870 -65.992 1.00 81.93 ? 848 ARG A CB 1 ATOM 4199 C CG . ARG A 1 783 ? -0.038 0.595 -66.174 1.00 81.24 ? 848 ARG A CG 1 ATOM 4200 C CD . ARG A 1 783 ? 1.103 1.006 -65.346 1.00 84.90 ? 848 ARG A CD 1 ATOM 4201 N NE . ARG A 1 783 ? 0.622 0.876 -63.982 1.00 92.39 ? 848 ARG A NE 1 ATOM 4202 C CZ . ARG A 1 783 ? 1.373 0.768 -62.902 1.00 96.38 ? 848 ARG A CZ 1 ATOM 4203 N NH1 . ARG A 1 783 ? 2.686 0.788 -63.006 1.00 98.40 ? 848 ARG A NH1 1 ATOM 4204 N NH2 . ARG A 1 783 ? 0.794 0.638 -61.721 1.00 99.68 ? 848 ARG A NH2 1 ATOM 4205 N N . LEU A 1 784 ? -1.982 -0.391 -68.824 1.00 72.10 ? 849 LEU A N 1 ATOM 4206 C CA . LEU A 1 784 ? -2.081 -0.241 -70.273 1.00 67.68 ? 849 LEU A CA 1 ATOM 4207 C C . LEU A 1 784 ? -1.653 1.170 -70.584 1.00 67.48 ? 849 LEU A C 1 ATOM 4208 O O . LEU A 1 784 ? -2.143 2.068 -69.928 1.00 70.12 ? 849 LEU A O 1 ATOM 4209 C CB . LEU A 1 784 ? -3.529 -0.419 -70.684 1.00 64.49 ? 849 LEU A CB 1 ATOM 4210 C CG . LEU A 1 784 ? -3.961 -0.110 -72.121 1.00 60.95 ? 849 LEU A CG 1 ATOM 4211 C CD1 . LEU A 1 784 ? -3.235 -0.963 -73.132 1.00 61.04 ? 849 LEU A CD1 1 ATOM 4212 C CD2 . LEU A 1 784 ? -5.442 -0.307 -72.347 1.00 58.67 ? 849 LEU A CD2 1 ATOM 4213 N N . GLU A 1 785 ? -0.741 1.363 -71.540 1.00 65.49 ? 850 GLU A N 1 ATOM 4214 C CA . GLU A 1 785 ? -0.318 2.680 -71.992 1.00 64.13 ? 850 GLU A CA 1 ATOM 4215 C C . GLU A 1 785 ? -0.897 3.038 -73.342 1.00 60.82 ? 850 GLU A C 1 ATOM 4216 O O . GLU A 1 785 ? -0.829 2.266 -74.312 1.00 58.72 ? 850 GLU A O 1 ATOM 4217 C CB . GLU A 1 785 ? 1.164 2.692 -72.172 1.00 65.71 ? 850 GLU A CB 1 ATOM 4218 C CG . GLU A 1 785 ? 1.651 3.820 -73.008 1.00 65.77 ? 850 GLU A CG 1 ATOM 4219 C CD . GLU A 1 785 ? 3.136 3.799 -73.157 1.00 72.23 ? 850 GLU A CD 1 ATOM 4220 O OE1 . GLU A 1 785 ? 3.812 4.649 -72.505 1.00 78.99 ? 850 GLU A OE1 1 ATOM 4221 O OE2 . GLU A 1 785 ? 3.643 2.887 -73.870 1.00 72.84 ? 850 GLU A OE2 1 ATOM 4222 N N . PHE A 1 786 ? -1.454 4.234 -73.449 1.00 59.78 ? 851 PHE A N 1 ATOM 4223 C CA . PHE A 1 786 ? -1.863 4.643 -74.748 1.00 55.53 ? 851 PHE A CA 1 ATOM 4224 C C . PHE A 1 786 ? -1.638 6.111 -75.038 1.00 55.98 ? 851 PHE A C 1 ATOM 4225 O O . PHE A 1 786 ? -1.612 6.931 -74.136 1.00 56.50 ? 851 PHE A O 1 ATOM 4226 C CB . PHE A 1 786 ? -3.255 4.133 -75.061 1.00 54.32 ? 851 PHE A CB 1 ATOM 4227 C CG . PHE A 1 786 ? -4.324 4.619 -74.126 1.00 57.92 ? 851 PHE A CG 1 ATOM 4228 C CD1 . PHE A 1 786 ? -5.089 5.752 -74.456 1.00 59.78 ? 851 PHE A CD1 1 ATOM 4229 C CD2 . PHE A 1 786 ? -4.597 3.922 -72.922 1.00 60.74 ? 851 PHE A CD2 1 ATOM 4230 C CE1 . PHE A 1 786 ? -6.060 6.216 -73.572 1.00 62.25 ? 851 PHE A CE1 1 ATOM 4231 C CE2 . PHE A 1 786 ? -5.550 4.352 -72.038 1.00 61.07 ? 851 PHE A CE2 1 ATOM 4232 C CZ . PHE A 1 786 ? -6.299 5.497 -72.335 1.00 62.12 ? 851 PHE A CZ 1 ATOM 4233 N N . HIS A 1 787 ? -1.410 6.403 -76.336 1.00 54.63 ? 852 HIS A N 1 ATOM 4234 C CA . HIS A 1 787 ? -1.199 7.738 -76.833 1.00 54.90 ? 852 HIS A CA 1 ATOM 4235 C C . HIS A 1 787 ? -2.351 8.114 -77.699 1.00 52.79 ? 852 HIS A C 1 ATOM 4236 O O . HIS A 1 787 ? -2.612 9.296 -77.930 1.00 54.36 ? 852 HIS A O 1 ATOM 4237 C CB . HIS A 1 787 ? 0.041 7.767 -77.654 1.00 55.30 ? 852 HIS A CB 1 ATOM 4238 C CG . HIS A 1 787 ? 1.305 7.922 -76.854 1.00 59.97 ? 852 HIS A CG 1 ATOM 4239 N ND1 . HIS A 1 787 ? 2.283 6.945 -76.807 1.00 57.22 ? 852 HIS A ND1 1 ATOM 4240 C CD2 . HIS A 1 787 ? 1.757 8.959 -76.107 1.00 60.38 ? 852 HIS A CD2 1 ATOM 4241 C CE1 . HIS A 1 787 ? 3.255 7.364 -76.032 1.00 61.75 ? 852 HIS A CE1 1 ATOM 4242 N NE2 . HIS A 1 787 ? 2.968 8.584 -75.606 1.00 61.95 ? 852 HIS A NE2 1 ATOM 4243 N N . ASN A 1 788 ? -3.072 7.126 -78.194 1.00 50.45 ? 853 ASN A N 1 ATOM 4244 C CA . ASN A 1 788 ? -4.183 7.450 -79.092 1.00 49.19 ? 853 ASN A CA 1 ATOM 4245 C C . ASN A 1 788 ? -5.314 6.498 -78.914 1.00 47.95 ? 853 ASN A C 1 ATOM 4246 O O . ASN A 1 788 ? -5.099 5.427 -78.363 1.00 49.65 ? 853 ASN A O 1 ATOM 4247 C CB . ASN A 1 788 ? -3.794 7.388 -80.557 1.00 47.12 ? 853 ASN A CB 1 ATOM 4248 C CG . ASN A 1 788 ? -2.354 7.656 -80.793 1.00 50.23 ? 853 ASN A CG 1 ATOM 4249 O OD1 . ASN A 1 788 ? -1.911 8.802 -80.972 1.00 52.44 ? 853 ASN A OD1 1 ATOM 4250 N ND2 . ASN A 1 788 ? -1.587 6.584 -80.831 1.00 52.66 ? 853 ASN A ND2 1 ATOM 4251 N N . ILE A 1 789 ? -6.500 6.903 -79.351 1.00 45.89 ? 854 ILE A N 1 ATOM 4252 C CA . ILE A 1 789 ? -7.633 6.059 -79.487 1.00 44.94 ? 854 ILE A CA 1 ATOM 4253 C C . ILE A 1 789 ? -7.859 6.190 -80.983 1.00 45.26 ? 854 ILE A C 1 ATOM 4254 O O . ILE A 1 789 ? -8.024 7.349 -81.529 1.00 47.12 ? 854 ILE A O 1 ATOM 4255 C CB . ILE A 1 789 ? -8.779 6.611 -78.650 1.00 45.32 ? 854 ILE A CB 1 ATOM 4256 C CG1 . ILE A 1 789 ? -8.458 6.287 -77.210 1.00 49.19 ? 854 ILE A CG1 1 ATOM 4257 C CG2 . ILE A 1 789 ? -10.038 5.922 -78.953 1.00 41.51 ? 854 ILE A CG2 1 ATOM 4258 C CD1 . ILE A 1 789 ? -9.294 6.873 -76.219 1.00 53.63 ? 854 ILE A CD1 1 ATOM 4259 N N . GLU A 1 790 ? -7.856 5.054 -81.694 1.00 43.84 ? 855 GLU A N 1 ATOM 4260 C CA . GLU A 1 790 ? -7.915 5.046 -83.181 1.00 41.31 ? 855 GLU A CA 1 ATOM 4261 C C . GLU A 1 790 ? -9.173 4.372 -83.690 1.00 39.98 ? 855 GLU A C 1 ATOM 4262 O O . GLU A 1 790 ? -9.611 3.404 -83.131 1.00 41.09 ? 855 GLU A O 1 ATOM 4263 C CB . GLU A 1 790 ? -6.721 4.312 -83.726 1.00 40.51 ? 855 GLU A CB 1 ATOM 4264 C CG . GLU A 1 790 ? -5.444 4.819 -83.191 1.00 42.42 ? 855 GLU A CG 1 ATOM 4265 C CD . GLU A 1 790 ? -4.365 4.987 -84.226 1.00 45.07 ? 855 GLU A CD 1 ATOM 4266 O OE1 . GLU A 1 790 ? -3.147 4.797 -83.864 1.00 44.74 ? 855 GLU A OE1 1 ATOM 4267 O OE2 . GLU A 1 790 ? -4.765 5.373 -85.388 1.00 46.95 ? 855 GLU A OE2 1 ATOM 4268 N N . THR A 1 791 ? -9.763 4.864 -84.749 1.00 38.88 ? 856 THR A N 1 ATOM 4269 C CA . THR A 1 791 ? -10.871 4.170 -85.333 1.00 37.96 ? 856 THR A CA 1 ATOM 4270 C C . THR A 1 791 ? -10.590 4.155 -86.823 1.00 37.77 ? 856 THR A C 1 ATOM 4271 O O . THR A 1 791 ? -9.852 4.997 -87.303 1.00 39.37 ? 856 THR A O 1 ATOM 4272 C CB . THR A 1 791 ? -12.231 4.893 -85.055 1.00 38.63 ? 856 THR A CB 1 ATOM 4273 O OG1 . THR A 1 791 ? -12.221 6.189 -85.647 1.00 37.94 ? 856 THR A OG1 1 ATOM 4274 C CG2 . THR A 1 791 ? -12.519 5.040 -83.604 1.00 36.89 ? 856 THR A CG2 1 ATOM 4275 N N . GLY A 1 792 ? -11.166 3.234 -87.582 1.00 37.36 ? 857 GLY A N 1 ATOM 4276 C CA . GLY A 1 792 ? -11.016 3.320 -89.062 1.00 36.80 ? 857 GLY A CA 1 ATOM 4277 C C . GLY A 1 792 ? -9.828 2.594 -89.638 1.00 36.76 ? 857 GLY A C 1 ATOM 4278 O O . GLY A 1 792 ? -9.928 1.521 -90.199 1.00 37.46 ? 857 GLY A O 1 ATOM 4279 N N . ILE A 1 793 ? -8.675 3.187 -89.482 1.00 36.97 ? 858 ILE A N 1 ATOM 4280 C CA . ILE A 1 793 ? -7.414 2.594 -89.867 1.00 36.58 ? 858 ILE A CA 1 ATOM 4281 C C . ILE A 1 793 ? -6.635 2.446 -88.550 1.00 38.12 ? 858 ILE A C 1 ATOM 4282 O O . ILE A 1 793 ? -6.829 3.272 -87.685 1.00 39.88 ? 858 ILE A O 1 ATOM 4283 C CB . ILE A 1 793 ? -6.723 3.515 -90.820 1.00 35.31 ? 858 ILE A CB 1 ATOM 4284 C CG1 . ILE A 1 793 ? -7.561 3.633 -92.085 1.00 33.29 ? 858 ILE A CG1 1 ATOM 4285 C CG2 . ILE A 1 793 ? -5.466 2.984 -91.195 1.00 36.05 ? 858 ILE A CG2 1 ATOM 4286 C CD1 . ILE A 1 793 ? -7.061 4.663 -93.051 1.00 29.83 ? 858 ILE A CD1 1 ATOM 4287 N N . ILE A 1 794 ? -5.832 1.393 -88.317 1.00 38.70 ? 859 ILE A N 1 ATOM 4288 C CA . ILE A 1 794 ? -4.873 1.527 -87.183 1.00 39.18 ? 859 ILE A CA 1 ATOM 4289 C C . ILE A 1 794 ? -3.587 2.219 -87.708 1.00 40.10 ? 859 ILE A C 1 ATOM 4290 O O . ILE A 1 794 ? -2.731 1.570 -88.277 1.00 40.56 ? 859 ILE A O 1 ATOM 4291 C CB . ILE A 1 794 ? -4.559 0.195 -86.394 1.00 39.25 ? 859 ILE A CB 1 ATOM 4292 C CG1 . ILE A 1 794 ? -5.721 -0.214 -85.556 1.00 36.02 ? 859 ILE A CG1 1 ATOM 4293 C CG2 . ILE A 1 794 ? -3.533 0.409 -85.440 1.00 40.62 ? 859 ILE A CG2 1 ATOM 4294 C CD1 . ILE A 1 794 ? -5.734 -1.666 -85.566 1.00 38.18 ? 859 ILE A CD1 1 ATOM 4295 N N . THR A 1 795 ? -3.451 3.523 -87.470 1.00 39.77 ? 860 THR A N 1 ATOM 4296 C CA . THR A 1 795 ? -2.345 4.221 -88.002 1.00 40.21 ? 860 THR A CA 1 ATOM 4297 C C . THR A 1 795 ? -1.139 4.112 -87.217 1.00 42.25 ? 860 THR A C 1 ATOM 4298 O O . THR A 1 795 ? -0.075 4.215 -87.795 1.00 44.35 ? 860 THR A O 1 ATOM 4299 C CB . THR A 1 795 ? -2.583 5.690 -88.157 1.00 41.35 ? 860 THR A CB 1 ATOM 4300 O OG1 . THR A 1 795 ? -2.966 6.244 -86.921 1.00 36.80 ? 860 THR A OG1 1 ATOM 4301 C CG2 . THR A 1 795 ? -3.621 6.006 -89.344 1.00 41.52 ? 860 THR A CG2 1 ATOM 4302 N N . GLU A 1 796 ? -1.232 3.948 -85.901 1.00 44.19 ? 861 GLU A N 1 ATOM 4303 C CA . GLU A 1 796 ? 0.031 3.832 -85.113 1.00 46.84 ? 861 GLU A CA 1 ATOM 4304 C C . GLU A 1 796 ? 0.446 2.334 -84.928 1.00 48.12 ? 861 GLU A C 1 ATOM 4305 O O . GLU A 1 796 ? -0.160 1.571 -84.146 1.00 50.61 ? 861 GLU A O 1 ATOM 4306 C CB . GLU A 1 796 ? -0.045 4.652 -83.843 1.00 46.23 ? 861 GLU A CB 1 ATOM 4307 C CG . GLU A 1 796 ? 1.070 4.408 -82.894 1.00 51.36 ? 861 GLU A CG 1 ATOM 4308 C CD . GLU A 1 796 ? 2.548 4.674 -83.408 1.00 58.56 ? 861 GLU A CD 1 ATOM 4309 O OE1 . GLU A 1 796 ? 3.439 3.756 -83.243 1.00 62.27 ? 861 GLU A OE1 1 ATOM 4310 O OE2 . GLU A 1 796 ? 2.853 5.795 -83.888 1.00 58.17 ? 861 GLU A OE2 1 ATOM 4311 N N . ARG A 1 797 ? 1.390 1.824 -85.704 1.00 47.28 ? 862 ARG A N 1 ATOM 4312 C CA . ARG A 1 797 ? 1.578 0.378 -85.558 1.00 45.80 ? 862 ARG A CA 1 ATOM 4313 C C . ARG A 1 797 ? 2.989 0.010 -85.816 1.00 48.72 ? 862 ARG A C 1 ATOM 4314 O O . ARG A 1 797 ? 3.226 -0.960 -86.482 1.00 49.34 ? 862 ARG A O 1 ATOM 4315 C CB . ARG A 1 797 ? 0.682 -0.429 -86.472 1.00 42.40 ? 862 ARG A CB 1 ATOM 4316 C CG . ARG A 1 797 ? 0.310 0.162 -87.746 1.00 41.47 ? 862 ARG A CG 1 ATOM 4317 C CD . ARG A 1 797 ? 1.404 0.153 -88.713 1.00 43.25 ? 862 ARG A CD 1 ATOM 4318 N NE . ARG A 1 797 ? 1.763 -1.224 -88.950 1.00 46.17 ? 862 ARG A NE 1 ATOM 4319 C CZ . ARG A 1 797 ? 1.126 -1.974 -89.842 1.00 49.41 ? 862 ARG A CZ 1 ATOM 4320 N NH1 . ARG A 1 797 ? 0.119 -1.450 -90.545 1.00 50.66 ? 862 ARG A NH1 1 ATOM 4321 N NH2 . ARG A 1 797 ? 1.482 -3.231 -90.063 1.00 51.21 ? 862 ARG A NH2 1 ATOM 4322 N N . ARG A 1 798 ? 3.896 0.836 -85.317 1.00 50.09 ? 863 ARG A N 1 ATOM 4323 C CA . ARG A 1 798 ? 5.276 0.769 -85.530 1.00 52.75 ? 863 ARG A CA 1 ATOM 4324 C C . ARG A 1 798 ? 5.808 -0.611 -85.370 1.00 54.91 ? 863 ARG A C 1 ATOM 4325 O O . ARG A 1 798 ? 6.631 -1.063 -86.184 1.00 56.38 ? 863 ARG A O 1 ATOM 4326 C CB . ARG A 1 798 ? 5.801 1.482 -84.380 1.00 55.01 ? 863 ARG A CB 1 ATOM 4327 C CG . ARG A 1 798 ? 6.874 2.403 -84.605 1.00 59.97 ? 863 ARG A CG 1 ATOM 4328 C CD . ARG A 1 798 ? 6.971 3.146 -83.269 1.00 63.78 ? 863 ARG A CD 1 ATOM 4329 N NE . ARG A 1 798 ? 5.953 4.176 -83.177 1.00 61.82 ? 863 ARG A NE 1 ATOM 4330 C CZ . ARG A 1 798 ? 6.279 5.447 -83.198 1.00 63.88 ? 863 ARG A CZ 1 ATOM 4331 N NH1 . ARG A 1 798 ? 7.588 5.756 -83.263 1.00 65.22 ? 863 ARG A NH1 1 ATOM 4332 N NH2 . ARG A 1 798 ? 5.319 6.374 -83.140 1.00 62.97 ? 863 ARG A NH2 1 ATOM 4333 N N . TYR A 1 799 ? 5.336 -1.290 -84.310 1.00 55.45 ? 864 TYR A N 1 ATOM 4334 C CA . TYR A 1 799 ? 5.852 -2.620 -83.937 1.00 57.17 ? 864 TYR A CA 1 ATOM 4335 C C . TYR A 1 799 ? 5.086 -3.841 -84.456 1.00 55.93 ? 864 TYR A C 1 ATOM 4336 O O . TYR A 1 799 ? 5.534 -4.908 -84.302 1.00 58.72 ? 864 TYR A O 1 ATOM 4337 C CB . TYR A 1 799 ? 5.971 -2.712 -82.445 1.00 58.85 ? 864 TYR A CB 1 ATOM 4338 C CG . TYR A 1 799 ? 6.732 -1.575 -81.869 1.00 60.72 ? 864 TYR A CG 1 ATOM 4339 C CD1 . TYR A 1 799 ? 6.069 -0.517 -81.273 1.00 60.66 ? 864 TYR A CD1 1 ATOM 4340 C CD2 . TYR A 1 799 ? 8.123 -1.546 -81.918 1.00 64.00 ? 864 TYR A CD2 1 ATOM 4341 C CE1 . TYR A 1 799 ? 6.756 0.537 -80.752 1.00 62.47 ? 864 TYR A CE1 1 ATOM 4342 C CE2 . TYR A 1 799 ? 8.831 -0.512 -81.385 1.00 66.36 ? 864 TYR A CE2 1 ATOM 4343 C CZ . TYR A 1 799 ? 8.134 0.528 -80.805 1.00 66.39 ? 864 TYR A CZ 1 ATOM 4344 O OH . TYR A 1 799 ? 8.820 1.588 -80.272 1.00 71.19 ? 864 TYR A OH 1 ATOM 4345 N N . LEU A 1 800 ? 3.929 -3.685 -85.072 1.00 52.68 ? 865 LEU A N 1 ATOM 4346 C CA . LEU A 1 800 ? 3.224 -4.788 -85.673 1.00 51.19 ? 865 LEU A CA 1 ATOM 4347 C C . LEU A 1 800 ? 3.472 -4.909 -87.149 1.00 51.34 ? 865 LEU A C 1 ATOM 4348 O O . LEU A 1 800 ? 3.130 -4.040 -87.934 1.00 50.05 ? 865 LEU A O 1 ATOM 4349 C CB . LEU A 1 800 ? 1.753 -4.581 -85.445 1.00 47.29 ? 865 LEU A CB 1 ATOM 4350 C CG . LEU A 1 800 ? 1.558 -4.204 -84.011 1.00 47.37 ? 865 LEU A CG 1 ATOM 4351 C CD1 . LEU A 1 800 ? 0.109 -3.968 -83.730 1.00 49.51 ? 865 LEU A CD1 1 ATOM 4352 C CD2 . LEU A 1 800 ? 2.092 -5.295 -83.160 1.00 51.09 ? 865 LEU A CD2 1 ATOM 4353 N N . SER A 1 801 ? 4.001 -6.006 -87.593 1.00 53.50 ? 866 SER A N 1 ATOM 4354 C CA . SER A 1 801 ? 4.040 -6.073 -89.024 1.00 54.11 ? 866 SER A CA 1 ATOM 4355 C C . SER A 1 801 ? 2.676 -6.364 -89.593 1.00 51.51 ? 866 SER A C 1 ATOM 4356 O O . SER A 1 801 ? 2.498 -6.441 -90.776 1.00 51.09 ? 866 SER A O 1 ATOM 4357 C CB . SER A 1 801 ? 4.967 -7.140 -89.509 1.00 58.21 ? 866 SER A CB 1 ATOM 4358 O OG . SER A 1 801 ? 4.222 -8.312 -89.413 1.00 60.21 ? 866 SER A OG 1 ATOM 4359 N N . SER A 1 802 ? 1.679 -6.538 -88.771 1.00 50.76 ? 867 SER A N 1 ATOM 4360 C CA . SER A 1 802 ? 0.401 -6.682 -89.402 1.00 49.31 ? 867 SER A CA 1 ATOM 4361 C C . SER A 1 802 ? -0.823 -6.288 -88.553 1.00 46.92 ? 867 SER A C 1 ATOM 4362 O O . SER A 1 802 ? -0.725 -6.249 -87.334 1.00 48.33 ? 867 SER A O 1 ATOM 4363 C CB . SER A 1 802 ? 0.348 -8.039 -90.059 1.00 50.92 ? 867 SER A CB 1 ATOM 4364 O OG . SER A 1 802 ? -0.576 -8.794 -89.391 1.00 53.19 ? 867 SER A OG 1 ATOM 4365 N N . VAL A 1 803 ? -1.946 -5.925 -89.169 1.00 44.49 ? 868 VAL A N 1 ATOM 4366 C CA . VAL A 1 803 ? -3.030 -5.386 -88.340 1.00 42.72 ? 868 VAL A CA 1 ATOM 4367 C C . VAL A 1 803 ? -4.462 -5.694 -88.770 1.00 42.52 ? 868 VAL A C 1 ATOM 4368 O O . VAL A 1 803 ? -4.729 -5.879 -89.919 1.00 42.46 ? 868 VAL A O 1 ATOM 4369 C CB . VAL A 1 803 ? -2.944 -3.844 -88.183 1.00 40.72 ? 868 VAL A CB 1 ATOM 4370 C CG1 . VAL A 1 803 ? -1.693 -3.351 -87.466 1.00 40.79 ? 868 VAL A CG1 1 ATOM 4371 C CG2 . VAL A 1 803 ? -2.997 -3.266 -89.407 1.00 37.11 ? 868 VAL A CG2 1 ATOM 4372 N N . PRO A 1 804 ? -5.425 -5.665 -87.823 1.00 43.99 ? 869 PRO A N 1 ATOM 4373 C CA . PRO A 1 804 ? -6.842 -5.846 -88.265 1.00 43.17 ? 869 PRO A CA 1 ATOM 4374 C C . PRO A 1 804 ? -7.016 -4.903 -89.426 1.00 41.54 ? 869 PRO A C 1 ATOM 4375 O O . PRO A 1 804 ? -6.297 -3.909 -89.463 1.00 40.87 ? 869 PRO A O 1 ATOM 4376 C CB . PRO A 1 804 ? -7.660 -5.337 -87.074 1.00 41.28 ? 869 PRO A CB 1 ATOM 4377 C CG . PRO A 1 804 ? -6.772 -5.496 -85.918 1.00 42.67 ? 869 PRO A CG 1 ATOM 4378 C CD . PRO A 1 804 ? -5.342 -5.382 -86.364 1.00 43.84 ? 869 PRO A CD 1 ATOM 4379 N N . SER A 1 805 ? -7.916 -5.232 -90.347 1.00 41.54 ? 870 SER A N 1 ATOM 4380 C CA . SER A 1 805 ? -8.166 -4.413 -91.522 1.00 40.75 ? 870 SER A CA 1 ATOM 4381 C C . SER A 1 805 ? -9.105 -3.183 -91.301 1.00 39.00 ? 870 SER A C 1 ATOM 4382 O O . SER A 1 805 ? -9.877 -3.087 -90.351 1.00 37.47 ? 870 SER A O 1 ATOM 4383 C CB . SER A 1 805 ? -8.721 -5.292 -92.607 1.00 42.59 ? 870 SER A CB 1 ATOM 4384 O OG . SER A 1 805 ? -10.031 -5.711 -92.278 1.00 43.98 ? 870 SER A OG 1 ATOM 4385 N N . ASN A 1 806 ? -8.972 -2.203 -92.195 1.00 39.70 ? 871 ASN A N 1 ATOM 4386 C CA . ASN A 1 806 ? -9.633 -0.886 -91.998 1.00 38.23 ? 871 ASN A CA 1 ATOM 4387 C C . ASN A 1 806 ? -11.113 -1.162 -91.983 1.00 38.04 ? 871 ASN A C 1 ATOM 4388 O O . ASN A 1 806 ? -11.543 -2.021 -92.699 1.00 41.16 ? 871 ASN A O 1 ATOM 4389 C CB . ASN A 1 806 ? -9.353 0.033 -93.168 1.00 36.72 ? 871 ASN A CB 1 ATOM 4390 C CG . ASN A 1 806 ? -7.910 0.315 -93.355 1.00 38.38 ? 871 ASN A CG 1 ATOM 4391 O OD1 . ASN A 1 806 ? -7.093 0.177 -92.457 1.00 43.34 ? 871 ASN A OD1 1 ATOM 4392 N ND2 . ASN A 1 806 ? -7.568 0.761 -94.553 1.00 39.21 ? 871 ASN A ND2 1 ATOM 4393 N N . PHE A 1 807 ? -11.876 -0.445 -91.182 1.00 36.43 ? 872 PHE A N 1 ATOM 4394 C CA . PHE A 1 807 ? -13.318 -0.477 -91.128 1.00 34.76 ? 872 PHE A CA 1 ATOM 4395 C C . PHE A 1 807 ? -14.008 0.021 -92.403 1.00 34.67 ? 872 PHE A C 1 ATOM 4396 O O . PHE A 1 807 ? -13.535 0.941 -93.030 1.00 36.36 ? 872 PHE A O 1 ATOM 4397 C CB . PHE A 1 807 ? -13.720 0.463 -89.979 1.00 34.35 ? 872 PHE A CB 1 ATOM 4398 C CG . PHE A 1 807 ? -15.156 0.372 -89.610 1.00 33.85 ? 872 PHE A CG 1 ATOM 4399 C CD1 . PHE A 1 807 ? -15.730 -0.813 -89.406 1.00 31.28 ? 872 PHE A CD1 1 ATOM 4400 C CD2 . PHE A 1 807 ? -15.936 1.506 -89.487 1.00 36.58 ? 872 PHE A CD2 1 ATOM 4401 C CE1 . PHE A 1 807 ? -17.049 -0.913 -89.137 1.00 32.51 ? 872 PHE A CE1 1 ATOM 4402 C CE2 . PHE A 1 807 ? -17.289 1.409 -89.145 1.00 37.32 ? 872 PHE A CE2 1 ATOM 4403 C CZ . PHE A 1 807 ? -17.839 0.177 -89.031 1.00 35.13 ? 872 PHE A CZ 1 ATOM 4404 N N . ILE A 1 808 ? -15.154 -0.522 -92.758 1.00 33.64 ? 873 ILE A N 1 ATOM 4405 C CA . ILE A 1 808 ? -16.036 0.205 -93.601 1.00 34.59 ? 873 ILE A CA 1 ATOM 4406 C C . ILE A 1 808 ? -17.373 0.067 -92.947 1.00 35.11 ? 873 ILE A C 1 ATOM 4407 O O . ILE A 1 808 ? -17.891 -1.031 -92.859 1.00 36.90 ? 873 ILE A O 1 ATOM 4408 C CB . ILE A 1 808 ? -16.175 -0.393 -95.080 1.00 36.76 ? 873 ILE A CB 1 ATOM 4409 C CG1 . ILE A 1 808 ? -14.919 -0.237 -95.890 1.00 36.82 ? 873 ILE A CG1 1 ATOM 4410 C CG2 . ILE A 1 808 ? -17.312 0.259 -95.886 1.00 34.35 ? 873 ILE A CG2 1 ATOM 4411 C CD1 . ILE A 1 808 ? -14.520 -1.524 -96.542 1.00 39.99 ? 873 ILE A CD1 1 ATOM 4412 N N . GLY A 1 809 ? -17.973 1.183 -92.567 1.00 35.31 ? 874 GLY A N 1 ATOM 4413 C CA . GLY A 1 809 ? -19.356 1.220 -92.089 1.00 37.25 ? 874 GLY A CA 1 ATOM 4414 C C . GLY A 1 809 ? -19.468 2.539 -91.383 1.00 38.49 ? 874 GLY A C 1 ATOM 4415 O O . GLY A 1 809 ? -18.813 3.469 -91.790 1.00 39.85 ? 874 GLY A O 1 ATOM 4416 N N . HIS A 1 810 ? -20.256 2.622 -90.315 1.00 39.88 ? 875 HIS A N 1 ATOM 4417 C CA . HIS A 1 810 ? -20.353 3.810 -89.484 1.00 40.43 ? 875 HIS A CA 1 ATOM 4418 C C . HIS A 1 810 ? -20.147 3.508 -87.985 1.00 41.11 ? 875 HIS A C 1 ATOM 4419 O O . HIS A 1 810 ? -20.277 2.393 -87.512 1.00 40.71 ? 875 HIS A O 1 ATOM 4420 C CB . HIS A 1 810 ? -21.677 4.517 -89.704 1.00 41.03 ? 875 HIS A CB 1 ATOM 4421 C CG . HIS A 1 810 ? -21.965 4.803 -91.139 1.00 44.80 ? 875 HIS A CG 1 ATOM 4422 N ND1 . HIS A 1 810 ? -22.347 3.837 -92.034 1.00 45.88 ? 875 HIS A ND1 1 ATOM 4423 C CD2 . HIS A 1 810 ? -21.928 5.962 -91.845 1.00 51.02 ? 875 HIS A CD2 1 ATOM 4424 C CE1 . HIS A 1 810 ? -22.558 4.392 -93.218 1.00 46.11 ? 875 HIS A CE1 1 ATOM 4425 N NE2 . HIS A 1 810 ? -22.330 5.687 -93.127 1.00 48.16 ? 875 HIS A NE2 1 ATOM 4426 N N . LEU A 1 811 ? -19.794 4.549 -87.249 1.00 41.54 ? 876 LEU A N 1 ATOM 4427 C CA . LEU A 1 811 ? -19.681 4.462 -85.878 1.00 41.02 ? 876 LEU A CA 1 ATOM 4428 C C . LEU A 1 811 ? -20.466 5.594 -85.293 1.00 42.99 ? 876 LEU A C 1 ATOM 4429 O O . LEU A 1 811 ? -20.732 6.601 -85.935 1.00 42.97 ? 876 LEU A O 1 ATOM 4430 C CB . LEU A 1 811 ? -18.255 4.632 -85.578 1.00 40.08 ? 876 LEU A CB 1 ATOM 4431 C CG . LEU A 1 811 ? -17.369 3.553 -86.092 1.00 38.66 ? 876 LEU A CG 1 ATOM 4432 C CD1 . LEU A 1 811 ? -16.074 4.280 -85.956 1.00 39.24 ? 876 LEU A CD1 1 ATOM 4433 C CD2 . LEU A 1 811 ? -17.447 2.470 -85.069 1.00 40.96 ? 876 LEU A CD2 1 ATOM 4434 N N . GLN A 1 812 ? -20.803 5.437 -84.029 1.00 44.22 ? 877 GLN A N 1 ATOM 4435 C CA . GLN A 1 812 ? -21.468 6.477 -83.318 1.00 46.66 ? 877 GLN A CA 1 ATOM 4436 C C . GLN A 1 812 ? -21.312 6.172 -81.887 1.00 48.57 ? 877 GLN A C 1 ATOM 4437 O O . GLN A 1 812 ? -21.229 5.006 -81.502 1.00 48.71 ? 877 GLN A O 1 ATOM 4438 C CB . GLN A 1 812 ? -22.944 6.399 -83.606 1.00 48.57 ? 877 GLN A CB 1 ATOM 4439 C CG . GLN A 1 812 ? -23.783 7.503 -82.990 1.00 50.63 ? 877 GLN A CG 1 ATOM 4440 C CD . GLN A 1 812 ? -25.236 7.282 -83.267 1.00 50.83 ? 877 GLN A CD 1 ATOM 4441 O OE1 . GLN A 1 812 ? -25.702 6.149 -83.220 1.00 52.60 ? 877 GLN A OE1 1 ATOM 4442 N NE2 . GLN A 1 812 ? -25.960 8.334 -83.533 1.00 50.58 ? 877 GLN A NE2 1 ATOM 4443 N N . SER A 1 813 ? -21.321 7.210 -81.069 1.00 50.90 ? 878 SER A N 1 ATOM 4444 C CA . SER A 1 813 ? -21.301 6.989 -79.652 1.00 51.21 ? 878 SER A CA 1 ATOM 4445 C C . SER A 1 813 ? -20.092 6.275 -79.146 1.00 49.66 ? 878 SER A C 1 ATOM 4446 O O . SER A 1 813 ? -20.249 5.522 -78.176 1.00 52.11 ? 878 SER A O 1 ATOM 4447 C CB . SER A 1 813 ? -22.538 6.242 -79.263 1.00 51.69 ? 878 SER A CB 1 ATOM 4448 O OG . SER A 1 813 ? -23.555 7.192 -79.395 1.00 56.47 ? 878 SER A OG 1 ATOM 4449 N N . LEU A 1 814 ? -18.915 6.522 -79.741 1.00 47.31 ? 879 LEU A N 1 ATOM 4450 C CA . LEU A 1 814 ? -17.612 6.160 -79.133 1.00 47.96 ? 879 LEU A CA 1 ATOM 4451 C C . LEU A 1 814 ? -17.486 6.774 -77.670 1.00 52.03 ? 879 LEU A C 1 ATOM 4452 O O . LEU A 1 814 ? -17.682 8.012 -77.460 1.00 55.18 ? 879 LEU A O 1 ATOM 4453 C CB . LEU A 1 814 ? -16.428 6.594 -80.020 1.00 44.69 ? 879 LEU A CB 1 ATOM 4454 C CG . LEU A 1 814 ? -15.074 6.214 -79.434 1.00 45.67 ? 879 LEU A CG 1 ATOM 4455 C CD1 . LEU A 1 814 ? -15.171 4.774 -79.259 1.00 48.85 ? 879 LEU A CD1 1 ATOM 4456 C CD2 . LEU A 1 814 ? -13.836 6.517 -80.272 1.00 44.04 ? 879 LEU A CD2 1 ATOM 4457 N N . THR A 1 815 ? -17.211 5.950 -76.667 1.00 52.39 ? 880 THR A N 1 ATOM 4458 C CA . THR A 1 815 ? -17.232 6.466 -75.297 1.00 56.57 ? 880 THR A CA 1 ATOM 4459 C C . THR A 1 815 ? -16.202 5.745 -74.491 1.00 57.51 ? 880 THR A C 1 ATOM 4460 O O . THR A 1 815 ? -16.248 4.509 -74.382 1.00 58.04 ? 880 THR A O 1 ATOM 4461 C CB . THR A 1 815 ? -18.559 6.258 -74.643 1.00 58.51 ? 880 THR A CB 1 ATOM 4462 O OG1 . THR A 1 815 ? -19.527 6.779 -75.526 1.00 59.20 ? 880 THR A OG1 1 ATOM 4463 C CG2 . THR A 1 815 ? -18.658 7.019 -73.354 1.00 61.91 ? 880 THR A CG2 1 ATOM 4464 N N . PHE A 1 816 ? -15.256 6.485 -73.929 1.00 58.15 ? 881 PHE A N 1 ATOM 4465 C CA . PHE A 1 816 ? -14.048 5.811 -73.491 1.00 58.22 ? 881 PHE A CA 1 ATOM 4466 C C . PHE A 1 816 ? -13.722 6.462 -72.220 1.00 60.75 ? 881 PHE A C 1 ATOM 4467 O O . PHE A 1 816 ? -13.270 7.586 -72.262 1.00 61.75 ? 881 PHE A O 1 ATOM 4468 C CB . PHE A 1 816 ? -12.872 5.943 -74.517 1.00 56.02 ? 881 PHE A CB 1 ATOM 4469 C CG . PHE A 1 816 ? -11.654 5.200 -74.085 1.00 56.00 ? 881 PHE A CG 1 ATOM 4470 C CD1 . PHE A 1 816 ? -11.246 4.061 -74.781 1.00 52.68 ? 881 PHE A CD1 1 ATOM 4471 C CD2 . PHE A 1 816 ? -10.974 5.582 -72.919 1.00 58.92 ? 881 PHE A CD2 1 ATOM 4472 C CE1 . PHE A 1 816 ? -10.191 3.316 -74.363 1.00 53.34 ? 881 PHE A CE1 1 ATOM 4473 C CE2 . PHE A 1 816 ? -9.902 4.874 -72.486 1.00 59.68 ? 881 PHE A CE2 1 ATOM 4474 C CZ . PHE A 1 816 ? -9.499 3.711 -73.212 1.00 58.10 ? 881 PHE A CZ 1 ATOM 4475 N N . ASN A 1 817 ? -13.959 5.772 -71.104 1.00 62.70 ? 882 ASN A N 1 ATOM 4476 C CA . ASN A 1 817 ? -13.973 6.423 -69.776 1.00 66.59 ? 882 ASN A CA 1 ATOM 4477 C C . ASN A 1 817 ? -14.738 7.731 -69.860 1.00 67.85 ? 882 ASN A C 1 ATOM 4478 O O . ASN A 1 817 ? -14.224 8.776 -69.476 1.00 70.11 ? 882 ASN A O 1 ATOM 4479 C CB . ASN A 1 817 ? -12.565 6.719 -69.217 1.00 68.03 ? 882 ASN A CB 1 ATOM 4480 C CG . ASN A 1 817 ? -11.700 5.461 -69.046 1.00 68.34 ? 882 ASN A CG 1 ATOM 4481 O OD1 . ASN A 1 817 ? -12.202 4.326 -68.886 1.00 66.88 ? 882 ASN A OD1 1 ATOM 4482 N ND2 . ASN A 1 817 ? -10.384 5.663 -69.108 1.00 67.49 ? 882 ASN A ND2 1 ATOM 4483 N N . GLY A 1 818 ? -15.928 7.665 -70.461 1.00 66.60 ? 883 GLY A N 1 ATOM 4484 C CA . GLY A 1 818 ? -16.907 8.729 -70.468 1.00 67.27 ? 883 GLY A CA 1 ATOM 4485 C C . GLY A 1 818 ? -16.668 9.890 -71.358 1.00 66.08 ? 883 GLY A C 1 ATOM 4486 O O . GLY A 1 818 ? -17.469 10.760 -71.385 1.00 68.23 ? 883 GLY A O 1 ATOM 4487 N N . MET A 1 819 ? -15.565 9.931 -72.069 1.00 64.70 ? 884 MET A N 1 ATOM 4488 C CA . MET A 1 819 ? -15.391 10.890 -73.172 1.00 64.53 ? 884 MET A CA 1 ATOM 4489 C C . MET A 1 819 ? -16.190 10.461 -74.406 1.00 61.89 ? 884 MET A C 1 ATOM 4490 O O . MET A 1 819 ? -15.953 9.371 -74.881 1.00 60.08 ? 884 MET A O 1 ATOM 4491 C CB . MET A 1 819 ? -13.916 10.944 -73.574 1.00 63.39 ? 884 MET A CB 1 ATOM 4492 C CG . MET A 1 819 ? -12.961 11.372 -72.450 1.00 67.30 ? 884 MET A CG 1 ATOM 4493 S SD . MET A 1 819 ? -13.351 13.063 -71.966 1.00 74.74 ? 884 MET A SD 1 ATOM 4494 C CE . MET A 1 819 ? -12.111 14.105 -72.771 1.00 73.12 ? 884 MET A CE 1 ATOM 4495 N N . ALA A 1 820 ? -17.128 11.274 -74.928 1.00 63.02 ? 885 ALA A N 1 ATOM 4496 C CA . ALA A 1 820 ? -17.742 10.962 -76.263 1.00 60.57 ? 885 ALA A CA 1 ATOM 4497 C C . ALA A 1 820 ? -16.905 11.604 -77.398 1.00 58.91 ? 885 ALA A C 1 ATOM 4498 O O . ALA A 1 820 ? -17.201 12.692 -77.898 1.00 59.50 ? 885 ALA A O 1 ATOM 4499 C CB . ALA A 1 820 ? -19.225 11.348 -76.337 1.00 61.71 ? 885 ALA A CB 1 ATOM 4500 N N . TYR A 1 821 ? -15.817 10.922 -77.739 1.00 56.82 ? 886 TYR A N 1 ATOM 4501 C CA . TYR A 1 821 ? -14.838 11.484 -78.628 1.00 56.56 ? 886 TYR A CA 1 ATOM 4502 C C . TYR A 1 821 ? -15.440 11.898 -79.976 1.00 56.58 ? 886 TYR A C 1 ATOM 4503 O O . TYR A 1 821 ? -14.962 12.910 -80.533 1.00 58.64 ? 886 TYR A O 1 ATOM 4504 C CB . TYR A 1 821 ? -13.599 10.558 -78.800 1.00 54.44 ? 886 TYR A CB 1 ATOM 4505 C CG . TYR A 1 821 ? -12.673 10.701 -77.609 1.00 56.94 ? 886 TYR A CG 1 ATOM 4506 C CD1 . TYR A 1 821 ? -12.620 9.721 -76.599 1.00 57.17 ? 886 TYR A CD1 1 ATOM 4507 C CD2 . TYR A 1 821 ? -11.930 11.849 -77.435 1.00 58.49 ? 886 TYR A CD2 1 ATOM 4508 C CE1 . TYR A 1 821 ? -11.834 9.877 -75.474 1.00 60.11 ? 886 TYR A CE1 1 ATOM 4509 C CE2 . TYR A 1 821 ? -11.142 12.021 -76.277 1.00 62.85 ? 886 TYR A CE2 1 ATOM 4510 C CZ . TYR A 1 821 ? -11.103 11.046 -75.308 1.00 62.57 ? 886 TYR A CZ 1 ATOM 4511 O OH . TYR A 1 821 ? -10.309 11.256 -74.201 1.00 65.15 ? 886 TYR A OH 1 ATOM 4512 N N . ILE A 1 822 ? -16.455 11.165 -80.520 1.00 54.71 ? 887 ILE A N 1 ATOM 4513 C CA . ILE A 1 822 ? -16.899 11.538 -81.858 1.00 51.80 ? 887 ILE A CA 1 ATOM 4514 C C . ILE A 1 822 ? -17.601 12.867 -81.809 1.00 55.39 ? 887 ILE A C 1 ATOM 4515 O O . ILE A 1 822 ? -17.392 13.723 -82.667 1.00 56.20 ? 887 ILE A O 1 ATOM 4516 C CB . ILE A 1 822 ? -17.735 10.566 -82.563 1.00 49.36 ? 887 ILE A CB 1 ATOM 4517 C CG1 . ILE A 1 822 ? -16.904 9.319 -82.852 1.00 45.99 ? 887 ILE A CG1 1 ATOM 4518 C CG2 . ILE A 1 822 ? -18.085 11.221 -83.908 1.00 46.57 ? 887 ILE A CG2 1 ATOM 4519 C CD1 . ILE A 1 822 ? -17.679 8.106 -83.329 1.00 38.98 ? 887 ILE A CD1 1 ATOM 4520 N N . ASP A 1 823 ? -18.385 13.061 -80.763 1.00 57.76 ? 888 ASP A N 1 ATOM 4521 C CA . ASP A 1 823 ? -19.113 14.272 -80.569 1.00 61.19 ? 888 ASP A CA 1 ATOM 4522 C C . ASP A 1 823 ? -18.218 15.444 -80.197 1.00 63.26 ? 888 ASP A C 1 ATOM 4523 O O . ASP A 1 823 ? -18.524 16.604 -80.501 1.00 65.99 ? 888 ASP A O 1 ATOM 4524 C CB . ASP A 1 823 ? -20.090 13.990 -79.462 1.00 63.75 ? 888 ASP A CB 1 ATOM 4525 C CG . ASP A 1 823 ? -21.225 13.098 -79.936 1.00 67.11 ? 888 ASP A CG 1 ATOM 4526 O OD1 . ASP A 1 823 ? -22.051 13.579 -80.815 1.00 71.82 ? 888 ASP A OD1 1 ATOM 4527 O OD2 . ASP A 1 823 ? -21.303 11.935 -79.416 1.00 70.56 ? 888 ASP A OD2 1 ATOM 4528 N N . LEU A 1 824 ? -17.109 15.145 -79.530 1.00 62.47 ? 889 LEU A N 1 ATOM 4529 C CA . LEU A 1 824 ? -16.280 16.183 -78.954 1.00 64.61 ? 889 LEU A CA 1 ATOM 4530 C C . LEU A 1 824 ? -15.504 16.777 -80.049 1.00 64.42 ? 889 LEU A C 1 ATOM 4531 O O . LEU A 1 824 ? -15.431 18.010 -80.221 1.00 67.19 ? 889 LEU A O 1 ATOM 4532 C CB . LEU A 1 824 ? -15.350 15.584 -77.936 1.00 63.82 ? 889 LEU A CB 1 ATOM 4533 C CG . LEU A 1 824 ? -16.159 15.626 -76.675 1.00 63.52 ? 889 LEU A CG 1 ATOM 4534 C CD1 . LEU A 1 824 ? -15.417 14.860 -75.702 1.00 63.63 ? 889 LEU A CD1 1 ATOM 4535 C CD2 . LEU A 1 824 ? -16.234 17.029 -76.327 1.00 62.91 ? 889 LEU A CD2 1 ATOM 4536 N N . CYS A 1 825 ? -14.925 15.848 -80.789 1.00 61.24 ? 890 CYS A N 1 ATOM 4537 C CA . CYS A 1 825 ? -14.337 16.081 -82.065 1.00 61.32 ? 890 CYS A CA 1 ATOM 4538 C C . CYS A 1 825 ? -15.217 16.943 -83.008 1.00 62.71 ? 890 CYS A C 1 ATOM 4539 O O . CYS A 1 825 ? -14.813 18.046 -83.443 1.00 65.68 ? 890 CYS A O 1 ATOM 4540 C CB . CYS A 1 825 ? -14.196 14.756 -82.714 1.00 57.64 ? 890 CYS A CB 1 ATOM 4541 S SG . CYS A 1 825 ? -13.532 15.156 -84.271 1.00 68.08 ? 890 CYS A SG 1 ATOM 4542 N N . LYS A 1 826 ? -16.424 16.452 -83.328 1.00 60.96 ? 891 LYS A N 1 ATOM 4543 C CA . LYS A 1 826 ? -17.324 17.172 -84.215 1.00 60.75 ? 891 LYS A CA 1 ATOM 4544 C C . LYS A 1 826 ? -17.617 18.539 -83.694 1.00 64.27 ? 891 LYS A C 1 ATOM 4545 O O . LYS A 1 826 ? -17.400 19.473 -84.381 1.00 66.07 ? 891 LYS A O 1 ATOM 4546 C CB . LYS A 1 826 ? -18.598 16.403 -84.390 1.00 60.10 ? 891 LYS A CB 1 ATOM 4547 C CG . LYS A 1 826 ? -19.732 17.242 -84.849 1.00 64.00 ? 891 LYS A CG 1 ATOM 4548 C CD . LYS A 1 826 ? -19.760 17.301 -86.336 1.00 65.25 ? 891 LYS A CD 1 ATOM 4549 C CE . LYS A 1 826 ? -20.726 18.368 -86.732 1.00 69.79 ? 891 LYS A CE 1 ATOM 4550 N NZ . LYS A 1 826 ? -20.883 18.305 -88.184 1.00 70.79 ? 891 LYS A NZ 1 ATOM 4551 N N . ASN A 1 827 ? -18.054 18.683 -82.462 1.00 66.34 ? 892 ASN A N 1 ATOM 4552 C CA . ASN A 1 827 ? -18.369 20.019 -82.008 1.00 71.01 ? 892 ASN A CA 1 ATOM 4553 C C . ASN A 1 827 ? -17.186 20.878 -81.749 1.00 72.84 ? 892 ASN A C 1 ATOM 4554 O O . ASN A 1 827 ? -17.346 22.043 -81.465 1.00 76.76 ? 892 ASN A O 1 ATOM 4555 C CB . ASN A 1 827 ? -19.238 20.019 -80.784 1.00 73.33 ? 892 ASN A CB 1 ATOM 4556 C CG . ASN A 1 827 ? -20.520 19.365 -81.031 1.00 74.56 ? 892 ASN A CG 1 ATOM 4557 O OD1 . ASN A 1 827 ? -20.829 18.360 -80.398 1.00 76.18 ? 892 ASN A OD1 1 ATOM 4558 N ND2 . ASN A 1 827 ? -21.270 19.864 -82.012 1.00 77.40 ? 892 ASN A ND2 1 ATOM 4559 N N . GLY A 1 828 ? -15.992 20.320 -81.856 1.00 70.88 ? 893 GLY A N 1 ATOM 4560 C CA . GLY A 1 828 ? -14.794 21.111 -81.581 1.00 73.78 ? 893 GLY A CA 1 ATOM 4561 C C . GLY A 1 828 ? -14.600 21.497 -80.103 1.00 76.97 ? 893 GLY A C 1 ATOM 4562 O O . GLY A 1 828 ? -13.918 22.458 -79.780 1.00 79.94 ? 893 GLY A O 1 ATOM 4563 N N . ASP A 1 829 ? -15.171 20.728 -79.200 1.00 76.23 ? 894 ASP A N 1 ATOM 4564 C CA . ASP A 1 829 ? -14.838 20.897 -77.823 1.00 79.12 ? 894 ASP A CA 1 ATOM 4565 C C . ASP A 1 829 ? -13.402 20.375 -77.532 1.00 77.00 ? 894 ASP A C 1 ATOM 4566 O O . ASP A 1 829 ? -12.868 20.554 -76.457 1.00 79.17 ? 894 ASP A O 1 ATOM 4567 C CB . ASP A 1 829 ? -15.871 20.156 -76.970 1.00 79.89 ? 894 ASP A CB 1 ATOM 4568 C CG . ASP A 1 829 ? -17.340 20.549 -77.289 1.00 82.94 ? 894 ASP A CG 1 ATOM 4569 O OD1 . ASP A 1 829 ? -17.745 21.722 -77.067 1.00 88.72 ? 894 ASP A OD1 1 ATOM 4570 O OD2 . ASP A 1 829 ? -18.112 19.645 -77.717 1.00 82.73 ? 894 ASP A OD2 1 ATOM 4571 N N . ILE A 1 830 ? -12.799 19.671 -78.476 1.00 73.33 ? 895 ILE A N 1 ATOM 4572 C CA . ILE A 1 830 ? -11.420 19.227 -78.299 1.00 71.43 ? 895 ILE A CA 1 ATOM 4573 C C . ILE A 1 830 ? -10.662 19.514 -79.567 1.00 70.74 ? 895 ILE A C 1 ATOM 4574 O O . ILE A 1 830 ? -11.220 19.415 -80.646 1.00 69.07 ? 895 ILE A O 1 ATOM 4575 C CB . ILE A 1 830 ? -11.268 17.744 -77.917 1.00 67.13 ? 895 ILE A CB 1 ATOM 4576 C CG1 . ILE A 1 830 ? -11.748 16.841 -78.980 1.00 60.42 ? 895 ILE A CG1 1 ATOM 4577 C CG2 . ILE A 1 830 ? -12.013 17.412 -76.670 1.00 68.38 ? 895 ILE A CG2 1 ATOM 4578 C CD1 . ILE A 1 830 ? -11.271 15.494 -78.713 1.00 58.51 ? 895 ILE A CD1 1 ATOM 4579 N N . ASP A 1 831 ? -9.406 19.921 -79.436 1.00 72.56 ? 896 ASP A N 1 ATOM 4580 C CA . ASP A 1 831 ? -8.643 20.261 -80.615 1.00 72.75 ? 896 ASP A CA 1 ATOM 4581 C C . ASP A 1 831 ? -7.667 19.171 -81.013 1.00 70.33 ? 896 ASP A C 1 ATOM 4582 O O . ASP A 1 831 ? -6.926 19.378 -81.958 1.00 71.69 ? 896 ASP A O 1 ATOM 4583 C CB . ASP A 1 831 ? -7.846 21.520 -80.405 1.00 76.36 ? 896 ASP A CB 1 ATOM 4584 C CG . ASP A 1 831 ? -6.859 21.373 -79.278 1.00 78.27 ? 896 ASP A CG 1 ATOM 4585 O OD1 . ASP A 1 831 ? -6.721 20.237 -78.803 1.00 76.00 ? 896 ASP A OD1 1 ATOM 4586 O OD2 . ASP A 1 831 ? -6.238 22.375 -78.843 1.00 82.14 ? 896 ASP A OD2 1 ATOM 4587 N N . TYR A 1 832 ? -7.627 18.037 -80.322 1.00 67.87 ? 897 TYR A N 1 ATOM 4588 C CA . TYR A 1 832 ? -6.581 17.072 -80.610 1.00 65.16 ? 897 TYR A CA 1 ATOM 4589 C C . TYR A 1 832 ? -7.069 15.848 -81.358 1.00 62.54 ? 897 TYR A C 1 ATOM 4590 O O . TYR A 1 832 ? -6.509 14.767 -81.254 1.00 60.11 ? 897 TYR A O 1 ATOM 4591 C CB . TYR A 1 832 ? -5.917 16.704 -79.309 1.00 64.99 ? 897 TYR A CB 1 ATOM 4592 C CG . TYR A 1 832 ? -6.844 16.321 -78.186 1.00 63.20 ? 897 TYR A CG 1 ATOM 4593 C CD1 . TYR A 1 832 ? -7.326 15.052 -78.080 1.00 59.75 ? 897 TYR A CD1 1 ATOM 4594 C CD2 . TYR A 1 832 ? -7.160 17.194 -77.185 1.00 65.19 ? 897 TYR A CD2 1 ATOM 4595 C CE1 . TYR A 1 832 ? -8.112 14.681 -77.034 1.00 62.13 ? 897 TYR A CE1 1 ATOM 4596 C CE2 . TYR A 1 832 ? -7.955 16.819 -76.119 1.00 65.70 ? 897 TYR A CE2 1 ATOM 4597 C CZ . TYR A 1 832 ? -8.420 15.569 -76.045 1.00 64.73 ? 897 TYR A CZ 1 ATOM 4598 O OH . TYR A 1 832 ? -9.263 15.156 -75.035 1.00 66.15 ? 897 TYR A OH 1 ATOM 4599 N N . CYS A 1 833 ? -8.170 16.019 -82.071 1.00 65.72 ? 898 CYS A N 1 ATOM 4600 C CA . CYS A 1 833 ? -8.867 14.903 -82.725 1.00 62.42 ? 898 CYS A CA 1 ATOM 4601 C C . CYS A 1 833 ? -8.397 15.041 -84.186 1.00 60.09 ? 898 CYS A C 1 ATOM 4602 O O . CYS A 1 833 ? -8.417 16.123 -84.740 1.00 62.73 ? 898 CYS A O 1 ATOM 4603 C CB . CYS A 1 833 ? -10.403 15.117 -82.612 1.00 63.07 ? 898 CYS A CB 1 ATOM 4604 S SG . CYS A 1 833 ? -11.455 14.404 -84.155 1.00 71.04 ? 898 CYS A SG 1 ATOM 4605 N N . GLU A 1 834 ? -7.937 14.001 -84.838 1.00 56.19 ? 899 GLU A N 1 ATOM 4606 C CA . GLU A 1 834 ? -7.593 14.211 -86.255 1.00 54.68 ? 899 GLU A CA 1 ATOM 4607 C C . GLU A 1 834 ? -8.079 13.083 -87.237 1.00 50.99 ? 899 GLU A C 1 ATOM 4608 O O . GLU A 1 834 ? -7.960 11.887 -86.975 1.00 48.50 ? 899 GLU A O 1 ATOM 4609 C CB . GLU A 1 834 ? -6.138 14.540 -86.335 1.00 55.51 ? 899 GLU A CB 1 ATOM 4610 C CG . GLU A 1 834 ? -5.393 13.757 -87.387 1.00 57.25 ? 899 GLU A CG 1 ATOM 4611 C CD . GLU A 1 834 ? -3.944 14.289 -87.523 1.00 67.02 ? 899 GLU A CD 1 ATOM 4612 O OE1 . GLU A 1 834 ? -3.284 14.667 -86.427 1.00 65.37 ? 899 GLU A OE1 1 ATOM 4613 O OE2 . GLU A 1 834 ? -3.534 14.365 -88.751 1.00 69.02 ? 899 GLU A OE2 1 ATOM 4614 N N . LEU A 1 835 ? -8.706 13.469 -88.337 1.00 50.53 ? 900 LEU A N 1 ATOM 4615 C CA . LEU A 1 835 ? -9.522 12.482 -89.072 1.00 47.22 ? 900 LEU A CA 1 ATOM 4616 C C . LEU A 1 835 ? -9.716 12.827 -90.542 1.00 46.28 ? 900 LEU A C 1 ATOM 4617 O O . LEU A 1 835 ? -9.583 13.986 -90.951 1.00 48.16 ? 900 LEU A O 1 ATOM 4618 C CB . LEU A 1 835 ? -10.928 12.422 -88.432 1.00 47.40 ? 900 LEU A CB 1 ATOM 4619 C CG . LEU A 1 835 ? -11.766 13.671 -88.824 1.00 47.81 ? 900 LEU A CG 1 ATOM 4620 C CD1 . LEU A 1 835 ? -13.207 13.496 -88.623 1.00 48.16 ? 900 LEU A CD1 1 ATOM 4621 C CD2 . LEU A 1 835 ? -11.304 14.786 -88.086 1.00 43.30 ? 900 LEU A CD2 1 ATOM 4622 N N . ASN A 1 836 ? -10.075 11.820 -91.302 1.00 42.76 ? 901 ASN A N 1 ATOM 4623 C CA . ASN A 1 836 ? -10.654 12.041 -92.577 1.00 42.94 ? 901 ASN A CA 1 ATOM 4624 C C . ASN A 1 836 ? -11.894 11.190 -92.851 1.00 43.31 ? 901 ASN A C 1 ATOM 4625 O O . ASN A 1 836 ? -12.322 11.050 -94.005 1.00 45.42 ? 901 ASN A O 1 ATOM 4626 C CB . ASN A 1 836 ? -9.655 11.878 -93.644 1.00 40.61 ? 901 ASN A CB 1 ATOM 4627 C CG . ASN A 1 836 ? -9.039 10.515 -93.679 1.00 42.31 ? 901 ASN A CG 1 ATOM 4628 O OD1 . ASN A 1 836 ? -9.335 9.551 -92.937 1.00 42.77 ? 901 ASN A OD1 1 ATOM 4629 N ND2 . ASN A 1 836 ? -8.170 10.388 -94.648 1.00 50.99 ? 901 ASN A ND2 1 ATOM 4630 N N . ALA A 1 837 ? -12.477 10.619 -91.800 1.00 42.71 ? 902 ALA A N 1 ATOM 4631 C CA . ALA A 1 837 ? -13.825 10.137 -91.857 1.00 42.40 ? 902 ALA A CA 1 ATOM 4632 C C . ALA A 1 837 ? -14.689 11.307 -92.237 1.00 45.36 ? 902 ALA A C 1 ATOM 4633 O O . ALA A 1 837 ? -14.235 12.426 -92.151 1.00 47.56 ? 902 ALA A O 1 ATOM 4634 C CB . ALA A 1 837 ? -14.212 9.805 -90.555 1.00 43.01 ? 902 ALA A CB 1 ATOM 4635 N N . ARG A 1 838 ? -15.937 11.051 -92.617 1.00 45.50 ? 903 ARG A N 1 ATOM 4636 C CA . ARG A 1 838 ? -16.870 12.055 -92.987 1.00 47.46 ? 903 ARG A CA 1 ATOM 4637 C C . ARG A 1 838 ? -17.956 11.941 -91.977 1.00 48.16 ? 903 ARG A C 1 ATOM 4638 O O . ARG A 1 838 ? -18.353 10.837 -91.616 1.00 48.09 ? 903 ARG A O 1 ATOM 4639 C CB . ARG A 1 838 ? -17.403 11.712 -94.347 1.00 47.54 ? 903 ARG A CB 1 ATOM 4640 C CG . ARG A 1 838 ? -16.356 12.019 -95.384 1.00 51.04 ? 903 ARG A CG 1 ATOM 4641 C CD . ARG A 1 838 ? -16.909 12.330 -96.857 1.00 58.24 ? 903 ARG A CD 1 ATOM 4642 N NE . ARG A 1 838 ? -15.826 11.947 -97.803 1.00 62.68 ? 903 ARG A NE 1 ATOM 4643 C CZ . ARG A 1 838 ? -14.777 12.737 -98.143 1.00 66.21 ? 903 ARG A CZ 1 ATOM 4644 N NH1 . ARG A 1 838 ? -14.713 14.028 -97.664 1.00 68.78 ? 903 ARG A NH1 1 ATOM 4645 N NH2 . ARG A 1 838 ? -13.809 12.262 -98.989 1.00 62.63 ? 903 ARG A NH2 1 ATOM 4646 N N . PHE A 1 839 ? -18.443 13.065 -91.489 1.00 50.50 ? 904 PHE A N 1 ATOM 4647 C CA . PHE A 1 839 ? -19.546 13.017 -90.534 1.00 50.98 ? 904 PHE A CA 1 ATOM 4648 C C . PHE A 1 839 ? -20.913 12.762 -91.243 1.00 51.38 ? 904 PHE A C 1 ATOM 4649 O O . PHE A 1 839 ? -21.064 13.063 -92.429 1.00 52.58 ? 904 PHE A O 1 ATOM 4650 C CB . PHE A 1 839 ? -19.593 14.333 -89.777 1.00 53.65 ? 904 PHE A CB 1 ATOM 4651 C CG . PHE A 1 839 ? -18.461 14.548 -88.845 1.00 54.47 ? 904 PHE A CG 1 ATOM 4652 C CD1 . PHE A 1 839 ? -18.328 13.775 -87.677 1.00 54.61 ? 904 PHE A CD1 1 ATOM 4653 C CD2 . PHE A 1 839 ? -17.536 15.523 -89.088 1.00 54.74 ? 904 PHE A CD2 1 ATOM 4654 C CE1 . PHE A 1 839 ? -17.283 13.972 -86.748 1.00 50.61 ? 904 PHE A CE1 1 ATOM 4655 C CE2 . PHE A 1 839 ? -16.497 15.677 -88.178 1.00 56.83 ? 904 PHE A CE2 1 ATOM 4656 C CZ . PHE A 1 839 ? -16.390 14.889 -86.986 1.00 51.55 ? 904 PHE A CZ 1 ATOM 4657 N N . GLY A 1 840 ? -21.904 12.263 -90.510 1.00 50.06 ? 905 GLY A N 1 ATOM 4658 C CA . GLY A 1 840 ? -23.141 11.930 -91.107 1.00 50.74 ? 905 GLY A CA 1 ATOM 4659 C C . GLY A 1 840 ? -23.079 10.619 -91.847 1.00 49.23 ? 905 GLY A C 1 ATOM 4660 O O . GLY A 1 840 ? -22.040 10.195 -92.311 1.00 47.86 ? 905 GLY A O 1 ATOM 4661 N N . PHE A 1 841 ? -24.225 9.981 -91.951 1.00 50.19 ? 906 PHE A N 1 ATOM 4662 C CA . PHE A 1 841 ? -24.403 8.690 -92.534 1.00 49.09 ? 906 PHE A CA 1 ATOM 4663 C C . PHE A 1 841 ? -24.544 8.844 -94.048 1.00 51.83 ? 906 PHE A C 1 ATOM 4664 O O . PHE A 1 841 ? -25.194 9.806 -94.496 1.00 53.55 ? 906 PHE A O 1 ATOM 4665 C CB . PHE A 1 841 ? -25.746 8.160 -92.054 1.00 49.73 ? 906 PHE A CB 1 ATOM 4666 C CG . PHE A 1 841 ? -26.071 6.824 -92.601 1.00 48.72 ? 906 PHE A CG 1 ATOM 4667 C CD1 . PHE A 1 841 ? -25.453 5.689 -92.101 1.00 49.10 ? 906 PHE A CD1 1 ATOM 4668 C CD2 . PHE A 1 841 ? -26.931 6.699 -93.650 1.00 47.63 ? 906 PHE A CD2 1 ATOM 4669 C CE1 . PHE A 1 841 ? -25.744 4.451 -92.623 1.00 49.71 ? 906 PHE A CE1 1 ATOM 4670 C CE2 . PHE A 1 841 ? -27.197 5.491 -94.206 1.00 47.82 ? 906 PHE A CE2 1 ATOM 4671 C CZ . PHE A 1 841 ? -26.638 4.355 -93.704 1.00 49.03 ? 906 PHE A CZ 1 ATOM 4672 N N . ARG A 1 842 ? -23.949 7.921 -94.838 1.00 50.88 ? 907 ARG A N 1 ATOM 4673 C CA . ARG A 1 842 ? -24.305 7.767 -96.253 1.00 51.90 ? 907 ARG A CA 1 ATOM 4674 C C . ARG A 1 842 ? -24.076 6.328 -96.616 1.00 51.23 ? 907 ARG A C 1 ATOM 4675 O O . ARG A 1 842 ? -23.230 5.672 -96.047 1.00 49.58 ? 907 ARG A O 1 ATOM 4676 C CB . ARG A 1 842 ? -23.509 8.654 -97.169 1.00 51.68 ? 907 ARG A CB 1 ATOM 4677 C CG . ARG A 1 842 ? -22.094 8.246 -97.379 1.00 52.62 ? 907 ARG A CG 1 ATOM 4678 C CD . ARG A 1 842 ? -21.189 8.540 -96.134 1.00 52.86 ? 907 ARG A CD 1 ATOM 4679 N NE . ARG A 1 842 ? -21.573 9.776 -95.410 1.00 57.22 ? 907 ARG A NE 1 ATOM 4680 C CZ . ARG A 1 842 ? -21.104 11.013 -95.614 1.00 57.24 ? 907 ARG A CZ 1 ATOM 4681 N NH1 . ARG A 1 842 ? -20.156 11.231 -96.535 1.00 60.11 ? 907 ARG A NH1 1 ATOM 4682 N NH2 . ARG A 1 842 ? -21.595 12.028 -94.888 1.00 56.66 ? 907 ARG A NH2 1 ATOM 4683 N N . ASN A 1 843 ? -24.882 5.798 -97.522 1.00 53.28 ? 908 ASN A N 1 ATOM 4684 C CA . ASN A 1 843 ? -24.662 4.444 -97.976 1.00 51.73 ? 908 ASN A CA 1 ATOM 4685 C C . ASN A 1 843 ? -23.313 4.566 -98.625 1.00 50.86 ? 908 ASN A C 1 ATOM 4686 O O . ASN A 1 843 ? -23.155 5.474 -99.504 1.00 52.71 ? 908 ASN A O 1 ATOM 4687 C CB . ASN A 1 843 ? -25.711 4.109 -99.037 1.00 53.87 ? 908 ASN A CB 1 ATOM 4688 C CG . ASN A 1 843 ? -27.121 3.823 -98.430 1.00 56.51 ? 908 ASN A CG 1 ATOM 4689 O OD1 . ASN A 1 843 ? -27.295 3.344 -97.252 1.00 55.37 ? 908 ASN A OD1 1 ATOM 4690 N ND2 . ASN A 1 843 ? -28.142 4.081 -99.260 1.00 58.11 ? 908 ASN A ND2 1 ATOM 4691 N N . ILE A 1 844 ? -22.338 3.738 -98.190 1.00 48.01 ? 909 ILE A N 1 ATOM 4692 C CA . ILE A 1 844 ? -20.998 3.710 -98.840 1.00 45.64 ? 909 ILE A CA 1 ATOM 4693 C C . ILE A 1 844 ? -20.815 2.852 -100.193 1.00 48.48 ? 909 ILE A C 1 ATOM 4694 O O . ILE A 1 844 ? -21.201 1.644 -100.278 1.00 51.38 ? 909 ILE A O 1 ATOM 4695 C CB . ILE A 1 844 ? -20.046 3.222 -97.882 1.00 41.69 ? 909 ILE A CB 1 ATOM 4696 C CG1 . ILE A 1 844 ? -20.305 3.924 -96.583 1.00 41.95 ? 909 ILE A CG1 1 ATOM 4697 C CG2 . ILE A 1 844 ? -18.694 3.451 -98.379 1.00 36.70 ? 909 ILE A CG2 1 ATOM 4698 C CD1 . ILE A 1 844 ? -19.516 3.359 -95.412 1.00 38.96 ? 909 ILE A CD1 1 ATOM 4699 N N . ILE A 1 845 ? -20.219 3.428 -101.238 1.00 42.76 ? 910 ILE A N 1 ATOM 4700 C CA . ILE A 1 845 ? -19.601 2.587 -102.223 1.00 39.30 ? 910 ILE A CA 1 ATOM 4701 C C . ILE A 1 845 ? -18.077 2.877 -102.033 1.00 41.58 ? 910 ILE A C 1 ATOM 4702 O O . ILE A 1 845 ? -17.646 4.034 -102.131 1.00 43.20 ? 910 ILE A O 1 ATOM 4703 C CB . ILE A 1 845 ? -20.098 2.981 -103.542 1.00 38.68 ? 910 ILE A CB 1 ATOM 4704 C CG1 . ILE A 1 845 ? -21.604 2.947 -103.549 1.00 36.73 ? 910 ILE A CG1 1 ATOM 4705 C CG2 . ILE A 1 845 ? -19.475 2.171 -104.609 1.00 35.02 ? 910 ILE A CG2 1 ATOM 4706 C CD1 . ILE A 1 845 ? -22.176 1.516 -103.293 1.00 40.49 ? 910 ILE A CD1 1 ATOM 4707 N N . ALA A 1 846 ? -17.273 1.844 -101.695 1.00 41.00 ? 911 ALA A N 1 ATOM 4708 C CA . ALA A 1 846 ? -15.923 2.023 -101.150 1.00 41.39 ? 911 ALA A CA 1 ATOM 4709 C C . ALA A 1 846 ? -14.933 1.727 -102.241 1.00 41.73 ? 911 ALA A C 1 ATOM 4710 O O . ALA A 1 846 ? -14.883 0.574 -102.653 1.00 42.50 ? 911 ALA A O 1 ATOM 4711 C CB . ALA A 1 846 ? -15.733 1.043 -100.036 1.00 40.76 ? 911 ALA A CB 1 ATOM 4712 N N . ASP A 1 847 ? -14.163 2.717 -102.716 1.00 42.69 ? 912 ASP A N 1 ATOM 4713 C CA . ASP A 1 847 ? -13.151 2.560 -103.762 1.00 42.51 ? 912 ASP A CA 1 ATOM 4714 C C . ASP A 1 847 ? -13.584 1.868 -105.043 1.00 40.63 ? 912 ASP A C 1 ATOM 4715 O O . ASP A 1 847 ? -13.031 0.823 -105.442 1.00 39.57 ? 912 ASP A O 1 ATOM 4716 C CB . ASP A 1 847 ? -11.923 1.881 -103.216 1.00 44.01 ? 912 ASP A CB 1 ATOM 4717 C CG . ASP A 1 847 ? -10.692 1.889 -104.246 1.00 50.15 ? 912 ASP A CG 1 ATOM 4718 O OD1 . ASP A 1 847 ? -10.296 2.951 -104.857 1.00 58.32 ? 912 ASP A OD1 1 ATOM 4719 O OD2 . ASP A 1 847 ? -10.085 0.812 -104.459 1.00 53.17 ? 912 ASP A OD2 1 ATOM 4720 N N . PRO A 1 848 ? -14.592 2.419 -105.722 1.00 40.81 ? 913 PRO A N 1 ATOM 4721 C CA . PRO A 1 848 ? -15.137 1.649 -106.840 1.00 39.95 ? 913 PRO A CA 1 ATOM 4722 C C . PRO A 1 848 ? -14.158 1.694 -107.947 1.00 41.94 ? 913 PRO A C 1 ATOM 4723 O O . PRO A 1 848 ? -13.483 2.750 -108.140 1.00 44.54 ? 913 PRO A O 1 ATOM 4724 C CB . PRO A 1 848 ? -16.300 2.484 -107.270 1.00 38.57 ? 913 PRO A CB 1 ATOM 4725 C CG . PRO A 1 848 ? -15.936 3.721 -106.890 1.00 39.67 ? 913 PRO A CG 1 ATOM 4726 C CD . PRO A 1 848 ? -15.328 3.654 -105.590 1.00 40.91 ? 913 PRO A CD 1 ATOM 4727 N N . VAL A 1 849 ? -14.128 0.572 -108.652 1.00 40.83 ? 914 VAL A N 1 ATOM 4728 C CA . VAL A 1 849 ? -13.236 0.322 -109.729 1.00 42.20 ? 914 VAL A CA 1 ATOM 4729 C C . VAL A 1 849 ? -14.006 -0.146 -110.967 1.00 42.11 ? 914 VAL A C 1 ATOM 4730 O O . VAL A 1 849 ? -14.927 -0.962 -110.827 1.00 41.10 ? 914 VAL A O 1 ATOM 4731 C CB . VAL A 1 849 ? -12.267 -0.707 -109.212 1.00 42.69 ? 914 VAL A CB 1 ATOM 4732 C CG1 . VAL A 1 849 ? -11.996 -1.861 -110.172 1.00 40.93 ? 914 VAL A CG1 1 ATOM 4733 C CG2 . VAL A 1 849 ? -11.051 0.019 -108.833 1.00 44.06 ? 914 VAL A CG2 1 ATOM 4734 N N . THR A 1 850 ? -13.654 0.368 -112.157 1.00 43.14 ? 915 THR A N 1 ATOM 4735 C CA . THR A 1 850 ? -14.339 -0.024 -113.425 1.00 44.21 ? 915 THR A CA 1 ATOM 4736 C C . THR A 1 850 ? -13.571 -1.068 -114.260 1.00 43.96 ? 915 THR A C 1 ATOM 4737 O O . THR A 1 850 ? -12.382 -0.862 -114.629 1.00 45.03 ? 915 THR A O 1 ATOM 4738 C CB . THR A 1 850 ? -14.543 1.211 -114.330 1.00 46.29 ? 915 THR A CB 1 ATOM 4739 O OG1 . THR A 1 850 ? -15.537 2.101 -113.772 1.00 51.86 ? 915 THR A OG1 1 ATOM 4740 C CG2 . THR A 1 850 ? -15.043 0.823 -115.640 1.00 48.50 ? 915 THR A CG2 1 ATOM 4741 N N . PHE A 1 851 ? -14.237 -2.160 -114.602 1.00 41.80 ? 916 PHE A N 1 ATOM 4742 C CA . PHE A 1 851 ? -13.700 -3.027 -115.657 1.00 43.40 ? 916 PHE A CA 1 ATOM 4743 C C . PHE A 1 851 ? -14.258 -2.700 -117.040 1.00 45.64 ? 916 PHE A C 1 ATOM 4744 O O . PHE A 1 851 ? -15.464 -2.874 -117.314 1.00 47.13 ? 916 PHE A O 1 ATOM 4745 C CB . PHE A 1 851 ? -13.923 -4.466 -115.346 1.00 40.89 ? 916 PHE A CB 1 ATOM 4746 C CG . PHE A 1 851 ? -13.260 -4.898 -114.104 1.00 41.00 ? 916 PHE A CG 1 ATOM 4747 C CD1 . PHE A 1 851 ? -12.168 -5.671 -114.120 1.00 42.73 ? 916 PHE A CD1 1 ATOM 4748 C CD2 . PHE A 1 851 ? -13.714 -4.515 -112.899 1.00 42.33 ? 916 PHE A CD2 1 ATOM 4749 C CE1 . PHE A 1 851 ? -11.580 -6.037 -112.956 1.00 42.55 ? 916 PHE A CE1 1 ATOM 4750 C CE2 . PHE A 1 851 ? -13.111 -4.931 -111.761 1.00 42.84 ? 916 PHE A CE2 1 ATOM 4751 C CZ . PHE A 1 851 ? -12.042 -5.653 -111.801 1.00 39.69 ? 916 PHE A CZ 1 ATOM 4752 N N . LYS A 1 852 ? -13.393 -2.221 -117.919 1.00 46.96 ? 917 LYS A N 1 ATOM 4753 C CA . LYS A 1 852 ? -13.916 -1.505 -119.047 1.00 48.36 ? 917 LYS A CA 1 ATOM 4754 C C . LYS A 1 852 ? -14.425 -2.453 -120.031 1.00 48.82 ? 917 LYS A C 1 ATOM 4755 O O . LYS A 1 852 ? -15.451 -2.186 -120.640 1.00 51.18 ? 917 LYS A O 1 ATOM 4756 C CB . LYS A 1 852 ? -12.924 -0.551 -119.668 1.00 51.39 ? 917 LYS A CB 1 ATOM 4757 C CG . LYS A 1 852 ? -13.033 0.868 -119.133 1.00 53.37 ? 917 LYS A CG 1 ATOM 4758 C CD . LYS A 1 852 ? -12.638 1.913 -120.201 1.00 60.65 ? 917 LYS A CD 1 ATOM 4759 C CE . LYS A 1 852 ? -12.819 3.373 -119.690 1.00 62.16 ? 917 LYS A CE 1 ATOM 4760 N NZ . LYS A 1 852 ? -13.986 3.608 -118.694 1.00 62.77 ? 917 LYS A NZ 1 ATOM 4761 N N . THR A 1 853 ? -13.752 -3.574 -120.182 1.00 47.60 ? 918 THR A N 1 ATOM 4762 C CA . THR A 1 853 ? -14.180 -4.509 -121.176 1.00 49.13 ? 918 THR A CA 1 ATOM 4763 C C . THR A 1 853 ? -14.339 -5.825 -120.499 1.00 48.10 ? 918 THR A C 1 ATOM 4764 O O . THR A 1 853 ? -13.764 -5.994 -119.455 1.00 48.65 ? 918 THR A O 1 ATOM 4765 C CB . THR A 1 853 ? -13.256 -4.549 -122.368 1.00 51.20 ? 918 THR A CB 1 ATOM 4766 O OG1 . THR A 1 853 ? -11.971 -5.097 -122.063 1.00 52.92 ? 918 THR A OG1 1 ATOM 4767 C CG2 . THR A 1 853 ? -13.056 -3.186 -122.856 1.00 53.94 ? 918 THR A CG2 1 ATOM 4768 N N . LYS A 1 854 ? -15.139 -6.747 -121.031 1.00 48.50 ? 919 LYS A N 1 ATOM 4769 C CA . LYS A 1 854 ? -15.402 -7.977 -120.324 1.00 45.74 ? 919 LYS A CA 1 ATOM 4770 C C . LYS A 1 854 ? -14.109 -8.640 -119.899 1.00 46.18 ? 919 LYS A C 1 ATOM 4771 O O . LYS A 1 854 ? -13.782 -8.780 -118.654 1.00 45.40 ? 919 LYS A O 1 ATOM 4772 C CB . LYS A 1 854 ? -16.224 -8.885 -121.183 1.00 46.54 ? 919 LYS A CB 1 ATOM 4773 C CG . LYS A 1 854 ? -17.739 -8.900 -120.882 1.00 45.44 ? 919 LYS A CG 1 ATOM 4774 C CD . LYS A 1 854 ? -18.612 -8.885 -122.159 1.00 48.71 ? 919 LYS A CD 1 ATOM 4775 C CE . LYS A 1 854 ? -20.067 -8.775 -121.828 1.00 51.20 ? 919 LYS A CE 1 ATOM 4776 N NZ . LYS A 1 854 ? -20.667 -10.017 -121.198 1.00 51.77 ? 919 LYS A NZ 1 ATOM 4777 N N . SER A 1 855 ? -13.377 -8.954 -120.952 1.00 47.54 ? 920 SER A N 1 ATOM 4778 C CA . SER A 1 855 ? -11.980 -9.362 -120.932 1.00 47.70 ? 920 SER A CA 1 ATOM 4779 C C . SER A 1 855 ? -10.946 -8.681 -120.032 1.00 46.44 ? 920 SER A C 1 ATOM 4780 O O . SER A 1 855 ? -9.855 -9.194 -119.904 1.00 48.29 ? 920 SER A O 1 ATOM 4781 C CB . SER A 1 855 ? -11.429 -9.351 -122.356 1.00 49.97 ? 920 SER A CB 1 ATOM 4782 O OG . SER A 1 855 ? -11.330 -8.055 -122.820 1.00 51.08 ? 920 SER A OG 1 ATOM 4783 N N . SER A 1 856 ? -11.242 -7.546 -119.438 1.00 43.77 ? 921 SER A N 1 ATOM 4784 C CA . SER A 1 856 ? -10.375 -6.985 -118.488 1.00 43.06 ? 921 SER A CA 1 ATOM 4785 C C . SER A 1 856 ? -10.547 -7.720 -117.215 1.00 41.27 ? 921 SER A C 1 ATOM 4786 O O . SER A 1 856 ? -11.702 -7.975 -116.777 1.00 40.25 ? 921 SER A O 1 ATOM 4787 C CB . SER A 1 856 ? -10.834 -5.587 -118.208 1.00 43.46 ? 921 SER A CB 1 ATOM 4788 O OG . SER A 1 856 ? -10.800 -4.811 -119.366 1.00 48.12 ? 921 SER A OG 1 ATOM 4789 N N . TYR A 1 857 ? -9.434 -7.997 -116.570 1.00 41.70 ? 922 TYR A N 1 ATOM 4790 C CA . TYR A 1 857 ? -9.487 -8.635 -115.269 1.00 42.16 ? 922 TYR A CA 1 ATOM 4791 C C . TYR A 1 857 ? -8.226 -8.403 -114.528 1.00 43.74 ? 922 TYR A C 1 ATOM 4792 O O . TYR A 1 857 ? -7.189 -8.067 -115.155 1.00 45.71 ? 922 TYR A O 1 ATOM 4793 C CB . TYR A 1 857 ? -9.653 -10.127 -115.386 1.00 42.76 ? 922 TYR A CB 1 ATOM 4794 C CG . TYR A 1 857 ? -8.484 -10.860 -116.017 1.00 46.19 ? 922 TYR A CG 1 ATOM 4795 C CD1 . TYR A 1 857 ? -7.416 -11.301 -115.254 1.00 47.19 ? 922 TYR A CD1 1 ATOM 4796 C CD2 . TYR A 1 857 ? -8.459 -11.124 -117.402 1.00 47.68 ? 922 TYR A CD2 1 ATOM 4797 C CE1 . TYR A 1 857 ? -6.338 -12.007 -115.851 1.00 47.85 ? 922 TYR A CE1 1 ATOM 4798 C CE2 . TYR A 1 857 ? -7.409 -11.803 -117.998 1.00 48.53 ? 922 TYR A CE2 1 ATOM 4799 C CZ . TYR A 1 857 ? -6.359 -12.243 -117.219 1.00 50.43 ? 922 TYR A CZ 1 ATOM 4800 O OH . TYR A 1 857 ? -5.319 -12.893 -117.838 1.00 54.10 ? 922 TYR A OH 1 ATOM 4801 N N . VAL A 1 858 ? -8.270 -8.588 -113.208 1.00 42.65 ? 923 VAL A N 1 ATOM 4802 C CA . VAL A 1 858 ? -6.965 -8.524 -112.498 1.00 45.49 ? 923 VAL A CA 1 ATOM 4803 C C . VAL A 1 858 ? -6.804 -9.820 -111.783 1.00 45.33 ? 923 VAL A C 1 ATOM 4804 O O . VAL A 1 858 ? -7.851 -10.492 -111.579 1.00 46.37 ? 923 VAL A O 1 ATOM 4805 C CB . VAL A 1 858 ? -6.839 -7.355 -111.477 1.00 44.96 ? 923 VAL A CB 1 ATOM 4806 C CG1 . VAL A 1 858 ? -7.297 -6.076 -112.077 1.00 46.40 ? 923 VAL A CG1 1 ATOM 4807 C CG2 . VAL A 1 858 ? -7.650 -7.584 -110.254 1.00 44.31 ? 923 VAL A CG2 1 ATOM 4808 N N . ALA A 1 859 ? -5.569 -10.178 -111.418 1.00 44.85 ? 924 ALA A N 1 ATOM 4809 C CA . ALA A 1 859 ? -5.318 -11.361 -110.595 1.00 44.61 ? 924 ALA A CA 1 ATOM 4810 C C . ALA A 1 859 ? -4.701 -10.933 -109.287 1.00 45.46 ? 924 ALA A C 1 ATOM 4811 O O . ALA A 1 859 ? -3.680 -10.205 -109.273 1.00 45.89 ? 924 ALA A O 1 ATOM 4812 C CB . ALA A 1 859 ? -4.378 -12.279 -111.277 1.00 46.99 ? 924 ALA A CB 1 ATOM 4813 N N . LEU A 1 860 ? -5.295 -11.368 -108.180 1.00 44.27 ? 925 LEU A N 1 ATOM 4814 C CA . LEU A 1 860 ? -4.741 -11.023 -106.862 1.00 45.13 ? 925 LEU A CA 1 ATOM 4815 C C . LEU A 1 860 ? -4.174 -12.238 -106.193 1.00 47.54 ? 925 LEU A C 1 ATOM 4816 O O . LEU A 1 860 ? -4.482 -13.314 -106.616 1.00 49.41 ? 925 LEU A O 1 ATOM 4817 C CB . LEU A 1 860 ? -5.815 -10.469 -105.977 1.00 42.55 ? 925 LEU A CB 1 ATOM 4818 C CG . LEU A 1 860 ? -6.496 -9.313 -106.611 1.00 38.82 ? 925 LEU A CG 1 ATOM 4819 C CD1 . LEU A 1 860 ? -7.600 -8.985 -105.833 1.00 38.11 ? 925 LEU A CD1 1 ATOM 4820 C CD2 . LEU A 1 860 ? -5.565 -8.268 -106.444 1.00 43.62 ? 925 LEU A CD2 1 ATOM 4821 N N . ALA A 1 861 ? -3.388 -12.092 -105.136 1.00 49.59 ? 926 ALA A N 1 ATOM 4822 C CA . ALA A 1 861 ? -2.978 -13.237 -104.343 1.00 51.56 ? 926 ALA A CA 1 ATOM 4823 C C . ALA A 1 861 ? -4.163 -14.003 -103.790 1.00 51.72 ? 926 ALA A C 1 ATOM 4824 O O . ALA A 1 861 ? -5.211 -13.418 -103.492 1.00 50.29 ? 926 ALA A O 1 ATOM 4825 C CB . ALA A 1 861 ? -2.171 -12.810 -103.273 1.00 53.27 ? 926 ALA A CB 1 ATOM 4826 N N . THR A 1 862 ? -3.951 -15.319 -103.647 1.00 54.11 ? 927 THR A N 1 ATOM 4827 C CA . THR A 1 862 ? -4.968 -16.339 -103.461 1.00 53.74 ? 927 THR A CA 1 ATOM 4828 C C . THR A 1 862 ? -5.853 -16.050 -102.291 1.00 53.43 ? 927 THR A C 1 ATOM 4829 O O . THR A 1 862 ? -5.343 -15.658 -101.234 1.00 54.59 ? 927 THR A O 1 ATOM 4830 C CB . THR A 1 862 ? -4.296 -17.652 -103.132 1.00 56.14 ? 927 THR A CB 1 ATOM 4831 O OG1 . THR A 1 862 ? -3.245 -17.890 -104.056 1.00 60.20 ? 927 THR A OG1 1 ATOM 4832 C CG2 . THR A 1 862 ? -5.239 -18.780 -103.243 1.00 56.68 ? 927 THR A CG2 1 ATOM 4833 N N . LEU A 1 863 ? -7.165 -16.293 -102.484 1.00 52.55 ? 928 LEU A N 1 ATOM 4834 C CA . LEU A 1 863 ? -8.219 -16.175 -101.440 1.00 52.86 ? 928 LEU A CA 1 ATOM 4835 C C . LEU A 1 863 ? -7.713 -16.894 -100.227 1.00 56.74 ? 928 LEU A C 1 ATOM 4836 O O . LEU A 1 863 ? -7.094 -17.920 -100.379 1.00 58.97 ? 928 LEU A O 1 ATOM 4837 C CB . LEU A 1 863 ? -9.529 -16.797 -101.862 1.00 50.00 ? 928 LEU A CB 1 ATOM 4838 C CG . LEU A 1 863 ? -10.684 -16.467 -100.938 1.00 51.23 ? 928 LEU A CG 1 ATOM 4839 C CD1 . LEU A 1 863 ? -10.745 -15.042 -100.542 1.00 51.06 ? 928 LEU A CD1 1 ATOM 4840 C CD2 . LEU A 1 863 ? -12.049 -16.699 -101.548 1.00 50.94 ? 928 LEU A CD2 1 ATOM 4841 N N . GLN A 1 864 ? -7.901 -16.373 -99.025 1.00 58.74 ? 929 GLN A N 1 ATOM 4842 C CA . GLN A 1 864 ? -7.425 -17.147 -97.891 1.00 63.70 ? 929 GLN A CA 1 ATOM 4843 C C . GLN A 1 864 ? -8.553 -17.511 -96.918 1.00 65.41 ? 929 GLN A C 1 ATOM 4844 O O . GLN A 1 864 ? -8.430 -17.141 -95.719 1.00 68.48 ? 929 GLN A O 1 ATOM 4845 C CB . GLN A 1 864 ? -6.304 -16.426 -97.168 1.00 64.36 ? 929 GLN A CB 1 ATOM 4846 C CG . GLN A 1 864 ? -4.995 -17.126 -97.305 1.00 68.53 ? 929 GLN A CG 1 ATOM 4847 C CD . GLN A 1 864 ? -3.793 -16.192 -97.019 1.00 73.14 ? 929 GLN A CD 1 ATOM 4848 O OE1 . GLN A 1 864 ? -3.937 -14.942 -96.905 1.00 73.84 ? 929 GLN A OE1 1 ATOM 4849 N NE2 . GLN A 1 864 ? -2.595 -16.794 -96.907 1.00 75.53 ? 929 GLN A NE2 1 ATOM 4850 N N . ALA A 1 865 ? -9.649 -18.142 -97.449 1.00 64.45 ? 930 ALA A N 1 ATOM 4851 C CA . ALA A 1 865 ? -10.668 -19.024 -96.686 1.00 64.62 ? 930 ALA A CA 1 ATOM 4852 C C . ALA A 1 865 ? -9.999 -20.170 -95.971 1.00 68.09 ? 930 ALA A C 1 ATOM 4853 O O . ALA A 1 865 ? -9.868 -21.225 -96.557 1.00 69.92 ? 930 ALA A O 1 ATOM 4854 C CB . ALA A 1 865 ? -11.666 -19.683 -97.627 1.00 62.48 ? 930 ALA A CB 1 ATOM 4855 N N . TYR A 1 866 ? -9.561 -19.986 -94.746 1.00 69.88 ? 931 TYR A N 1 ATOM 4856 C CA . TYR A 1 866 ? -9.012 -21.098 -93.968 1.00 74.45 ? 931 TYR A CA 1 ATOM 4857 C C . TYR A 1 866 ? -10.231 -21.912 -93.381 1.00 74.89 ? 931 TYR A C 1 ATOM 4858 O O . TYR A 1 866 ? -10.765 -22.918 -93.973 1.00 74.88 ? 931 TYR A O 1 ATOM 4859 C CB . TYR A 1 866 ? -8.114 -20.496 -92.842 1.00 77.34 ? 931 TYR A CB 1 ATOM 4860 C CG . TYR A 1 866 ? -8.466 -18.977 -92.596 1.00 76.57 ? 931 TYR A CG 1 ATOM 4861 C CD1 . TYR A 1 866 ? -9.847 -18.552 -92.312 1.00 72.29 ? 931 TYR A CD1 1 ATOM 4862 C CD2 . TYR A 1 866 ? -7.436 -17.952 -92.680 1.00 75.15 ? 931 TYR A CD2 1 ATOM 4863 C CE1 . TYR A 1 866 ? -10.187 -17.139 -92.097 1.00 70.86 ? 931 TYR A CE1 1 ATOM 4864 C CE2 . TYR A 1 866 ? -7.744 -16.533 -92.441 1.00 72.61 ? 931 TYR A CE2 1 ATOM 4865 C CZ . TYR A 1 866 ? -9.123 -16.132 -92.160 1.00 73.57 ? 931 TYR A CZ 1 ATOM 4866 O OH . TYR A 1 866 ? -9.424 -14.754 -91.977 1.00 72.69 ? 931 TYR A OH 1 ATOM 4867 N N . THR A 1 867 ? -10.690 -21.435 -92.226 1.00 74.56 ? 932 THR A N 1 ATOM 4868 C CA . THR A 1 867 ? -11.668 -22.141 -91.458 1.00 74.46 ? 932 THR A CA 1 ATOM 4869 C C . THR A 1 867 ? -13.091 -21.711 -91.878 1.00 69.90 ? 932 THR A C 1 ATOM 4870 O O . THR A 1 867 ? -13.970 -22.533 -92.090 1.00 69.50 ? 932 THR A O 1 ATOM 4871 C CB . THR A 1 867 ? -11.378 -21.955 -89.975 1.00 77.99 ? 932 THR A CB 1 ATOM 4872 O OG1 . THR A 1 867 ? -12.548 -22.333 -89.267 1.00 79.94 ? 932 THR A OG1 1 ATOM 4873 C CG2 . THR A 1 867 ? -10.980 -20.452 -89.626 1.00 76.83 ? 932 THR A CG2 1 ATOM 4874 N N . SER A 1 868 ? -13.320 -20.419 -92.017 1.00 66.19 ? 933 SER A N 1 ATOM 4875 C CA . SER A 1 868 ? -14.577 -19.986 -92.600 1.00 61.71 ? 933 SER A CA 1 ATOM 4876 C C . SER A 1 868 ? -14.282 -19.042 -93.719 1.00 58.37 ? 933 SER A C 1 ATOM 4877 O O . SER A 1 868 ? -13.137 -18.683 -93.967 1.00 59.77 ? 933 SER A O 1 ATOM 4878 C CB . SER A 1 868 ? -15.472 -19.329 -91.558 1.00 61.58 ? 933 SER A CB 1 ATOM 4879 O OG . SER A 1 868 ? -14.743 -18.394 -90.836 1.00 61.32 ? 933 SER A OG 1 ATOM 4880 N N . MET A 1 869 ? -15.312 -18.622 -94.411 1.00 55.20 ? 934 MET A N 1 ATOM 4881 C CA . MET A 1 869 ? -15.123 -17.659 -95.442 1.00 53.24 ? 934 MET A CA 1 ATOM 4882 C C . MET A 1 869 ? -16.214 -16.581 -95.355 1.00 50.25 ? 934 MET A C 1 ATOM 4883 O O . MET A 1 869 ? -17.387 -16.933 -95.191 1.00 50.63 ? 934 MET A O 1 ATOM 4884 C CB . MET A 1 869 ? -15.144 -18.356 -96.797 1.00 50.60 ? 934 MET A CB 1 ATOM 4885 C CG . MET A 1 869 ? -15.384 -17.378 -97.819 1.00 50.97 ? 934 MET A CG 1 ATOM 4886 S SD . MET A 1 869 ? -15.330 -17.990 -99.426 1.00 53.66 ? 934 MET A SD 1 ATOM 4887 C CE . MET A 1 869 ? -17.100 -18.037 -99.761 1.00 50.69 ? 934 MET A CE 1 ATOM 4888 N N . HIS A 1 870 ? -15.839 -15.286 -95.449 1.00 48.60 ? 935 HIS A N 1 ATOM 4889 C CA . HIS A 1 870 ? -16.817 -14.187 -95.639 1.00 45.60 ? 935 HIS A CA 1 ATOM 4890 C C . HIS A 1 870 ? -16.471 -13.293 -96.818 1.00 43.95 ? 935 HIS A C 1 ATOM 4891 O O . HIS A 1 870 ? -15.505 -12.609 -96.713 1.00 45.40 ? 935 HIS A O 1 ATOM 4892 C CB . HIS A 1 870 ? -16.855 -13.386 -94.399 1.00 45.81 ? 935 HIS A CB 1 ATOM 4893 C CG . HIS A 1 870 ? -17.495 -14.114 -93.273 1.00 49.56 ? 935 HIS A CG 1 ATOM 4894 N ND1 . HIS A 1 870 ? -16.788 -14.928 -92.415 1.00 56.62 ? 935 HIS A ND1 1 ATOM 4895 C CD2 . HIS A 1 870 ? -18.789 -14.194 -92.882 1.00 50.79 ? 935 HIS A CD2 1 ATOM 4896 C CE1 . HIS A 1 870 ? -17.620 -15.472 -91.538 1.00 55.99 ? 935 HIS A CE1 1 ATOM 4897 N NE2 . HIS A 1 870 ? -18.839 -15.040 -91.803 1.00 54.68 ? 935 HIS A NE2 1 ATOM 4898 N N . LEU A 1 871 ? -17.195 -13.332 -97.955 1.00 42.18 ? 936 LEU A N 1 ATOM 4899 C CA . LEU A 1 871 ? -16.926 -12.449 -99.066 1.00 40.53 ? 936 LEU A CA 1 ATOM 4900 C C . LEU A 1 871 ? -17.955 -11.379 -99.117 1.00 40.42 ? 936 LEU A C 1 ATOM 4901 O O . LEU A 1 871 ? -19.148 -11.573 -98.806 1.00 41.82 ? 936 LEU A O 1 ATOM 4902 C CB . LEU A 1 871 ? -17.002 -13.130 -100.375 1.00 39.57 ? 936 LEU A CB 1 ATOM 4903 C CG . LEU A 1 871 ? -16.057 -14.300 -100.565 1.00 46.08 ? 936 LEU A CG 1 ATOM 4904 C CD1 . LEU A 1 871 ? -16.308 -15.133 -101.899 1.00 45.35 ? 936 LEU A CD1 1 ATOM 4905 C CD2 . LEU A 1 871 ? -14.607 -13.801 -100.470 1.00 50.62 ? 936 LEU A CD2 1 ATOM 4906 N N . PHE A 1 872 ? -17.501 -10.208 -99.522 1.00 40.04 ? 937 PHE A N 1 ATOM 4907 C CA . PHE A 1 872 ? -18.397 -9.142 -99.814 1.00 39.33 ? 937 PHE A CA 1 ATOM 4908 C C . PHE A 1 872 ? -17.980 -8.257 -100.936 1.00 38.65 ? 937 PHE A C 1 ATOM 4909 O O . PHE A 1 872 ? -16.839 -7.789 -101.019 1.00 39.34 ? 937 PHE A O 1 ATOM 4910 C CB . PHE A 1 872 ? -18.522 -8.227 -98.658 1.00 38.96 ? 937 PHE A CB 1 ATOM 4911 C CG . PHE A 1 872 ? -19.494 -7.171 -98.906 1.00 38.75 ? 937 PHE A CG 1 ATOM 4912 C CD1 . PHE A 1 872 ? -20.851 -7.471 -98.954 1.00 39.36 ? 937 PHE A CD1 1 ATOM 4913 C CD2 . PHE A 1 872 ? -19.111 -5.881 -99.097 1.00 40.25 ? 937 PHE A CD2 1 ATOM 4914 C CE1 . PHE A 1 872 ? -21.810 -6.436 -99.132 1.00 40.73 ? 937 PHE A CE1 1 ATOM 4915 C CE2 . PHE A 1 872 ? -20.065 -4.861 -99.255 1.00 40.14 ? 937 PHE A CE2 1 ATOM 4916 C CZ . PHE A 1 872 ? -21.399 -5.119 -99.284 1.00 35.92 ? 937 PHE A CZ 1 ATOM 4917 N N . PHE A 1 873 ? -18.942 -7.909 -101.745 1.00 38.19 ? 938 PHE A N 1 ATOM 4918 C CA . PHE A 1 873 ? -18.638 -6.870 -102.677 1.00 38.82 ? 938 PHE A CA 1 ATOM 4919 C C . PHE A 1 873 ? -19.890 -6.204 -103.182 1.00 37.88 ? 938 PHE A C 1 ATOM 4920 O O . PHE A 1 873 ? -20.993 -6.607 -102.830 1.00 39.02 ? 938 PHE A O 1 ATOM 4921 C CB . PHE A 1 873 ? -17.744 -7.416 -103.808 1.00 38.57 ? 938 PHE A CB 1 ATOM 4922 C CG . PHE A 1 873 ? -18.395 -8.435 -104.626 1.00 37.88 ? 938 PHE A CG 1 ATOM 4923 C CD1 . PHE A 1 873 ? -19.071 -8.089 -105.754 1.00 35.01 ? 938 PHE A CD1 1 ATOM 4924 C CD2 . PHE A 1 873 ? -18.343 -9.783 -104.254 1.00 41.52 ? 938 PHE A CD2 1 ATOM 4925 C CE1 . PHE A 1 873 ? -19.700 -9.133 -106.555 1.00 39.28 ? 938 PHE A CE1 1 ATOM 4926 C CE2 . PHE A 1 873 ? -19.012 -10.814 -105.042 1.00 38.74 ? 938 PHE A CE2 1 ATOM 4927 C CZ . PHE A 1 873 ? -19.690 -10.452 -106.202 1.00 35.05 ? 938 PHE A CZ 1 ATOM 4928 N N . GLN A 1 874 ? -19.714 -5.144 -103.943 1.00 37.04 ? 939 GLN A N 1 ATOM 4929 C CA . GLN A 1 874 ? -20.828 -4.489 -104.575 1.00 36.64 ? 939 GLN A CA 1 ATOM 4930 C C . GLN A 1 874 ? -20.517 -4.568 -106.057 1.00 36.16 ? 939 GLN A C 1 ATOM 4931 O O . GLN A 1 874 ? -19.334 -4.574 -106.447 1.00 36.62 ? 939 GLN A O 1 ATOM 4932 C CB . GLN A 1 874 ? -20.884 -3.064 -104.092 1.00 36.38 ? 939 GLN A CB 1 ATOM 4933 C CG . GLN A 1 874 ? -21.116 -3.032 -102.671 1.00 36.07 ? 939 GLN A CG 1 ATOM 4934 C CD . GLN A 1 874 ? -21.161 -1.633 -102.109 1.00 37.39 ? 939 GLN A CD 1 ATOM 4935 O OE1 . GLN A 1 874 ? -20.216 -0.890 -102.124 1.00 36.74 ? 939 GLN A OE1 1 ATOM 4936 N NE2 . GLN A 1 874 ? -22.264 -1.307 -101.534 1.00 40.26 ? 939 GLN A NE2 1 ATOM 4937 N N . PHE A 1 875 ? -21.535 -4.658 -106.898 1.00 35.45 ? 940 PHE A N 1 ATOM 4938 C CA . PHE A 1 875 ? -21.232 -4.453 -108.339 1.00 36.05 ? 940 PHE A CA 1 ATOM 4939 C C . PHE A 1 875 ? -22.246 -3.605 -108.965 1.00 36.14 ? 940 PHE A C 1 ATOM 4940 O O . PHE A 1 875 ? -23.316 -3.460 -108.422 1.00 37.07 ? 940 PHE A O 1 ATOM 4941 C CB . PHE A 1 875 ? -21.139 -5.779 -109.126 1.00 35.81 ? 940 PHE A CB 1 ATOM 4942 C CG . PHE A 1 875 ? -22.431 -6.512 -109.233 1.00 33.84 ? 940 PHE A CG 1 ATOM 4943 C CD1 . PHE A 1 875 ? -23.255 -6.318 -110.299 1.00 32.48 ? 940 PHE A CD1 1 ATOM 4944 C CD2 . PHE A 1 875 ? -22.811 -7.378 -108.270 1.00 34.49 ? 940 PHE A CD2 1 ATOM 4945 C CE1 . PHE A 1 875 ? -24.434 -6.981 -110.398 1.00 33.41 ? 940 PHE A CE1 1 ATOM 4946 C CE2 . PHE A 1 875 ? -23.983 -8.069 -108.364 1.00 34.48 ? 940 PHE A CE2 1 ATOM 4947 C CZ . PHE A 1 875 ? -24.815 -7.863 -109.426 1.00 34.48 ? 940 PHE A CZ 1 ATOM 4948 N N . LYS A 1 876 ? -21.935 -3.115 -110.145 1.00 36.50 ? 941 LYS A N 1 ATOM 4949 C CA . LYS A 1 876 ? -22.874 -2.316 -110.928 1.00 38.30 ? 941 LYS A CA 1 ATOM 4950 C C . LYS A 1 876 ? -22.551 -2.645 -112.370 1.00 38.70 ? 941 LYS A C 1 ATOM 4951 O O . LYS A 1 876 ? -21.372 -2.599 -112.756 1.00 38.47 ? 941 LYS A O 1 ATOM 4952 C CB . LYS A 1 876 ? -22.435 -0.904 -110.673 1.00 40.50 ? 941 LYS A CB 1 ATOM 4953 C CG . LYS A 1 876 ? -22.955 0.115 -111.641 1.00 45.97 ? 941 LYS A CG 1 ATOM 4954 C CD . LYS A 1 876 ? -23.601 1.252 -110.813 1.00 47.52 ? 941 LYS A CD 1 ATOM 4955 C CE . LYS A 1 876 ? -22.639 2.330 -110.670 1.00 47.12 ? 941 LYS A CE 1 ATOM 4956 N NZ . LYS A 1 876 ? -22.980 2.865 -111.983 1.00 56.13 ? 941 LYS A NZ 1 ATOM 4957 N N . THR A 1 877 ? -23.532 -3.019 -113.169 1.00 38.38 ? 942 THR A N 1 ATOM 4958 C CA . THR A 1 877 ? -23.189 -3.519 -114.512 1.00 38.99 ? 942 THR A CA 1 ATOM 4959 C C . THR A 1 877 ? -24.404 -3.347 -115.388 1.00 40.63 ? 942 THR A C 1 ATOM 4960 O O . THR A 1 877 ? -25.570 -3.313 -114.861 1.00 41.41 ? 942 THR A O 1 ATOM 4961 C CB . THR A 1 877 ? -22.818 -5.037 -114.489 1.00 38.21 ? 942 THR A CB 1 ATOM 4962 O OG1 . THR A 1 877 ? -22.469 -5.517 -115.798 1.00 40.92 ? 942 THR A OG1 1 ATOM 4963 C CG2 . THR A 1 877 ? -24.029 -5.904 -114.117 1.00 39.41 ? 942 THR A CG2 1 ATOM 4964 N N . THR A 1 878 ? -24.193 -3.227 -116.700 1.00 41.35 ? 943 THR A N 1 ATOM 4965 C CA . THR A 1 878 ? -25.339 -3.394 -117.581 1.00 42.31 ? 943 THR A CA 1 ATOM 4966 C C . THR A 1 878 ? -25.346 -4.670 -118.371 1.00 44.01 ? 943 THR A C 1 ATOM 4967 O O . THR A 1 878 ? -26.039 -4.752 -119.380 1.00 47.14 ? 943 THR A O 1 ATOM 4968 C CB . THR A 1 878 ? -25.454 -2.312 -118.551 1.00 43.51 ? 943 THR A CB 1 ATOM 4969 O OG1 . THR A 1 878 ? -24.313 -2.352 -119.352 1.00 43.36 ? 943 THR A OG1 1 ATOM 4970 C CG2 . THR A 1 878 ? -25.434 -1.069 -117.844 1.00 44.33 ? 943 THR A CG2 1 ATOM 4971 N N . SER A 1 879 ? -24.602 -5.672 -117.942 1.00 42.96 ? 944 SER A N 1 ATOM 4972 C CA . SER A 1 879 ? -24.414 -6.818 -118.802 1.00 45.22 ? 944 SER A CA 1 ATOM 4973 C C . SER A 1 879 ? -25.041 -8.026 -118.123 1.00 44.63 ? 944 SER A C 1 ATOM 4974 O O . SER A 1 879 ? -24.989 -8.149 -116.899 1.00 45.25 ? 944 SER A O 1 ATOM 4975 C CB . SER A 1 879 ? -22.913 -7.037 -119.050 1.00 45.34 ? 944 SER A CB 1 ATOM 4976 O OG . SER A 1 879 ? -22.604 -6.931 -120.418 1.00 49.45 ? 944 SER A OG 1 ATOM 4977 N N . LEU A 1 880 ? -25.611 -8.937 -118.894 1.00 45.75 ? 945 LEU A N 1 ATOM 4978 C CA . LEU A 1 880 ? -26.288 -10.069 -118.294 1.00 43.14 ? 945 LEU A CA 1 ATOM 4979 C C . LEU A 1 880 ? -25.385 -11.101 -117.883 1.00 43.72 ? 945 LEU A C 1 ATOM 4980 O O . LEU A 1 880 ? -25.777 -11.756 -117.011 1.00 46.00 ? 945 LEU A O 1 ATOM 4981 C CB . LEU A 1 880 ? -27.346 -10.747 -119.165 1.00 43.79 ? 945 LEU A CB 1 ATOM 4982 C CG . LEU A 1 880 ? -28.563 -9.906 -119.525 1.00 43.28 ? 945 LEU A CG 1 ATOM 4983 C CD1 . LEU A 1 880 ? -29.246 -10.272 -120.790 1.00 43.50 ? 945 LEU A CD1 1 ATOM 4984 C CD2 . LEU A 1 880 ? -29.514 -9.778 -118.359 1.00 40.92 ? 945 LEU A CD2 1 ATOM 4985 N N . ASP A 1 881 ? -24.239 -11.362 -118.495 1.00 45.39 ? 946 ASP A N 1 ATOM 4986 C CA . ASP A 1 881 ? -23.463 -12.517 -118.062 1.00 45.45 ? 946 ASP A CA 1 ATOM 4987 C C . ASP A 1 881 ? -21.984 -12.222 -117.937 1.00 46.68 ? 946 ASP A C 1 ATOM 4988 O O . ASP A 1 881 ? -21.384 -11.787 -118.925 1.00 50.40 ? 946 ASP A O 1 ATOM 4989 C CB . ASP A 1 881 ? -23.479 -13.550 -119.123 1.00 46.81 ? 946 ASP A CB 1 ATOM 4990 C CG . ASP A 1 881 ? -24.868 -13.940 -119.571 1.00 51.32 ? 946 ASP A CG 1 ATOM 4991 O OD1 . ASP A 1 881 ? -25.419 -15.021 -119.148 1.00 53.89 ? 946 ASP A OD1 1 ATOM 4992 O OD2 . ASP A 1 881 ? -25.386 -13.198 -120.430 1.00 54.29 ? 946 ASP A OD2 1 ATOM 4993 N N . GLY A 1 882 ? -21.340 -12.485 -116.803 1.00 45.15 ? 947 GLY A N 1 ATOM 4994 C CA . GLY A 1 882 ? -19.868 -12.550 -116.847 1.00 45.12 ? 947 GLY A CA 1 ATOM 4995 C C . GLY A 1 882 ? -19.291 -13.195 -115.590 1.00 44.24 ? 947 GLY A C 1 ATOM 4996 O O . GLY A 1 882 ? -20.004 -13.235 -114.557 1.00 42.77 ? 947 GLY A O 1 ATOM 4997 N N . LEU A 1 883 ? -18.040 -13.700 -115.711 1.00 43.77 ? 948 LEU A N 1 ATOM 4998 C CA . LEU A 1 883 ? -17.280 -14.284 -114.647 1.00 42.61 ? 948 LEU A CA 1 ATOM 4999 C C . LEU A 1 883 ? -16.733 -13.155 -113.828 1.00 42.47 ? 948 LEU A C 1 ATOM 5000 O O . LEU A 1 883 ? -16.355 -12.092 -114.377 1.00 43.85 ? 948 LEU A O 1 ATOM 5001 C CB . LEU A 1 883 ? -16.149 -15.087 -115.205 1.00 44.29 ? 948 LEU A CB 1 ATOM 5002 C CG . LEU A 1 883 ? -15.272 -15.617 -114.072 1.00 46.45 ? 948 LEU A CG 1 ATOM 5003 C CD1 . LEU A 1 883 ? -16.195 -16.298 -113.111 1.00 49.75 ? 948 LEU A CD1 1 ATOM 5004 C CD2 . LEU A 1 883 ? -14.323 -16.696 -114.544 1.00 48.89 ? 948 LEU A CD2 1 ATOM 5005 N N . ILE A 1 884 ? -16.780 -13.300 -112.497 1.00 41.63 ? 949 ILE A N 1 ATOM 5006 C CA . ILE A 1 884 ? -16.596 -12.092 -111.615 1.00 40.01 ? 949 ILE A CA 1 ATOM 5007 C C . ILE A 1 884 ? -15.512 -12.483 -110.656 1.00 41.77 ? 949 ILE A C 1 ATOM 5008 O O . ILE A 1 884 ? -14.650 -11.625 -110.316 1.00 44.33 ? 949 ILE A O 1 ATOM 5009 C CB . ILE A 1 884 ? -17.755 -11.702 -110.697 1.00 37.65 ? 949 ILE A CB 1 ATOM 5010 C CG1 . ILE A 1 884 ? -18.799 -10.849 -111.388 1.00 38.59 ? 949 ILE A CG1 1 ATOM 5011 C CG2 . ILE A 1 884 ? -17.210 -10.781 -109.673 1.00 37.26 ? 949 ILE A CG2 1 ATOM 5012 C CD1 . ILE A 1 884 ? -19.966 -10.443 -110.449 1.00 35.94 ? 949 ILE A CD1 1 ATOM 5013 N N . LEU A 1 885 ? -15.501 -13.750 -110.230 1.00 40.49 ? 950 LEU A N 1 ATOM 5014 C CA . LEU A 1 885 ? -14.523 -14.111 -109.279 1.00 40.11 ? 950 LEU A CA 1 ATOM 5015 C C . LEU A 1 885 ? -14.248 -15.545 -109.578 1.00 41.98 ? 950 LEU A C 1 ATOM 5016 O O . LEU A 1 885 ? -15.221 -16.341 -109.611 1.00 43.25 ? 950 LEU A O 1 ATOM 5017 C CB . LEU A 1 885 ? -15.091 -13.945 -107.846 1.00 38.85 ? 950 LEU A CB 1 ATOM 5018 C CG . LEU A 1 885 ? -14.085 -14.227 -106.703 1.00 40.64 ? 950 LEU A CG 1 ATOM 5019 C CD1 . LEU A 1 885 ? -14.468 -13.586 -105.433 1.00 39.33 ? 950 LEU A CD1 1 ATOM 5020 C CD2 . LEU A 1 885 ? -13.922 -15.728 -106.448 1.00 41.67 ? 950 LEU A CD2 1 ATOM 5021 N N . TYR A 1 886 ? -12.966 -15.909 -109.743 1.00 41.75 ? 951 TYR A N 1 ATOM 5022 C CA . TYR A 1 886 ? -12.599 -17.309 -109.872 1.00 42.43 ? 951 TYR A CA 1 ATOM 5023 C C . TYR A 1 886 ? -11.309 -17.605 -109.144 1.00 44.06 ? 951 TYR A C 1 ATOM 5024 O O . TYR A 1 886 ? -10.382 -16.868 -109.318 1.00 45.60 ? 951 TYR A O 1 ATOM 5025 C CB . TYR A 1 886 ? -12.257 -17.524 -111.283 1.00 43.36 ? 951 TYR A CB 1 ATOM 5026 C CG . TYR A 1 886 ? -11.567 -18.851 -111.539 1.00 47.21 ? 951 TYR A CG 1 ATOM 5027 C CD1 . TYR A 1 886 ? -12.283 -20.079 -111.574 1.00 46.52 ? 951 TYR A CD1 1 ATOM 5028 C CD2 . TYR A 1 886 ? -10.257 -18.909 -111.824 1.00 49.35 ? 951 TYR A CD2 1 ATOM 5029 C CE1 . TYR A 1 886 ? -11.714 -21.239 -111.893 1.00 44.98 ? 951 TYR A CE1 1 ATOM 5030 C CE2 . TYR A 1 886 ? -9.681 -20.155 -112.112 1.00 52.23 ? 951 TYR A CE2 1 ATOM 5031 C CZ . TYR A 1 886 ? -10.432 -21.272 -112.150 1.00 48.87 ? 951 TYR A CZ 1 ATOM 5032 O OH . TYR A 1 886 ? -9.808 -22.426 -112.411 1.00 54.28 ? 951 TYR A OH 1 ATOM 5033 N N . ASN A 1 887 ? -11.218 -18.683 -108.377 1.00 44.41 ? 952 ASN A N 1 ATOM 5034 C CA . ASN A 1 887 ? -9.998 -19.092 -107.677 1.00 45.80 ? 952 ASN A CA 1 ATOM 5035 C C . ASN A 1 887 ? -10.051 -20.651 -107.491 1.00 49.05 ? 952 ASN A C 1 ATOM 5036 O O . ASN A 1 887 ? -11.102 -21.210 -107.113 1.00 49.29 ? 952 ASN A O 1 ATOM 5037 C CB . ASN A 1 887 ? -9.950 -18.408 -106.329 1.00 43.93 ? 952 ASN A CB 1 ATOM 5038 C CG . ASN A 1 887 ? -8.630 -18.530 -105.660 1.00 46.68 ? 952 ASN A CG 1 ATOM 5039 O OD1 . ASN A 1 887 ? -8.283 -17.720 -104.852 1.00 46.41 ? 952 ASN A OD1 1 ATOM 5040 N ND2 . ASN A 1 887 ? -7.890 -19.549 -105.975 1.00 51.56 ? 952 ASN A ND2 1 ATOM 5041 N N . SER A 1 888 ? -8.965 -21.367 -107.779 1.00 51.09 ? 953 SER A N 1 ATOM 5042 C CA . SER A 1 888 ? -9.050 -22.820 -107.792 1.00 54.44 ? 953 SER A CA 1 ATOM 5043 C C . SER A 1 888 ? -7.986 -23.479 -106.890 1.00 58.58 ? 953 SER A C 1 ATOM 5044 O O . SER A 1 888 ? -7.080 -22.814 -106.374 1.00 60.17 ? 953 SER A O 1 ATOM 5045 C CB . SER A 1 888 ? -8.956 -23.328 -109.200 1.00 54.60 ? 953 SER A CB 1 ATOM 5046 O OG . SER A 1 888 ? -7.662 -23.058 -109.631 1.00 56.69 ? 953 SER A OG 1 ATOM 5047 N N . GLY A 1 889 ? -8.105 -24.773 -106.659 1.00 60.88 ? 954 GLY A N 1 ATOM 5048 C CA . GLY A 1 889 ? -7.477 -25.340 -105.477 1.00 63.85 ? 954 GLY A CA 1 ATOM 5049 C C . GLY A 1 889 ? -6.718 -26.575 -105.853 1.00 67.81 ? 954 GLY A C 1 ATOM 5050 O O . GLY A 1 889 ? -6.241 -26.665 -106.987 1.00 69.84 ? 954 GLY A O 1 ATOM 5051 N N . ASP A 1 890 ? -6.579 -27.534 -104.948 1.00 69.73 ? 955 ASP A N 1 ATOM 5052 C CA . ASP A 1 890 ? -6.022 -28.781 -105.418 1.00 73.68 ? 955 ASP A CA 1 ATOM 5053 C C . ASP A 1 890 ? -7.145 -29.686 -105.875 1.00 74.26 ? 955 ASP A C 1 ATOM 5054 O O . ASP A 1 890 ? -8.250 -29.690 -105.300 1.00 73.85 ? 955 ASP A O 1 ATOM 5055 C CB . ASP A 1 890 ? -5.181 -29.457 -104.349 1.00 77.10 ? 955 ASP A CB 1 ATOM 5056 C CG . ASP A 1 890 ? -3.682 -29.087 -104.451 1.00 81.68 ? 955 ASP A CG 1 ATOM 5057 O OD1 . ASP A 1 890 ? -3.275 -28.086 -105.150 1.00 80.72 ? 955 ASP A OD1 1 ATOM 5058 O OD2 . ASP A 1 890 ? -2.886 -29.809 -103.808 1.00 87.11 ? 955 ASP A OD2 1 ATOM 5059 N N . GLY A 1 891 ? -6.890 -30.462 -106.912 1.00 76.13 ? 956 GLY A N 1 ATOM 5060 C CA . GLY A 1 891 ? -7.856 -31.476 -107.312 1.00 77.03 ? 956 GLY A CA 1 ATOM 5061 C C . GLY A 1 891 ? -8.959 -30.717 -107.997 1.00 73.81 ? 956 GLY A C 1 ATOM 5062 O O . GLY A 1 891 ? -8.676 -29.764 -108.752 1.00 72.35 ? 956 GLY A O 1 ATOM 5063 N N . ASN A 1 892 ? -10.203 -31.120 -107.714 1.00 73.26 ? 957 ASN A N 1 ATOM 5064 C CA . ASN A 1 892 ? -11.384 -30.411 -108.188 1.00 69.28 ? 957 ASN A CA 1 ATOM 5065 C C . ASN A 1 892 ? -11.744 -29.195 -107.448 1.00 66.23 ? 957 ASN A C 1 ATOM 5066 O O . ASN A 1 892 ? -12.713 -28.591 -107.854 1.00 65.60 ? 957 ASN A O 1 ATOM 5067 C CB . ASN A 1 892 ? -12.599 -31.307 -108.233 1.00 69.49 ? 957 ASN A CB 1 ATOM 5068 C CG . ASN A 1 892 ? -12.512 -32.279 -109.370 1.00 73.10 ? 957 ASN A CG 1 ATOM 5069 O OD1 . ASN A 1 892 ? -11.891 -31.967 -110.375 1.00 75.40 ? 957 ASN A OD1 1 ATOM 5070 N ND2 . ASN A 1 892 ? -13.121 -33.451 -109.242 1.00 74.33 ? 957 ASN A ND2 1 ATOM 5071 N N . ASP A 1 893 ? -11.011 -28.795 -106.407 1.00 65.65 ? 958 ASP A N 1 ATOM 5072 C CA . ASP A 1 893 ? -11.434 -27.612 -105.614 1.00 63.34 ? 958 ASP A CA 1 ATOM 5073 C C . ASP A 1 893 ? -11.492 -26.348 -106.413 1.00 59.02 ? 958 ASP A C 1 ATOM 5074 O O . ASP A 1 893 ? -10.666 -26.186 -107.279 1.00 60.59 ? 958 ASP A O 1 ATOM 5075 C CB . ASP A 1 893 ? -10.479 -27.349 -104.458 1.00 65.41 ? 958 ASP A CB 1 ATOM 5076 C CG . ASP A 1 893 ? -10.624 -28.378 -103.324 1.00 71.85 ? 958 ASP A CG 1 ATOM 5077 O OD1 . ASP A 1 893 ? -9.984 -28.114 -102.244 1.00 76.25 ? 958 ASP A OD1 1 ATOM 5078 O OD2 . ASP A 1 893 ? -11.366 -29.410 -103.515 1.00 72.84 ? 958 ASP A OD2 1 ATOM 5079 N N . PHE A 1 894 ? -12.456 -25.483 -106.137 1.00 55.08 ? 959 PHE A N 1 ATOM 5080 C CA . PHE A 1 894 ? -12.530 -24.142 -106.738 1.00 52.15 ? 959 PHE A CA 1 ATOM 5081 C C . PHE A 1 894 ? -13.672 -23.315 -106.146 1.00 50.05 ? 959 PHE A C 1 ATOM 5082 O O . PHE A 1 894 ? -14.580 -23.862 -105.578 1.00 50.97 ? 959 PHE A O 1 ATOM 5083 C CB . PHE A 1 894 ? -12.780 -24.219 -108.262 1.00 51.75 ? 959 PHE A CB 1 ATOM 5084 C CG . PHE A 1 894 ? -14.168 -24.522 -108.605 1.00 49.46 ? 959 PHE A CG 1 ATOM 5085 C CD1 . PHE A 1 894 ? -15.074 -23.529 -108.727 1.00 47.88 ? 959 PHE A CD1 1 ATOM 5086 C CD2 . PHE A 1 894 ? -14.591 -25.812 -108.676 1.00 53.07 ? 959 PHE A CD2 1 ATOM 5087 C CE1 . PHE A 1 894 ? -16.378 -23.802 -108.981 1.00 46.69 ? 959 PHE A CE1 1 ATOM 5088 C CE2 . PHE A 1 894 ? -15.881 -26.095 -108.938 1.00 52.04 ? 959 PHE A CE2 1 ATOM 5089 C CZ . PHE A 1 894 ? -16.764 -25.063 -109.096 1.00 51.07 ? 959 PHE A CZ 1 ATOM 5090 N N . ILE A 1 895 ? -13.654 -22.006 -106.348 1.00 47.83 ? 960 ILE A N 1 ATOM 5091 C CA . ILE A 1 895 ? -14.745 -21.170 -105.959 1.00 46.02 ? 960 ILE A CA 1 ATOM 5092 C C . ILE A 1 895 ? -14.929 -20.131 -107.041 1.00 44.91 ? 960 ILE A C 1 ATOM 5093 O O . ILE A 1 895 ? -13.964 -19.457 -107.411 1.00 45.65 ? 960 ILE A O 1 ATOM 5094 C CB . ILE A 1 895 ? -14.556 -20.456 -104.569 1.00 45.87 ? 960 ILE A CB 1 ATOM 5095 C CG1 . ILE A 1 895 ? -15.773 -19.567 -104.324 1.00 47.10 ? 960 ILE A CG1 1 ATOM 5096 C CG2 . ILE A 1 895 ? -13.438 -19.360 -104.543 1.00 42.51 ? 960 ILE A CG2 1 ATOM 5097 C CD1 . ILE A 1 895 ? -15.630 -18.689 -103.084 1.00 50.61 ? 960 ILE A CD1 1 ATOM 5098 N N . VAL A 1 896 ? -16.176 -19.952 -107.490 1.00 44.25 ? 961 VAL A N 1 ATOM 5099 C CA . VAL A 1 896 ? -16.545 -19.001 -108.573 1.00 43.12 ? 961 VAL A CA 1 ATOM 5100 C C . VAL A 1 896 ? -17.780 -18.166 -108.240 1.00 42.04 ? 961 VAL A C 1 ATOM 5101 O O . VAL A 1 896 ? -18.657 -18.657 -107.550 1.00 43.43 ? 961 VAL A O 1 ATOM 5102 C CB . VAL A 1 896 ? -16.786 -19.735 -109.940 1.00 43.69 ? 961 VAL A CB 1 ATOM 5103 C CG1 . VAL A 1 896 ? -17.765 -18.982 -110.846 1.00 40.90 ? 961 VAL A CG1 1 ATOM 5104 C CG2 . VAL A 1 896 ? -15.470 -19.922 -110.658 1.00 42.53 ? 961 VAL A CG2 1 ATOM 5105 N N . VAL A 1 897 ? -17.850 -16.940 -108.745 1.00 40.11 ? 962 VAL A N 1 ATOM 5106 C CA . VAL A 1 897 ? -18.997 -16.101 -108.534 1.00 39.26 ? 962 VAL A CA 1 ATOM 5107 C C . VAL A 1 897 ? -19.145 -15.429 -109.872 1.00 41.18 ? 962 VAL A C 1 ATOM 5108 O O . VAL A 1 897 ? -18.169 -14.832 -110.387 1.00 43.77 ? 962 VAL A O 1 ATOM 5109 C CB . VAL A 1 897 ? -18.744 -14.979 -107.537 1.00 38.19 ? 962 VAL A CB 1 ATOM 5110 C CG1 . VAL A 1 897 ? -19.960 -14.139 -107.429 1.00 35.50 ? 962 VAL A CG1 1 ATOM 5111 C CG2 . VAL A 1 897 ? -18.416 -15.519 -106.161 1.00 38.53 ? 962 VAL A CG2 1 ATOM 5112 N N . GLU A 1 898 ? -20.355 -15.505 -110.439 1.00 40.76 ? 963 GLU A N 1 ATOM 5113 C CA . GLU A 1 898 ? -20.599 -15.159 -111.811 1.00 39.91 ? 963 GLU A CA 1 ATOM 5114 C C . GLU A 1 898 ? -22.018 -14.590 -112.061 1.00 40.09 ? 963 GLU A C 1 ATOM 5115 O O . GLU A 1 898 ? -22.885 -14.692 -111.211 1.00 41.25 ? 963 GLU A O 1 ATOM 5116 C CB . GLU A 1 898 ? -20.303 -16.373 -112.648 1.00 40.71 ? 963 GLU A CB 1 ATOM 5117 C CG . GLU A 1 898 ? -21.063 -17.586 -112.397 1.00 39.88 ? 963 GLU A CG 1 ATOM 5118 C CD . GLU A 1 898 ? -21.086 -18.535 -113.694 1.00 46.57 ? 963 GLU A CD 1 ATOM 5119 O OE1 . GLU A 1 898 ? -20.716 -17.974 -114.793 1.00 48.54 ? 963 GLU A OE1 1 ATOM 5120 O OE2 . GLU A 1 898 ? -21.554 -19.795 -113.652 1.00 52.27 ? 963 GLU A OE2 1 ATOM 5121 N N . LEU A 1 899 ? -22.260 -13.927 -113.187 1.00 40.06 ? 964 LEU A N 1 ATOM 5122 C CA . LEU A 1 899 ? -23.556 -13.425 -113.429 1.00 38.81 ? 964 LEU A CA 1 ATOM 5123 C C . LEU A 1 899 ? -24.083 -14.126 -114.594 1.00 40.69 ? 964 LEU A C 1 ATOM 5124 O O . LEU A 1 899 ? -23.464 -14.143 -115.627 1.00 43.69 ? 964 LEU A O 1 ATOM 5125 C CB . LEU A 1 899 ? -23.416 -12.042 -113.857 1.00 39.13 ? 964 LEU A CB 1 ATOM 5126 C CG . LEU A 1 899 ? -24.618 -11.365 -113.219 1.00 41.50 ? 964 LEU A CG 1 ATOM 5127 C CD1 . LEU A 1 899 ? -24.419 -11.591 -111.726 1.00 45.57 ? 964 LEU A CD1 1 ATOM 5128 C CD2 . LEU A 1 899 ? -24.702 -9.859 -113.548 1.00 40.15 ? 964 LEU A CD2 1 ATOM 5129 N N . VAL A 1 900 ? -25.264 -14.668 -114.495 1.00 39.90 ? 965 VAL A N 1 ATOM 5130 C CA . VAL A 1 900 ? -25.711 -15.525 -115.528 1.00 40.71 ? 965 VAL A CA 1 ATOM 5131 C C . VAL A 1 900 ? -27.110 -15.075 -115.898 1.00 42.19 ? 965 VAL A C 1 ATOM 5132 O O . VAL A 1 900 ? -28.070 -15.168 -115.121 1.00 43.21 ? 965 VAL A O 1 ATOM 5133 C CB . VAL A 1 900 ? -25.657 -16.905 -114.963 1.00 40.49 ? 965 VAL A CB 1 ATOM 5134 C CG1 . VAL A 1 900 ? -26.273 -17.870 -115.836 1.00 42.69 ? 965 VAL A CG1 1 ATOM 5135 C CG2 . VAL A 1 900 ? -24.243 -17.249 -114.786 1.00 42.17 ? 965 VAL A CG2 1 ATOM 5136 N N . LYS A 1 901 ? -27.257 -14.533 -117.084 1.00 42.88 ? 966 LYS A N 1 ATOM 5137 C CA . LYS A 1 901 ? -28.564 -14.131 -117.503 1.00 43.02 ? 966 LYS A CA 1 ATOM 5138 C C . LYS A 1 901 ? -29.148 -13.147 -116.527 1.00 40.98 ? 966 LYS A C 1 ATOM 5139 O O . LYS A 1 901 ? -30.375 -13.119 -116.318 1.00 42.60 ? 966 LYS A O 1 ATOM 5140 C CB . LYS A 1 901 ? -29.442 -15.349 -117.529 1.00 44.84 ? 966 LYS A CB 1 ATOM 5141 C CG . LYS A 1 901 ? -29.362 -16.143 -118.782 1.00 48.93 ? 966 LYS A CG 1 ATOM 5142 C CD . LYS A 1 901 ? -30.242 -17.361 -118.634 1.00 53.69 ? 966 LYS A CD 1 ATOM 5143 C CE . LYS A 1 901 ? -30.016 -18.290 -119.809 1.00 61.52 ? 966 LYS A CE 1 ATOM 5144 N NZ . LYS A 1 901 ? -30.653 -17.703 -121.060 1.00 65.44 ? 966 LYS A NZ 1 ATOM 5145 N N . GLY A 1 902 ? -28.274 -12.366 -115.930 1.00 38.25 ? 967 GLY A N 1 ATOM 5146 C CA . GLY A 1 902 ? -28.652 -11.364 -114.987 1.00 38.20 ? 967 GLY A CA 1 ATOM 5147 C C . GLY A 1 902 ? -28.684 -11.771 -113.537 1.00 37.96 ? 967 GLY A C 1 ATOM 5148 O O . GLY A 1 902 ? -28.656 -10.942 -112.599 1.00 37.00 ? 967 GLY A O 1 ATOM 5149 N N . TYR A 1 903 ? -28.739 -13.062 -113.330 1.00 39.36 ? 968 TYR A N 1 ATOM 5150 C CA . TYR A 1 903 ? -28.834 -13.595 -111.973 1.00 39.65 ? 968 TYR A CA 1 ATOM 5151 C C . TYR A 1 903 ? -27.511 -13.994 -111.388 1.00 40.30 ? 968 TYR A C 1 ATOM 5152 O O . TYR A 1 903 ? -26.606 -14.302 -112.160 1.00 42.08 ? 968 TYR A O 1 ATOM 5153 C CB . TYR A 1 903 ? -29.759 -14.701 -112.034 1.00 39.01 ? 968 TYR A CB 1 ATOM 5154 C CG . TYR A 1 903 ? -31.100 -14.130 -112.259 1.00 39.54 ? 968 TYR A CG 1 ATOM 5155 C CD1 . TYR A 1 903 ? -31.803 -13.625 -111.205 1.00 41.47 ? 968 TYR A CD1 1 ATOM 5156 C CD2 . TYR A 1 903 ? -31.656 -14.043 -113.522 1.00 41.79 ? 968 TYR A CD2 1 ATOM 5157 C CE1 . TYR A 1 903 ? -33.034 -13.094 -111.365 1.00 42.81 ? 968 TYR A CE1 1 ATOM 5158 C CE2 . TYR A 1 903 ? -32.941 -13.529 -113.710 1.00 43.32 ? 968 TYR A CE2 1 ATOM 5159 C CZ . TYR A 1 903 ? -33.612 -13.044 -112.602 1.00 43.79 ? 968 TYR A CZ 1 ATOM 5160 O OH . TYR A 1 903 ? -34.860 -12.497 -112.641 1.00 45.66 ? 968 TYR A OH 1 ATOM 5161 N N . LEU A 1 904 ? -27.349 -13.896 -110.059 1.00 40.53 ? 969 LEU A N 1 ATOM 5162 C CA . LEU A 1 904 ? -25.987 -14.117 -109.438 1.00 39.54 ? 969 LEU A CA 1 ATOM 5163 C C . LEU A 1 904 ? -25.755 -15.513 -108.900 1.00 39.14 ? 969 LEU A C 1 ATOM 5164 O O . LEU A 1 904 ? -26.570 -16.024 -108.161 1.00 39.76 ? 969 LEU A O 1 ATOM 5165 C CB . LEU A 1 904 ? -25.720 -13.142 -108.315 1.00 38.97 ? 969 LEU A CB 1 ATOM 5166 C CG . LEU A 1 904 ? -24.329 -13.506 -107.842 1.00 40.97 ? 969 LEU A CG 1 ATOM 5167 C CD1 . LEU A 1 904 ? -23.486 -12.394 -108.305 1.00 43.11 ? 969 LEU A CD1 1 ATOM 5168 C CD2 . LEU A 1 904 ? -24.375 -13.387 -106.439 1.00 41.20 ? 969 LEU A CD2 1 ATOM 5169 N N . HIS A 1 905 ? -24.633 -16.112 -109.236 1.00 39.18 ? 970 HIS A N 1 ATOM 5170 C CA . HIS A 1 905 ? -24.444 -17.571 -109.009 1.00 40.28 ? 970 HIS A CA 1 ATOM 5171 C C . HIS A 1 905 ? -23.169 -17.733 -108.281 1.00 40.42 ? 970 HIS A C 1 ATOM 5172 O O . HIS A 1 905 ? -22.214 -17.010 -108.614 1.00 40.77 ? 970 HIS A O 1 ATOM 5173 C CB . HIS A 1 905 ? -24.235 -18.247 -110.300 1.00 40.32 ? 970 HIS A CB 1 ATOM 5174 C CG . HIS A 1 905 ? -25.499 -18.494 -111.015 1.00 43.28 ? 970 HIS A CG 1 ATOM 5175 N ND1 . HIS A 1 905 ? -25.647 -19.510 -111.945 1.00 46.35 ? 970 HIS A ND1 1 ATOM 5176 C CD2 . HIS A 1 905 ? -26.697 -17.870 -110.936 1.00 44.58 ? 970 HIS A CD2 1 ATOM 5177 C CE1 . HIS A 1 905 ? -26.890 -19.508 -112.404 1.00 46.92 ? 970 HIS A CE1 1 ATOM 5178 N NE2 . HIS A 1 905 ? -27.555 -18.535 -111.798 1.00 48.58 ? 970 HIS A NE2 1 ATOM 5179 N N . TYR A 1 906 ? -23.153 -18.587 -107.249 1.00 39.90 ? 971 TYR A N 1 ATOM 5180 C CA . TYR A 1 906 ? -21.950 -18.808 -106.498 1.00 39.28 ? 971 TYR A CA 1 ATOM 5181 C C . TYR A 1 906 ? -21.783 -20.237 -106.709 1.00 42.02 ? 971 TYR A C 1 ATOM 5182 O O . TYR A 1 906 ? -22.721 -21.029 -106.448 1.00 44.71 ? 971 TYR A O 1 ATOM 5183 C CB . TYR A 1 906 ? -22.178 -18.445 -105.059 1.00 39.26 ? 971 TYR A CB 1 ATOM 5184 C CG . TYR A 1 906 ? -21.330 -19.128 -104.041 1.00 39.65 ? 971 TYR A CG 1 ATOM 5185 C CD1 . TYR A 1 906 ? -19.983 -19.282 -104.209 1.00 42.64 ? 971 TYR A CD1 1 ATOM 5186 C CD2 . TYR A 1 906 ? -21.899 -19.610 -102.903 1.00 42.71 ? 971 TYR A CD2 1 ATOM 5187 C CE1 . TYR A 1 906 ? -19.194 -19.902 -103.248 1.00 45.52 ? 971 TYR A CE1 1 ATOM 5188 C CE2 . TYR A 1 906 ? -21.180 -20.264 -101.948 1.00 47.47 ? 971 TYR A CE2 1 ATOM 5189 C CZ . TYR A 1 906 ? -19.813 -20.415 -102.111 1.00 49.65 ? 971 TYR A CZ 1 ATOM 5190 O OH . TYR A 1 906 ? -19.088 -21.052 -101.101 1.00 51.90 ? 971 TYR A OH 1 ATOM 5191 N N . VAL A 1 907 ? -20.666 -20.605 -107.317 1.00 42.84 ? 972 VAL A N 1 ATOM 5192 C CA . VAL A 1 907 ? -20.485 -22.056 -107.700 1.00 45.33 ? 972 VAL A CA 1 ATOM 5193 C C . VAL A 1 907 ? -19.238 -22.449 -106.996 1.00 46.23 ? 972 VAL A C 1 ATOM 5194 O O . VAL A 1 907 ? -18.366 -21.608 -106.886 1.00 46.19 ? 972 VAL A O 1 ATOM 5195 C CB . VAL A 1 907 ? -20.217 -22.243 -109.206 1.00 45.81 ? 972 VAL A CB 1 ATOM 5196 C CG1 . VAL A 1 907 ? -20.471 -23.637 -109.605 1.00 44.02 ? 972 VAL A CG1 1 ATOM 5197 C CG2 . VAL A 1 907 ? -21.075 -21.214 -110.021 1.00 43.77 ? 972 VAL A CG2 1 ATOM 5198 N N . PHE A 1 908 ? -19.141 -23.675 -106.510 1.00 47.20 ? 973 PHE A N 1 ATOM 5199 C CA . PHE A 1 908 ? -18.016 -24.027 -105.677 1.00 47.79 ? 973 PHE A CA 1 ATOM 5200 C C . PHE A 1 908 ? -17.974 -25.537 -105.515 1.00 51.12 ? 973 PHE A C 1 ATOM 5201 O O . PHE A 1 908 ? -18.958 -26.202 -105.764 1.00 51.74 ? 973 PHE A O 1 ATOM 5202 C CB . PHE A 1 908 ? -18.163 -23.335 -104.340 1.00 46.13 ? 973 PHE A CB 1 ATOM 5203 C CG . PHE A 1 908 ? -19.217 -23.919 -103.508 1.00 48.97 ? 973 PHE A CG 1 ATOM 5204 C CD1 . PHE A 1 908 ? -18.965 -25.018 -102.705 1.00 51.19 ? 973 PHE A CD1 1 ATOM 5205 C CD2 . PHE A 1 908 ? -20.487 -23.410 -103.530 1.00 48.75 ? 973 PHE A CD2 1 ATOM 5206 C CE1 . PHE A 1 908 ? -19.970 -25.559 -101.923 1.00 52.30 ? 973 PHE A CE1 1 ATOM 5207 C CE2 . PHE A 1 908 ? -21.502 -23.988 -102.780 1.00 48.61 ? 973 PHE A CE2 1 ATOM 5208 C CZ . PHE A 1 908 ? -21.248 -25.041 -101.984 1.00 50.90 ? 973 PHE A CZ 1 ATOM 5209 N N . ASP A 1 909 ? -16.815 -26.073 -105.145 1.00 53.93 ? 974 ASP A N 1 ATOM 5210 C CA . ASP A 1 909 ? -16.615 -27.516 -104.949 1.00 57.02 ? 974 ASP A CA 1 ATOM 5211 C C . ASP A 1 909 ? -15.502 -27.555 -103.936 1.00 57.52 ? 974 ASP A C 1 ATOM 5212 O O . ASP A 1 909 ? -14.452 -27.081 -104.252 1.00 56.14 ? 974 ASP A O 1 ATOM 5213 C CB . ASP A 1 909 ? -16.195 -28.190 -106.270 1.00 58.75 ? 974 ASP A CB 1 ATOM 5214 C CG . ASP A 1 909 ? -15.801 -29.723 -106.122 1.00 65.35 ? 974 ASP A CG 1 ATOM 5215 O OD1 . ASP A 1 909 ? -15.226 -30.170 -105.104 1.00 72.08 ? 974 ASP A OD1 1 ATOM 5216 O OD2 . ASP A 1 909 ? -16.036 -30.525 -107.077 1.00 70.43 ? 974 ASP A OD2 1 ATOM 5217 N N . LEU A 1 910 ? -15.776 -28.095 -102.736 1.00 59.53 ? 975 LEU A N 1 ATOM 5218 C CA . LEU A 1 910 ? -14.849 -28.208 -101.611 1.00 61.86 ? 975 LEU A CA 1 ATOM 5219 C C . LEU A 1 910 ? -14.560 -29.639 -101.281 1.00 66.70 ? 975 LEU A C 1 ATOM 5220 O O . LEU A 1 910 ? -14.334 -30.020 -100.130 1.00 69.94 ? 975 LEU A O 1 ATOM 5221 C CB . LEU A 1 910 ? -15.444 -27.608 -100.377 1.00 60.95 ? 975 LEU A CB 1 ATOM 5222 C CG . LEU A 1 910 ? -16.097 -26.246 -100.531 1.00 59.41 ? 975 LEU A CG 1 ATOM 5223 C CD1 . LEU A 1 910 ? -17.139 -26.250 -99.334 1.00 62.49 ? 975 LEU A CD1 1 ATOM 5224 C CD2 . LEU A 1 910 ? -15.145 -24.953 -100.664 1.00 54.05 ? 975 LEU A CD2 1 ATOM 5225 N N . GLY A 1 911 ? -14.613 -30.449 -102.316 1.00 68.25 ? 976 GLY A N 1 ATOM 5226 C CA . GLY A 1 911 ? -14.159 -31.795 -102.261 1.00 71.39 ? 976 GLY A CA 1 ATOM 5227 C C . GLY A 1 911 ? -15.315 -32.732 -102.249 1.00 72.87 ? 976 GLY A C 1 ATOM 5228 O O . GLY A 1 911 ? -15.111 -33.959 -102.089 1.00 78.19 ? 976 GLY A O 1 ATOM 5229 N N . ASN A 1 912 ? -16.529 -32.211 -102.366 1.00 69.32 ? 977 ASN A N 1 ATOM 5230 C CA . ASN A 1 912 ? -17.645 -33.120 -102.413 1.00 70.10 ? 977 ASN A CA 1 ATOM 5231 C C . ASN A 1 912 ? -18.403 -32.896 -103.698 1.00 67.95 ? 977 ASN A C 1 ATOM 5232 O O . ASN A 1 912 ? -19.419 -33.481 -103.896 1.00 70.04 ? 977 ASN A O 1 ATOM 5233 C CB . ASN A 1 912 ? -18.417 -33.128 -101.066 1.00 70.73 ? 977 ASN A CB 1 ATOM 5234 C CG . ASN A 1 912 ? -19.803 -33.774 -101.126 1.00 71.54 ? 977 ASN A CG 1 ATOM 5235 O OD1 . ASN A 1 912 ? -20.782 -33.095 -101.402 1.00 71.24 ? 977 ASN A OD1 1 ATOM 5236 N ND2 . ASN A 1 912 ? -19.904 -35.034 -100.780 1.00 74.10 ? 977 ASN A ND2 1 ATOM 5237 N N . GLY A 1 913 ? -17.839 -32.147 -104.637 1.00 65.18 ? 978 GLY A N 1 ATOM 5238 C CA . GLY A 1 913 ? -18.445 -32.042 -105.960 1.00 63.66 ? 978 GLY A CA 1 ATOM 5239 C C . GLY A 1 913 ? -19.029 -30.665 -106.111 1.00 60.69 ? 978 GLY A C 1 ATOM 5240 O O . GLY A 1 913 ? -19.112 -29.917 -105.136 1.00 59.34 ? 978 GLY A O 1 ATOM 5241 N N . ALA A 1 914 ? -19.408 -30.287 -107.318 1.00 59.27 ? 979 ALA A N 1 ATOM 5242 C CA . ALA A 1 914 ? -19.693 -28.886 -107.513 1.00 56.25 ? 979 ALA A CA 1 ATOM 5243 C C . ALA A 1 914 ? -21.076 -28.528 -107.068 1.00 55.37 ? 979 ALA A C 1 ATOM 5244 O O . ALA A 1 914 ? -21.932 -29.269 -107.273 1.00 57.84 ? 979 ALA A O 1 ATOM 5245 C CB . ALA A 1 914 ? -19.543 -28.555 -108.938 1.00 56.34 ? 979 ALA A CB 1 ATOM 5246 N N . ASN A 1 915 ? -21.304 -27.365 -106.492 1.00 53.63 ? 980 ASN A N 1 ATOM 5247 C CA . ASN A 1 915 ? -22.619 -26.933 -106.097 1.00 52.97 ? 980 ASN A CA 1 ATOM 5248 C C . ASN A 1 915 ? -22.849 -25.519 -106.640 1.00 51.26 ? 980 ASN A C 1 ATOM 5249 O O . ASN A 1 915 ? -21.890 -24.635 -106.692 1.00 50.42 ? 980 ASN A O 1 ATOM 5250 C CB . ASN A 1 915 ? -22.705 -26.740 -104.590 1.00 53.88 ? 980 ASN A CB 1 ATOM 5251 C CG . ASN A 1 915 ? -22.703 -27.999 -103.832 1.00 57.93 ? 980 ASN A CG 1 ATOM 5252 O OD1 . ASN A 1 915 ? -23.734 -28.446 -103.369 1.00 63.78 ? 980 ASN A OD1 1 ATOM 5253 N ND2 . ASN A 1 915 ? -21.543 -28.552 -103.617 1.00 61.47 ? 980 ASN A ND2 1 ATOM 5254 N N . LEU A 1 916 ? -24.127 -25.263 -106.958 1.00 49.66 ? 981 LEU A N 1 ATOM 5255 C CA . LEU A 1 916 ? -24.540 -23.954 -107.376 1.00 47.12 ? 981 LEU A CA 1 ATOM 5256 C C . LEU A 1 916 ? -25.494 -23.353 -106.355 1.00 45.70 ? 981 LEU A C 1 ATOM 5257 O O . LEU A 1 916 ? -26.432 -23.995 -105.960 1.00 47.03 ? 981 LEU A O 1 ATOM 5258 C CB . LEU A 1 916 ? -25.215 -24.085 -108.730 1.00 47.11 ? 981 LEU A CB 1 ATOM 5259 C CG . LEU A 1 916 ? -26.093 -22.927 -109.164 1.00 46.25 ? 981 LEU A CG 1 ATOM 5260 C CD1 . LEU A 1 916 ? -25.278 -21.700 -109.155 1.00 44.49 ? 981 LEU A CD1 1 ATOM 5261 C CD2 . LEU A 1 916 ? -26.560 -23.217 -110.563 1.00 50.65 ? 981 LEU A CD2 1 ATOM 5262 N N . ILE A 1 917 ? -25.287 -22.132 -105.931 1.00 42.82 ? 982 ILE A N 1 ATOM 5263 C CA . ILE A 1 917 ? -26.316 -21.571 -105.118 1.00 43.46 ? 982 ILE A CA 1 ATOM 5264 C C . ILE A 1 917 ? -26.804 -20.300 -105.807 1.00 43.26 ? 982 ILE A C 1 ATOM 5265 O O . ILE A 1 917 ? -25.970 -19.378 -106.078 1.00 43.83 ? 982 ILE A O 1 ATOM 5266 C CB . ILE A 1 917 ? -25.807 -21.256 -103.725 1.00 43.65 ? 982 ILE A CB 1 ATOM 5267 C CG1 . ILE A 1 917 ? -25.723 -22.502 -102.885 1.00 43.71 ? 982 ILE A CG1 1 ATOM 5268 C CG2 . ILE A 1 917 ? -26.727 -20.251 -103.056 1.00 40.43 ? 982 ILE A CG2 1 ATOM 5269 C CD1 . ILE A 1 917 ? -24.829 -22.204 -101.758 1.00 46.58 ? 982 ILE A CD1 1 ATOM 5270 N N . LYS A 1 918 ? -28.086 -20.195 -106.146 1.00 43.12 ? 983 LYS A N 1 ATOM 5271 C CA . LYS A 1 918 ? -28.397 -18.987 -106.898 1.00 42.89 ? 983 LYS A CA 1 ATOM 5272 C C . LYS A 1 918 ? -28.782 -17.924 -105.958 1.00 42.46 ? 983 LYS A C 1 ATOM 5273 O O . LYS A 1 918 ? -29.675 -18.108 -105.107 1.00 45.37 ? 983 LYS A O 1 ATOM 5274 C CB . LYS A 1 918 ? -29.487 -19.175 -107.922 1.00 43.45 ? 983 LYS A CB 1 ATOM 5275 C CG . LYS A 1 918 ? -29.058 -20.065 -108.977 1.00 44.95 ? 983 LYS A CG 1 ATOM 5276 C CD . LYS A 1 918 ? -30.020 -19.953 -110.117 1.00 51.34 ? 983 LYS A CD 1 ATOM 5277 C CE . LYS A 1 918 ? -30.654 -21.442 -110.421 1.00 57.45 ? 983 LYS A CE 1 ATOM 5278 N NZ . LYS A 1 918 ? -30.679 -22.031 -111.870 1.00 59.49 ? 983 LYS A NZ 1 ATOM 5279 N N . GLY A 1 919 ? -28.129 -16.801 -106.077 1.00 40.93 ? 984 GLY A N 1 ATOM 5280 C CA . GLY A 1 919 ? -28.500 -15.675 -105.199 1.00 41.57 ? 984 GLY A CA 1 ATOM 5281 C C . GLY A 1 919 ? -29.890 -15.187 -105.567 1.00 42.17 ? 984 GLY A C 1 ATOM 5282 O O . GLY A 1 919 ? -30.280 -15.319 -106.720 1.00 44.20 ? 984 GLY A O 1 ATOM 5283 N N . SER A 1 920 ? -30.638 -14.644 -104.622 1.00 41.95 ? 985 SER A N 1 ATOM 5284 C CA . SER A 1 920 ? -32.062 -14.442 -104.811 1.00 42.92 ? 985 SER A CA 1 ATOM 5285 C C . SER A 1 920 ? -32.463 -13.081 -105.305 1.00 42.47 ? 985 SER A C 1 ATOM 5286 O O . SER A 1 920 ? -32.295 -12.091 -104.611 1.00 44.29 ? 985 SER A O 1 ATOM 5287 C CB . SER A 1 920 ? -32.670 -14.551 -103.459 1.00 44.47 ? 985 SER A CB 1 ATOM 5288 O OG . SER A 1 920 ? -33.858 -15.299 -103.525 1.00 53.87 ? 985 SER A OG 1 ATOM 5289 N N . SER A 1 921 ? -32.991 -12.959 -106.499 1.00 42.50 ? 986 SER A N 1 ATOM 5290 C CA . SER A 1 921 ? -33.619 -11.696 -106.852 1.00 42.63 ? 986 SER A CA 1 ATOM 5291 C C . SER A 1 921 ? -34.638 -11.918 -107.931 1.00 43.68 ? 986 SER A C 1 ATOM 5292 O O . SER A 1 921 ? -34.518 -12.836 -108.711 1.00 44.61 ? 986 SER A O 1 ATOM 5293 C CB . SER A 1 921 ? -32.612 -10.698 -107.341 1.00 40.61 ? 986 SER A CB 1 ATOM 5294 O OG . SER A 1 921 ? -32.141 -11.248 -108.516 1.00 43.08 ? 986 SER A OG 1 ATOM 5295 N N . ASN A 1 922 ? -35.638 -11.055 -107.970 1.00 44.17 ? 987 ASN A N 1 ATOM 5296 C CA . ASN A 1 922 ? -36.696 -11.208 -108.880 1.00 43.74 ? 987 ASN A CA 1 ATOM 5297 C C . ASN A 1 922 ? -36.258 -10.700 -110.224 1.00 43.33 ? 987 ASN A C 1 ATOM 5298 O O . ASN A 1 922 ? -36.530 -11.279 -111.265 1.00 43.82 ? 987 ASN A O 1 ATOM 5299 C CB . ASN A 1 922 ? -37.781 -10.346 -108.330 1.00 46.07 ? 987 ASN A CB 1 ATOM 5300 C CG . ASN A 1 922 ? -38.424 -10.968 -107.154 1.00 46.76 ? 987 ASN A CG 1 ATOM 5301 O OD1 . ASN A 1 922 ? -38.450 -12.176 -107.077 1.00 53.06 ? 987 ASN A OD1 1 ATOM 5302 N ND2 . ASN A 1 922 ? -38.994 -10.183 -106.273 1.00 43.94 ? 987 ASN A ND2 1 ATOM 5303 N N . LYS A 1 923 ? -35.544 -9.599 -110.220 1.00 41.34 ? 988 LYS A N 1 ATOM 5304 C CA . LYS A 1 923 ? -35.202 -9.054 -111.491 1.00 40.47 ? 988 LYS A CA 1 ATOM 5305 C C . LYS A 1 923 ? -33.795 -9.409 -111.833 1.00 39.28 ? 988 LYS A C 1 ATOM 5306 O O . LYS A 1 923 ? -33.042 -9.722 -110.959 1.00 37.85 ? 988 LYS A O 1 ATOM 5307 C CB . LYS A 1 923 ? -35.309 -7.582 -111.399 1.00 40.31 ? 988 LYS A CB 1 ATOM 5308 C CG . LYS A 1 923 ? -36.660 -7.166 -111.576 1.00 41.38 ? 988 LYS A CG 1 ATOM 5309 C CD . LYS A 1 923 ? -36.736 -5.771 -111.226 1.00 39.81 ? 988 LYS A CD 1 ATOM 5310 C CE . LYS A 1 923 ? -35.911 -5.476 -110.071 1.00 36.32 ? 988 LYS A CE 1 ATOM 5311 N NZ . LYS A 1 923 ? -36.224 -4.046 -109.677 1.00 40.75 ? 988 LYS A NZ 1 ATOM 5312 N N . PRO A 1 924 ? -33.440 -9.436 -113.115 1.00 40.17 ? 989 PRO A N 1 ATOM 5313 C CA . PRO A 1 924 ? -32.095 -9.328 -113.527 1.00 39.26 ? 989 PRO A CA 1 ATOM 5314 C C . PRO A 1 924 ? -31.388 -8.306 -112.709 1.00 38.07 ? 989 PRO A C 1 ATOM 5315 O O . PRO A 1 924 ? -32.056 -7.385 -112.262 1.00 39.36 ? 989 PRO A O 1 ATOM 5316 C CB . PRO A 1 924 ? -32.264 -8.859 -114.917 1.00 41.42 ? 989 PRO A CB 1 ATOM 5317 C CG . PRO A 1 924 ? -33.363 -9.733 -115.379 1.00 42.69 ? 989 PRO A CG 1 ATOM 5318 C CD . PRO A 1 924 ? -34.299 -9.729 -114.263 1.00 42.70 ? 989 PRO A CD 1 ATOM 5319 N N . LEU A 1 925 ? -30.083 -8.483 -112.478 1.00 35.76 ? 990 LEU A N 1 ATOM 5320 C CA . LEU A 1 925 ? -29.377 -7.517 -111.738 1.00 35.59 ? 990 LEU A CA 1 ATOM 5321 C C . LEU A 1 925 ? -28.594 -6.590 -112.584 1.00 36.12 ? 990 LEU A C 1 ATOM 5322 O O . LEU A 1 925 ? -27.811 -5.860 -112.016 1.00 37.41 ? 990 LEU A O 1 ATOM 5323 C CB . LEU A 1 925 ? -28.459 -8.106 -110.646 1.00 35.19 ? 990 LEU A CB 1 ATOM 5324 C CG . LEU A 1 925 ? -29.152 -9.043 -109.622 1.00 37.94 ? 990 LEU A CG 1 ATOM 5325 C CD1 . LEU A 1 925 ? -28.279 -9.855 -108.687 1.00 34.78 ? 990 LEU A CD1 1 ATOM 5326 C CD2 . LEU A 1 925 ? -30.198 -8.341 -108.826 1.00 40.05 ? 990 LEU A CD2 1 ATOM 5327 N N . ASN A 1 926 ? -28.752 -6.536 -113.902 1.00 36.52 ? 991 ASN A N 1 ATOM 5328 C CA . ASN A 1 926 ? -27.926 -5.578 -114.638 1.00 37.05 ? 991 ASN A CA 1 ATOM 5329 C C . ASN A 1 926 ? -28.660 -4.299 -114.979 1.00 38.57 ? 991 ASN A C 1 ATOM 5330 O O . ASN A 1 926 ? -28.578 -3.877 -116.068 1.00 40.68 ? 991 ASN A O 1 ATOM 5331 C CB . ASN A 1 926 ? -27.493 -6.176 -115.925 1.00 37.91 ? 991 ASN A CB 1 ATOM 5332 C CG . ASN A 1 926 ? -28.649 -6.551 -116.706 1.00 39.71 ? 991 ASN A CG 1 ATOM 5333 O OD1 . ASN A 1 926 ? -29.654 -6.864 -116.114 1.00 42.04 ? 991 ASN A OD1 1 ATOM 5334 N ND2 . ASN A 1 926 ? -28.591 -6.437 -118.029 1.00 43.06 ? 991 ASN A ND2 1 ATOM 5335 N N . ASP A 1 927 ? -29.365 -3.689 -114.032 1.00 38.83 ? 992 ASP A N 1 ATOM 5336 C CA . ASP A 1 927 ? -30.226 -2.544 -114.192 1.00 39.65 ? 992 ASP A CA 1 ATOM 5337 C C . ASP A 1 927 ? -29.378 -1.357 -113.826 1.00 41.92 ? 992 ASP A C 1 ATOM 5338 O O . ASP A 1 927 ? -29.917 -0.356 -113.321 1.00 44.56 ? 992 ASP A O 1 ATOM 5339 C CB . ASP A 1 927 ? -31.268 -2.627 -113.127 1.00 38.68 ? 992 ASP A CB 1 ATOM 5340 C CG . ASP A 1 927 ? -30.663 -2.827 -111.741 1.00 40.45 ? 992 ASP A CG 1 ATOM 5341 O OD1 . ASP A 1 927 ? -29.469 -3.087 -111.636 1.00 41.89 ? 992 ASP A OD1 1 ATOM 5342 O OD2 . ASP A 1 927 ? -31.324 -2.728 -110.690 1.00 45.25 ? 992 ASP A OD2 1 ATOM 5343 N N . ASN A 1 928 ? -28.043 -1.475 -113.990 1.00 41.31 ? 993 ASN A N 1 ATOM 5344 C CA . ASN A 1 928 ? -27.088 -0.361 -113.861 1.00 41.31 ? 993 ASN A CA 1 ATOM 5345 C C . ASN A 1 928 ? -27.113 0.375 -112.572 1.00 41.77 ? 993 ASN A C 1 ATOM 5346 O O . ASN A 1 928 ? -26.720 1.488 -112.488 1.00 43.82 ? 993 ASN A O 1 ATOM 5347 C CB . ASN A 1 928 ? -27.125 0.619 -115.028 1.00 43.10 ? 993 ASN A CB 1 ATOM 5348 C CG . ASN A 1 928 ? -25.795 1.329 -115.211 1.00 43.61 ? 993 ASN A CG 1 ATOM 5349 O OD1 . ASN A 1 928 ? -24.804 0.939 -114.611 1.00 43.03 ? 993 ASN A OD1 1 ATOM 5350 N ND2 . ASN A 1 928 ? -25.780 2.429 -115.965 1.00 45.35 ? 993 ASN A ND2 1 ATOM 5351 N N . GLN A 1 929 ? -27.533 -0.313 -111.540 1.00 43.11 ? 994 GLN A N 1 ATOM 5352 C CA . GLN A 1 929 ? -27.528 0.123 -110.133 1.00 44.01 ? 994 GLN A CA 1 ATOM 5353 C C . GLN A 1 929 ? -26.532 -0.720 -109.373 1.00 41.47 ? 994 GLN A C 1 ATOM 5354 O O . GLN A 1 929 ? -26.164 -1.846 -109.859 1.00 41.93 ? 994 GLN A O 1 ATOM 5355 C CB . GLN A 1 929 ? -28.893 -0.180 -109.552 1.00 43.54 ? 994 GLN A CB 1 ATOM 5356 C CG . GLN A 1 929 ? -29.931 0.977 -109.602 1.00 48.65 ? 994 GLN A CG 1 ATOM 5357 C CD . GLN A 1 929 ? -31.298 0.460 -109.038 1.00 50.53 ? 994 GLN A CD 1 ATOM 5358 O OE1 . GLN A 1 929 ? -32.177 1.284 -108.661 1.00 54.04 ? 994 GLN A OE1 1 ATOM 5359 N NE2 . GLN A 1 929 ? -31.477 -0.963 -108.957 1.00 51.10 ? 994 GLN A NE2 1 ATOM 5360 N N . TRP A 1 930 ? -26.096 -0.205 -108.214 1.00 40.10 ? 995 TRP A N 1 ATOM 5361 C CA . TRP A 1 930 ? -25.157 -0.936 -107.361 1.00 37.25 ? 995 TRP A CA 1 ATOM 5362 C C . TRP A 1 930 ? -25.889 -2.029 -106.712 1.00 37.89 ? 995 TRP A C 1 ATOM 5363 O O . TRP A 1 930 ? -27.006 -1.757 -106.280 1.00 40.40 ? 995 TRP A O 1 ATOM 5364 C CB . TRP A 1 930 ? -24.707 -0.046 -106.271 1.00 36.49 ? 995 TRP A CB 1 ATOM 5365 C CG . TRP A 1 930 ? -23.618 0.874 -106.710 1.00 37.03 ? 995 TRP A CG 1 ATOM 5366 C CD1 . TRP A 1 930 ? -23.695 2.177 -106.812 1.00 37.15 ? 995 TRP A CD1 1 ATOM 5367 C CD2 . TRP A 1 930 ? -22.297 0.526 -107.106 1.00 34.61 ? 995 TRP A CD2 1 ATOM 5368 N NE1 . TRP A 1 930 ? -22.527 2.694 -107.227 1.00 36.21 ? 995 TRP A NE1 1 ATOM 5369 C CE2 . TRP A 1 930 ? -21.649 1.689 -107.423 1.00 32.91 ? 995 TRP A CE2 1 ATOM 5370 C CE3 . TRP A 1 930 ? -21.635 -0.668 -107.270 1.00 36.33 ? 995 TRP A CE3 1 ATOM 5371 C CZ2 . TRP A 1 930 ? -20.387 1.734 -107.900 1.00 35.16 ? 995 TRP A CZ2 1 ATOM 5372 C CZ3 . TRP A 1 930 ? -20.351 -0.624 -107.744 1.00 38.59 ? 995 TRP A CZ3 1 ATOM 5373 C CH2 . TRP A 1 930 ? -19.744 0.583 -108.069 1.00 36.75 ? 995 TRP A CH2 1 ATOM 5374 N N . HIS A 1 931 ? -25.377 -3.278 -106.693 1.00 36.83 ? 996 HIS A N 1 ATOM 5375 C CA . HIS A 1 931 ? -25.942 -4.279 -105.769 1.00 36.21 ? 996 HIS A CA 1 ATOM 5376 C C . HIS A 1 931 ? -24.973 -4.743 -104.723 1.00 36.64 ? 996 HIS A C 1 ATOM 5377 O O . HIS A 1 931 ? -23.749 -4.671 -104.940 1.00 37.96 ? 996 HIS A O 1 ATOM 5378 C CB . HIS A 1 931 ? -26.606 -5.431 -106.458 1.00 34.91 ? 996 HIS A CB 1 ATOM 5379 C CG . HIS A 1 931 ? -27.698 -4.998 -107.368 1.00 36.87 ? 996 HIS A CG 1 ATOM 5380 N ND1 . HIS A 1 931 ? -28.889 -4.510 -106.902 1.00 36.55 ? 996 HIS A ND1 1 ATOM 5381 C CD2 . HIS A 1 931 ? -27.735 -4.861 -108.717 1.00 38.00 ? 996 HIS A CD2 1 ATOM 5382 C CE1 . HIS A 1 931 ? -29.619 -4.094 -107.927 1.00 38.32 ? 996 HIS A CE1 1 ATOM 5383 N NE2 . HIS A 1 931 ? -28.938 -4.305 -109.037 1.00 40.39 ? 996 HIS A NE2 1 ATOM 5384 N N . ASN A 1 932 ? -25.495 -5.214 -103.577 1.00 36.36 ? 997 ASN A N 1 ATOM 5385 C CA . ASN A 1 932 ? -24.635 -5.797 -102.550 1.00 35.27 ? 997 ASN A CA 1 ATOM 5386 C C . ASN A 1 932 ? -24.718 -7.263 -102.586 1.00 35.60 ? 997 ASN A C 1 ATOM 5387 O O . ASN A 1 932 ? -25.829 -7.827 -102.628 1.00 37.04 ? 997 ASN A O 1 ATOM 5388 C CB . ASN A 1 932 ? -25.038 -5.340 -101.190 1.00 35.00 ? 997 ASN A CB 1 ATOM 5389 C CG . ASN A 1 932 ? -24.904 -3.904 -101.057 1.00 35.32 ? 997 ASN A CG 1 ATOM 5390 O OD1 . ASN A 1 932 ? -23.814 -3.335 -101.115 1.00 32.40 ? 997 ASN A OD1 1 ATOM 5391 N ND2 . ASN A 1 932 ? -25.997 -3.279 -100.895 1.00 39.74 ? 997 ASN A ND2 1 ATOM 5392 N N . VAL A 1 933 ? -23.552 -7.889 -102.516 1.00 35.10 ? 998 VAL A N 1 ATOM 5393 C CA . VAL A 1 933 ? -23.465 -9.325 -102.553 1.00 35.22 ? 998 VAL A CA 1 ATOM 5394 C C . VAL A 1 933 ? -22.603 -9.787 -101.445 1.00 36.66 ? 998 VAL A C 1 ATOM 5395 O O . VAL A 1 933 ? -21.494 -9.267 -101.294 1.00 37.67 ? 998 VAL A O 1 ATOM 5396 C CB . VAL A 1 933 ? -22.798 -9.787 -103.810 1.00 34.55 ? 998 VAL A CB 1 ATOM 5397 C CG1 . VAL A 1 933 ? -22.659 -11.231 -103.718 1.00 32.70 ? 998 VAL A CG1 1 ATOM 5398 C CG2 . VAL A 1 933 ? -23.696 -9.393 -104.952 1.00 34.78 ? 998 VAL A CG2 1 ATOM 5399 N N . MET A 1 934 ? -23.063 -10.821 -100.736 1.00 36.86 ? 999 MET A N 1 ATOM 5400 C CA . MET A 1 934 ? -22.413 -11.251 -99.523 1.00 38.14 ? 999 MET A CA 1 ATOM 5401 C C . MET A 1 934 ? -22.611 -12.723 -99.461 1.00 38.81 ? 999 MET A C 1 ATOM 5402 O O . MET A 1 934 ? -23.768 -13.232 -99.485 1.00 38.82 ? 999 MET A O 1 ATOM 5403 C CB . MET A 1 934 ? -23.123 -10.603 -98.369 1.00 39.80 ? 999 MET A CB 1 ATOM 5404 C CG . MET A 1 934 ? -22.496 -10.769 -97.071 1.00 45.20 ? 999 MET A CG 1 ATOM 5405 S SD . MET A 1 934 ? -22.532 -12.414 -96.277 1.00 56.69 ? 999 MET A SD 1 ATOM 5406 C CE . MET A 1 934 ? -24.221 -13.027 -96.141 1.00 50.61 ? 999 MET A CE 1 ATOM 5407 N N . ILE A 1 935 ? -21.479 -13.423 -99.395 1.00 39.16 ? 1000 ILE A N 1 ATOM 5408 C CA . ILE A 1 935 ? -21.424 -14.869 -99.642 1.00 39.63 ? 1000 ILE A CA 1 ATOM 5409 C C . ILE A 1 935 ? -20.531 -15.408 -98.599 1.00 41.67 ? 1000 ILE A C 1 ATOM 5410 O O . ILE A 1 935 ? -19.418 -14.901 -98.486 1.00 42.76 ? 1000 ILE A O 1 ATOM 5411 C CB . ILE A 1 935 ? -20.689 -15.208 -100.934 1.00 37.68 ? 1000 ILE A CB 1 ATOM 5412 C CG1 . ILE A 1 935 ? -21.521 -14.799 -102.151 1.00 36.17 ? 1000 ILE A CG1 1 ATOM 5413 C CG2 . ILE A 1 935 ? -20.496 -16.668 -100.936 1.00 38.74 ? 1000 ILE A CG2 1 ATOM 5414 C CD1 . ILE A 1 935 ? -20.754 -14.932 -103.433 1.00 36.50 ? 1000 ILE A CD1 1 ATOM 5415 N N . SER A 1 936 ? -20.960 -16.423 -97.854 1.00 42.46 ? 1001 SER A N 1 ATOM 5416 C CA . SER A 1 936 ? -20.169 -16.855 -96.687 1.00 44.57 ? 1001 SER A CA 1 ATOM 5417 C C . SER A 1 936 ? -20.325 -18.334 -96.313 1.00 46.10 ? 1001 SER A C 1 ATOM 5418 O O . SER A 1 936 ? -21.415 -18.868 -96.364 1.00 48.01 ? 1001 SER A O 1 ATOM 5419 C CB . SER A 1 936 ? -20.371 -15.906 -95.468 1.00 44.50 ? 1001 SER A CB 1 ATOM 5420 O OG . SER A 1 936 ? -21.721 -15.863 -95.021 1.00 46.82 ? 1001 SER A OG 1 ATOM 5421 N N . ARG A 1 937 ? -19.262 -19.021 -95.946 1.00 46.83 ? 1002 ARG A N 1 ATOM 5422 C CA . ARG A 1 937 ? -19.475 -20.347 -95.468 1.00 48.99 ? 1002 ARG A CA 1 ATOM 5423 C C . ARG A 1 937 ? -18.974 -20.314 -94.073 1.00 50.83 ? 1002 ARG A C 1 ATOM 5424 O O . ARG A 1 937 ? -17.964 -19.746 -93.836 1.00 50.58 ? 1002 ARG A O 1 ATOM 5425 C CB . ARG A 1 937 ? -18.727 -21.297 -96.367 1.00 49.95 ? 1002 ARG A CB 1 ATOM 5426 C CG . ARG A 1 937 ? -18.240 -22.588 -95.790 1.00 53.53 ? 1002 ARG A CG 1 ATOM 5427 C CD . ARG A 1 937 ? -17.335 -23.265 -96.793 1.00 56.48 ? 1002 ARG A CD 1 ATOM 5428 N NE . ARG A 1 937 ? -16.027 -22.616 -97.083 1.00 57.28 ? 1002 ARG A NE 1 ATOM 5429 C CZ . ARG A 1 937 ? -15.027 -22.584 -96.195 1.00 58.92 ? 1002 ARG A CZ 1 ATOM 5430 N NH1 . ARG A 1 937 ? -15.231 -23.126 -94.979 1.00 61.82 ? 1002 ARG A NH1 1 ATOM 5431 N NH2 . ARG A 1 937 ? -13.844 -22.006 -96.498 1.00 56.57 ? 1002 ARG A NH2 1 ATOM 5432 N N . ASP A 1 938 ? -19.713 -20.830 -93.127 1.00 52.77 ? 1003 ASP A N 1 ATOM 5433 C CA . ASP A 1 938 ? -19.220 -20.792 -91.795 1.00 57.42 ? 1003 ASP A CA 1 ATOM 5434 C C . ASP A 1 938 ? -18.575 -22.131 -91.372 1.00 61.53 ? 1003 ASP A C 1 ATOM 5435 O O . ASP A 1 938 ? -18.311 -23.013 -92.216 1.00 60.66 ? 1003 ASP A O 1 ATOM 5436 C CB . ASP A 1 938 ? -20.345 -20.391 -90.887 1.00 58.95 ? 1003 ASP A CB 1 ATOM 5437 C CG . ASP A 1 938 ? -21.276 -21.549 -90.575 1.00 65.20 ? 1003 ASP A CG 1 ATOM 5438 O OD1 . ASP A 1 938 ? -21.028 -22.682 -91.021 1.00 71.11 ? 1003 ASP A OD1 1 ATOM 5439 O OD2 . ASP A 1 938 ? -22.272 -21.364 -89.856 1.00 71.03 ? 1003 ASP A OD2 1 ATOM 5440 N N . THR A 1 939 ? -18.308 -22.314 -90.078 1.00 66.07 ? 1004 THR A N 1 ATOM 5441 C CA . THR A 1 939 ? -17.582 -23.535 -89.658 1.00 70.89 ? 1004 THR A CA 1 ATOM 5442 C C . THR A 1 939 ? -18.424 -24.769 -89.542 1.00 72.86 ? 1004 THR A C 1 ATOM 5443 O O . THR A 1 939 ? -17.902 -25.859 -89.424 1.00 75.65 ? 1004 THR A O 1 ATOM 5444 C CB . THR A 1 939 ? -16.849 -23.350 -88.383 1.00 74.74 ? 1004 THR A CB 1 ATOM 5445 O OG1 . THR A 1 939 ? -17.709 -22.678 -87.453 1.00 78.38 ? 1004 THR A OG1 1 ATOM 5446 C CG2 . THR A 1 939 ? -15.601 -22.515 -88.651 1.00 74.99 ? 1004 THR A CG2 1 ATOM 5447 N N . SER A 1 940 ? -19.735 -24.582 -89.611 1.00 72.59 ? 1005 SER A N 1 ATOM 5448 C CA . SER A 1 940 ? -20.705 -25.675 -89.778 1.00 74.36 ? 1005 SER A CA 1 ATOM 5449 C C . SER A 1 940 ? -20.948 -26.040 -91.206 1.00 71.35 ? 1005 SER A C 1 ATOM 5450 O O . SER A 1 940 ? -21.720 -26.923 -91.456 1.00 72.33 ? 1005 SER A O 1 ATOM 5451 C CB . SER A 1 940 ? -22.048 -25.209 -89.301 1.00 74.24 ? 1005 SER A CB 1 ATOM 5452 O OG . SER A 1 940 ? -21.909 -24.716 -88.006 1.00 80.55 ? 1005 SER A OG 1 ATOM 5453 N N . ASN A 1 941 ? -20.352 -25.319 -92.149 1.00 67.83 ? 1006 ASN A N 1 ATOM 5454 C CA . ASN A 1 941 ? -20.634 -25.542 -93.556 1.00 65.00 ? 1006 ASN A CA 1 ATOM 5455 C C . ASN A 1 941 ? -22.030 -25.149 -93.957 1.00 62.04 ? 1006 ASN A C 1 ATOM 5456 O O . ASN A 1 941 ? -22.661 -25.845 -94.724 1.00 62.06 ? 1006 ASN A O 1 ATOM 5457 C CB . ASN A 1 941 ? -20.374 -26.997 -93.952 1.00 67.91 ? 1006 ASN A CB 1 ATOM 5458 C CG . ASN A 1 941 ? -18.926 -27.270 -94.180 1.00 70.18 ? 1006 ASN A CG 1 ATOM 5459 O OD1 . ASN A 1 941 ? -18.487 -28.320 -93.825 1.00 76.51 ? 1006 ASN A OD1 1 ATOM 5460 N ND2 . ASN A 1 941 ? -18.167 -26.327 -94.784 1.00 69.04 ? 1006 ASN A ND2 1 ATOM 5461 N N . LEU A 1 942 ? -22.510 -24.047 -93.414 1.00 59.96 ? 1007 LEU A N 1 ATOM 5462 C CA . LEU A 1 942 ? -23.738 -23.503 -93.820 1.00 57.58 ? 1007 LEU A CA 1 ATOM 5463 C C . LEU A 1 942 ? -23.291 -22.428 -94.724 1.00 55.16 ? 1007 LEU A C 1 ATOM 5464 O O . LEU A 1 942 ? -22.542 -21.554 -94.296 1.00 56.18 ? 1007 LEU A O 1 ATOM 5465 C CB . LEU A 1 942 ? -24.401 -22.944 -92.599 1.00 58.88 ? 1007 LEU A CB 1 ATOM 5466 C CG . LEU A 1 942 ? -25.562 -21.971 -92.700 1.00 57.27 ? 1007 LEU A CG 1 ATOM 5467 C CD1 . LEU A 1 942 ? -26.586 -22.474 -93.628 1.00 59.06 ? 1007 LEU A CD1 1 ATOM 5468 C CD2 . LEU A 1 942 ? -26.133 -21.788 -91.321 1.00 58.00 ? 1007 LEU A CD2 1 ATOM 5469 N N . HIS A 1 943 ? -23.665 -22.490 -96.000 1.00 53.71 ? 1008 HIS A N 1 ATOM 5470 C CA . HIS A 1 943 ? -23.395 -21.403 -96.942 1.00 50.14 ? 1008 HIS A CA 1 ATOM 5471 C C . HIS A 1 943 ? -24.537 -20.447 -96.992 1.00 49.01 ? 1008 HIS A C 1 ATOM 5472 O O . HIS A 1 943 ? -25.697 -20.841 -96.874 1.00 50.26 ? 1008 HIS A O 1 ATOM 5473 C CB . HIS A 1 943 ? -23.292 -21.962 -98.303 1.00 49.30 ? 1008 HIS A CB 1 ATOM 5474 C CG . HIS A 1 943 ? -22.021 -22.700 -98.542 1.00 53.86 ? 1008 HIS A CG 1 ATOM 5475 N ND1 . HIS A 1 943 ? -20.916 -22.113 -99.158 1.00 51.62 ? 1008 HIS A ND1 1 ATOM 5476 C CD2 . HIS A 1 943 ? -21.674 -23.984 -98.249 1.00 54.05 ? 1008 HIS A CD2 1 ATOM 5477 C CE1 . HIS A 1 943 ? -19.948 -23.014 -99.222 1.00 53.98 ? 1008 HIS A CE1 1 ATOM 5478 N NE2 . HIS A 1 943 ? -20.383 -24.154 -98.691 1.00 56.85 ? 1008 HIS A NE2 1 ATOM 5479 N N . THR A 1 944 ? -24.226 -19.178 -97.212 1.00 47.48 ? 1009 THR A N 1 ATOM 5480 C CA . THR A 1 944 ? -25.220 -18.121 -97.290 1.00 46.23 ? 1009 THR A CA 1 ATOM 5481 C C . THR A 1 944 ? -24.920 -17.203 -98.419 1.00 44.23 ? 1009 THR A C 1 ATOM 5482 O O . THR A 1 944 ? -23.802 -16.646 -98.454 1.00 45.21 ? 1009 THR A O 1 ATOM 5483 C CB . THR A 1 944 ? -25.120 -17.279 -96.107 1.00 46.37 ? 1009 THR A CB 1 ATOM 5484 O OG1 . THR A 1 944 ? -25.290 -18.125 -94.993 1.00 51.67 ? 1009 THR A OG1 1 ATOM 5485 C CG2 . THR A 1 944 ? -26.233 -16.419 -96.097 1.00 46.00 ? 1009 THR A CG2 1 ATOM 5486 N N . VAL A 1 945 ? -25.883 -17.002 -99.332 1.00 42.20 ? 1010 VAL A N 1 ATOM 5487 C CA . VAL A 1 945 ? -25.723 -15.959 -100.358 1.00 39.18 ? 1010 VAL A CA 1 ATOM 5488 C C . VAL A 1 945 ? -26.740 -14.879 -100.105 1.00 39.73 ? 1010 VAL A C 1 ATOM 5489 O O . VAL A 1 945 ? -27.981 -15.125 -100.126 1.00 42.23 ? 1010 VAL A O 1 ATOM 5490 C CB . VAL A 1 945 ? -25.812 -16.521 -101.804 1.00 37.46 ? 1010 VAL A CB 1 ATOM 5491 C CG1 . VAL A 1 945 ? -25.618 -15.462 -102.846 1.00 33.52 ? 1010 VAL A CG1 1 ATOM 5492 C CG2 . VAL A 1 945 ? -24.764 -17.510 -101.993 1.00 37.14 ? 1010 VAL A CG2 1 ATOM 5493 N N . LYS A 1 946 ? -26.245 -13.670 -99.896 1.00 39.02 ? 1011 LYS A N 1 ATOM 5494 C CA . LYS A 1 946 ? -27.156 -12.530 -99.719 1.00 39.38 ? 1011 LYS A CA 1 ATOM 5495 C C . LYS A 1 946 ? -27.056 -11.549 -100.852 1.00 38.16 ? 1011 LYS A C 1 ATOM 5496 O O . LYS A 1 946 ? -25.960 -11.071 -101.087 1.00 39.51 ? 1011 LYS A O 1 ATOM 5497 C CB . LYS A 1 946 ? -26.762 -11.734 -98.505 1.00 39.73 ? 1011 LYS A CB 1 ATOM 5498 C CG . LYS A 1 946 ? -27.906 -11.327 -97.751 1.00 42.43 ? 1011 LYS A CG 1 ATOM 5499 C CD . LYS A 1 946 ? -27.505 -10.199 -96.979 1.00 42.56 ? 1011 LYS A CD 1 ATOM 5500 C CE . LYS A 1 946 ? -28.443 -10.048 -95.828 1.00 43.32 ? 1011 LYS A CE 1 ATOM 5501 N NZ . LYS A 1 946 ? -28.268 -8.631 -95.344 1.00 46.87 ? 1011 LYS A NZ 1 ATOM 5502 N N . ILE A 1 947 ? -28.160 -11.211 -101.524 1.00 37.87 ? 1012 ILE A N 1 ATOM 5503 C CA . ILE A 1 947 ? -28.154 -10.182 -102.584 1.00 36.22 ? 1012 ILE A CA 1 ATOM 5504 C C . ILE A 1 947 ? -29.067 -9.118 -102.151 1.00 37.09 ? 1012 ILE A C 1 ATOM 5505 O O . ILE A 1 947 ? -30.225 -9.398 -101.958 1.00 38.29 ? 1012 ILE A O 1 ATOM 5506 C CB . ILE A 1 947 ? -28.758 -10.643 -103.902 1.00 35.96 ? 1012 ILE A CB 1 ATOM 5507 C CG1 . ILE A 1 947 ? -28.052 -11.887 -104.349 1.00 34.17 ? 1012 ILE A CG1 1 ATOM 5508 C CG2 . ILE A 1 947 ? -28.530 -9.591 -104.913 1.00 31.31 ? 1012 ILE A CG2 1 ATOM 5509 C CD1 . ILE A 1 947 ? -26.740 -11.533 -104.658 1.00 35.82 ? 1012 ILE A CD1 1 ATOM 5510 N N . ASP A 1 948 ? -28.551 -7.918 -102.012 1.00 36.50 ? 1013 ASP A N 1 ATOM 5511 C CA . ASP A 1 948 ? -29.301 -6.861 -101.427 1.00 39.12 ? 1013 ASP A CA 1 ATOM 5512 C C . ASP A 1 948 ? -30.013 -7.294 -100.143 1.00 41.34 ? 1013 ASP A C 1 ATOM 5513 O O . ASP A 1 948 ? -29.349 -7.661 -99.183 1.00 42.19 ? 1013 ASP A O 1 ATOM 5514 C CB . ASP A 1 948 ? -30.156 -6.242 -102.472 1.00 39.71 ? 1013 ASP A CB 1 ATOM 5515 C CG . ASP A 1 948 ? -29.287 -5.612 -103.624 1.00 43.63 ? 1013 ASP A CG 1 ATOM 5516 O OD1 . ASP A 1 948 ? -28.065 -5.297 -103.367 1.00 45.42 ? 1013 ASP A OD1 1 ATOM 5517 O OD2 . ASP A 1 948 ? -29.806 -5.478 -104.788 1.00 46.11 ? 1013 ASP A OD2 1 ATOM 5518 N N . THR A 1 949 ? -31.323 -7.334 -100.043 1.00 43.31 ? 1014 THR A N 1 ATOM 5519 C CA . THR A 1 949 ? -31.749 -7.788 -98.721 1.00 44.64 ? 1014 THR A CA 1 ATOM 5520 C C . THR A 1 949 ? -32.179 -9.255 -98.672 1.00 46.04 ? 1014 THR A C 1 ATOM 5521 O O . THR A 1 949 ? -33.004 -9.597 -97.824 1.00 49.22 ? 1014 THR A O 1 ATOM 5522 C CB . THR A 1 949 ? -32.912 -6.986 -98.188 1.00 45.71 ? 1014 THR A CB 1 ATOM 5523 O OG1 . THR A 1 949 ? -33.991 -7.164 -99.084 1.00 46.70 ? 1014 THR A OG1 1 ATOM 5524 C CG2 . THR A 1 949 ? -32.584 -5.565 -98.168 1.00 45.39 ? 1014 THR A CG2 1 ATOM 5525 N N . LYS A 1 950 ? -31.678 -10.165 -99.494 1.00 44.09 ? 1015 LYS A N 1 ATOM 5526 C CA . LYS A 1 950 ? -32.356 -11.416 -99.405 1.00 45.27 ? 1015 LYS A CA 1 ATOM 5527 C C . LYS A 1 950 ? -31.431 -12.548 -99.076 1.00 46.21 ? 1015 LYS A C 1 ATOM 5528 O O . LYS A 1 950 ? -30.563 -12.853 -99.884 1.00 48.33 ? 1015 LYS A O 1 ATOM 5529 C CB . LYS A 1 950 ? -33.135 -11.689 -100.696 1.00 44.88 ? 1015 LYS A CB 1 ATOM 5530 C CG . LYS A 1 950 ? -34.440 -10.894 -100.861 1.00 44.82 ? 1015 LYS A CG 1 ATOM 5531 C CD . LYS A 1 950 ? -35.344 -11.555 -101.871 1.00 44.98 ? 1015 LYS A CD 1 ATOM 5532 C CE . LYS A 1 950 ? -36.583 -10.718 -102.147 1.00 45.72 ? 1015 LYS A CE 1 ATOM 5533 N NZ . LYS A 1 950 ? -36.972 -10.726 -103.596 1.00 46.73 ? 1015 LYS A NZ 1 ATOM 5534 N N . ILE A 1 951 ? -31.604 -13.207 -97.934 1.00 47.13 ? 1016 ILE A N 1 ATOM 5535 C CA . ILE A 1 951 ? -30.735 -14.338 -97.544 1.00 47.14 ? 1016 ILE A CA 1 ATOM 5536 C C . ILE A 1 951 ? -31.157 -15.588 -98.277 1.00 45.74 ? 1016 ILE A C 1 ATOM 5537 O O . ILE A 1 951 ? -32.312 -15.885 -98.426 1.00 44.99 ? 1016 ILE A O 1 ATOM 5538 C CB . ILE A 1 951 ? -30.844 -14.619 -95.980 1.00 50.78 ? 1016 ILE A CB 1 ATOM 5539 C CG1 . ILE A 1 951 ? -30.213 -13.513 -95.144 1.00 54.88 ? 1016 ILE A CG1 1 ATOM 5540 C CG2 . ILE A 1 951 ? -30.129 -15.776 -95.542 1.00 52.07 ? 1016 ILE A CG2 1 ATOM 5541 C CD1 . ILE A 1 951 ? -31.465 -12.570 -94.440 1.00 61.72 ? 1016 ILE A CD1 1 ATOM 5542 N N . THR A 1 952 ? -30.199 -16.369 -98.697 1.00 45.70 ? 1017 THR A N 1 ATOM 5543 C CA . THR A 1 952 ? -30.481 -17.731 -99.145 1.00 47.86 ? 1017 THR A CA 1 ATOM 5544 C C . THR A 1 952 ? -29.405 -18.518 -98.475 1.00 47.84 ? 1017 THR A C 1 ATOM 5545 O O . THR A 1 952 ? -28.250 -18.088 -98.481 1.00 47.42 ? 1017 THR A O 1 ATOM 5546 C CB . THR A 1 952 ? -30.352 -17.888 -100.726 1.00 48.23 ? 1017 THR A CB 1 ATOM 5547 O OG1 . THR A 1 952 ? -31.549 -17.395 -101.377 1.00 55.46 ? 1017 THR A OG1 1 ATOM 5548 C CG2 . THR A 1 952 ? -30.141 -19.340 -101.151 1.00 45.76 ? 1017 THR A CG2 1 ATOM 5549 N N . THR A 1 953 ? -29.765 -19.622 -97.846 1.00 49.35 ? 1018 THR A N 1 ATOM 5550 C CA . THR A 1 953 ? -28.803 -20.392 -97.123 1.00 50.51 ? 1018 THR A CA 1 ATOM 5551 C C . THR A 1 953 ? -28.977 -21.860 -97.514 1.00 53.31 ? 1018 THR A C 1 ATOM 5552 O O . THR A 1 953 ? -30.067 -22.346 -97.824 1.00 54.41 ? 1018 THR A O 1 ATOM 5553 C CB . THR A 1 953 ? -28.899 -20.204 -95.554 1.00 52.65 ? 1018 THR A CB 1 ATOM 5554 O OG1 . THR A 1 953 ? -30.086 -20.810 -95.051 1.00 55.87 ? 1018 THR A OG1 1 ATOM 5555 C CG2 . THR A 1 953 ? -28.908 -18.788 -95.138 1.00 48.27 ? 1018 THR A CG2 1 ATOM 5556 N N . GLN A 1 954 ? -27.885 -22.596 -97.487 1.00 54.56 ? 1019 GLN A N 1 ATOM 5557 C CA . GLN A 1 954 ? -27.917 -23.982 -97.867 1.00 56.24 ? 1019 GLN A CA 1 ATOM 5558 C C . GLN A 1 954 ? -26.816 -24.686 -97.063 1.00 57.32 ? 1019 GLN A C 1 ATOM 5559 O O . GLN A 1 954 ? -25.873 -24.047 -96.693 1.00 57.01 ? 1019 GLN A O 1 ATOM 5560 C CB . GLN A 1 954 ? -27.645 -23.983 -99.340 1.00 54.16 ? 1019 GLN A CB 1 ATOM 5561 C CG . GLN A 1 954 ? -27.742 -25.300 -99.942 1.00 59.63 ? 1019 GLN A CG 1 ATOM 5562 C CD . GLN A 1 954 ? -27.678 -25.163 -101.420 1.00 63.40 ? 1019 GLN A CD 1 ATOM 5563 O OE1 . GLN A 1 954 ? -28.536 -24.466 -102.029 1.00 64.70 ? 1019 GLN A OE1 1 ATOM 5564 N NE2 . GLN A 1 954 ? -26.644 -25.776 -102.039 1.00 66.11 ? 1019 GLN A NE2 1 ATOM 5565 N N . ILE A 1 955 ? -26.903 -25.966 -96.764 1.00 59.30 ? 1020 ILE A N 1 ATOM 5566 C CA . ILE A 1 955 ? -25.901 -26.530 -95.896 1.00 61.32 ? 1020 ILE A CA 1 ATOM 5567 C C . ILE A 1 955 ? -25.216 -27.646 -96.539 1.00 62.76 ? 1020 ILE A C 1 ATOM 5568 O O . ILE A 1 955 ? -25.844 -28.588 -96.914 1.00 64.68 ? 1020 ILE A O 1 ATOM 5569 C CB . ILE A 1 955 ? -26.551 -27.076 -94.640 1.00 65.61 ? 1020 ILE A CB 1 ATOM 5570 C CG1 . ILE A 1 955 ? -25.522 -27.409 -93.590 1.00 68.69 ? 1020 ILE A CG1 1 ATOM 5571 C CG2 . ILE A 1 955 ? -27.432 -28.273 -94.902 1.00 65.98 ? 1020 ILE A CG2 1 ATOM 5572 C CD1 . ILE A 1 955 ? -26.180 -27.801 -92.336 1.00 73.35 ? 1020 ILE A CD1 1 ATOM 5573 N N . THR A 1 956 ? -23.912 -27.606 -96.605 1.00 63.35 ? 1021 THR A N 1 ATOM 5574 C CA . THR A 1 956 ? -23.219 -28.578 -97.444 1.00 66.15 ? 1021 THR A CA 1 ATOM 5575 C C . THR A 1 956 ? -22.308 -29.584 -96.735 1.00 69.06 ? 1021 THR A C 1 ATOM 5576 O O . THR A 1 956 ? -22.253 -29.631 -95.512 1.00 71.42 ? 1021 THR A O 1 ATOM 5577 C CB . THR A 1 956 ? -22.485 -27.850 -98.561 1.00 64.43 ? 1021 THR A CB 1 ATOM 5578 O OG1 . THR A 1 956 ? -21.382 -27.128 -97.996 1.00 66.82 ? 1021 THR A OG1 1 ATOM 5579 C CG2 . THR A 1 956 ? -23.454 -26.858 -99.311 1.00 60.84 ? 1021 THR A CG2 1 ATOM 5580 N N . ALA A 1 957 ? -21.620 -30.441 -97.465 1.00 70.24 ? 1022 ALA A N 1 ATOM 5581 C CA . ALA A 1 957 ? -21.075 -31.638 -96.725 1.00 75.38 ? 1022 ALA A CA 1 ATOM 5582 C C . ALA A 1 957 ? -19.815 -31.359 -95.909 1.00 76.92 ? 1022 ALA A C 1 ATOM 5583 O O . ALA A 1 957 ? -18.926 -30.704 -96.408 1.00 76.29 ? 1022 ALA A O 1 ATOM 5584 C CB . ALA A 1 957 ? -20.814 -32.796 -97.662 1.00 76.62 ? 1022 ALA A CB 1 ATOM 5585 N N . GLY A 1 958 ? -19.717 -31.871 -94.681 1.00 80.92 ? 1023 GLY A N 1 ATOM 5586 C CA . GLY A 1 958 ? -18.530 -31.662 -93.807 1.00 83.36 ? 1023 GLY A CA 1 ATOM 5587 C C . GLY A 1 958 ? -17.195 -32.160 -94.363 1.00 85.68 ? 1023 GLY A C 1 ATOM 5588 O O . GLY A 1 958 ? -16.954 -33.372 -94.526 1.00 89.69 ? 1023 GLY A O 1 ATOM 5589 N N . ALA A 1 959 ? -16.289 -31.239 -94.618 1.00 84.55 ? 1024 ALA A N 1 ATOM 5590 C CA . ALA A 1 959 ? -15.089 -31.562 -95.416 1.00 86.32 ? 1024 ALA A CA 1 ATOM 5591 C C . ALA A 1 959 ? -13.795 -30.823 -94.954 1.00 87.19 ? 1024 ALA A C 1 ATOM 5592 O O . ALA A 1 959 ? -13.777 -29.564 -94.947 1.00 84.52 ? 1024 ALA A O 1 ATOM 5593 C CB . ALA A 1 959 ? -15.399 -31.206 -96.920 1.00 82.64 ? 1024 ALA A CB 1 ATOM 5594 N N . ARG A 1 960 ? -12.734 -31.559 -94.603 1.00 91.57 ? 1025 ARG A N 1 ATOM 5595 C CA . ARG A 1 960 ? -11.433 -30.922 -94.308 1.00 93.65 ? 1025 ARG A CA 1 ATOM 5596 C C . ARG A 1 960 ? -11.209 -29.754 -95.242 1.00 88.56 ? 1025 ARG A C 1 ATOM 5597 O O . ARG A 1 960 ? -10.970 -29.955 -96.446 1.00 87.81 ? 1025 ARG A O 1 ATOM 5598 C CB . ARG A 1 960 ? -10.248 -31.893 -94.449 1.00 97.67 ? 1025 ARG A CB 1 ATOM 5599 C CG . ARG A 1 960 ? -8.897 -31.211 -94.847 1.00 99.12 ? 1025 ARG A CG 1 ATOM 5600 C CD . ARG A 1 960 ? -7.681 -32.210 -94.764 1.00 104.39 ? 1025 ARG A CD 1 ATOM 5601 N NE . ARG A 1 960 ? -6.372 -31.555 -94.611 1.00 108.57 ? 1025 ARG A NE 1 ATOM 5602 C CZ . ARG A 1 960 ? -5.314 -32.111 -94.018 1.00 115.82 ? 1025 ARG A CZ 1 ATOM 5603 N NH1 . ARG A 1 960 ? -5.380 -33.356 -93.509 1.00 121.95 ? 1025 ARG A NH1 1 ATOM 5604 N NH2 . ARG A 1 960 ? -4.182 -31.413 -93.920 1.00 116.74 ? 1025 ARG A NH2 1 ATOM 5605 N N . ASN A 1 961 ? -11.302 -28.543 -94.684 1.00 85.65 ? 1026 ASN A N 1 ATOM 5606 C CA . ASN A 1 961 ? -11.278 -27.316 -95.496 1.00 80.23 ? 1026 ASN A CA 1 ATOM 5607 C C . ASN A 1 961 ? -9.843 -26.980 -95.871 1.00 80.24 ? 1026 ASN A C 1 ATOM 5608 O O . ASN A 1 961 ? -8.924 -27.067 -95.019 1.00 83.04 ? 1026 ASN A O 1 ATOM 5609 C CB . ASN A 1 961 ? -12.126 -26.187 -94.888 1.00 77.03 ? 1026 ASN A CB 1 ATOM 5610 C CG . ASN A 1 961 ? -13.646 -26.383 -95.221 1.00 75.70 ? 1026 ASN A CG 1 ATOM 5611 O OD1 . ASN A 1 961 ? -14.385 -25.398 -95.415 1.00 72.80 ? 1026 ASN A OD1 1 ATOM 5612 N ND2 . ASN A 1 961 ? -14.103 -27.672 -95.361 1.00 73.81 ? 1026 ASN A ND2 1 ATOM 5613 N N . LEU A 1 962 ? -9.651 -26.742 -97.182 1.00 77.06 ? 1027 LEU A N 1 ATOM 5614 C CA . LEU A 1 962 ? -8.297 -26.849 -97.808 1.00 76.28 ? 1027 LEU A CA 1 ATOM 5615 C C . LEU A 1 962 ? -8.043 -25.550 -98.467 1.00 72.23 ? 1027 LEU A C 1 ATOM 5616 O O . LEU A 1 962 ? -8.978 -24.825 -98.809 1.00 67.41 ? 1027 LEU A O 1 ATOM 5617 C CB . LEU A 1 962 ? -8.157 -28.001 -98.837 1.00 77.15 ? 1027 LEU A CB 1 ATOM 5618 C CG . LEU A 1 962 ? -7.842 -29.452 -98.397 1.00 80.68 ? 1027 LEU A CG 1 ATOM 5619 C CD1 . LEU A 1 962 ? -7.591 -30.355 -99.590 1.00 79.28 ? 1027 LEU A CD1 1 ATOM 5620 C CD2 . LEU A 1 962 ? -6.637 -29.472 -97.523 1.00 84.81 ? 1027 LEU A CD2 1 ATOM 5621 N N . ASP A 1 963 ? -6.761 -25.262 -98.577 1.00 72.99 ? 1028 ASP A N 1 ATOM 5622 C CA . ASP A 1 963 ? -6.315 -24.042 -99.136 1.00 71.01 ? 1028 ASP A CA 1 ATOM 5623 C C . ASP A 1 963 ? -6.637 -24.011 -100.600 1.00 67.67 ? 1028 ASP A C 1 ATOM 5624 O O . ASP A 1 963 ? -6.825 -25.073 -101.188 1.00 68.63 ? 1028 ASP A O 1 ATOM 5625 C CB . ASP A 1 963 ? -4.822 -24.007 -98.951 1.00 75.18 ? 1028 ASP A CB 1 ATOM 5626 C CG . ASP A 1 963 ? -4.396 -23.219 -97.671 1.00 79.61 ? 1028 ASP A CG 1 ATOM 5627 O OD1 . ASP A 1 963 ? -4.783 -21.982 -97.603 1.00 78.78 ? 1028 ASP A OD1 1 ATOM 5628 O OD2 . ASP A 1 963 ? -3.649 -23.821 -96.791 1.00 84.28 ? 1028 ASP A OD2 1 ATOM 5629 N N . LEU A 1 964 ? -6.740 -22.811 -101.186 1.00 63.84 ? 1029 LEU A N 1 ATOM 5630 C CA . LEU A 1 964 ? -6.836 -22.727 -102.652 1.00 61.18 ? 1029 LEU A CA 1 ATOM 5631 C C . LEU A 1 964 ? -5.409 -22.519 -103.141 1.00 62.56 ? 1029 LEU A C 1 ATOM 5632 O O . LEU A 1 964 ? -4.497 -22.465 -102.322 1.00 64.50 ? 1029 LEU A O 1 ATOM 5633 C CB . LEU A 1 964 ? -7.835 -21.681 -103.129 1.00 57.37 ? 1029 LEU A CB 1 ATOM 5634 C CG . LEU A 1 964 ? -9.286 -21.943 -102.681 1.00 55.25 ? 1029 LEU A CG 1 ATOM 5635 C CD1 . LEU A 1 964 ? -10.098 -20.725 -102.732 1.00 52.19 ? 1029 LEU A CD1 1 ATOM 5636 C CD2 . LEU A 1 964 ? -9.927 -22.904 -103.537 1.00 56.08 ? 1029 LEU A CD2 1 ATOM 5637 N N . LYS A 1 965 ? -5.199 -22.488 -104.448 1.00 61.81 ? 1030 LYS A N 1 ATOM 5638 C CA . LYS A 1 965 ? -3.849 -22.621 -104.993 1.00 64.27 ? 1030 LYS A CA 1 ATOM 5639 C C . LYS A 1 965 ? -3.629 -21.550 -106.035 1.00 62.72 ? 1030 LYS A C 1 ATOM 5640 O O . LYS A 1 965 ? -2.665 -20.825 -105.993 1.00 64.94 ? 1030 LYS A O 1 ATOM 5641 C CB . LYS A 1 965 ? -3.620 -24.000 -105.633 1.00 66.87 ? 1030 LYS A CB 1 ATOM 5642 C CG . LYS A 1 965 ? -3.400 -25.133 -104.643 1.00 70.84 ? 1030 LYS A CG 1 ATOM 5643 C CD . LYS A 1 965 ? -2.175 -24.839 -103.796 1.00 76.55 ? 1030 LYS A CD 1 ATOM 5644 C CE . LYS A 1 965 ? -2.157 -25.497 -102.391 1.00 78.33 ? 1030 LYS A CE 1 ATOM 5645 N NZ . LYS A 1 965 ? -1.516 -26.822 -102.444 1.00 80.42 ? 1030 LYS A NZ 1 ATOM 5646 N N . SER A 1 966 ? -4.532 -21.412 -106.978 1.00 60.39 ? 1031 SER A N 1 ATOM 5647 C CA . SER A 1 966 ? -4.308 -20.483 -108.059 1.00 58.94 ? 1031 SER A CA 1 ATOM 5648 C C . SER A 1 966 ? -4.327 -19.062 -107.532 1.00 56.54 ? 1031 SER A C 1 ATOM 5649 O O . SER A 1 966 ? -4.828 -18.809 -106.453 1.00 55.74 ? 1031 SER A O 1 ATOM 5650 C CB . SER A 1 966 ? -5.455 -20.623 -109.040 1.00 57.70 ? 1031 SER A CB 1 ATOM 5651 O OG . SER A 1 966 ? -6.557 -19.825 -108.609 1.00 55.26 ? 1031 SER A OG 1 ATOM 5652 N N . ASP A 1 967 ? -3.831 -18.122 -108.315 1.00 56.03 ? 1032 ASP A N 1 ATOM 5653 C CA . ASP A 1 967 ? -4.136 -16.724 -108.047 1.00 53.24 ? 1032 ASP A CA 1 ATOM 5654 C C . ASP A 1 967 ? -5.627 -16.526 -108.000 1.00 49.71 ? 1032 ASP A C 1 ATOM 5655 O O . ASP A 1 967 ? -6.360 -17.392 -108.432 1.00 49.16 ? 1032 ASP A O 1 ATOM 5656 C CB . ASP A 1 967 ? -3.576 -15.887 -109.166 1.00 54.56 ? 1032 ASP A CB 1 ATOM 5657 C CG . ASP A 1 967 ? -2.076 -15.671 -109.039 1.00 59.70 ? 1032 ASP A CG 1 ATOM 5658 O OD1 . ASP A 1 967 ? -1.572 -15.567 -107.900 1.00 62.70 ? 1032 ASP A OD1 1 ATOM 5659 O OD2 . ASP A 1 967 ? -1.382 -15.591 -110.077 1.00 65.28 ? 1032 ASP A OD2 1 ATOM 5660 N N . LEU A 1 968 ? -6.077 -15.395 -107.474 1.00 47.29 ? 1033 LEU A N 1 ATOM 5661 C CA . LEU A 1 968 ? -7.480 -15.130 -107.279 1.00 44.58 ? 1033 LEU A CA 1 ATOM 5662 C C . LEU A 1 968 ? -7.810 -14.187 -108.336 1.00 44.42 ? 1033 LEU A C 1 ATOM 5663 O O . LEU A 1 968 ? -7.267 -13.090 -108.278 1.00 45.57 ? 1033 LEU A O 1 ATOM 5664 C CB . LEU A 1 968 ? -7.691 -14.392 -105.988 1.00 43.13 ? 1033 LEU A CB 1 ATOM 5665 C CG . LEU A 1 968 ? -9.080 -13.808 -105.935 1.00 40.56 ? 1033 LEU A CG 1 ATOM 5666 C CD1 . LEU A 1 968 ? -9.982 -14.876 -106.113 1.00 42.06 ? 1033 LEU A CD1 1 ATOM 5667 C CD2 . LEU A 1 968 ? -9.439 -13.250 -104.612 1.00 43.77 ? 1033 LEU A CD2 1 ATOM 5668 N N . TYR A 1 969 ? -8.654 -14.583 -109.313 1.00 44.26 ? 1034 TYR A N 1 ATOM 5669 C CA . TYR A 1 969 ? -8.970 -13.765 -110.486 1.00 43.79 ? 1034 TYR A CA 1 ATOM 5670 C C . TYR A 1 969 ? -10.265 -13.031 -110.269 1.00 43.07 ? 1034 TYR A C 1 ATOM 5671 O O . TYR A 1 969 ? -11.255 -13.688 -109.874 1.00 45.32 ? 1034 TYR A O 1 ATOM 5672 C CB . TYR A 1 969 ? -9.107 -14.616 -111.687 1.00 43.81 ? 1034 TYR A CB 1 ATOM 5673 C CG . TYR A 1 969 ? -7.800 -15.166 -112.131 1.00 48.64 ? 1034 TYR A CG 1 ATOM 5674 C CD1 . TYR A 1 969 ? -7.237 -14.778 -113.357 1.00 51.64 ? 1034 TYR A CD1 1 ATOM 5675 C CD2 . TYR A 1 969 ? -7.117 -16.131 -111.356 1.00 49.52 ? 1034 TYR A CD2 1 ATOM 5676 C CE1 . TYR A 1 969 ? -6.022 -15.313 -113.770 1.00 52.82 ? 1034 TYR A CE1 1 ATOM 5677 C CE2 . TYR A 1 969 ? -5.940 -16.692 -111.768 1.00 51.21 ? 1034 TYR A CE2 1 ATOM 5678 C CZ . TYR A 1 969 ? -5.391 -16.263 -112.962 1.00 54.47 ? 1034 TYR A CZ 1 ATOM 5679 O OH . TYR A 1 969 ? -4.163 -16.725 -113.344 1.00 58.53 ? 1034 TYR A OH 1 ATOM 5680 N N . ILE A 1 970 ? -10.291 -11.714 -110.535 1.00 40.85 ? 1035 ILE A N 1 ATOM 5681 C CA . ILE A 1 970 ? -11.494 -10.929 -110.486 1.00 38.09 ? 1035 ILE A CA 1 ATOM 5682 C C . ILE A 1 970 ? -11.874 -10.193 -111.818 1.00 39.07 ? 1035 ILE A C 1 ATOM 5683 O O . ILE A 1 970 ? -11.085 -9.381 -112.455 1.00 39.58 ? 1035 ILE A O 1 ATOM 5684 C CB . ILE A 1 970 ? -11.250 -9.888 -109.492 1.00 37.63 ? 1035 ILE A CB 1 ATOM 5685 C CG1 . ILE A 1 970 ? -10.917 -10.499 -108.162 1.00 39.28 ? 1035 ILE A CG1 1 ATOM 5686 C CG2 . ILE A 1 970 ? -12.400 -9.010 -109.381 1.00 36.09 ? 1035 ILE A CG2 1 ATOM 5687 C CD1 . ILE A 1 970 ? -12.045 -10.986 -107.320 1.00 38.12 ? 1035 ILE A CD1 1 ATOM 5688 N N . GLY A 1 971 ? -13.093 -10.431 -112.250 1.00 37.65 ? 1036 GLY A N 1 ATOM 5689 C CA . GLY A 1 971 ? -13.574 -9.698 -113.417 1.00 39.47 ? 1036 GLY A CA 1 ATOM 5690 C C . GLY A 1 971 ? -13.303 -10.270 -114.807 1.00 41.63 ? 1036 GLY A C 1 ATOM 5691 O O . GLY A 1 971 ? -13.584 -9.592 -115.948 1.00 42.39 ? 1036 GLY A O 1 ATOM 5692 N N . GLY A 1 972 ? -12.774 -11.491 -114.694 1.00 40.76 ? 1037 GLY A N 1 ATOM 5693 C CA . GLY A 1 972 ? -12.608 -12.373 -115.780 1.00 43.17 ? 1037 GLY A CA 1 ATOM 5694 C C . GLY A 1 972 ? -11.433 -13.264 -115.463 1.00 45.19 ? 1037 GLY A C 1 ATOM 5695 O O . GLY A 1 972 ? -10.875 -13.241 -114.340 1.00 44.16 ? 1037 GLY A O 1 ATOM 5696 N N . VAL A 1 973 ? -11.083 -14.065 -116.482 1.00 46.98 ? 1038 VAL A N 1 ATOM 5697 C CA . VAL A 1 973 ? -9.928 -14.942 -116.498 1.00 47.96 ? 1038 VAL A CA 1 ATOM 5698 C C . VAL A 1 973 ? -9.333 -14.844 -117.913 1.00 51.54 ? 1038 VAL A C 1 ATOM 5699 O O . VAL A 1 973 ? -9.926 -14.247 -118.854 1.00 53.04 ? 1038 VAL A O 1 ATOM 5700 C CB . VAL A 1 973 ? -10.267 -16.420 -116.228 1.00 47.24 ? 1038 VAL A CB 1 ATOM 5701 C CG1 . VAL A 1 973 ? -10.773 -16.694 -114.766 1.00 44.13 ? 1038 VAL A CG1 1 ATOM 5702 C CG2 . VAL A 1 973 ? -11.232 -16.821 -117.147 1.00 46.10 ? 1038 VAL A CG2 1 ATOM 5703 N N . ALA A 1 974 ? -8.160 -15.438 -118.059 1.00 53.92 ? 1039 ALA A N 1 ATOM 5704 C CA . ALA A 1 974 ? -7.425 -15.389 -119.269 1.00 56.94 ? 1039 ALA A CA 1 ATOM 5705 C C . ALA A 1 974 ? -8.351 -15.994 -120.350 1.00 59.08 ? 1039 ALA A C 1 ATOM 5706 O O . ALA A 1 974 ? -9.162 -16.922 -120.038 1.00 58.33 ? 1039 ALA A O 1 ATOM 5707 C CB . ALA A 1 974 ? -6.201 -16.205 -119.072 1.00 58.29 ? 1039 ALA A CB 1 ATOM 5708 N N . LYS A 1 975 ? -8.257 -15.472 -121.594 1.00 61.15 ? 1040 LYS A N 1 ATOM 5709 C CA . LYS A 1 975 ? -9.238 -15.815 -122.654 1.00 62.34 ? 1040 LYS A CA 1 ATOM 5710 C C . LYS A 1 975 ? -9.381 -17.281 -122.783 1.00 63.33 ? 1040 LYS A C 1 ATOM 5711 O O . LYS A 1 975 ? -10.498 -17.786 -122.986 1.00 63.58 ? 1040 LYS A O 1 ATOM 5712 C CB . LYS A 1 975 ? -8.860 -15.311 -124.032 1.00 64.70 ? 1040 LYS A CB 1 ATOM 5713 C CG . LYS A 1 975 ? -10.052 -15.481 -125.027 1.00 68.16 ? 1040 LYS A CG 1 ATOM 5714 C CD . LYS A 1 975 ? -9.629 -15.298 -126.529 1.00 72.88 ? 1040 LYS A CD 1 ATOM 5715 C CE . LYS A 1 975 ? -10.740 -14.714 -127.502 1.00 74.49 ? 1040 LYS A CE 1 ATOM 5716 N NZ . LYS A 1 975 ? -9.984 -13.972 -128.652 1.00 78.65 ? 1040 LYS A NZ 1 ATOM 5717 N N . GLU A 1 976 ? -8.234 -17.946 -122.679 1.00 64.84 ? 1041 GLU A N 1 ATOM 5718 C CA . GLU A 1 976 ? -8.112 -19.358 -122.893 1.00 67.11 ? 1041 GLU A CA 1 ATOM 5719 C C . GLU A 1 976 ? -8.692 -20.218 -121.828 1.00 65.52 ? 1041 GLU A C 1 ATOM 5720 O O . GLU A 1 976 ? -9.026 -21.374 -122.085 1.00 67.66 ? 1041 GLU A O 1 ATOM 5721 C CB . GLU A 1 976 ? -6.672 -19.685 -123.045 1.00 69.51 ? 1041 GLU A CB 1 ATOM 5722 C CG . GLU A 1 976 ? -6.285 -19.170 -124.362 1.00 75.73 ? 1041 GLU A CG 1 ATOM 5723 C CD . GLU A 1 976 ? -6.922 -19.984 -125.515 1.00 83.40 ? 1041 GLU A CD 1 ATOM 5724 O OE1 . GLU A 1 976 ? -7.846 -20.844 -125.281 1.00 82.38 ? 1041 GLU A OE1 1 ATOM 5725 O OE2 . GLU A 1 976 ? -6.446 -19.790 -126.669 1.00 89.02 ? 1041 GLU A OE2 1 ATOM 5726 N N . THR A 1 977 ? -8.837 -19.653 -120.638 1.00 62.08 ? 1042 THR A N 1 ATOM 5727 C CA . THR A 1 977 ? -9.362 -20.399 -119.529 1.00 59.97 ? 1042 THR A CA 1 ATOM 5728 C C . THR A 1 977 ? -10.859 -20.652 -119.594 1.00 58.55 ? 1042 THR A C 1 ATOM 5729 O O . THR A 1 977 ? -11.319 -21.716 -119.190 1.00 59.55 ? 1042 THR A O 1 ATOM 5730 C CB . THR A 1 977 ? -8.981 -19.711 -118.284 1.00 58.23 ? 1042 THR A CB 1 ATOM 5731 O OG1 . THR A 1 977 ? -7.569 -19.505 -118.351 1.00 60.89 ? 1042 THR A OG1 1 ATOM 5732 C CG2 . THR A 1 977 ? -9.337 -20.537 -117.055 1.00 57.06 ? 1042 THR A CG2 1 ATOM 5733 N N . TYR A 1 978 ? -11.641 -19.736 -120.115 1.00 56.92 ? 1043 TYR A N 1 ATOM 5734 C CA . TYR A 1 978 ? -13.051 -20.006 -120.069 1.00 56.41 ? 1043 TYR A CA 1 ATOM 5735 C C . TYR A 1 978 ? -13.395 -21.308 -120.788 1.00 60.40 ? 1043 TYR A C 1 ATOM 5736 O O . TYR A 1 978 ? -14.421 -21.956 -120.469 1.00 61.72 ? 1043 TYR A O 1 ATOM 5737 C CB . TYR A 1 978 ? -13.886 -18.878 -120.683 1.00 55.92 ? 1043 TYR A CB 1 ATOM 5738 C CG . TYR A 1 978 ? -13.735 -17.498 -120.069 1.00 53.07 ? 1043 TYR A CG 1 ATOM 5739 C CD1 . TYR A 1 978 ? -14.458 -17.107 -118.960 1.00 50.44 ? 1043 TYR A CD1 1 ATOM 5740 C CD2 . TYR A 1 978 ? -12.898 -16.591 -120.641 1.00 52.34 ? 1043 TYR A CD2 1 ATOM 5741 C CE1 . TYR A 1 978 ? -14.301 -15.843 -118.436 1.00 47.71 ? 1043 TYR A CE1 1 ATOM 5742 C CE2 . TYR A 1 978 ? -12.756 -15.365 -120.135 1.00 52.48 ? 1043 TYR A CE2 1 ATOM 5743 C CZ . TYR A 1 978 ? -13.457 -14.973 -119.040 1.00 49.30 ? 1043 TYR A CZ 1 ATOM 5744 O OH . TYR A 1 978 ? -13.202 -13.676 -118.565 1.00 50.64 ? 1043 TYR A OH 1 ATOM 5745 N N . LYS A 1 979 ? -12.596 -21.715 -121.773 1.00 63.33 ? 1044 LYS A N 1 ATOM 5746 C CA . LYS A 1 979 ? -12.919 -22.980 -122.447 1.00 65.97 ? 1044 LYS A CA 1 ATOM 5747 C C . LYS A 1 979 ? -12.822 -24.288 -121.594 1.00 66.52 ? 1044 LYS A C 1 ATOM 5748 O O . LYS A 1 979 ? -12.891 -25.375 -122.129 1.00 69.95 ? 1044 LYS A O 1 ATOM 5749 C CB . LYS A 1 979 ? -12.094 -23.107 -123.740 1.00 70.03 ? 1044 LYS A CB 1 ATOM 5750 C CG . LYS A 1 979 ? -10.735 -23.832 -123.649 1.00 71.51 ? 1044 LYS A CG 1 ATOM 5751 C CD . LYS A 1 979 ? -10.080 -23.693 -125.026 1.00 76.56 ? 1044 LYS A CD 1 ATOM 5752 C CE . LYS A 1 979 ? -8.752 -24.521 -125.201 1.00 82.58 ? 1044 LYS A CE 1 ATOM 5753 N NZ . LYS A 1 979 ? -7.464 -23.691 -125.262 1.00 82.29 ? 1044 LYS A NZ 1 ATOM 5754 N N . SER A 1 980 ? -12.677 -24.195 -120.278 1.00 64.57 ? 1045 SER A N 1 ATOM 5755 C CA . SER A 1 980 ? -12.389 -25.365 -119.433 1.00 65.49 ? 1045 SER A CA 1 ATOM 5756 C C . SER A 1 980 ? -12.544 -24.985 -117.957 1.00 62.60 ? 1045 SER A C 1 ATOM 5757 O O . SER A 1 980 ? -11.692 -25.263 -117.131 1.00 63.26 ? 1045 SER A O 1 ATOM 5758 C CB . SER A 1 980 ? -10.936 -25.791 -119.698 1.00 68.55 ? 1045 SER A CB 1 ATOM 5759 O OG . SER A 1 980 ? -10.022 -24.785 -119.270 1.00 67.92 ? 1045 SER A OG 1 ATOM 5760 N N . LEU A 1 981 ? -13.611 -24.270 -117.627 1.00 59.79 ? 1046 LEU A N 1 ATOM 5761 C CA . LEU A 1 981 ? -13.809 -23.838 -116.279 1.00 55.76 ? 1046 LEU A CA 1 ATOM 5762 C C . LEU A 1 981 ? -14.607 -24.955 -115.739 1.00 57.11 ? 1046 LEU A C 1 ATOM 5763 O O . LEU A 1 981 ? -15.068 -25.789 -116.503 1.00 58.87 ? 1046 LEU A O 1 ATOM 5764 C CB . LEU A 1 981 ? -14.606 -22.573 -116.269 1.00 52.75 ? 1046 LEU A CB 1 ATOM 5765 C CG . LEU A 1 981 ? -13.909 -21.310 -116.754 1.00 50.18 ? 1046 LEU A CG 1 ATOM 5766 C CD1 . LEU A 1 981 ? -14.977 -20.301 -116.884 1.00 49.85 ? 1046 LEU A CD1 1 ATOM 5767 C CD2 . LEU A 1 981 ? -12.942 -20.810 -115.755 1.00 47.85 ? 1046 LEU A CD2 1 ATOM 5768 N N . PRO A 1 982 ? -14.757 -25.023 -114.412 1.00 56.92 ? 1047 PRO A N 1 ATOM 5769 C CA . PRO A 1 982 ? -15.510 -26.211 -113.944 1.00 58.38 ? 1047 PRO A CA 1 ATOM 5770 C C . PRO A 1 982 ? -16.956 -26.443 -114.446 1.00 60.01 ? 1047 PRO A C 1 ATOM 5771 O O . PRO A 1 982 ? -17.605 -25.700 -115.229 1.00 58.81 ? 1047 PRO A O 1 ATOM 5772 C CB . PRO A 1 982 ? -15.490 -26.093 -112.407 1.00 56.49 ? 1047 PRO A CB 1 ATOM 5773 C CG . PRO A 1 982 ? -14.920 -24.691 -112.087 1.00 53.88 ? 1047 PRO A CG 1 ATOM 5774 C CD . PRO A 1 982 ? -14.241 -24.168 -113.315 1.00 54.53 ? 1047 PRO A CD 1 ATOM 5775 N N . LYS A 1 983 ? -17.404 -27.561 -113.924 1.00 64.01 ? 1048 LYS A N 1 ATOM 5776 C CA . LYS A 1 983 ? -18.665 -28.215 -114.164 1.00 66.18 ? 1048 LYS A CA 1 ATOM 5777 C C . LYS A 1 983 ? -19.924 -27.258 -114.324 1.00 63.79 ? 1048 LYS A C 1 ATOM 5778 O O . LYS A 1 983 ? -20.530 -27.172 -115.452 1.00 65.42 ? 1048 LYS A O 1 ATOM 5779 C CB . LYS A 1 983 ? -18.776 -29.341 -113.087 1.00 68.49 ? 1048 LYS A CB 1 ATOM 5780 C CG . LYS A 1 983 ? -20.003 -30.295 -113.166 1.00 71.17 ? 1048 LYS A CG 1 ATOM 5781 C CD . LYS A 1 983 ? -19.783 -31.625 -112.346 1.00 73.20 ? 1048 LYS A CD 1 ATOM 5782 C CE . LYS A 1 983 ? -21.109 -32.445 -112.230 1.00 76.49 ? 1048 LYS A CE 1 ATOM 5783 N NZ . LYS A 1 983 ? -22.209 -31.584 -111.576 1.00 73.52 ? 1048 LYS A NZ 1 ATOM 5784 N N . LEU A 1 984 ? -20.374 -26.558 -113.282 1.00 59.68 ? 1049 LEU A N 1 ATOM 5785 C CA . LEU A 1 984 ? -21.632 -25.850 -113.553 1.00 56.37 ? 1049 LEU A CA 1 ATOM 5786 C C . LEU A 1 984 ? -21.290 -24.413 -113.696 1.00 54.74 ? 1049 LEU A C 1 ATOM 5787 O O . LEU A 1 984 ? -22.048 -23.558 -113.203 1.00 54.62 ? 1049 LEU A O 1 ATOM 5788 C CB . LEU A 1 984 ? -22.654 -25.990 -112.452 1.00 54.35 ? 1049 LEU A CB 1 ATOM 5789 C CG . LEU A 1 984 ? -22.551 -27.227 -111.617 1.00 55.06 ? 1049 LEU A CG 1 ATOM 5790 C CD1 . LEU A 1 984 ? -22.807 -26.877 -110.160 1.00 51.93 ? 1049 LEU A CD1 1 ATOM 5791 C CD2 . LEU A 1 984 ? -23.491 -28.195 -112.121 1.00 57.37 ? 1049 LEU A CD2 1 ATOM 5792 N N . VAL A 1 985 ? -20.163 -24.071 -114.329 1.00 54.58 ? 1050 VAL A N 1 ATOM 5793 C CA . VAL A 1 985 ? -19.898 -22.624 -114.464 1.00 51.75 ? 1050 VAL A CA 1 ATOM 5794 C C . VAL A 1 985 ? -20.295 -22.203 -115.877 1.00 53.52 ? 1050 VAL A C 1 ATOM 5795 O O . VAL A 1 985 ? -19.843 -22.830 -116.833 1.00 56.06 ? 1050 VAL A O 1 ATOM 5796 C CB . VAL A 1 985 ? -18.477 -22.313 -114.155 1.00 50.81 ? 1050 VAL A CB 1 ATOM 5797 C CG1 . VAL A 1 985 ? -18.126 -21.062 -114.781 1.00 48.38 ? 1050 VAL A CG1 1 ATOM 5798 C CG2 . VAL A 1 985 ? -18.281 -22.245 -112.678 1.00 48.37 ? 1050 VAL A CG2 1 ATOM 5799 N N . HIS A 1 986 ? -21.198 -21.227 -116.033 1.00 53.28 ? 1051 HIS A N 1 ATOM 5800 C CA . HIS A 1 986 ? -21.713 -20.912 -117.378 1.00 54.85 ? 1051 HIS A CA 1 ATOM 5801 C C . HIS A 1 986 ? -20.715 -20.020 -118.105 1.00 54.30 ? 1051 HIS A C 1 ATOM 5802 O O . HIS A 1 986 ? -20.523 -20.142 -119.334 1.00 57.75 ? 1051 HIS A O 1 ATOM 5803 C CB . HIS A 1 986 ? -23.090 -20.266 -117.349 1.00 54.49 ? 1051 HIS A CB 1 ATOM 5804 C CG . HIS A 1 986 ? -24.161 -21.163 -116.832 1.00 61.42 ? 1051 HIS A CG 1 ATOM 5805 N ND1 . HIS A 1 986 ? -25.104 -21.748 -117.654 1.00 70.72 ? 1051 HIS A ND1 1 ATOM 5806 C CD2 . HIS A 1 986 ? -24.428 -21.620 -115.581 1.00 67.18 ? 1051 HIS A CD2 1 ATOM 5807 C CE1 . HIS A 1 986 ? -25.904 -22.534 -116.940 1.00 70.97 ? 1051 HIS A CE1 1 ATOM 5808 N NE2 . HIS A 1 986 ? -25.517 -22.478 -115.678 1.00 69.91 ? 1051 HIS A NE2 1 ATOM 5809 N N . ALA A 1 987 ? -20.051 -19.151 -117.365 1.00 49.76 ? 1052 ALA A N 1 ATOM 5810 C CA . ALA A 1 987 ? -19.311 -18.098 -118.025 1.00 49.25 ? 1052 ALA A CA 1 ATOM 5811 C C . ALA A 1 987 ? -18.451 -18.459 -119.221 1.00 50.95 ? 1052 ALA A C 1 ATOM 5812 O O . ALA A 1 987 ? -17.598 -19.331 -119.124 1.00 52.67 ? 1052 ALA A O 1 ATOM 5813 C CB . ALA A 1 987 ? -18.434 -17.380 -117.001 1.00 48.04 ? 1052 ALA A CB 1 ATOM 5814 N N . LYS A 1 988 ? -18.630 -17.744 -120.324 1.00 51.38 ? 1053 LYS A N 1 ATOM 5815 C CA . LYS A 1 988 ? -17.567 -17.688 -121.356 1.00 52.69 ? 1053 LYS A CA 1 ATOM 5816 C C . LYS A 1 988 ? -17.016 -16.327 -121.517 1.00 51.71 ? 1053 LYS A C 1 ATOM 5817 O O . LYS A 1 988 ? -16.340 -16.122 -122.474 1.00 54.25 ? 1053 LYS A O 1 ATOM 5818 C CB . LYS A 1 988 ? -18.043 -18.048 -122.761 1.00 54.93 ? 1053 LYS A CB 1 ATOM 5819 C CG . LYS A 1 988 ? -19.068 -19.079 -122.800 1.00 57.04 ? 1053 LYS A CG 1 ATOM 5820 C CD . LYS A 1 988 ? -18.420 -20.305 -122.234 1.00 60.17 ? 1053 LYS A CD 1 ATOM 5821 C CE . LYS A 1 988 ? -19.246 -21.553 -122.472 1.00 64.27 ? 1053 LYS A CE 1 ATOM 5822 N NZ . LYS A 1 988 ? -18.046 -22.384 -122.762 1.00 67.71 ? 1053 LYS A NZ 1 ATOM 5823 N N . GLU A 1 989 ? -17.349 -15.364 -120.672 1.00 48.87 ? 1054 GLU A N 1 ATOM 5824 C CA . GLU A 1 989 ? -16.745 -14.048 -120.817 1.00 48.42 ? 1054 GLU A CA 1 ATOM 5825 C C . GLU A 1 989 ? -16.655 -13.393 -119.430 1.00 44.48 ? 1054 GLU A C 1 ATOM 5826 O O . GLU A 1 989 ? -17.422 -13.711 -118.531 1.00 41.03 ? 1054 GLU A O 1 ATOM 5827 C CB . GLU A 1 989 ? -17.486 -13.238 -121.894 1.00 48.44 ? 1054 GLU A CB 1 ATOM 5828 C CG . GLU A 1 989 ? -18.791 -12.633 -121.363 1.00 52.71 ? 1054 GLU A CG 1 ATOM 5829 C CD . GLU A 1 989 ? -20.142 -12.865 -122.259 1.00 61.95 ? 1054 GLU A CD 1 ATOM 5830 O OE1 . GLU A 1 989 ? -20.151 -12.485 -123.531 1.00 70.04 ? 1054 GLU A OE1 1 ATOM 5831 O OE2 . GLU A 1 989 ? -21.210 -13.382 -121.691 1.00 62.02 ? 1054 GLU A OE2 1 ATOM 5832 N N . GLY A 1 990 ? -15.705 -12.478 -119.274 1.00 45.02 ? 1055 GLY A N 1 ATOM 5833 C CA . GLY A 1 990 ? -15.544 -11.736 -118.004 1.00 43.30 ? 1055 GLY A CA 1 ATOM 5834 C C . GLY A 1 990 ? -16.639 -10.746 -117.663 1.00 42.24 ? 1055 GLY A C 1 ATOM 5835 O O . GLY A 1 990 ? -17.562 -10.530 -118.424 1.00 43.54 ? 1055 GLY A O 1 ATOM 5836 N N . PHE A 1 991 ? -16.511 -10.117 -116.506 1.00 41.48 ? 1056 PHE A N 1 ATOM 5837 C CA . PHE A 1 991 ? -17.345 -8.961 -116.032 1.00 39.52 ? 1056 PHE A CA 1 ATOM 5838 C C . PHE A 1 991 ? -16.917 -7.728 -116.730 1.00 40.21 ? 1056 PHE A C 1 ATOM 5839 O O . PHE A 1 991 ? -15.686 -7.613 -117.004 1.00 41.93 ? 1056 PHE A O 1 ATOM 5840 C CB . PHE A 1 991 ? -17.098 -8.819 -114.531 1.00 36.94 ? 1056 PHE A CB 1 ATOM 5841 C CG . PHE A 1 991 ? -17.893 -7.773 -113.892 1.00 36.99 ? 1056 PHE A CG 1 ATOM 5842 C CD1 . PHE A 1 991 ? -19.243 -7.941 -113.636 1.00 36.85 ? 1056 PHE A CD1 1 ATOM 5843 C CD2 . PHE A 1 991 ? -17.297 -6.620 -113.438 1.00 39.92 ? 1056 PHE A CD2 1 ATOM 5844 C CE1 . PHE A 1 991 ? -19.996 -6.949 -113.014 1.00 33.47 ? 1056 PHE A CE1 1 ATOM 5845 C CE2 . PHE A 1 991 ? -18.072 -5.625 -112.773 1.00 37.23 ? 1056 PHE A CE2 1 ATOM 5846 C CZ . PHE A 1 991 ? -19.430 -5.823 -112.600 1.00 33.81 ? 1056 PHE A CZ 1 ATOM 5847 N N . GLN A 1 992 ? -17.887 -6.893 -117.080 1.00 41.18 ? 1057 GLN A N 1 ATOM 5848 C CA . GLN A 1 992 ? -17.744 -5.495 -117.618 1.00 45.42 ? 1057 GLN A CA 1 ATOM 5849 C C . GLN A 1 992 ? -18.569 -4.679 -116.608 1.00 43.47 ? 1057 GLN A C 1 ATOM 5850 O O . GLN A 1 992 ? -19.569 -5.184 -116.128 1.00 42.38 ? 1057 GLN A O 1 ATOM 5851 C CB . GLN A 1 992 ? -18.308 -5.312 -119.076 1.00 46.27 ? 1057 GLN A CB 1 ATOM 5852 C CG . GLN A 1 992 ? -18.704 -3.809 -119.714 1.00 50.31 ? 1057 GLN A CG 1 ATOM 5853 C CD . GLN A 1 992 ? -19.040 -3.847 -121.512 1.00 61.34 ? 1057 GLN A CD 1 ATOM 5854 O OE1 . GLN A 1 992 ? -19.522 -4.917 -122.090 1.00 67.73 ? 1057 GLN A OE1 1 ATOM 5855 N NE2 . GLN A 1 992 ? -18.773 -2.666 -122.284 1.00 61.57 ? 1057 GLN A NE2 1 ATOM 5856 N N . GLY A 1 993 ? -18.209 -3.450 -116.245 1.00 43.60 ? 1058 GLY A N 1 ATOM 5857 C CA . GLY A 1 993 ? -18.927 -2.874 -115.103 1.00 41.41 ? 1058 GLY A CA 1 ATOM 5858 C C . GLY A 1 993 ? -18.098 -2.561 -113.894 1.00 39.44 ? 1058 GLY A C 1 ATOM 5859 O O . GLY A 1 993 ? -16.932 -2.597 -114.030 1.00 40.73 ? 1058 GLY A O 1 ATOM 5860 N N . CYS A 1 994 ? -18.695 -2.186 -112.761 1.00 38.55 ? 1059 CYS A N 1 ATOM 5861 C CA . CYS A 1 994 ? -17.954 -1.718 -111.556 1.00 40.13 ? 1059 CYS A CA 1 ATOM 5862 C C . CYS A 1 994 ? -18.033 -2.634 -110.371 1.00 38.50 ? 1059 CYS A C 1 ATOM 5863 O O . CYS A 1 994 ? -19.120 -3.245 -110.069 1.00 38.85 ? 1059 CYS A O 1 ATOM 5864 C CB . CYS A 1 994 ? -18.519 -0.420 -111.067 1.00 41.34 ? 1059 CYS A CB 1 ATOM 5865 S SG . CYS A 1 994 ? -18.290 0.869 -112.343 1.00 55.95 ? 1059 CYS A SG 1 ATOM 5866 N N . LEU A 1 995 ? -16.918 -2.753 -109.656 1.00 38.29 ? 1060 LEU A N 1 ATOM 5867 C CA . LEU A 1 995 ? -16.881 -3.588 -108.414 1.00 36.87 ? 1060 LEU A CA 1 ATOM 5868 C C . LEU A 1 995 ? -16.652 -2.581 -107.371 1.00 37.38 ? 1060 LEU A C 1 ATOM 5869 O O . LEU A 1 995 ? -15.966 -1.600 -107.638 1.00 40.43 ? 1060 LEU A O 1 ATOM 5870 C CB . LEU A 1 995 ? -15.723 -4.595 -108.404 1.00 35.89 ? 1060 LEU A CB 1 ATOM 5871 C CG . LEU A 1 995 ? -15.986 -5.845 -109.266 1.00 36.58 ? 1060 LEU A CG 1 ATOM 5872 C CD1 . LEU A 1 995 ? -15.049 -6.844 -108.958 1.00 35.05 ? 1060 LEU A CD1 1 ATOM 5873 C CD2 . LEU A 1 995 ? -17.326 -6.445 -109.033 1.00 33.67 ? 1060 LEU A CD2 1 ATOM 5874 N N . ALA A 1 996 ? -17.217 -2.745 -106.194 1.00 36.42 ? 1061 ALA A N 1 ATOM 5875 C CA . ALA A 1 996 ? -16.692 -1.923 -105.127 1.00 37.06 ? 1061 ALA A CA 1 ATOM 5876 C C . ALA A 1 996 ? -16.697 -2.658 -103.812 1.00 36.86 ? 1061 ALA A C 1 ATOM 5877 O O . ALA A 1 996 ? -17.395 -3.658 -103.695 1.00 37.03 ? 1061 ALA A O 1 ATOM 5878 C CB . ALA A 1 996 ? -17.454 -0.641 -105.042 1.00 36.57 ? 1061 ALA A CB 1 ATOM 5879 N N . SER A 1 997 ? -15.945 -2.167 -102.826 1.00 37.11 ? 1062 SER A N 1 ATOM 5880 C CA . SER A 1 997 ? -16.109 -2.606 -101.453 1.00 37.45 ? 1062 SER A CA 1 ATOM 5881 C C . SER A 1 997 ? -15.788 -4.013 -101.327 1.00 36.22 ? 1062 SER A C 1 ATOM 5882 O O . SER A 1 997 ? -16.478 -4.691 -100.718 1.00 36.50 ? 1062 SER A O 1 ATOM 5883 C CB . SER A 1 997 ? -17.540 -2.502 -101.052 1.00 37.18 ? 1062 SER A CB 1 ATOM 5884 O OG . SER A 1 997 ? -17.906 -1.128 -101.043 1.00 44.73 ? 1062 SER A OG 1 ATOM 5885 N N . VAL A 1 998 ? -14.733 -4.453 -101.963 1.00 37.15 ? 1063 VAL A N 1 ATOM 5886 C CA . VAL A 1 998 ? -14.491 -5.834 -102.188 1.00 36.34 ? 1063 VAL A CA 1 ATOM 5887 C C . VAL A 1 998 ? -13.748 -6.267 -100.965 1.00 38.89 ? 1063 VAL A C 1 ATOM 5888 O O . VAL A 1 998 ? -12.689 -5.697 -100.659 1.00 40.60 ? 1063 VAL A O 1 ATOM 5889 C CB . VAL A 1 998 ? -13.552 -5.997 -103.382 1.00 35.17 ? 1063 VAL A CB 1 ATOM 5890 C CG1 . VAL A 1 998 ? -13.077 -7.343 -103.386 1.00 35.90 ? 1063 VAL A CG1 1 ATOM 5891 C CG2 . VAL A 1 998 ? -14.231 -5.740 -104.611 1.00 32.57 ? 1063 VAL A CG2 1 ATOM 5892 N N . ASP A 1 999 ? -14.276 -7.294 -100.302 1.00 39.67 ? 1064 ASP A N 1 ATOM 5893 C CA . ASP A 1 999 ? -13.713 -7.822 -99.118 1.00 41.79 ? 1064 ASP A CA 1 ATOM 5894 C C . ASP A 1 999 ? -13.581 -9.327 -99.274 1.00 42.50 ? 1064 ASP A C 1 ATOM 5895 O O . ASP A 1 999 ? -14.549 -10.038 -99.293 1.00 42.21 ? 1064 ASP A O 1 ATOM 5896 C CB . ASP A 1 999 ? -14.689 -7.506 -98.038 1.00 42.69 ? 1064 ASP A CB 1 ATOM 5897 C CG . ASP A 1 999 ? -14.256 -7.992 -96.658 1.00 49.90 ? 1064 ASP A CG 1 ATOM 5898 O OD1 . ASP A 1 999 ? -13.106 -8.489 -96.418 1.00 53.67 ? 1064 ASP A OD1 1 ATOM 5899 O OD2 . ASP A 1 999 ? -15.136 -7.891 -95.754 1.00 58.56 ? 1064 ASP A OD2 1 ATOM 5900 N N . LEU A 1 1000 ? -12.349 -9.821 -99.366 1.00 44.34 ? 1065 LEU A N 1 ATOM 5901 C CA . LEU A 1 1000 ? -12.069 -11.246 -99.547 1.00 44.05 ? 1065 LEU A CA 1 ATOM 5902 C C . LEU A 1 1000 ? -11.619 -11.744 -98.238 1.00 45.80 ? 1065 LEU A C 1 ATOM 5903 O O . LEU A 1 1000 ? -10.443 -11.702 -97.905 1.00 46.61 ? 1065 LEU A O 1 ATOM 5904 C CB . LEU A 1 1000 ? -10.946 -11.463 -100.545 1.00 44.20 ? 1065 LEU A CB 1 ATOM 5905 C CG . LEU A 1 1000 ? -11.134 -10.602 -101.775 1.00 44.70 ? 1065 LEU A CG 1 ATOM 5906 C CD1 . LEU A 1 1000 ? -9.859 -10.405 -102.552 1.00 47.79 ? 1065 LEU A CD1 1 ATOM 5907 C CD2 . LEU A 1 1000 ? -12.263 -11.004 -102.619 1.00 39.85 ? 1065 LEU A CD2 1 ATOM 5908 N N . ASN A 1 1001 ? -12.611 -12.144 -97.475 1.00 46.37 ? 1066 ASN A N 1 ATOM 5909 C CA . ASN A 1 1001 ? -12.429 -12.876 -96.232 1.00 48.94 ? 1066 ASN A CA 1 ATOM 5910 C C . ASN A 1 1001 ? -11.462 -12.177 -95.328 1.00 50.47 ? 1066 ASN A C 1 ATOM 5911 O O . ASN A 1 1001 ? -10.590 -12.783 -94.793 1.00 53.36 ? 1066 ASN A O 1 ATOM 5912 C CB . ASN A 1 1001 ? -12.055 -14.325 -96.558 1.00 50.48 ? 1066 ASN A CB 1 ATOM 5913 C CG . ASN A 1 1001 ? -12.164 -15.261 -95.369 1.00 53.51 ? 1066 ASN A CG 1 ATOM 5914 O OD1 . ASN A 1 1001 ? -13.184 -15.261 -94.672 1.00 56.05 ? 1066 ASN A OD1 1 ATOM 5915 N ND2 . ASN A 1 1001 ? -11.117 -16.093 -95.150 1.00 52.11 ? 1066 ASN A ND2 1 ATOM 5916 N N . GLY A 1 1002 ? -11.657 -10.868 -95.187 1.00 49.83 ? 1067 GLY A N 1 ATOM 5917 C CA . GLY A 1 1002 ? -10.925 -10.055 -94.270 1.00 50.51 ? 1067 GLY A CA 1 ATOM 5918 C C . GLY A 1 1002 ? -9.964 -9.100 -94.925 1.00 50.28 ? 1067 GLY A C 1 ATOM 5919 O O . GLY A 1 1002 ? -9.413 -8.235 -94.261 1.00 52.94 ? 1067 GLY A O 1 ATOM 5920 N N . ARG A 1 1003 ? -9.712 -9.239 -96.210 1.00 47.55 ? 1068 ARG A N 1 ATOM 5921 C CA . ARG A 1 1003 ? -8.723 -8.391 -96.805 1.00 47.13 ? 1068 ARG A CA 1 ATOM 5922 C C . ARG A 1 1003 ? -9.345 -7.455 -97.858 1.00 45.54 ? 1068 ARG A C 1 ATOM 5923 O O . ARG A 1 1003 ? -10.110 -7.929 -98.711 1.00 44.98 ? 1068 ARG A O 1 ATOM 5924 C CB . ARG A 1 1003 ? -7.532 -9.232 -97.286 1.00 46.69 ? 1068 ARG A CB 1 ATOM 5925 C CG . ARG A 1 1003 ? -6.979 -8.891 -98.620 1.00 45.25 ? 1068 ARG A CG 1 ATOM 5926 C CD . ARG A 1 1003 ? -5.695 -9.505 -98.911 1.00 50.98 ? 1068 ARG A CD 1 ATOM 5927 N NE . ARG A 1 1003 ? -5.914 -10.837 -99.498 1.00 56.52 ? 1068 ARG A NE 1 ATOM 5928 C CZ . ARG A 1 1003 ? -5.829 -11.147 -100.803 1.00 56.09 ? 1068 ARG A CZ 1 ATOM 5929 N NH1 . ARG A 1 1003 ? -5.456 -10.194 -101.705 1.00 55.16 ? 1068 ARG A NH1 1 ATOM 5930 N NH2 . ARG A 1 1003 ? -6.147 -12.411 -101.196 1.00 52.01 ? 1068 ARG A NH2 1 ATOM 5931 N N . LEU A 1 1004 ? -9.030 -6.151 -97.804 1.00 45.67 ? 1069 LEU A N 1 ATOM 5932 C CA . LEU A 1 1004 ? -9.544 -5.180 -98.799 1.00 44.74 ? 1069 LEU A CA 1 ATOM 5933 C C . LEU A 1 1004 ? -8.500 -4.876 -99.823 1.00 45.17 ? 1069 LEU A C 1 ATOM 5934 O O . LEU A 1 1004 ? -7.739 -3.953 -99.682 1.00 47.86 ? 1069 LEU A O 1 ATOM 5935 C CB . LEU A 1 1004 ? -10.048 -3.869 -98.161 1.00 43.47 ? 1069 LEU A CB 1 ATOM 5936 C CG . LEU A 1 1004 ? -10.917 -4.052 -96.930 1.00 44.70 ? 1069 LEU A CG 1 ATOM 5937 C CD1 . LEU A 1 1004 ? -10.857 -2.871 -96.114 1.00 47.10 ? 1069 LEU A CD1 1 ATOM 5938 C CD2 . LEU A 1 1004 ? -12.357 -4.368 -97.205 1.00 43.58 ? 1069 LEU A CD2 1 ATOM 5939 N N . PRO A 1 1005 ? -8.417 -5.658 -100.856 1.00 44.03 ? 1070 PRO A N 1 ATOM 5940 C CA . PRO A 1 1005 ? -7.451 -5.379 -101.911 1.00 45.30 ? 1070 PRO A CA 1 ATOM 5941 C C . PRO A 1 1005 ? -7.670 -4.027 -102.523 1.00 45.92 ? 1070 PRO A C 1 ATOM 5942 O O . PRO A 1 1005 ? -8.819 -3.602 -102.564 1.00 45.30 ? 1070 PRO A O 1 ATOM 5943 C CB . PRO A 1 1005 ? -7.877 -6.332 -102.999 1.00 44.61 ? 1070 PRO A CB 1 ATOM 5944 C CG . PRO A 1 1005 ? -9.210 -6.881 -102.591 1.00 42.48 ? 1070 PRO A CG 1 ATOM 5945 C CD . PRO A 1 1005 ? -9.224 -6.833 -101.124 1.00 42.94 ? 1070 PRO A CD 1 ATOM 5946 N N . ASP A 1 1006 ? -6.619 -3.374 -103.025 1.00 48.02 ? 1071 ASP A N 1 ATOM 5947 C CA . ASP A 1 1006 ? -6.801 -2.282 -103.978 1.00 47.05 ? 1071 ASP A CA 1 ATOM 5948 C C . ASP A 1 1006 ? -6.804 -2.947 -105.334 1.00 45.34 ? 1071 ASP A C 1 ATOM 5949 O O . ASP A 1 1006 ? -5.759 -3.283 -105.866 1.00 44.46 ? 1071 ASP A O 1 ATOM 5950 C CB . ASP A 1 1006 ? -5.709 -1.217 -103.905 1.00 49.01 ? 1071 ASP A CB 1 ATOM 5951 C CG . ASP A 1 1006 ? -5.781 -0.174 -105.107 1.00 52.27 ? 1071 ASP A CG 1 ATOM 5952 O OD1 . ASP A 1 1006 ? -6.615 -0.286 -106.061 1.00 54.71 ? 1071 ASP A OD1 1 ATOM 5953 O OD2 . ASP A 1 1006 ? -4.980 0.801 -105.132 1.00 62.09 ? 1071 ASP A OD2 1 ATOM 5954 N N . LEU A 1 1007 ? -7.991 -3.101 -105.905 1.00 44.04 ? 1072 LEU A N 1 ATOM 5955 C CA . LEU A 1 1007 ? -8.093 -3.915 -107.090 1.00 44.65 ? 1072 LEU A CA 1 ATOM 5956 C C . LEU A 1 1007 ? -7.052 -3.527 -108.110 1.00 47.29 ? 1072 LEU A C 1 ATOM 5957 O O . LEU A 1 1007 ? -6.562 -4.401 -108.775 1.00 51.13 ? 1072 LEU A O 1 ATOM 5958 C CB . LEU A 1 1007 ? -9.473 -3.880 -107.700 1.00 42.44 ? 1072 LEU A CB 1 ATOM 5959 C CG . LEU A 1 1007 ? -10.426 -4.714 -106.883 1.00 43.48 ? 1072 LEU A CG 1 ATOM 5960 C CD1 . LEU A 1 1007 ? -11.870 -4.930 -107.416 1.00 39.64 ? 1072 LEU A CD1 1 ATOM 5961 C CD2 . LEU A 1 1007 ? -9.736 -6.048 -106.791 1.00 45.44 ? 1072 LEU A CD2 1 ATOM 5962 N N . ILE A 1 1008 ? -6.712 -2.261 -108.271 1.00 46.87 ? 1073 ILE A N 1 ATOM 5963 C CA . ILE A 1 1008 ? -5.790 -1.910 -109.327 1.00 48.00 ? 1073 ILE A CA 1 ATOM 5964 C C . ILE A 1 1008 ? -4.384 -2.058 -108.838 1.00 50.59 ? 1073 ILE A C 1 ATOM 5965 O O . ILE A 1 1008 ? -3.558 -2.596 -109.541 1.00 52.82 ? 1073 ILE A O 1 ATOM 5966 C CB . ILE A 1 1008 ? -5.945 -0.397 -109.790 1.00 49.63 ? 1073 ILE A CB 1 ATOM 5967 C CG1 . ILE A 1 1008 ? -7.207 -0.238 -110.557 1.00 46.28 ? 1073 ILE A CG1 1 ATOM 5968 C CG2 . ILE A 1 1008 ? -4.804 0.130 -110.661 1.00 46.51 ? 1073 ILE A CG2 1 ATOM 5969 C CD1 . ILE A 1 1008 ? -7.615 1.095 -110.413 1.00 48.24 ? 1073 ILE A CD1 1 ATOM 5970 N N . SER A 1 1009 ? -4.069 -1.483 -107.677 1.00 50.96 ? 1074 SER A N 1 ATOM 5971 C CA . SER A 1 1009 ? -2.698 -1.502 -107.179 1.00 51.76 ? 1074 SER A CA 1 ATOM 5972 C C . SER A 1 1009 ? -2.108 -2.758 -106.605 1.00 51.06 ? 1074 SER A C 1 ATOM 5973 O O . SER A 1 1009 ? -0.931 -2.853 -106.561 1.00 52.84 ? 1074 SER A O 1 ATOM 5974 C CB . SER A 1 1009 ? -2.540 -0.439 -106.167 1.00 52.77 ? 1074 SER A CB 1 ATOM 5975 O OG . SER A 1 1009 ? -1.987 0.643 -106.836 1.00 58.30 ? 1074 SER A OG 1 ATOM 5976 N N . ASP A 1 1010 ? -2.909 -3.691 -106.130 1.00 48.66 ? 1075 ASP A N 1 ATOM 5977 C CA . ASP A 1 1010 ? -2.346 -4.831 -105.511 1.00 49.84 ? 1075 ASP A CA 1 ATOM 5978 C C . ASP A 1 1010 ? -2.352 -5.964 -106.490 1.00 49.77 ? 1075 ASP A C 1 ATOM 5979 O O . ASP A 1 1010 ? -1.953 -7.076 -106.156 1.00 51.39 ? 1075 ASP A O 1 ATOM 5980 C CB . ASP A 1 1010 ? -3.181 -5.245 -104.330 1.00 49.39 ? 1075 ASP A CB 1 ATOM 5981 C CG . ASP A 1 1010 ? -3.181 -4.238 -103.204 1.00 53.57 ? 1075 ASP A CG 1 ATOM 5982 O OD1 . ASP A 1 1010 ? -2.324 -3.296 -103.145 1.00 60.75 ? 1075 ASP A OD1 1 ATOM 5983 O OD2 . ASP A 1 1010 ? -4.068 -4.433 -102.343 1.00 54.95 ? 1075 ASP A OD2 1 ATOM 5984 N N . ALA A 1 1011 ? -2.862 -5.719 -107.685 1.00 48.33 ? 1076 ALA A N 1 ATOM 5985 C CA . ALA A 1 1011 ? -2.910 -6.731 -108.726 1.00 47.84 ? 1076 ALA A CA 1 ATOM 5986 C C . ALA A 1 1011 ? -1.552 -7.386 -108.930 1.00 50.13 ? 1076 ALA A C 1 ATOM 5987 O O . ALA A 1 1011 ? -0.553 -6.732 -108.855 1.00 51.90 ? 1076 ALA A O 1 ATOM 5988 C CB . ALA A 1 1011 ? -3.370 -6.092 -110.028 1.00 47.87 ? 1076 ALA A CB 1 ATOM 5989 N N . LEU A 1 1012 ? -1.522 -8.680 -109.205 1.00 50.63 ? 1077 LEU A N 1 ATOM 5990 C CA . LEU A 1 1012 ? -0.282 -9.389 -109.521 1.00 52.90 ? 1077 LEU A CA 1 ATOM 5991 C C . LEU A 1 1012 ? 0.062 -9.358 -111.009 1.00 54.69 ? 1077 LEU A C 1 ATOM 5992 O O . LEU A 1 1012 ? 1.197 -9.416 -111.391 1.00 57.12 ? 1077 LEU A O 1 ATOM 5993 C CB . LEU A 1 1012 ? -0.435 -10.816 -109.106 1.00 52.36 ? 1077 LEU A CB 1 ATOM 5994 C CG . LEU A 1 1012 ? -0.586 -11.074 -107.638 1.00 52.40 ? 1077 LEU A CG 1 ATOM 5995 C CD1 . LEU A 1 1012 ? -0.478 -12.572 -107.390 1.00 55.81 ? 1077 LEU A CD1 1 ATOM 5996 C CD2 . LEU A 1 1012 ? 0.521 -10.387 -106.996 1.00 55.84 ? 1077 LEU A CD2 1 ATOM 5997 N N . PHE A 1 1013 ? -0.958 -9.386 -111.838 1.00 54.31 ? 1078 PHE A N 1 ATOM 5998 C CA . PHE A 1 1013 ? -0.910 -8.817 -113.145 1.00 56.93 ? 1078 PHE A CA 1 ATOM 5999 C C . PHE A 1 1013 ? -2.357 -8.550 -113.431 1.00 55.48 ? 1078 PHE A C 1 ATOM 6000 O O . PHE A 1 1013 ? -3.178 -8.959 -112.655 1.00 54.99 ? 1078 PHE A O 1 ATOM 6001 C CB . PHE A 1 1013 ? -0.373 -9.775 -114.170 1.00 58.61 ? 1078 PHE A CB 1 ATOM 6002 C CG . PHE A 1 1013 ? -1.036 -11.013 -114.150 1.00 58.49 ? 1078 PHE A CG 1 ATOM 6003 C CD1 . PHE A 1 1013 ? -2.175 -11.189 -114.859 1.00 57.12 ? 1078 PHE A CD1 1 ATOM 6004 C CD2 . PHE A 1 1013 ? -0.506 -12.076 -113.349 1.00 64.27 ? 1078 PHE A CD2 1 ATOM 6005 C CE1 . PHE A 1 1013 ? -2.820 -12.510 -114.790 1.00 63.98 ? 1078 PHE A CE1 1 ATOM 6006 C CE2 . PHE A 1 1013 ? -1.104 -13.414 -113.256 1.00 63.09 ? 1078 PHE A CE2 1 ATOM 6007 C CZ . PHE A 1 1013 ? -2.265 -13.645 -113.976 1.00 60.41 ? 1078 PHE A CZ 1 ATOM 6008 N N . CYS A 1 1014 ? -2.627 -8.017 -114.625 1.00 57.01 ? 1079 CYS A N 1 ATOM 6009 C CA . CYS A 1 1014 ? -3.736 -7.192 -115.029 1.00 55.81 ? 1079 CYS A CA 1 ATOM 6010 C C . CYS A 1 1014 ? -4.036 -7.555 -116.467 1.00 55.54 ? 1079 CYS A C 1 ATOM 6011 O O . CYS A 1 1014 ? -3.172 -7.968 -117.163 1.00 58.10 ? 1079 CYS A O 1 ATOM 6012 C CB . CYS A 1 1014 ? -3.137 -5.834 -115.175 1.00 57.42 ? 1079 CYS A CB 1 ATOM 6013 S SG . CYS A 1 1014 ? -4.142 -4.605 -114.494 1.00 67.16 ? 1079 CYS A SG 1 ATOM 6014 N N . ASN A 1 1015 ? -5.233 -7.398 -116.974 1.00 53.53 ? 1080 ASN A N 1 ATOM 6015 C CA . ASN A 1 1015 ? -5.351 -7.522 -118.412 1.00 53.89 ? 1080 ASN A CA 1 ATOM 6016 C C . ASN A 1 1015 ? -6.415 -6.617 -118.937 1.00 53.18 ? 1080 ASN A C 1 ATOM 6017 O O . ASN A 1 1015 ? -7.551 -6.668 -118.470 1.00 51.32 ? 1080 ASN A O 1 ATOM 6018 C CB . ASN A 1 1015 ? -5.767 -8.902 -118.771 1.00 53.74 ? 1080 ASN A CB 1 ATOM 6019 C CG . ASN A 1 1015 ? -6.010 -9.016 -120.202 1.00 56.72 ? 1080 ASN A CG 1 ATOM 6020 O OD1 . ASN A 1 1015 ? -5.142 -8.672 -120.990 1.00 62.77 ? 1080 ASN A OD1 1 ATOM 6021 N ND2 . ASN A 1 1015 ? -7.209 -9.423 -120.584 1.00 55.95 ? 1080 ASN A ND2 1 ATOM 6022 N N . GLY A 1 1016 ? -6.108 -5.792 -119.909 1.00 54.80 ? 1081 GLY A N 1 ATOM 6023 C CA . GLY A 1 1016 ? -7.166 -4.914 -120.392 1.00 55.12 ? 1081 GLY A CA 1 ATOM 6024 C C . GLY A 1 1016 ? -7.254 -3.687 -119.549 1.00 54.22 ? 1081 GLY A C 1 ATOM 6025 O O . GLY A 1 1016 ? -6.329 -3.422 -118.854 1.00 55.22 ? 1081 GLY A O 1 ATOM 6026 N N . GLN A 1 1017 ? -8.326 -2.918 -119.564 1.00 53.86 ? 1082 GLN A N 1 ATOM 6027 C CA . GLN A 1 1017 ? -8.225 -1.686 -118.816 1.00 54.43 ? 1082 GLN A CA 1 ATOM 6028 C C . GLN A 1 1017 ? -9.024 -1.713 -117.544 1.00 52.24 ? 1082 GLN A C 1 ATOM 6029 O O . GLN A 1 1017 ? -10.247 -1.810 -117.566 1.00 52.42 ? 1082 GLN A O 1 ATOM 6030 C CB . GLN A 1 1017 ? -8.700 -0.614 -119.691 1.00 56.14 ? 1082 GLN A CB 1 ATOM 6031 C CG . GLN A 1 1017 ? -8.092 -0.838 -121.054 1.00 63.42 ? 1082 GLN A CG 1 ATOM 6032 C CD . GLN A 1 1017 ? -9.172 -0.931 -122.191 1.00 70.38 ? 1082 GLN A CD 1 ATOM 6033 O OE1 . GLN A 1 1017 ? -9.717 0.134 -122.650 1.00 71.97 ? 1082 GLN A OE1 1 ATOM 6034 N NE2 . GLN A 1 1017 ? -9.501 -2.203 -122.638 1.00 67.91 ? 1082 GLN A NE2 1 ATOM 6035 N N . ILE A 1 1018 ? -8.371 -1.665 -116.407 1.00 50.77 ? 1083 ILE A N 1 ATOM 6036 C CA . ILE A 1 1018 ? -9.142 -1.466 -115.187 1.00 48.52 ? 1083 ILE A CA 1 ATOM 6037 C C . ILE A 1 1018 ? -9.017 0.026 -114.837 1.00 50.08 ? 1083 ILE A C 1 ATOM 6038 O O . ILE A 1 1018 ? -7.961 0.546 -114.872 1.00 52.61 ? 1083 ILE A O 1 ATOM 6039 C CB . ILE A 1 1018 ? -8.524 -2.215 -114.106 1.00 46.64 ? 1083 ILE A CB 1 ATOM 6040 C CG1 . ILE A 1 1018 ? -8.764 -3.663 -114.346 1.00 46.44 ? 1083 ILE A CG1 1 ATOM 6041 C CG2 . ILE A 1 1018 ? -9.047 -1.763 -112.853 1.00 46.40 ? 1083 ILE A CG2 1 ATOM 6042 C CD1 . ILE A 1 1018 ? -7.628 -4.182 -115.117 1.00 49.75 ? 1083 ILE A CD1 1 ATOM 6043 N N . GLU A 1 1019 ? -10.053 0.742 -114.498 1.00 49.33 ? 1084 GLU A N 1 ATOM 6044 C CA . GLU A 1 1019 ? -9.891 2.149 -114.459 1.00 51.37 ? 1084 GLU A CA 1 ATOM 6045 C C . GLU A 1 1019 ? -10.473 2.533 -113.087 1.00 49.56 ? 1084 GLU A C 1 ATOM 6046 O O . GLU A 1 1019 ? -11.507 1.978 -112.682 1.00 49.95 ? 1084 GLU A O 1 ATOM 6047 C CB . GLU A 1 1019 ? -10.621 2.727 -115.677 1.00 51.47 ? 1084 GLU A CB 1 ATOM 6048 C CG . GLU A 1 1019 ? -11.082 4.163 -115.502 1.00 56.47 ? 1084 GLU A CG 1 ATOM 6049 C CD . GLU A 1 1019 ? -12.314 4.638 -116.385 1.00 59.95 ? 1084 GLU A CD 1 ATOM 6050 O OE1 . GLU A 1 1019 ? -13.554 4.359 -115.979 1.00 63.97 ? 1084 GLU A OE1 1 ATOM 6051 O OE2 . GLU A 1 1019 ? -12.024 5.364 -117.439 1.00 63.99 ? 1084 GLU A OE2 1 ATOM 6052 N N . ARG A 1 1020 ? -9.814 3.430 -112.350 1.00 50.44 ? 1085 ARG A N 1 ATOM 6053 C CA . ARG A 1 1020 ? -10.236 3.872 -111.012 1.00 49.47 ? 1085 ARG A CA 1 ATOM 6054 C C . ARG A 1 1020 ? -11.500 4.603 -111.176 1.00 50.05 ? 1085 ARG A C 1 ATOM 6055 O O . ARG A 1 1020 ? -11.737 5.218 -112.210 1.00 52.55 ? 1085 ARG A O 1 ATOM 6056 C CB . ARG A 1 1020 ? -9.206 4.829 -110.456 1.00 51.98 ? 1085 ARG A CB 1 ATOM 6057 C CG . ARG A 1 1020 ? -9.544 5.644 -109.219 1.00 53.08 ? 1085 ARG A CG 1 ATOM 6058 C CD . ARG A 1 1020 ? -8.849 5.271 -107.864 1.00 58.23 ? 1085 ARG A CD 1 ATOM 6059 N NE . ARG A 1 1020 ? -7.531 4.557 -107.832 1.00 59.93 ? 1085 ARG A NE 1 ATOM 6060 C CZ . ARG A 1 1020 ? -7.388 3.280 -107.413 1.00 55.25 ? 1085 ARG A CZ 1 ATOM 6061 N NH1 . ARG A 1 1020 ? -8.423 2.574 -107.005 1.00 50.15 ? 1085 ARG A NH1 1 ATOM 6062 N NH2 . ARG A 1 1020 ? -6.218 2.685 -107.423 1.00 55.99 ? 1085 ARG A NH2 1 ATOM 6063 N N . GLY A 1 1021 ? -12.333 4.546 -110.165 1.00 49.51 ? 1086 GLY A N 1 ATOM 6064 C CA . GLY A 1 1021 ? -13.562 5.293 -110.206 1.00 51.27 ? 1086 GLY A CA 1 ATOM 6065 C C . GLY A 1 1021 ? -14.625 4.546 -110.908 1.00 51.40 ? 1086 GLY A C 1 ATOM 6066 O O . GLY A 1 1021 ? -14.335 3.560 -111.552 1.00 51.71 ? 1086 GLY A O 1 ATOM 6067 N N . CYS A 1 1022 ? -15.870 4.995 -110.752 1.00 53.69 ? 1087 CYS A N 1 ATOM 6068 C CA . CYS A 1 1022 ? -17.034 4.430 -111.493 1.00 53.17 ? 1087 CYS A CA 1 ATOM 6069 C C . CYS A 1 1022 ? -17.795 5.434 -112.402 1.00 53.61 ? 1087 CYS A C 1 ATOM 6070 O O . CYS A 1 1022 ? -19.006 5.420 -112.486 1.00 52.36 ? 1087 CYS A O 1 ATOM 6071 C CB . CYS A 1 1022 ? -18.015 3.899 -110.533 1.00 50.96 ? 1087 CYS A CB 1 ATOM 6072 S SG . CYS A 1 1022 ? -19.028 2.898 -111.628 1.00 66.42 ? 1087 CYS A SG 1 ATOM 6073 N N . GLU A 1 1023 ? -17.028 6.299 -113.077 1.00 76.85 ? 1088 GLU A N 1 ATOM 6074 C CA . GLU A 1 1023 ? -17.553 7.452 -113.766 1.00 78.91 ? 1088 GLU A CA 1 ATOM 6075 C C . GLU A 1 1023 ? -16.797 7.840 -114.993 1.00 78.32 ? 1088 GLU A C 1 ATOM 6076 O O . GLU A 1 1023 ? -16.727 9.021 -115.307 1.00 78.35 ? 1088 GLU A O 1 ATOM 6077 C CB . GLU A 1 1023 ? -17.451 8.649 -112.876 1.00 77.44 ? 1088 GLU A CB 1 ATOM 6078 C CG . GLU A 1 1023 ? -18.788 9.186 -112.502 1.00 84.26 ? 1088 GLU A CG 1 ATOM 6079 C CD . GLU A 1 1023 ? -18.954 9.173 -110.988 1.00 85.12 ? 1088 GLU A CD 1 ATOM 6080 O OE1 . GLU A 1 1023 ? -17.895 9.034 -110.296 1.00 82.37 ? 1088 GLU A OE1 1 ATOM 6081 O OE2 . GLU A 1 1023 ? -20.123 9.256 -110.497 1.00 87.89 ? 1088 GLU A OE2 1 ATOM 6082 N N . GLY A 1 1024 ? -16.261 6.859 -115.707 1.00 78.17 ? 1089 GLY A N 1 ATOM 6083 C CA . GLY A 1 1024 ? -15.522 7.103 -116.935 1.00 78.49 ? 1089 GLY A CA 1 ATOM 6084 C C . GLY A 1 1024 ? -14.275 7.814 -116.484 1.00 73.00 ? 1089 GLY A C 1 ATOM 6085 O O . GLY A 1 1024 ? -13.991 7.882 -115.268 1.00 69.18 ? 1089 GLY A O 1 ATOM 6086 N N . PRO A 1 1025 ? -13.554 8.400 -117.435 1.00 73.72 ? 1090 PRO A N 1 ATOM 6087 C CA . PRO A 1 1025 ? -12.167 8.806 -117.136 1.00 69.02 ? 1090 PRO A CA 1 ATOM 6088 C C . PRO A 1 1025 ? -12.064 10.249 -116.632 1.00 67.37 ? 1090 PRO A C 1 ATOM 6089 O O . PRO A 1 1025 ? -13.049 11.019 -116.652 1.00 69.83 ? 1090 PRO A O 1 ATOM 6090 C CB . PRO A 1 1025 ? -11.479 8.660 -118.486 1.00 71.99 ? 1090 PRO A CB 1 ATOM 6091 C CG . PRO A 1 1025 ? -12.713 8.755 -119.560 1.00 78.44 ? 1090 PRO A CG 1 ATOM 6092 C CD . PRO A 1 1025 ? -13.996 8.761 -118.800 1.00 78.70 ? 1090 PRO A CD 1 ATOM 6093 N N . SER A 1 1026 ? -10.879 10.613 -116.186 1.00 63.11 ? 1091 SER A N 1 ATOM 6094 C CA . SER A 1 1026 ? -10.675 11.945 -115.702 1.00 62.19 ? 1091 SER A CA 1 ATOM 6095 C C . SER A 1 1026 ? -10.699 12.927 -116.833 1.00 65.20 ? 1091 SER A C 1 ATOM 6096 O O . SER A 1 1026 ? -10.237 12.594 -117.934 1.00 67.57 ? 1091 SER A O 1 ATOM 6097 C CB . SER A 1 1026 ? -9.302 12.022 -115.061 1.00 58.66 ? 1091 SER A CB 1 ATOM 6098 O OG . SER A 1 1026 ? -9.422 11.848 -113.659 1.00 56.58 ? 1091 SER A OG 1 ATOM 6099 N N . THR A 1 1027 ? -11.173 14.145 -116.583 1.00 65.02 ? 1092 THR A N 1 ATOM 6100 C CA . THR A 1 1027 ? -11.043 15.136 -117.629 1.00 67.53 ? 1092 THR A CA 1 ATOM 6101 C C . THR A 1 1027 ? -9.580 15.394 -117.880 1.00 64.87 ? 1092 THR A C 1 ATOM 6102 O O . THR A 1 1027 ? -8.797 15.370 -116.964 1.00 61.18 ? 1092 THR A O 1 ATOM 6103 C CB . THR A 1 1027 ? -11.706 16.434 -117.271 1.00 68.74 ? 1092 THR A CB 1 ATOM 6104 O OG1 . THR A 1 1027 ? -11.044 17.022 -116.152 1.00 68.77 ? 1092 THR A OG1 1 ATOM 6105 C CG2 . THR A 1 1027 ? -13.138 16.203 -116.922 1.00 72.23 ? 1092 THR A CG2 1 ATOM 6106 N N . THR A 1 1028 ? -9.207 15.627 -119.131 1.00 68.48 ? 1093 THR A N 1 ATOM 6107 C CA . THR A 1 1028 ? -7.811 15.923 -119.517 1.00 68.16 ? 1093 THR A CA 1 ATOM 6108 C C . THR A 1 1028 ? -7.647 17.304 -120.173 1.00 70.88 ? 1093 THR A C 1 ATOM 6109 O O . THR A 1 1028 ? -8.612 17.892 -120.647 1.00 74.46 ? 1093 THR A O 1 ATOM 6110 C CB . THR A 1 1028 ? -7.247 14.873 -120.466 1.00 70.54 ? 1093 THR A CB 1 ATOM 6111 O OG1 . THR A 1 1028 ? -7.846 15.031 -121.760 1.00 76.64 ? 1093 THR A OG1 1 ATOM 6112 C CG2 . THR A 1 1028 ? -7.479 13.427 -119.918 1.00 68.38 ? 1093 THR A CG2 1 ATOM 6113 N N . CYS A 1 1029 ? -6.428 17.824 -120.210 1.00 70.13 ? 1094 CYS A N 1 ATOM 6114 C CA . CYS A 1 1029 ? -6.209 19.169 -120.726 1.00 72.37 ? 1094 CYS A CA 1 ATOM 6115 C C . CYS A 1 1029 ? -6.560 19.414 -122.176 1.00 77.45 ? 1094 CYS A C 1 ATOM 6116 O O . CYS A 1 1029 ? -6.398 18.544 -123.000 1.00 80.06 ? 1094 CYS A O 1 ATOM 6117 C CB . CYS A 1 1029 ? -4.773 19.464 -120.535 1.00 71.07 ? 1094 CYS A CB 1 ATOM 6118 S SG . CYS A 1 1029 ? -4.531 19.838 -118.812 1.00 71.18 ? 1094 CYS A SG 1 ATOM 6119 N N . GLN A 1 1030 ? -7.050 20.607 -122.484 1.00 79.64 ? 1095 GLN A N 1 ATOM 6120 C CA . GLN A 1 1030 ? -7.351 20.997 -123.880 1.00 85.61 ? 1095 GLN A CA 1 ATOM 6121 C C . GLN A 1 1030 ? -6.727 22.355 -124.181 1.00 86.38 ? 1095 GLN A C 1 ATOM 6122 O O . GLN A 1 1030 ? -6.398 23.111 -123.255 1.00 82.48 ? 1095 GLN A O 1 ATOM 6123 C CB . GLN A 1 1030 ? -8.863 21.148 -124.117 1.00 88.76 ? 1095 GLN A CB 1 ATOM 6124 C CG . GLN A 1 1030 ? -9.707 20.132 -123.455 1.00 86.93 ? 1095 GLN A CG 1 ATOM 6125 C CD . GLN A 1 1030 ? -9.589 18.811 -124.141 1.00 90.94 ? 1095 GLN A CD 1 ATOM 6126 O OE1 . GLN A 1 1030 ? -9.785 18.719 -125.360 1.00 97.73 ? 1095 GLN A OE1 1 ATOM 6127 N NE2 . GLN A 1 1030 ? -9.273 17.760 -123.370 1.00 85.98 ? 1095 GLN A NE2 1 ATOM 6128 N N . GLU A 1 1031 ? -6.622 22.680 -125.465 1.00 91.61 ? 1096 GLU A N 1 ATOM 6129 C CA . GLU A 1 1031 ? -6.213 24.013 -125.873 1.00 93.98 ? 1096 GLU A CA 1 ATOM 6130 C C . GLU A 1 1031 ? -6.908 25.109 -125.047 1.00 92.02 ? 1096 GLU A C 1 ATOM 6131 O O . GLU A 1 1031 ? -6.261 26.012 -124.538 1.00 89.83 ? 1096 GLU A O 1 ATOM 6132 C CB . GLU A 1 1031 ? -6.485 24.232 -127.399 1.00 101.50 ? 1096 GLU A CB 1 ATOM 6133 N N . ASP A 1 1032 ? -8.228 25.012 -124.921 1.00 93.32 ? 1097 ASP A N 1 ATOM 6134 C CA . ASP A 1 1032 ? -9.055 26.066 -124.341 1.00 92.69 ? 1097 ASP A CA 1 ATOM 6135 C C . ASP A 1 1032 ? -9.363 25.843 -122.847 1.00 87.42 ? 1097 ASP A C 1 ATOM 6136 O O . ASP A 1 1032 ? -10.209 26.530 -122.276 1.00 87.84 ? 1097 ASP A O 1 ATOM 6137 C CB . ASP A 1 1032 ? -10.370 26.155 -125.146 1.00 98.35 ? 1097 ASP A CB 1 ATOM 6138 C CG . ASP A 1 1032 ? -11.160 24.814 -125.160 1.00 100.99 ? 1097 ASP A CG 1 ATOM 6139 O OD1 . ASP A 1 1032 ? -11.165 24.056 -124.145 1.00 96.98 ? 1097 ASP A OD1 1 ATOM 6140 O OD2 . ASP A 1 1032 ? -11.799 24.509 -126.197 1.00 108.39 ? 1097 ASP A OD2 1 ATOM 6141 N N . SER A 1 1033 ? -8.703 24.884 -122.211 1.00 83.24 ? 1098 SER A N 1 ATOM 6142 C CA . SER A 1 1033 ? -9.066 24.538 -120.841 1.00 79.19 ? 1098 SER A CA 1 ATOM 6143 C C . SER A 1 1033 ? -9.018 25.682 -119.824 1.00 77.22 ? 1098 SER A C 1 ATOM 6144 O O . SER A 1 1033 ? -10.016 25.965 -119.220 1.00 77.95 ? 1098 SER A O 1 ATOM 6145 C CB . SER A 1 1033 ? -8.276 23.329 -120.345 1.00 75.63 ? 1098 SER A CB 1 ATOM 6146 O OG . SER A 1 1033 ? -8.982 22.136 -120.614 1.00 76.99 ? 1098 SER A OG 1 ATOM 6147 N N . CYS A 1 1034 ? -7.888 26.346 -119.612 1.00 75.82 ? 1099 CYS A N 1 ATOM 6148 C CA . CYS A 1 1034 ? -7.860 27.399 -118.601 1.00 75.53 ? 1099 CYS A CA 1 ATOM 6149 C C . CYS A 1 1034 ? -8.089 28.693 -119.338 1.00 78.91 ? 1099 CYS A C 1 ATOM 6150 O O . CYS A 1 1034 ? -8.011 28.711 -120.552 1.00 82.58 ? 1099 CYS A O 1 ATOM 6151 C CB . CYS A 1 1034 ? -6.562 27.354 -117.821 1.00 71.54 ? 1099 CYS A CB 1 ATOM 6152 S SG . CYS A 1 1034 ? -6.346 25.625 -117.030 1.00 78.29 ? 1099 CYS A SG 1 ATOM 6153 N N . SER A 1 1035 ? -8.425 29.784 -118.671 1.00 79.08 ? 1100 SER A N 1 ATOM 6154 C CA . SER A 1 1035 ? -8.969 30.814 -119.476 1.00 82.45 ? 1100 SER A CA 1 ATOM 6155 C C . SER A 1 1035 ? -8.290 32.161 -119.453 1.00 83.47 ? 1100 SER A C 1 ATOM 6156 O O . SER A 1 1035 ? -8.863 33.148 -120.006 1.00 88.48 ? 1100 SER A O 1 ATOM 6157 C CB . SER A 1 1035 ? -10.515 30.875 -119.384 1.00 85.37 ? 1100 SER A CB 1 ATOM 6158 O OG . SER A 1 1035 ? -10.978 31.439 -118.180 1.00 83.50 ? 1100 SER A OG 1 ATOM 6159 N N . ASN A 1 1036 ? -7.074 32.281 -118.920 1.00 79.75 ? 1101 ASN A N 1 ATOM 6160 C CA . ASN A 1 1036 ? -6.436 33.625 -119.103 1.00 79.91 ? 1101 ASN A CA 1 ATOM 6161 C C . ASN A 1 1036 ? -4.956 33.484 -119.265 1.00 78.56 ? 1101 ASN A C 1 ATOM 6162 O O . ASN A 1 1036 ? -4.143 34.273 -118.769 1.00 77.82 ? 1101 ASN A O 1 ATOM 6163 C CB . ASN A 1 1036 ? -6.757 34.596 -117.969 1.00 78.94 ? 1101 ASN A CB 1 ATOM 6164 C CG . ASN A 1 1036 ? -8.047 35.344 -118.166 1.00 81.35 ? 1101 ASN A CG 1 ATOM 6165 O OD1 . ASN A 1 1036 ? -8.189 36.130 -119.105 1.00 86.58 ? 1101 ASN A OD1 1 ATOM 6166 N ND2 . ASN A 1 1036 ? -8.981 35.161 -117.232 1.00 80.18 ? 1101 ASN A ND2 1 ATOM 6167 N N . GLN A 1 1037 ? -4.597 32.437 -119.970 1.00 78.49 ? 1102 GLN A N 1 ATOM 6168 C CA . GLN A 1 1037 ? -3.212 32.061 -119.988 1.00 77.17 ? 1102 GLN A CA 1 ATOM 6169 C C . GLN A 1 1037 ? -2.880 31.353 -118.654 1.00 72.91 ? 1102 GLN A C 1 ATOM 6170 O O . GLN A 1 1037 ? -1.703 31.119 -118.329 1.00 71.58 ? 1102 GLN A O 1 ATOM 6171 C CB . GLN A 1 1037 ? -2.334 33.277 -120.269 1.00 77.95 ? 1102 GLN A CB 1 ATOM 6172 C CG . GLN A 1 1037 ? -2.440 33.844 -121.658 1.00 81.72 ? 1102 GLN A CG 1 ATOM 6173 C CD . GLN A 1 1037 ? -1.474 35.038 -121.796 1.00 87.43 ? 1102 GLN A CD 1 ATOM 6174 O OE1 . GLN A 1 1037 ? -0.276 34.916 -121.458 1.00 88.82 ? 1102 GLN A OE1 1 ATOM 6175 N NE2 . GLN A 1 1037 ? -1.988 36.211 -122.246 1.00 88.06 ? 1102 GLN A NE2 1 ATOM 6176 N N . GLY A 1 1038 ? -3.936 30.994 -117.910 1.00 71.13 ? 1103 GLY A N 1 ATOM 6177 C CA . GLY A 1 1038 ? -3.826 29.964 -116.874 1.00 67.72 ? 1103 GLY A CA 1 ATOM 6178 C C . GLY A 1 1038 ? -3.089 28.778 -117.469 1.00 66.99 ? 1103 GLY A C 1 ATOM 6179 O O . GLY A 1 1038 ? -3.092 28.601 -118.690 1.00 69.66 ? 1103 GLY A O 1 ATOM 6180 N N . VAL A 1 1039 ? -2.416 27.992 -116.636 1.00 64.12 ? 1104 VAL A N 1 ATOM 6181 C CA . VAL A 1 1039 ? -1.622 26.878 -117.149 1.00 64.00 ? 1104 VAL A CA 1 ATOM 6182 C C . VAL A 1 1039 ? -2.372 25.581 -116.806 1.00 63.12 ? 1104 VAL A C 1 ATOM 6183 O O . VAL A 1 1039 ? -2.817 25.403 -115.669 1.00 61.53 ? 1104 VAL A O 1 ATOM 6184 C CB . VAL A 1 1039 ? -0.138 27.029 -116.710 1.00 62.31 ? 1104 VAL A CB 1 ATOM 6185 C CG1 . VAL A 1 1039 ? 0.554 25.752 -116.425 1.00 60.51 ? 1104 VAL A CG1 1 ATOM 6186 C CG2 . VAL A 1 1039 ? 0.568 27.653 -117.820 1.00 66.24 ? 1104 VAL A CG2 1 ATOM 6187 N N . CYS A 1 1040 ? -2.604 24.710 -117.787 1.00 65.72 ? 1105 CYS A N 1 ATOM 6188 C CA . CYS A 1 1040 ? -3.451 23.544 -117.542 1.00 63.86 ? 1105 CYS A CA 1 ATOM 6189 C C . CYS A 1 1040 ? -2.550 22.426 -117.090 1.00 61.50 ? 1105 CYS A C 1 ATOM 6190 O O . CYS A 1 1040 ? -1.635 22.090 -117.816 1.00 63.51 ? 1105 CYS A O 1 ATOM 6191 C CB . CYS A 1 1040 ? -4.132 23.122 -118.814 1.00 66.46 ? 1105 CYS A CB 1 ATOM 6192 S SG . CYS A 1 1040 ? -5.390 21.867 -118.547 1.00 71.74 ? 1105 CYS A SG 1 ATOM 6193 N N . LEU A 1 1041 ? -2.796 21.853 -115.914 1.00 57.74 ? 1106 LEU A N 1 ATOM 6194 C CA . LEU A 1 1041 ? -1.943 20.813 -115.369 1.00 55.64 ? 1106 LEU A CA 1 ATOM 6195 C C . LEU A 1 1041 ? -2.781 19.581 -115.220 1.00 54.81 ? 1106 LEU A C 1 ATOM 6196 O O . LEU A 1 1041 ? -3.909 19.713 -114.839 1.00 55.33 ? 1106 LEU A O 1 ATOM 6197 C CB . LEU A 1 1041 ? -1.549 21.177 -113.960 1.00 53.64 ? 1106 LEU A CB 1 ATOM 6198 C CG . LEU A 1 1041 ? -0.767 22.466 -113.914 1.00 55.21 ? 1106 LEU A CG 1 ATOM 6199 C CD1 . LEU A 1 1041 ? -0.790 23.099 -112.454 1.00 55.60 ? 1106 LEU A CD1 1 ATOM 6200 C CD2 . LEU A 1 1041 ? 0.588 22.178 -114.492 1.00 54.76 ? 1106 LEU A CD2 1 ATOM 6201 N N . GLN A 1 1042 ? -2.228 18.388 -115.456 1.00 54.05 ? 1107 GLN A N 1 ATOM 6202 C CA . GLN A 1 1042 ? -2.946 17.149 -115.263 1.00 52.04 ? 1107 GLN A CA 1 ATOM 6203 C C . GLN A 1 1042 ? -2.888 16.584 -113.822 1.00 49.76 ? 1107 GLN A C 1 ATOM 6204 O O . GLN A 1 1042 ? -1.841 16.446 -113.215 1.00 48.80 ? 1107 GLN A O 1 ATOM 6205 C CB . GLN A 1 1042 ? -2.396 16.127 -116.211 1.00 52.89 ? 1107 GLN A CB 1 ATOM 6206 C CG . GLN A 1 1042 ? -3.250 14.975 -116.248 1.00 52.65 ? 1107 GLN A CG 1 ATOM 6207 C CD . GLN A 1 1042 ? -4.550 15.248 -116.943 1.00 55.97 ? 1107 GLN A CD 1 ATOM 6208 O OE1 . GLN A 1 1042 ? -4.545 15.559 -118.152 1.00 65.85 ? 1107 GLN A OE1 1 ATOM 6209 N NE2 . GLN A 1 1042 ? -5.662 15.136 -116.231 1.00 49.51 ? 1107 GLN A NE2 1 ATOM 6210 N N . GLN A 1 1043 ? -4.023 16.267 -113.258 1.00 49.43 ? 1108 GLN A N 1 ATOM 6211 C CA . GLN A 1 1043 ? -4.028 15.570 -112.026 1.00 47.77 ? 1108 GLN A CA 1 ATOM 6212 C C . GLN A 1 1043 ? -4.697 14.226 -112.270 1.00 48.92 ? 1108 GLN A C 1 ATOM 6213 O O . GLN A 1 1043 ? -5.184 13.911 -113.393 1.00 50.02 ? 1108 GLN A O 1 ATOM 6214 C CB . GLN A 1 1043 ? -4.790 16.335 -110.976 1.00 47.50 ? 1108 GLN A CB 1 ATOM 6215 C CG . GLN A 1 1043 ? -4.411 17.805 -110.945 1.00 49.61 ? 1108 GLN A CG 1 ATOM 6216 C CD . GLN A 1 1043 ? -2.959 18.011 -110.754 1.00 48.69 ? 1108 GLN A CD 1 ATOM 6217 O OE1 . GLN A 1 1043 ? -2.331 17.232 -110.049 1.00 52.13 ? 1108 GLN A OE1 1 ATOM 6218 N NE2 . GLN A 1 1043 ? -2.399 19.033 -111.384 1.00 47.89 ? 1108 GLN A NE2 1 ATOM 6219 N N . TRP A 1 1044 ? -4.717 13.428 -111.192 1.00 46.98 ? 1109 TRP A N 1 ATOM 6220 C CA . TRP A 1 1044 ? -5.098 12.068 -111.314 1.00 45.68 ? 1109 TRP A CA 1 ATOM 6221 C C . TRP A 1 1044 ? -6.554 12.061 -111.433 1.00 47.89 ? 1109 TRP A C 1 ATOM 6222 O O . TRP A 1 1044 ? -7.059 11.226 -112.120 1.00 50.69 ? 1109 TRP A O 1 ATOM 6223 C CB . TRP A 1 1044 ? -4.650 11.272 -110.143 1.00 42.90 ? 1109 TRP A CB 1 ATOM 6224 C CG . TRP A 1 1044 ? -5.156 11.673 -108.888 1.00 41.61 ? 1109 TRP A CG 1 ATOM 6225 C CD1 . TRP A 1 1044 ? -4.564 12.486 -107.978 1.00 41.96 ? 1109 TRP A CD1 1 ATOM 6226 C CD2 . TRP A 1 1044 ? -6.322 11.228 -108.314 1.00 42.61 ? 1109 TRP A CD2 1 ATOM 6227 N NE1 . TRP A 1 1044 ? -5.335 12.642 -106.889 1.00 39.69 ? 1109 TRP A NE1 1 ATOM 6228 C CE2 . TRP A 1 1044 ? -6.425 11.850 -107.051 1.00 41.40 ? 1109 TRP A CE2 1 ATOM 6229 C CE3 . TRP A 1 1044 ? -7.332 10.369 -108.745 1.00 45.96 ? 1109 TRP A CE3 1 ATOM 6230 C CZ2 . TRP A 1 1044 ? -7.458 11.628 -106.206 1.00 42.24 ? 1109 TRP A CZ2 1 ATOM 6231 C CZ3 . TRP A 1 1044 ? -8.383 10.146 -107.905 1.00 46.07 ? 1109 TRP A CZ3 1 ATOM 6232 C CH2 . TRP A 1 1044 ? -8.432 10.786 -106.632 1.00 44.90 ? 1109 TRP A CH2 1 ATOM 6233 N N . ASP A 1 1045 ? -7.231 13.014 -110.812 1.00 48.01 ? 1110 ASP A N 1 ATOM 6234 C CA . ASP A 1 1045 ? -8.662 13.107 -110.939 1.00 49.76 ? 1110 ASP A CA 1 ATOM 6235 C C . ASP A 1 1045 ? -9.127 14.225 -111.868 1.00 52.91 ? 1110 ASP A C 1 ATOM 6236 O O . ASP A 1 1045 ? -10.203 14.765 -111.657 1.00 54.75 ? 1110 ASP A O 1 ATOM 6237 C CB . ASP A 1 1045 ? -9.262 13.335 -109.578 1.00 48.97 ? 1110 ASP A CB 1 ATOM 6238 C CG . ASP A 1 1045 ? -8.628 14.481 -108.878 1.00 50.53 ? 1110 ASP A CG 1 ATOM 6239 O OD1 . ASP A 1 1045 ? -7.641 15.109 -109.412 1.00 54.80 ? 1110 ASP A OD1 1 ATOM 6240 O OD2 . ASP A 1 1045 ? -9.087 14.772 -107.772 1.00 51.94 ? 1110 ASP A OD2 1 ATOM 6241 N N . GLY A 1 1046 ? -8.368 14.552 -112.916 1.00 53.40 ? 1111 GLY A N 1 ATOM 6242 C CA . GLY A 1 1046 ? -8.863 15.530 -113.886 1.00 56.03 ? 1111 GLY A CA 1 ATOM 6243 C C . GLY A 1 1046 ? -7.952 16.727 -113.771 1.00 55.39 ? 1111 GLY A C 1 ATOM 6244 O O . GLY A 1 1046 ? -7.146 16.757 -112.846 1.00 53.51 ? 1111 GLY A O 1 ATOM 6245 N N . PHE A 1 1047 ? -8.033 17.692 -114.690 1.00 56.71 ? 1112 PHE A N 1 ATOM 6246 C CA . PHE A 1 1047 ? -6.990 18.689 -114.755 1.00 56.03 ? 1112 PHE A CA 1 ATOM 6247 C C . PHE A 1 1047 ? -7.277 19.834 -113.818 1.00 55.59 ? 1112 PHE A C 1 ATOM 6248 O O . PHE A 1 1047 ? -8.394 20.024 -113.454 1.00 56.96 ? 1112 PHE A O 1 ATOM 6249 C CB . PHE A 1 1047 ? -6.874 19.238 -116.161 1.00 58.42 ? 1112 PHE A CB 1 ATOM 6250 C CG . PHE A 1 1047 ? -8.006 20.069 -116.532 1.00 61.77 ? 1112 PHE A CG 1 ATOM 6251 C CD1 . PHE A 1 1047 ? -8.126 21.360 -116.045 1.00 61.71 ? 1112 PHE A CD1 1 ATOM 6252 C CD2 . PHE A 1 1047 ? -9.014 19.562 -117.315 1.00 64.91 ? 1112 PHE A CD2 1 ATOM 6253 C CE1 . PHE A 1 1047 ? -9.242 22.140 -116.354 1.00 62.34 ? 1112 PHE A CE1 1 ATOM 6254 C CE2 . PHE A 1 1047 ? -10.083 20.348 -117.629 1.00 67.40 ? 1112 PHE A CE2 1 ATOM 6255 C CZ . PHE A 1 1047 ? -10.185 21.637 -117.129 1.00 65.82 ? 1112 PHE A CZ 1 ATOM 6256 N N . SER A 1 1048 ? -6.264 20.608 -113.464 1.00 55.03 ? 1113 SER A N 1 ATOM 6257 C CA . SER A 1 1048 ? -6.422 21.853 -112.738 1.00 56.12 ? 1113 SER A CA 1 ATOM 6258 C C . SER A 1 1048 ? -5.791 23.013 -113.552 1.00 59.09 ? 1113 SER A C 1 ATOM 6259 O O . SER A 1 1048 ? -5.100 22.778 -114.609 1.00 59.81 ? 1113 SER A O 1 ATOM 6260 C CB . SER A 1 1048 ? -5.712 21.782 -111.415 1.00 53.03 ? 1113 SER A CB 1 ATOM 6261 O OG . SER A 1 1048 ? -4.331 21.689 -111.670 1.00 52.56 ? 1113 SER A OG 1 ATOM 6262 N N . CYS A 1 1049 ? -6.025 24.250 -113.077 1.00 60.33 ? 1114 CYS A N 1 ATOM 6263 C CA . CYS A 1 1049 ? -5.435 25.385 -113.714 1.00 62.31 ? 1114 CYS A CA 1 ATOM 6264 C C . CYS A 1 1049 ? -4.594 26.077 -112.726 1.00 61.44 ? 1114 CYS A C 1 ATOM 6265 O O . CYS A 1 1049 ? -5.096 26.410 -111.661 1.00 62.68 ? 1114 CYS A O 1 ATOM 6266 C CB . CYS A 1 1049 ? -6.514 26.334 -114.110 1.00 65.49 ? 1114 CYS A CB 1 ATOM 6267 S SG . CYS A 1 1049 ? -7.562 25.592 -115.349 1.00 72.98 ? 1114 CYS A SG 1 ATOM 6268 N N . ASP A 1 1050 ? -3.324 26.308 -113.063 1.00 61.04 ? 1115 ASP A N 1 ATOM 6269 C CA . ASP A 1 1050 ? -2.470 27.152 -112.245 1.00 60.50 ? 1115 ASP A CA 1 ATOM 6270 C C . ASP A 1 1050 ? -2.713 28.602 -112.600 1.00 61.72 ? 1115 ASP A C 1 ATOM 6271 O O . ASP A 1 1050 ? -2.455 29.039 -113.718 1.00 62.06 ? 1115 ASP A O 1 ATOM 6272 C CB . ASP A 1 1050 ? -0.988 26.757 -112.345 1.00 60.10 ? 1115 ASP A CB 1 ATOM 6273 C CG . ASP A 1 1050 ? -0.067 27.667 -111.464 1.00 64.90 ? 1115 ASP A CG 1 ATOM 6274 O OD1 . ASP A 1 1050 ? -0.537 28.754 -111.040 1.00 71.07 ? 1115 ASP A OD1 1 ATOM 6275 O OD2 . ASP A 1 1050 ? 1.132 27.363 -111.192 1.00 68.24 ? 1115 ASP A OD2 1 ATOM 6276 N N . CYS A 1 1051 ? -3.191 29.354 -111.625 1.00 62.46 ? 1116 CYS A N 1 ATOM 6277 C CA . CYS A 1 1051 ? -3.535 30.726 -111.918 1.00 66.75 ? 1116 CYS A CA 1 ATOM 6278 C C . CYS A 1 1051 ? -2.550 31.802 -111.617 1.00 66.44 ? 1116 CYS A C 1 ATOM 6279 O O . CYS A 1 1051 ? -2.792 32.968 -111.924 1.00 68.04 ? 1116 CYS A O 1 ATOM 6280 C CB . CYS A 1 1051 ? -4.753 31.077 -111.162 1.00 68.49 ? 1116 CYS A CB 1 ATOM 6281 S SG . CYS A 1 1051 ? -6.252 30.505 -112.027 1.00 80.38 ? 1116 CYS A SG 1 ATOM 6282 N N . SER A 1 1052 ? -1.446 31.398 -111.031 1.00 64.55 ? 1117 SER A N 1 ATOM 6283 C CA . SER A 1 1052 ? -0.525 32.293 -110.411 1.00 64.87 ? 1117 SER A CA 1 ATOM 6284 C C . SER A 1 1052 ? -0.103 33.501 -111.242 1.00 65.95 ? 1117 SER A C 1 ATOM 6285 O O . SER A 1 1052 ? -0.146 34.626 -110.788 1.00 66.57 ? 1117 SER A O 1 ATOM 6286 C CB . SER A 1 1052 ? 0.660 31.466 -109.981 1.00 64.33 ? 1117 SER A CB 1 ATOM 6287 O OG . SER A 1 1052 ? 0.311 30.802 -108.787 1.00 62.45 ? 1117 SER A OG 1 ATOM 6288 N N . MET A 1 1053 ? 0.294 33.256 -112.474 1.00 66.11 ? 1118 MET A N 1 ATOM 6289 C CA . MET A 1 1053 ? 0.779 34.336 -113.318 1.00 67.75 ? 1118 MET A CA 1 ATOM 6290 C C . MET A 1 1053 ? -0.298 35.027 -114.105 1.00 68.97 ? 1118 MET A C 1 ATOM 6291 O O . MET A 1 1053 ? 0.033 35.936 -114.841 1.00 71.38 ? 1118 MET A O 1 ATOM 6292 C CB . MET A 1 1053 ? 1.797 33.813 -114.305 1.00 67.83 ? 1118 MET A CB 1 ATOM 6293 C CG . MET A 1 1053 ? 2.954 33.260 -113.645 1.00 67.35 ? 1118 MET A CG 1 ATOM 6294 S SD . MET A 1 1053 ? 3.783 34.482 -112.682 1.00 75.35 ? 1118 MET A SD 1 ATOM 6295 C CE . MET A 1 1053 ? 5.064 35.063 -113.814 1.00 76.38 ? 1118 MET A CE 1 ATOM 6296 N N . THR A 1 1054 ? -1.556 34.564 -114.028 1.00 68.54 ? 1119 THR A N 1 ATOM 6297 C CA . THR A 1 1054 ? -2.726 35.267 -114.665 1.00 70.46 ? 1119 THR A CA 1 ATOM 6298 C C . THR A 1 1054 ? -3.080 36.361 -113.669 1.00 72.12 ? 1119 THR A C 1 ATOM 6299 O O . THR A 1 1054 ? -2.618 36.309 -112.504 1.00 72.93 ? 1119 THR A O 1 ATOM 6300 C CB . THR A 1 1054 ? -3.929 34.277 -114.934 1.00 69.38 ? 1119 THR A CB 1 ATOM 6301 O OG1 . THR A 1 1054 ? -4.565 33.875 -113.716 1.00 66.61 ? 1119 THR A OG1 1 ATOM 6302 C CG2 . THR A 1 1054 ? -3.431 33.055 -115.622 1.00 66.50 ? 1119 THR A CG2 1 ATOM 6303 N N . SER A 1 1055 ? -3.858 37.359 -113.958 1.00 73.29 ? 1120 SER A N 1 ATOM 6304 C CA . SER A 1 1055 ? -4.076 38.056 -112.706 1.00 74.93 ? 1120 SER A CA 1 ATOM 6305 C C . SER A 1 1055 ? -5.323 37.606 -111.988 1.00 75.76 ? 1120 SER A C 1 ATOM 6306 O O . SER A 1 1055 ? -5.783 38.284 -111.073 1.00 77.72 ? 1120 SER A O 1 ATOM 6307 C CB . SER A 1 1055 ? -4.070 39.519 -112.879 1.00 77.83 ? 1120 SER A CB 1 ATOM 6308 O OG . SER A 1 1055 ? -5.122 39.865 -113.723 1.00 82.67 ? 1120 SER A OG 1 ATOM 6309 N N . PHE A 1 1056 ? -5.811 36.414 -112.376 1.00 74.81 ? 1121 PHE A N 1 ATOM 6310 C CA . PHE A 1 1056 ? -7.150 35.881 -112.033 1.00 75.57 ? 1121 PHE A CA 1 ATOM 6311 C C . PHE A 1 1056 ? -7.202 34.775 -110.972 1.00 74.51 ? 1121 PHE A C 1 ATOM 6312 O O . PHE A 1 1056 ? -6.178 34.236 -110.503 1.00 71.95 ? 1121 PHE A O 1 ATOM 6313 C CB . PHE A 1 1056 ? -7.856 35.395 -113.303 1.00 75.30 ? 1121 PHE A CB 1 ATOM 6314 C CG . PHE A 1 1056 ? -8.132 36.507 -114.303 1.00 78.70 ? 1121 PHE A CG 1 ATOM 6315 C CD1 . PHE A 1 1056 ? -9.370 37.118 -114.358 1.00 82.38 ? 1121 PHE A CD1 1 ATOM 6316 C CD2 . PHE A 1 1056 ? -7.137 36.959 -115.179 1.00 77.47 ? 1121 PHE A CD2 1 ATOM 6317 C CE1 . PHE A 1 1056 ? -9.594 38.127 -115.258 1.00 83.53 ? 1121 PHE A CE1 1 ATOM 6318 C CE2 . PHE A 1 1056 ? -7.383 37.945 -116.088 1.00 78.03 ? 1121 PHE A CE2 1 ATOM 6319 C CZ . PHE A 1 1056 ? -8.595 38.531 -116.124 1.00 81.84 ? 1121 PHE A CZ 1 ATOM 6320 N N . SER A 1 1057 ? -8.425 34.437 -110.593 1.00 76.81 ? 1122 SER A N 1 ATOM 6321 C CA . SER A 1 1057 ? -8.634 33.389 -109.612 1.00 76.40 ? 1122 SER A CA 1 ATOM 6322 C C . SER A 1 1057 ? -9.707 32.418 -110.068 1.00 76.53 ? 1122 SER A C 1 ATOM 6323 O O . SER A 1 1057 ? -10.225 32.533 -111.183 1.00 77.65 ? 1122 SER A O 1 ATOM 6324 C CB . SER A 1 1057 ? -9.046 34.002 -108.272 1.00 79.93 ? 1122 SER A CB 1 ATOM 6325 O OG . SER A 1 1057 ? -10.403 34.497 -108.286 1.00 84.65 ? 1122 SER A OG 1 ATOM 6326 N N . GLY A 1 1058 ? -10.053 31.472 -109.187 1.00 75.77 ? 1123 GLY A N 1 ATOM 6327 C CA . GLY A 1 1058 ? -11.144 30.543 -109.476 1.00 76.25 ? 1123 GLY A CA 1 ATOM 6328 C C . GLY A 1 1058 ? -10.578 29.317 -110.161 1.00 72.69 ? 1123 GLY A C 1 ATOM 6329 O O . GLY A 1 1058 ? -9.426 29.315 -110.568 1.00 70.27 ? 1123 GLY A O 1 ATOM 6330 N N . PRO A 1 1059 ? -11.386 28.261 -110.314 1.00 72.41 ? 1124 PRO A N 1 ATOM 6331 C CA . PRO A 1 1059 ? -10.812 27.028 -110.757 1.00 68.41 ? 1124 PRO A CA 1 ATOM 6332 C C . PRO A 1 1059 ? -10.520 27.017 -112.246 1.00 68.11 ? 1124 PRO A C 1 ATOM 6333 O O . PRO A 1 1059 ? -9.756 26.201 -112.687 1.00 66.73 ? 1124 PRO A O 1 ATOM 6334 C CB . PRO A 1 1059 ? -11.871 26.007 -110.389 1.00 68.64 ? 1124 PRO A CB 1 ATOM 6335 C CG . PRO A 1 1059 ? -13.066 26.670 -110.624 1.00 74.46 ? 1124 PRO A CG 1 ATOM 6336 C CD . PRO A 1 1059 ? -12.836 28.120 -110.154 1.00 76.46 ? 1124 PRO A CD 1 ATOM 6337 N N . LEU A 1 1060 ? -11.047 27.920 -113.035 1.00 71.03 ? 1125 LEU A N 1 ATOM 6338 C CA . LEU A 1 1060 ? -10.560 27.952 -114.390 1.00 71.82 ? 1125 LEU A CA 1 ATOM 6339 C C . LEU A 1 1060 ? -9.883 29.261 -114.748 1.00 73.22 ? 1125 LEU A C 1 ATOM 6340 O O . LEU A 1 1060 ? -9.847 29.615 -115.915 1.00 75.65 ? 1125 LEU A O 1 ATOM 6341 C CB . LEU A 1 1060 ? -11.683 27.638 -115.371 1.00 75.34 ? 1125 LEU A CB 1 ATOM 6342 C CG . LEU A 1 1060 ? -12.349 26.285 -115.153 1.00 75.23 ? 1125 LEU A CG 1 ATOM 6343 C CD1 . LEU A 1 1060 ? -13.748 26.251 -115.765 1.00 78.88 ? 1125 LEU A CD1 1 ATOM 6344 C CD2 . LEU A 1 1060 ? -11.455 25.169 -115.722 1.00 72.43 ? 1125 LEU A CD2 1 ATOM 6345 N N . CYS A 1 1061 ? -9.348 29.971 -113.755 1.00 72.49 ? 1126 CYS A N 1 ATOM 6346 C CA . CYS A 1 1061 ? -8.689 31.258 -113.963 1.00 74.19 ? 1126 CYS A CA 1 ATOM 6347 C C . CYS A 1 1061 ? -9.619 32.153 -114.680 1.00 78.00 ? 1126 CYS A C 1 ATOM 6348 O O . CYS A 1 1061 ? -9.237 32.672 -115.709 1.00 80.22 ? 1126 CYS A O 1 ATOM 6349 C CB . CYS A 1 1061 ? -7.466 31.140 -114.862 1.00 72.30 ? 1126 CYS A CB 1 ATOM 6350 S SG . CYS A 1 1061 ? -6.033 30.292 -114.115 1.00 76.33 ? 1126 CYS A SG 1 ATOM 6351 N N . ASN A 1 1062 ? -10.839 32.329 -114.181 1.00 80.40 ? 1127 ASN A N 1 ATOM 6352 C CA . ASN A 1 1062 ? -11.857 33.073 -114.941 1.00 84.19 ? 1127 ASN A CA 1 ATOM 6353 C C . ASN A 1 1062 ? -12.638 34.033 -114.105 1.00 86.81 ? 1127 ASN A C 1 ATOM 6354 O O . ASN A 1 1062 ? -13.387 34.846 -114.622 1.00 90.53 ? 1127 ASN A O 1 ATOM 6355 C CB . ASN A 1 1062 ? -12.844 32.097 -115.555 1.00 86.43 ? 1127 ASN A CB 1 ATOM 6356 C CG . ASN A 1 1062 ? -13.470 32.614 -116.816 1.00 89.90 ? 1127 ASN A CG 1 ATOM 6357 O OD1 . ASN A 1 1062 ? -12.985 33.542 -117.435 1.00 91.06 ? 1127 ASN A OD1 1 ATOM 6358 N ND2 . ASN A 1 1062 ? -14.544 31.979 -117.222 1.00 94.55 ? 1127 ASN A ND2 1 ATOM 6359 N N . ASP A 1 1063 ? -12.459 33.890 -112.797 1.00 85.43 ? 1128 ASP A N 1 ATOM 6360 C CA . ASP A 1 1063 ? -12.973 34.799 -111.791 1.00 88.26 ? 1128 ASP A CA 1 ATOM 6361 C C . ASP A 1 1063 ? -11.962 35.920 -111.524 1.00 87.23 ? 1128 ASP A C 1 ATOM 6362 O O . ASP A 1 1063 ? -10.743 35.710 -111.606 1.00 84.18 ? 1128 ASP A O 1 ATOM 6363 C CB . ASP A 1 1063 ? -13.240 33.989 -110.534 1.00 87.79 ? 1128 ASP A CB 1 ATOM 6364 C CG . ASP A 1 1063 ? -14.244 32.862 -110.789 1.00 89.97 ? 1128 ASP A CG 1 ATOM 6365 O OD1 . ASP A 1 1063 ? -15.226 33.204 -111.519 1.00 94.89 ? 1128 ASP A OD1 1 ATOM 6366 O OD2 . ASP A 1 1063 ? -14.054 31.681 -110.298 1.00 87.39 ? 1128 ASP A OD2 1 ATOM 6367 N N . PRO A 1 1064 ? -12.452 37.098 -111.161 1.00 90.17 ? 1129 PRO A N 1 ATOM 6368 C CA . PRO A 1 1064 ? -11.543 38.222 -111.011 1.00 89.99 ? 1129 PRO A CA 1 ATOM 6369 C C . PRO A 1 1064 ? -10.623 37.926 -109.835 1.00 87.95 ? 1129 PRO A C 1 ATOM 6370 O O . PRO A 1 1064 ? -11.069 37.308 -108.871 1.00 89.25 ? 1129 PRO A O 1 ATOM 6371 C CB . PRO A 1 1064 ? -12.476 39.375 -110.660 1.00 94.70 ? 1129 PRO A CB 1 ATOM 6372 C CG . PRO A 1 1064 ? -13.647 38.697 -110.011 1.00 97.56 ? 1129 PRO A CG 1 ATOM 6373 C CD . PRO A 1 1064 ? -13.823 37.414 -110.754 1.00 94.88 ? 1129 PRO A CD 1 ATOM 6374 N N . GLY A 1 1065 ? -9.352 38.316 -109.906 1.00 85.79 ? 1130 GLY A N 1 ATOM 6375 C CA . GLY A 1 1065 ? -8.446 38.174 -108.756 1.00 84.08 ? 1130 GLY A CA 1 ATOM 6376 C C . GLY A 1 1065 ? -8.843 39.220 -107.731 1.00 87.33 ? 1130 GLY A C 1 ATOM 6377 O O . GLY A 1 1065 ? -9.619 40.092 -108.062 1.00 90.05 ? 1130 GLY A O 1 ATOM 6378 N N . THR A 1 1066 ? -8.364 39.111 -106.488 1.00 78.19 ? 1131 THR A N 1 ATOM 6379 C CA . THR A 1 1066 ? -8.613 40.157 -105.492 1.00 79.80 ? 1131 THR A CA 1 ATOM 6380 C C . THR A 1 1066 ? -8.109 41.531 -106.053 1.00 79.86 ? 1131 THR A C 1 ATOM 6381 O O . THR A 1 1066 ? -6.874 41.698 -106.373 1.00 76.71 ? 1131 THR A O 1 ATOM 6382 C CB . THR A 1 1066 ? -7.983 39.830 -104.111 1.00 79.11 ? 1131 THR A CB 1 ATOM 6383 O OG1 . THR A 1 1066 ? -8.387 38.540 -103.697 1.00 79.73 ? 1131 THR A OG1 1 ATOM 6384 C CG2 . THR A 1 1066 ? -8.474 40.769 -103.069 1.00 81.71 ? 1131 THR A CG2 1 ATOM 6385 N N . THR A 1 1067 ? -9.069 42.475 -106.192 1.00 82.51 ? 1132 THR A N 1 ATOM 6386 C CA . THR A 1 1067 ? -8.849 43.820 -106.752 1.00 82.78 ? 1132 THR A CA 1 ATOM 6387 C C . THR A 1 1067 ? -8.942 44.899 -105.641 1.00 85.59 ? 1132 THR A C 1 ATOM 6388 O O . THR A 1 1067 ? -9.903 44.911 -104.829 1.00 89.14 ? 1132 THR A O 1 ATOM 6389 C CB . THR A 1 1067 ? -9.902 44.187 -107.886 1.00 85.07 ? 1132 THR A CB 1 ATOM 6390 O OG1 . THR A 1 1067 ? -10.042 43.137 -108.836 1.00 82.49 ? 1132 THR A OG1 1 ATOM 6391 C CG2 . THR A 1 1067 ? -9.491 45.421 -108.659 1.00 85.92 ? 1132 THR A CG2 1 ATOM 6392 N N . TYR A 1 1068 ? -7.961 45.807 -105.614 1.00 84.45 ? 1133 TYR A N 1 ATOM 6393 C CA . TYR A 1 1068 ? -8.039 47.009 -104.788 1.00 86.94 ? 1133 TYR A CA 1 ATOM 6394 C C . TYR A 1 1068 ? -8.100 48.244 -105.668 1.00 88.54 ? 1133 TYR A C 1 ATOM 6395 O O . TYR A 1 1068 ? -7.306 48.346 -106.593 1.00 86.45 ? 1133 TYR A O 1 ATOM 6396 C CB . TYR A 1 1068 ? -6.833 47.084 -103.858 1.00 85.65 ? 1133 TYR A CB 1 ATOM 6397 C CG . TYR A 1 1068 ? -7.051 46.382 -102.532 1.00 86.64 ? 1133 TYR A CG 1 ATOM 6398 C CD1 . TYR A 1 1068 ? -6.776 45.025 -102.376 1.00 84.02 ? 1133 TYR A CD1 1 ATOM 6399 C CD2 . TYR A 1 1068 ? -7.544 47.071 -101.439 1.00 90.74 ? 1133 TYR A CD2 1 ATOM 6400 C CE1 . TYR A 1 1068 ? -6.993 44.371 -101.159 1.00 85.02 ? 1133 TYR A CE1 1 ATOM 6401 C CE2 . TYR A 1 1068 ? -7.753 46.437 -100.222 1.00 92.88 ? 1133 TYR A CE2 1 ATOM 6402 C CZ . TYR A 1 1068 ? -7.481 45.083 -100.085 1.00 90.01 ? 1133 TYR A CZ 1 ATOM 6403 O OH . TYR A 1 1068 ? -7.707 44.475 -98.861 1.00 92.27 ? 1133 TYR A OH 1 ATOM 6404 N N . ILE A 1 1069 ? -9.047 49.151 -105.400 1.00 92.70 ? 1134 ILE A N 1 ATOM 6405 C CA . ILE A 1 1069 ? -9.104 50.458 -106.059 1.00 95.63 ? 1134 ILE A CA 1 ATOM 6406 C C . ILE A 1 1069 ? -8.282 51.479 -105.280 1.00 97.23 ? 1134 ILE A C 1 ATOM 6407 O O . ILE A 1 1069 ? -8.598 51.761 -104.128 1.00 100.06 ? 1134 ILE A O 1 ATOM 6408 C CB . ILE A 1 1069 ? -10.513 51.038 -106.090 1.00 100.04 ? 1134 ILE A CB 1 ATOM 6409 C CG1 . ILE A 1 1069 ? -11.387 50.308 -107.101 1.00 100.62 ? 1134 ILE A CG1 1 ATOM 6410 C CG2 . ILE A 1 1069 ? -10.449 52.506 -106.433 1.00 103.52 ? 1134 ILE A CG2 1 ATOM 6411 C CD1 . ILE A 1 1069 ? -12.758 51.017 -107.389 1.00 105.70 ? 1134 ILE A CD1 1 ATOM 6412 N N . PHE A 1 1070 ? -7.240 52.032 -105.906 1.00 96.20 ? 1135 PHE A N 1 ATOM 6413 C CA . PHE A 1 1070 ? -6.448 53.105 -105.314 1.00 98.04 ? 1135 PHE A CA 1 ATOM 6414 C C . PHE A 1 1070 ? -6.981 54.445 -105.843 1.00 102.98 ? 1135 PHE A C 1 ATOM 6415 O O . PHE A 1 1070 ? -6.834 54.772 -107.027 1.00 103.83 ? 1135 PHE A O 1 ATOM 6416 C CB . PHE A 1 1070 ? -4.984 52.951 -105.694 1.00 94.75 ? 1135 PHE A CB 1 ATOM 6417 C CG . PHE A 1 1070 ? -4.267 51.861 -104.968 1.00 91.13 ? 1135 PHE A CG 1 ATOM 6418 C CD1 . PHE A 1 1070 ? -4.450 50.535 -105.320 1.00 88.96 ? 1135 PHE A CD1 1 ATOM 6419 C CD2 . PHE A 1 1070 ? -3.363 52.160 -103.962 1.00 91.92 ? 1135 PHE A CD2 1 ATOM 6420 C CE1 . PHE A 1 1070 ? -3.755 49.500 -104.653 1.00 86.78 ? 1135 PHE A CE1 1 ATOM 6421 C CE2 . PHE A 1 1070 ? -2.644 51.172 -103.303 1.00 89.27 ? 1135 PHE A CE2 1 ATOM 6422 C CZ . PHE A 1 1070 ? -2.845 49.829 -103.637 1.00 86.87 ? 1135 PHE A CZ 1 ATOM 6423 N N . SER A 1 1071 ? -7.610 55.233 -104.983 1.00 107.31 ? 1136 SER A N 1 ATOM 6424 C CA . SER A 1 1071 ? -8.220 56.487 -105.435 1.00 111.65 ? 1136 SER A CA 1 ATOM 6425 C C . SER A 1 1071 ? -7.444 57.756 -105.056 1.00 114.62 ? 1136 SER A C 1 ATOM 6426 O O . SER A 1 1071 ? -6.328 57.709 -104.558 1.00 112.45 ? 1136 SER A O 1 ATOM 6427 C CB . SER A 1 1071 ? -9.667 56.553 -104.949 1.00 115.52 ? 1136 SER A CB 1 ATOM 6428 O OG . SER A 1 1071 ? -9.756 56.094 -103.610 1.00 116.10 ? 1136 SER A OG 1 ATOM 6429 N N . LYS A 1 1072 ? -8.068 58.896 -105.299 1.00 120.14 ? 1137 LYS A N 1 ATOM 6430 C CA . LYS A 1 1072 ? -7.383 60.193 -105.289 1.00 124.35 ? 1137 LYS A CA 1 ATOM 6431 C C . LYS A 1 1072 ? -6.546 60.479 -104.064 1.00 125.37 ? 1137 LYS A C 1 ATOM 6432 O O . LYS A 1 1072 ? -7.047 60.461 -102.944 1.00 127.81 ? 1137 LYS A O 1 ATOM 6433 C CB . LYS A 1 1072 ? -8.367 61.347 -105.537 1.00 130.39 ? 1137 LYS A CB 1 ATOM 6434 C CG . LYS A 1 1072 ? -8.477 61.736 -107.008 1.00 131.49 ? 1137 LYS A CG 1 ATOM 6435 C CD . LYS A 1 1072 ? -9.605 62.712 -107.247 1.00 138.27 ? 1137 LYS A CD 1 ATOM 6436 C CE . LYS A 1 1072 ? -9.691 63.115 -108.695 1.00 139.67 ? 1137 LYS A CE 1 ATOM 6437 N NZ . LYS A 1 1072 ? -8.813 64.257 -108.966 1.00 143.83 ? 1137 LYS A NZ 1 ATOM 6438 N N . GLY A 1 1073 ? -5.268 60.754 -104.299 1.00 124.27 ? 1138 GLY A N 1 ATOM 6439 C CA . GLY A 1 1073 ? -4.414 61.242 -103.246 1.00 126.64 ? 1138 GLY A CA 1 ATOM 6440 C C . GLY A 1 1073 ? -3.502 60.170 -102.738 1.00 121.98 ? 1138 GLY A C 1 ATOM 6441 O O . GLY A 1 1073 ? -2.607 60.444 -101.939 1.00 123.98 ? 1138 GLY A O 1 ATOM 6442 N N . GLY A 1 1074 ? -3.744 58.942 -103.184 1.00 116.42 ? 1139 GLY A N 1 ATOM 6443 C CA . GLY A 1 1074 ? -2.761 57.876 -103.036 1.00 111.29 ? 1139 GLY A CA 1 ATOM 6444 C C . GLY A 1 1074 ? -3.119 56.888 -101.964 1.00 109.52 ? 1139 GLY A C 1 ATOM 6445 O O . GLY A 1 1074 ? -3.955 57.167 -101.114 1.00 112.81 ? 1139 GLY A O 1 ATOM 6446 N N . GLY A 1 1075 ? -2.482 55.730 -102.007 1.00 104.47 ? 1140 GLY A N 1 ATOM 6447 C CA . GLY A 1 1075 ? -2.726 54.717 -101.010 1.00 103.66 ? 1140 GLY A CA 1 ATOM 6448 C C . GLY A 1 1075 ? -1.511 53.820 -100.884 1.00 100.31 ? 1140 GLY A C 1 ATOM 6449 O O . GLY A 1 1075 ? -0.507 54.041 -101.582 1.00 100.11 ? 1140 GLY A O 1 ATOM 6450 N N . GLN A 1 1076 ? -1.580 52.813 -100.009 1.00 98.42 ? 1141 GLN A N 1 ATOM 6451 C CA . GLN A 1 1076 ? -0.431 51.975 -99.763 1.00 95.07 ? 1141 GLN A CA 1 ATOM 6452 C C . GLN A 1 1076 ? -0.789 50.735 -98.973 1.00 93.64 ? 1141 GLN A C 1 ATOM 6453 O O . GLN A 1 1076 ? -1.236 50.837 -97.835 1.00 97.14 ? 1141 GLN A O 1 ATOM 6454 C CB . GLN A 1 1076 ? 0.626 52.754 -99.000 1.00 97.61 ? 1141 GLN A CB 1 ATOM 6455 C CG . GLN A 1 1076 ? 1.921 52.004 -98.931 1.00 95.99 ? 1141 GLN A CG 1 ATOM 6456 C CD . GLN A 1 1076 ? 3.148 52.886 -99.126 1.00 99.29 ? 1141 GLN A CD 1 ATOM 6457 O OE1 . GLN A 1 1076 ? 3.312 53.545 -100.173 1.00 99.19 ? 1141 GLN A OE1 1 ATOM 6458 N NE2 . GLN A 1 1076 ? 4.046 52.869 -98.133 1.00 100.82 ? 1141 GLN A NE2 1 ATOM 6459 N N . ILE A 1 1077 ? -0.579 49.573 -99.585 1.00 89.12 ? 1142 ILE A N 1 ATOM 6460 C CA . ILE A 1 1077 ? -0.680 48.267 -98.925 1.00 87.51 ? 1142 ILE A CA 1 ATOM 6461 C C . ILE A 1 1077 ? 0.734 47.708 -98.822 1.00 85.23 ? 1142 ILE A C 1 ATOM 6462 O O . ILE A 1 1077 ? 1.398 47.525 -99.844 1.00 82.38 ? 1142 ILE A O 1 ATOM 6463 C CB . ILE A 1 1077 ? -1.584 47.279 -99.748 1.00 85.02 ? 1142 ILE A CB 1 ATOM 6464 C CG1 . ILE A 1 1077 ? -3.028 47.802 -99.810 1.00 87.56 ? 1142 ILE A CG1 1 ATOM 6465 C CG2 . ILE A 1 1077 ? -1.545 45.880 -99.183 1.00 81.86 ? 1142 ILE A CG2 1 ATOM 6466 C CD1 . ILE A 1 1077 ? -3.783 47.421 -101.085 1.00 84.86 ? 1142 ILE A CD1 1 ATOM 6467 N N . THR A 1 1078 ? 1.186 47.454 -97.596 1.00 86.89 ? 1143 THR A N 1 ATOM 6468 C CA . THR A 1 1078 ? 2.544 46.966 -97.344 1.00 85.91 ? 1143 THR A CA 1 ATOM 6469 C C . THR A 1 1078 ? 2.479 45.587 -96.739 1.00 85.30 ? 1143 THR A C 1 ATOM 6470 O O . THR A 1 1078 ? 1.759 45.431 -95.739 1.00 89.05 ? 1143 THR A O 1 ATOM 6471 C CB . THR A 1 1078 ? 3.231 47.782 -96.260 1.00 89.70 ? 1143 THR A CB 1 ATOM 6472 O OG1 . THR A 1 1078 ? 3.036 49.173 -96.528 1.00 93.88 ? 1143 THR A OG1 1 ATOM 6473 C CG2 . THR A 1 1078 ? 4.719 47.464 -96.179 1.00 87.28 ? 1143 THR A CG2 1 ATOM 6474 N N . TYR A 1 1079 ? 3.221 44.609 -97.310 1.00 81.41 ? 1144 TYR A N 1 ATOM 6475 C CA . TYR A 1 1079 ? 3.517 43.332 -96.660 1.00 79.56 ? 1144 TYR A CA 1 ATOM 6476 C C . TYR A 1 1079 ? 4.878 43.452 -96.020 1.00 80.54 ? 1144 TYR A C 1 ATOM 6477 O O . TYR A 1 1079 ? 5.842 43.842 -96.691 1.00 78.60 ? 1144 TYR A O 1 ATOM 6478 C CB . TYR A 1 1079 ? 3.543 42.163 -97.654 1.00 76.39 ? 1144 TYR A CB 1 ATOM 6479 C CG . TYR A 1 1079 ? 3.798 40.822 -96.977 1.00 75.40 ? 1144 TYR A CG 1 ATOM 6480 C CD1 . TYR A 1 1079 ? 5.020 40.181 -97.090 1.00 72.04 ? 1144 TYR A CD1 1 ATOM 6481 C CD2 . TYR A 1 1079 ? 2.825 40.246 -96.174 1.00 78.23 ? 1144 TYR A CD2 1 ATOM 6482 C CE1 . TYR A 1 1079 ? 5.259 39.028 -96.431 1.00 74.52 ? 1144 TYR A CE1 1 ATOM 6483 C CE2 . TYR A 1 1079 ? 3.038 39.063 -95.514 1.00 78.63 ? 1144 TYR A CE2 1 ATOM 6484 C CZ . TYR A 1 1079 ? 4.260 38.444 -95.642 1.00 77.84 ? 1144 TYR A CZ 1 ATOM 6485 O OH . TYR A 1 1079 ? 4.457 37.216 -94.990 1.00 77.77 ? 1144 TYR A OH 1 ATOM 6486 N N . LYS A 1 1080 ? 4.944 43.094 -94.733 1.00 83.11 ? 1145 LYS A N 1 ATOM 6487 C CA . LYS A 1 1080 ? 6.196 43.036 -93.972 1.00 85.20 ? 1145 LYS A CA 1 ATOM 6488 C C . LYS A 1 1080 ? 6.476 41.598 -93.433 1.00 85.01 ? 1145 LYS A C 1 ATOM 6489 O O . LYS A 1 1080 ? 5.781 41.102 -92.531 1.00 87.51 ? 1145 LYS A O 1 ATOM 6490 C CB . LYS A 1 1080 ? 6.132 44.077 -92.843 1.00 90.17 ? 1145 LYS A CB 1 ATOM 6491 C CG . LYS A 1 1080 ? 7.399 44.248 -91.975 1.00 93.71 ? 1145 LYS A CG 1 ATOM 6492 C CD . LYS A 1 1080 ? 7.434 45.618 -91.235 1.00 97.91 ? 1145 LYS A CD 1 ATOM 6493 C CE . LYS A 1 1080 ? 6.576 45.622 -89.961 1.00 103.41 ? 1145 LYS A CE 1 ATOM 6494 N NZ . LYS A 1 1080 ? 6.395 47.004 -89.352 1.00 107.45 ? 1145 LYS A NZ 1 ATOM 6495 N N . TRP A 1 1081 ? 7.479 40.921 -94.005 1.00 82.81 ? 1146 TRP A N 1 ATOM 6496 C CA . TRP A 1 1081 ? 7.912 39.578 -93.560 1.00 82.29 ? 1146 TRP A CA 1 ATOM 6497 C C . TRP A 1 1081 ? 8.361 39.660 -92.138 1.00 87.25 ? 1146 TRP A C 1 ATOM 6498 O O . TRP A 1 1081 ? 8.978 40.644 -91.734 1.00 90.22 ? 1146 TRP A O 1 ATOM 6499 C CB . TRP A 1 1081 ? 9.103 39.118 -94.360 1.00 79.01 ? 1146 TRP A CB 1 ATOM 6500 C CG . TRP A 1 1081 ? 8.755 38.537 -95.678 1.00 75.28 ? 1146 TRP A CG 1 ATOM 6501 C CD1 . TRP A 1 1081 ? 8.336 37.278 -95.905 1.00 74.79 ? 1146 TRP A CD1 1 ATOM 6502 C CD2 . TRP A 1 1081 ? 8.820 39.164 -96.968 1.00 71.93 ? 1146 TRP A CD2 1 ATOM 6503 N NE1 . TRP A 1 1081 ? 8.129 37.071 -97.248 1.00 70.77 ? 1146 TRP A NE1 1 ATOM 6504 C CE2 . TRP A 1 1081 ? 8.417 38.218 -97.915 1.00 68.98 ? 1146 TRP A CE2 1 ATOM 6505 C CE3 . TRP A 1 1081 ? 9.171 40.435 -97.410 1.00 72.56 ? 1146 TRP A CE3 1 ATOM 6506 C CZ2 . TRP A 1 1081 ? 8.356 38.489 -99.268 1.00 68.91 ? 1146 TRP A CZ2 1 ATOM 6507 C CZ3 . TRP A 1 1081 ? 9.116 40.713 -98.783 1.00 71.12 ? 1146 TRP A CZ3 1 ATOM 6508 C CH2 . TRP A 1 1081 ? 8.717 39.745 -99.688 1.00 69.09 ? 1146 TRP A CH2 1 ATOM 6509 N N . PRO A 1 1082 ? 8.062 38.635 -91.352 1.00 89.60 ? 1147 PRO A N 1 ATOM 6510 C CA . PRO A 1 1082 ? 8.603 38.630 -89.998 1.00 94.55 ? 1147 PRO A CA 1 ATOM 6511 C C . PRO A 1 1082 ? 10.088 38.418 -90.152 1.00 94.53 ? 1147 PRO A C 1 ATOM 6512 O O . PRO A 1 1082 ? 10.495 37.579 -90.977 1.00 91.73 ? 1147 PRO A O 1 ATOM 6513 C CB . PRO A 1 1082 ? 7.976 37.393 -89.334 1.00 96.02 ? 1147 PRO A CB 1 ATOM 6514 C CG . PRO A 1 1082 ? 6.918 36.924 -90.269 1.00 93.28 ? 1147 PRO A CG 1 ATOM 6515 C CD . PRO A 1 1082 ? 7.277 37.433 -91.649 1.00 88.57 ? 1147 PRO A CD 1 ATOM 6516 N N . PRO A 1 1083 ? 10.890 39.156 -89.367 1.00 98.34 ? 1148 PRO A N 1 ATOM 6517 C CA . PRO A 1 1083 ? 12.359 39.197 -89.349 1.00 99.62 ? 1148 PRO A CA 1 ATOM 6518 C C . PRO A 1 1083 ? 13.113 37.893 -89.783 1.00 98.28 ? 1148 PRO A C 1 ATOM 6519 O O . PRO A 1 1083 ? 14.135 37.982 -90.489 1.00 97.57 ? 1148 PRO A O 1 ATOM 6520 C CB . PRO A 1 1083 ? 12.654 39.502 -87.882 1.00 105.61 ? 1148 PRO A CB 1 ATOM 6521 C CG . PRO A 1 1083 ? 11.472 40.397 -87.454 1.00 107.18 ? 1148 PRO A CG 1 ATOM 6522 C CD . PRO A 1 1083 ? 10.299 40.026 -88.324 1.00 102.71 ? 1148 PRO A CD 1 ATOM 6523 N N . ASN A 1 1084 ? 12.638 36.705 -89.391 1.00 98.55 ? 1149 ASN A N 1 ATOM 6524 C CA . ASN A 1 1084 ? 13.343 35.470 -89.776 1.00 97.08 ? 1149 ASN A CA 1 ATOM 6525 C C . ASN A 1 1084 ? 12.859 34.813 -91.046 1.00 92.69 ? 1149 ASN A C 1 ATOM 6526 O O . ASN A 1 1084 ? 13.549 33.941 -91.597 1.00 92.56 ? 1149 ASN A O 1 ATOM 6527 C CB . ASN A 1 1084 ? 13.325 34.458 -88.649 1.00 100.35 ? 1149 ASN A CB 1 ATOM 6528 C CG . ASN A 1 1084 ? 13.422 35.126 -87.315 1.00 105.80 ? 1149 ASN A CG 1 ATOM 6529 O OD1 . ASN A 1 1084 ? 14.330 35.920 -87.069 1.00 107.74 ? 1149 ASN A OD1 1 ATOM 6530 N ND2 . ASN A 1 1084 ? 12.457 34.862 -86.457 1.00 108.95 ? 1149 ASN A ND2 1 ATOM 6531 N N . ASP A 1 1085 ? 11.689 35.181 -91.538 1.00 89.78 ? 1150 ASP A N 1 ATOM 6532 C CA . ASP A 1 1085 ? 11.328 34.552 -92.792 1.00 85.75 ? 1150 ASP A CA 1 ATOM 6533 C C . ASP A 1 1085 ? 11.690 35.476 -93.944 1.00 82.34 ? 1150 ASP A C 1 ATOM 6534 O O . ASP A 1 1085 ? 10.983 35.497 -94.952 1.00 79.98 ? 1150 ASP A O 1 ATOM 6535 C CB . ASP A 1 1085 ? 9.844 34.148 -92.897 1.00 85.40 ? 1150 ASP A CB 1 ATOM 6536 C CG . ASP A 1 1085 ? 9.209 33.742 -91.553 1.00 91.80 ? 1150 ASP A CG 1 ATOM 6537 O OD1 . ASP A 1 1085 ? 9.916 33.194 -90.626 1.00 95.04 ? 1150 ASP A OD1 1 ATOM 6538 O OD2 . ASP A 1 1085 ? 7.957 33.984 -91.469 1.00 92.61 ? 1150 ASP A OD2 1 ATOM 6539 N N . ARG A 1 1086 ? 12.758 36.257 -93.829 1.00 81.88 ? 1151 ARG A N 1 ATOM 6540 C CA . ARG A 1 1086 ? 13.079 37.078 -94.961 1.00 78.40 ? 1151 ARG A CA 1 ATOM 6541 C C . ARG A 1 1086 ? 13.653 36.267 -96.119 1.00 75.84 ? 1151 ARG A C 1 ATOM 6542 O O . ARG A 1 1086 ? 14.761 35.784 -96.063 1.00 77.82 ? 1151 ARG A O 1 ATOM 6543 C CB . ARG A 1 1086 ? 14.013 38.180 -94.556 1.00 81.01 ? 1151 ARG A CB 1 ATOM 6544 C CG . ARG A 1 1086 ? 13.352 39.318 -93.815 1.00 83.16 ? 1151 ARG A CG 1 ATOM 6545 C CD . ARG A 1 1086 ? 14.345 40.436 -93.754 1.00 86.01 ? 1151 ARG A CD 1 ATOM 6546 N NE . ARG A 1 1086 ? 14.438 41.009 -92.426 1.00 91.09 ? 1151 ARG A NE 1 ATOM 6547 C CZ . ARG A 1 1086 ? 13.562 41.878 -91.937 1.00 94.46 ? 1151 ARG A CZ 1 ATOM 6548 N NH1 . ARG A 1 1086 ? 12.492 42.278 -92.656 1.00 91.20 ? 1151 ARG A NH1 1 ATOM 6549 N NH2 . ARG A 1 1086 ? 13.747 42.344 -90.711 1.00 99.16 ? 1151 ARG A NH2 1 ATOM 6550 N N . PRO A 1 1087 ? 12.914 36.153 -97.204 1.00 72.77 ? 1152 PRO A N 1 ATOM 6551 C CA . PRO A 1 1087 ? 13.338 35.422 -98.391 1.00 71.22 ? 1152 PRO A CA 1 ATOM 6552 C C . PRO A 1 1087 ? 14.643 35.923 -98.992 1.00 72.22 ? 1152 PRO A C 1 ATOM 6553 O O . PRO A 1 1087 ? 14.950 37.103 -98.926 1.00 74.48 ? 1152 PRO A O 1 ATOM 6554 C CB . PRO A 1 1087 ? 12.245 35.730 -99.422 1.00 68.49 ? 1152 PRO A CB 1 ATOM 6555 C CG . PRO A 1 1087 ? 11.144 36.220 -98.687 1.00 69.63 ? 1152 PRO A CG 1 ATOM 6556 C CD . PRO A 1 1087 ? 11.611 36.791 -97.388 1.00 72.06 ? 1152 PRO A CD 1 ATOM 6557 N N . SER A 1 1088 ? 15.368 35.044 -99.654 1.00 71.70 ? 1153 SER A N 1 ATOM 6558 C CA . SER A 1 1088 ? 16.509 35.463 -100.388 1.00 72.52 ? 1153 SER A CA 1 ATOM 6559 C C . SER A 1 1088 ? 16.513 34.572 -101.586 1.00 71.01 ? 1153 SER A C 1 ATOM 6560 O O . SER A 1 1088 ? 16.759 33.399 -101.471 1.00 71.99 ? 1153 SER A O 1 ATOM 6561 C CB . SER A 1 1088 ? 17.710 35.202 -99.526 1.00 75.63 ? 1153 SER A CB 1 ATOM 6562 O OG . SER A 1 1088 ? 18.388 36.417 -99.300 1.00 80.21 ? 1153 SER A OG 1 ATOM 6563 N N . THR A 1 1089 ? 16.204 35.095 -102.751 1.00 69.80 ? 1154 THR A N 1 ATOM 6564 C CA . THR A 1 1089 ? 15.944 34.202 -103.879 1.00 68.45 ? 1154 THR A CA 1 ATOM 6565 C C . THR A 1 1089 ? 16.919 34.400 -105.022 1.00 69.51 ? 1154 THR A C 1 ATOM 6566 O O . THR A 1 1089 ? 17.417 35.488 -105.201 1.00 70.40 ? 1154 THR A O 1 ATOM 6567 C CB . THR A 1 1089 ? 14.520 34.424 -104.443 1.00 65.91 ? 1154 THR A CB 1 ATOM 6568 O OG1 . THR A 1 1089 ? 14.367 35.793 -104.840 1.00 66.85 ? 1154 THR A OG1 1 ATOM 6569 C CG2 . THR A 1 1089 ? 13.478 34.088 -103.418 1.00 65.30 ? 1154 THR A CG2 1 ATOM 6570 N N . ARG A 1 1090 ? 17.181 33.358 -105.804 1.00 69.93 ? 1155 ARG A N 1 ATOM 6571 C CA . ARG A 1 1090 ? 17.792 33.592 -107.102 1.00 71.60 ? 1155 ARG A CA 1 ATOM 6572 C C . ARG A 1 1090 ? 16.858 33.735 -108.243 1.00 70.75 ? 1155 ARG A C 1 ATOM 6573 O O . ARG A 1 1090 ? 17.253 34.257 -109.246 1.00 72.85 ? 1155 ARG A O 1 ATOM 6574 C CB . ARG A 1 1090 ? 18.937 32.658 -107.504 1.00 74.58 ? 1155 ARG A CB 1 ATOM 6575 C CG . ARG A 1 1090 ? 18.946 31.259 -107.012 1.00 73.88 ? 1155 ARG A CG 1 ATOM 6576 C CD . ARG A 1 1090 ? 20.383 30.710 -107.033 1.00 77.00 ? 1155 ARG A CD 1 ATOM 6577 N NE . ARG A 1 1090 ? 20.307 29.258 -107.031 1.00 83.93 ? 1155 ARG A NE 1 ATOM 6578 C CZ . ARG A 1 1090 ? 19.555 28.520 -107.895 1.00 86.89 ? 1155 ARG A CZ 1 ATOM 6579 N NH1 . ARG A 1 1090 ? 18.793 29.083 -108.850 1.00 85.49 ? 1155 ARG A NH1 1 ATOM 6580 N NH2 . ARG A 1 1090 ? 19.543 27.184 -107.823 1.00 87.18 ? 1155 ARG A NH2 1 ATOM 6581 N N . ALA A 1 1091 ? 15.645 33.230 -108.129 1.00 68.94 ? 1156 ALA A N 1 ATOM 6582 C CA . ALA A 1 1091 ? 14.667 33.463 -109.170 1.00 68.77 ? 1156 ALA A CA 1 ATOM 6583 C C . ALA A 1 1091 ? 13.418 34.064 -108.573 1.00 67.73 ? 1156 ALA A C 1 ATOM 6584 O O . ALA A 1 1091 ? 12.950 33.596 -107.549 1.00 68.14 ? 1156 ALA A O 1 ATOM 6585 C CB . ALA A 1 1091 ? 14.332 32.210 -109.886 1.00 68.64 ? 1156 ALA A CB 1 ATOM 6586 N N . ASP A 1 1092 ? 12.897 35.112 -109.203 1.00 67.70 ? 1157 ASP A N 1 ATOM 6587 C CA . ASP A 1 1092 ? 11.659 35.695 -108.792 1.00 66.23 ? 1157 ASP A CA 1 ATOM 6588 C C . ASP A 1 1092 ? 10.661 35.598 -109.917 1.00 65.74 ? 1157 ASP A C 1 ATOM 6589 O O . ASP A 1 1092 ? 11.037 35.493 -111.094 1.00 67.28 ? 1157 ASP A O 1 ATOM 6590 C CB . ASP A 1 1092 ? 11.916 37.145 -108.508 1.00 67.79 ? 1157 ASP A CB 1 ATOM 6591 C CG . ASP A 1 1092 ? 12.807 37.346 -107.273 1.00 71.28 ? 1157 ASP A CG 1 ATOM 6592 O OD1 . ASP A 1 1092 ? 12.549 36.599 -106.257 1.00 70.35 ? 1157 ASP A OD1 1 ATOM 6593 O OD2 . ASP A 1 1092 ? 13.740 38.240 -107.340 1.00 71.90 ? 1157 ASP A OD2 1 ATOM 6594 N N . ARG A 1 1093 ? 9.383 35.619 -109.571 1.00 63.66 ? 1158 ARG A N 1 ATOM 6595 C CA . ARG A 1 1093 ? 8.424 35.946 -110.575 1.00 63.18 ? 1158 ARG A CA 1 ATOM 6596 C C . ARG A 1 1093 ? 7.268 36.705 -109.954 1.00 62.85 ? 1158 ARG A C 1 ATOM 6597 O O . ARG A 1 1093 ? 6.904 36.450 -108.822 1.00 62.94 ? 1158 ARG A O 1 ATOM 6598 C CB . ARG A 1 1093 ? 8.005 34.703 -111.322 1.00 62.96 ? 1158 ARG A CB 1 ATOM 6599 C CG . ARG A 1 1093 ? 7.112 33.881 -110.584 1.00 61.02 ? 1158 ARG A CG 1 ATOM 6600 C CD . ARG A 1 1093 ? 7.317 32.456 -110.895 1.00 60.41 ? 1158 ARG A CD 1 ATOM 6601 N NE . ARG A 1 1093 ? 6.278 31.660 -110.266 1.00 55.68 ? 1158 ARG A NE 1 ATOM 6602 C CZ . ARG A 1 1093 ? 5.498 30.923 -111.000 1.00 57.63 ? 1158 ARG A CZ 1 ATOM 6603 N NH1 . ARG A 1 1093 ? 5.722 30.901 -112.304 1.00 59.96 ? 1158 ARG A NH1 1 ATOM 6604 N NH2 . ARG A 1 1093 ? 4.546 30.215 -110.460 1.00 59.16 ? 1158 ARG A NH2 1 ATOM 6605 N N . LEU A 1 1094 ? 6.734 37.673 -110.679 1.00 63.25 ? 1159 LEU A N 1 ATOM 6606 C CA . LEU A 1 1094 ? 5.680 38.503 -110.180 1.00 63.26 ? 1159 LEU A CA 1 ATOM 6607 C C . LEU A 1 1094 ? 4.711 38.765 -111.322 1.00 64.48 ? 1159 LEU A C 1 ATOM 6608 O O . LEU A 1 1094 ? 5.139 39.084 -112.448 1.00 65.95 ? 1159 LEU A O 1 ATOM 6609 C CB . LEU A 1 1094 ? 6.269 39.811 -109.715 1.00 64.24 ? 1159 LEU A CB 1 ATOM 6610 C CG . LEU A 1 1094 ? 5.399 41.058 -109.421 1.00 66.25 ? 1159 LEU A CG 1 ATOM 6611 C CD1 . LEU A 1 1094 ? 6.285 42.233 -109.017 1.00 67.88 ? 1159 LEU A CD1 1 ATOM 6612 C CD2 . LEU A 1 1094 ? 4.514 41.522 -110.570 1.00 66.50 ? 1159 LEU A CD2 1 ATOM 6613 N N . ALA A 1 1095 ? 3.413 38.638 -111.031 1.00 63.96 ? 1160 ALA A N 1 ATOM 6614 C CA . ALA A 1 1095 ? 2.373 39.032 -111.973 1.00 64.91 ? 1160 ALA A CA 1 ATOM 6615 C C . ALA A 1 1095 ? 1.356 39.875 -111.230 1.00 65.62 ? 1160 ALA A C 1 ATOM 6616 O O . ALA A 1 1095 ? 1.130 39.653 -110.030 1.00 66.03 ? 1160 ALA A O 1 ATOM 6617 C CB . ALA A 1 1095 ? 1.717 37.842 -112.546 1.00 64.85 ? 1160 ALA A CB 1 ATOM 6618 N N . ILE A 1 1096 ? 0.755 40.832 -111.936 1.00 66.38 ? 1161 ILE A N 1 ATOM 6619 C CA . ILE A 1 1096 ? -0.348 41.623 -111.432 1.00 66.65 ? 1161 ILE A CA 1 ATOM 6620 C C . ILE A 1 1096 ? -1.168 42.256 -112.592 1.00 68.65 ? 1161 ILE A C 1 ATOM 6621 O O . ILE A 1 1096 ? -0.641 42.497 -113.682 1.00 69.15 ? 1161 ILE A O 1 ATOM 6622 C CB . ILE A 1 1096 ? 0.177 42.725 -110.576 1.00 67.40 ? 1161 ILE A CB 1 ATOM 6623 C CG1 . ILE A 1 1096 ? -0.992 43.479 -109.926 1.00 69.06 ? 1161 ILE A CG1 1 ATOM 6624 C CG2 . ILE A 1 1096 ? 1.052 43.669 -111.435 1.00 68.44 ? 1161 ILE A CG2 1 ATOM 6625 C CD1 . ILE A 1 1096 ? -0.586 44.262 -108.705 1.00 69.37 ? 1161 ILE A CD1 1 ATOM 6626 N N . GLY A 1 1097 ? -2.448 42.512 -112.334 1.00 69.45 ? 1162 GLY A N 1 ATOM 6627 C CA . GLY A 1 1097 ? -3.367 43.033 -113.315 1.00 72.35 ? 1162 GLY A CA 1 ATOM 6628 C C . GLY A 1 1097 ? -3.607 44.456 -112.875 1.00 75.09 ? 1162 GLY A C 1 ATOM 6629 O O . GLY A 1 1097 ? -3.587 44.718 -111.670 1.00 75.78 ? 1162 GLY A O 1 ATOM 6630 N N . PHE A 1 1098 ? -3.799 45.390 -113.811 1.00 77.01 ? 1163 PHE A N 1 ATOM 6631 C CA . PHE A 1 1098 ? -3.946 46.784 -113.452 1.00 78.94 ? 1163 PHE A CA 1 ATOM 6632 C C . PHE A 1 1098 ? -4.732 47.510 -114.548 1.00 83.09 ? 1163 PHE A C 1 ATOM 6633 O O . PHE A 1 1098 ? -4.775 47.030 -115.689 1.00 84.18 ? 1163 PHE A O 1 ATOM 6634 C CB . PHE A 1 1098 ? -2.574 47.414 -113.246 1.00 77.88 ? 1163 PHE A CB 1 ATOM 6635 C CG . PHE A 1 1098 ? -1.758 47.546 -114.520 1.00 80.12 ? 1163 PHE A CG 1 ATOM 6636 C CD1 . PHE A 1 1098 ? -1.871 48.667 -115.351 1.00 85.34 ? 1163 PHE A CD1 1 ATOM 6637 C CD2 . PHE A 1 1098 ? -0.862 46.582 -114.891 1.00 79.33 ? 1163 PHE A CD2 1 ATOM 6638 C CE1 . PHE A 1 1098 ? -1.108 48.795 -116.532 1.00 85.74 ? 1163 PHE A CE1 1 ATOM 6639 C CE2 . PHE A 1 1098 ? -0.103 46.720 -116.085 1.00 81.23 ? 1163 PHE A CE2 1 ATOM 6640 C CZ . PHE A 1 1098 ? -0.236 47.826 -116.890 1.00 82.08 ? 1163 PHE A CZ 1 ATOM 6641 N N . SER A 1 1099 ? -5.373 48.634 -114.193 1.00 85.77 ? 1164 SER A N 1 ATOM 6642 C CA . SER A 1 1099 ? -5.949 49.585 -115.151 1.00 90.23 ? 1164 SER A CA 1 ATOM 6643 C C . SER A 1 1099 ? -5.676 50.956 -114.564 1.00 92.94 ? 1164 SER A C 1 ATOM 6644 O O . SER A 1 1099 ? -5.824 51.120 -113.349 1.00 93.13 ? 1164 SER A O 1 ATOM 6645 C CB . SER A 1 1099 ? -7.453 49.397 -115.294 1.00 92.21 ? 1164 SER A CB 1 ATOM 6646 O OG . SER A 1 1099 ? -8.067 49.433 -114.024 1.00 92.38 ? 1164 SER A OG 1 ATOM 6647 N N . THR A 1 1100 ? -5.267 51.925 -115.395 1.00 95.82 ? 1165 THR A N 1 ATOM 6648 C CA . THR A 1 1100 ? -4.863 53.257 -114.910 1.00 98.08 ? 1165 THR A CA 1 ATOM 6649 C C . THR A 1 1100 ? -4.776 54.220 -116.039 1.00 101.86 ? 1165 THR A C 1 ATOM 6650 O O . THR A 1 1100 ? -4.415 53.813 -117.125 1.00 101.74 ? 1165 THR A O 1 ATOM 6651 C CB . THR A 1 1100 ? -3.473 53.276 -114.175 1.00 95.85 ? 1165 THR A CB 1 ATOM 6652 O OG1 . THR A 1 1100 ? -3.051 54.629 -114.024 1.00 100.19 ? 1165 THR A OG1 1 ATOM 6653 C CG2 . THR A 1 1100 ? -2.394 52.552 -114.933 1.00 94.22 ? 1165 THR A CG2 1 ATOM 6654 N N . VAL A 1 1101 ? -5.088 55.494 -115.783 1.00 105.70 ? 1166 VAL A N 1 ATOM 6655 C CA . VAL A 1 1101 ? -4.871 56.530 -116.806 1.00 110.04 ? 1166 VAL A CA 1 ATOM 6656 C C . VAL A 1 1101 ? -3.472 57.148 -116.707 1.00 110.75 ? 1166 VAL A C 1 ATOM 6657 O O . VAL A 1 1101 ? -3.015 57.738 -117.663 1.00 113.72 ? 1166 VAL A O 1 ATOM 6658 C CB . VAL A 1 1101 ? -5.977 57.617 -116.844 1.00 115.11 ? 1166 VAL A CB 1 ATOM 6659 C CG1 . VAL A 1 1101 ? -7.314 57.021 -117.297 1.00 114.69 ? 1166 VAL A CG1 1 ATOM 6660 C CG2 . VAL A 1 1101 ? -6.106 58.342 -115.496 1.00 116.43 ? 1166 VAL A CG2 1 ATOM 6661 N N . GLN A 1 1102 ? -2.787 56.946 -115.573 1.00 108.04 ? 1167 GLN A N 1 ATOM 6662 C CA . GLN A 1 1102 ? -1.481 57.578 -115.258 1.00 109.04 ? 1167 GLN A CA 1 ATOM 6663 C C . GLN A 1 1102 ? -0.316 57.346 -116.231 1.00 109.43 ? 1167 GLN A C 1 ATOM 6664 O O . GLN A 1 1102 ? -0.236 56.327 -116.907 1.00 106.79 ? 1167 GLN A O 1 ATOM 6665 C CB . GLN A 1 1102 ? -1.008 57.191 -113.856 1.00 105.33 ? 1167 GLN A CB 1 ATOM 6666 C CG . GLN A 1 1102 ? -2.020 57.378 -112.759 1.00 105.64 ? 1167 GLN A CG 1 ATOM 6667 C CD . GLN A 1 1102 ? -1.455 57.019 -111.408 1.00 103.72 ? 1167 GLN A CD 1 ATOM 6668 O OE1 . GLN A 1 1102 ? -1.171 55.868 -111.119 1.00 101.43 ? 1167 GLN A OE1 1 ATOM 6669 N NE2 . GLN A 1 1102 ? -1.307 58.000 -110.564 1.00 106.87 ? 1167 GLN A NE2 1 ATOM 6670 N N . LYS A 1 1103 ? 0.599 58.317 -116.256 1.00 113.61 ? 1168 LYS A N 1 ATOM 6671 C CA . LYS A 1 1103 ? 1.808 58.311 -117.093 1.00 115.02 ? 1168 LYS A CA 1 ATOM 6672 C C . LYS A 1 1103 ? 3.020 57.967 -116.230 1.00 112.42 ? 1168 LYS A C 1 ATOM 6673 O O . LYS A 1 1103 ? 3.976 57.383 -116.703 1.00 111.47 ? 1168 LYS A O 1 ATOM 6674 C CB . LYS A 1 1103 ? 1.993 59.693 -117.788 1.00 121.77 ? 1168 LYS A CB 1 ATOM 6675 N N . GLU A 1 1104 ? 2.963 58.337 -114.958 1.00 112.08 ? 1169 GLU A N 1 ATOM 6676 C CA . GLU A 1 1104 ? 4.043 58.075 -114.014 1.00 110.61 ? 1169 GLU A CA 1 ATOM 6677 C C . GLU A 1 1104 ? 3.464 57.442 -112.746 1.00 106.88 ? 1169 GLU A C 1 ATOM 6678 O O . GLU A 1 1104 ? 2.529 58.002 -112.146 1.00 108.58 ? 1169 GLU A O 1 ATOM 6679 C CB . GLU A 1 1104 ? 4.783 59.371 -113.641 1.00 116.01 ? 1169 GLU A CB 1 ATOM 6680 C CG . GLU A 1 1104 ? 5.531 60.099 -114.781 1.00 121.44 ? 1169 GLU A CG 1 ATOM 6681 C CD . GLU A 1 1104 ? 6.651 59.256 -115.405 1.00 119.94 ? 1169 GLU A CD 1 ATOM 6682 O OE1 . GLU A 1 1104 ? 6.904 58.119 -114.922 1.00 115.05 ? 1169 GLU A OE1 1 ATOM 6683 O OE2 . GLU A 1 1104 ? 7.276 59.744 -116.381 1.00 124.68 ? 1169 GLU A OE2 1 ATOM 6684 N N . ALA A 1 1105 ? 3.987 56.286 -112.328 1.00 101.80 ? 1170 ALA A N 1 ATOM 6685 C CA . ALA A 1 1105 ? 3.462 55.671 -111.136 1.00 98.39 ? 1170 ALA A CA 1 ATOM 6686 C C . ALA A 1 1105 ? 4.315 54.525 -110.787 1.00 94.88 ? 1170 ALA A C 1 ATOM 6687 O O . ALA A 1 1105 ? 4.849 53.895 -111.699 1.00 94.27 ? 1170 ALA A O 1 ATOM 6688 C CB . ALA A 1 1105 ? 2.075 55.196 -111.385 1.00 96.48 ? 1170 ALA A CB 1 ATOM 6689 N N . VAL A 1 1106 ? 4.438 54.236 -109.482 1.00 93.72 ? 1171 VAL A N 1 ATOM 6690 C CA . VAL A 1 1106 ? 5.028 52.951 -108.995 1.00 89.55 ? 1171 VAL A CA 1 ATOM 6691 C C . VAL A 1 1106 ? 3.896 52.022 -108.495 1.00 86.50 ? 1171 VAL A C 1 ATOM 6692 O O . VAL A 1 1106 ? 3.138 52.357 -107.565 1.00 87.85 ? 1171 VAL A O 1 ATOM 6693 C CB . VAL A 1 1106 ? 6.140 53.179 -107.876 1.00 90.39 ? 1171 VAL A CB 1 ATOM 6694 C CG1 . VAL A 1 1106 ? 6.157 52.059 -106.826 1.00 88.03 ? 1171 VAL A CG1 1 ATOM 6695 C CG2 . VAL A 1 1106 ? 7.521 53.358 -108.476 1.00 90.91 ? 1171 VAL A CG2 1 ATOM 6696 N N . LEU A 1 1107 ? 3.769 50.855 -109.114 1.00 83.08 ? 1172 LEU A N 1 ATOM 6697 C CA . LEU A 1 1107 ? 2.717 49.909 -108.713 1.00 80.24 ? 1172 LEU A CA 1 ATOM 6698 C C . LEU A 1 1107 ? 3.127 49.134 -107.453 1.00 78.72 ? 1172 LEU A C 1 ATOM 6699 O O . LEU A 1 1107 ? 2.434 49.162 -106.399 1.00 79.59 ? 1172 LEU A O 1 ATOM 6700 C CB . LEU A 1 1107 ? 2.379 48.967 -109.867 1.00 77.39 ? 1172 LEU A CB 1 ATOM 6701 C CG . LEU A 1 1107 ? 1.425 49.478 -110.946 1.00 78.69 ? 1172 LEU A CG 1 ATOM 6702 C CD1 . LEU A 1 1107 ? 1.727 50.876 -111.506 1.00 80.40 ? 1172 LEU A CD1 1 ATOM 6703 C CD2 . LEU A 1 1107 ? 1.449 48.490 -112.064 1.00 76.91 ? 1172 LEU A CD2 1 ATOM 6704 N N . VAL A 1 1108 ? 4.272 48.460 -107.566 1.00 76.69 ? 1173 VAL A N 1 ATOM 6705 C CA . VAL A 1 1108 ? 4.769 47.599 -106.506 1.00 74.22 ? 1173 VAL A CA 1 ATOM 6706 C C . VAL A 1 1108 ? 6.281 47.624 -106.442 1.00 73.91 ? 1173 VAL A C 1 ATOM 6707 O O . VAL A 1 1108 ? 6.966 47.688 -107.479 1.00 73.30 ? 1173 VAL A O 1 ATOM 6708 C CB . VAL A 1 1108 ? 4.215 46.129 -106.615 1.00 71.34 ? 1173 VAL A CB 1 ATOM 6709 C CG1 . VAL A 1 1108 ? 3.798 45.790 -108.026 1.00 70.56 ? 1173 VAL A CG1 1 ATOM 6710 C CG2 . VAL A 1 1108 ? 5.211 45.113 -106.072 1.00 69.15 ? 1173 VAL A CG2 1 ATOM 6711 N N . ARG A 1 1109 ? 6.767 47.594 -105.203 1.00 74.05 ? 1174 ARG A N 1 ATOM 6712 C CA . ARG A 1 1109 ? 8.172 47.517 -104.924 1.00 74.98 ? 1174 ARG A CA 1 ATOM 6713 C C . ARG A 1 1109 ? 8.498 46.638 -103.737 1.00 74.19 ? 1174 ARG A C 1 ATOM 6714 O O . ARG A 1 1109 ? 7.868 46.709 -102.686 1.00 74.71 ? 1174 ARG A O 1 ATOM 6715 C CB . ARG A 1 1109 ? 8.719 48.896 -104.694 1.00 78.80 ? 1174 ARG A CB 1 ATOM 6716 C CG . ARG A 1 1109 ? 10.221 48.952 -104.568 1.00 80.64 ? 1174 ARG A CG 1 ATOM 6717 C CD . ARG A 1 1109 ? 10.569 50.365 -104.111 1.00 85.67 ? 1174 ARG A CD 1 ATOM 6718 N NE . ARG A 1 1109 ? 11.935 50.498 -103.618 1.00 88.66 ? 1174 ARG A NE 1 ATOM 6719 C CZ . ARG A 1 1109 ? 12.966 50.876 -104.378 1.00 92.32 ? 1174 ARG A CZ 1 ATOM 6720 N NH1 . ARG A 1 1109 ? 12.780 51.155 -105.662 1.00 92.83 ? 1174 ARG A NH1 1 ATOM 6721 N NH2 . ARG A 1 1109 ? 14.188 50.982 -103.870 1.00 95.11 ? 1174 ARG A NH2 1 ATOM 6722 N N . VAL A 1 1110 ? 9.512 45.808 -103.951 1.00 73.42 ? 1175 VAL A N 1 ATOM 6723 C CA . VAL A 1 1110 ? 10.064 44.917 -102.960 1.00 73.50 ? 1175 VAL A CA 1 ATOM 6724 C C . VAL A 1 1110 ? 11.460 45.358 -102.545 1.00 76.18 ? 1175 VAL A C 1 ATOM 6725 O O . VAL A 1 1110 ? 12.366 45.365 -103.382 1.00 76.83 ? 1175 VAL A O 1 ATOM 6726 C CB . VAL A 1 1110 ? 10.299 43.566 -103.547 1.00 71.03 ? 1175 VAL A CB 1 ATOM 6727 C CG1 . VAL A 1 1110 ? 10.490 42.624 -102.432 1.00 73.23 ? 1175 VAL A CG1 1 ATOM 6728 C CG2 . VAL A 1 1110 ? 9.141 43.094 -104.351 1.00 70.07 ? 1175 VAL A CG2 1 ATOM 6729 N N . ASP A 1 1111 ? 11.667 45.704 -101.273 1.00 78.64 ? 1176 ASP A N 1 ATOM 6730 C CA . ASP A 1 1111 ? 13.015 46.109 -100.836 1.00 81.58 ? 1176 ASP A CA 1 ATOM 6731 C C . ASP A 1 1111 ? 13.573 45.136 -99.874 1.00 81.29 ? 1176 ASP A C 1 ATOM 6732 O O . ASP A 1 1111 ? 12.853 44.574 -99.047 1.00 80.91 ? 1176 ASP A O 1 ATOM 6733 C CB . ASP A 1 1111 ? 13.075 47.452 -100.153 1.00 85.47 ? 1176 ASP A CB 1 ATOM 6734 C CG . ASP A 1 1111 ? 12.200 48.471 -100.817 1.00 89.15 ? 1176 ASP A CG 1 ATOM 6735 O OD1 . ASP A 1 1111 ? 12.754 49.392 -101.471 1.00 92.47 ? 1176 ASP A OD1 1 ATOM 6736 O OD2 . ASP A 1 1111 ? 10.944 48.338 -100.673 1.00 90.88 ? 1176 ASP A OD2 1 ATOM 6737 N N . SER A 1 1112 ? 14.878 44.951 -100.013 1.00 81.97 ? 1177 SER A N 1 ATOM 6738 C CA . SER A 1 1112 ? 15.693 44.307 -99.037 1.00 82.87 ? 1177 SER A CA 1 ATOM 6739 C C . SER A 1 1112 ? 15.591 45.080 -97.744 1.00 86.18 ? 1177 SER A C 1 ATOM 6740 O O . SER A 1 1112 ? 15.046 46.173 -97.709 1.00 88.21 ? 1177 SER A O 1 ATOM 6741 C CB . SER A 1 1112 ? 17.127 44.273 -99.535 1.00 84.55 ? 1177 SER A CB 1 ATOM 6742 O OG . SER A 1 1112 ? 17.661 45.566 -99.707 1.00 88.99 ? 1177 SER A OG 1 ATOM 6743 N N . SER A 1 1113 ? 16.122 44.510 -96.681 1.00 88.06 ? 1178 SER A N 1 ATOM 6744 C CA . SER A 1 1113 ? 16.056 45.123 -95.375 1.00 92.41 ? 1178 SER A CA 1 ATOM 6745 C C . SER A 1 1113 ? 17.029 46.310 -95.287 1.00 97.44 ? 1178 SER A C 1 ATOM 6746 O O . SER A 1 1113 ? 17.847 46.527 -96.198 1.00 97.51 ? 1178 SER A O 1 ATOM 6747 C CB . SER A 1 1113 ? 16.287 44.060 -94.286 1.00 93.21 ? 1178 SER A CB 1 ATOM 6748 O OG . SER A 1 1113 ? 17.526 43.409 -94.474 1.00 92.14 ? 1178 SER A OG 1 ATOM 6749 N N . SER A 1 1114 ? 16.917 47.083 -94.206 1.00 102.18 ? 1179 SER A N 1 ATOM 6750 C CA . SER A 1 1114 ? 17.562 48.417 -94.083 1.00 108.10 ? 1179 SER A CA 1 ATOM 6751 C C . SER A 1 1114 ? 18.827 48.715 -94.924 1.00 109.55 ? 1179 SER A C 1 ATOM 6752 O O . SER A 1 1114 ? 18.885 49.743 -95.614 1.00 111.37 ? 1179 SER A O 1 ATOM 6753 C CB . SER A 1 1114 ? 17.926 48.672 -92.623 1.00 113.52 ? 1179 SER A CB 1 ATOM 6754 O OG . SER A 1 1114 ? 18.842 47.652 -92.218 1.00 116.25 ? 1179 SER A OG 1 ATOM 6755 N N . GLY A 1 1115 ? 19.842 47.846 -94.830 1.00 109.54 ? 1180 GLY A N 1 ATOM 6756 C CA . GLY A 1 1115 ? 21.191 48.224 -95.250 1.00 112.45 ? 1180 GLY A CA 1 ATOM 6757 C C . GLY A 1 1115 ? 21.679 47.563 -96.518 1.00 109.22 ? 1180 GLY A C 1 ATOM 6758 O O . GLY A 1 1115 ? 22.868 47.502 -96.773 1.00 112.18 ? 1180 GLY A O 1 ATOM 6759 N N . LEU A 1 1116 ? 20.782 47.045 -97.333 1.00 104.03 ? 1181 LEU A N 1 ATOM 6760 C CA . LEU A 1 1116 ? 21.261 46.391 -98.558 1.00 101.88 ? 1181 LEU A CA 1 ATOM 6761 C C . LEU A 1 1116 ? 20.630 47.024 -99.803 1.00 100.24 ? 1181 LEU A C 1 ATOM 6762 O O . LEU A 1 1116 ? 19.566 47.707 -99.738 1.00 98.64 ? 1181 LEU A O 1 ATOM 6763 C CB . LEU A 1 1116 ? 21.052 44.869 -98.525 1.00 97.69 ? 1181 LEU A CB 1 ATOM 6764 C CG . LEU A 1 1116 ? 21.046 44.323 -97.091 1.00 99.21 ? 1181 LEU A CG 1 ATOM 6765 C CD1 . LEU A 1 1116 ? 20.242 43.048 -96.982 1.00 94.43 ? 1181 LEU A CD1 1 ATOM 6766 C CD2 . LEU A 1 1116 ? 22.476 44.196 -96.478 1.00 104.01 ? 1181 LEU A CD2 1 ATOM 6767 N N . GLY A 1 1117 ? 21.301 46.786 -100.934 1.00 100.38 ? 1182 GLY A N 1 ATOM 6768 C CA . GLY A 1 1117 ? 20.974 47.489 -102.160 1.00 100.35 ? 1182 GLY A CA 1 ATOM 6769 C C . GLY A 1 1117 ? 19.690 46.969 -102.754 1.00 95.75 ? 1182 GLY A C 1 ATOM 6770 O O . GLY A 1 1117 ? 18.828 47.728 -103.215 1.00 96.08 ? 1182 GLY A O 1 ATOM 6771 N N . ASP A 1 1118 ? 19.547 45.662 -102.685 1.00 91.96 ? 1183 ASP A N 1 ATOM 6772 C CA . ASP A 1 1118 ? 18.661 44.945 -103.555 1.00 87.86 ? 1183 ASP A CA 1 ATOM 6773 C C . ASP A 1 1118 ? 17.237 45.415 -103.497 1.00 85.41 ? 1183 ASP A C 1 ATOM 6774 O O . ASP A 1 1118 ? 16.669 45.579 -102.437 1.00 85.67 ? 1183 ASP A O 1 ATOM 6775 C CB . ASP A 1 1118 ? 18.787 43.463 -103.220 1.00 85.77 ? 1183 ASP A CB 1 ATOM 6776 C CG . ASP A 1 1118 ? 20.264 43.048 -103.004 1.00 90.83 ? 1183 ASP A CG 1 ATOM 6777 O OD1 . ASP A 1 1118 ? 20.567 41.816 -102.903 1.00 91.24 ? 1183 ASP A OD1 1 ATOM 6778 O OD2 . ASP A 1 1118 ? 21.138 43.981 -102.942 1.00 97.61 ? 1183 ASP A OD2 1 ATOM 6779 N N . TYR A 1 1119 ? 16.669 45.643 -104.660 1.00 83.96 ? 1184 TYR A N 1 ATOM 6780 C CA . TYR A 1 1119 ? 15.233 45.848 -104.746 1.00 81.42 ? 1184 TYR A CA 1 ATOM 6781 C C . TYR A 1 1119 ? 14.712 45.451 -106.158 1.00 78.85 ? 1184 TYR A C 1 ATOM 6782 O O . TYR A 1 1119 ? 15.493 45.218 -107.092 1.00 78.89 ? 1184 TYR A O 1 ATOM 6783 C CB . TYR A 1 1119 ? 14.913 47.318 -104.459 1.00 83.99 ? 1184 TYR A CB 1 ATOM 6784 C CG . TYR A 1 1119 ? 15.355 48.090 -105.631 1.00 86.09 ? 1184 TYR A CG 1 ATOM 6785 C CD1 . TYR A 1 1119 ? 14.567 48.160 -106.795 1.00 84.44 ? 1184 TYR A CD1 1 ATOM 6786 C CD2 . TYR A 1 1119 ? 16.606 48.642 -105.647 1.00 90.51 ? 1184 TYR A CD2 1 ATOM 6787 C CE1 . TYR A 1 1119 ? 15.015 48.814 -107.919 1.00 86.90 ? 1184 TYR A CE1 1 ATOM 6788 C CE2 . TYR A 1 1119 ? 17.063 49.326 -106.757 1.00 93.58 ? 1184 TYR A CE2 1 ATOM 6789 C CZ . TYR A 1 1119 ? 16.270 49.407 -107.890 1.00 92.17 ? 1184 TYR A CZ 1 ATOM 6790 O OH . TYR A 1 1119 ? 16.758 50.110 -108.972 1.00 97.40 ? 1184 TYR A OH 1 ATOM 6791 N N . LEU A 1 1120 ? 13.392 45.411 -106.291 1.00 76.39 ? 1185 LEU A N 1 ATOM 6792 C CA . LEU A 1 1120 ? 12.722 45.108 -107.531 1.00 75.35 ? 1185 LEU A CA 1 ATOM 6793 C C . LEU A 1 1120 ? 11.520 45.986 -107.491 1.00 75.91 ? 1185 LEU A C 1 ATOM 6794 O O . LEU A 1 1120 ? 10.828 46.004 -106.482 1.00 75.58 ? 1185 LEU A O 1 ATOM 6795 C CB . LEU A 1 1120 ? 12.312 43.613 -107.598 1.00 72.36 ? 1185 LEU A CB 1 ATOM 6796 C CG . LEU A 1 1120 ? 11.026 43.044 -108.259 1.00 69.55 ? 1185 LEU A CG 1 ATOM 6797 C CD1 . LEU A 1 1120 ? 10.686 43.687 -109.520 1.00 73.31 ? 1185 LEU A CD1 1 ATOM 6798 C CD2 . LEU A 1 1120 ? 11.138 41.620 -108.598 1.00 67.97 ? 1185 LEU A CD2 1 ATOM 6799 N N . GLU A 1 1121 ? 11.256 46.700 -108.584 1.00 77.61 ? 1186 GLU A N 1 ATOM 6800 C CA . GLU A 1 1121 ? 10.176 47.681 -108.607 1.00 78.88 ? 1186 GLU A CA 1 ATOM 6801 C C . GLU A 1 1121 ? 9.415 47.746 -109.934 1.00 78.80 ? 1186 GLU A C 1 ATOM 6802 O O . GLU A 1 1121 ? 10.004 48.077 -110.968 1.00 81.67 ? 1186 GLU A O 1 ATOM 6803 C CB . GLU A 1 1121 ? 10.761 49.042 -108.279 1.00 82.44 ? 1186 GLU A CB 1 ATOM 6804 C CG . GLU A 1 1121 ? 10.077 50.134 -109.025 1.00 85.74 ? 1186 GLU A CG 1 ATOM 6805 C CD . GLU A 1 1121 ? 10.660 51.523 -108.759 1.00 93.27 ? 1186 GLU A CD 1 ATOM 6806 O OE1 . GLU A 1 1121 ? 11.196 52.178 -109.730 1.00 97.34 ? 1186 GLU A OE1 1 ATOM 6807 O OE2 . GLU A 1 1121 ? 10.559 51.957 -107.566 1.00 96.62 ? 1186 GLU A OE2 1 ATOM 6808 N N . LEU A 1 1122 ? 8.113 47.461 -109.911 1.00 76.64 ? 1187 LEU A N 1 ATOM 6809 C CA . LEU A 1 1122 ? 7.305 47.504 -111.134 1.00 76.67 ? 1187 LEU A CA 1 ATOM 6810 C C . LEU A 1 1122 ? 6.671 48.882 -111.197 1.00 80.16 ? 1187 LEU A C 1 ATOM 6811 O O . LEU A 1 1122 ? 5.967 49.264 -110.256 1.00 81.52 ? 1187 LEU A O 1 ATOM 6812 C CB . LEU A 1 1122 ? 6.210 46.465 -111.065 1.00 73.23 ? 1187 LEU A CB 1 ATOM 6813 C CG . LEU A 1 1122 ? 5.093 46.467 -112.082 1.00 72.44 ? 1187 LEU A CG 1 ATOM 6814 C CD1 . LEU A 1 1122 ? 5.644 46.133 -113.400 1.00 73.79 ? 1187 LEU A CD1 1 ATOM 6815 C CD2 . LEU A 1 1122 ? 4.151 45.400 -111.701 1.00 69.27 ? 1187 LEU A CD2 1 ATOM 6816 N N . HIS A 1 1123 ? 6.894 49.627 -112.279 1.00 82.39 ? 1188 HIS A N 1 ATOM 6817 C CA . HIS A 1 1123 ? 6.425 50.999 -112.353 1.00 85.70 ? 1188 HIS A CA 1 ATOM 6818 C C . HIS A 1 1123 ? 5.910 51.304 -113.780 1.00 87.76 ? 1188 HIS A C 1 ATOM 6819 O O . HIS A 1 1123 ? 6.084 50.472 -114.702 1.00 86.43 ? 1188 HIS A O 1 ATOM 6820 C CB . HIS A 1 1123 ? 7.598 51.908 -112.017 1.00 88.87 ? 1188 HIS A CB 1 ATOM 6821 C CG . HIS A 1 1123 ? 8.766 51.721 -112.946 1.00 92.07 ? 1188 HIS A CG 1 ATOM 6822 N ND1 . HIS A 1 1123 ? 9.879 50.978 -112.607 1.00 92.67 ? 1188 HIS A ND1 1 ATOM 6823 C CD2 . HIS A 1 1123 ? 8.962 52.129 -114.229 1.00 96.15 ? 1188 HIS A CD2 1 ATOM 6824 C CE1 . HIS A 1 1123 ? 10.726 50.966 -113.624 1.00 95.04 ? 1188 HIS A CE1 1 ATOM 6825 N NE2 . HIS A 1 1123 ? 10.193 51.659 -114.622 1.00 97.49 ? 1188 HIS A NE2 1 ATOM 6826 N N . ILE A 1 1124 ? 5.282 52.484 -113.948 1.00 90.58 ? 1189 ILE A N 1 ATOM 6827 C CA . ILE A 1 1124 ? 4.869 52.998 -115.255 1.00 93.79 ? 1189 ILE A CA 1 ATOM 6828 C C . ILE A 1 1124 ? 5.487 54.373 -115.496 1.00 99.79 ? 1189 ILE A C 1 ATOM 6829 O O . ILE A 1 1124 ? 5.095 55.355 -114.862 1.00 102.79 ? 1189 ILE A O 1 ATOM 6830 C CB . ILE A 1 1124 ? 3.357 53.181 -115.407 1.00 93.74 ? 1189 ILE A CB 1 ATOM 6831 C CG1 . ILE A 1 1124 ? 2.590 51.907 -115.088 1.00 88.96 ? 1189 ILE A CG1 1 ATOM 6832 C CG2 . ILE A 1 1124 ? 3.039 53.632 -116.834 1.00 97.57 ? 1189 ILE A CG2 1 ATOM 6833 C CD1 . ILE A 1 1124 ? 1.086 52.101 -114.991 1.00 89.06 ? 1189 ILE A CD1 1 ATOM 6834 N N . HIS A 1 1125 ? 6.431 54.443 -116.434 1.00 102.52 ? 1190 HIS A N 1 ATOM 6835 C CA . HIS A 1 1125 ? 7.258 55.631 -116.689 1.00 107.64 ? 1190 HIS A CA 1 ATOM 6836 C C . HIS A 1 1125 ? 6.932 55.966 -118.132 1.00 111.06 ? 1190 HIS A C 1 ATOM 6837 O O . HIS A 1 1125 ? 7.072 55.112 -119.007 1.00 110.22 ? 1190 HIS A O 1 ATOM 6838 C CB . HIS A 1 1125 ? 8.757 55.260 -116.498 1.00 107.81 ? 1190 HIS A CB 1 ATOM 6839 C CG . HIS A 1 1125 ? 9.725 56.405 -116.628 1.00 115.16 ? 1190 HIS A CG 1 ATOM 6840 N ND1 . HIS A 1 1125 ? 9.550 57.462 -117.513 1.00 122.01 ? 1190 HIS A ND1 1 ATOM 6841 C CD2 . HIS A 1 1125 ? 10.909 56.641 -116.004 1.00 117.73 ? 1190 HIS A CD2 1 ATOM 6842 C CE1 . HIS A 1 1125 ? 10.561 58.315 -117.408 1.00 125.17 ? 1190 HIS A CE1 1 ATOM 6843 N NE2 . HIS A 1 1125 ? 11.398 57.844 -116.496 1.00 124.84 ? 1190 HIS A NE2 1 ATOM 6844 N N . GLN A 1 1126 ? 6.436 57.177 -118.376 1.00 115.35 ? 1191 GLN A N 1 ATOM 6845 C CA . GLN A 1 1126 ? 6.063 57.620 -119.731 1.00 119.51 ? 1191 GLN A CA 1 ATOM 6846 C C . GLN A 1 1126 ? 4.967 56.785 -120.411 1.00 116.87 ? 1191 GLN A C 1 ATOM 6847 O O . GLN A 1 1126 ? 5.114 56.401 -121.559 1.00 118.46 ? 1191 GLN A O 1 ATOM 6848 C CB . GLN A 1 1126 ? 7.300 57.662 -120.625 1.00 123.03 ? 1191 GLN A CB 1 ATOM 6849 C CG . GLN A 1 1126 ? 8.359 58.592 -120.112 1.00 127.50 ? 1191 GLN A CG 1 ATOM 6850 C CD . GLN A 1 1126 ? 9.122 59.241 -121.224 1.00 135.89 ? 1191 GLN A CD 1 ATOM 6851 O OE1 . GLN A 1 1126 ? 9.845 58.573 -121.960 1.00 138.06 ? 1191 GLN A OE1 1 ATOM 6852 N NE2 . GLN A 1 1126 ? 8.963 60.551 -121.369 1.00 140.23 ? 1191 GLN A NE2 1 ATOM 6853 N N . GLY A 1 1127 ? 3.875 56.512 -119.701 1.00 113.44 ? 1192 GLY A N 1 ATOM 6854 C CA . GLY A 1 1127 ? 2.792 55.646 -120.201 1.00 111.11 ? 1192 GLY A CA 1 ATOM 6855 C C . GLY A 1 1127 ? 3.096 54.172 -120.525 1.00 107.15 ? 1192 GLY A C 1 ATOM 6856 O O . GLY A 1 1127 ? 2.252 53.465 -121.109 1.00 105.75 ? 1192 GLY A O 1 ATOM 6857 N N . LYS A 1 1128 ? 4.284 53.693 -120.144 1.00 105.24 ? 1193 LYS A N 1 ATOM 6858 C CA . LYS A 1 1128 ? 4.741 52.350 -120.512 1.00 102.09 ? 1193 LYS A CA 1 ATOM 6859 C C . LYS A 1 1128 ? 5.127 51.517 -119.295 1.00 97.15 ? 1193 LYS A C 1 ATOM 6860 O O . LYS A 1 1128 ? 5.867 51.975 -118.423 1.00 97.22 ? 1193 LYS A O 1 ATOM 6861 C CB . LYS A 1 1128 ? 5.921 52.459 -121.485 1.00 105.44 ? 1193 LYS A CB 1 ATOM 6862 C CG . LYS A 1 1128 ? 5.552 52.240 -122.941 1.00 108.63 ? 1193 LYS A CG 1 ATOM 6863 C CD . LYS A 1 1128 ? 4.779 53.402 -123.554 1.00 113.91 ? 1193 LYS A CD 1 ATOM 6864 C CE . LYS A 1 1128 ? 4.000 53.007 -124.811 1.00 115.76 ? 1193 LYS A CE 1 ATOM 6865 N NZ . LYS A 1 1128 ? 3.411 54.205 -125.510 1.00 121.90 ? 1193 LYS A NZ 1 ATOM 6866 N N . ILE A 1 1129 ? 4.651 50.282 -119.245 1.00 93.65 ? 1194 ILE A N 1 ATOM 6867 C CA . ILE A 1 1129 ? 4.923 49.432 -118.081 1.00 89.33 ? 1194 ILE A CA 1 ATOM 6868 C C . ILE A 1 1129 ? 6.311 48.829 -118.133 1.00 89.07 ? 1194 ILE A C 1 ATOM 6869 O O . ILE A 1 1129 ? 6.770 48.384 -119.186 1.00 90.26 ? 1194 ILE A O 1 ATOM 6870 C CB . ILE A 1 1129 ? 3.821 48.337 -117.825 1.00 85.71 ? 1194 ILE A CB 1 ATOM 6871 C CG1 . ILE A 1 1129 ? 4.014 47.667 -116.452 1.00 81.97 ? 1194 ILE A CG1 1 ATOM 6872 C CG2 . ILE A 1 1129 ? 3.764 47.319 -118.938 1.00 85.19 ? 1194 ILE A CG2 1 ATOM 6873 C CD1 . ILE A 1 1129 ? 3.176 48.260 -115.340 1.00 81.13 ? 1194 ILE A CD1 1 ATOM 6874 N N . GLY A 1 1130 ? 6.961 48.832 -116.969 1.00 87.79 ? 1195 GLY A N 1 ATOM 6875 C CA . GLY A 1 1130 ? 8.339 48.366 -116.845 1.00 88.04 ? 1195 GLY A CA 1 ATOM 6876 C C . GLY A 1 1130 ? 8.769 47.951 -115.449 1.00 85.33 ? 1195 GLY A C 1 ATOM 6877 O O . GLY A 1 1130 ? 8.012 48.072 -114.466 1.00 83.88 ? 1195 GLY A O 1 ATOM 6878 N N . VAL A 1 1131 ? 9.999 47.453 -115.370 1.00 85.28 ? 1196 VAL A N 1 ATOM 6879 C CA . VAL A 1 1131 ? 10.528 46.899 -114.136 1.00 82.85 ? 1196 VAL A CA 1 ATOM 6880 C C . VAL A 1 1131 ? 11.988 47.193 -114.054 1.00 84.97 ? 1196 VAL A C 1 ATOM 6881 O O . VAL A 1 1131 ? 12.694 47.164 -115.047 1.00 88.02 ? 1196 VAL A O 1 ATOM 6882 C CB . VAL A 1 1131 ? 10.403 45.385 -114.082 1.00 79.86 ? 1196 VAL A CB 1 ATOM 6883 C CG1 . VAL A 1 1131 ? 11.051 44.849 -112.819 1.00 78.73 ? 1196 VAL A CG1 1 ATOM 6884 C CG2 . VAL A 1 1131 ? 8.951 44.967 -114.113 1.00 79.21 ? 1196 VAL A CG2 1 ATOM 6885 N N . LYS A 1 1132 ? 12.438 47.446 -112.843 1.00 84.21 ? 1197 LYS A N 1 ATOM 6886 C CA . LYS A 1 1132 ? 13.787 47.846 -112.607 1.00 86.57 ? 1197 LYS A CA 1 ATOM 6887 C C . LYS A 1 1132 ? 14.187 47.146 -111.346 1.00 84.10 ? 1197 LYS A C 1 ATOM 6888 O O . LYS A 1 1132 ? 13.379 47.072 -110.407 1.00 81.68 ? 1197 LYS A O 1 ATOM 6889 C CB . LYS A 1 1132 ? 13.787 49.325 -112.388 1.00 89.56 ? 1197 LYS A CB 1 ATOM 6890 C CG . LYS A 1 1132 ? 15.122 49.860 -112.185 1.00 93.70 ? 1197 LYS A CG 1 ATOM 6891 C CD . LYS A 1 1132 ? 15.119 51.310 -112.644 1.00 99.99 ? 1197 LYS A CD 1 ATOM 6892 C CE . LYS A 1 1132 ? 15.119 52.302 -111.515 1.00 100.98 ? 1197 LYS A CE 1 ATOM 6893 N NZ . LYS A 1 1132 ? 16.027 53.361 -112.078 1.00 108.31 ? 1197 LYS A NZ 1 ATOM 6894 N N . PHE A 1 1133 ? 15.402 46.604 -111.314 1.00 85.11 ? 1198 PHE A N 1 ATOM 6895 C CA . PHE A 1 1133 ? 15.845 45.883 -110.123 1.00 83.56 ? 1198 PHE A CA 1 ATOM 6896 C C . PHE A 1 1133 ? 17.313 45.862 -109.917 1.00 86.73 ? 1198 PHE A C 1 ATOM 6897 O O . PHE A 1 1133 ? 18.083 46.105 -110.833 1.00 90.66 ? 1198 PHE A O 1 ATOM 6898 C CB . PHE A 1 1133 ? 15.343 44.465 -110.104 1.00 79.41 ? 1198 PHE A CB 1 ATOM 6899 C CG . PHE A 1 1133 ? 15.890 43.611 -111.178 1.00 80.61 ? 1198 PHE A CG 1 ATOM 6900 C CD1 . PHE A 1 1133 ? 17.016 42.843 -110.967 1.00 82.41 ? 1198 PHE A CD1 1 ATOM 6901 C CD2 . PHE A 1 1133 ? 15.238 43.502 -112.396 1.00 81.60 ? 1198 PHE A CD2 1 ATOM 6902 C CE1 . PHE A 1 1133 ? 17.509 41.975 -111.992 1.00 83.85 ? 1198 PHE A CE1 1 ATOM 6903 C CE2 . PHE A 1 1133 ? 15.726 42.659 -113.426 1.00 82.13 ? 1198 PHE A CE2 1 ATOM 6904 C CZ . PHE A 1 1133 ? 16.860 41.891 -113.220 1.00 82.13 ? 1198 PHE A CZ 1 ATOM 6905 N N . ASN A 1 1134 ? 17.702 45.582 -108.687 1.00 86.23 ? 1199 ASN A N 1 ATOM 6906 C CA . ASN A 1 1134 ? 19.110 45.559 -108.350 1.00 89.22 ? 1199 ASN A CA 1 ATOM 6907 C C . ASN A 1 1134 ? 19.389 44.514 -107.290 1.00 87.47 ? 1199 ASN A C 1 ATOM 6908 O O . ASN A 1 1134 ? 18.841 44.570 -106.173 1.00 85.30 ? 1199 ASN A O 1 ATOM 6909 C CB . ASN A 1 1134 ? 19.597 46.922 -107.898 1.00 92.62 ? 1199 ASN A CB 1 ATOM 6910 C CG . ASN A 1 1134 ? 21.047 46.895 -107.474 1.00 96.71 ? 1199 ASN A CG 1 ATOM 6911 O OD1 . ASN A 1 1134 ? 21.484 46.031 -106.705 1.00 96.47 ? 1199 ASN A OD1 1 ATOM 6912 N ND2 . ASN A 1 1134 ? 21.808 47.848 -107.969 1.00 100.85 ? 1199 ASN A ND2 1 ATOM 6913 N N . VAL A 1 1135 ? 20.256 43.568 -107.654 1.00 88.29 ? 1200 VAL A N 1 ATOM 6914 C CA . VAL A 1 1135 ? 20.539 42.426 -106.783 1.00 87.09 ? 1200 VAL A CA 1 ATOM 6915 C C . VAL A 1 1135 ? 21.994 42.423 -106.242 1.00 91.08 ? 1200 VAL A C 1 ATOM 6916 O O . VAL A 1 1135 ? 22.440 41.448 -105.537 1.00 90.39 ? 1200 VAL A O 1 ATOM 6917 C CB . VAL A 1 1135 ? 20.167 41.097 -107.461 1.00 84.63 ? 1200 VAL A CB 1 ATOM 6918 C CG1 . VAL A 1 1135 ? 18.694 41.056 -107.766 1.00 80.87 ? 1200 VAL A CG1 1 ATOM 6919 C CG2 . VAL A 1 1135 ? 20.947 40.890 -108.731 1.00 88.11 ? 1200 VAL A CG2 1 ATOM 6920 N N . GLY A 1 1136 ? 22.690 43.527 -106.582 1.00 94.64 ? 1201 GLY A N 1 ATOM 6921 C CA . GLY A 1 1136 ? 23.970 43.900 -106.003 1.00 98.71 ? 1201 GLY A CA 1 ATOM 6922 C C . GLY A 1 1136 ? 25.015 44.378 -106.993 1.00 103.44 ? 1201 GLY A C 1 ATOM 6923 O O . GLY A 1 1136 ? 26.158 44.633 -106.604 1.00 107.90 ? 1201 GLY A O 1 ATOM 6924 N N . THR A 1 1137 ? 24.646 44.477 -108.270 1.00 103.10 ? 1202 THR A N 1 ATOM 6925 C CA . THR A 1 1137 ? 25.605 44.840 -109.336 1.00 108.06 ? 1202 THR A CA 1 ATOM 6926 C C . THR A 1 1137 ? 25.175 46.140 -109.969 1.00 109.71 ? 1202 THR A C 1 ATOM 6927 O O . THR A 1 1137 ? 25.463 47.214 -109.439 1.00 112.91 ? 1202 THR A O 1 ATOM 6928 C CB . THR A 1 1137 ? 25.720 43.776 -110.478 1.00 107.48 ? 1202 THR A CB 1 ATOM 6929 O OG1 . THR A 1 1137 ? 25.864 42.462 -109.928 1.00 106.55 ? 1202 THR A OG1 1 ATOM 6930 C CG2 . THR A 1 1137 ? 26.916 44.065 -111.362 1.00 113.45 ? 1202 THR A CG2 1 ATOM 6931 N N . ASP A 1 1138 ? 24.507 46.039 -111.114 1.00 107.94 ? 1203 ASP A N 1 ATOM 6932 C CA . ASP A 1 1138 ? 23.935 47.195 -111.727 1.00 109.76 ? 1203 ASP A CA 1 ATOM 6933 C C . ASP A 1 1138 ? 22.455 47.145 -111.600 1.00 104.53 ? 1203 ASP A C 1 ATOM 6934 O O . ASP A 1 1138 ? 21.918 46.156 -111.143 1.00 100.35 ? 1203 ASP A O 1 ATOM 6935 C CB . ASP A 1 1138 ? 24.401 47.332 -113.160 1.00 113.89 ? 1203 ASP A CB 1 ATOM 6936 C CG . ASP A 1 1138 ? 25.803 47.930 -113.225 1.00 122.72 ? 1203 ASP A CG 1 ATOM 6937 O OD1 . ASP A 1 1138 ? 25.978 49.189 -113.139 1.00 126.59 ? 1203 ASP A OD1 1 ATOM 6938 O OD2 . ASP A 1 1138 ? 26.752 47.114 -113.314 1.00 126.80 ? 1203 ASP A OD2 1 ATOM 6939 N N . ASP A 1 1139 ? 21.800 48.254 -111.915 1.00 106.22 ? 1204 ASP A N 1 ATOM 6940 C CA . ASP A 1 1139 ? 20.353 48.284 -112.014 1.00 102.31 ? 1204 ASP A CA 1 ATOM 6941 C C . ASP A 1 1139 ? 20.064 47.632 -113.353 1.00 101.63 ? 1204 ASP A C 1 ATOM 6942 O O . ASP A 1 1139 ? 20.876 47.683 -114.278 1.00 105.94 ? 1204 ASP A O 1 ATOM 6943 C CB . ASP A 1 1139 ? 19.824 49.735 -112.000 1.00 105.12 ? 1204 ASP A CB 1 ATOM 6944 C CG . ASP A 1 1139 ? 19.748 50.348 -110.586 1.00 106.11 ? 1204 ASP A CG 1 ATOM 6945 O OD1 . ASP A 1 1139 ? 19.945 49.612 -109.586 1.00 105.96 ? 1204 ASP A OD1 1 ATOM 6946 O OD2 . ASP A 1 1139 ? 19.464 51.566 -110.478 1.00 109.10 ? 1204 ASP A OD2 1 ATOM 6947 N N . ILE A 1 1140 ? 18.921 46.990 -113.464 1.00 97.10 ? 1205 ILE A N 1 ATOM 6948 C CA . ILE A 1 1140 ? 18.547 46.434 -114.739 1.00 96.76 ? 1205 ILE A CA 1 ATOM 6949 C C . ILE A 1 1140 ? 17.118 46.838 -114.990 1.00 94.49 ? 1205 ILE A C 1 ATOM 6950 O O . ILE A 1 1140 ? 16.232 46.629 -114.137 1.00 90.44 ? 1205 ILE A O 1 ATOM 6951 C CB . ILE A 1 1140 ? 18.699 44.910 -114.755 1.00 94.09 ? 1205 ILE A CB 1 ATOM 6952 C CG1 . ILE A 1 1140 ? 20.185 44.541 -114.653 1.00 96.80 ? 1205 ILE A CG1 1 ATOM 6953 C CG2 . ILE A 1 1140 ? 18.105 44.345 -116.046 1.00 94.34 ? 1205 ILE A CG2 1 ATOM 6954 C CD1 . ILE A 1 1140 ? 20.512 43.405 -113.667 1.00 94.64 ? 1205 ILE A CD1 1 ATOM 6955 N N . ALA A 1 1141 ? 16.919 47.439 -116.159 1.00 97.33 ? 1206 ALA A N 1 ATOM 6956 C CA . ALA A 1 1141 ? 15.600 47.828 -116.602 1.00 96.05 ? 1206 ALA A CA 1 ATOM 6957 C C . ALA A 1 1141 ? 15.151 46.926 -117.726 1.00 95.50 ? 1206 ALA A C 1 ATOM 6958 O O . ALA A 1 1141 ? 15.955 46.402 -118.486 1.00 97.50 ? 1206 ALA A O 1 ATOM 6959 C CB . ALA A 1 1141 ? 15.599 49.242 -117.059 1.00 101.07 ? 1206 ALA A CB 1 ATOM 6960 N N . ILE A 1 1142 ? 13.842 46.741 -117.794 1.00 92.88 ? 1207 ILE A N 1 ATOM 6961 C CA . ILE A 1 1142 ? 13.173 45.995 -118.846 1.00 92.57 ? 1207 ILE A CA 1 ATOM 6962 C C . ILE A 1 1142 ? 11.810 46.670 -118.948 1.00 92.60 ? 1207 ILE A C 1 ATOM 6963 O O . ILE A 1 1142 ? 11.131 46.909 -117.929 1.00 89.80 ? 1207 ILE A O 1 ATOM 6964 C CB . ILE A 1 1142 ? 13.033 44.534 -118.495 1.00 88.36 ? 1207 ILE A CB 1 ATOM 6965 C CG1 . ILE A 1 1142 ? 12.585 43.732 -119.712 1.00 89.73 ? 1207 ILE A CG1 1 ATOM 6966 C CG2 . ILE A 1 1142 ? 12.040 44.346 -117.328 1.00 84.83 ? 1207 ILE A CG2 1 ATOM 6967 C CD1 . ILE A 1 1142 ? 12.717 42.184 -119.552 1.00 86.77 ? 1207 ILE A CD1 1 ATOM 6968 N N . GLU A 1 1143 ? 11.430 47.038 -120.169 1.00 96.62 ? 1208 GLU A N 1 ATOM 6969 C CA . GLU A 1 1143 ? 10.273 47.930 -120.376 1.00 97.84 ? 1208 GLU A CA 1 ATOM 6970 C C . GLU A 1 1143 ? 9.458 47.494 -121.586 1.00 98.95 ? 1208 GLU A C 1 ATOM 6971 O O . GLU A 1 1143 ? 9.988 47.529 -122.692 1.00 103.88 ? 1208 GLU A O 1 ATOM 6972 C CB . GLU A 1 1143 ? 10.738 49.383 -120.562 1.00 101.46 ? 1208 GLU A CB 1 ATOM 6973 C CG . GLU A 1 1143 ? 9.770 50.387 -119.948 1.00 101.67 ? 1208 GLU A CG 1 ATOM 6974 C CD . GLU A 1 1143 ? 9.885 51.835 -120.549 1.00 109.65 ? 1208 GLU A CD 1 ATOM 6975 O OE1 . GLU A 1 1143 ? 9.977 52.825 -119.761 1.00 112.18 ? 1208 GLU A OE1 1 ATOM 6976 O OE2 . GLU A 1 1143 ? 9.877 52.009 -121.810 1.00 114.95 ? 1208 GLU A OE2 1 ATOM 6977 N N . GLU A 1 1144 ? 8.202 47.072 -121.398 1.00 95.62 ? 1209 GLU A N 1 ATOM 6978 C CA . GLU A 1 1144 ? 7.286 46.965 -122.543 1.00 97.60 ? 1209 GLU A CA 1 ATOM 6979 C C . GLU A 1 1144 ? 7.021 48.339 -123.223 1.00 102.30 ? 1209 GLU A C 1 ATOM 6980 O O . GLU A 1 1144 ? 6.077 49.088 -122.876 1.00 101.83 ? 1209 GLU A O 1 ATOM 6981 C CB . GLU A 1 1144 ? 5.976 46.270 -122.192 1.00 94.27 ? 1209 GLU A CB 1 ATOM 6982 C CG . GLU A 1 1144 ? 4.964 46.243 -123.351 1.00 96.37 ? 1209 GLU A CG 1 ATOM 6983 C CD . GLU A 1 1144 ? 5.585 45.742 -124.620 1.00 100.32 ? 1209 GLU A CD 1 ATOM 6984 O OE1 . GLU A 1 1144 ? 6.115 44.610 -124.623 1.00 97.63 ? 1209 GLU A OE1 1 ATOM 6985 O OE2 . GLU A 1 1144 ? 5.567 46.501 -125.620 1.00 107.16 ? 1209 GLU A OE2 1 ATOM 6986 N N . SER A 1 1145 ? 7.868 48.591 -124.226 1.00 106.60 ? 1210 SER A N 1 ATOM 6987 C CA . SER A 1 1145 ? 7.994 49.826 -124.943 1.00 111.54 ? 1210 SER A CA 1 ATOM 6988 C C . SER A 1 1145 ? 6.808 50.097 -125.827 1.00 114.54 ? 1210 SER A C 1 ATOM 6989 O O . SER A 1 1145 ? 6.442 51.254 -126.011 1.00 118.52 ? 1210 SER A O 1 ATOM 6990 C CB . SER A 1 1145 ? 9.231 49.766 -125.820 1.00 115.72 ? 1210 SER A CB 1 ATOM 6991 O OG . SER A 1 1145 ? 10.385 49.654 -125.041 1.00 113.05 ? 1210 SER A OG 1 ATOM 6992 N N . ASN A 1 1146 ? 6.198 49.063 -126.393 1.00 113.50 ? 1211 ASN A N 1 ATOM 6993 C CA . ASN A 1 1146 ? 5.239 49.328 -127.467 1.00 117.71 ? 1211 ASN A CA 1 ATOM 6994 C C . ASN A 1 1146 ? 3.737 49.340 -127.137 1.00 115.60 ? 1211 ASN A C 1 ATOM 6995 O O . ASN A 1 1146 ? 2.946 49.964 -127.848 1.00 119.30 ? 1211 ASN A O 1 ATOM 6996 C CB . ASN A 1 1146 ? 5.553 48.451 -128.682 1.00 121.12 ? 1211 ASN A CB 1 ATOM 6997 C CG . ASN A 1 1146 ? 6.754 48.956 -129.462 1.00 126.19 ? 1211 ASN A CG 1 ATOM 6998 O OD1 . ASN A 1 1146 ? 7.800 49.274 -128.904 1.00 125.22 ? 1211 ASN A OD1 1 ATOM 6999 N ND2 . ASN A 1 1146 ? 6.602 49.031 -130.761 1.00 132.48 ? 1211 ASN A ND2 1 ATOM 7000 N N . ALA A 1 1147 ? 3.352 48.658 -126.060 1.00 110.25 ? 1212 ALA A N 1 ATOM 7001 C CA . ALA A 1 1147 ? 1.932 48.484 -125.702 1.00 108.42 ? 1212 ALA A CA 1 ATOM 7002 C C . ALA A 1 1147 ? 1.341 49.659 -124.892 1.00 108.42 ? 1212 ALA A C 1 ATOM 7003 O O . ALA A 1 1147 ? 1.867 50.027 -123.829 1.00 106.57 ? 1212 ALA A O 1 ATOM 7004 C CB . ALA A 1 1147 ? 1.726 47.149 -124.959 1.00 102.72 ? 1212 ALA A CB 1 ATOM 7005 N N . ILE A 1 1148 ? 0.254 50.239 -125.399 1.00 111.33 ? 1213 ILE A N 1 ATOM 7006 C CA . ILE A 1 1148 ? -0.544 51.196 -124.635 1.00 111.16 ? 1213 ILE A CA 1 ATOM 7007 C C . ILE A 1 1148 ? -1.075 50.508 -123.376 1.00 105.38 ? 1213 ILE A C 1 ATOM 7008 O O . ILE A 1 1148 ? -1.710 49.444 -123.478 1.00 103.65 ? 1213 ILE A O 1 ATOM 7009 C CB . ILE A 1 1148 ? -1.749 51.718 -125.490 1.00 115.96 ? 1213 ILE A CB 1 ATOM 7010 C CG1 . ILE A 1 1148 ? -1.262 52.330 -126.824 1.00 122.36 ? 1213 ILE A CG1 1 ATOM 7011 C CG2 . ILE A 1 1148 ? -2.681 52.665 -124.657 1.00 115.82 ? 1213 ILE A CG2 1 ATOM 7012 C CD1 . ILE A 1 1148 ? -0.225 53.469 -126.691 1.00 124.86 ? 1213 ILE A CD1 1 ATOM 7013 N N . ILE A 1 1149 ? -0.815 51.096 -122.201 1.00 103.04 ? 1214 ILE A N 1 ATOM 7014 C CA . ILE A 1 1149 ? -1.325 50.518 -120.920 1.00 97.92 ? 1214 ILE A CA 1 ATOM 7015 C C . ILE A 1 1149 ? -2.041 51.481 -119.947 1.00 98.60 ? 1214 ILE A C 1 ATOM 7016 O O . ILE A 1 1149 ? -2.766 51.020 -119.040 1.00 95.50 ? 1214 ILE A O 1 ATOM 7017 C CB . ILE A 1 1149 ? -0.290 49.624 -120.186 1.00 92.72 ? 1214 ILE A CB 1 ATOM 7018 C CG1 . ILE A 1 1149 ? 0.913 50.432 -119.720 1.00 93.33 ? 1214 ILE A CG1 1 ATOM 7019 C CG2 . ILE A 1 1149 ? 0.193 48.551 -121.106 1.00 91.08 ? 1214 ILE A CG2 1 ATOM 7020 C CD1 . ILE A 1 1149 ? 0.676 51.295 -118.518 1.00 92.01 ? 1214 ILE A CD1 1 ATOM 7021 N N . ASN A 1 1150 ? -1.853 52.800 -120.167 1.00 102.52 ? 1215 ASN A N 1 ATOM 7022 C CA . ASN A 1 1150 ? -2.523 53.858 -119.380 1.00 104.29 ? 1215 ASN A CA 1 ATOM 7023 C C . ASN A 1 1150 ? -3.601 54.447 -120.217 1.00 108.34 ? 1215 ASN A C 1 ATOM 7024 O O . ASN A 1 1150 ? -3.433 55.447 -120.808 1.00 113.07 ? 1215 ASN A O 1 ATOM 7025 C CB . ASN A 1 1150 ? -1.568 54.946 -118.871 1.00 106.35 ? 1215 ASN A CB 1 ATOM 7026 C CG . ASN A 1 1150 ? -0.884 55.700 -119.981 1.00 111.05 ? 1215 ASN A CG 1 ATOM 7027 O OD1 . ASN A 1 1150 ? -0.708 55.171 -121.072 1.00 112.91 ? 1215 ASN A OD1 1 ATOM 7028 N ND2 . ASN A 1 1150 ? -0.481 56.936 -119.708 1.00 113.74 ? 1215 ASN A ND2 1 ATOM 7029 N N . ASP A 1 1151 ? -4.755 53.848 -120.130 1.00 107.71 ? 1216 ASP A N 1 ATOM 7030 C CA . ASP A 1 1151 ? -5.520 53.456 -121.272 1.00 110.21 ? 1216 ASP A CA 1 ATOM 7031 C C . ASP A 1 1151 ? -6.921 53.321 -120.724 1.00 110.41 ? 1216 ASP A C 1 ATOM 7032 O O . ASP A 1 1151 ? -7.897 53.452 -121.461 1.00 113.60 ? 1216 ASP A O 1 ATOM 7033 C CB . ASP A 1 1151 ? -4.969 52.064 -121.680 1.00 107.38 ? 1216 ASP A CB 1 ATOM 7034 C CG . ASP A 1 1151 ? -5.922 51.247 -122.533 1.00 108.82 ? 1216 ASP A CG 1 ATOM 7035 O OD1 . ASP A 1 1151 ? -6.406 51.812 -123.525 1.00 114.50 ? 1216 ASP A OD1 1 ATOM 7036 O OD2 . ASP A 1 1151 ? -6.148 50.046 -122.243 1.00 103.66 ? 1216 ASP A OD2 1 ATOM 7037 N N . GLY A 1 1152 ? -6.998 53.067 -119.409 1.00 107.40 ? 1217 GLY A N 1 ATOM 7038 C CA . GLY A 1 1152 ? -8.241 52.806 -118.706 1.00 107.09 ? 1217 GLY A CA 1 ATOM 7039 C C . GLY A 1 1152 ? -8.593 51.341 -118.720 1.00 104.23 ? 1217 GLY A C 1 ATOM 7040 O O . GLY A 1 1152 ? -9.279 50.887 -117.831 1.00 103.63 ? 1217 GLY A O 1 ATOM 7041 N N . LYS A 1 1153 ? -8.119 50.582 -119.703 1.00 103.22 ? 1218 LYS A N 1 ATOM 7042 C CA . LYS A 1 1153 ? -8.534 49.196 -119.821 1.00 101.32 ? 1218 LYS A CA 1 ATOM 7043 C C . LYS A 1 1153 ? -7.654 48.240 -118.970 1.00 96.53 ? 1218 LYS A C 1 ATOM 7044 O O . LYS A 1 1153 ? -6.515 48.579 -118.622 1.00 94.83 ? 1218 LYS A O 1 ATOM 7045 C CB . LYS A 1 1153 ? -8.597 48.792 -121.296 1.00 103.46 ? 1218 LYS A CB 1 ATOM 7046 C CG . LYS A 1 1153 ? -9.484 49.714 -122.154 1.00 109.90 ? 1218 LYS A CG 1 ATOM 7047 C CD . LYS A 1 1153 ? -10.038 49.017 -123.422 1.00 113.67 ? 1218 LYS A CD 1 ATOM 7048 C CE . LYS A 1 1153 ? -9.005 48.856 -124.553 1.00 114.06 ? 1218 LYS A CE 1 ATOM 7049 N NZ . LYS A 1 1153 ? -8.932 50.139 -125.291 1.00 117.59 ? 1218 LYS A NZ 1 ATOM 7050 N N . TYR A 1 1154 ? -8.194 47.062 -118.624 1.00 94.95 ? 1219 TYR A N 1 ATOM 7051 C CA . TYR A 1 1154 ? -7.464 46.056 -117.829 1.00 90.48 ? 1219 TYR A CA 1 ATOM 7052 C C . TYR A 1 1154 ? -6.278 45.449 -118.570 1.00 88.76 ? 1219 TYR A C 1 ATOM 7053 O O . TYR A 1 1154 ? -6.407 44.919 -119.669 1.00 90.51 ? 1219 TYR A O 1 ATOM 7054 C CB . TYR A 1 1154 ? -8.399 44.925 -117.381 1.00 89.82 ? 1219 TYR A CB 1 ATOM 7055 C CG . TYR A 1 1154 ? -7.861 44.038 -116.237 1.00 86.66 ? 1219 TYR A CG 1 ATOM 7056 C CD1 . TYR A 1 1154 ? -7.995 44.451 -114.907 1.00 86.27 ? 1219 TYR A CD1 1 ATOM 7057 C CD2 . TYR A 1 1154 ? -7.264 42.775 -116.478 1.00 83.90 ? 1219 TYR A CD2 1 ATOM 7058 C CE1 . TYR A 1 1154 ? -7.548 43.665 -113.859 1.00 81.73 ? 1219 TYR A CE1 1 ATOM 7059 C CE2 . TYR A 1 1154 ? -6.810 41.989 -115.417 1.00 78.85 ? 1219 TYR A CE2 1 ATOM 7060 C CZ . TYR A 1 1154 ? -6.959 42.461 -114.118 1.00 78.81 ? 1219 TYR A CZ 1 ATOM 7061 O OH . TYR A 1 1154 ? -6.539 41.784 -113.023 1.00 77.32 ? 1219 TYR A OH 1 ATOM 7062 N N . HIS A 1 1155 ? -5.120 45.511 -117.947 1.00 85.83 ? 1220 HIS A N 1 ATOM 7063 C CA . HIS A 1 1155 ? -3.947 44.896 -118.504 1.00 84.24 ? 1220 HIS A CA 1 ATOM 7064 C C . HIS A 1 1155 ? -3.337 44.097 -117.394 1.00 79.97 ? 1220 HIS A C 1 ATOM 7065 O O . HIS A 1 1155 ? -3.541 44.436 -116.222 1.00 78.97 ? 1220 HIS A O 1 ATOM 7066 C CB . HIS A 1 1155 ? -2.983 45.981 -118.928 1.00 85.92 ? 1220 HIS A CB 1 ATOM 7067 C CG . HIS A 1 1155 ? -3.493 46.829 -120.049 1.00 91.98 ? 1220 HIS A CG 1 ATOM 7068 N ND1 . HIS A 1 1155 ? -3.895 46.299 -121.262 1.00 95.27 ? 1220 HIS A ND1 1 ATOM 7069 C CD2 . HIS A 1 1155 ? -3.658 48.172 -120.150 1.00 95.73 ? 1220 HIS A CD2 1 ATOM 7070 C CE1 . HIS A 1 1155 ? -4.285 47.283 -122.060 1.00 99.80 ? 1220 HIS A CE1 1 ATOM 7071 N NE2 . HIS A 1 1155 ? -4.147 48.428 -121.411 1.00 100.56 ? 1220 HIS A NE2 1 ATOM 7072 N N . VAL A 1 1156 ? -2.602 43.046 -117.761 1.00 77.62 ? 1221 VAL A N 1 ATOM 7073 C CA . VAL A 1 1156 ? -1.824 42.230 -116.830 1.00 73.51 ? 1221 VAL A CA 1 ATOM 7074 C C . VAL A 1 1156 ? -0.366 42.123 -117.290 1.00 72.99 ? 1221 VAL A C 1 ATOM 7075 O O . VAL A 1 1156 ? -0.063 41.992 -118.472 1.00 74.56 ? 1221 VAL A O 1 ATOM 7076 C CB . VAL A 1 1156 ? -2.403 40.833 -116.663 1.00 72.19 ? 1221 VAL A CB 1 ATOM 7077 C CG1 . VAL A 1 1156 ? -3.024 40.339 -117.963 1.00 74.11 ? 1221 VAL A CG1 1 ATOM 7078 C CG2 . VAL A 1 1156 ? -1.305 39.894 -116.225 1.00 70.77 ? 1221 VAL A CG2 1 ATOM 7079 N N . VAL A 1 1157 ? 0.544 42.178 -116.343 1.00 71.14 ? 1222 VAL A N 1 ATOM 7080 C CA . VAL A 1 1157 ? 1.937 42.148 -116.662 1.00 72.03 ? 1222 VAL A CA 1 ATOM 7081 C C . VAL A 1 1157 ? 2.580 40.997 -115.885 1.00 70.50 ? 1222 VAL A C 1 ATOM 7082 O O . VAL A 1 1157 ? 2.209 40.731 -114.733 1.00 70.02 ? 1222 VAL A O 1 ATOM 7083 C CB . VAL A 1 1157 ? 2.505 43.442 -116.223 1.00 73.07 ? 1222 VAL A CB 1 ATOM 7084 C CG1 . VAL A 1 1157 ? 2.107 43.692 -114.769 1.00 71.58 ? 1222 VAL A CG1 1 ATOM 7085 C CG2 . VAL A 1 1157 ? 4.018 43.484 -116.453 1.00 74.32 ? 1222 VAL A CG2 1 ATOM 7086 N N . ARG A 1 1158 ? 3.502 40.272 -116.520 1.00 71.10 ? 1223 ARG A N 1 ATOM 7087 C CA . ARG A 1 1158 ? 4.159 39.130 -115.897 1.00 68.75 ? 1223 ARG A CA 1 ATOM 7088 C C . ARG A 1 1158 ? 5.628 39.353 -116.043 1.00 69.97 ? 1223 ARG A C 1 ATOM 7089 O O . ARG A 1 1158 ? 6.142 39.506 -117.166 1.00 72.37 ? 1223 ARG A O 1 ATOM 7090 C CB . ARG A 1 1158 ? 3.843 37.855 -116.611 1.00 68.68 ? 1223 ARG A CB 1 ATOM 7091 C CG . ARG A 1 1158 ? 2.484 37.762 -117.013 1.00 69.71 ? 1223 ARG A CG 1 ATOM 7092 C CD . ARG A 1 1158 ? 2.178 36.404 -117.646 1.00 72.87 ? 1223 ARG A CD 1 ATOM 7093 N NE . ARG A 1 1158 ? 0.733 36.370 -117.641 1.00 73.35 ? 1223 ARG A NE 1 ATOM 7094 C CZ . ARG A 1 1158 ? -0.030 36.982 -118.540 1.00 76.17 ? 1223 ARG A CZ 1 ATOM 7095 N NH1 . ARG A 1 1158 ? 0.520 37.586 -119.602 1.00 78.42 ? 1223 ARG A NH1 1 ATOM 7096 N NH2 . ARG A 1 1158 ? -1.357 36.954 -118.391 1.00 78.18 ? 1223 ARG A NH2 1 ATOM 7097 N N . PHE A 1 1159 ? 6.298 39.348 -114.900 1.00 68.84 ? 1224 PHE A N 1 ATOM 7098 C CA . PHE A 1 1159 ? 7.723 39.542 -114.836 1.00 70.30 ? 1224 PHE A CA 1 ATOM 7099 C C . PHE A 1 1159 ? 8.401 38.331 -114.283 1.00 69.09 ? 1224 PHE A C 1 ATOM 7100 O O . PHE A 1 1159 ? 7.930 37.763 -113.327 1.00 68.19 ? 1224 PHE A O 1 ATOM 7101 C CB . PHE A 1 1159 ? 8.013 40.688 -113.893 1.00 70.71 ? 1224 PHE A CB 1 ATOM 7102 C CG . PHE A 1 1159 ? 9.465 40.813 -113.517 1.00 72.67 ? 1224 PHE A CG 1 ATOM 7103 C CD1 . PHE A 1 1159 ? 10.376 41.422 -114.383 1.00 76.31 ? 1224 PHE A CD1 1 ATOM 7104 C CD2 . PHE A 1 1159 ? 9.918 40.346 -112.281 1.00 71.36 ? 1224 PHE A CD2 1 ATOM 7105 C CE1 . PHE A 1 1159 ? 11.721 41.552 -114.014 1.00 77.62 ? 1224 PHE A CE1 1 ATOM 7106 C CE2 . PHE A 1 1159 ? 11.250 40.465 -111.920 1.00 71.76 ? 1224 PHE A CE2 1 ATOM 7107 C CZ . PHE A 1 1159 ? 12.150 41.071 -112.783 1.00 75.06 ? 1224 PHE A CZ 1 ATOM 7108 N N . THR A 1 1160 ? 9.532 37.944 -114.828 1.00 70.46 ? 1225 THR A N 1 ATOM 7109 C CA . THR A 1 1160 ? 10.275 36.903 -114.159 1.00 69.56 ? 1225 THR A CA 1 ATOM 7110 C C . THR A 1 1160 ? 11.730 37.306 -114.180 1.00 71.10 ? 1225 THR A C 1 ATOM 7111 O O . THR A 1 1160 ? 12.110 38.200 -114.922 1.00 73.46 ? 1225 THR A O 1 ATOM 7112 C CB . THR A 1 1160 ? 10.105 35.535 -114.825 1.00 70.45 ? 1225 THR A CB 1 ATOM 7113 O OG1 . THR A 1 1160 ? 10.836 35.540 -116.063 1.00 74.64 ? 1225 THR A OG1 1 ATOM 7114 C CG2 . THR A 1 1160 ? 8.636 35.197 -115.065 1.00 68.36 ? 1225 THR A CG2 1 ATOM 7115 N N . ARG A 1 1161 ? 12.528 36.651 -113.346 1.00 70.08 ? 1226 ARG A N 1 ATOM 7116 C CA . ARG A 1 1161 ? 13.912 36.991 -113.193 1.00 72.01 ? 1226 ARG A CA 1 ATOM 7117 C C . ARG A 1 1161 ? 14.620 35.745 -112.790 1.00 72.54 ? 1226 ARG A C 1 ATOM 7118 O O . ARG A 1 1161 ? 14.156 35.022 -111.939 1.00 71.30 ? 1226 ARG A O 1 ATOM 7119 C CB . ARG A 1 1161 ? 14.111 37.990 -112.069 1.00 71.03 ? 1226 ARG A CB 1 ATOM 7120 C CG . ARG A 1 1161 ? 15.577 38.166 -111.771 1.00 73.07 ? 1226 ARG A CG 1 ATOM 7121 C CD . ARG A 1 1161 ? 15.799 39.050 -110.589 1.00 73.48 ? 1226 ARG A CD 1 ATOM 7122 N NE . ARG A 1 1161 ? 15.668 38.358 -109.306 1.00 73.10 ? 1226 ARG A NE 1 ATOM 7123 C CZ . ARG A 1 1161 ? 16.675 37.741 -108.679 1.00 73.83 ? 1226 ARG A CZ 1 ATOM 7124 N NH1 . ARG A 1 1161 ? 17.881 37.699 -109.229 1.00 73.15 ? 1226 ARG A NH1 1 ATOM 7125 N NH2 . ARG A 1 1161 ? 16.458 37.147 -107.502 1.00 73.77 ? 1226 ARG A NH2 1 ATOM 7126 N N . SER A 1 1162 ? 15.760 35.500 -113.404 1.00 75.63 ? 1227 SER A N 1 ATOM 7127 C CA . SER A 1 1162 ? 16.689 34.488 -112.934 1.00 76.32 ? 1227 SER A CA 1 ATOM 7128 C C . SER A 1 1162 ? 18.115 35.113 -112.790 1.00 78.97 ? 1227 SER A C 1 ATOM 7129 O O . SER A 1 1162 ? 18.824 35.338 -113.778 1.00 81.84 ? 1227 SER A O 1 ATOM 7130 C CB . SER A 1 1162 ? 16.635 33.260 -113.856 1.00 77.80 ? 1227 SER A CB 1 ATOM 7131 O OG . SER A 1 1162 ? 17.888 32.564 -113.898 1.00 81.44 ? 1227 SER A OG 1 ATOM 7132 N N . GLY A 1 1163 ? 18.497 35.407 -111.546 1.00 78.04 ? 1228 GLY A N 1 ATOM 7133 C CA . GLY A 1 1163 ? 19.704 36.115 -111.258 1.00 80.56 ? 1228 GLY A CA 1 ATOM 7134 C C . GLY A 1 1163 ? 19.693 37.390 -112.081 1.00 82.91 ? 1228 GLY A C 1 ATOM 7135 O O . GLY A 1 1163 ? 18.783 38.236 -111.968 1.00 80.88 ? 1228 GLY A O 1 ATOM 7136 N N . GLY A 1 1164 ? 20.712 37.503 -112.927 1.00 86.99 ? 1229 GLY A N 1 ATOM 7137 C CA . GLY A 1 1164 ? 20.858 38.631 -113.819 1.00 89.94 ? 1229 GLY A CA 1 ATOM 7138 C C . GLY A 1 1164 ? 19.812 38.735 -114.920 1.00 88.97 ? 1229 GLY A C 1 ATOM 7139 O O . GLY A 1 1164 ? 19.352 39.839 -115.221 1.00 89.82 ? 1229 GLY A O 1 ATOM 7140 N N . ASN A 1 1165 ? 19.457 37.605 -115.532 1.00 87.63 ? 1230 ASN A N 1 ATOM 7141 C CA . ASN A 1 1165 ? 18.554 37.589 -116.668 1.00 87.30 ? 1230 ASN A CA 1 ATOM 7142 C C . ASN A 1 1165 ? 17.154 37.859 -116.152 1.00 83.26 ? 1230 ASN A C 1 ATOM 7143 O O . ASN A 1 1165 ? 16.841 37.525 -115.005 1.00 80.15 ? 1230 ASN A O 1 ATOM 7144 C CB . ASN A 1 1165 ? 18.632 36.222 -117.363 1.00 88.58 ? 1230 ASN A CB 1 ATOM 7145 C CG . ASN A 1 1165 ? 20.105 35.764 -117.652 1.00 93.11 ? 1230 ASN A CG 1 ATOM 7146 O OD1 . ASN A 1 1165 ? 21.044 36.582 -117.633 1.00 97.81 ? 1230 ASN A OD1 1 ATOM 7147 N ND2 . ASN A 1 1165 ? 20.290 34.460 -117.935 1.00 91.90 ? 1230 ASN A ND2 1 ATOM 7148 N N . ALA A 1 1166 ? 16.313 38.501 -116.956 1.00 83.66 ? 1231 ALA A N 1 ATOM 7149 C CA . ALA A 1 1166 ? 14.906 38.708 -116.561 1.00 80.14 ? 1231 ALA A CA 1 ATOM 7150 C C . ALA A 1 1166 ? 14.021 38.725 -117.796 1.00 81.32 ? 1231 ALA A C 1 ATOM 7151 O O . ALA A 1 1166 ? 14.521 38.886 -118.900 1.00 85.31 ? 1231 ALA A O 1 ATOM 7152 C CB . ALA A 1 1166 ? 14.754 39.976 -115.790 1.00 78.99 ? 1231 ALA A CB 1 ATOM 7153 N N . THR A 1 1167 ? 12.718 38.517 -117.632 1.00 78.69 ? 1232 THR A N 1 ATOM 7154 C CA . THR A 1 1167 ? 11.801 38.734 -118.756 1.00 80.06 ? 1232 THR A CA 1 ATOM 7155 C C . THR A 1 1167 ? 10.510 39.401 -118.342 1.00 78.16 ? 1232 THR A C 1 ATOM 7156 O O . THR A 1 1167 ? 10.055 39.212 -117.224 1.00 75.45 ? 1232 THR A O 1 ATOM 7157 C CB . THR A 1 1167 ? 11.302 37.483 -119.420 1.00 79.80 ? 1232 THR A CB 1 ATOM 7158 O OG1 . THR A 1 1167 ? 10.146 37.079 -118.692 1.00 76.31 ? 1232 THR A OG1 1 ATOM 7159 C CG2 . THR A 1 1167 ? 12.369 36.413 -119.523 1.00 79.93 ? 1232 THR A CG2 1 ATOM 7160 N N . LEU A 1 1168 ? 9.903 40.095 -119.312 1.00 80.74 ? 1233 LEU A N 1 ATOM 7161 C CA . LEU A 1 1168 ? 8.670 40.895 -119.168 1.00 79.48 ? 1233 LEU A CA 1 ATOM 7162 C C . LEU A 1 1168 ? 7.665 40.635 -120.286 1.00 80.91 ? 1233 LEU A C 1 ATOM 7163 O O . LEU A 1 1168 ? 8.016 40.540 -121.473 1.00 84.35 ? 1233 LEU A O 1 ATOM 7164 C CB . LEU A 1 1168 ? 8.983 42.385 -119.147 1.00 80.94 ? 1233 LEU A CB 1 ATOM 7165 C CG . LEU A 1 1168 ? 7.875 43.092 -118.389 1.00 79.46 ? 1233 LEU A CG 1 ATOM 7166 C CD1 . LEU A 1 1168 ? 7.810 42.468 -117.029 1.00 77.28 ? 1233 LEU A CD1 1 ATOM 7167 C CD2 . LEU A 1 1168 ? 8.122 44.564 -118.245 1.00 82.91 ? 1233 LEU A CD2 1 ATOM 7168 N N . GLN A 1 1169 ? 6.409 40.509 -119.900 1.00 78.57 ? 1234 GLN A N 1 ATOM 7169 C CA . GLN A 1 1169 ? 5.380 40.360 -120.894 1.00 80.82 ? 1234 GLN A CA 1 ATOM 7170 C C . GLN A 1 1169 ? 4.072 41.000 -120.453 1.00 80.24 ? 1234 GLN A C 1 ATOM 7171 O O . GLN A 1 1169 ? 3.704 40.939 -119.279 1.00 77.21 ? 1234 GLN A O 1 ATOM 7172 C CB . GLN A 1 1169 ? 5.170 38.906 -121.209 1.00 80.15 ? 1234 GLN A CB 1 ATOM 7173 C CG . GLN A 1 1169 ? 3.753 38.546 -121.021 1.00 79.27 ? 1234 GLN A CG 1 ATOM 7174 C CD . GLN A 1 1169 ? 3.249 37.785 -122.157 1.00 82.80 ? 1234 GLN A CD 1 ATOM 7175 O OE1 . GLN A 1 1169 ? 3.993 37.043 -122.782 1.00 83.73 ? 1234 GLN A OE1 1 ATOM 7176 N NE2 . GLN A 1 1169 ? 1.974 37.958 -122.463 1.00 85.51 ? 1234 GLN A NE2 1 ATOM 7177 N N . VAL A 1 1170 ? 3.384 41.659 -121.383 1.00 83.65 ? 1235 VAL A N 1 ATOM 7178 C CA . VAL A 1 1170 ? 2.085 42.220 -121.023 1.00 83.49 ? 1235 VAL A CA 1 ATOM 7179 C C . VAL A 1 1170 ? 1.038 41.668 -121.966 1.00 85.77 ? 1235 VAL A C 1 ATOM 7180 O O . VAL A 1 1170 ? 1.238 41.671 -123.199 1.00 89.31 ? 1235 VAL A O 1 ATOM 7181 C CB . VAL A 1 1170 ? 2.038 43.800 -120.984 1.00 85.24 ? 1235 VAL A CB 1 ATOM 7182 C CG1 . VAL A 1 1170 ? 3.366 44.386 -120.548 1.00 84.68 ? 1235 VAL A CG1 1 ATOM 7183 C CG2 . VAL A 1 1170 ? 1.626 44.364 -122.316 1.00 89.70 ? 1235 VAL A CG2 1 ATOM 7184 N N . ASP A 1 1171 ? -0.053 41.186 -121.366 1.00 83.79 ? 1236 ASP A N 1 ATOM 7185 C CA . ASP A 1 1171 ? -1.210 40.676 -122.084 1.00 86.22 ? 1236 ASP A CA 1 ATOM 7186 C C . ASP A 1 1171 ? -0.795 39.580 -123.074 1.00 88.11 ? 1236 ASP A C 1 ATOM 7187 O O . ASP A 1 1171 ? -0.519 38.449 -122.658 1.00 86.05 ? 1236 ASP A O 1 ATOM 7188 C CB . ASP A 1 1171 ? -1.973 41.823 -122.747 1.00 89.34 ? 1236 ASP A CB 1 ATOM 7189 C CG . ASP A 1 1171 ? -2.476 42.852 -121.731 1.00 89.78 ? 1236 ASP A CG 1 ATOM 7190 O OD1 . ASP A 1 1171 ? -2.576 42.486 -120.546 1.00 87.95 ? 1236 ASP A OD1 1 ATOM 7191 O OD2 . ASP A 1 1171 ? -2.804 44.019 -122.097 1.00 92.78 ? 1236 ASP A OD2 1 ATOM 7192 N N . SER A 1 1172 ? -0.723 39.929 -124.358 1.00 92.05 ? 1237 SER A N 1 ATOM 7193 C CA . SER A 1 1172 ? -0.284 38.999 -125.389 1.00 94.81 ? 1237 SER A CA 1 ATOM 7194 C C . SER A 1 1172 ? 0.995 39.332 -126.138 1.00 97.31 ? 1237 SER A C 1 ATOM 7195 O O . SER A 1 1172 ? 1.420 38.572 -127.016 1.00 100.24 ? 1237 SER A O 1 ATOM 7196 C CB . SER A 1 1172 ? -1.380 38.815 -126.399 1.00 98.70 ? 1237 SER A CB 1 ATOM 7197 O OG . SER A 1 1172 ? -2.135 37.723 -125.970 1.00 98.21 ? 1237 SER A OG 1 ATOM 7198 N N . TRP A 1 1173 ? 1.602 40.459 -125.792 1.00 96.86 ? 1238 TRP A N 1 ATOM 7199 C CA . TRP A 1 1173 ? 2.806 40.935 -126.465 1.00 99.66 ? 1238 TRP A CA 1 ATOM 7200 C C . TRP A 1 1173 ? 3.988 39.979 -126.304 1.00 98.41 ? 1238 TRP A C 1 ATOM 7201 O O . TRP A 1 1173 ? 4.233 39.488 -125.196 1.00 94.30 ? 1238 TRP A O 1 ATOM 7202 C CB . TRP A 1 1173 ? 3.142 42.329 -125.944 1.00 99.27 ? 1238 TRP A CB 1 ATOM 7203 C CG . TRP A 1 1173 ? 2.126 43.344 -126.423 1.00 102.23 ? 1238 TRP A CG 1 ATOM 7204 C CD1 . TRP A 1 1173 ? 0.918 43.653 -125.839 1.00 100.01 ? 1238 TRP A CD1 1 ATOM 7205 C CD2 . TRP A 1 1173 ? 2.217 44.147 -127.607 1.00 108.20 ? 1238 TRP A CD2 1 ATOM 7206 N NE1 . TRP A 1 1173 ? 0.264 44.616 -126.573 1.00 103.90 ? 1238 TRP A NE1 1 ATOM 7207 C CE2 . TRP A 1 1173 ? 1.032 44.937 -127.665 1.00 109.98 ? 1238 TRP A CE2 1 ATOM 7208 C CE3 . TRP A 1 1173 ? 3.191 44.288 -128.622 1.00 111.70 ? 1238 TRP A CE3 1 ATOM 7209 C CZ2 . TRP A 1 1173 ? 0.791 45.872 -128.709 1.00 115.79 ? 1238 TRP A CZ2 1 ATOM 7210 C CZ3 . TRP A 1 1173 ? 2.963 45.211 -129.657 1.00 118.03 ? 1238 TRP A CZ3 1 ATOM 7211 C CH2 . TRP A 1 1173 ? 1.764 46.000 -129.691 1.00 119.67 ? 1238 TRP A CH2 1 ATOM 7212 N N . PRO A 1 1174 ? 4.714 39.703 -127.407 1.00 102.50 ? 1239 PRO A N 1 ATOM 7213 C CA . PRO A 1 1174 ? 5.884 38.829 -127.351 1.00 102.33 ? 1239 PRO A CA 1 ATOM 7214 C C . PRO A 1 1174 ? 6.726 39.067 -126.102 1.00 98.14 ? 1239 PRO A C 1 ATOM 7215 O O . PRO A 1 1174 ? 6.859 40.205 -125.660 1.00 97.78 ? 1239 PRO A O 1 ATOM 7216 C CB . PRO A 1 1174 ? 6.647 39.224 -128.615 1.00 108.48 ? 1239 PRO A CB 1 ATOM 7217 C CG . PRO A 1 1174 ? 5.560 39.511 -129.588 1.00 111.67 ? 1239 PRO A CG 1 ATOM 7218 C CD . PRO A 1 1174 ? 4.479 40.193 -128.780 1.00 108.17 ? 1239 PRO A CD 1 ATOM 7219 N N . VAL A 1 1175 ? 7.261 38.007 -125.511 1.00 95.89 ? 1240 VAL A N 1 ATOM 7220 C CA . VAL A 1 1175 ? 7.978 38.164 -124.248 1.00 92.11 ? 1240 VAL A CA 1 ATOM 7221 C C . VAL A 1 1175 ? 9.205 39.000 -124.493 1.00 94.42 ? 1240 VAL A C 1 ATOM 7222 O O . VAL A 1 1175 ? 9.879 38.823 -125.490 1.00 98.48 ? 1240 VAL A O 1 ATOM 7223 C CB . VAL A 1 1175 ? 8.486 36.849 -123.681 1.00 90.41 ? 1240 VAL A CB 1 ATOM 7224 C CG1 . VAL A 1 1175 ? 9.196 37.121 -122.357 1.00 87.22 ? 1240 VAL A CG1 1 ATOM 7225 C CG2 . VAL A 1 1175 ? 7.353 35.823 -123.530 1.00 88.50 ? 1240 VAL A CG2 1 ATOM 7226 N N . ILE A 1 1176 ? 9.485 39.907 -123.571 1.00 92.24 ? 1241 ILE A N 1 ATOM 7227 C CA . ILE A 1 1176 ? 10.670 40.756 -123.656 1.00 94.39 ? 1241 ILE A CA 1 ATOM 7228 C C . ILE A 1 1176 ? 11.749 40.123 -122.777 1.00 92.42 ? 1241 ILE A C 1 ATOM 7229 O O . ILE A 1 1176 ? 11.500 39.821 -121.625 1.00 88.68 ? 1241 ILE A O 1 ATOM 7230 C CB . ILE A 1 1176 ? 10.343 42.176 -123.194 1.00 93.47 ? 1241 ILE A CB 1 ATOM 7231 C CG1 . ILE A 1 1176 ? 9.291 42.813 -124.118 1.00 95.93 ? 1241 ILE A CG1 1 ATOM 7232 C CG2 . ILE A 1 1176 ? 11.578 42.967 -123.102 1.00 95.80 ? 1241 ILE A CG2 1 ATOM 7233 C CD1 . ILE A 1 1176 ? 9.550 42.668 -125.650 1.00 102.53 ? 1241 ILE A CD1 1 ATOM 7234 N N . GLU A 1 1177 ? 12.928 39.876 -123.316 1.00 95.31 ? 1242 GLU A N 1 ATOM 7235 C CA . GLU A 1 1177 ? 13.920 39.167 -122.552 1.00 93.82 ? 1242 GLU A CA 1 ATOM 7236 C C . GLU A 1 1177 ? 15.155 40.001 -122.430 1.00 96.56 ? 1242 GLU A C 1 ATOM 7237 O O . GLU A 1 1177 ? 15.564 40.640 -123.370 1.00 101.90 ? 1242 GLU A O 1 ATOM 7238 C CB . GLU A 1 1177 ? 14.284 37.882 -123.257 1.00 95.95 ? 1242 GLU A CB 1 ATOM 7239 C CG . GLU A 1 1177 ? 13.105 36.946 -123.595 1.00 95.24 ? 1242 GLU A CG 1 ATOM 7240 C CD . GLU A 1 1177 ? 13.596 35.599 -124.185 1.00 97.92 ? 1242 GLU A CD 1 ATOM 7241 O OE1 . GLU A 1 1177 ? 14.781 35.546 -124.565 1.00 103.30 ? 1242 GLU A OE1 1 ATOM 7242 O OE2 . GLU A 1 1177 ? 12.842 34.592 -124.264 1.00 96.41 ? 1242 GLU A OE2 1 ATOM 7243 N N . ARG A 1 1178 ? 15.782 39.966 -121.278 1.00 94.30 ? 1243 ARG A N 1 ATOM 7244 C CA . ARG A 1 1178 ? 16.954 40.761 -121.041 1.00 97.31 ? 1243 ARG A CA 1 ATOM 7245 C C . ARG A 1 1178 ? 18.135 39.931 -120.492 1.00 98.01 ? 1243 ARG A C 1 ATOM 7246 O O . ARG A 1 1178 ? 18.072 39.423 -119.374 1.00 94.82 ? 1243 ARG A O 1 ATOM 7247 C CB . ARG A 1 1178 ? 16.562 41.861 -120.072 1.00 94.77 ? 1243 ARG A CB 1 ATOM 7248 C CG . ARG A 1 1178 ? 17.717 42.676 -119.554 1.00 98.95 ? 1243 ARG A CG 1 ATOM 7249 C CD . ARG A 1 1178 ? 18.417 43.417 -120.702 1.00 107.10 ? 1243 ARG A CD 1 ATOM 7250 N NE . ARG A 1 1178 ? 17.672 44.617 -121.042 1.00 109.39 ? 1243 ARG A NE 1 ATOM 7251 C CZ . ARG A 1 1178 ? 17.926 45.808 -120.501 1.00 112.77 ? 1243 ARG A CZ 1 ATOM 7252 N NH1 . ARG A 1 1178 ? 18.920 45.945 -119.603 1.00 113.03 ? 1243 ARG A NH1 1 ATOM 7253 N NH2 . ARG A 1 1178 ? 17.191 46.869 -120.856 1.00 114.44 ? 1243 ARG A NH2 1 ATOM 7254 N N . TYR A 1 1179 ? 19.210 39.792 -121.265 1.00 103.37 ? 1244 TYR A N 1 ATOM 7255 C CA . TYR A 1 1179 ? 20.397 39.051 -120.795 1.00 104.95 ? 1244 TYR A CA 1 ATOM 7256 C C . TYR A 1 1179 ? 21.646 39.916 -120.668 1.00 109.52 ? 1244 TYR A C 1 ATOM 7257 O O . TYR A 1 1179 ? 22.398 40.097 -121.645 1.00 115.60 ? 1244 TYR A O 1 ATOM 7258 C CB . TYR A 1 1179 ? 20.736 37.886 -121.713 1.00 107.96 ? 1244 TYR A CB 1 ATOM 7259 C CG . TYR A 1 1179 ? 19.614 36.936 -121.948 1.00 105.26 ? 1244 TYR A CG 1 ATOM 7260 C CD1 . TYR A 1 1179 ? 19.068 36.214 -120.898 1.00 100.71 ? 1244 TYR A CD1 1 ATOM 7261 C CD2 . TYR A 1 1179 ? 19.111 36.733 -123.221 1.00 108.59 ? 1244 TYR A CD2 1 ATOM 7262 C CE1 . TYR A 1 1179 ? 18.026 35.326 -121.100 1.00 98.57 ? 1244 TYR A CE1 1 ATOM 7263 C CE2 . TYR A 1 1179 ? 18.074 35.842 -123.449 1.00 107.12 ? 1244 TYR A CE2 1 ATOM 7264 C CZ . TYR A 1 1179 ? 17.526 35.137 -122.382 1.00 101.82 ? 1244 TYR A CZ 1 ATOM 7265 O OH . TYR A 1 1179 ? 16.491 34.234 -122.602 1.00 99.80 ? 1244 TYR A OH 1 ATOM 7266 N N . PRO A 1 1180 ? 21.896 40.431 -119.460 1.00 107.22 ? 1245 PRO A N 1 ATOM 7267 C CA . PRO A 1 1180 ? 23.080 41.272 -119.236 1.00 111.30 ? 1245 PRO A CA 1 ATOM 7268 C C . PRO A 1 1180 ? 24.415 40.519 -119.476 1.00 115.40 ? 1245 PRO A C 1 ATOM 7269 O O . PRO A 1 1180 ? 24.503 39.339 -119.140 1.00 113.53 ? 1245 PRO A O 1 ATOM 7270 C CB . PRO A 1 1180 ? 22.926 41.676 -117.765 1.00 107.39 ? 1245 PRO A CB 1 ATOM 7271 C CG . PRO A 1 1180 ? 21.429 41.470 -117.457 1.00 101.54 ? 1245 PRO A CG 1 ATOM 7272 C CD . PRO A 1 1180 ? 21.085 40.261 -118.239 1.00 101.03 ? 1245 PRO A CD 1 ATOM 7273 N N . ALA A 1 1181 ? 25.418 41.174 -120.068 1.00 121.38 ? 1246 ALA A N 1 ATOM 7274 C CA . ALA A 1 1181 ? 26.751 40.583 -120.143 1.00 125.92 ? 1246 ALA A CA 1 ATOM 7275 C C . ALA A 1 1181 ? 27.617 41.017 -118.955 1.00 126.57 ? 1246 ALA A C 1 ATOM 7276 O O . ALA A 1 1181 ? 27.422 42.097 -118.408 1.00 125.60 ? 1246 ALA A O 1 ATOM 7277 C CB . ALA A 1 1181 ? 27.426 40.925 -121.455 1.00 133.46 ? 1246 ALA A CB 1 ATOM 7278 N N . GLY A 1 1182 ? 28.559 40.156 -118.565 1.00 128.49 ? 1247 GLY A N 1 ATOM 7279 C CA . GLY A 1 1182 ? 29.500 40.405 -117.461 1.00 130.07 ? 1247 GLY A CA 1 ATOM 7280 C C . GLY A 1 1182 ? 29.027 39.942 -116.081 1.00 124.36 ? 1247 GLY A C 1 ATOM 7281 O O . GLY A 1 1182 ? 27.819 39.775 -115.861 1.00 118.59 ? 1247 GLY A O 1 ATOM 7282 N N . ARG A 1 1183 ? 29.995 39.708 -115.175 1.00 126.51 ? 1278 ARG A N 1 ATOM 7283 C CA . ARG A 1 1183 ? 29.801 39.589 -113.703 1.00 122.76 ? 1278 ARG A CA 1 ATOM 7284 C C . ARG A 1 1183 ? 28.410 40.055 -113.227 1.00 116.42 ? 1278 ARG A C 1 ATOM 7285 O O . ARG A 1 1183 ? 28.266 41.240 -112.917 1.00 117.64 ? 1278 ARG A O 1 ATOM 7286 C CB . ARG A 1 1183 ? 30.797 40.522 -112.942 1.00 127.28 ? 1278 ARG A CB 1 ATOM 7287 C CG . ARG A 1 1183 ? 32.393 40.316 -112.954 1.00 135.82 ? 1278 ARG A CG 1 ATOM 7288 C CD . ARG A 1 1183 ? 33.086 41.023 -111.686 1.00 137.04 ? 1278 ARG A CD 1 ATOM 7289 N NE . ARG A 1 1183 ? 32.985 40.199 -110.446 1.00 136.14 ? 1278 ARG A NE 1 ATOM 7290 C CZ . ARG A 1 1183 ? 31.849 39.886 -109.761 1.00 130.44 ? 1278 ARG A CZ 1 ATOM 7291 N NH1 . ARG A 1 1183 ? 30.634 40.326 -110.118 1.00 123.94 ? 1278 ARG A NH1 1 ATOM 7292 N NH2 . ARG A 1 1183 ? 31.912 39.108 -108.679 1.00 128.18 ? 1278 ARG A NH2 1 ATOM 7293 N N . GLN A 1 1184 ? 27.399 39.184 -113.148 1.00 110.58 ? 1279 GLN A N 1 ATOM 7294 C CA . GLN A 1 1184 ? 26.151 39.552 -112.453 1.00 104.18 ? 1279 GLN A CA 1 ATOM 7295 C C . GLN A 1 1184 ? 26.040 38.777 -111.176 1.00 100.53 ? 1279 GLN A C 1 ATOM 7296 O O . GLN A 1 1184 ? 26.194 37.584 -111.198 1.00 99.69 ? 1279 GLN A O 1 ATOM 7297 C CB . GLN A 1 1184 ? 24.933 39.216 -113.297 1.00 101.10 ? 1279 GLN A CB 1 ATOM 7298 C CG . GLN A 1 1184 ? 24.735 40.092 -114.475 1.00 103.48 ? 1279 GLN A CG 1 ATOM 7299 C CD . GLN A 1 1184 ? 25.040 41.518 -114.158 1.00 106.42 ? 1279 GLN A CD 1 ATOM 7300 O OE1 . GLN A 1 1184 ? 24.487 42.130 -113.235 1.00 105.35 ? 1279 GLN A OE1 1 ATOM 7301 N NE2 . GLN A 1 1184 ? 25.935 42.065 -114.923 1.00 111.92 ? 1279 GLN A NE2 1 ATOM 7302 N N . LEU A 1 1185 ? 25.772 39.425 -110.060 1.00 98.83 ? 1280 LEU A N 1 ATOM 7303 C CA . LEU A 1 1185 ? 25.439 38.652 -108.868 1.00 96.33 ? 1280 LEU A CA 1 ATOM 7304 C C . LEU A 1 1185 ? 23.992 38.253 -109.046 1.00 91.68 ? 1280 LEU A C 1 ATOM 7305 O O . LEU A 1 1185 ? 23.366 38.728 -109.987 1.00 91.75 ? 1280 LEU A O 1 ATOM 7306 C CB . LEU A 1 1185 ? 25.608 39.447 -107.588 1.00 97.12 ? 1280 LEU A CB 1 ATOM 7307 C CG . LEU A 1 1185 ? 26.998 39.871 -107.125 1.00 102.39 ? 1280 LEU A CG 1 ATOM 7308 C CD1 . LEU A 1 1185 ? 26.792 41.159 -106.347 1.00 103.77 ? 1280 LEU A CD1 1 ATOM 7309 C CD2 . LEU A 1 1185 ? 27.800 38.824 -106.303 1.00 104.10 ? 1280 LEU A CD2 1 ATOM 7310 N N . THR A 1 1186 ? 23.446 37.405 -108.174 1.00 88.41 ? 1281 THR A N 1 ATOM 7311 C CA . THR A 1 1186 ? 22.203 36.712 -108.522 1.00 84.29 ? 1281 THR A CA 1 ATOM 7312 C C . THR A 1 1186 ? 21.152 36.645 -107.470 1.00 80.17 ? 1281 THR A C 1 ATOM 7313 O O . THR A 1 1186 ? 20.007 36.394 -107.789 1.00 78.20 ? 1281 THR A O 1 ATOM 7314 C CB . THR A 1 1186 ? 22.463 35.265 -108.912 1.00 84.90 ? 1281 THR A CB 1 ATOM 7315 O OG1 . THR A 1 1186 ? 23.571 34.770 -108.151 1.00 88.51 ? 1281 THR A OG1 1 ATOM 7316 C CG2 . THR A 1 1186 ? 22.780 35.160 -110.400 1.00 87.92 ? 1281 THR A CG2 1 ATOM 7317 N N . ILE A 1 1187 ? 21.528 36.846 -106.226 1.00 79.98 ? 1282 ILE A N 1 ATOM 7318 C CA . ILE A 1 1187 ? 20.590 36.827 -105.126 1.00 76.86 ? 1282 ILE A CA 1 ATOM 7319 C C . ILE A 1 1187 ? 19.993 38.207 -104.698 1.00 77.32 ? 1282 ILE A C 1 ATOM 7320 O O . ILE A 1 1187 ? 20.709 39.168 -104.336 1.00 80.83 ? 1282 ILE A O 1 ATOM 7321 C CB . ILE A 1 1187 ? 21.258 36.210 -103.960 1.00 77.36 ? 1282 ILE A CB 1 ATOM 7322 C CG1 . ILE A 1 1187 ? 21.729 34.853 -104.345 1.00 78.07 ? 1282 ILE A CG1 1 ATOM 7323 C CG2 . ILE A 1 1187 ? 20.353 36.158 -102.818 1.00 75.00 ? 1282 ILE A CG2 1 ATOM 7324 C CD1 . ILE A 1 1187 ? 22.459 34.184 -103.236 1.00 84.15 ? 1282 ILE A CD1 1 ATOM 7325 N N . PHE A 1 1188 ? 18.669 38.301 -104.757 1.00 74.65 ? 1283 PHE A N 1 ATOM 7326 C CA . PHE A 1 1188 ? 17.895 39.338 -104.119 1.00 73.75 ? 1283 PHE A CA 1 ATOM 7327 C C . PHE A 1 1188 ? 17.929 39.049 -102.616 1.00 74.64 ? 1283 PHE A C 1 ATOM 7328 O O . PHE A 1 1188 ? 17.077 38.344 -102.098 1.00 73.38 ? 1283 PHE A O 1 ATOM 7329 C CB . PHE A 1 1188 ? 16.490 39.176 -104.640 1.00 70.76 ? 1283 PHE A CB 1 ATOM 7330 C CG . PHE A 1 1188 ? 15.596 40.285 -104.305 1.00 71.65 ? 1283 PHE A CG 1 ATOM 7331 C CD1 . PHE A 1 1188 ? 15.929 41.215 -103.314 1.00 77.05 ? 1283 PHE A CD1 1 ATOM 7332 C CD2 . PHE A 1 1188 ? 14.379 40.434 -104.968 1.00 71.71 ? 1283 PHE A CD2 1 ATOM 7333 C CE1 . PHE A 1 1188 ? 15.057 42.340 -103.002 1.00 78.00 ? 1283 PHE A CE1 1 ATOM 7334 C CE2 . PHE A 1 1188 ? 13.499 41.538 -104.661 1.00 71.65 ? 1283 PHE A CE2 1 ATOM 7335 C CZ . PHE A 1 1188 ? 13.847 42.479 -103.673 1.00 74.17 ? 1283 PHE A CZ 1 ATOM 7336 N N . ASN A 1 1189 ? 18.927 39.553 -101.907 1.00 77.95 ? 1284 ASN A N 1 ATOM 7337 C CA . ASN A 1 1189 ? 19.129 39.209 -100.470 1.00 80.18 ? 1284 ASN A CA 1 ATOM 7338 C C . ASN A 1 1189 ? 18.116 39.768 -99.465 1.00 79.90 ? 1284 ASN A C 1 ATOM 7339 O O . ASN A 1 1189 ? 17.702 40.915 -99.566 1.00 80.52 ? 1284 ASN A O 1 ATOM 7340 C CB . ASN A 1 1189 ? 20.517 39.658 -99.979 1.00 84.68 ? 1284 ASN A CB 1 ATOM 7341 C CG . ASN A 1 1189 ? 21.627 39.106 -100.817 1.00 87.28 ? 1284 ASN A CG 1 ATOM 7342 O OD1 . ASN A 1 1189 ? 21.943 37.901 -100.740 1.00 88.29 ? 1284 ASN A OD1 1 ATOM 7343 N ND2 . ASN A 1 1189 ? 22.219 39.964 -101.662 1.00 90.39 ? 1284 ASN A ND2 1 ATOM 7344 N N . SER A 1 1190 ? 17.766 38.972 -98.463 1.00 79.49 ? 1285 SER A N 1 ATOM 7345 C CA . SER A 1 1190 ? 16.999 39.457 -97.313 1.00 80.09 ? 1285 SER A CA 1 ATOM 7346 C C . SER A 1 1190 ? 15.832 40.439 -97.615 1.00 78.86 ? 1285 SER A C 1 ATOM 7347 O O . SER A 1 1190 ? 15.810 41.541 -97.116 1.00 80.93 ? 1285 SER A O 1 ATOM 7348 C CB . SER A 1 1190 ? 17.946 40.039 -96.270 1.00 83.92 ? 1285 SER A CB 1 ATOM 7349 O OG . SER A 1 1190 ? 17.295 40.164 -95.016 1.00 84.66 ? 1285 SER A OG 1 ATOM 7350 N N . GLN A 1 1191 ? 14.857 39.999 -98.418 1.00 75.96 ? 1286 GLN A N 1 ATOM 7351 C CA . GLN A 1 1191 ? 13.606 40.722 -98.723 1.00 74.56 ? 1286 GLN A CA 1 ATOM 7352 C C . GLN A 1 1191 ? 12.795 41.101 -97.459 1.00 75.47 ? 1286 GLN A C 1 ATOM 7353 O O . GLN A 1 1191 ? 12.433 40.240 -96.686 1.00 75.23 ? 1286 GLN A O 1 ATOM 7354 C CB . GLN A 1 1191 ? 12.792 39.856 -99.709 1.00 70.69 ? 1286 GLN A CB 1 ATOM 7355 C CG . GLN A 1 1191 ? 13.563 39.567 -101.001 1.00 70.44 ? 1286 GLN A CG 1 ATOM 7356 C CD . GLN A 1 1191 ? 12.918 38.537 -101.949 1.00 69.89 ? 1286 GLN A CD 1 ATOM 7357 O OE1 . GLN A 1 1191 ? 11.720 38.588 -102.272 1.00 72.81 ? 1286 GLN A OE1 1 ATOM 7358 N NE2 . GLN A 1 1191 ? 13.734 37.610 -102.430 1.00 71.76 ? 1286 GLN A NE2 1 ATOM 7359 N N . ALA A 1 1192 ? 12.497 42.383 -97.257 1.00 77.43 ? 1287 ALA A N 1 ATOM 7360 C CA . ALA A 1 1192 ? 11.866 42.828 -95.999 1.00 80.58 ? 1287 ALA A CA 1 ATOM 7361 C C . ALA A 1 1192 ? 10.425 43.344 -96.067 1.00 80.49 ? 1287 ALA A C 1 ATOM 7362 O O . ALA A 1 1192 ? 9.643 43.180 -95.101 1.00 82.33 ? 1287 ALA A O 1 ATOM 7363 C CB . ALA A 1 1192 ? 12.734 43.853 -95.331 1.00 84.63 ? 1287 ALA A CB 1 ATOM 7364 N N . THR A 1 1193 ? 10.095 43.996 -97.176 1.00 78.93 ? 1288 THR A N 1 ATOM 7365 C CA . THR A 1 1193 ? 8.774 44.541 -97.381 1.00 79.23 ? 1288 THR A CA 1 ATOM 7366 C C . THR A 1 1193 ? 8.410 44.403 -98.847 1.00 76.40 ? 1288 THR A C 1 ATOM 7367 O O . THR A 1 1193 ? 9.303 44.389 -99.707 1.00 75.35 ? 1288 THR A O 1 ATOM 7368 C CB . THR A 1 1193 ? 8.716 46.050 -97.048 1.00 83.21 ? 1288 THR A CB 1 ATOM 7369 O OG1 . THR A 1 1193 ? 9.560 46.819 -97.949 1.00 83.98 ? 1288 THR A OG1 1 ATOM 7370 C CG2 . THR A 1 1193 ? 9.055 46.330 -95.568 1.00 86.53 ? 1288 THR A CG2 1 ATOM 7371 N N . ILE A 1 1194 ? 7.108 44.256 -99.116 1.00 75.58 ? 1289 ILE A N 1 ATOM 7372 C CA . ILE A 1 1194 ? 6.529 44.494 -100.446 1.00 74.07 ? 1289 ILE A CA 1 ATOM 7373 C C . ILE A 1 1194 ? 5.591 45.653 -100.213 1.00 77.04 ? 1289 ILE A C 1 ATOM 7374 O O . ILE A 1 1194 ? 4.639 45.502 -99.445 1.00 79.13 ? 1289 ILE A O 1 ATOM 7375 C CB . ILE A 1 1194 ? 5.658 43.308 -100.988 1.00 71.40 ? 1289 ILE A CB 1 ATOM 7376 C CG1 . ILE A 1 1194 ? 6.468 42.019 -101.130 1.00 69.03 ? 1289 ILE A CG1 1 ATOM 7377 C CG2 . ILE A 1 1194 ? 5.015 43.680 -102.346 1.00 69.79 ? 1289 ILE A CG2 1 ATOM 7378 C CD1 . ILE A 1 1194 ? 5.600 40.759 -101.142 1.00 67.96 ? 1289 ILE A CD1 1 ATOM 7379 N N . ILE A 1 1195 ? 5.844 46.802 -100.831 1.00 78.07 ? 1290 ILE A N 1 ATOM 7380 C CA . ILE A 1 1195 ? 4.975 47.948 -100.661 1.00 80.24 ? 1290 ILE A CA 1 ATOM 7381 C C . ILE A 1 1195 ? 4.208 48.190 -101.958 1.00 79.30 ? 1290 ILE A C 1 ATOM 7382 O O . ILE A 1 1195 ? 4.838 48.426 -102.985 1.00 79.68 ? 1290 ILE A O 1 ATOM 7383 C CB . ILE A 1 1195 ? 5.834 49.142 -100.416 1.00 83.61 ? 1290 ILE A CB 1 ATOM 7384 C CG1 . ILE A 1 1195 ? 6.533 49.021 -99.062 1.00 85.96 ? 1290 ILE A CG1 1 ATOM 7385 C CG2 . ILE A 1 1195 ? 5.017 50.440 -100.560 1.00 87.47 ? 1290 ILE A CG2 1 ATOM 7386 C CD1 . ILE A 1 1195 ? 7.183 50.361 -98.554 1.00 90.51 ? 1290 ILE A CD1 1 ATOM 7387 N N . ILE A 1 1196 ? 2.873 48.140 -101.940 1.00 79.31 ? 1291 ILE A N 1 ATOM 7388 C CA . ILE A 1 1196 ? 2.071 48.402 -103.151 1.00 78.97 ? 1291 ILE A CA 1 ATOM 7389 C C . ILE A 1 1196 ? 1.430 49.789 -103.109 1.00 84.00 ? 1291 ILE A C 1 ATOM 7390 O O . ILE A 1 1196 ? 0.702 50.105 -102.137 1.00 87.65 ? 1291 ILE A O 1 ATOM 7391 C CB . ILE A 1 1196 ? 0.920 47.451 -103.250 1.00 77.02 ? 1291 ILE A CB 1 ATOM 7392 C CG1 . ILE A 1 1196 ? 1.427 46.028 -103.231 1.00 73.48 ? 1291 ILE A CG1 1 ATOM 7393 C CG2 . ILE A 1 1196 ? 0.179 47.683 -104.532 1.00 76.21 ? 1291 ILE A CG2 1 ATOM 7394 C CD1 . ILE A 1 1196 ? 0.829 45.235 -102.182 1.00 72.96 ? 1291 ILE A CD1 1 ATOM 7395 N N . GLY A 1 1197 ? 1.649 50.638 -104.123 1.00 85.24 ? 1292 GLY A N 1 ATOM 7396 C CA . GLY A 1 1197 ? 0.890 51.899 -104.154 1.00 88.33 ? 1292 GLY A CA 1 ATOM 7397 C C . GLY A 1 1197 ? 1.652 53.156 -104.504 1.00 91.59 ? 1292 GLY A C 1 ATOM 7398 O O . GLY A 1 1197 ? 1.049 54.134 -104.924 1.00 95.05 ? 1292 GLY A O 1 ATOM 7399 N N . GLY A 1 1198 ? 2.967 53.171 -104.319 1.00 91.46 ? 1293 GLY A N 1 ATOM 7400 C CA . GLY A 1 1198 ? 3.767 54.298 -104.819 1.00 94.14 ? 1293 GLY A CA 1 ATOM 7401 C C . GLY A 1 1198 ? 4.099 55.460 -103.892 1.00 98.61 ? 1293 GLY A C 1 ATOM 7402 O O . GLY A 1 1198 ? 5.034 56.253 -104.195 1.00 101.23 ? 1293 GLY A O 1 ATOM 7403 N N . LYS A 1 1199 ? 3.359 55.580 -102.778 1.00 99.71 ? 1294 LYS A N 1 ATOM 7404 C CA . LYS A 1 1199 ? 3.543 56.716 -101.835 1.00 104.53 ? 1294 LYS A CA 1 ATOM 7405 C C . LYS A 1 1199 ? 4.976 56.864 -101.316 1.00 105.71 ? 1294 LYS A C 1 ATOM 7406 O O . LYS A 1 1199 ? 5.515 57.954 -101.286 1.00 109.14 ? 1294 LYS A O 1 ATOM 7407 C CB . LYS A 1 1199 ? 2.570 56.617 -100.668 1.00 105.64 ? 1294 LYS A CB 1 ATOM 7408 C CG . LYS A 1 1199 ? 1.492 57.641 -100.722 1.00 109.63 ? 1294 LYS A CG 1 ATOM 7409 C CD . LYS A 1 1199 ? 0.441 57.364 -99.686 1.00 110.60 ? 1294 LYS A CD 1 ATOM 7410 C CE . LYS A 1 1199 ? 0.023 58.661 -99.030 1.00 117.96 ? 1294 LYS A CE 1 ATOM 7411 N NZ . LYS A 1 1199 ? -1.424 58.702 -98.731 1.00 120.59 ? 1294 LYS A NZ 1 ATOM 7412 N N . GLU A 1 1200 ? 5.592 55.746 -100.934 1.00 103.16 ? 1295 GLU A N 1 ATOM 7413 C CA . GLU A 1 1200 ? 6.985 55.758 -100.473 1.00 104.93 ? 1295 GLU A CA 1 ATOM 7414 C C . GLU A 1 1200 ? 7.879 56.369 -101.539 1.00 106.35 ? 1295 GLU A C 1 ATOM 7415 O O . GLU A 1 1200 ? 8.493 57.416 -101.295 1.00 111.67 ? 1295 GLU A O 1 ATOM 7416 C CB . GLU A 1 1200 ? 7.497 54.373 -99.970 1.00 101.15 ? 1295 GLU A CB 1 ATOM 7417 C CG . GLU A 1 1200 ? 7.130 54.032 -98.476 1.00 103.26 ? 1295 GLU A CG 1 ATOM 7418 C CD . GLU A 1 1200 ? 6.417 55.212 -97.714 1.00 111.13 ? 1295 GLU A CD 1 ATOM 7419 O OE1 . GLU A 1 1200 ? 7.122 56.105 -97.151 1.00 116.42 ? 1295 GLU A OE1 1 ATOM 7420 O OE2 . GLU A 1 1200 ? 5.145 55.251 -97.682 1.00 110.32 ? 1295 GLU A OE2 1 ATOM 7421 N N . GLN A 1 1201 ? 7.889 55.770 -102.731 1.00 102.61 ? 1296 GLN A N 1 ATOM 7422 C CA . GLN A 1 1201 ? 8.703 56.257 -103.853 1.00 104.11 ? 1296 GLN A CA 1 ATOM 7423 C C . GLN A 1 1201 ? 8.160 57.582 -104.475 1.00 108.36 ? 1296 GLN A C 1 ATOM 7424 O O . GLN A 1 1201 ? 8.670 58.049 -105.504 1.00 109.96 ? 1296 GLN A O 1 ATOM 7425 C CB . GLN A 1 1201 ? 8.884 55.151 -104.892 1.00 99.59 ? 1296 GLN A CB 1 ATOM 7426 C CG . GLN A 1 1201 ? 9.264 53.795 -104.287 1.00 96.75 ? 1296 GLN A CG 1 ATOM 7427 C CD . GLN A 1 1201 ? 8.178 53.177 -103.337 1.00 96.93 ? 1296 GLN A CD 1 ATOM 7428 O OE1 . GLN A 1 1201 ? 7.019 53.623 -103.278 1.00 98.35 ? 1296 GLN A OE1 1 ATOM 7429 N NE2 . GLN A 1 1201 ? 8.575 52.136 -102.594 1.00 95.20 ? 1296 GLN A NE2 1 ATOM 7430 N N . GLY A 1 1202 ? 7.157 58.179 -103.809 1.00 110.22 ? 1297 GLY A N 1 ATOM 7431 C CA . GLY A 1 1202 ? 6.580 59.464 -104.159 1.00 114.50 ? 1297 GLY A CA 1 ATOM 7432 C C . GLY A 1 1202 ? 6.041 59.554 -105.569 1.00 113.92 ? 1297 GLY A C 1 ATOM 7433 O O . GLY A 1 1202 ? 6.378 60.479 -106.304 1.00 118.15 ? 1297 GLY A O 1 ATOM 7434 N N . GLN A 1 1203 ? 5.222 58.589 -105.962 1.00 109.57 ? 1298 GLN A N 1 ATOM 7435 C CA . GLN A 1 1203 ? 4.567 58.572 -107.278 1.00 109.15 ? 1298 GLN A CA 1 ATOM 7436 C C . GLN A 1 1203 ? 3.393 57.701 -107.015 1.00 105.32 ? 1298 GLN A C 1 ATOM 7437 O O . GLN A 1 1203 ? 3.418 56.470 -107.321 1.00 100.97 ? 1298 GLN A O 1 ATOM 7438 C CB . GLN A 1 1203 ? 5.415 57.885 -108.340 1.00 107.21 ? 1298 GLN A CB 1 ATOM 7439 C CG . GLN A 1 1203 ? 6.528 58.718 -108.895 1.00 111.77 ? 1298 GLN A CG 1 ATOM 7440 C CD . GLN A 1 1203 ? 7.426 57.925 -109.815 1.00 110.08 ? 1298 GLN A CD 1 ATOM 7441 O OE1 . GLN A 1 1203 ? 7.830 56.764 -109.520 1.00 104.34 ? 1298 GLN A OE1 1 ATOM 7442 N NE2 . GLN A 1 1203 ? 7.770 58.560 -110.948 1.00 112.25 ? 1298 GLN A NE2 1 ATOM 7443 N N . PRO A 1 1204 ? 2.378 58.294 -106.384 1.00 107.17 ? 1299 PRO A N 1 ATOM 7444 C CA . PRO A 1 1204 ? 1.302 57.450 -105.909 1.00 104.16 ? 1299 PRO A CA 1 ATOM 7445 C C . PRO A 1 1204 ? 0.580 56.795 -107.089 1.00 101.52 ? 1299 PRO A C 1 ATOM 7446 O O . PRO A 1 1204 ? 0.539 57.342 -108.191 1.00 103.31 ? 1299 PRO A O 1 ATOM 7447 C CB . PRO A 1 1204 ? 0.417 58.422 -105.137 1.00 108.78 ? 1299 PRO A CB 1 ATOM 7448 C CG . PRO A 1 1204 ? 1.315 59.647 -104.850 1.00 113.50 ? 1299 PRO A CG 1 ATOM 7449 C CD . PRO A 1 1204 ? 2.166 59.715 -106.063 1.00 112.80 ? 1299 PRO A CD 1 ATOM 7450 N N . PHE A 1 1205 ? 0.087 55.589 -106.885 1.00 97.75 ? 1300 PHE A N 1 ATOM 7451 C CA . PHE A 1 1205 ? -0.648 54.916 -107.942 1.00 95.70 ? 1300 PHE A CA 1 ATOM 7452 C C . PHE A 1 1205 ? -2.068 55.292 -107.779 1.00 98.05 ? 1300 PHE A C 1 ATOM 7453 O O . PHE A 1 1205 ? -2.509 55.631 -106.668 1.00 100.19 ? 1300 PHE A O 1 ATOM 7454 C CB . PHE A 1 1205 ? -0.549 53.399 -107.879 1.00 90.67 ? 1300 PHE A CB 1 ATOM 7455 C CG . PHE A 1 1205 ? -1.346 52.716 -108.945 1.00 89.95 ? 1300 PHE A CG 1 ATOM 7456 C CD1 . PHE A 1 1205 ? -0.851 52.605 -110.254 1.00 90.15 ? 1300 PHE A CD1 1 ATOM 7457 C CD2 . PHE A 1 1205 ? -2.606 52.191 -108.664 1.00 90.76 ? 1300 PHE A CD2 1 ATOM 7458 C CE1 . PHE A 1 1205 ? -1.607 51.963 -111.279 1.00 89.17 ? 1300 PHE A CE1 1 ATOM 7459 C CE2 . PHE A 1 1205 ? -3.376 51.532 -109.679 1.00 89.56 ? 1300 PHE A CE2 1 ATOM 7460 C CZ . PHE A 1 1205 ? -2.877 51.424 -110.980 1.00 88.44 ? 1300 PHE A CZ 1 ATOM 7461 N N . GLN A 1 1206 ? -2.771 55.232 -108.900 1.00 98.26 ? 1301 GLN A N 1 ATOM 7462 C CA . GLN A 1 1206 ? -4.162 55.634 -108.980 1.00 101.40 ? 1301 GLN A CA 1 ATOM 7463 C C . GLN A 1 1206 ? -4.770 54.845 -110.116 1.00 99.50 ? 1301 GLN A C 1 ATOM 7464 O O . GLN A 1 1206 ? -4.400 55.016 -111.281 1.00 100.34 ? 1301 GLN A O 1 ATOM 7465 C CB . GLN A 1 1206 ? -4.311 57.143 -109.218 1.00 106.21 ? 1301 GLN A CB 1 ATOM 7466 C CG . GLN A 1 1206 ? -5.678 57.684 -108.921 1.00 110.17 ? 1301 GLN A CG 1 ATOM 7467 C CD . GLN A 1 1206 ? -5.775 59.192 -109.208 1.00 117.21 ? 1301 GLN A CD 1 ATOM 7468 O OE1 . GLN A 1 1206 ? -5.944 59.610 -110.355 1.00 120.67 ? 1301 GLN A OE1 1 ATOM 7469 N NE2 . GLN A 1 1206 ? -5.671 60.010 -108.163 1.00 120.27 ? 1301 GLN A NE2 1 ATOM 7470 N N . GLY A 1 1207 ? -5.698 53.972 -109.748 1.00 97.85 ? 1302 GLY A N 1 ATOM 7471 C CA . GLY A 1 1207 ? -6.374 53.082 -110.653 1.00 95.65 ? 1302 GLY A CA 1 ATOM 7472 C C . GLY A 1 1207 ? -6.690 51.878 -109.822 1.00 92.65 ? 1302 GLY A C 1 ATOM 7473 O O . GLY A 1 1207 ? -7.046 51.990 -108.655 1.00 93.13 ? 1302 GLY A O 1 ATOM 7474 N N . GLN A 1 1208 ? -6.498 50.717 -110.419 1.00 89.81 ? 1303 GLN A N 1 ATOM 7475 C CA . GLN A 1 1208 ? -6.970 49.477 -109.851 1.00 87.99 ? 1303 GLN A CA 1 ATOM 7476 C C . GLN A 1 1208 ? -5.886 48.472 -109.965 1.00 84.38 ? 1303 GLN A C 1 ATOM 7477 O O . GLN A 1 1208 ? -5.365 48.275 -111.067 1.00 84.93 ? 1303 GLN A O 1 ATOM 7478 C CB . GLN A 1 1208 ? -8.112 48.966 -110.682 1.00 88.93 ? 1303 GLN A CB 1 ATOM 7479 C CG . GLN A 1 1208 ? -9.457 49.433 -110.223 1.00 94.01 ? 1303 GLN A CG 1 ATOM 7480 C CD . GLN A 1 1208 ? -10.559 48.489 -110.703 1.00 96.08 ? 1303 GLN A CD 1 ATOM 7481 O OE1 . GLN A 1 1208 ? -10.278 47.447 -111.341 1.00 94.47 ? 1303 GLN A OE1 1 ATOM 7482 N NE2 . GLN A 1 1208 ? -11.815 48.836 -110.395 1.00 99.02 ? 1303 GLN A NE2 1 ATOM 7483 N N . LEU A 1 1209 ? -5.524 47.830 -108.861 1.00 82.06 ? 1304 LEU A N 1 ATOM 7484 C CA . LEU A 1 1209 ? -4.542 46.757 -108.921 1.00 77.99 ? 1304 LEU A CA 1 ATOM 7485 C C . LEU A 1 1209 ? -5.258 45.492 -108.528 1.00 77.58 ? 1304 LEU A C 1 ATOM 7486 O O . LEU A 1 1209 ? -6.018 45.463 -107.545 1.00 79.69 ? 1304 LEU A O 1 ATOM 7487 C CB . LEU A 1 1209 ? -3.415 47.025 -107.959 1.00 76.40 ? 1304 LEU A CB 1 ATOM 7488 C CG . LEU A 1 1209 ? -2.450 48.095 -108.364 1.00 76.70 ? 1304 LEU A CG 1 ATOM 7489 C CD1 . LEU A 1 1209 ? -1.369 48.094 -107.336 1.00 76.10 ? 1304 LEU A CD1 1 ATOM 7490 C CD2 . LEU A 1 1209 ? -1.906 47.872 -109.763 1.00 74.20 ? 1304 LEU A CD2 1 ATOM 7491 N N . SER A 1 1210 ? -5.025 44.432 -109.282 1.00 75.96 ? 1305 SER A N 1 ATOM 7492 C CA . SER A 1 1210 ? -5.803 43.199 -109.118 1.00 75.70 ? 1305 SER A CA 1 ATOM 7493 C C . SER A 1 1210 ? -4.909 41.965 -109.114 1.00 72.34 ? 1305 SER A C 1 ATOM 7494 O O . SER A 1 1210 ? -3.934 41.898 -109.844 1.00 70.63 ? 1305 SER A O 1 ATOM 7495 C CB . SER A 1 1210 ? -6.871 43.128 -110.218 1.00 77.74 ? 1305 SER A CB 1 ATOM 7496 O OG . SER A 1 1210 ? -7.624 41.935 -110.179 1.00 79.62 ? 1305 SER A OG 1 ATOM 7497 N N . GLY A 1 1211 ? -5.224 41.027 -108.241 1.00 71.88 ? 1306 GLY A N 1 ATOM 7498 C CA . GLY A 1 1211 ? -4.614 39.692 -108.278 1.00 70.90 ? 1306 GLY A CA 1 ATOM 7499 C C . GLY A 1 1211 ? -3.102 39.559 -108.388 1.00 68.41 ? 1306 GLY A C 1 ATOM 7500 O O . GLY A 1 1211 ? -2.621 38.776 -109.199 1.00 68.05 ? 1306 GLY A O 1 ATOM 7501 N N . LEU A 1 1212 ? -2.372 40.307 -107.559 1.00 68.00 ? 1307 LEU A N 1 ATOM 7502 C CA . LEU A 1 1212 ? -0.903 40.345 -107.515 1.00 65.82 ? 1307 LEU A CA 1 ATOM 7503 C C . LEU A 1 1212 ? -0.377 39.102 -106.905 1.00 64.86 ? 1307 LEU A C 1 ATOM 7504 O O . LEU A 1 1212 ? -0.874 38.692 -105.832 1.00 66.60 ? 1307 LEU A O 1 ATOM 7505 C CB . LEU A 1 1212 ? -0.446 41.468 -106.605 1.00 66.00 ? 1307 LEU A CB 1 ATOM 7506 C CG . LEU A 1 1212 ? 0.977 41.265 -106.139 1.00 64.41 ? 1307 LEU A CG 1 ATOM 7507 C CD1 . LEU A 1 1212 ? 1.895 41.489 -107.293 1.00 65.58 ? 1307 LEU A CD1 1 ATOM 7508 C CD2 . LEU A 1 1212 ? 1.315 42.231 -105.060 1.00 65.92 ? 1307 LEU A CD2 1 ATOM 7509 N N . TYR A 1 1213 ? 0.635 38.522 -107.546 1.00 63.35 ? 1308 TYR A N 1 ATOM 7510 C CA . TYR A 1 1213 ? 1.285 37.275 -107.060 1.00 62.62 ? 1308 TYR A CA 1 ATOM 7511 C C . TYR A 1 1213 ? 2.759 37.521 -107.090 1.00 61.96 ? 1308 TYR A C 1 ATOM 7512 O O . TYR A 1 1213 ? 3.295 37.944 -108.132 1.00 62.14 ? 1308 TYR A O 1 ATOM 7513 C CB . TYR A 1 1213 ? 0.964 36.095 -107.958 1.00 62.05 ? 1308 TYR A CB 1 ATOM 7514 C CG . TYR A 1 1213 ? 1.790 34.875 -107.784 1.00 60.99 ? 1308 TYR A CG 1 ATOM 7515 C CD1 . TYR A 1 1213 ? 1.323 33.819 -107.020 1.00 64.53 ? 1308 TYR A CD1 1 ATOM 7516 C CD2 . TYR A 1 1213 ? 3.015 34.719 -108.405 1.00 60.41 ? 1308 TYR A CD2 1 ATOM 7517 C CE1 . TYR A 1 1213 ? 2.093 32.567 -106.834 1.00 62.92 ? 1308 TYR A CE1 1 ATOM 7518 C CE2 . TYR A 1 1213 ? 3.790 33.508 -108.231 1.00 61.64 ? 1308 TYR A CE2 1 ATOM 7519 C CZ . TYR A 1 1213 ? 3.306 32.422 -107.451 1.00 61.75 ? 1308 TYR A CZ 1 ATOM 7520 O OH . TYR A 1 1213 ? 4.003 31.218 -107.303 1.00 61.18 ? 1308 TYR A OH 1 ATOM 7521 N N . TYR A 1 1214 ? 3.401 37.309 -105.942 1.00 61.72 ? 1309 TYR A N 1 ATOM 7522 C CA . TYR A 1 1214 ? 4.834 37.470 -105.829 1.00 61.36 ? 1309 TYR A CA 1 ATOM 7523 C C . TYR A 1 1214 ? 5.451 36.256 -105.144 1.00 62.09 ? 1309 TYR A C 1 ATOM 7524 O O . TYR A 1 1214 ? 5.177 36.011 -103.963 1.00 63.81 ? 1309 TYR A O 1 ATOM 7525 C CB . TYR A 1 1214 ? 5.204 38.723 -105.073 1.00 61.30 ? 1309 TYR A CB 1 ATOM 7526 C CG . TYR A 1 1214 ? 6.671 38.825 -105.003 1.00 61.00 ? 1309 TYR A CG 1 ATOM 7527 C CD1 . TYR A 1 1214 ? 7.416 39.100 -106.147 1.00 61.81 ? 1309 TYR A CD1 1 ATOM 7528 C CD2 . TYR A 1 1214 ? 7.331 38.600 -103.812 1.00 61.95 ? 1309 TYR A CD2 1 ATOM 7529 C CE1 . TYR A 1 1214 ? 8.799 39.162 -106.093 1.00 63.61 ? 1309 TYR A CE1 1 ATOM 7530 C CE2 . TYR A 1 1214 ? 8.711 38.634 -103.740 1.00 63.79 ? 1309 TYR A CE2 1 ATOM 7531 C CZ . TYR A 1 1214 ? 9.453 38.922 -104.878 1.00 63.93 ? 1309 TYR A CZ 1 ATOM 7532 O OH . TYR A 1 1214 ? 10.847 38.931 -104.792 1.00 64.18 ? 1309 TYR A OH 1 ATOM 7533 N N . ASN A 1 1215 ? 6.265 35.494 -105.883 1.00 61.43 ? 1310 ASN A N 1 ATOM 7534 C CA . ASN A 1 1215 ? 6.982 34.380 -105.336 1.00 61.30 ? 1310 ASN A CA 1 ATOM 7535 C C . ASN A 1 1215 ? 6.118 33.668 -104.381 1.00 61.76 ? 1310 ASN A C 1 ATOM 7536 O O . ASN A 1 1215 ? 6.415 33.571 -103.227 1.00 63.02 ? 1310 ASN A O 1 ATOM 7537 C CB . ASN A 1 1215 ? 8.234 34.845 -104.618 1.00 61.11 ? 1310 ASN A CB 1 ATOM 7538 C CG . ASN A 1 1215 ? 9.319 35.209 -105.581 1.00 63.30 ? 1310 ASN A CG 1 ATOM 7539 O OD1 . ASN A 1 1215 ? 9.271 34.886 -106.788 1.00 61.70 ? 1310 ASN A OD1 1 ATOM 7540 N ND2 . ASN A 1 1215 ? 10.315 35.924 -105.070 1.00 67.55 ? 1310 ASN A ND2 1 ATOM 7541 N N . GLY A 1 1216 ? 4.992 33.193 -104.819 1.00 62.03 ? 1311 GLY A N 1 ATOM 7542 C CA . GLY A 1 1216 ? 4.263 32.376 -103.878 1.00 63.40 ? 1311 GLY A CA 1 ATOM 7543 C C . GLY A 1 1216 ? 3.230 33.078 -103.063 1.00 63.76 ? 1311 GLY A C 1 ATOM 7544 O O . GLY A 1 1216 ? 2.258 32.475 -102.699 1.00 65.15 ? 1311 GLY A O 1 ATOM 7545 N N . LEU A 1 1217 ? 3.433 34.348 -102.786 1.00 63.45 ? 1312 LEU A N 1 ATOM 7546 C CA . LEU A 1 1217 ? 2.451 35.125 -102.065 1.00 64.99 ? 1312 LEU A CA 1 ATOM 7547 C C . LEU A 1 1217 ? 1.392 35.744 -102.989 1.00 65.32 ? 1312 LEU A C 1 ATOM 7548 O O . LEU A 1 1217 ? 1.726 36.442 -103.968 1.00 65.04 ? 1312 LEU A O 1 ATOM 7549 C CB . LEU A 1 1217 ? 3.167 36.204 -101.264 1.00 65.34 ? 1312 LEU A CB 1 ATOM 7550 C CG . LEU A 1 1217 ? 4.170 35.553 -100.335 1.00 65.52 ? 1312 LEU A CG 1 ATOM 7551 C CD1 . LEU A 1 1217 ? 5.177 36.526 -99.861 1.00 66.08 ? 1312 LEU A CD1 1 ATOM 7552 C CD2 . LEU A 1 1217 ? 3.449 34.943 -99.186 1.00 67.23 ? 1312 LEU A CD2 1 ATOM 7553 N N . LYS A 1 1218 ? 0.120 35.512 -102.680 1.00 66.42 ? 1313 LYS A N 1 ATOM 7554 C CA . LYS A 1 1218 ? -0.945 36.276 -103.322 1.00 67.11 ? 1313 LYS A CA 1 ATOM 7555 C C . LYS A 1 1218 ? -1.259 37.647 -102.602 1.00 68.91 ? 1313 LYS A C 1 ATOM 7556 O O . LYS A 1 1218 ? -2.274 37.779 -101.907 1.00 71.33 ? 1313 LYS A O 1 ATOM 7557 C CB . LYS A 1 1218 ? -2.176 35.385 -103.444 1.00 68.06 ? 1313 LYS A CB 1 ATOM 7558 C CG . LYS A 1 1218 ? -2.092 34.480 -104.586 1.00 66.58 ? 1313 LYS A CG 1 ATOM 7559 C CD . LYS A 1 1218 ? -2.888 33.289 -104.295 1.00 72.33 ? 1313 LYS A CD 1 ATOM 7560 C CE . LYS A 1 1218 ? -3.803 32.929 -105.470 1.00 77.18 ? 1313 LYS A CE 1 ATOM 7561 N NZ . LYS A 1 1218 ? -5.034 32.072 -105.072 1.00 78.56 ? 1313 LYS A NZ 1 ATOM 7562 N N . VAL A 1 1219 ? -0.404 38.658 -102.748 1.00 67.77 ? 1314 VAL A N 1 ATOM 7563 C CA . VAL A 1 1219 ? -0.391 39.686 -101.703 1.00 70.51 ? 1314 VAL A CA 1 ATOM 7564 C C . VAL A 1 1219 ? -1.768 40.318 -101.396 1.00 73.78 ? 1314 VAL A C 1 ATOM 7565 O O . VAL A 1 1219 ? -2.018 40.765 -100.258 1.00 76.92 ? 1314 VAL A O 1 ATOM 7566 C CB . VAL A 1 1219 ? 0.713 40.809 -101.875 1.00 70.20 ? 1314 VAL A CB 1 ATOM 7567 C CG1 . VAL A 1 1219 ? 1.038 41.478 -100.532 1.00 70.72 ? 1314 VAL A CG1 1 ATOM 7568 C CG2 . VAL A 1 1219 ? 1.977 40.238 -102.440 1.00 68.82 ? 1314 VAL A CG2 1 ATOM 7569 N N . LEU A 1 1220 ? -2.674 40.361 -102.364 1.00 73.49 ? 1315 LEU A N 1 ATOM 7570 C CA . LEU A 1 1220 ? -3.922 41.062 -102.066 1.00 75.83 ? 1315 LEU A CA 1 ATOM 7571 C C . LEU A 1 1220 ? -4.984 40.181 -101.370 1.00 78.28 ? 1315 LEU A C 1 ATOM 7572 O O . LEU A 1 1220 ? -5.698 40.636 -100.495 1.00 80.99 ? 1315 LEU A O 1 ATOM 7573 C CB . LEU A 1 1220 ? -4.445 41.764 -103.308 1.00 75.49 ? 1315 LEU A CB 1 ATOM 7574 C CG . LEU A 1 1220 ? -3.440 42.679 -104.009 1.00 72.25 ? 1315 LEU A CG 1 ATOM 7575 C CD1 . LEU A 1 1220 ? -4.041 43.001 -105.333 1.00 73.35 ? 1315 LEU A CD1 1 ATOM 7576 C CD2 . LEU A 1 1220 ? -3.183 43.933 -103.243 1.00 71.64 ? 1315 LEU A CD2 1 ATOM 7577 N N . ASN A 1 1221 ? -5.053 38.909 -101.742 1.00 77.81 ? 1316 ASN A N 1 ATOM 7578 C CA . ASN A 1 1221 ? -5.842 37.913 -100.986 1.00 80.87 ? 1316 ASN A CA 1 ATOM 7579 C C . ASN A 1 1221 ? -5.463 38.013 -99.523 1.00 82.77 ? 1316 ASN A C 1 ATOM 7580 O O . ASN A 1 1221 ? -6.319 37.905 -98.639 1.00 86.36 ? 1316 ASN A O 1 ATOM 7581 C CB . ASN A 1 1221 ? -5.604 36.466 -101.479 1.00 79.09 ? 1316 ASN A CB 1 ATOM 7582 C CG . ASN A 1 1221 ? -6.051 36.250 -102.941 1.00 79.10 ? 1316 ASN A CG 1 ATOM 7583 O OD1 . ASN A 1 1221 ? -5.691 37.018 -103.876 1.00 80.05 ? 1316 ASN A OD1 1 ATOM 7584 N ND2 . ASN A 1 1221 ? -6.847 35.212 -103.147 1.00 80.24 ? 1316 ASN A ND2 1 ATOM 7585 N N . MET A 1 1222 ? -4.174 38.246 -99.285 1.00 80.60 ? 1317 MET A N 1 ATOM 7586 C CA . MET A 1 1222 ? -3.651 38.275 -97.944 1.00 82.64 ? 1317 MET A CA 1 ATOM 7587 C C . MET A 1 1222 ? -4.186 39.488 -97.233 1.00 85.29 ? 1317 MET A C 1 ATOM 7588 O O . MET A 1 1222 ? -4.617 39.417 -96.075 1.00 89.07 ? 1317 MET A O 1 ATOM 7589 C CB . MET A 1 1222 ? -2.151 38.313 -97.997 1.00 79.34 ? 1317 MET A CB 1 ATOM 7590 C CG . MET A 1 1222 ? -1.633 37.037 -98.466 1.00 77.39 ? 1317 MET A CG 1 ATOM 7591 S SD . MET A 1 1222 ? 0.159 37.013 -98.513 1.00 77.90 ? 1317 MET A SD 1 ATOM 7592 C CE . MET A 1 1222 ? 0.614 37.011 -96.765 1.00 79.66 ? 1317 MET A CE 1 ATOM 7593 N N . ALA A 1 1223 ? -4.182 40.600 -97.954 1.00 84.05 ? 1318 ALA A N 1 ATOM 7594 C CA . ALA A 1 1223 ? -4.593 41.860 -97.384 1.00 86.85 ? 1318 ALA A CA 1 ATOM 7595 C C . ALA A 1 1223 ? -6.098 41.856 -97.220 1.00 90.29 ? 1318 ALA A C 1 ATOM 7596 O O . ALA A 1 1223 ? -6.607 42.459 -96.288 1.00 94.77 ? 1318 ALA A O 1 ATOM 7597 C CB . ALA A 1 1223 ? -4.148 42.998 -98.256 1.00 84.78 ? 1318 ALA A CB 1 ATOM 7598 N N . ALA A 1 1224 ? -6.806 41.155 -98.110 1.00 89.29 ? 1319 ALA A N 1 ATOM 7599 C CA . ALA A 1 1224 ? -8.276 41.130 -98.088 1.00 92.60 ? 1319 ALA A CA 1 ATOM 7600 C C . ALA A 1 1224 ? -8.719 40.134 -97.083 1.00 95.75 ? 1319 ALA A C 1 ATOM 7601 O O . ALA A 1 1224 ? -9.895 39.824 -97.006 1.00 99.63 ? 1319 ALA A O 1 ATOM 7602 C CB . ALA A 1 1224 ? -8.850 40.767 -99.443 1.00 90.53 ? 1319 ALA A CB 1 ATOM 7603 N N . GLU A 1 1225 ? -7.773 39.616 -96.314 1.00 95.19 ? 1320 GLU A N 1 ATOM 7604 C CA . GLU A 1 1225 ? -8.089 38.651 -95.289 1.00 98.86 ? 1320 GLU A CA 1 ATOM 7605 C C . GLU A 1 1225 ? -7.418 39.011 -93.965 1.00 100.63 ? 1320 GLU A C 1 ATOM 7606 O O . GLU A 1 1225 ? -7.372 38.186 -93.069 1.00 103.48 ? 1320 GLU A O 1 ATOM 7607 C CB . GLU A 1 1225 ? -7.704 37.246 -95.760 1.00 96.14 ? 1320 GLU A CB 1 ATOM 7608 C CG . GLU A 1 1225 ? -8.547 36.713 -96.969 1.00 96.59 ? 1320 GLU A CG 1 ATOM 7609 C CD . GLU A 1 1225 ? -8.179 35.236 -97.416 1.00 96.01 ? 1320 GLU A CD 1 ATOM 7610 O OE1 . GLU A 1 1225 ? -7.164 35.039 -98.173 1.00 94.50 ? 1320 GLU A OE1 1 ATOM 7611 O OE2 . GLU A 1 1225 ? -8.931 34.280 -97.035 1.00 100.74 ? 1320 GLU A OE2 1 ATOM 7612 N N . ASN A 1 1226 ? -6.915 40.248 -93.855 1.00 99.95 ? 1321 ASN A N 1 ATOM 7613 C CA . ASN A 1 1226 ? -6.351 40.843 -92.614 1.00 102.85 ? 1321 ASN A CA 1 ATOM 7614 C C . ASN A 1 1226 ? -5.179 40.120 -92.050 1.00 101.59 ? 1321 ASN A C 1 ATOM 7615 O O . ASN A 1 1226 ? -4.976 40.089 -90.837 1.00 105.54 ? 1321 ASN A O 1 ATOM 7616 C CB . ASN A 1 1226 ? -7.384 40.969 -91.504 1.00 109.21 ? 1321 ASN A CB 1 ATOM 7617 C CG . ASN A 1 1226 ? -8.591 41.718 -91.948 1.00 112.95 ? 1321 ASN A CG 1 ATOM 7618 O OD1 . ASN A 1 1226 ? -8.896 42.812 -91.443 1.00 118.00 ? 1321 ASN A OD1 1 ATOM 7619 N ND2 . ASN A 1 1226 ? -9.298 41.154 -92.930 1.00 112.65 ? 1321 ASN A ND2 1 ATOM 7620 N N . ASP A 1 1227 ? -4.415 39.511 -92.934 1.00 96.80 ? 1322 ASP A N 1 ATOM 7621 C CA . ASP A 1 1227 ? -3.187 38.866 -92.553 1.00 95.48 ? 1322 ASP A CA 1 ATOM 7622 C C . ASP A 1 1227 ? -2.468 39.884 -91.687 1.00 97.18 ? 1322 ASP A C 1 ATOM 7623 O O . ASP A 1 1227 ? -2.415 41.056 -92.044 1.00 96.53 ? 1322 ASP A O 1 ATOM 7624 C CB . ASP A 1 1227 ? -2.420 38.530 -93.828 1.00 90.22 ? 1322 ASP A CB 1 ATOM 7625 C CG . ASP A 1 1227 ? -0.978 38.146 -93.577 1.00 90.65 ? 1322 ASP A CG 1 ATOM 7626 O OD1 . ASP A 1 1227 ? -0.453 37.356 -94.414 1.00 89.68 ? 1322 ASP A OD1 1 ATOM 7627 O OD2 . ASP A 1 1227 ? -0.356 38.648 -92.590 1.00 93.47 ? 1322 ASP A OD2 1 ATOM 7628 N N . ALA A 1 1228 ? -1.958 39.440 -90.541 1.00 100.01 ? 1323 ALA A N 1 ATOM 7629 C CA . ALA A 1 1228 ? -1.326 40.328 -89.559 1.00 102.94 ? 1323 ALA A CA 1 ATOM 7630 C C . ALA A 1 1228 ? -0.064 41.071 -90.044 1.00 99.58 ? 1323 ALA A C 1 ATOM 7631 O O . ALA A 1 1228 ? 0.294 42.088 -89.493 1.00 102.13 ? 1323 ALA A O 1 ATOM 7632 C CB . ALA A 1 1228 ? -1.042 39.563 -88.280 1.00 107.30 ? 1323 ALA A CB 1 ATOM 7633 N N . ASN A 1 1229 ? 0.593 40.580 -91.082 1.00 94.32 ? 1324 ASN A N 1 ATOM 7634 C CA . ASN A 1 1229 ? 1.751 41.252 -91.625 1.00 91.66 ? 1324 ASN A CA 1 ATOM 7635 C C . ASN A 1 1229 ? 1.423 42.224 -92.784 1.00 89.82 ? 1324 ASN A C 1 ATOM 7636 O O . ASN A 1 1229 ? 2.300 42.610 -93.591 1.00 87.18 ? 1324 ASN A O 1 ATOM 7637 C CB . ASN A 1 1229 ? 2.722 40.206 -92.085 1.00 87.89 ? 1324 ASN A CB 1 ATOM 7638 C CG . ASN A 1 1229 ? 3.114 39.296 -90.994 1.00 90.33 ? 1324 ASN A CG 1 ATOM 7639 O OD1 . ASN A 1 1229 ? 3.811 39.689 -90.082 1.00 93.63 ? 1324 ASN A OD1 1 ATOM 7640 N ND2 . ASN A 1 1229 ? 2.684 38.055 -91.077 1.00 90.15 ? 1324 ASN A ND2 1 ATOM 7641 N N . ILE A 1 1230 ? 0.159 42.620 -92.863 1.00 91.28 ? 1325 ILE A N 1 ATOM 7642 C CA . ILE A 1 1230 ? -0.303 43.542 -93.879 1.00 89.88 ? 1325 ILE A CA 1 ATOM 7643 C C . ILE A 1 1230 ? -0.814 44.837 -93.225 1.00 94.63 ? 1325 ILE A C 1 ATOM 7644 O O . ILE A 1 1230 ? -1.711 44.811 -92.397 1.00 98.59 ? 1325 ILE A O 1 ATOM 7645 C CB . ILE A 1 1230 ? -1.394 42.869 -94.767 1.00 87.90 ? 1325 ILE A CB 1 ATOM 7646 C CG1 . ILE A 1 1230 ? -0.781 41.836 -95.712 1.00 82.84 ? 1325 ILE A CG1 1 ATOM 7647 C CG2 . ILE A 1 1230 ? -2.146 43.884 -95.588 1.00 88.46 ? 1325 ILE A CG2 1 ATOM 7648 C CD1 . ILE A 1 1230 ? 0.164 42.426 -96.704 1.00 79.26 ? 1325 ILE A CD1 1 ATOM 7649 N N . ALA A 1 1231 ? -0.221 45.973 -93.569 1.00 95.06 ? 1326 ALA A N 1 ATOM 7650 C CA . ALA A 1 1231 ? -0.795 47.256 -93.161 1.00 99.42 ? 1326 ALA A CA 1 ATOM 7651 C C . ALA A 1 1231 ? -1.324 47.981 -94.386 1.00 97.89 ? 1326 ALA A C 1 ATOM 7652 O O . ALA A 1 1231 ? -0.660 48.034 -95.433 1.00 94.43 ? 1326 ALA A O 1 ATOM 7653 C CB . ALA A 1 1231 ? 0.221 48.117 -92.424 1.00 102.46 ? 1326 ALA A CB 1 ATOM 7654 N N . ILE A 1 1232 ? -2.531 48.511 -94.259 1.00 100.76 ? 1327 ILE A N 1 ATOM 7655 C CA . ILE A 1 1232 ? -3.102 49.320 -95.308 1.00 100.43 ? 1327 ILE A CA 1 ATOM 7656 C C . ILE A 1 1232 ? -3.225 50.736 -94.744 1.00 105.89 ? 1327 ILE A C 1 ATOM 7657 O O . ILE A 1 1232 ? -3.684 50.908 -93.621 1.00 110.85 ? 1327 ILE A O 1 ATOM 7658 C CB . ILE A 1 1232 ? -4.462 48.748 -95.788 1.00 99.79 ? 1327 ILE A CB 1 ATOM 7659 C CG1 . ILE A 1 1232 ? -4.321 47.278 -96.176 1.00 95.94 ? 1327 ILE A CG1 1 ATOM 7660 C CG2 . ILE A 1 1232 ? -4.927 49.459 -97.012 1.00 98.96 ? 1327 ILE A CG2 1 ATOM 7661 C CD1 . ILE A 1 1232 ? -5.643 46.494 -96.296 1.00 96.63 ? 1327 ILE A CD1 1 ATOM 7662 N N . VAL A 1 1233 ? -2.766 51.746 -95.485 1.00 106.07 ? 1328 VAL A N 1 ATOM 7663 C CA . VAL A 1 1233 ? -3.005 53.166 -95.113 1.00 111.39 ? 1328 VAL A CA 1 ATOM 7664 C C . VAL A 1 1233 ? -3.441 53.954 -96.337 1.00 111.02 ? 1328 VAL A C 1 ATOM 7665 O O . VAL A 1 1233 ? -3.174 53.518 -97.460 1.00 106.92 ? 1328 VAL A O 1 ATOM 7666 C CB . VAL A 1 1233 ? -1.754 53.870 -94.483 1.00 113.59 ? 1328 VAL A CB 1 ATOM 7667 C CG1 . VAL A 1 1233 ? -1.217 53.099 -93.257 1.00 114.29 ? 1328 VAL A CG1 1 ATOM 7668 C CG2 . VAL A 1 1233 ? -0.658 54.090 -95.527 1.00 110.02 ? 1328 VAL A CG2 1 ATOM 7669 N N . GLY A 1 1234 ? -4.097 55.096 -96.127 1.00 115.78 ? 1329 GLY A N 1 ATOM 7670 C CA . GLY A 1 1234 ? -4.477 55.975 -97.233 1.00 116.52 ? 1329 GLY A CA 1 ATOM 7671 C C . GLY A 1 1234 ? -5.716 55.504 -97.964 1.00 115.41 ? 1329 GLY A C 1 ATOM 7672 O O . GLY A 1 1234 ? -6.386 54.586 -97.512 1.00 114.98 ? 1329 GLY A O 1 ATOM 7673 N N . ASN A 1 1235 ? -6.006 56.117 -99.107 1.00 115.53 ? 1330 ASN A N 1 ATOM 7674 C CA . ASN A 1 1235 ? -7.277 55.921 -99.830 1.00 115.64 ? 1330 ASN A CA 1 ATOM 7675 C C . ASN A 1 1235 ? -7.302 54.736 -100.751 1.00 109.86 ? 1330 ASN A C 1 ATOM 7676 O O . ASN A 1 1235 ? -7.045 54.861 -101.942 1.00 107.77 ? 1330 ASN A O 1 ATOM 7677 C CB . ASN A 1 1235 ? -7.621 57.165 -100.643 1.00 119.05 ? 1330 ASN A CB 1 ATOM 7678 C CG . ASN A 1 1235 ? -7.686 58.382 -99.798 1.00 125.76 ? 1330 ASN A CG 1 ATOM 7679 O OD1 . ASN A 1 1235 ? -7.951 58.288 -98.603 1.00 129.68 ? 1330 ASN A OD1 1 ATOM 7680 N ND2 . ASN A 1 1235 ? -7.437 59.541 -100.393 1.00 129.93 ? 1330 ASN A ND2 1 ATOM 7681 N N . VAL A 1 1236 ? -7.652 53.588 -100.203 1.00 108.01 ? 1331 VAL A N 1 ATOM 7682 C CA . VAL A 1 1236 ? -7.581 52.356 -100.968 1.00 103.09 ? 1331 VAL A CA 1 ATOM 7683 C C . VAL A 1 1236 ? -8.615 51.364 -100.484 1.00 103.59 ? 1331 VAL A C 1 ATOM 7684 O O . VAL A 1 1236 ? -8.664 51.030 -99.309 1.00 105.07 ? 1331 VAL A O 1 ATOM 7685 C CB . VAL A 1 1236 ? -6.150 51.776 -101.002 1.00 98.34 ? 1331 VAL A CB 1 ATOM 7686 C CG1 . VAL A 1 1236 ? -5.583 51.605 -99.618 1.00 99.32 ? 1331 VAL A CG1 1 ATOM 7687 C CG2 . VAL A 1 1236 ? -6.156 50.503 -101.734 1.00 94.72 ? 1331 VAL A CG2 1 ATOM 7688 N N . ARG A 1 1237 ? -9.449 50.914 -101.412 1.00 103.09 ? 1332 ARG A N 1 ATOM 7689 C CA . ARG A 1 1237 ? -10.663 50.191 -101.072 1.00 105.50 ? 1332 ARG A CA 1 ATOM 7690 C C . ARG A 1 1237 ? -10.624 48.803 -101.702 1.00 101.55 ? 1332 ARG A C 1 ATOM 7691 O O . ARG A 1 1237 ? -10.176 48.652 -102.850 1.00 98.83 ? 1332 ARG A O 1 ATOM 7692 C CB . ARG A 1 1237 ? -11.896 50.984 -101.545 1.00 109.63 ? 1332 ARG A CB 1 ATOM 7693 C CG . ARG A 1 1237 ? -13.234 50.550 -100.896 1.00 114.39 ? 1332 ARG A CG 1 ATOM 7694 C CD . ARG A 1 1237 ? -14.407 51.540 -101.114 1.00 119.89 ? 1332 ARG A CD 1 ATOM 7695 N NE . ARG A 1 1237 ? -14.415 52.160 -102.449 1.00 120.60 ? 1332 ARG A NE 1 ATOM 7696 C CZ . ARG A 1 1237 ? -14.530 51.500 -103.607 1.00 117.39 ? 1332 ARG A CZ 1 ATOM 7697 N NH1 . ARG A 1 1237 ? -14.650 50.170 -103.624 1.00 114.79 ? 1332 ARG A NH1 1 ATOM 7698 N NH2 . ARG A 1 1237 ? -14.529 52.174 -104.757 1.00 117.14 ? 1332 ARG A NH2 1 ATOM 7699 N N . LEU A 1 1238 ? -11.056 47.794 -100.944 1.00 101.89 ? 1333 LEU A N 1 ATOM 7700 C CA . LEU A 1 1238 ? -11.253 46.461 -101.487 1.00 99.19 ? 1333 LEU A CA 1 ATOM 7701 C C . LEU A 1 1238 ? -12.579 46.389 -102.256 1.00 101.79 ? 1333 LEU A C 1 ATOM 7702 O O . LEU A 1 1238 ? -13.622 46.793 -101.730 1.00 106.35 ? 1333 LEU A O 1 ATOM 7703 C CB . LEU A 1 1238 ? -11.243 45.467 -100.331 1.00 99.89 ? 1333 LEU A CB 1 ATOM 7704 C CG . LEU A 1 1238 ? -11.752 44.033 -100.517 1.00 99.41 ? 1333 LEU A CG 1 ATOM 7705 C CD1 . LEU A 1 1238 ? -11.017 43.276 -101.685 1.00 93.21 ? 1333 LEU A CD1 1 ATOM 7706 C CD2 . LEU A 1 1238 ? -11.714 43.270 -99.161 1.00 101.08 ? 1333 LEU A CD2 1 ATOM 7707 N N . VAL A 1 1239 ? -12.547 45.873 -103.485 1.00 99.27 ? 1334 VAL A N 1 ATOM 7708 C CA . VAL A 1 1239 ? -13.774 45.764 -104.304 1.00 102.73 ? 1334 VAL A CA 1 ATOM 7709 C C . VAL A 1 1239 ? -14.719 44.630 -103.808 1.00 105.58 ? 1334 VAL A C 1 ATOM 7710 O O . VAL A 1 1239 ? -14.256 43.719 -103.124 1.00 104.30 ? 1334 VAL A O 1 ATOM 7711 C CB . VAL A 1 1239 ? -13.407 45.626 -105.818 1.00 99.40 ? 1334 VAL A CB 1 ATOM 7712 C CG1 . VAL A 1 1239 ? -14.631 45.555 -106.724 1.00 101.29 ? 1334 VAL A CG1 1 ATOM 7713 C CG2 . VAL A 1 1239 ? -12.556 46.815 -106.245 1.00 98.51 ? 1334 VAL A CG2 1 ATOM 7714 N N . GLY A 1 1240 ? -16.035 44.718 -104.103 1.00 110.96 ? 1335 GLY A N 1 ATOM 7715 C CA . GLY A 1 1240 ? -17.007 43.558 -104.039 1.00 113.76 ? 1335 GLY A CA 1 ATOM 7716 C C . GLY A 1 1240 ? -16.754 42.455 -105.106 1.00 111.32 ? 1335 GLY A C 1 ATOM 7717 O O . GLY A 1 1240 ? -15.757 42.526 -105.854 1.00 107.97 ? 1335 GLY A O 1 ATOM 7718 N N . GLU A 1 1241 ? -17.587 41.409 -105.180 1.00 113.53 ? 1336 GLU A N 1 ATOM 7719 C CA . GLU A 1 1241 ? -17.420 40.357 -106.258 1.00 111.09 ? 1336 GLU A CA 1 ATOM 7720 C C . GLU A 1 1241 ? -18.841 40.055 -106.821 1.00 116.19 ? 1336 GLU A C 1 ATOM 7721 O O . GLU A 1 1241 ? -19.751 40.891 -106.605 1.00 120.16 ? 1336 GLU A O 1 ATOM 7722 C CB . GLU A 1 1241 ? -16.617 39.051 -105.851 1.00 107.63 ? 1336 GLU A CB 1 ATOM 7723 C CG . GLU A 1 1241 ? -15.986 38.961 -104.419 1.00 106.78 ? 1336 GLU A CG 1 ATOM 7724 C CD . GLU A 1 1241 ? -16.958 39.444 -103.260 1.00 113.70 ? 1336 GLU A CD 1 ATOM 7725 O OE1 . GLU A 1 1241 ? -18.134 38.969 -103.150 1.00 116.70 ? 1336 GLU A OE1 1 ATOM 7726 O OE2 . GLU A 1 1241 ? -16.541 40.339 -102.461 1.00 114.55 ? 1336 GLU A OE2 1 ATOM 7727 N N . VAL A 1 1242 ? -19.022 38.926 -107.554 1.00 116.06 ? 1337 VAL A N 1 ATOM 7728 C CA . VAL A 1 1242 ? -20.365 38.477 -108.096 1.00 120.92 ? 1337 VAL A CA 1 ATOM 7729 C C . VAL A 1 1242 ? -20.590 36.964 -107.984 1.00 121.83 ? 1337 VAL A C 1 ATOM 7730 O O . VAL A 1 1242 ? -21.726 36.525 -107.764 1.00 127.25 ? 1337 VAL A O 1 ATOM 7731 C CB . VAL A 1 1242 ? -20.724 38.967 -109.603 1.00 121.83 ? 1337 VAL A CB 1 ATOM 7732 C CG1 . VAL A 1 1242 ? -22.246 38.728 -109.951 1.00 126.61 ? 1337 VAL A CG1 1 ATOM 7733 C CG2 . VAL A 1 1242 ? -20.267 40.482 -109.905 1.00 119.57 ? 1337 VAL A CG2 1 ATOM 7734 N N . GLU B 1 231 ? -44.875 -31.325 -198.571 1.00 179.20 ? 281 GLU B N 1 ATOM 7735 C CA . GLU B 1 231 ? -45.215 -30.314 -197.512 1.00 171.59 ? 281 GLU B CA 1 ATOM 7736 C C . GLU B 1 231 ? -44.319 -30.402 -196.265 1.00 167.74 ? 281 GLU B C 1 ATOM 7737 O O . GLU B 1 231 ? -44.168 -31.478 -195.695 1.00 170.34 ? 281 GLU B O 1 ATOM 7738 C CB . GLU B 1 231 ? -46.698 -30.431 -197.132 1.00 171.63 ? 281 GLU B CB 1 ATOM 7739 C CG . GLU B 1 231 ? -47.619 -29.475 -197.900 1.00 171.15 ? 281 GLU B CG 1 ATOM 7740 C CD . GLU B 1 231 ? -47.661 -28.078 -197.256 1.00 164.86 ? 281 GLU B CD 1 ATOM 7741 O OE1 . GLU B 1 231 ? -48.696 -27.741 -196.630 1.00 163.24 ? 281 GLU B OE1 1 ATOM 7742 O OE2 . GLU B 1 231 ? -46.654 -27.328 -197.348 1.00 161.06 ? 281 GLU B OE2 1 ATOM 7743 N N . TYR B 1 232 ? -43.730 -29.273 -195.857 1.00 162.18 ? 282 TYR B N 1 ATOM 7744 C CA . TYR B 1 232 ? -42.793 -29.236 -194.698 1.00 159.50 ? 282 TYR B CA 1 ATOM 7745 C C . TYR B 1 232 ? -43.324 -28.527 -193.430 1.00 154.02 ? 282 TYR B C 1 ATOM 7746 O O . TYR B 1 232 ? -43.072 -27.332 -193.212 1.00 149.15 ? 282 TYR B O 1 ATOM 7747 C CB . TYR B 1 232 ? -41.400 -28.692 -195.103 1.00 158.70 ? 282 TYR B CB 1 ATOM 7748 C CG . TYR B 1 232 ? -40.604 -29.654 -195.960 1.00 165.04 ? 282 TYR B CG 1 ATOM 7749 C CD1 . TYR B 1 232 ? -40.570 -29.513 -197.348 1.00 168.53 ? 282 TYR B CD1 1 ATOM 7750 C CD2 . TYR B 1 232 ? -39.910 -30.726 -195.386 1.00 168.76 ? 282 TYR B CD2 1 ATOM 7751 C CE1 . TYR B 1 232 ? -39.855 -30.421 -198.163 1.00 175.67 ? 282 TYR B CE1 1 ATOM 7752 C CE2 . TYR B 1 232 ? -39.189 -31.635 -196.183 1.00 175.94 ? 282 TYR B CE2 1 ATOM 7753 C CZ . TYR B 1 232 ? -39.165 -31.477 -197.574 1.00 179.07 ? 282 TYR B CZ 1 ATOM 7754 O OH . TYR B 1 232 ? -38.459 -32.362 -198.365 1.00 185.70 ? 282 TYR B OH 1 ATOM 7755 N N . ILE B 1 233 ? -44.051 -29.284 -192.603 1.00 155.32 ? 283 ILE B N 1 ATOM 7756 C CA . ILE B 1 233 ? -44.667 -28.754 -191.379 1.00 151.76 ? 283 ILE B CA 1 ATOM 7757 C C . ILE B 1 233 ? -44.047 -29.355 -190.094 1.00 152.37 ? 283 ILE B C 1 ATOM 7758 O O . ILE B 1 233 ? -43.822 -30.564 -189.992 1.00 156.68 ? 283 ILE B O 1 ATOM 7759 C CB . ILE B 1 233 ? -46.235 -28.906 -191.356 1.00 152.79 ? 283 ILE B CB 1 ATOM 7760 C CG1 . ILE B 1 233 ? -46.839 -28.999 -192.767 1.00 155.60 ? 283 ILE B CG1 1 ATOM 7761 C CG2 . ILE B 1 233 ? -46.866 -27.757 -190.555 1.00 148.18 ? 283 ILE B CG2 1 ATOM 7762 C CD1 . ILE B 1 233 ? -48.300 -29.473 -192.807 1.00 157.99 ? 283 ILE B CD1 1 ATOM 7763 N N . ALA B 1 234 ? -43.780 -28.496 -189.116 1.00 148.62 ? 284 ALA B N 1 ATOM 7764 C CA . ALA B 1 234 ? -43.089 -28.910 -187.896 1.00 149.60 ? 284 ALA B CA 1 ATOM 7765 C C . ALA B 1 234 ? -43.581 -28.156 -186.634 1.00 146.65 ? 284 ALA B C 1 ATOM 7766 O O . ALA B 1 234 ? -43.593 -26.910 -186.613 1.00 142.43 ? 284 ALA B O 1 ATOM 7767 C CB . ALA B 1 234 ? -41.560 -28.777 -188.090 1.00 149.74 ? 284 ALA B CB 1 ATOM 7768 N N . THR B 1 235 ? -43.987 -28.933 -185.610 1.00 149.20 ? 285 THR B N 1 ATOM 7769 C CA . THR B 1 235 ? -44.607 -28.444 -184.338 1.00 148.06 ? 285 THR B CA 1 ATOM 7770 C C . THR B 1 235 ? -43.563 -27.929 -183.315 1.00 147.30 ? 285 THR B C 1 ATOM 7771 O O . THR B 1 235 ? -42.923 -28.739 -182.628 1.00 150.77 ? 285 THR B O 1 ATOM 7772 C CB . THR B 1 235 ? -45.521 -29.567 -183.659 1.00 151.98 ? 285 THR B CB 1 ATOM 7773 O OG1 . THR B 1 235 ? -46.550 -30.013 -184.561 1.00 152.69 ? 285 THR B OG1 1 ATOM 7774 C CG2 . THR B 1 235 ? -46.179 -29.070 -182.383 1.00 151.32 ? 285 THR B CG2 1 ATOM 7775 N N . PHE B 1 236 ? -43.407 -26.602 -183.210 1.00 143.46 ? 286 PHE B N 1 ATOM 7776 C CA . PHE B 1 236 ? -42.387 -25.976 -182.330 1.00 143.22 ? 286 PHE B CA 1 ATOM 7777 C C . PHE B 1 236 ? -42.750 -25.969 -180.825 1.00 145.36 ? 286 PHE B C 1 ATOM 7778 O O . PHE B 1 236 ? -43.414 -25.036 -180.341 1.00 143.55 ? 286 PHE B O 1 ATOM 7779 C CB . PHE B 1 236 ? -42.032 -24.560 -182.813 1.00 139.10 ? 286 PHE B CB 1 ATOM 7780 C CG . PHE B 1 236 ? -41.048 -24.530 -183.954 1.00 138.27 ? 286 PHE B CG 1 ATOM 7781 C CD1 . PHE B 1 236 ? -39.670 -24.484 -183.713 1.00 139.34 ? 286 PHE B CD1 1 ATOM 7782 C CD2 . PHE B 1 236 ? -41.494 -24.544 -185.290 1.00 138.32 ? 286 PHE B CD2 1 ATOM 7783 C CE1 . PHE B 1 236 ? -38.744 -24.458 -184.800 1.00 139.08 ? 286 PHE B CE1 1 ATOM 7784 C CE2 . PHE B 1 236 ? -40.580 -24.511 -186.381 1.00 137.35 ? 286 PHE B CE2 1 ATOM 7785 C CZ . PHE B 1 236 ? -39.209 -24.466 -186.133 1.00 137.71 ? 286 PHE B CZ 1 ATOM 7786 N N . LYS B 1 237 ? -42.272 -27.001 -180.108 1.00 149.79 ? 287 LYS B N 1 ATOM 7787 C CA . LYS B 1 237 ? -42.689 -27.364 -178.720 1.00 153.57 ? 287 LYS B CA 1 ATOM 7788 C C . LYS B 1 237 ? -42.735 -26.210 -177.726 1.00 153.03 ? 287 LYS B C 1 ATOM 7789 O O . LYS B 1 237 ? -43.393 -26.297 -176.698 1.00 155.55 ? 287 LYS B O 1 ATOM 7790 C CB . LYS B 1 237 ? -41.818 -28.516 -178.164 1.00 158.50 ? 287 LYS B CB 1 ATOM 7791 N N . GLY B 1 238 ? -42.035 -25.130 -178.058 1.00 150.26 ? 288 GLY B N 1 ATOM 7792 C CA . GLY B 1 238 ? -41.995 -23.929 -177.245 1.00 150.14 ? 288 GLY B CA 1 ATOM 7793 C C . GLY B 1 238 ? -40.573 -23.643 -176.815 1.00 151.81 ? 288 GLY B C 1 ATOM 7794 O O . GLY B 1 238 ? -40.078 -22.521 -176.970 1.00 149.58 ? 288 GLY B O 1 ATOM 7795 N N . SER B 1 239 ? -39.921 -24.679 -176.287 1.00 156.24 ? 289 SER B N 1 ATOM 7796 C CA . SER B 1 239 ? -38.551 -24.596 -175.770 1.00 158.69 ? 289 SER B CA 1 ATOM 7797 C C . SER B 1 239 ? -37.578 -25.243 -176.772 1.00 158.18 ? 289 SER B C 1 ATOM 7798 O O . SER B 1 239 ? -36.497 -25.723 -176.407 1.00 162.24 ? 289 SER B O 1 ATOM 7799 C CB . SER B 1 239 ? -38.485 -25.253 -174.394 1.00 164.73 ? 289 SER B CB 1 ATOM 7800 O OG . SER B 1 239 ? -39.668 -24.936 -173.696 1.00 164.07 ? 289 SER B OG 1 ATOM 7801 N N . GLU B 1 240 ? -37.984 -25.225 -178.038 1.00 153.68 ? 290 GLU B N 1 ATOM 7802 C CA . GLU B 1 240 ? -37.220 -25.803 -179.128 1.00 153.52 ? 290 GLU B CA 1 ATOM 7803 C C . GLU B 1 240 ? -37.086 -24.819 -180.294 1.00 148.28 ? 290 GLU B C 1 ATOM 7804 O O . GLU B 1 240 ? -37.940 -23.939 -180.495 1.00 144.46 ? 290 GLU B O 1 ATOM 7805 C CB . GLU B 1 240 ? -37.880 -27.092 -179.591 1.00 155.35 ? 290 GLU B CB 1 ATOM 7806 N N . TYR B 1 241 ? -36.005 -24.980 -181.055 1.00 148.70 ? 291 TYR B N 1 ATOM 7807 C CA . TYR B 1 241 ? -35.738 -24.144 -182.229 1.00 144.71 ? 291 TYR B CA 1 ATOM 7808 C C . TYR B 1 241 ? -34.645 -24.722 -183.142 1.00 146.78 ? 291 TYR B C 1 ATOM 7809 O O . TYR B 1 241 ? -33.796 -25.513 -182.687 1.00 151.40 ? 291 TYR B O 1 ATOM 7810 C CB . TYR B 1 241 ? -35.334 -22.732 -181.794 1.00 142.19 ? 291 TYR B CB 1 ATOM 7811 C CG . TYR B 1 241 ? -34.086 -22.686 -180.935 1.00 145.34 ? 291 TYR B CG 1 ATOM 7812 C CD1 . TYR B 1 241 ? -32.810 -22.697 -181.512 1.00 146.45 ? 291 TYR B CD1 1 ATOM 7813 C CD2 . TYR B 1 241 ? -34.177 -22.621 -179.561 1.00 147.57 ? 291 TYR B CD2 1 ATOM 7814 C CE1 . TYR B 1 241 ? -31.669 -22.658 -180.738 1.00 149.47 ? 291 TYR B CE1 1 ATOM 7815 C CE2 . TYR B 1 241 ? -33.040 -22.574 -178.781 1.00 152.03 ? 291 TYR B CE2 1 ATOM 7816 C CZ . TYR B 1 241 ? -31.796 -22.596 -179.379 1.00 152.57 ? 291 TYR B CZ 1 ATOM 7817 O OH . TYR B 1 241 ? -30.677 -22.554 -178.599 1.00 157.73 ? 291 TYR B OH 1 ATOM 7818 N N . PHE B 1 242 ? -34.670 -24.294 -184.413 1.00 143.85 ? 292 PHE B N 1 ATOM 7819 C CA . PHE B 1 242 ? -33.655 -24.645 -185.421 1.00 145.55 ? 292 PHE B CA 1 ATOM 7820 C C . PHE B 1 242 ? -32.438 -23.711 -185.393 1.00 144.93 ? 292 PHE B C 1 ATOM 7821 O O . PHE B 1 242 ? -32.452 -22.667 -184.733 1.00 142.34 ? 292 PHE B O 1 ATOM 7822 C CB . PHE B 1 242 ? -34.260 -24.668 -186.825 1.00 143.44 ? 292 PHE B CB 1 ATOM 7823 C CG . PHE B 1 242 ? -35.326 -25.711 -187.018 1.00 145.09 ? 292 PHE B CG 1 ATOM 7824 C CD1 . PHE B 1 242 ? -36.159 -25.663 -188.141 1.00 143.67 ? 292 PHE B CD1 1 ATOM 7825 C CD2 . PHE B 1 242 ? -35.504 -26.736 -186.089 1.00 147.97 ? 292 PHE B CD2 1 ATOM 7826 C CE1 . PHE B 1 242 ? -37.151 -26.627 -188.344 1.00 145.77 ? 292 PHE B CE1 1 ATOM 7827 C CE2 . PHE B 1 242 ? -36.485 -27.696 -186.273 1.00 150.26 ? 292 PHE B CE2 1 ATOM 7828 C CZ . PHE B 1 242 ? -37.315 -27.645 -187.405 1.00 149.26 ? 292 PHE B CZ 1 ATOM 7829 N N . CYS B 1 243 ? -31.394 -24.091 -186.129 1.00 148.19 ? 293 CYS B N 1 ATOM 7830 C CA . CYS B 1 243 ? -30.081 -23.456 -186.004 1.00 148.78 ? 293 CYS B CA 1 ATOM 7831 C C . CYS B 1 243 ? -29.156 -23.809 -187.179 1.00 151.06 ? 293 CYS B C 1 ATOM 7832 O O . CYS B 1 243 ? -28.684 -24.945 -187.275 1.00 156.39 ? 293 CYS B O 1 ATOM 7833 C CB . CYS B 1 243 ? -29.444 -23.914 -184.690 1.00 153.29 ? 293 CYS B CB 1 ATOM 7834 S SG . CYS B 1 243 ? -28.124 -22.876 -184.076 1.00 155.74 ? 293 CYS B SG 1 ATOM 7835 N N . TYR B 1 244 ? -28.905 -22.835 -188.061 1.00 147.60 ? 294 TYR B N 1 ATOM 7836 C CA . TYR B 1 244 ? -28.065 -23.018 -189.259 1.00 149.48 ? 294 TYR B CA 1 ATOM 7837 C C . TYR B 1 244 ? -26.734 -22.248 -189.105 1.00 149.94 ? 294 TYR B C 1 ATOM 7838 O O . TYR B 1 244 ? -26.709 -21.088 -188.650 1.00 146.03 ? 294 TYR B O 1 ATOM 7839 C CB . TYR B 1 244 ? -28.839 -22.585 -190.521 1.00 146.15 ? 294 TYR B CB 1 ATOM 7840 C CG . TYR B 1 244 ? -28.460 -23.300 -191.814 1.00 150.26 ? 294 TYR B CG 1 ATOM 7841 C CD1 . TYR B 1 244 ? -28.974 -24.572 -192.115 1.00 154.35 ? 294 TYR B CD1 1 ATOM 7842 C CD2 . TYR B 1 244 ? -27.614 -22.695 -192.754 1.00 150.26 ? 294 TYR B CD2 1 ATOM 7843 C CE1 . TYR B 1 244 ? -28.634 -25.237 -193.317 1.00 159.01 ? 294 TYR B CE1 1 ATOM 7844 C CE2 . TYR B 1 244 ? -27.271 -23.346 -193.956 1.00 155.38 ? 294 TYR B CE2 1 ATOM 7845 C CZ . TYR B 1 244 ? -27.782 -24.612 -194.227 1.00 159.61 ? 294 TYR B CZ 1 ATOM 7846 O OH . TYR B 1 244 ? -27.444 -25.244 -195.399 1.00 164.75 ? 294 TYR B OH 1 ATOM 7847 N N . ASP B 1 245 ? -25.633 -22.915 -189.462 1.00 155.14 ? 295 ASP B N 1 ATOM 7848 C CA . ASP B 1 245 ? -24.282 -22.329 -189.388 1.00 156.72 ? 295 ASP B CA 1 ATOM 7849 C C . ASP B 1 245 ? -23.795 -21.793 -190.763 1.00 156.06 ? 295 ASP B C 1 ATOM 7850 O O . ASP B 1 245 ? -23.482 -22.560 -191.691 1.00 160.29 ? 295 ASP B O 1 ATOM 7851 C CB . ASP B 1 245 ? -23.287 -23.336 -188.770 1.00 163.90 ? 295 ASP B CB 1 ATOM 7852 C CG . ASP B 1 245 ? -22.035 -22.666 -188.189 1.00 165.57 ? 295 ASP B CG 1 ATOM 7853 O OD1 . ASP B 1 245 ? -21.801 -22.766 -186.958 1.00 166.97 ? 295 ASP B OD1 1 ATOM 7854 O OD2 . ASP B 1 245 ? -21.278 -22.048 -188.971 1.00 165.44 ? 295 ASP B OD2 1 ATOM 7855 N N . LEU B 1 246 ? -23.740 -20.466 -190.871 1.00 151.07 ? 296 LEU B N 1 ATOM 7856 C CA . LEU B 1 246 ? -23.423 -19.794 -192.124 1.00 149.65 ? 296 LEU B CA 1 ATOM 7857 C C . LEU B 1 246 ? -21.934 -19.494 -192.287 1.00 153.27 ? 296 LEU B C 1 ATOM 7858 O O . LEU B 1 246 ? -21.539 -18.914 -193.302 1.00 153.25 ? 296 LEU B O 1 ATOM 7859 C CB . LEU B 1 246 ? -24.214 -18.481 -192.254 1.00 142.82 ? 296 LEU B CB 1 ATOM 7860 C CG . LEU B 1 246 ? -25.715 -18.394 -191.962 1.00 138.14 ? 296 LEU B CG 1 ATOM 7861 C CD1 . LEU B 1 246 ? -26.240 -17.033 -192.402 1.00 132.47 ? 296 LEU B CD1 1 ATOM 7862 C CD2 . LEU B 1 246 ? -26.517 -19.520 -192.603 1.00 139.02 ? 296 LEU B CD2 1 ATOM 7863 N N . SER B 1 247 ? -21.107 -19.882 -191.316 1.00 156.97 ? 297 SER B N 1 ATOM 7864 C CA . SER B 1 247 ? -19.694 -19.459 -191.309 1.00 160.17 ? 297 SER B CA 1 ATOM 7865 C C . SER B 1 247 ? -18.780 -20.151 -192.344 1.00 166.34 ? 297 SER B C 1 ATOM 7866 O O . SER B 1 247 ? -17.665 -19.682 -192.588 1.00 168.69 ? 297 SER B O 1 ATOM 7867 C CB . SER B 1 247 ? -19.104 -19.549 -189.900 1.00 162.68 ? 297 SER B CB 1 ATOM 7868 O OG . SER B 1 247 ? -19.174 -20.876 -189.422 1.00 167.74 ? 297 SER B OG 1 ATOM 7869 N N . GLN B 1 248 ? -19.255 -21.250 -192.940 1.00 169.51 ? 298 GLN B N 1 ATOM 7870 C CA . GLN B 1 248 ? -18.576 -21.914 -194.082 1.00 175.79 ? 298 GLN B CA 1 ATOM 7871 C C . GLN B 1 248 ? -19.024 -21.363 -195.448 1.00 173.02 ? 298 GLN B C 1 ATOM 7872 O O . GLN B 1 248 ? -18.317 -21.522 -196.443 1.00 177.59 ? 298 GLN B O 1 ATOM 7873 C CB . GLN B 1 248 ? -18.720 -23.455 -194.040 1.00 182.37 ? 298 GLN B CB 1 ATOM 7874 C CG . GLN B 1 248 ? -20.097 -24.009 -193.583 1.00 179.75 ? 298 GLN B CG 1 ATOM 7875 C CD . GLN B 1 248 ? -21.253 -23.741 -194.564 1.00 175.86 ? 298 GLN B CD 1 ATOM 7876 O OE1 . GLN B 1 248 ? -21.079 -23.778 -195.793 1.00 177.80 ? 298 GLN B OE1 1 ATOM 7877 N NE2 . GLN B 1 248 ? -22.444 -23.482 -194.011 1.00 169.83 ? 298 GLN B NE2 1 ATOM 7878 N N . ASN B 1 249 ? -20.208 -20.746 -195.479 1.00 166.17 ? 299 ASN B N 1 ATOM 7879 C CA . ASN B 1 249 ? -20.695 -19.989 -196.635 1.00 163.15 ? 299 ASN B CA 1 ATOM 7880 C C . ASN B 1 249 ? -21.568 -18.811 -196.193 1.00 155.14 ? 299 ASN B C 1 ATOM 7881 O O . ASN B 1 249 ? -22.784 -18.961 -196.063 1.00 151.51 ? 299 ASN B O 1 ATOM 7882 C CB . ASN B 1 249 ? -21.459 -20.883 -197.626 1.00 166.25 ? 299 ASN B CB 1 ATOM 7883 C CG . ASN B 1 249 ? -21.574 -20.255 -199.023 1.00 166.27 ? 299 ASN B CG 1 ATOM 7884 O OD1 . ASN B 1 249 ? -21.718 -19.041 -199.164 1.00 161.04 ? 299 ASN B OD1 1 ATOM 7885 N ND2 . ASN B 1 249 ? -21.508 -21.090 -200.057 1.00 172.41 ? 299 ASN B ND2 1 ATOM 7886 N N . PRO B 1 250 ? -20.943 -17.634 -195.958 1.00 152.62 ? 300 PRO B N 1 ATOM 7887 C CA . PRO B 1 250 ? -21.706 -16.462 -195.513 1.00 146.14 ? 300 PRO B CA 1 ATOM 7888 C C . PRO B 1 250 ? -22.778 -16.034 -196.505 1.00 143.60 ? 300 PRO B C 1 ATOM 7889 O O . PRO B 1 250 ? -22.541 -15.959 -197.717 1.00 146.37 ? 300 PRO B O 1 ATOM 7890 C CB . PRO B 1 250 ? -20.643 -15.352 -195.370 1.00 145.35 ? 300 PRO B CB 1 ATOM 7891 C CG . PRO B 1 250 ? -19.450 -15.835 -196.147 1.00 151.54 ? 300 PRO B CG 1 ATOM 7892 C CD . PRO B 1 250 ? -19.500 -17.340 -196.092 1.00 156.30 ? 300 PRO B CD 1 ATOM 7893 N N . ILE B 1 251 ? -23.972 -15.819 -195.977 1.00 139.65 ? 301 ILE B N 1 ATOM 7894 C CA . ILE B 1 251 ? -24.958 -14.961 -196.598 1.00 136.32 ? 301 ILE B CA 1 ATOM 7895 C C . ILE B 1 251 ? -24.383 -13.543 -196.550 1.00 134.08 ? 301 ILE B C 1 ATOM 7896 O O . ILE B 1 251 ? -23.892 -13.068 -195.503 1.00 132.54 ? 301 ILE B O 1 ATOM 7897 C CB . ILE B 1 251 ? -26.311 -15.004 -195.815 1.00 132.88 ? 301 ILE B CB 1 ATOM 7898 C CG1 . ILE B 1 251 ? -27.207 -16.141 -196.317 1.00 134.85 ? 301 ILE B CG1 1 ATOM 7899 C CG2 . ILE B 1 251 ? -27.049 -13.638 -195.824 1.00 128.51 ? 301 ILE B CG2 1 ATOM 7900 C CD1 . ILE B 1 251 ? -28.293 -16.538 -195.279 1.00 132.43 ? 301 ILE B CD1 1 ATOM 7901 N N . GLN B 1 252 ? -24.387 -12.899 -197.711 1.00 134.55 ? 302 GLN B N 1 ATOM 7902 C CA . GLN B 1 252 ? -24.372 -11.458 -197.747 1.00 131.27 ? 302 GLN B CA 1 ATOM 7903 C C . GLN B 1 252 ? -24.874 -11.057 -199.093 1.00 131.92 ? 302 GLN B C 1 ATOM 7904 O O . GLN B 1 252 ? -24.379 -11.518 -200.106 1.00 134.94 ? 302 GLN B O 1 ATOM 7905 C CB . GLN B 1 252 ? -23.013 -10.881 -197.444 1.00 132.10 ? 302 GLN B CB 1 ATOM 7906 C CG . GLN B 1 252 ? -22.117 -10.806 -198.603 1.00 135.77 ? 302 GLN B CG 1 ATOM 7907 C CD . GLN B 1 252 ? -21.195 -9.651 -198.421 1.00 136.35 ? 302 GLN B CD 1 ATOM 7908 O OE1 . GLN B 1 252 ? -21.446 -8.777 -197.548 1.00 132.21 ? 302 GLN B OE1 1 ATOM 7909 N NE2 . GLN B 1 252 ? -20.107 -9.615 -199.225 1.00 139.99 ? 302 GLN B NE2 1 ATOM 7910 N N . SER B 1 253 ? -25.881 -10.192 -199.060 1.00 129.24 ? 303 SER B N 1 ATOM 7911 C CA . SER B 1 253 ? -26.764 -10.016 -200.182 1.00 130.68 ? 303 SER B CA 1 ATOM 7912 C C . SER B 1 253 ? -27.371 -8.611 -200.352 1.00 127.90 ? 303 SER B C 1 ATOM 7913 O O . SER B 1 253 ? -27.655 -7.916 -199.326 1.00 123.50 ? 303 SER B O 1 ATOM 7914 C CB . SER B 1 253 ? -27.867 -11.087 -200.118 1.00 131.64 ? 303 SER B CB 1 ATOM 7915 O OG . SER B 1 253 ? -27.662 -12.050 -201.158 1.00 138.33 ? 303 SER B OG 1 ATOM 7916 N N . SER B 1 254 ? -27.549 -8.246 -201.660 1.00 129.50 ? 304 SER B N 1 ATOM 7917 C CA . SER B 1 254 ? -28.265 -7.026 -202.129 1.00 127.79 ? 304 SER B CA 1 ATOM 7918 C C . SER B 1 254 ? -29.758 -7.233 -202.440 1.00 127.75 ? 304 SER B C 1 ATOM 7919 O O . SER B 1 254 ? -30.556 -6.289 -202.455 1.00 126.38 ? 304 SER B O 1 ATOM 7920 C CB . SER B 1 254 ? -27.551 -6.379 -203.311 1.00 130.81 ? 304 SER B CB 1 ATOM 7921 O OG . SER B 1 254 ? -26.251 -5.952 -202.959 1.00 129.18 ? 304 SER B OG 1 ATOM 7922 N N . SER B 1 255 ? -30.126 -8.479 -202.667 1.00 129.49 ? 305 SER B N 1 ATOM 7923 C CA . SER B 1 255 ? -31.485 -8.822 -203.020 1.00 130.99 ? 305 SER B CA 1 ATOM 7924 C C . SER B 1 255 ? -31.851 -9.956 -202.111 1.00 129.23 ? 305 SER B C 1 ATOM 7925 O O . SER B 1 255 ? -30.973 -10.612 -201.601 1.00 128.53 ? 305 SER B O 1 ATOM 7926 C CB . SER B 1 255 ? -31.558 -9.286 -204.492 1.00 136.32 ? 305 SER B CB 1 ATOM 7927 O OG . SER B 1 255 ? -32.389 -10.423 -204.573 1.00 137.45 ? 305 SER B OG 1 ATOM 7928 N N . ASP B 1 256 ? -33.136 -10.211 -201.920 1.00 129.33 ? 306 ASP B N 1 ATOM 7929 C CA . ASP B 1 256 ? -33.555 -11.414 -201.206 1.00 129.39 ? 306 ASP B CA 1 ATOM 7930 C C . ASP B 1 256 ? -35.049 -11.484 -200.827 1.00 128.98 ? 306 ASP B C 1 ATOM 7931 O O . ASP B 1 256 ? -35.775 -10.478 -200.915 1.00 128.35 ? 306 ASP B O 1 ATOM 7932 C CB . ASP B 1 256 ? -32.604 -11.742 -200.017 1.00 127.51 ? 306 ASP B CB 1 ATOM 7933 C CG . ASP B 1 256 ? -32.610 -10.682 -198.853 1.00 122.51 ? 306 ASP B CG 1 ATOM 7934 O OD1 . ASP B 1 256 ? -32.192 -11.093 -197.792 1.00 120.05 ? 306 ASP B OD1 1 ATOM 7935 O OD2 . ASP B 1 256 ? -32.964 -9.489 -198.950 1.00 122.18 ? 306 ASP B OD2 1 ATOM 7936 N N . GLU B 1 257 ? -35.483 -12.668 -200.379 1.00 129.59 ? 307 GLU B N 1 ATOM 7937 C CA . GLU B 1 257 ? -36.903 -13.035 -200.321 1.00 130.40 ? 307 GLU B CA 1 ATOM 7938 C C . GLU B 1 257 ? -37.165 -14.134 -199.242 1.00 128.89 ? 307 GLU B C 1 ATOM 7939 O O . GLU B 1 257 ? -36.398 -15.098 -199.121 1.00 129.46 ? 307 GLU B O 1 ATOM 7940 C CB . GLU B 1 257 ? -37.297 -13.452 -201.756 1.00 135.92 ? 307 GLU B CB 1 ATOM 7941 C CG . GLU B 1 257 ? -38.769 -13.529 -202.135 1.00 138.85 ? 307 GLU B CG 1 ATOM 7942 C CD . GLU B 1 257 ? -39.238 -14.973 -202.263 1.00 142.20 ? 307 GLU B CD 1 ATOM 7943 O OE1 . GLU B 1 257 ? -39.742 -15.367 -203.333 1.00 146.11 ? 307 GLU B OE1 1 ATOM 7944 O OE2 . GLU B 1 257 ? -39.092 -15.717 -201.264 1.00 141.98 ? 307 GLU B OE2 1 ATOM 7945 N N . ILE B 1 258 ? -38.215 -13.957 -198.432 1.00 127.44 ? 308 ILE B N 1 ATOM 7946 C CA . ILE B 1 258 ? -38.499 -14.847 -197.258 1.00 126.18 ? 308 ILE B CA 1 ATOM 7947 C C . ILE B 1 258 ? -39.956 -15.324 -197.167 1.00 127.48 ? 308 ILE B C 1 ATOM 7948 O O . ILE B 1 258 ? -40.857 -14.493 -196.985 1.00 126.63 ? 308 ILE B O 1 ATOM 7949 C CB . ILE B 1 258 ? -38.201 -14.203 -195.864 1.00 122.11 ? 308 ILE B CB 1 ATOM 7950 C CG1 . ILE B 1 258 ? -36.992 -13.252 -195.854 1.00 120.29 ? 308 ILE B CG1 1 ATOM 7951 C CG2 . ILE B 1 258 ? -38.047 -15.302 -194.821 1.00 122.38 ? 308 ILE B CG2 1 ATOM 7952 C CD1 . ILE B 1 258 ? -35.649 -13.903 -195.496 1.00 119.84 ? 308 ILE B CD1 1 ATOM 7953 N N . THR B 1 259 ? -40.169 -16.649 -197.260 1.00 129.77 ? 309 THR B N 1 ATOM 7954 C CA . THR B 1 259 ? -41.516 -17.275 -197.175 1.00 130.56 ? 309 THR B CA 1 ATOM 7955 C C . THR B 1 259 ? -41.741 -18.256 -196.007 1.00 129.66 ? 309 THR B C 1 ATOM 7956 O O . THR B 1 259 ? -40.842 -19.017 -195.634 1.00 128.84 ? 309 THR B O 1 ATOM 7957 C CB . THR B 1 259 ? -41.903 -17.995 -198.477 1.00 134.63 ? 309 THR B CB 1 ATOM 7958 O OG1 . THR B 1 259 ? -41.000 -19.087 -198.707 1.00 134.05 ? 309 THR B OG1 1 ATOM 7959 C CG2 . THR B 1 259 ? -41.814 -17.027 -199.574 1.00 136.35 ? 309 THR B CG2 1 ATOM 7960 N N . LEU B 1 260 ? -42.966 -18.225 -195.472 1.00 129.70 ? 310 LEU B N 1 ATOM 7961 C CA . LEU B 1 260 ? -43.509 -19.257 -194.563 1.00 130.81 ? 310 LEU B CA 1 ATOM 7962 C C . LEU B 1 260 ? -45.020 -19.125 -194.290 1.00 132.01 ? 310 LEU B C 1 ATOM 7963 O O . LEU B 1 260 ? -45.609 -18.052 -194.486 1.00 131.64 ? 310 LEU B O 1 ATOM 7964 C CB . LEU B 1 260 ? -42.772 -19.262 -193.219 1.00 128.37 ? 310 LEU B CB 1 ATOM 7965 C CG . LEU B 1 260 ? -42.612 -17.923 -192.497 1.00 124.02 ? 310 LEU B CG 1 ATOM 7966 C CD1 . LEU B 1 260 ? -43.864 -17.547 -191.753 1.00 123.25 ? 310 LEU B CD1 1 ATOM 7967 C CD2 . LEU B 1 260 ? -41.452 -18.054 -191.586 1.00 122.84 ? 310 LEU B CD2 1 ATOM 7968 N N . SER B 1 261 ? -45.626 -20.228 -193.836 1.00 133.97 ? 311 SER B N 1 ATOM 7969 C CA . SER B 1 261 ? -46.986 -20.235 -193.268 1.00 135.01 ? 311 SER B CA 1 ATOM 7970 C C . SER B 1 261 ? -46.877 -20.486 -191.759 1.00 133.42 ? 311 SER B C 1 ATOM 7971 O O . SER B 1 261 ? -45.990 -21.227 -191.317 1.00 133.49 ? 311 SER B O 1 ATOM 7972 C CB . SER B 1 261 ? -47.857 -21.326 -193.907 1.00 139.10 ? 311 SER B CB 1 ATOM 7973 O OG . SER B 1 261 ? -48.269 -21.013 -195.235 1.00 142.44 ? 311 SER B OG 1 ATOM 7974 N N . PHE B 1 262 ? -47.751 -19.874 -190.955 1.00 133.00 ? 312 PHE B N 1 ATOM 7975 C CA . PHE B 1 262 ? -47.668 -20.040 -189.474 1.00 131.67 ? 312 PHE B CA 1 ATOM 7976 C C . PHE B 1 262 ? -48.991 -20.399 -188.780 1.00 133.58 ? 312 PHE B C 1 ATOM 7977 O O . PHE B 1 262 ? -50.089 -20.013 -189.220 1.00 135.19 ? 312 PHE B O 1 ATOM 7978 C CB . PHE B 1 262 ? -46.955 -18.855 -188.788 1.00 128.69 ? 312 PHE B CB 1 ATOM 7979 C CG . PHE B 1 262 ? -47.782 -17.588 -188.696 1.00 128.51 ? 312 PHE B CG 1 ATOM 7980 C CD1 . PHE B 1 262 ? -48.644 -17.368 -187.601 1.00 130.09 ? 312 PHE B CD1 1 ATOM 7981 C CD2 . PHE B 1 262 ? -47.669 -16.592 -189.673 1.00 127.09 ? 312 PHE B CD2 1 ATOM 7982 C CE1 . PHE B 1 262 ? -49.409 -16.183 -187.501 1.00 130.59 ? 312 PHE B CE1 1 ATOM 7983 C CE2 . PHE B 1 262 ? -48.423 -15.403 -189.584 1.00 128.01 ? 312 PHE B CE2 1 ATOM 7984 C CZ . PHE B 1 262 ? -49.298 -15.197 -188.497 1.00 129.79 ? 312 PHE B CZ 1 ATOM 7985 N N . LYS B 1 263 ? -48.867 -21.165 -187.705 1.00 133.80 ? 313 LYS B N 1 ATOM 7986 C CA . LYS B 1 263 ? -50.023 -21.617 -186.951 1.00 135.81 ? 313 LYS B CA 1 ATOM 7987 C C . LYS B 1 263 ? -49.730 -21.422 -185.448 1.00 135.20 ? 313 LYS B C 1 ATOM 7988 O O . LYS B 1 263 ? -48.847 -22.078 -184.874 1.00 134.87 ? 313 LYS B O 1 ATOM 7989 C CB . LYS B 1 263 ? -50.334 -23.082 -187.327 1.00 138.39 ? 313 LYS B CB 1 ATOM 7990 C CG . LYS B 1 263 ? -51.816 -23.424 -187.462 1.00 141.06 ? 313 LYS B CG 1 ATOM 7991 C CD . LYS B 1 263 ? -52.013 -24.927 -187.586 1.00 144.01 ? 313 LYS B CD 1 ATOM 7992 C CE . LYS B 1 263 ? -53.394 -25.359 -187.121 1.00 146.87 ? 313 LYS B CE 1 ATOM 7993 N NZ . LYS B 1 263 ? -53.424 -26.804 -186.760 1.00 149.76 ? 313 LYS B NZ 1 ATOM 7994 N N . THR B 1 264 ? -50.432 -20.485 -184.822 1.00 135.55 ? 314 THR B N 1 ATOM 7995 C CA . THR B 1 264 ? -50.201 -20.216 -183.387 1.00 136.31 ? 314 THR B CA 1 ATOM 7996 C C . THR B 1 264 ? -51.412 -19.687 -182.645 1.00 138.79 ? 314 THR B C 1 ATOM 7997 O O . THR B 1 264 ? -52.176 -18.876 -183.174 1.00 139.27 ? 314 THR B O 1 ATOM 7998 C CB . THR B 1 264 ? -48.977 -19.260 -183.108 1.00 134.00 ? 314 THR B CB 1 ATOM 7999 O OG1 . THR B 1 264 ? -48.548 -19.417 -181.749 1.00 134.96 ? 314 THR B OG1 1 ATOM 8000 C CG2 . THR B 1 264 ? -49.306 -17.773 -183.388 1.00 132.65 ? 314 THR B CG2 1 ATOM 8001 N N . LEU B 1 265 ? -51.570 -20.147 -181.411 1.00 140.90 ? 315 LEU B N 1 ATOM 8002 C CA . LEU B 1 265 ? -52.567 -19.587 -180.538 1.00 143.89 ? 315 LEU B CA 1 ATOM 8003 C C . LEU B 1 265 ? -52.020 -18.322 -179.876 1.00 143.90 ? 315 LEU B C 1 ATOM 8004 O O . LEU B 1 265 ? -52.785 -17.423 -179.539 1.00 146.16 ? 315 LEU B O 1 ATOM 8005 C CB . LEU B 1 265 ? -52.989 -20.621 -179.497 1.00 147.44 ? 315 LEU B CB 1 ATOM 8006 C CG . LEU B 1 265 ? -54.057 -21.641 -179.900 1.00 149.35 ? 315 LEU B CG 1 ATOM 8007 C CD1 . LEU B 1 265 ? -53.845 -23.006 -179.229 1.00 151.42 ? 315 LEU B CD1 1 ATOM 8008 C CD2 . LEU B 1 265 ? -55.445 -21.089 -179.601 1.00 152.52 ? 315 LEU B CD2 1 ATOM 8009 N N . GLN B 1 266 ? -50.697 -18.238 -179.722 1.00 141.92 ? 316 GLN B N 1 ATOM 8010 C CA . GLN B 1 266 ? -50.082 -17.180 -178.903 1.00 143.06 ? 316 GLN B CA 1 ATOM 8011 C C . GLN B 1 266 ? -49.741 -15.846 -179.565 1.00 141.10 ? 316 GLN B C 1 ATOM 8012 O O . GLN B 1 266 ? -49.464 -15.769 -180.768 1.00 137.91 ? 316 GLN B O 1 ATOM 8013 C CB . GLN B 1 266 ? -48.859 -17.702 -178.174 1.00 143.24 ? 316 GLN B CB 1 ATOM 8014 C CG . GLN B 1 266 ? -49.076 -17.757 -176.694 1.00 147.46 ? 316 GLN B CG 1 ATOM 8015 C CD . GLN B 1 266 ? -48.041 -18.612 -176.030 1.00 149.21 ? 316 GLN B CD 1 ATOM 8016 O OE1 . GLN B 1 266 ? -47.031 -18.963 -176.638 1.00 147.44 ? 316 GLN B OE1 1 ATOM 8017 N NE2 . GLN B 1 266 ? -48.284 -18.970 -174.781 1.00 154.10 ? 316 GLN B NE2 1 ATOM 8018 N N . ARG B 1 267 ? -49.724 -14.804 -178.728 1.00 143.44 ? 317 ARG B N 1 ATOM 8019 C CA . ARG B 1 267 ? -49.652 -13.406 -179.173 1.00 142.48 ? 317 ARG B CA 1 ATOM 8020 C C . ARG B 1 267 ? -48.254 -12.898 -179.617 1.00 138.67 ? 317 ARG B C 1 ATOM 8021 O O . ARG B 1 267 ? -48.147 -11.943 -180.384 1.00 136.74 ? 317 ARG B O 1 ATOM 8022 C CB . ARG B 1 267 ? -50.185 -12.554 -178.044 1.00 147.49 ? 317 ARG B CB 1 ATOM 8023 C CG . ARG B 1 267 ? -51.050 -11.411 -178.456 1.00 149.57 ? 317 ARG B CG 1 ATOM 8024 C CD . ARG B 1 267 ? -51.545 -10.678 -177.165 1.00 156.81 ? 317 ARG B CD 1 ATOM 8025 N NE . ARG B 1 267 ? -51.733 -9.242 -177.377 1.00 158.62 ? 317 ARG B NE 1 ATOM 8026 C CZ . ARG B 1 267 ? -52.394 -8.706 -178.408 1.00 158.17 ? 317 ARG B CZ 1 ATOM 8027 N NH1 . ARG B 1 267 ? -52.940 -9.479 -179.358 1.00 154.53 ? 317 ARG B NH1 1 ATOM 8028 N NH2 . ARG B 1 267 ? -52.490 -7.384 -178.502 1.00 160.62 ? 317 ARG B NH2 1 ATOM 8029 N N . ASN B 1 268 ? -47.202 -13.525 -179.096 1.00 137.84 ? 318 ASN B N 1 ATOM 8030 C CA . ASN B 1 268 ? -45.822 -13.220 -179.452 1.00 134.85 ? 318 ASN B CA 1 ATOM 8031 C C . ASN B 1 268 ? -45.074 -14.535 -179.669 1.00 133.32 ? 318 ASN B C 1 ATOM 8032 O O . ASN B 1 268 ? -45.402 -15.560 -179.058 1.00 134.93 ? 318 ASN B O 1 ATOM 8033 C CB . ASN B 1 268 ? -45.076 -12.380 -178.375 1.00 137.15 ? 318 ASN B CB 1 ATOM 8034 C CG . ASN B 1 268 ? -45.832 -11.122 -177.937 1.00 139.95 ? 318 ASN B CG 1 ATOM 8035 O OD1 . ASN B 1 268 ? -45.464 -10.006 -178.286 1.00 137.49 ? 318 ASN B OD1 1 ATOM 8036 N ND2 . ASN B 1 268 ? -46.857 -11.306 -177.114 1.00 144.84 ? 318 ASN B ND2 1 ATOM 8037 N N . GLY B 1 269 ? -44.070 -14.493 -180.544 1.00 130.54 ? 319 GLY B N 1 ATOM 8038 C CA . GLY B 1 269 ? -43.172 -15.624 -180.786 1.00 129.97 ? 319 GLY B CA 1 ATOM 8039 C C . GLY B 1 269 ? -42.287 -15.356 -181.995 1.00 127.21 ? 319 GLY B C 1 ATOM 8040 O O . GLY B 1 269 ? -42.779 -14.899 -183.048 1.00 125.52 ? 319 GLY B O 1 ATOM 8041 N N . LEU B 1 270 ? -40.983 -15.623 -181.852 1.00 127.06 ? 320 LEU B N 1 ATOM 8042 C CA . LEU B 1 270 ? -40.027 -15.459 -182.965 1.00 123.72 ? 320 LEU B CA 1 ATOM 8043 C C . LEU B 1 270 ? -40.117 -16.648 -183.854 1.00 123.25 ? 320 LEU B C 1 ATOM 8044 O O . LEU B 1 270 ? -39.766 -17.759 -183.435 1.00 124.94 ? 320 LEU B O 1 ATOM 8045 C CB . LEU B 1 270 ? -38.585 -15.380 -182.474 1.00 124.89 ? 320 LEU B CB 1 ATOM 8046 C CG . LEU B 1 270 ? -37.500 -15.116 -183.518 1.00 121.63 ? 320 LEU B CG 1 ATOM 8047 C CD1 . LEU B 1 270 ? -37.158 -13.644 -183.466 1.00 120.79 ? 320 LEU B CD1 1 ATOM 8048 C CD2 . LEU B 1 270 ? -36.243 -15.973 -183.290 1.00 123.03 ? 320 LEU B CD2 1 ATOM 8049 N N . MET B 1 271 ? -40.591 -16.386 -185.077 1.00 121.58 ? 321 MET B N 1 ATOM 8050 C CA . MET B 1 271 ? -40.601 -17.317 -186.193 1.00 120.40 ? 321 MET B CA 1 ATOM 8051 C C . MET B 1 271 ? -39.181 -17.467 -186.723 1.00 119.70 ? 321 MET B C 1 ATOM 8052 O O . MET B 1 271 ? -38.676 -18.583 -186.750 1.00 121.26 ? 321 MET B O 1 ATOM 8053 C CB . MET B 1 271 ? -41.538 -16.800 -187.273 1.00 119.64 ? 321 MET B CB 1 ATOM 8054 C CG . MET B 1 271 ? -42.972 -16.574 -186.802 1.00 120.42 ? 321 MET B CG 1 ATOM 8055 S SD . MET B 1 271 ? -43.972 -15.685 -188.020 1.00 120.31 ? 321 MET B SD 1 ATOM 8056 C CE . MET B 1 271 ? -45.326 -15.008 -187.078 1.00 121.97 ? 321 MET B CE 1 ATOM 8057 N N . LEU B 1 272 ? -38.527 -16.361 -187.107 1.00 117.69 ? 322 LEU B N 1 ATOM 8058 C CA . LEU B 1 272 ? -37.106 -16.423 -187.526 1.00 118.01 ? 322 LEU B CA 1 ATOM 8059 C C . LEU B 1 272 ? -36.238 -15.134 -187.532 1.00 116.47 ? 322 LEU B C 1 ATOM 8060 O O . LEU B 1 272 ? -36.748 -14.016 -187.633 1.00 114.33 ? 322 LEU B O 1 ATOM 8061 C CB . LEU B 1 272 ? -36.978 -17.131 -188.884 1.00 119.15 ? 322 LEU B CB 1 ATOM 8062 C CG . LEU B 1 272 ? -37.156 -16.257 -190.115 1.00 117.46 ? 322 LEU B CG 1 ATOM 8063 C CD1 . LEU B 1 272 ? -36.629 -16.940 -191.379 1.00 119.73 ? 322 LEU B CD1 1 ATOM 8064 C CD2 . LEU B 1 272 ? -38.622 -15.924 -190.209 1.00 116.68 ? 322 LEU B CD2 1 ATOM 8065 N N . HIS B 1 273 ? -34.914 -15.354 -187.469 1.00 117.80 ? 323 HIS B N 1 ATOM 8066 C CA . HIS B 1 273 ? -33.870 -14.316 -187.322 1.00 117.67 ? 323 HIS B CA 1 ATOM 8067 C C . HIS B 1 273 ? -32.458 -14.740 -187.843 1.00 119.10 ? 323 HIS B C 1 ATOM 8068 O O . HIS B 1 273 ? -32.030 -15.879 -187.607 1.00 121.63 ? 323 HIS B O 1 ATOM 8069 C CB . HIS B 1 273 ? -33.749 -13.845 -185.834 1.00 118.22 ? 323 HIS B CB 1 ATOM 8070 C CG . HIS B 1 273 ? -32.703 -12.795 -185.634 1.00 117.58 ? 323 HIS B CG 1 ATOM 8071 N ND1 . HIS B 1 273 ? -32.997 -11.451 -185.592 1.00 115.82 ? 323 HIS B ND1 1 ATOM 8072 C CD2 . HIS B 1 273 ? -31.353 -12.885 -185.558 1.00 119.52 ? 323 HIS B CD2 1 ATOM 8073 C CE1 . HIS B 1 273 ? -31.878 -10.758 -185.471 1.00 117.50 ? 323 HIS B CE1 1 ATOM 8074 N NE2 . HIS B 1 273 ? -30.864 -11.605 -185.451 1.00 119.40 ? 323 HIS B NE2 1 ATOM 8075 N N . THR B 1 274 ? -31.732 -13.816 -188.499 1.00 117.98 ? 324 THR B N 1 ATOM 8076 C CA . THR B 1 274 ? -30.278 -14.007 -188.771 1.00 119.58 ? 324 THR B CA 1 ATOM 8077 C C . THR B 1 274 ? -29.365 -12.762 -188.528 1.00 119.05 ? 324 THR B C 1 ATOM 8078 O O . THR B 1 274 ? -29.786 -11.621 -188.780 1.00 116.21 ? 324 THR B O 1 ATOM 8079 C CB . THR B 1 274 ? -30.027 -14.675 -190.179 1.00 120.48 ? 324 THR B CB 1 ATOM 8080 O OG1 . THR B 1 274 ? -28.674 -15.144 -190.279 1.00 122.50 ? 324 THR B OG1 1 ATOM 8081 C CG2 . THR B 1 274 ? -30.335 -13.721 -191.314 1.00 117.85 ? 324 THR B CG2 1 ATOM 8082 N N . GLY B 1 275 ? -28.150 -13.012 -187.999 1.00 121.65 ? 325 GLY B N 1 ATOM 8083 C CA . GLY B 1 275 ? -27.041 -12.029 -187.887 1.00 122.08 ? 325 GLY B CA 1 ATOM 8084 C C . GLY B 1 275 ? -26.943 -11.222 -186.600 1.00 122.91 ? 325 GLY B C 1 ATOM 8085 O O . GLY B 1 275 ? -27.916 -11.159 -185.838 1.00 122.44 ? 325 GLY B O 1 ATOM 8086 N N . LYS B 1 276 ? -25.776 -10.592 -186.372 1.00 124.45 ? 326 LYS B N 1 ATOM 8087 C CA . LYS B 1 276 ? -25.479 -9.755 -185.149 1.00 125.90 ? 326 LYS B CA 1 ATOM 8088 C C . LYS B 1 276 ? -25.362 -8.217 -185.444 1.00 124.23 ? 326 LYS B C 1 ATOM 8089 O O . LYS B 1 276 ? -26.144 -7.687 -186.222 1.00 120.78 ? 326 LYS B O 1 ATOM 8090 C CB . LYS B 1 276 ? -24.231 -10.263 -184.361 1.00 130.13 ? 326 LYS B CB 1 ATOM 8091 C CG . LYS B 1 276 ? -23.923 -11.793 -184.361 1.00 132.08 ? 326 LYS B CG 1 ATOM 8092 C CD . LYS B 1 276 ? -24.619 -12.610 -183.241 1.00 133.01 ? 326 LYS B CD 1 ATOM 8093 C CE . LYS B 1 276 ? -26.036 -13.131 -183.640 1.00 128.89 ? 326 LYS B CE 1 ATOM 8094 N NZ . LYS B 1 276 ? -26.174 -14.541 -184.185 1.00 128.17 ? 326 LYS B NZ 1 ATOM 8095 N N . SER B 1 277 ? -24.393 -7.526 -184.827 1.00 127.01 ? 327 SER B N 1 ATOM 8096 C CA . SER B 1 277 ? -24.179 -6.038 -184.933 1.00 126.70 ? 327 SER B CA 1 ATOM 8097 C C . SER B 1 277 ? -25.198 -5.186 -185.702 1.00 123.12 ? 327 SER B C 1 ATOM 8098 O O . SER B 1 277 ? -26.336 -5.005 -185.292 1.00 122.04 ? 327 SER B O 1 ATOM 8099 C CB . SER B 1 277 ? -22.794 -5.673 -185.544 1.00 128.05 ? 327 SER B CB 1 ATOM 8100 O OG . SER B 1 277 ? -21.725 -6.531 -185.189 1.00 132.25 ? 327 SER B OG 1 ATOM 8101 N N . ALA B 1 278 ? -24.712 -4.650 -186.826 1.00 122.27 ? 328 ALA B N 1 ATOM 8102 C CA . ALA B 1 278 ? -25.439 -3.745 -187.744 1.00 119.52 ? 328 ALA B CA 1 ATOM 8103 C C . ALA B 1 278 ? -26.264 -4.456 -188.834 1.00 116.72 ? 328 ALA B C 1 ATOM 8104 O O . ALA B 1 278 ? -27.250 -3.895 -189.295 1.00 115.20 ? 328 ALA B O 1 ATOM 8105 C CB . ALA B 1 278 ? -24.472 -2.717 -188.367 1.00 119.66 ? 328 ALA B CB 1 ATOM 8106 N N . ASP B 1 279 ? -25.891 -5.682 -189.215 1.00 116.47 ? 329 ASP B N 1 ATOM 8107 C CA . ASP B 1 279 ? -26.711 -6.445 -190.160 1.00 115.15 ? 329 ASP B CA 1 ATOM 8108 C C . ASP B 1 279 ? -27.506 -7.624 -189.580 1.00 114.42 ? 329 ASP B C 1 ATOM 8109 O O . ASP B 1 279 ? -26.916 -8.600 -189.139 1.00 115.88 ? 329 ASP B O 1 ATOM 8110 C CB . ASP B 1 279 ? -25.880 -6.925 -191.390 1.00 116.80 ? 329 ASP B CB 1 ATOM 8111 C CG . ASP B 1 279 ? -25.319 -5.780 -192.230 1.00 116.82 ? 329 ASP B CG 1 ATOM 8112 O OD1 . ASP B 1 279 ? -25.304 -5.890 -193.461 1.00 116.88 ? 329 ASP B OD1 1 ATOM 8113 O OD2 . ASP B 1 279 ? -24.860 -4.777 -191.655 1.00 118.92 ? 329 ASP B OD2 1 ATOM 8114 N N . TYR B 1 280 ? -28.838 -7.547 -189.639 1.00 112.40 ? 330 TYR B N 1 ATOM 8115 C CA . TYR B 1 280 ? -29.734 -8.627 -189.182 1.00 112.50 ? 330 TYR B CA 1 ATOM 8116 C C . TYR B 1 280 ? -31.089 -8.448 -189.831 1.00 110.80 ? 330 TYR B C 1 ATOM 8117 O O . TYR B 1 280 ? -31.427 -7.349 -190.285 1.00 109.36 ? 330 TYR B O 1 ATOM 8118 C CB . TYR B 1 280 ? -29.941 -8.621 -187.623 1.00 114.74 ? 330 TYR B CB 1 ATOM 8119 C CG . TYR B 1 280 ? -30.455 -7.273 -187.131 1.00 114.18 ? 330 TYR B CG 1 ATOM 8120 C CD1 . TYR B 1 280 ? -31.833 -6.985 -187.065 1.00 111.51 ? 330 TYR B CD1 1 ATOM 8121 C CD2 . TYR B 1 280 ? -29.543 -6.256 -186.841 1.00 115.08 ? 330 TYR B CD2 1 ATOM 8122 C CE1 . TYR B 1 280 ? -32.258 -5.736 -186.742 1.00 112.14 ? 330 TYR B CE1 1 ATOM 8123 C CE2 . TYR B 1 280 ? -29.953 -5.025 -186.487 1.00 115.53 ? 330 TYR B CE2 1 ATOM 8124 C CZ . TYR B 1 280 ? -31.299 -4.760 -186.436 1.00 115.35 ? 330 TYR B CZ 1 ATOM 8125 O OH . TYR B 1 280 ? -31.633 -3.490 -186.054 1.00 118.51 ? 330 TYR B OH 1 ATOM 8126 N N . VAL B 1 281 ? -31.878 -9.522 -189.785 1.00 110.77 ? 331 VAL B N 1 ATOM 8127 C CA . VAL B 1 281 ? -33.217 -9.586 -190.382 1.00 110.14 ? 331 VAL B CA 1 ATOM 8128 C C . VAL B 1 281 ? -34.046 -10.494 -189.497 1.00 110.26 ? 331 VAL B C 1 ATOM 8129 O O . VAL B 1 281 ? -33.640 -11.600 -189.175 1.00 110.43 ? 331 VAL B O 1 ATOM 8130 C CB . VAL B 1 281 ? -33.206 -10.050 -191.927 1.00 110.10 ? 331 VAL B CB 1 ATOM 8131 C CG1 . VAL B 1 281 ? -32.404 -11.295 -192.111 1.00 110.73 ? 331 VAL B CG1 1 ATOM 8132 C CG2 . VAL B 1 281 ? -34.614 -10.272 -192.450 1.00 109.33 ? 331 VAL B CG2 1 ATOM 8133 N N . ASN B 1 282 ? -35.212 -10.012 -189.115 1.00 110.71 ? 332 ASN B N 1 ATOM 8134 C CA . ASN B 1 282 ? -35.869 -10.518 -187.909 1.00 113.09 ? 332 ASN B CA 1 ATOM 8135 C C . ASN B 1 282 ? -37.373 -10.565 -188.008 1.00 113.26 ? 332 ASN B C 1 ATOM 8136 O O . ASN B 1 282 ? -38.033 -9.520 -188.029 1.00 113.77 ? 332 ASN B O 1 ATOM 8137 C CB . ASN B 1 282 ? -35.468 -9.703 -186.646 1.00 113.81 ? 332 ASN B CB 1 ATOM 8138 C CG . ASN B 1 282 ? -35.988 -10.336 -185.366 1.00 117.31 ? 332 ASN B CG 1 ATOM 8139 O OD1 . ASN B 1 282 ? -36.920 -11.126 -185.411 1.00 119.41 ? 332 ASN B OD1 1 ATOM 8140 N ND2 . ASN B 1 282 ? -35.400 -9.985 -184.215 1.00 119.89 ? 332 ASN B ND2 1 ATOM 8141 N N . LEU B 1 283 ? -37.920 -11.775 -187.981 1.00 113.60 ? 333 LEU B N 1 ATOM 8142 C CA . LEU B 1 283 ? -39.338 -11.922 -188.253 1.00 113.72 ? 333 LEU B CA 1 ATOM 8143 C C . LEU B 1 283 ? -40.148 -12.759 -187.225 1.00 114.44 ? 333 LEU B C 1 ATOM 8144 O O . LEU B 1 283 ? -39.836 -13.919 -186.957 1.00 113.86 ? 333 LEU B O 1 ATOM 8145 C CB . LEU B 1 283 ? -39.523 -12.389 -189.713 1.00 113.40 ? 333 LEU B CB 1 ATOM 8146 C CG . LEU B 1 283 ? -40.971 -12.639 -190.061 1.00 113.86 ? 333 LEU B CG 1 ATOM 8147 C CD1 . LEU B 1 283 ? -41.566 -11.372 -190.567 1.00 114.41 ? 333 LEU B CD1 1 ATOM 8148 C CD2 . LEU B 1 283 ? -41.052 -13.744 -191.028 1.00 116.46 ? 333 LEU B CD2 1 ATOM 8149 N N . ALA B 1 284 ? -41.224 -12.160 -186.716 1.00 115.76 ? 334 ALA B N 1 ATOM 8150 C CA . ALA B 1 284 ? -41.892 -12.642 -185.505 1.00 118.54 ? 334 ALA B CA 1 ATOM 8151 C C . ALA B 1 284 ? -43.215 -11.960 -185.208 1.00 120.36 ? 334 ALA B C 1 ATOM 8152 O O . ALA B 1 284 ? -43.470 -10.847 -185.628 1.00 120.70 ? 334 ALA B O 1 ATOM 8153 C CB . ALA B 1 284 ? -40.963 -12.458 -184.291 1.00 119.08 ? 334 ALA B CB 1 ATOM 8154 N N . LEU B 1 285 ? -44.037 -12.626 -184.421 1.00 122.69 ? 335 LEU B N 1 ATOM 8155 C CA . LEU B 1 285 ? -45.324 -12.088 -184.059 1.00 125.66 ? 335 LEU B CA 1 ATOM 8156 C C . LEU B 1 285 ? -45.253 -11.289 -182.749 1.00 128.50 ? 335 LEU B C 1 ATOM 8157 O O . LEU B 1 285 ? -44.896 -11.847 -181.694 1.00 129.80 ? 335 LEU B O 1 ATOM 8158 C CB . LEU B 1 285 ? -46.304 -13.237 -183.908 1.00 127.25 ? 335 LEU B CB 1 ATOM 8159 C CG . LEU B 1 285 ? -47.760 -12.887 -184.164 1.00 130.12 ? 335 LEU B CG 1 ATOM 8160 C CD1 . LEU B 1 285 ? -48.046 -12.810 -185.661 1.00 128.13 ? 335 LEU B CD1 1 ATOM 8161 C CD2 . LEU B 1 285 ? -48.651 -13.923 -183.470 1.00 133.01 ? 335 LEU B CD2 1 ATOM 8162 N N . LYS B 1 286 ? -45.593 -9.991 -182.819 1.00 129.91 ? 336 LYS B N 1 ATOM 8163 C CA . LYS B 1 286 ? -45.572 -9.075 -181.653 1.00 132.91 ? 336 LYS B CA 1 ATOM 8164 C C . LYS B 1 286 ? -46.979 -8.631 -181.273 1.00 136.85 ? 336 LYS B C 1 ATOM 8165 O O . LYS B 1 286 ? -47.673 -8.006 -182.081 1.00 136.91 ? 336 LYS B O 1 ATOM 8166 C CB . LYS B 1 286 ? -44.697 -7.836 -181.907 1.00 132.08 ? 336 LYS B CB 1 ATOM 8167 C CG . LYS B 1 286 ? -44.505 -7.004 -180.661 1.00 136.39 ? 336 LYS B CG 1 ATOM 8168 C CD . LYS B 1 286 ? -43.846 -5.670 -180.907 1.00 136.72 ? 336 LYS B CD 1 ATOM 8169 C CE . LYS B 1 286 ? -43.475 -5.052 -179.546 1.00 140.41 ? 336 LYS B CE 1 ATOM 8170 N NZ . LYS B 1 286 ? -42.626 -3.832 -179.688 1.00 140.68 ? 336 LYS B NZ 1 ATOM 8171 N N . ASN B 1 287 ? -47.362 -8.923 -180.026 1.00 140.56 ? 337 ASN B N 1 ATOM 8172 C CA . ASN B 1 287 ? -48.758 -8.813 -179.553 1.00 145.08 ? 337 ASN B CA 1 ATOM 8173 C C . ASN B 1 287 ? -49.810 -8.880 -180.673 1.00 144.59 ? 337 ASN B C 1 ATOM 8174 O O . ASN B 1 287 ? -50.546 -7.924 -180.941 1.00 147.49 ? 337 ASN B O 1 ATOM 8175 C CB . ASN B 1 287 ? -48.999 -7.663 -178.516 1.00 150.36 ? 337 ASN B CB 1 ATOM 8176 C CG . ASN B 1 287 ? -48.476 -6.304 -178.968 1.00 150.16 ? 337 ASN B CG 1 ATOM 8177 O OD1 . ASN B 1 287 ? -48.480 -5.971 -180.155 1.00 148.01 ? 337 ASN B OD1 1 ATOM 8178 N ND2 . ASN B 1 287 ? -48.035 -5.503 -178.006 1.00 152.30 ? 337 ASN B ND2 1 ATOM 8179 N N . GLY B 1 288 ? -49.833 -10.030 -181.342 1.00 141.58 ? 338 GLY B N 1 ATOM 8180 C CA . GLY B 1 288 ? -50.847 -10.326 -182.345 1.00 141.67 ? 338 GLY B CA 1 ATOM 8181 C C . GLY B 1 288 ? -50.614 -9.857 -183.768 1.00 139.25 ? 338 GLY B C 1 ATOM 8182 O O . GLY B 1 288 ? -51.391 -10.213 -184.652 1.00 139.76 ? 338 GLY B O 1 ATOM 8183 N N . ALA B 1 289 ? -49.569 -9.057 -183.997 1.00 137.27 ? 339 ALA B N 1 ATOM 8184 C CA . ALA B 1 289 ? -49.222 -8.593 -185.355 1.00 135.10 ? 339 ALA B CA 1 ATOM 8185 C C . ALA B 1 289 ? -47.895 -9.157 -185.802 1.00 130.80 ? 339 ALA B C 1 ATOM 8186 O O . ALA B 1 289 ? -47.049 -9.516 -184.984 1.00 129.59 ? 339 ALA B O 1 ATOM 8187 C CB . ALA B 1 289 ? -49.191 -7.066 -185.448 1.00 137.03 ? 339 ALA B CB 1 ATOM 8188 N N . VAL B 1 290 ? -47.713 -9.226 -187.113 1.00 129.26 ? 340 VAL B N 1 ATOM 8189 C CA . VAL B 1 290 ? -46.495 -9.775 -187.667 1.00 125.58 ? 340 VAL B CA 1 ATOM 8190 C C . VAL B 1 290 ? -45.453 -8.665 -187.730 1.00 124.33 ? 340 VAL B C 1 ATOM 8191 O O . VAL B 1 290 ? -45.636 -7.686 -188.450 1.00 125.20 ? 340 VAL B O 1 ATOM 8192 C CB . VAL B 1 290 ? -46.744 -10.407 -189.032 1.00 125.11 ? 340 VAL B CB 1 ATOM 8193 C CG1 . VAL B 1 290 ? -45.471 -11.009 -189.545 1.00 122.44 ? 340 VAL B CG1 1 ATOM 8194 C CG2 . VAL B 1 290 ? -47.837 -11.465 -188.922 1.00 126.07 ? 340 VAL B CG2 1 ATOM 8195 N N . SER B 1 291 ? -44.393 -8.801 -186.932 1.00 122.78 ? 341 SER B N 1 ATOM 8196 C CA . SER B 1 291 ? -43.259 -7.880 -187.010 1.00 121.18 ? 341 SER B CA 1 ATOM 8197 C C . SER B 1 291 ? -42.123 -8.414 -187.845 1.00 118.31 ? 341 SER B C 1 ATOM 8198 O O . SER B 1 291 ? -41.830 -9.609 -187.864 1.00 116.93 ? 341 SER B O 1 ATOM 8199 C CB . SER B 1 291 ? -42.668 -7.502 -185.659 1.00 122.17 ? 341 SER B CB 1 ATOM 8200 O OG . SER B 1 291 ? -41.355 -6.975 -185.871 1.00 119.36 ? 341 SER B OG 1 ATOM 8201 N N . LEU B 1 292 ? -41.473 -7.454 -188.484 1.00 117.63 ? 342 LEU B N 1 ATOM 8202 C CA . LEU B 1 292 ? -40.368 -7.655 -189.368 1.00 115.49 ? 342 LEU B CA 1 ATOM 8203 C C . LEU B 1 292 ? -39.406 -6.489 -189.203 1.00 115.22 ? 342 LEU B C 1 ATOM 8204 O O . LEU B 1 292 ? -39.775 -5.311 -189.349 1.00 116.52 ? 342 LEU B O 1 ATOM 8205 C CB . LEU B 1 292 ? -40.849 -7.718 -190.808 1.00 115.81 ? 342 LEU B CB 1 ATOM 8206 C CG . LEU B 1 292 ? -39.653 -7.589 -191.723 1.00 113.56 ? 342 LEU B CG 1 ATOM 8207 C CD1 . LEU B 1 292 ? -38.954 -8.914 -191.832 1.00 111.60 ? 342 LEU B CD1 1 ATOM 8208 C CD2 . LEU B 1 292 ? -40.116 -7.066 -193.024 1.00 115.76 ? 342 LEU B CD2 1 ATOM 8209 N N . VAL B 1 293 ? -38.163 -6.849 -188.901 1.00 113.95 ? 343 VAL B N 1 ATOM 8210 C CA . VAL B 1 293 ? -37.046 -5.908 -188.779 1.00 113.24 ? 343 VAL B CA 1 ATOM 8211 C C . VAL B 1 293 ? -35.933 -6.208 -189.812 1.00 111.46 ? 343 VAL B C 1 ATOM 8212 O O . VAL B 1 293 ? -35.508 -7.353 -189.993 1.00 110.36 ? 343 VAL B O 1 ATOM 8213 C CB . VAL B 1 293 ? -36.482 -5.931 -187.334 1.00 113.34 ? 343 VAL B CB 1 ATOM 8214 C CG1 . VAL B 1 293 ? -35.459 -4.835 -187.150 1.00 112.14 ? 343 VAL B CG1 1 ATOM 8215 C CG2 . VAL B 1 293 ? -37.628 -5.784 -186.404 1.00 115.37 ? 343 VAL B CG2 1 ATOM 8216 N N . ILE B 1 294 ? -35.448 -5.183 -190.476 1.00 111.08 ? 344 ILE B N 1 ATOM 8217 C CA . ILE B 1 294 ? -34.278 -5.413 -191.266 1.00 111.03 ? 344 ILE B CA 1 ATOM 8218 C C . ILE B 1 294 ? -33.318 -4.299 -190.990 1.00 111.76 ? 344 ILE B C 1 ATOM 8219 O O . ILE B 1 294 ? -33.724 -3.138 -191.007 1.00 113.03 ? 344 ILE B O 1 ATOM 8220 C CB . ILE B 1 294 ? -34.605 -5.554 -192.805 1.00 111.03 ? 344 ILE B CB 1 ATOM 8221 C CG1 . ILE B 1 294 ? -35.175 -6.936 -193.078 1.00 110.78 ? 344 ILE B CG1 1 ATOM 8222 C CG2 . ILE B 1 294 ? -33.353 -5.478 -193.611 1.00 110.23 ? 344 ILE B CG2 1 ATOM 8223 C CD1 . ILE B 1 294 ? -36.413 -6.918 -193.816 1.00 113.40 ? 344 ILE B CD1 1 ATOM 8224 N N . ASN B 1 295 ? -32.063 -4.655 -190.700 1.00 111.86 ? 345 ASN B N 1 ATOM 8225 C CA . ASN B 1 295 ? -30.959 -3.697 -190.812 1.00 112.89 ? 345 ASN B CA 1 ATOM 8226 C C . ASN B 1 295 ? -29.897 -4.129 -191.824 1.00 113.06 ? 345 ASN B C 1 ATOM 8227 O O . ASN B 1 295 ? -29.346 -5.225 -191.756 1.00 113.57 ? 345 ASN B O 1 ATOM 8228 C CB . ASN B 1 295 ? -30.328 -3.403 -189.455 1.00 114.15 ? 345 ASN B CB 1 ATOM 8229 C CG . ASN B 1 295 ? -29.686 -2.032 -189.396 1.00 115.10 ? 345 ASN B CG 1 ATOM 8230 O OD1 . ASN B 1 295 ? -29.412 -1.397 -190.432 1.00 115.01 ? 345 ASN B OD1 1 ATOM 8231 N ND2 . ASN B 1 295 ? -29.440 -1.566 -188.194 1.00 116.05 ? 345 ASN B ND2 1 ATOM 8232 N N . LEU B 1 296 ? -29.618 -3.270 -192.781 1.00 113.27 ? 346 LEU B N 1 ATOM 8233 C CA . LEU B 1 296 ? -28.596 -3.617 -193.729 1.00 114.14 ? 346 LEU B CA 1 ATOM 8234 C C . LEU B 1 296 ? -27.236 -3.024 -193.347 1.00 115.16 ? 346 LEU B C 1 ATOM 8235 O O . LEU B 1 296 ? -26.228 -3.189 -194.082 1.00 116.58 ? 346 LEU B O 1 ATOM 8236 C CB . LEU B 1 296 ? -29.031 -3.221 -195.144 1.00 114.77 ? 346 LEU B CB 1 ATOM 8237 C CG . LEU B 1 296 ? -30.275 -3.958 -195.655 1.00 114.15 ? 346 LEU B CG 1 ATOM 8238 C CD1 . LEU B 1 296 ? -30.843 -3.210 -196.801 1.00 115.56 ? 346 LEU B CD1 1 ATOM 8239 C CD2 . LEU B 1 296 ? -29.999 -5.392 -196.051 1.00 112.76 ? 346 LEU B CD2 1 ATOM 8240 N N . GLY B 1 297 ? -27.223 -2.330 -192.205 1.00 115.19 ? 347 GLY B N 1 ATOM 8241 C CA . GLY B 1 297 ? -26.005 -1.775 -191.636 1.00 116.16 ? 347 GLY B CA 1 ATOM 8242 C C . GLY B 1 297 ? -26.067 -0.341 -191.163 1.00 117.16 ? 347 GLY B C 1 ATOM 8243 O O . GLY B 1 297 ? -25.089 0.164 -190.610 1.00 118.88 ? 347 GLY B O 1 ATOM 8244 N N . SER B 1 298 ? -27.203 0.324 -191.353 1.00 117.01 ? 348 SER B N 1 ATOM 8245 C CA . SER B 1 298 ? -27.272 1.761 -191.079 1.00 119.30 ? 348 SER B CA 1 ATOM 8246 C C . SER B 1 298 ? -28.677 2.306 -190.876 1.00 120.26 ? 348 SER B C 1 ATOM 8247 O O . SER B 1 298 ? -29.101 3.206 -191.594 1.00 121.79 ? 348 SER B O 1 ATOM 8248 C CB . SER B 1 298 ? -26.560 2.573 -192.202 1.00 120.39 ? 348 SER B CB 1 ATOM 8249 O OG . SER B 1 298 ? -27.152 2.462 -193.526 1.00 119.16 ? 348 SER B OG 1 ATOM 8250 N N . GLY B 1 299 ? -29.403 1.804 -189.890 1.00 120.58 ? 349 GLY B N 1 ATOM 8251 C CA . GLY B 1 299 ? -30.779 2.283 -189.681 1.00 121.98 ? 349 GLY B CA 1 ATOM 8252 C C . GLY B 1 299 ? -31.806 1.294 -190.213 1.00 120.22 ? 349 GLY B C 1 ATOM 8253 O O . GLY B 1 299 ? -31.920 1.089 -191.444 1.00 119.79 ? 349 GLY B O 1 ATOM 8254 N N . ALA B 1 300 ? -32.546 0.679 -189.285 1.00 119.90 ? 350 ALA B N 1 ATOM 8255 C CA . ALA B 1 300 ? -33.396 -0.457 -189.602 1.00 117.86 ? 350 ALA B CA 1 ATOM 8256 C C . ALA B 1 300 ? -34.668 -0.036 -190.335 1.00 118.78 ? 350 ALA B C 1 ATOM 8257 O O . ALA B 1 300 ? -35.093 1.126 -190.261 1.00 121.27 ? 350 ALA B O 1 ATOM 8258 C CB . ALA B 1 300 ? -33.725 -1.247 -188.334 1.00 117.98 ? 350 ALA B CB 1 ATOM 8259 N N . PHE B 1 301 ? -35.240 -0.970 -191.090 1.00 117.40 ? 351 PHE B N 1 ATOM 8260 C CA . PHE B 1 301 ? -36.616 -0.844 -191.499 1.00 118.48 ? 351 PHE B CA 1 ATOM 8261 C C . PHE B 1 301 ? -37.431 -1.734 -190.571 1.00 118.36 ? 351 PHE B C 1 ATOM 8262 O O . PHE B 1 301 ? -37.109 -2.919 -190.389 1.00 115.90 ? 351 PHE B O 1 ATOM 8263 C CB . PHE B 1 301 ? -36.827 -1.246 -192.951 1.00 118.06 ? 351 PHE B CB 1 ATOM 8264 C CG . PHE B 1 301 ? -38.274 -1.339 -193.325 1.00 119.79 ? 351 PHE B CG 1 ATOM 8265 C CD1 . PHE B 1 301 ? -39.083 -0.198 -193.313 1.00 123.20 ? 351 PHE B CD1 1 ATOM 8266 C CD2 . PHE B 1 301 ? -38.844 -2.568 -193.646 1.00 118.58 ? 351 PHE B CD2 1 ATOM 8267 C CE1 . PHE B 1 301 ? -40.436 -0.279 -193.642 1.00 125.91 ? 351 PHE B CE1 1 ATOM 8268 C CE2 . PHE B 1 301 ? -40.191 -2.663 -193.974 1.00 121.13 ? 351 PHE B CE2 1 ATOM 8269 C CZ . PHE B 1 301 ? -40.991 -1.517 -193.977 1.00 124.86 ? 351 PHE B CZ 1 ATOM 8270 N N . GLU B 1 302 ? -38.457 -1.127 -189.965 1.00 121.19 ? 352 GLU B N 1 ATOM 8271 C CA . GLU B 1 302 ? -39.412 -1.804 -189.078 1.00 122.12 ? 352 GLU B CA 1 ATOM 8272 C C . GLU B 1 302 ? -40.812 -1.799 -189.699 1.00 124.03 ? 352 GLU B C 1 ATOM 8273 O O . GLU B 1 302 ? -41.298 -0.765 -190.164 1.00 126.71 ? 352 GLU B O 1 ATOM 8274 C CB . GLU B 1 302 ? -39.472 -1.119 -187.713 1.00 124.58 ? 352 GLU B CB 1 ATOM 8275 C CG . GLU B 1 302 ? -38.123 -0.877 -187.044 1.00 124.41 ? 352 GLU B CG 1 ATOM 8276 C CD . GLU B 1 302 ? -38.226 -0.798 -185.512 1.00 127.16 ? 352 GLU B CD 1 ATOM 8277 O OE1 . GLU B 1 302 ? -39.358 -0.702 -185.006 1.00 130.09 ? 352 GLU B OE1 1 ATOM 8278 O OE2 . GLU B 1 302 ? -37.183 -0.848 -184.819 1.00 126.02 ? 352 GLU B OE2 1 ATOM 8279 N N . ALA B 1 303 ? -41.453 -2.958 -189.713 1.00 123.16 ? 353 ALA B N 1 ATOM 8280 C CA . ALA B 1 303 ? -42.828 -3.057 -190.151 1.00 125.45 ? 353 ALA B CA 1 ATOM 8281 C C . ALA B 1 303 ? -43.577 -3.834 -189.084 1.00 126.33 ? 353 ALA B C 1 ATOM 8282 O O . ALA B 1 303 ? -42.958 -4.586 -188.340 1.00 125.07 ? 353 ALA B O 1 ATOM 8283 C CB . ALA B 1 303 ? -42.888 -3.766 -191.474 1.00 124.07 ? 353 ALA B CB 1 ATOM 8284 N N . LEU B 1 304 ? -44.889 -3.633 -188.972 1.00 129.55 ? 354 LEU B N 1 ATOM 8285 C CA . LEU B 1 304 ? -45.741 -4.443 -188.077 1.00 130.77 ? 354 LEU B CA 1 ATOM 8286 C C . LEU B 1 304 ? -47.120 -4.580 -188.710 1.00 133.48 ? 354 LEU B C 1 ATOM 8287 O O . LEU B 1 304 ? -48.011 -3.758 -188.458 1.00 137.66 ? 354 LEU B O 1 ATOM 8288 C CB . LEU B 1 304 ? -45.881 -3.820 -186.670 1.00 133.42 ? 354 LEU B CB 1 ATOM 8289 C CG . LEU B 1 304 ? -44.982 -4.130 -185.458 1.00 132.97 ? 354 LEU B CG 1 ATOM 8290 C CD1 . LEU B 1 304 ? -43.477 -3.833 -185.718 1.00 130.05 ? 354 LEU B CD1 1 ATOM 8291 C CD2 . LEU B 1 304 ? -45.491 -3.395 -184.152 1.00 137.09 ? 354 LEU B CD2 1 ATOM 8292 N N . VAL B 1 305 ? -47.306 -5.604 -189.536 1.00 131.86 ? 355 VAL B N 1 ATOM 8293 C CA . VAL B 1 305 ? -48.580 -5.759 -190.233 1.00 135.12 ? 355 VAL B CA 1 ATOM 8294 C C . VAL B 1 305 ? -49.727 -6.178 -189.298 1.00 138.00 ? 355 VAL B C 1 ATOM 8295 O O . VAL B 1 305 ? -49.558 -7.024 -188.410 1.00 136.41 ? 355 VAL B O 1 ATOM 8296 C CB . VAL B 1 305 ? -48.493 -6.691 -191.451 1.00 133.79 ? 355 VAL B CB 1 ATOM 8297 C CG1 . VAL B 1 305 ? -49.541 -6.282 -192.474 1.00 137.97 ? 355 VAL B CG1 1 ATOM 8298 C CG2 . VAL B 1 305 ? -47.119 -6.605 -192.097 1.00 130.81 ? 355 VAL B CG2 1 ATOM 8299 N N . GLU B 1 306 ? -50.894 -5.578 -189.544 1.00 142.85 ? 356 GLU B N 1 ATOM 8300 C CA . GLU B 1 306 ? -52.059 -5.608 -188.641 1.00 146.73 ? 356 GLU B CA 1 ATOM 8301 C C . GLU B 1 306 ? -53.111 -6.723 -188.866 1.00 148.19 ? 356 GLU B C 1 ATOM 8302 O O . GLU B 1 306 ? -53.355 -7.135 -190.013 1.00 148.32 ? 356 GLU B O 1 ATOM 8303 C CB . GLU B 1 306 ? -52.746 -4.219 -188.641 1.00 152.04 ? 356 GLU B CB 1 ATOM 8304 C CG . GLU B 1 306 ? -51.985 -3.147 -187.863 1.00 151.74 ? 356 GLU B CG 1 ATOM 8305 C CD . GLU B 1 306 ? -51.399 -3.705 -186.572 1.00 149.54 ? 356 GLU B CD 1 ATOM 8306 O OE1 . GLU B 1 306 ? -52.151 -3.856 -185.579 1.00 152.61 ? 356 GLU B OE1 1 ATOM 8307 O OE2 . GLU B 1 306 ? -50.187 -4.018 -186.567 1.00 144.91 ? 356 GLU B OE2 1 ATOM 8308 N N . PRO B 1 307 ? -53.745 -7.203 -187.763 1.00 149.78 ? 357 PRO B N 1 ATOM 8309 C CA . PRO B 1 307 ? -54.849 -8.165 -187.900 1.00 151.91 ? 357 PRO B CA 1 ATOM 8310 C C . PRO B 1 307 ? -56.119 -7.539 -188.543 1.00 157.68 ? 357 PRO B C 1 ATOM 8311 O O . PRO B 1 307 ? -57.054 -7.139 -187.828 1.00 162.44 ? 357 PRO B O 1 ATOM 8312 C CB . PRO B 1 307 ? -55.104 -8.623 -186.445 1.00 152.63 ? 357 PRO B CB 1 ATOM 8313 C CG . PRO B 1 307 ? -54.647 -7.471 -185.591 1.00 153.58 ? 357 PRO B CG 1 ATOM 8314 C CD . PRO B 1 307 ? -53.468 -6.881 -186.341 1.00 150.25 ? 357 PRO B CD 1 ATOM 8315 N N . VAL B 1 308 ? -56.143 -7.445 -189.875 1.00 157.80 ? 358 VAL B N 1 ATOM 8316 C CA . VAL B 1 308 ? -57.358 -7.039 -190.590 1.00 163.67 ? 358 VAL B CA 1 ATOM 8317 C C . VAL B 1 308 ? -58.318 -8.237 -190.726 1.00 165.40 ? 358 VAL B C 1 ATOM 8318 O O . VAL B 1 308 ? -57.957 -9.262 -191.317 1.00 162.65 ? 358 VAL B O 1 ATOM 8319 C CB . VAL B 1 308 ? -57.018 -6.422 -191.965 1.00 164.26 ? 358 VAL B CB 1 ATOM 8320 N N . ASN B 1 309 ? -59.525 -8.095 -190.163 1.00 170.48 ? 359 ASN B N 1 ATOM 8321 C CA . ASN B 1 309 ? -60.571 -9.155 -190.114 1.00 173.01 ? 359 ASN B CA 1 ATOM 8322 C C . ASN B 1 309 ? -60.140 -10.433 -189.350 1.00 168.48 ? 359 ASN B C 1 ATOM 8323 O O . ASN B 1 309 ? -59.615 -11.392 -189.940 1.00 165.05 ? 359 ASN B O 1 ATOM 8324 C CB . ASN B 1 309 ? -61.148 -9.471 -191.518 1.00 176.06 ? 359 ASN B CB 1 ATOM 8325 C CG . ASN B 1 309 ? -62.621 -9.898 -191.487 1.00 181.60 ? 359 ASN B CG 1 ATOM 8326 O OD1 . ASN B 1 309 ? -63.319 -9.726 -190.490 1.00 183.81 ? 359 ASN B OD1 1 ATOM 8327 N ND2 . ASN B 1 309 ? -63.091 -10.449 -192.596 1.00 183.55 ? 359 ASN B ND2 1 ATOM 8328 N N . GLY B 1 310 ? -60.374 -10.422 -188.034 1.00 169.13 ? 360 GLY B N 1 ATOM 8329 C CA . GLY B 1 310 ? -59.932 -11.491 -187.138 1.00 165.41 ? 360 GLY B CA 1 ATOM 8330 C C . GLY B 1 310 ? -58.592 -11.192 -186.474 1.00 160.68 ? 360 GLY B C 1 ATOM 8331 O O . GLY B 1 310 ? -58.121 -10.046 -186.472 1.00 160.49 ? 360 GLY B O 1 ATOM 8332 N N . LYS B 1 311 ? -57.991 -12.232 -185.895 1.00 157.28 ? 361 LYS B N 1 ATOM 8333 C CA . LYS B 1 311 ? -56.667 -12.152 -185.270 1.00 153.04 ? 361 LYS B CA 1 ATOM 8334 C C . LYS B 1 311 ? -55.728 -13.140 -185.976 1.00 148.49 ? 361 LYS B C 1 ATOM 8335 O O . LYS B 1 311 ? -56.197 -14.054 -186.678 1.00 148.85 ? 361 LYS B O 1 ATOM 8336 C CB . LYS B 1 311 ? -56.757 -12.450 -183.759 1.00 154.04 ? 361 LYS B CB 1 ATOM 8337 N N . PHE B 1 312 ? -54.416 -12.938 -185.813 1.00 144.78 ? 362 PHE B N 1 ATOM 8338 C CA . PHE B 1 312 ? -53.395 -13.874 -186.325 1.00 140.90 ? 362 PHE B CA 1 ATOM 8339 C C . PHE B 1 312 ? -53.147 -15.067 -185.385 1.00 140.22 ? 362 PHE B C 1 ATOM 8340 O O . PHE B 1 312 ? -52.902 -16.188 -185.849 1.00 139.08 ? 362 PHE B O 1 ATOM 8341 C CB . PHE B 1 312 ? -52.060 -13.163 -186.584 1.00 137.61 ? 362 PHE B CB 1 ATOM 8342 C CG . PHE B 1 312 ? -52.061 -12.254 -187.783 1.00 138.01 ? 362 PHE B CG 1 ATOM 8343 C CD1 . PHE B 1 312 ? -52.305 -12.757 -189.055 1.00 137.56 ? 362 PHE B CD1 1 ATOM 8344 C CD2 . PHE B 1 312 ? -51.775 -10.889 -187.635 1.00 138.54 ? 362 PHE B CD2 1 ATOM 8345 C CE1 . PHE B 1 312 ? -52.296 -11.905 -190.147 1.00 138.86 ? 362 PHE B CE1 1 ATOM 8346 C CE2 . PHE B 1 312 ? -51.753 -10.029 -188.728 1.00 138.74 ? 362 PHE B CE2 1 ATOM 8347 C CZ . PHE B 1 312 ? -52.019 -10.531 -189.983 1.00 139.04 ? 362 PHE B CZ 1 ATOM 8348 N N . ASN B 1 313 ? -53.194 -14.815 -184.074 1.00 141.36 ? 363 ASN B N 1 ATOM 8349 C CA . ASN B 1 313 ? -53.062 -15.864 -183.067 1.00 141.70 ? 363 ASN B CA 1 ATOM 8350 C C . ASN B 1 313 ? -54.297 -16.793 -182.986 1.00 144.67 ? 363 ASN B C 1 ATOM 8351 O O . ASN B 1 313 ? -54.567 -17.420 -181.953 1.00 146.60 ? 363 ASN B O 1 ATOM 8352 C CB . ASN B 1 313 ? -52.683 -15.257 -181.694 1.00 143.31 ? 363 ASN B CB 1 ATOM 8353 C CG . ASN B 1 313 ? -53.658 -14.143 -181.208 1.00 147.53 ? 363 ASN B CG 1 ATOM 8354 O OD1 . ASN B 1 313 ? -54.517 -13.662 -181.963 1.00 149.67 ? 363 ASN B OD1 1 ATOM 8355 N ND2 . ASN B 1 313 ? -53.500 -13.727 -179.939 1.00 148.02 ? 363 ASN B ND2 1 ATOM 8356 N N . ASP B 1 314 ? -55.006 -16.898 -184.109 1.00 145.45 ? 364 ASP B N 1 ATOM 8357 C CA . ASP B 1 314 ? -56.270 -17.643 -184.238 1.00 148.75 ? 364 ASP B CA 1 ATOM 8358 C C . ASP B 1 314 ? -56.179 -19.193 -184.239 1.00 148.41 ? 364 ASP B C 1 ATOM 8359 O O . ASP B 1 314 ? -57.203 -19.863 -184.071 1.00 151.37 ? 364 ASP B O 1 ATOM 8360 C CB . ASP B 1 314 ? -57.086 -17.118 -185.466 1.00 150.81 ? 364 ASP B CB 1 ATOM 8361 C CG . ASP B 1 314 ? -56.431 -17.430 -186.865 1.00 148.31 ? 364 ASP B CG 1 ATOM 8362 O OD1 . ASP B 1 314 ? -55.189 -17.499 -187.021 1.00 144.33 ? 364 ASP B OD1 1 ATOM 8363 O OD2 . ASP B 1 314 ? -57.197 -17.580 -187.841 1.00 150.47 ? 364 ASP B OD2 1 ATOM 8364 N N . ASN B 1 315 ? -54.969 -19.742 -184.413 1.00 145.17 ? 365 ASN B N 1 ATOM 8365 C CA . ASN B 1 315 ? -54.743 -21.192 -184.638 1.00 145.36 ? 365 ASN B CA 1 ATOM 8366 C C . ASN B 1 315 ? -54.979 -21.650 -186.112 1.00 146.00 ? 365 ASN B C 1 ATOM 8367 O O . ASN B 1 315 ? -54.877 -22.846 -186.438 1.00 146.93 ? 365 ASN B O 1 ATOM 8368 C CB . ASN B 1 315 ? -55.544 -22.050 -183.630 1.00 148.26 ? 365 ASN B CB 1 ATOM 8369 C CG . ASN B 1 315 ? -55.035 -23.490 -183.519 1.00 148.46 ? 365 ASN B CG 1 ATOM 8370 O OD1 . ASN B 1 315 ? -55.669 -24.330 -182.878 1.00 150.68 ? 365 ASN B OD1 1 ATOM 8371 N ND2 . ASN B 1 315 ? -53.892 -23.778 -184.141 1.00 146.46 ? 365 ASN B ND2 1 ATOM 8372 N N . ALA B 1 316 ? -55.300 -20.694 -186.987 1.00 145.95 ? 366 ALA B N 1 ATOM 8373 C CA . ALA B 1 316 ? -55.401 -20.967 -188.414 1.00 146.91 ? 366 ALA B CA 1 ATOM 8374 C C . ALA B 1 316 ? -54.090 -20.627 -189.117 1.00 143.78 ? 366 ALA B C 1 ATOM 8375 O O . ALA B 1 316 ? -53.213 -19.949 -188.556 1.00 140.48 ? 366 ALA B O 1 ATOM 8376 C CB . ALA B 1 316 ? -56.586 -20.222 -189.052 1.00 149.86 ? 366 ALA B CB 1 ATOM 8377 N N . TRP B 1 317 ? -53.967 -21.122 -190.346 1.00 145.05 ? 367 TRP B N 1 ATOM 8378 C CA . TRP B 1 317 ? -52.785 -20.887 -191.161 1.00 142.92 ? 367 TRP B CA 1 ATOM 8379 C C . TRP B 1 317 ? -52.760 -19.452 -191.676 1.00 141.87 ? 367 TRP B C 1 ATOM 8380 O O . TRP B 1 317 ? -53.812 -18.887 -191.992 1.00 144.33 ? 367 TRP B O 1 ATOM 8381 C CB . TRP B 1 317 ? -52.733 -21.897 -192.314 1.00 145.75 ? 367 TRP B CB 1 ATOM 8382 C CG . TRP B 1 317 ? -52.330 -23.261 -191.838 1.00 146.41 ? 367 TRP B CG 1 ATOM 8383 C CD1 . TRP B 1 317 ? -53.144 -24.356 -191.673 1.00 149.55 ? 367 TRP B CD1 1 ATOM 8384 C CD2 . TRP B 1 317 ? -51.011 -23.670 -191.426 1.00 144.11 ? 367 TRP B CD2 1 ATOM 8385 N NE1 . TRP B 1 317 ? -52.409 -25.425 -191.197 1.00 149.82 ? 367 TRP B NE1 1 ATOM 8386 C CE2 . TRP B 1 317 ? -51.100 -25.035 -191.038 1.00 146.85 ? 367 TRP B CE2 1 ATOM 8387 C CE3 . TRP B 1 317 ? -49.760 -23.021 -191.360 1.00 139.67 ? 367 TRP B CE3 1 ATOM 8388 C CZ2 . TRP B 1 317 ? -49.977 -25.766 -190.587 1.00 145.90 ? 367 TRP B CZ2 1 ATOM 8389 C CZ3 . TRP B 1 317 ? -48.648 -23.748 -190.915 1.00 139.31 ? 367 TRP B CZ3 1 ATOM 8390 C CH2 . TRP B 1 317 ? -48.766 -25.105 -190.537 1.00 142.44 ? 367 TRP B CH2 1 ATOM 8391 N N . HIS B 1 318 ? -51.567 -18.861 -191.714 1.00 138.39 ? 368 HIS B N 1 ATOM 8392 C CA . HIS B 1 318 ? -51.365 -17.563 -192.354 1.00 137.73 ? 368 HIS B CA 1 ATOM 8393 C C . HIS B 1 318 ? -50.026 -17.569 -193.110 1.00 135.90 ? 368 HIS B C 1 ATOM 8394 O O . HIS B 1 318 ? -49.111 -18.295 -192.717 1.00 133.97 ? 368 HIS B O 1 ATOM 8395 C CB . HIS B 1 318 ? -51.458 -16.417 -191.334 1.00 136.21 ? 368 HIS B CB 1 ATOM 8396 C CG . HIS B 1 318 ? -52.829 -16.224 -190.749 1.00 139.43 ? 368 HIS B CG 1 ATOM 8397 N ND1 . HIS B 1 318 ? -53.931 -15.900 -191.517 1.00 143.07 ? 368 HIS B ND1 1 ATOM 8398 C CD2 . HIS B 1 318 ? -53.273 -16.296 -189.470 1.00 139.79 ? 368 HIS B CD2 1 ATOM 8399 C CE1 . HIS B 1 318 ? -54.995 -15.798 -190.738 1.00 145.62 ? 368 HIS B CE1 1 ATOM 8400 N NE2 . HIS B 1 318 ? -54.622 -16.031 -189.491 1.00 143.72 ? 368 HIS B NE2 1 ATOM 8401 N N . ASP B 1 319 ? -49.937 -16.810 -194.215 1.00 137.02 ? 369 ASP B N 1 ATOM 8402 C CA . ASP B 1 319 ? -48.720 -16.757 -195.059 1.00 135.88 ? 369 ASP B CA 1 ATOM 8403 C C . ASP B 1 319 ? -47.968 -15.439 -194.936 1.00 133.29 ? 369 ASP B C 1 ATOM 8404 O O . ASP B 1 319 ? -48.579 -14.363 -194.858 1.00 133.96 ? 369 ASP B O 1 ATOM 8405 C CB . ASP B 1 319 ? -49.049 -16.969 -196.536 1.00 139.84 ? 369 ASP B CB 1 ATOM 8406 C CG . ASP B 1 319 ? -49.618 -18.328 -196.818 1.00 142.83 ? 369 ASP B CG 1 ATOM 8407 O OD1 . ASP B 1 319 ? -50.263 -18.929 -195.928 1.00 140.81 ? 369 ASP B OD1 1 ATOM 8408 O OD2 . ASP B 1 319 ? -49.434 -18.789 -197.962 1.00 147.29 ? 369 ASP B OD2 1 ATOM 8409 N N . VAL B 1 320 ? -46.637 -15.534 -194.934 1.00 130.90 ? 370 VAL B N 1 ATOM 8410 C CA . VAL B 1 320 ? -45.753 -14.364 -194.908 1.00 128.37 ? 370 VAL B CA 1 ATOM 8411 C C . VAL B 1 320 ? -44.853 -14.408 -196.129 1.00 129.49 ? 370 VAL B C 1 ATOM 8412 O O . VAL B 1 320 ? -44.135 -15.388 -196.329 1.00 130.11 ? 370 VAL B O 1 ATOM 8413 C CB . VAL B 1 320 ? -44.871 -14.309 -193.618 1.00 124.80 ? 370 VAL B CB 1 ATOM 8414 C CG1 . VAL B 1 320 ? -43.839 -13.174 -193.699 1.00 121.66 ? 370 VAL B CG1 1 ATOM 8415 C CG2 . VAL B 1 320 ? -45.743 -14.168 -192.378 1.00 124.07 ? 370 VAL B CG2 1 ATOM 8416 N N . LYS B 1 321 ? -44.923 -13.365 -196.954 1.00 130.55 ? 371 LYS B N 1 ATOM 8417 C CA . LYS B 1 321 ? -43.919 -13.144 -197.981 1.00 131.15 ? 371 LYS B CA 1 ATOM 8418 C C . LYS B 1 321 ? -43.176 -11.846 -197.641 1.00 128.12 ? 371 LYS B C 1 ATOM 8419 O O . LYS B 1 321 ? -43.796 -10.804 -197.460 1.00 127.98 ? 371 LYS B O 1 ATOM 8420 C CB . LYS B 1 321 ? -44.547 -13.102 -199.389 1.00 135.98 ? 371 LYS B CB 1 ATOM 8421 C CG . LYS B 1 321 ? -43.519 -13.098 -200.524 1.00 137.39 ? 371 LYS B CG 1 ATOM 8422 C CD . LYS B 1 321 ? -44.157 -13.078 -201.907 1.00 143.43 ? 371 LYS B CD 1 ATOM 8423 C CE . LYS B 1 321 ? -43.183 -13.659 -202.945 1.00 146.12 ? 371 LYS B CE 1 ATOM 8424 N NZ . LYS B 1 321 ? -43.411 -13.152 -204.331 1.00 150.92 ? 371 LYS B NZ 1 ATOM 8425 N N . VAL B 1 322 ? -41.855 -11.934 -197.517 1.00 125.99 ? 372 VAL B N 1 ATOM 8426 C CA . VAL B 1 322 ? -40.998 -10.761 -197.365 1.00 124.38 ? 372 VAL B CA 1 ATOM 8427 C C . VAL B 1 322 ? -40.093 -10.709 -198.584 1.00 126.19 ? 372 VAL B C 1 ATOM 8428 O O . VAL B 1 322 ? -39.534 -11.739 -198.969 1.00 127.60 ? 372 VAL B O 1 ATOM 8429 C CB . VAL B 1 322 ? -40.119 -10.829 -196.079 1.00 121.37 ? 372 VAL B CB 1 ATOM 8430 C CG1 . VAL B 1 322 ? -39.184 -9.617 -195.986 1.00 120.02 ? 372 VAL B CG1 1 ATOM 8431 C CG2 . VAL B 1 322 ? -40.988 -10.939 -194.787 1.00 120.23 ? 372 VAL B CG2 1 ATOM 8432 N N . THR B 1 323 ? -39.975 -9.536 -199.214 1.00 127.09 ? 373 THR B N 1 ATOM 8433 C CA . THR B 1 323 ? -39.075 -9.355 -200.385 1.00 128.70 ? 373 THR B CA 1 ATOM 8434 C C . THR B 1 323 ? -38.178 -8.155 -200.121 1.00 126.57 ? 373 THR B C 1 ATOM 8435 O O . THR B 1 323 ? -38.507 -7.307 -199.280 1.00 124.77 ? 373 THR B O 1 ATOM 8436 C CB . THR B 1 323 ? -39.831 -9.128 -201.701 1.00 132.87 ? 373 THR B CB 1 ATOM 8437 O OG1 . THR B 1 323 ? -40.789 -8.089 -201.501 1.00 133.18 ? 373 THR B OG1 1 ATOM 8438 C CG2 . THR B 1 323 ? -40.538 -10.383 -202.136 1.00 135.27 ? 373 THR B CG2 1 ATOM 8439 N N . ARG B 1 324 ? -37.047 -8.095 -200.816 1.00 126.81 ? 374 ARG B N 1 ATOM 8440 C CA . ARG B 1 324 ? -36.131 -6.989 -200.625 1.00 125.01 ? 374 ARG B CA 1 ATOM 8441 C C . ARG B 1 324 ? -35.173 -6.748 -201.780 1.00 127.57 ? 374 ARG B C 1 ATOM 8442 O O . ARG B 1 324 ? -34.253 -7.532 -202.045 1.00 128.22 ? 374 ARG B O 1 ATOM 8443 C CB . ARG B 1 324 ? -35.346 -7.144 -199.345 1.00 121.30 ? 374 ARG B CB 1 ATOM 8444 C CG . ARG B 1 324 ? -34.285 -6.113 -199.202 1.00 119.81 ? 374 ARG B CG 1 ATOM 8445 C CD . ARG B 1 324 ? -33.207 -6.681 -198.339 1.00 117.99 ? 374 ARG B CD 1 ATOM 8446 N NE . ARG B 1 324 ? -31.928 -6.199 -198.804 1.00 116.98 ? 374 ARG B NE 1 ATOM 8447 C CZ . ARG B 1 324 ? -30.832 -6.937 -198.913 1.00 117.61 ? 374 ARG B CZ 1 ATOM 8448 N NH1 . ARG B 1 324 ? -30.831 -8.234 -198.602 1.00 116.78 ? 374 ARG B NH1 1 ATOM 8449 N NH2 . ARG B 1 324 ? -29.724 -6.356 -199.352 1.00 118.19 ? 374 ARG B NH2 1 ATOM 8450 N N . ASN B 1 325 ? -35.397 -5.626 -202.448 1.00 129.18 ? 375 ASN B N 1 ATOM 8451 C CA . ASN B 1 325 ? -34.518 -5.172 -203.466 1.00 130.90 ? 375 ASN B CA 1 ATOM 8452 C C . ASN B 1 325 ? -33.683 -3.976 -202.987 1.00 128.49 ? 375 ASN B C 1 ATOM 8453 O O . ASN B 1 325 ? -34.212 -2.881 -202.801 1.00 128.09 ? 375 ASN B O 1 ATOM 8454 C CB . ASN B 1 325 ? -35.333 -4.830 -204.703 1.00 136.03 ? 375 ASN B CB 1 ATOM 8455 C CG . ASN B 1 325 ? -34.462 -4.393 -205.822 1.00 138.40 ? 375 ASN B CG 1 ATOM 8456 O OD1 . ASN B 1 325 ? -34.495 -3.238 -206.253 1.00 138.18 ? 375 ASN B OD1 1 ATOM 8457 N ND2 . ASN B 1 325 ? -33.583 -5.286 -206.229 1.00 138.82 ? 375 ASN B ND2 1 ATOM 8458 N N . LEU B 1 326 ? -32.378 -4.188 -202.813 1.00 127.18 ? 376 LEU B N 1 ATOM 8459 C CA . LEU B 1 326 ? -31.491 -3.218 -202.142 1.00 125.69 ? 376 LEU B CA 1 ATOM 8460 C C . LEU B 1 326 ? -31.978 -2.858 -200.715 1.00 122.75 ? 376 LEU B C 1 ATOM 8461 O O . LEU B 1 326 ? -32.025 -3.711 -199.812 1.00 119.86 ? 376 LEU B O 1 ATOM 8462 C CB . LEU B 1 326 ? -31.260 -1.954 -202.985 1.00 127.92 ? 376 LEU B CB 1 ATOM 8463 C CG . LEU B 1 326 ? -30.426 -2.178 -204.254 1.00 132.64 ? 376 LEU B CG 1 ATOM 8464 C CD1 . LEU B 1 326 ? -30.562 -1.068 -205.304 1.00 136.88 ? 376 LEU B CD1 1 ATOM 8465 C CD2 . LEU B 1 326 ? -28.965 -2.417 -203.938 1.00 131.89 ? 376 LEU B CD2 1 ATOM 8466 N N . ARG B 1 327 ? -32.361 -1.594 -200.548 1.00 123.57 ? 377 ARG B N 1 ATOM 8467 C CA . ARG B 1 327 ? -32.881 -1.092 -199.281 1.00 122.18 ? 377 ARG B CA 1 ATOM 8468 C C . ARG B 1 327 ? -34.425 -0.971 -199.296 1.00 123.51 ? 377 ARG B C 1 ATOM 8469 O O . ARG B 1 327 ? -35.040 -0.200 -198.541 1.00 123.87 ? 377 ARG B O 1 ATOM 8470 C CB . ARG B 1 327 ? -32.148 0.218 -198.855 1.00 122.30 ? 377 ARG B CB 1 ATOM 8471 C CG . ARG B 1 327 ? -31.686 1.131 -200.025 1.00 125.43 ? 377 ARG B CG 1 ATOM 8472 C CD . ARG B 1 327 ? -30.895 2.364 -199.558 1.00 124.96 ? 377 ARG B CD 1 ATOM 8473 N NE . ARG B 1 327 ? -31.569 3.567 -200.053 1.00 129.01 ? 377 ARG B NE 1 ATOM 8474 C CZ . ARG B 1 327 ? -32.283 4.412 -199.294 1.00 130.98 ? 377 ARG B CZ 1 ATOM 8475 N NH1 . ARG B 1 327 ? -32.400 4.240 -197.966 1.00 128.48 ? 377 ARG B NH1 1 ATOM 8476 N NH2 . ARG B 1 327 ? -32.870 5.459 -199.867 1.00 133.98 ? 377 ARG B NH2 1 ATOM 8477 N N . GLN B 1 328 ? -35.044 -1.787 -200.132 1.00 125.07 ? 378 GLN B N 1 ATOM 8478 C CA . GLN B 1 328 ? -36.478 -1.728 -200.315 1.00 127.30 ? 378 GLN B CA 1 ATOM 8479 C C . GLN B 1 328 ? -37.079 -2.992 -199.773 1.00 125.73 ? 378 GLN B C 1 ATOM 8480 O O . GLN B 1 328 ? -36.630 -4.098 -200.083 1.00 124.76 ? 378 GLN B O 1 ATOM 8481 C CB . GLN B 1 328 ? -36.841 -1.544 -201.799 1.00 131.80 ? 378 GLN B CB 1 ATOM 8482 C CG . GLN B 1 328 ? -38.311 -1.670 -202.100 1.00 134.51 ? 378 GLN B CG 1 ATOM 8483 C CD . GLN B 1 328 ? -38.763 -0.498 -202.899 1.00 140.46 ? 378 GLN B CD 1 ATOM 8484 O OE1 . GLN B 1 328 ? -39.023 -0.604 -204.118 1.00 144.75 ? 378 GLN B OE1 1 ATOM 8485 N NE2 . GLN B 1 328 ? -38.820 0.663 -202.244 1.00 139.35 ? 378 GLN B NE2 1 ATOM 8486 N N . VAL B 1 329 ? -38.095 -2.817 -198.942 1.00 125.70 ? 394 VAL B N 1 ATOM 8487 C CA . VAL B 1 329 ? -38.707 -3.953 -198.281 1.00 124.48 ? 394 VAL B CA 1 ATOM 8488 C C . VAL B 1 329 ? -40.220 -3.968 -198.483 1.00 127.40 ? 394 VAL B C 1 ATOM 8489 O O . VAL B 1 329 ? -40.907 -2.969 -198.217 1.00 129.13 ? 394 VAL B O 1 ATOM 8490 C CB . VAL B 1 329 ? -38.340 -4.028 -196.758 1.00 121.12 ? 394 VAL B CB 1 ATOM 8491 C CG1 . VAL B 1 329 ? -38.880 -5.313 -196.145 1.00 119.80 ? 394 VAL B CG1 1 ATOM 8492 C CG2 . VAL B 1 329 ? -36.816 -3.926 -196.542 1.00 118.50 ? 394 VAL B CG2 1 ATOM 8493 N N . THR B 1 330 ? -40.723 -5.102 -198.971 1.00 128.34 ? 395 THR B N 1 ATOM 8494 C CA . THR B 1 330 ? -42.143 -5.360 -198.934 1.00 130.46 ? 395 THR B CA 1 ATOM 8495 C C . THR B 1 330 ? -42.482 -6.610 -198.159 1.00 129.03 ? 395 THR B C 1 ATOM 8496 O O . THR B 1 330 ? -41.930 -7.685 -198.428 1.00 128.32 ? 395 THR B O 1 ATOM 8497 C CB . THR B 1 330 ? -42.678 -5.445 -200.291 1.00 134.47 ? 395 THR B CB 1 ATOM 8498 O OG1 . THR B 1 330 ? -42.460 -4.167 -200.884 1.00 137.15 ? 395 THR B OG1 1 ATOM 8499 C CG2 . THR B 1 330 ? -44.166 -5.749 -200.242 1.00 136.92 ? 395 THR B CG2 1 ATOM 8500 N N . ILE B 1 331 ? -43.382 -6.423 -197.186 1.00 129.03 ? 396 ILE B N 1 ATOM 8501 C CA . ILE B 1 331 ? -43.994 -7.487 -196.380 1.00 128.17 ? 396 ILE B CA 1 ATOM 8502 C C . ILE B 1 331 ? -45.467 -7.782 -196.813 1.00 132.29 ? 396 ILE B C 1 ATOM 8503 O O . ILE B 1 331 ? -46.372 -6.951 -196.622 1.00 134.72 ? 396 ILE B O 1 ATOM 8504 C CB . ILE B 1 331 ? -43.890 -7.151 -194.852 1.00 125.74 ? 396 ILE B CB 1 ATOM 8505 C CG1 . ILE B 1 331 ? -44.618 -8.181 -193.971 1.00 125.01 ? 396 ILE B CG1 1 ATOM 8506 C CG2 . ILE B 1 331 ? -44.381 -5.717 -194.561 1.00 127.30 ? 396 ILE B CG2 1 ATOM 8507 C CD1 . ILE B 1 331 ? -43.891 -9.491 -193.800 1.00 122.15 ? 396 ILE B CD1 1 ATOM 8508 N N . SER B 1 332 ? -45.685 -8.957 -197.413 1.00 133.62 ? 397 SER B N 1 ATOM 8509 C CA . SER B 1 332 ? -47.027 -9.435 -197.788 1.00 137.23 ? 397 SER B CA 1 ATOM 8510 C C . SER B 1 332 ? -47.603 -10.438 -196.752 1.00 136.03 ? 397 SER B C 1 ATOM 8511 O O . SER B 1 332 ? -46.877 -11.290 -196.218 1.00 133.07 ? 397 SER B O 1 ATOM 8512 C CB . SER B 1 332 ? -46.985 -10.057 -199.181 1.00 140.24 ? 397 SER B CB 1 ATOM 8513 O OG . SER B 1 332 ? -48.105 -10.891 -199.383 1.00 143.42 ? 397 SER B OG 1 ATOM 8514 N N . VAL B 1 333 ? -48.901 -10.323 -196.465 1.00 138.55 ? 398 VAL B N 1 ATOM 8515 C CA . VAL B 1 333 ? -49.574 -11.267 -195.563 1.00 138.03 ? 398 VAL B CA 1 ATOM 8516 C C . VAL B 1 333 ? -50.694 -12.019 -196.275 1.00 142.47 ? 398 VAL B C 1 ATOM 8517 O O . VAL B 1 333 ? -51.540 -11.400 -196.947 1.00 146.57 ? 398 VAL B O 1 ATOM 8518 C CB . VAL B 1 333 ? -50.137 -10.583 -194.293 1.00 137.68 ? 398 VAL B CB 1 ATOM 8519 C CG1 . VAL B 1 333 ? -50.882 -11.593 -193.400 1.00 136.98 ? 398 VAL B CG1 1 ATOM 8520 C CG2 . VAL B 1 333 ? -49.010 -9.933 -193.513 1.00 134.14 ? 398 VAL B CG2 1 ATOM 8521 N N . ASP B 1 334 ? -50.687 -13.350 -196.098 1.00 141.89 ? 399 ASP B N 1 ATOM 8522 C CA . ASP B 1 334 ? -51.581 -14.309 -196.785 1.00 145.79 ? 399 ASP B CA 1 ATOM 8523 C C . ASP B 1 334 ? -51.549 -14.141 -198.304 1.00 149.54 ? 399 ASP B C 1 ATOM 8524 O O . ASP B 1 334 ? -52.237 -14.854 -199.024 1.00 153.69 ? 399 ASP B O 1 ATOM 8525 C CB . ASP B 1 334 ? -53.029 -14.229 -196.266 1.00 148.57 ? 399 ASP B CB 1 ATOM 8526 C CG . ASP B 1 334 ? -53.143 -14.513 -194.784 1.00 145.49 ? 399 ASP B CG 1 ATOM 8527 O OD1 . ASP B 1 334 ? -54.284 -14.698 -194.314 1.00 148.09 ? 399 ASP B OD1 1 ATOM 8528 O OD2 . ASP B 1 334 ? -52.106 -14.534 -194.083 1.00 141.16 ? 399 ASP B OD2 1 ATOM 8529 N N . GLY B 1 335 ? -50.730 -13.201 -198.770 1.00 148.46 ? 400 GLY B N 1 ATOM 8530 C CA . GLY B 1 335 ? -50.754 -12.737 -200.151 1.00 152.70 ? 400 GLY B CA 1 ATOM 8531 C C . GLY B 1 335 ? -51.780 -11.641 -200.410 1.00 156.70 ? 400 GLY B C 1 ATOM 8532 O O . GLY B 1 335 ? -52.499 -11.722 -201.411 1.00 162.62 ? 400 GLY B O 1 ATOM 8533 N N . ILE B 1 336 ? -51.866 -10.644 -199.508 1.00 154.46 ? 401 ILE B N 1 ATOM 8534 C CA . ILE B 1 336 ? -52.647 -9.389 -199.729 1.00 158.36 ? 401 ILE B CA 1 ATOM 8535 C C . ILE B 1 336 ? -52.834 -8.423 -198.536 1.00 156.34 ? 401 ILE B C 1 ATOM 8536 O O . ILE B 1 336 ? -53.954 -7.963 -198.283 1.00 159.94 ? 401 ILE B O 1 ATOM 8537 C CB . ILE B 1 336 ? -54.014 -9.686 -200.382 1.00 165.20 ? 401 ILE B CB 1 ATOM 8538 N N . LEU B 1 337 ? -51.751 -8.099 -197.825 1.00 151.17 ? 402 LEU B N 1 ATOM 8539 C CA . LEU B 1 337 ? -51.791 -7.032 -196.795 1.00 150.37 ? 402 LEU B CA 1 ATOM 8540 C C . LEU B 1 337 ? -50.455 -6.260 -196.721 1.00 146.72 ? 402 LEU B C 1 ATOM 8541 O O . LEU B 1 337 ? -49.899 -6.000 -195.646 1.00 143.19 ? 402 LEU B O 1 ATOM 8542 C CB . LEU B 1 337 ? -52.271 -7.567 -195.428 1.00 148.54 ? 402 LEU B CB 1 ATOM 8543 C CG . LEU B 1 337 ? -52.905 -6.645 -194.369 1.00 150.12 ? 402 LEU B CG 1 ATOM 8544 C CD1 . LEU B 1 337 ? -53.365 -5.254 -194.848 1.00 153.48 ? 402 LEU B CD1 1 ATOM 8545 C CD2 . LEU B 1 337 ? -54.048 -7.402 -193.733 1.00 152.11 ? 402 LEU B CD2 1 ATOM 8546 N N . THR B 1 338 ? -49.997 -5.872 -197.910 1.00 148.29 ? 403 THR B N 1 ATOM 8547 C CA . THR B 1 338 ? -48.702 -5.242 -198.154 1.00 145.69 ? 403 THR B CA 1 ATOM 8548 C C . THR B 1 338 ? -48.388 -3.938 -197.385 1.00 145.24 ? 403 THR B C 1 ATOM 8549 O O . THR B 1 338 ? -49.280 -3.135 -197.069 1.00 148.84 ? 403 THR B O 1 ATOM 8550 C CB . THR B 1 338 ? -48.512 -5.057 -199.673 1.00 149.05 ? 403 THR B CB 1 ATOM 8551 O OG1 . THR B 1 338 ? -48.286 -6.346 -200.251 1.00 148.76 ? 403 THR B OG1 1 ATOM 8552 C CG2 . THR B 1 338 ? -47.331 -4.141 -200.007 1.00 147.14 ? 403 THR B CG2 1 ATOM 8553 N N . THR B 1 339 ? -47.091 -3.777 -197.090 1.00 141.26 ? 404 THR B N 1 ATOM 8554 C CA . THR B 1 339 ? -46.494 -2.610 -196.420 1.00 140.07 ? 404 THR B CA 1 ATOM 8555 C C . THR B 1 339 ? -45.078 -2.384 -196.977 1.00 137.55 ? 404 THR B C 1 ATOM 8556 O O . THR B 1 339 ? -44.255 -3.316 -197.001 1.00 134.24 ? 404 THR B O 1 ATOM 8557 C CB . THR B 1 339 ? -46.403 -2.824 -194.891 1.00 137.16 ? 404 THR B CB 1 ATOM 8558 O OG1 . THR B 1 339 ? -47.702 -3.148 -194.378 1.00 139.64 ? 404 THR B OG1 1 ATOM 8559 C CG2 . THR B 1 339 ? -45.841 -1.574 -194.181 1.00 136.59 ? 404 THR B CG2 1 ATOM 8560 N N . THR B 1 340 ? -44.797 -1.155 -197.416 1.00 139.43 ? 405 THR B N 1 ATOM 8561 C CA . THR B 1 340 ? -43.499 -0.838 -198.018 1.00 137.40 ? 405 THR B CA 1 ATOM 8562 C C . THR B 1 340 ? -42.771 0.314 -197.333 1.00 136.62 ? 405 THR B C 1 ATOM 8563 O O . THR B 1 340 ? -43.372 1.348 -197.018 1.00 139.82 ? 405 THR B O 1 ATOM 8564 C CB . THR B 1 340 ? -43.635 -0.559 -199.513 1.00 141.12 ? 405 THR B CB 1 ATOM 8565 O OG1 . THR B 1 340 ? -44.490 -1.557 -200.077 1.00 143.46 ? 405 THR B OG1 1 ATOM 8566 C CG2 . THR B 1 340 ? -42.274 -0.609 -200.216 1.00 138.72 ? 405 THR B CG2 1 ATOM 8567 N N . GLY B 1 341 ? -41.472 0.102 -197.107 1.00 132.86 ? 406 GLY B N 1 ATOM 8568 C CA . GLY B 1 341 ? -40.565 1.103 -196.545 1.00 131.74 ? 406 GLY B CA 1 ATOM 8569 C C . GLY B 1 341 ? -39.120 0.890 -196.977 1.00 128.95 ? 406 GLY B C 1 ATOM 8570 O O . GLY B 1 341 ? -38.807 0.059 -197.851 1.00 127.49 ? 406 GLY B O 1 ATOM 8571 N N . TYR B 1 342 ? -38.233 1.652 -196.344 1.00 128.23 ? 407 TYR B N 1 ATOM 8572 C CA . TYR B 1 342 ? -36.805 1.624 -196.676 1.00 126.44 ? 407 TYR B CA 1 ATOM 8573 C C . TYR B 1 342 ? -35.921 1.340 -195.468 1.00 123.46 ? 407 TYR B C 1 ATOM 8574 O O . TYR B 1 342 ? -36.298 1.641 -194.337 1.00 124.04 ? 407 TYR B O 1 ATOM 8575 C CB . TYR B 1 342 ? -36.382 2.961 -197.277 1.00 128.89 ? 407 TYR B CB 1 ATOM 8576 C CG . TYR B 1 342 ? -37.014 3.259 -198.607 1.00 132.39 ? 407 TYR B CG 1 ATOM 8577 C CD1 . TYR B 1 342 ? -38.011 4.233 -198.722 1.00 136.46 ? 407 TYR B CD1 1 ATOM 8578 C CD2 . TYR B 1 342 ? -36.611 2.570 -199.763 1.00 133.19 ? 407 TYR B CD2 1 ATOM 8579 C CE1 . TYR B 1 342 ? -38.598 4.522 -199.956 1.00 141.20 ? 407 TYR B CE1 1 ATOM 8580 C CE2 . TYR B 1 342 ? -37.189 2.849 -201.020 1.00 137.44 ? 407 TYR B CE2 1 ATOM 8581 C CZ . TYR B 1 342 ? -38.185 3.826 -201.099 1.00 141.22 ? 407 TYR B CZ 1 ATOM 8582 O OH . TYR B 1 342 ? -38.769 4.125 -202.301 1.00 145.39 ? 407 TYR B OH 1 ATOM 8583 N N . THR B 1 343 ? -34.745 0.763 -195.708 1.00 121.34 ? 408 THR B N 1 ATOM 8584 C CA . THR B 1 343 ? -33.690 0.754 -194.686 1.00 119.61 ? 408 THR B CA 1 ATOM 8585 C C . THR B 1 343 ? -33.005 2.125 -194.726 1.00 121.03 ? 408 THR B C 1 ATOM 8586 O O . THR B 1 343 ? -32.900 2.734 -195.804 1.00 122.79 ? 408 THR B O 1 ATOM 8587 C CB . THR B 1 343 ? -32.681 -0.346 -194.967 1.00 117.83 ? 408 THR B CB 1 ATOM 8588 O OG1 . THR B 1 343 ? -32.431 -0.391 -196.378 1.00 117.00 ? 408 THR B OG1 1 ATOM 8589 C CG2 . THR B 1 343 ? -33.256 -1.676 -194.530 1.00 117.26 ? 408 THR B CG2 1 ATOM 8590 N N . GLN B 1 344 ? -32.555 2.616 -193.573 1.00 120.76 ? 409 GLN B N 1 ATOM 8591 C CA . GLN B 1 344 ? -32.031 3.992 -193.477 1.00 122.90 ? 409 GLN B CA 1 ATOM 8592 C C . GLN B 1 344 ? -30.638 4.157 -194.147 1.00 122.26 ? 409 GLN B C 1 ATOM 8593 O O . GLN B 1 344 ? -30.025 3.158 -194.570 1.00 119.89 ? 409 GLN B O 1 ATOM 8594 C CB . GLN B 1 344 ? -32.046 4.524 -191.958 1.00 123.74 ? 409 GLN B CB 1 ATOM 8595 N N . GLU B 1 345 ? -30.155 5.413 -194.217 1.00 124.56 ? 410 GLU B N 1 ATOM 8596 C CA . GLU B 1 345 ? -28.838 5.792 -194.788 1.00 124.50 ? 410 GLU B CA 1 ATOM 8597 C C . GLU B 1 345 ? -28.619 5.120 -196.153 1.00 123.70 ? 410 GLU B C 1 ATOM 8598 O O . GLU B 1 345 ? -29.577 5.007 -196.929 1.00 124.48 ? 410 GLU B O 1 ATOM 8599 C CB . GLU B 1 345 ? -27.680 5.533 -193.800 1.00 123.44 ? 410 GLU B CB 1 ATOM 8600 N N . ASP B 1 346 ? -27.404 4.663 -196.461 1.00 122.70 ? 411 ASP B N 1 ATOM 8601 C CA . ASP B 1 346 ? -27.126 4.222 -197.845 1.00 122.97 ? 411 ASP B CA 1 ATOM 8602 C C . ASP B 1 346 ? -26.748 2.758 -198.047 1.00 121.64 ? 411 ASP B C 1 ATOM 8603 O O . ASP B 1 346 ? -26.505 2.343 -199.201 1.00 122.77 ? 411 ASP B O 1 ATOM 8604 C CB . ASP B 1 346 ? -26.058 5.100 -198.502 1.00 124.40 ? 411 ASP B CB 1 ATOM 8605 C CG . ASP B 1 346 ? -26.417 6.549 -198.487 1.00 126.17 ? 411 ASP B CG 1 ATOM 8606 O OD1 . ASP B 1 346 ? -27.604 6.885 -198.613 1.00 126.86 ? 411 ASP B OD1 1 ATOM 8607 O OD2 . ASP B 1 346 ? -25.505 7.366 -198.352 1.00 126.81 ? 411 ASP B OD2 1 ATOM 8608 N N . TYR B 1 347 ? -26.675 1.995 -196.947 1.00 119.83 ? 412 TYR B N 1 ATOM 8609 C CA . TYR B 1 347 ? -26.266 0.587 -197.018 1.00 118.93 ? 412 TYR B CA 1 ATOM 8610 C C . TYR B 1 347 ? -27.278 -0.314 -197.710 1.00 118.57 ? 412 TYR B C 1 ATOM 8611 O O . TYR B 1 347 ? -28.499 -0.092 -197.653 1.00 118.05 ? 412 TYR B O 1 ATOM 8612 C CB . TYR B 1 347 ? -25.925 0.022 -195.652 1.00 117.78 ? 412 TYR B CB 1 ATOM 8613 C CG . TYR B 1 347 ? -24.499 0.242 -195.246 1.00 119.47 ? 412 TYR B CG 1 ATOM 8614 C CD1 . TYR B 1 347 ? -24.206 0.775 -193.976 1.00 120.47 ? 412 TYR B CD1 1 ATOM 8615 C CD2 . TYR B 1 347 ? -23.434 -0.092 -196.093 1.00 120.66 ? 412 TYR B CD2 1 ATOM 8616 C CE1 . TYR B 1 347 ? -22.904 0.981 -193.541 1.00 120.42 ? 412 TYR B CE1 1 ATOM 8617 C CE2 . TYR B 1 347 ? -22.116 0.124 -195.664 1.00 122.64 ? 412 TYR B CE2 1 ATOM 8618 C CZ . TYR B 1 347 ? -21.873 0.657 -194.380 1.00 121.91 ? 412 TYR B CZ 1 ATOM 8619 O OH . TYR B 1 347 ? -20.616 0.889 -193.919 1.00 123.23 ? 412 TYR B OH 1 ATOM 8620 N N . THR B 1 348 ? -26.740 -1.340 -198.361 1.00 119.28 ? 413 THR B N 1 ATOM 8621 C CA . THR B 1 348 ? -27.506 -2.192 -199.275 1.00 120.19 ? 413 THR B CA 1 ATOM 8622 C C . THR B 1 348 ? -27.060 -3.654 -199.172 1.00 120.39 ? 413 THR B C 1 ATOM 8623 O O . THR B 1 348 ? -27.664 -4.541 -199.794 1.00 120.81 ? 413 THR B O 1 ATOM 8624 C CB . THR B 1 348 ? -27.368 -1.702 -200.723 1.00 122.95 ? 413 THR B CB 1 ATOM 8625 O OG1 . THR B 1 348 ? -26.014 -1.867 -201.167 1.00 124.68 ? 413 THR B OG1 1 ATOM 8626 C CG2 . THR B 1 348 ? -27.750 -0.229 -200.835 1.00 123.33 ? 413 THR B CG2 1 ATOM 8627 N N . MET B 1 349 ? -26.023 -3.881 -198.350 1.00 120.02 ? 414 MET B N 1 ATOM 8628 C CA . MET B 1 349 ? -25.466 -5.211 -198.104 1.00 120.63 ? 414 MET B CA 1 ATOM 8629 C C . MET B 1 349 ? -25.733 -5.758 -196.694 1.00 118.55 ? 414 MET B C 1 ATOM 8630 O O . MET B 1 349 ? -25.049 -5.380 -195.697 1.00 117.25 ? 414 MET B O 1 ATOM 8631 C CB . MET B 1 349 ? -23.979 -5.227 -198.427 1.00 122.87 ? 414 MET B CB 1 ATOM 8632 C CG . MET B 1 349 ? -23.746 -5.125 -199.895 1.00 125.72 ? 414 MET B CG 1 ATOM 8633 S SD . MET B 1 349 ? -22.083 -4.672 -200.456 1.00 128.95 ? 414 MET B SD 1 ATOM 8634 C CE . MET B 1 349 ? -22.542 -3.884 -202.002 1.00 131.81 ? 414 MET B CE 1 ATOM 8635 N N . LEU B 1 350 ? -26.755 -6.625 -196.685 1.00 117.80 ? 415 LEU B N 1 ATOM 8636 C CA . LEU B 1 350 ? -27.052 -7.602 -195.646 1.00 117.61 ? 415 LEU B CA 1 ATOM 8637 C C . LEU B 1 350 ? -25.972 -8.703 -195.493 1.00 120.76 ? 415 LEU B C 1 ATOM 8638 O O . LEU B 1 350 ? -26.010 -9.721 -196.201 1.00 122.92 ? 415 LEU B O 1 ATOM 8639 C CB . LEU B 1 350 ? -28.445 -8.253 -195.861 1.00 116.79 ? 415 LEU B CB 1 ATOM 8640 C CG . LEU B 1 350 ? -28.879 -9.336 -194.834 1.00 116.41 ? 415 LEU B CG 1 ATOM 8641 C CD1 . LEU B 1 350 ? -29.358 -8.757 -193.407 1.00 114.70 ? 415 LEU B CD1 1 ATOM 8642 C CD2 . LEU B 1 350 ? -29.870 -10.363 -195.383 1.00 116.11 ? 415 LEU B CD2 1 ATOM 8643 N N . GLY B 1 351 ? -25.043 -8.517 -194.545 1.00 121.54 ? 416 GLY B N 1 ATOM 8644 C CA . GLY B 1 351 ? -24.012 -9.523 -194.256 1.00 124.41 ? 416 GLY B CA 1 ATOM 8645 C C . GLY B 1 351 ? -24.185 -10.180 -192.902 1.00 124.38 ? 416 GLY B C 1 ATOM 8646 O O . GLY B 1 351 ? -24.107 -9.511 -191.883 1.00 123.31 ? 416 GLY B O 1 ATOM 8647 N N . SER B 1 352 ? -24.408 -11.494 -192.899 1.00 126.31 ? 417 SER B N 1 ATOM 8648 C CA . SER B 1 352 ? -24.452 -12.287 -191.654 1.00 127.74 ? 417 SER B CA 1 ATOM 8649 C C . SER B 1 352 ? -23.724 -13.648 -191.769 1.00 132.14 ? 417 SER B C 1 ATOM 8650 O O . SER B 1 352 ? -24.109 -14.510 -192.587 1.00 133.25 ? 417 SER B O 1 ATOM 8651 C CB . SER B 1 352 ? -25.904 -12.507 -191.217 1.00 125.49 ? 417 SER B CB 1 ATOM 8652 O OG . SER B 1 352 ? -26.494 -13.619 -191.885 1.00 126.48 ? 417 SER B OG 1 ATOM 8653 N N . ASP B 1 353 ? -22.688 -13.850 -190.952 1.00 134.84 ? 418 ASP B N 1 ATOM 8654 C CA . ASP B 1 353 ? -21.887 -15.076 -191.068 1.00 139.82 ? 418 ASP B CA 1 ATOM 8655 C C . ASP B 1 353 ? -21.917 -15.910 -189.807 1.00 142.18 ? 418 ASP B C 1 ATOM 8656 O O . ASP B 1 353 ? -21.147 -16.864 -189.660 1.00 147.10 ? 418 ASP B O 1 ATOM 8657 C CB . ASP B 1 353 ? -20.443 -14.785 -191.537 1.00 143.05 ? 418 ASP B CB 1 ATOM 8658 C CG . ASP B 1 353 ? -19.577 -14.113 -190.474 1.00 143.71 ? 418 ASP B CG 1 ATOM 8659 O OD1 . ASP B 1 353 ? -18.365 -13.975 -190.735 1.00 146.98 ? 418 ASP B OD1 1 ATOM 8660 O OD2 . ASP B 1 353 ? -20.081 -13.724 -189.399 1.00 140.92 ? 418 ASP B OD2 1 ATOM 8661 N N . ASP B 1 354 ? -22.815 -15.537 -188.903 1.00 139.41 ? 419 ASP B N 1 ATOM 8662 C CA . ASP B 1 354 ? -22.981 -16.266 -187.647 1.00 142.26 ? 419 ASP B CA 1 ATOM 8663 C C . ASP B 1 354 ? -24.079 -17.342 -187.791 1.00 142.06 ? 419 ASP B C 1 ATOM 8664 O O . ASP B 1 354 ? -23.904 -18.318 -188.536 1.00 144.74 ? 419 ASP B O 1 ATOM 8665 C CB . ASP B 1 354 ? -23.201 -15.307 -186.444 1.00 140.71 ? 419 ASP B CB 1 ATOM 8666 C CG . ASP B 1 354 ? -21.930 -15.155 -185.528 1.00 145.52 ? 419 ASP B CG 1 ATOM 8667 O OD1 . ASP B 1 354 ? -20.859 -14.702 -186.026 1.00 146.44 ? 419 ASP B OD1 1 ATOM 8668 O OD2 . ASP B 1 354 ? -22.021 -15.478 -184.299 1.00 147.54 ? 419 ASP B OD2 1 ATOM 8669 N N . PHE B 1 355 ? -25.207 -17.169 -187.110 1.00 139.37 ? 420 PHE B N 1 ATOM 8670 C CA . PHE B 1 355 ? -26.217 -18.223 -187.094 1.00 139.77 ? 420 PHE B CA 1 ATOM 8671 C C . PHE B 1 355 ? -27.541 -17.789 -187.724 1.00 135.12 ? 420 PHE B C 1 ATOM 8672 O O . PHE B 1 355 ? -27.906 -16.612 -187.672 1.00 131.91 ? 420 PHE B O 1 ATOM 8673 C CB . PHE B 1 355 ? -26.432 -18.711 -185.659 1.00 141.97 ? 420 PHE B CB 1 ATOM 8674 C CG . PHE B 1 355 ? -25.176 -19.262 -184.999 1.00 148.28 ? 420 PHE B CG 1 ATOM 8675 C CD1 . PHE B 1 355 ? -24.350 -18.438 -184.198 1.00 149.65 ? 420 PHE B CD1 1 ATOM 8676 C CD2 . PHE B 1 355 ? -24.821 -20.608 -185.157 1.00 153.01 ? 420 PHE B CD2 1 ATOM 8677 C CE1 . PHE B 1 355 ? -23.175 -18.949 -183.571 1.00 154.64 ? 420 PHE B CE1 1 ATOM 8678 C CE2 . PHE B 1 355 ? -23.656 -21.132 -184.529 1.00 158.83 ? 420 PHE B CE2 1 ATOM 8679 C CZ . PHE B 1 355 ? -22.835 -20.297 -183.736 1.00 159.57 ? 420 PHE B CZ 1 ATOM 8680 N N . PHE B 1 356 ? -28.255 -18.737 -188.322 1.00 135.54 ? 421 PHE B N 1 ATOM 8681 C CA . PHE B 1 356 ? -29.602 -18.457 -188.821 1.00 132.03 ? 421 PHE B CA 1 ATOM 8682 C C . PHE B 1 356 ? -30.647 -19.259 -188.041 1.00 132.56 ? 421 PHE B C 1 ATOM 8683 O O . PHE B 1 356 ? -30.773 -20.467 -188.239 1.00 135.74 ? 421 PHE B O 1 ATOM 8684 C CB . PHE B 1 356 ? -29.701 -18.757 -190.323 1.00 132.45 ? 421 PHE B CB 1 ATOM 8685 C CG . PHE B 1 356 ? -30.947 -18.195 -190.998 1.00 129.30 ? 421 PHE B CG 1 ATOM 8686 C CD1 . PHE B 1 356 ? -32.163 -18.060 -190.305 1.00 126.92 ? 421 PHE B CD1 1 ATOM 8687 C CD2 . PHE B 1 356 ? -30.908 -17.842 -192.349 1.00 129.06 ? 421 PHE B CD2 1 ATOM 8688 C CE1 . PHE B 1 356 ? -33.301 -17.557 -190.942 1.00 124.56 ? 421 PHE B CE1 1 ATOM 8689 C CE2 . PHE B 1 356 ? -32.047 -17.342 -192.995 1.00 126.53 ? 421 PHE B CE2 1 ATOM 8690 C CZ . PHE B 1 356 ? -33.243 -17.204 -192.292 1.00 124.38 ? 421 PHE B CZ 1 ATOM 8691 N N . TYR B 1 357 ? -31.410 -18.569 -187.185 1.00 130.06 ? 422 TYR B N 1 ATOM 8692 C CA . TYR B 1 357 ? -32.373 -19.187 -186.241 1.00 130.43 ? 422 TYR B CA 1 ATOM 8693 C C . TYR B 1 357 ? -33.798 -19.326 -186.784 1.00 128.41 ? 422 TYR B C 1 ATOM 8694 O O . TYR B 1 357 ? -34.290 -18.414 -187.437 1.00 125.58 ? 422 TYR B O 1 ATOM 8695 C CB . TYR B 1 357 ? -32.399 -18.368 -184.955 1.00 129.70 ? 422 TYR B CB 1 ATOM 8696 C CG . TYR B 1 357 ? -31.097 -18.428 -184.193 1.00 132.64 ? 422 TYR B CG 1 ATOM 8697 C CD1 . TYR B 1 357 ? -30.220 -17.335 -184.150 1.00 131.54 ? 422 TYR B CD1 1 ATOM 8698 C CD2 . TYR B 1 357 ? -30.733 -19.588 -183.517 1.00 137.76 ? 422 TYR B CD2 1 ATOM 8699 C CE1 . TYR B 1 357 ? -29.002 -17.404 -183.446 1.00 135.64 ? 422 TYR B CE1 1 ATOM 8700 C CE2 . TYR B 1 357 ? -29.532 -19.672 -182.791 1.00 142.31 ? 422 TYR B CE2 1 ATOM 8701 C CZ . TYR B 1 357 ? -28.667 -18.587 -182.758 1.00 141.23 ? 422 TYR B CZ 1 ATOM 8702 O OH . TYR B 1 357 ? -27.491 -18.723 -182.029 1.00 145.20 ? 422 TYR B OH 1 ATOM 8703 N N . VAL B 1 358 ? -34.446 -20.465 -186.523 1.00 130.40 ? 423 VAL B N 1 ATOM 8704 C CA . VAL B 1 358 ? -35.862 -20.678 -186.896 1.00 129.38 ? 423 VAL B CA 1 ATOM 8705 C C . VAL B 1 358 ? -36.710 -21.206 -185.752 1.00 131.13 ? 423 VAL B C 1 ATOM 8706 O O . VAL B 1 358 ? -36.389 -22.250 -185.177 1.00 134.89 ? 423 VAL B O 1 ATOM 8707 C CB . VAL B 1 358 ? -36.007 -21.670 -188.044 1.00 131.08 ? 423 VAL B CB 1 ATOM 8708 C CG1 . VAL B 1 358 ? -37.498 -21.980 -188.328 1.00 129.72 ? 423 VAL B CG1 1 ATOM 8709 C CG2 . VAL B 1 358 ? -35.329 -21.117 -189.245 1.00 130.46 ? 423 VAL B CG2 1 ATOM 8710 N N . GLY B 1 359 ? -37.798 -20.498 -185.440 1.00 129.28 ? 424 GLY B N 1 ATOM 8711 C CA . GLY B 1 359 ? -38.693 -20.859 -184.317 1.00 130.91 ? 424 GLY B CA 1 ATOM 8712 C C . GLY B 1 359 ? -38.327 -20.551 -182.854 1.00 132.17 ? 424 GLY B C 1 ATOM 8713 O O . GLY B 1 359 ? -39.065 -20.948 -181.942 1.00 134.13 ? 424 GLY B O 1 ATOM 8714 N N . GLY B 1 360 ? -37.219 -19.850 -182.619 1.00 131.79 ? 425 GLY B N 1 ATOM 8715 C CA . GLY B 1 360 ? -36.772 -19.539 -181.235 1.00 134.83 ? 425 GLY B CA 1 ATOM 8716 C C . GLY B 1 360 ? -35.272 -19.287 -181.183 1.00 135.74 ? 425 GLY B C 1 ATOM 8717 O O . GLY B 1 360 ? -34.620 -19.300 -182.248 1.00 134.42 ? 425 GLY B O 1 ATOM 8718 N N . SER B 1 361 ? -34.720 -19.051 -179.982 1.00 138.18 ? 426 SER B N 1 ATOM 8719 C CA . SER B 1 361 ? -33.261 -18.831 -179.843 1.00 139.85 ? 426 SER B CA 1 ATOM 8720 C C . SER B 1 361 ? -32.679 -19.023 -178.422 1.00 145.26 ? 426 SER B C 1 ATOM 8721 O O . SER B 1 361 ? -33.431 -19.212 -177.456 1.00 147.41 ? 426 SER B O 1 ATOM 8722 C CB . SER B 1 361 ? -32.832 -17.477 -180.462 1.00 136.19 ? 426 SER B CB 1 ATOM 8723 O OG . SER B 1 361 ? -32.762 -16.431 -179.517 1.00 136.82 ? 426 SER B OG 1 ATOM 8724 N N . PRO B 1 362 ? -31.328 -18.983 -178.295 1.00 147.99 ? 427 PRO B N 1 ATOM 8725 C CA . PRO B 1 362 ? -30.695 -19.145 -176.978 1.00 153.93 ? 427 PRO B CA 1 ATOM 8726 C C . PRO B 1 362 ? -31.077 -18.003 -176.034 1.00 154.67 ? 427 PRO B C 1 ATOM 8727 O O . PRO B 1 362 ? -31.011 -18.155 -174.808 1.00 160.23 ? 427 PRO B O 1 ATOM 8728 C CB . PRO B 1 362 ? -29.191 -19.091 -177.296 1.00 155.64 ? 427 PRO B CB 1 ATOM 8729 C CG . PRO B 1 362 ? -29.096 -18.344 -178.595 1.00 150.19 ? 427 PRO B CG 1 ATOM 8730 C CD . PRO B 1 362 ? -30.320 -18.774 -179.359 1.00 146.28 ? 427 PRO B CD 1 ATOM 8731 N N . SER B 1 363 ? -31.447 -16.868 -176.626 1.00 149.88 ? 428 SER B N 1 ATOM 8732 C CA . SER B 1 363 ? -31.986 -15.705 -175.923 1.00 150.10 ? 428 SER B CA 1 ATOM 8733 C C . SER B 1 363 ? -32.554 -14.757 -176.986 1.00 144.16 ? 428 SER B C 1 ATOM 8734 O O . SER B 1 363 ? -31.818 -14.157 -177.770 1.00 142.00 ? 428 SER B O 1 ATOM 8735 C CB . SER B 1 363 ? -30.925 -15.019 -175.019 1.00 154.78 ? 428 SER B CB 1 ATOM 8736 O OG . SER B 1 363 ? -29.929 -14.334 -175.773 1.00 152.34 ? 428 SER B OG 1 ATOM 8737 N N . THR B 1 364 ? -33.874 -14.657 -177.040 1.00 142.16 ? 429 THR B N 1 ATOM 8738 C CA . THR B 1 364 ? -34.527 -13.873 -178.082 1.00 137.17 ? 429 THR B CA 1 ATOM 8739 C C . THR B 1 364 ? -34.554 -12.363 -177.823 1.00 137.03 ? 429 THR B C 1 ATOM 8740 O O . THR B 1 364 ? -34.405 -11.570 -178.749 1.00 134.03 ? 429 THR B O 1 ATOM 8741 C CB . THR B 1 364 ? -35.921 -14.430 -178.365 1.00 135.63 ? 429 THR B CB 1 ATOM 8742 O OG1 . THR B 1 364 ? -35.791 -15.572 -179.229 1.00 135.09 ? 429 THR B OG1 1 ATOM 8743 C CG2 . THR B 1 364 ? -36.810 -13.397 -179.044 1.00 133.28 ? 429 THR B CG2 1 ATOM 8744 N N . ALA B 1 365 ? -34.719 -11.975 -176.563 1.00 141.50 ? 430 ALA B N 1 ATOM 8745 C CA . ALA B 1 365 ? -34.737 -10.572 -176.146 1.00 142.48 ? 430 ALA B CA 1 ATOM 8746 C C . ALA B 1 365 ? -33.415 -9.914 -176.485 1.00 141.57 ? 430 ALA B C 1 ATOM 8747 O O . ALA B 1 365 ? -33.322 -8.701 -176.506 1.00 141.27 ? 430 ALA B O 1 ATOM 8748 C CB . ALA B 1 365 ? -35.049 -10.457 -174.608 1.00 149.24 ? 430 ALA B CB 1 ATOM 8749 N N . ASP B 1 366 ? -32.406 -10.740 -176.764 1.00 141.43 ? 431 ASP B N 1 ATOM 8750 C CA . ASP B 1 366 ? -31.053 -10.297 -177.141 1.00 141.88 ? 431 ASP B CA 1 ATOM 8751 C C . ASP B 1 366 ? -30.772 -10.133 -178.661 1.00 136.72 ? 431 ASP B C 1 ATOM 8752 O O . ASP B 1 366 ? -30.410 -9.040 -179.121 1.00 135.43 ? 431 ASP B O 1 ATOM 8753 C CB . ASP B 1 366 ? -30.008 -11.228 -176.526 1.00 145.93 ? 431 ASP B CB 1 ATOM 8754 C CG . ASP B 1 366 ? -29.700 -10.871 -175.115 1.00 153.11 ? 431 ASP B CG 1 ATOM 8755 O OD1 . ASP B 1 366 ? -29.232 -9.734 -174.897 1.00 154.97 ? 431 ASP B OD1 1 ATOM 8756 O OD2 . ASP B 1 366 ? -29.941 -11.708 -174.215 1.00 158.84 ? 431 ASP B OD2 1 ATOM 8757 N N . LEU B 1 367 ? -30.897 -11.195 -179.449 1.00 134.02 ? 432 LEU B N 1 ATOM 8758 C CA . LEU B 1 367 ? -30.656 -10.993 -180.848 1.00 130.23 ? 432 LEU B CA 1 ATOM 8759 C C . LEU B 1 367 ? -31.158 -9.576 -181.216 1.00 128.21 ? 432 LEU B C 1 ATOM 8760 O O . LEU B 1 367 ? -32.152 -9.071 -180.609 1.00 128.58 ? 432 LEU B O 1 ATOM 8761 C CB . LEU B 1 367 ? -31.265 -12.096 -181.740 1.00 127.67 ? 432 LEU B CB 1 ATOM 8762 C CG . LEU B 1 367 ? -32.486 -12.903 -181.293 1.00 127.87 ? 432 LEU B CG 1 ATOM 8763 C CD1 . LEU B 1 367 ? -33.797 -12.322 -181.813 1.00 123.69 ? 432 LEU B CD1 1 ATOM 8764 C CD2 . LEU B 1 367 ? -32.322 -14.303 -181.802 1.00 127.88 ? 432 LEU B CD2 1 ATOM 8765 N N . PRO B 1 368 ? -30.440 -8.921 -182.170 1.00 125.94 ? 433 PRO B N 1 ATOM 8766 C CA . PRO B 1 368 ? -30.662 -7.550 -182.632 1.00 123.79 ? 433 PRO B CA 1 ATOM 8767 C C . PRO B 1 368 ? -32.033 -7.371 -183.220 1.00 120.70 ? 433 PRO B C 1 ATOM 8768 O O . PRO B 1 368 ? -32.664 -8.355 -183.571 1.00 118.90 ? 433 PRO B O 1 ATOM 8769 C CB . PRO B 1 368 ? -29.586 -7.361 -183.693 1.00 122.02 ? 433 PRO B CB 1 ATOM 8770 C CG . PRO B 1 368 ? -28.520 -8.324 -183.328 1.00 124.80 ? 433 PRO B CG 1 ATOM 8771 C CD . PRO B 1 368 ? -29.271 -9.518 -182.845 1.00 125.77 ? 433 PRO B CD 1 ATOM 8772 N N . GLY B 1 369 ? -32.492 -6.122 -183.275 1.00 120.40 ? 434 GLY B N 1 ATOM 8773 C CA . GLY B 1 369 ? -33.847 -5.764 -183.696 1.00 119.38 ? 434 GLY B CA 1 ATOM 8774 C C . GLY B 1 369 ? -35.068 -6.582 -183.275 1.00 120.44 ? 434 GLY B C 1 ATOM 8775 O O . GLY B 1 369 ? -36.177 -6.241 -183.682 1.00 119.59 ? 434 GLY B O 1 ATOM 8776 N N . SER B 1 370 ? -34.892 -7.636 -182.458 1.00 122.99 ? 435 SER B N 1 ATOM 8777 C CA . SER B 1 370 ? -36.040 -8.355 -181.812 1.00 124.54 ? 435 SER B CA 1 ATOM 8778 C C . SER B 1 370 ? -36.971 -7.386 -181.120 1.00 126.63 ? 435 SER B C 1 ATOM 8779 O O . SER B 1 370 ? -36.485 -6.511 -180.417 1.00 128.66 ? 435 SER B O 1 ATOM 8780 C CB . SER B 1 370 ? -35.612 -9.424 -180.787 1.00 126.81 ? 435 SER B CB 1 ATOM 8781 O OG . SER B 1 370 ? -36.593 -10.467 -180.760 1.00 126.48 ? 435 SER B OG 1 ATOM 8782 N N . PRO B 1 371 ? -38.285 -7.486 -181.424 1.00 126.32 ? 436 PRO B N 1 ATOM 8783 C CA . PRO B 1 371 ? -39.396 -6.884 -180.724 1.00 129.85 ? 436 PRO B CA 1 ATOM 8784 C C . PRO B 1 371 ? -39.990 -7.861 -179.689 1.00 132.85 ? 436 PRO B C 1 ATOM 8785 O O . PRO B 1 371 ? -40.466 -7.434 -178.614 1.00 137.21 ? 436 PRO B O 1 ATOM 8786 C CB . PRO B 1 371 ? -40.397 -6.583 -181.846 1.00 127.73 ? 436 PRO B CB 1 ATOM 8787 C CG . PRO B 1 371 ? -39.952 -7.381 -183.014 1.00 124.04 ? 436 PRO B CG 1 ATOM 8788 C CD . PRO B 1 371 ? -38.761 -8.193 -182.624 1.00 123.47 ? 436 PRO B CD 1 ATOM 8789 N N . VAL B 1 372 ? -39.927 -9.157 -179.999 1.00 130.93 ? 437 VAL B N 1 ATOM 8790 C CA . VAL B 1 372 ? -40.376 -10.198 -179.069 1.00 133.14 ? 437 VAL B CA 1 ATOM 8791 C C . VAL B 1 372 ? -39.232 -10.733 -178.214 1.00 135.13 ? 437 VAL B C 1 ATOM 8792 O O . VAL B 1 372 ? -38.076 -10.337 -178.357 1.00 134.39 ? 437 VAL B O 1 ATOM 8793 C CB . VAL B 1 372 ? -41.010 -11.364 -179.825 1.00 130.95 ? 437 VAL B CB 1 ATOM 8794 C CG1 . VAL B 1 372 ? -42.190 -10.865 -180.647 1.00 128.79 ? 437 VAL B CG1 1 ATOM 8795 C CG2 . VAL B 1 372 ? -39.957 -12.058 -180.705 1.00 127.17 ? 437 VAL B CG2 1 ATOM 8796 N N . SER B 1 373 ? -39.561 -11.647 -177.322 1.00 138.10 ? 438 SER B N 1 ATOM 8797 C CA . SER B 1 373 ? -38.539 -12.296 -176.507 1.00 141.05 ? 438 SER B CA 1 ATOM 8798 C C . SER B 1 373 ? -38.913 -13.750 -176.352 1.00 141.74 ? 438 SER B C 1 ATOM 8799 O O . SER B 1 373 ? -38.332 -14.462 -175.523 1.00 145.45 ? 438 SER B O 1 ATOM 8800 C CB . SER B 1 373 ? -38.352 -11.616 -175.130 1.00 146.02 ? 438 SER B CB 1 ATOM 8801 O OG . SER B 1 373 ? -39.530 -10.971 -174.711 1.00 147.53 ? 438 SER B OG 1 ATOM 8802 N N . ASN B 1 374 ? -39.878 -14.177 -177.161 1.00 138.22 ? 439 ASN B N 1 ATOM 8803 C CA . ASN B 1 374 ? -40.536 -15.420 -176.912 1.00 139.69 ? 439 ASN B CA 1 ATOM 8804 C C . ASN B 1 374 ? -40.192 -16.380 -177.998 1.00 137.02 ? 439 ASN B C 1 ATOM 8805 O O . ASN B 1 374 ? -40.168 -16.005 -179.182 1.00 133.99 ? 439 ASN B O 1 ATOM 8806 C CB . ASN B 1 374 ? -42.047 -15.189 -176.808 1.00 140.27 ? 439 ASN B CB 1 ATOM 8807 C CG . ASN B 1 374 ? -42.480 -14.693 -175.397 1.00 146.61 ? 439 ASN B CG 1 ATOM 8808 O OD1 . ASN B 1 374 ? -42.228 -15.351 -174.385 1.00 149.59 ? 439 ASN B OD1 1 ATOM 8809 N ND2 . ASN B 1 374 ? -43.122 -13.526 -175.338 1.00 148.12 ? 439 ASN B ND2 1 ATOM 8810 N N . ASN B 1 375 ? -39.896 -17.620 -177.632 1.00 139.27 ? 440 ASN B N 1 ATOM 8811 C CA . ASN B 1 375 ? -39.754 -18.649 -178.670 1.00 137.53 ? 440 ASN B CA 1 ATOM 8812 C C . ASN B 1 375 ? -41.134 -18.918 -179.280 1.00 135.90 ? 440 ASN B C 1 ATOM 8813 O O . ASN B 1 375 ? -42.146 -18.484 -178.736 1.00 137.05 ? 440 ASN B O 1 ATOM 8814 C CB . ASN B 1 375 ? -39.112 -19.923 -178.115 1.00 141.21 ? 440 ASN B CB 1 ATOM 8815 C CG . ASN B 1 375 ? -37.867 -19.638 -177.269 1.00 144.45 ? 440 ASN B CG 1 ATOM 8816 O OD1 . ASN B 1 375 ? -37.093 -18.740 -177.569 1.00 143.25 ? 440 ASN B OD1 1 ATOM 8817 N ND2 . ASN B 1 375 ? -37.678 -20.409 -176.210 1.00 149.73 ? 440 ASN B ND2 1 ATOM 8818 N N . PHE B 1 376 ? -41.195 -19.591 -180.419 1.00 133.99 ? 441 PHE B N 1 ATOM 8819 C CA . PHE B 1 376 ? -42.491 -19.837 -181.028 1.00 132.94 ? 441 PHE B CA 1 ATOM 8820 C C . PHE B 1 376 ? -43.202 -21.050 -180.418 1.00 136.14 ? 441 PHE B C 1 ATOM 8821 O O . PHE B 1 376 ? -42.594 -22.115 -180.226 1.00 138.24 ? 441 PHE B O 1 ATOM 8822 C CB . PHE B 1 376 ? -42.331 -20.025 -182.513 1.00 130.23 ? 441 PHE B CB 1 ATOM 8823 C CG . PHE B 1 376 ? -43.572 -19.735 -183.291 1.00 129.66 ? 441 PHE B CG 1 ATOM 8824 C CD1 . PHE B 1 376 ? -44.020 -18.422 -183.451 1.00 128.38 ? 441 PHE B CD1 1 ATOM 8825 C CD2 . PHE B 1 376 ? -44.297 -20.772 -183.894 1.00 131.12 ? 441 PHE B CD2 1 ATOM 8826 C CE1 . PHE B 1 376 ? -45.183 -18.142 -184.212 1.00 128.12 ? 441 PHE B CE1 1 ATOM 8827 C CE2 . PHE B 1 376 ? -45.467 -20.505 -184.644 1.00 130.39 ? 441 PHE B CE2 1 ATOM 8828 C CZ . PHE B 1 376 ? -45.903 -19.188 -184.809 1.00 128.68 ? 441 PHE B CZ 1 ATOM 8829 N N . MET B 1 377 ? -44.482 -20.874 -180.092 1.00 136.82 ? 442 MET B N 1 ATOM 8830 C CA . MET B 1 377 ? -45.338 -21.995 -179.719 1.00 139.67 ? 442 MET B CA 1 ATOM 8831 C C . MET B 1 377 ? -46.376 -22.236 -180.804 1.00 138.22 ? 442 MET B C 1 ATOM 8832 O O . MET B 1 377 ? -47.094 -21.312 -181.194 1.00 136.63 ? 442 MET B O 1 ATOM 8833 C CB . MET B 1 377 ? -45.999 -21.757 -178.375 1.00 142.34 ? 442 MET B CB 1 ATOM 8834 C CG . MET B 1 377 ? -45.091 -22.152 -177.245 1.00 146.13 ? 442 MET B CG 1 ATOM 8835 S SD . MET B 1 377 ? -45.775 -22.017 -175.559 1.00 152.50 ? 442 MET B SD 1 ATOM 8836 C CE . MET B 1 377 ? -46.778 -23.517 -175.417 1.00 154.28 ? 442 MET B CE 1 ATOM 8837 N N . GLY B 1 378 ? -46.437 -23.475 -181.296 1.00 139.44 ? 443 GLY B N 1 ATOM 8838 C CA . GLY B 1 378 ? -47.273 -23.825 -182.456 1.00 138.88 ? 443 GLY B CA 1 ATOM 8839 C C . GLY B 1 378 ? -46.487 -24.304 -183.673 1.00 137.94 ? 443 GLY B C 1 ATOM 8840 O O . GLY B 1 378 ? -45.300 -24.629 -183.569 1.00 137.98 ? 443 GLY B O 1 ATOM 8841 N N . CYS B 1 379 ? -47.159 -24.331 -184.828 1.00 137.78 ? 444 CYS B N 1 ATOM 8842 C CA . CYS B 1 379 ? -46.642 -24.947 -186.088 1.00 138.50 ? 444 CYS B CA 1 ATOM 8843 C C . CYS B 1 379 ? -46.105 -23.976 -187.145 1.00 135.41 ? 444 CYS B C 1 ATOM 8844 O O . CYS B 1 379 ? -46.805 -23.056 -187.595 1.00 133.55 ? 444 CYS B O 1 ATOM 8845 C CB . CYS B 1 379 ? -47.727 -25.790 -186.774 1.00 141.26 ? 444 CYS B CB 1 ATOM 8846 S SG . CYS B 1 379 ? -48.230 -27.383 -185.990 1.00 148.06 ? 444 CYS B SG 1 ATOM 8847 N N . LEU B 1 380 ? -44.873 -24.216 -187.571 1.00 135.25 ? 445 LEU B N 1 ATOM 8848 C CA . LEU B 1 380 ? -44.313 -23.465 -188.700 1.00 133.97 ? 445 LEU B CA 1 ATOM 8849 C C . LEU B 1 380 ? -44.184 -24.303 -190.021 1.00 136.76 ? 445 LEU B C 1 ATOM 8850 O O . LEU B 1 380 ? -43.869 -25.505 -189.977 1.00 139.89 ? 445 LEU B O 1 ATOM 8851 C CB . LEU B 1 380 ? -42.993 -22.795 -188.287 1.00 131.77 ? 445 LEU B CB 1 ATOM 8852 C CG . LEU B 1 380 ? -43.084 -21.435 -187.600 1.00 128.54 ? 445 LEU B CG 1 ATOM 8853 C CD1 . LEU B 1 380 ? -41.760 -21.088 -186.907 1.00 127.42 ? 445 LEU B CD1 1 ATOM 8854 C CD2 . LEU B 1 380 ? -43.479 -20.356 -188.606 1.00 127.17 ? 445 LEU B CD2 1 ATOM 8855 N N . LYS B 1 381 ? -44.431 -23.659 -191.173 1.00 136.47 ? 446 LYS B N 1 ATOM 8856 C CA . LYS B 1 381 ? -44.544 -24.331 -192.507 1.00 139.55 ? 446 LYS B CA 1 ATOM 8857 C C . LYS B 1 381 ? -43.672 -23.692 -193.588 1.00 138.93 ? 446 LYS B C 1 ATOM 8858 O O . LYS B 1 381 ? -43.538 -22.471 -193.648 1.00 135.42 ? 446 LYS B O 1 ATOM 8859 C CB . LYS B 1 381 ? -46.007 -24.308 -192.970 1.00 141.04 ? 446 LYS B CB 1 ATOM 8860 C CG . LYS B 1 381 ? -46.415 -25.370 -193.963 1.00 145.63 ? 446 LYS B CG 1 ATOM 8861 C CD . LYS B 1 381 ? -47.957 -25.505 -194.091 1.00 148.07 ? 446 LYS B CD 1 ATOM 8862 C CE . LYS B 1 381 ? -48.618 -24.445 -194.994 1.00 147.42 ? 446 LYS B CE 1 ATOM 8863 N NZ . LYS B 1 381 ? -50.113 -24.508 -194.946 1.00 148.77 ? 446 LYS B NZ 1 ATOM 8864 N N . GLU B 1 382 ? -43.083 -24.548 -194.424 1.00 143.08 ? 447 GLU B N 1 ATOM 8865 C CA . GLU B 1 382 ? -42.442 -24.179 -195.727 1.00 144.95 ? 447 GLU B CA 1 ATOM 8866 C C . GLU B 1 382 ? -41.503 -22.958 -195.681 1.00 141.17 ? 447 GLU B C 1 ATOM 8867 O O . GLU B 1 382 ? -41.624 -22.028 -196.491 1.00 141.17 ? 447 GLU B O 1 ATOM 8868 C CB . GLU B 1 382 ? -43.507 -24.042 -196.860 1.00 147.46 ? 447 GLU B CB 1 ATOM 8869 N N . VAL B 1 383 ? -40.570 -22.993 -194.729 1.00 138.79 ? 448 VAL B N 1 ATOM 8870 C CA . VAL B 1 383 ? -39.664 -21.884 -194.431 1.00 134.57 ? 448 VAL B CA 1 ATOM 8871 C C . VAL B 1 383 ? -38.496 -21.863 -195.415 1.00 136.45 ? 448 VAL B C 1 ATOM 8872 O O . VAL B 1 383 ? -37.845 -22.896 -195.631 1.00 139.99 ? 448 VAL B O 1 ATOM 8873 C CB . VAL B 1 383 ? -39.198 -21.949 -192.922 1.00 132.34 ? 448 VAL B CB 1 ATOM 8874 C CG1 . VAL B 1 383 ? -38.124 -20.912 -192.592 1.00 128.26 ? 448 VAL B CG1 1 ATOM 8875 C CG2 . VAL B 1 383 ? -40.389 -21.769 -192.028 1.00 129.45 ? 448 VAL B CG2 1 ATOM 8876 N N . VAL B 1 384 ? -38.264 -20.688 -196.017 1.00 134.63 ? 449 VAL B N 1 ATOM 8877 C CA . VAL B 1 384 ? -37.214 -20.480 -197.052 1.00 136.79 ? 449 VAL B CA 1 ATOM 8878 C C . VAL B 1 384 ? -36.611 -19.072 -197.028 1.00 133.56 ? 449 VAL B C 1 ATOM 8879 O O . VAL B 1 384 ? -37.319 -18.098 -196.758 1.00 130.82 ? 449 VAL B O 1 ATOM 8880 C CB . VAL B 1 384 ? -37.716 -20.711 -198.505 1.00 140.35 ? 449 VAL B CB 1 ATOM 8881 C CG1 . VAL B 1 384 ? -36.560 -21.150 -199.354 1.00 144.59 ? 449 VAL B CG1 1 ATOM 8882 C CG2 . VAL B 1 384 ? -38.827 -21.746 -198.567 1.00 142.74 ? 449 VAL B CG2 1 ATOM 8883 N N . TYR B 1 385 ? -35.306 -18.982 -197.293 1.00 134.63 ? 450 TYR B N 1 ATOM 8884 C CA . TYR B 1 385 ? -34.625 -17.712 -197.554 1.00 132.67 ? 450 TYR B CA 1 ATOM 8885 C C . TYR B 1 385 ? -33.975 -17.857 -198.912 1.00 137.03 ? 450 TYR B C 1 ATOM 8886 O O . TYR B 1 385 ? -32.973 -18.561 -199.045 1.00 140.52 ? 450 TYR B O 1 ATOM 8887 C CB . TYR B 1 385 ? -33.562 -17.383 -196.472 1.00 130.16 ? 450 TYR B CB 1 ATOM 8888 C CG . TYR B 1 385 ? -32.544 -16.329 -196.911 1.00 129.48 ? 450 TYR B CG 1 ATOM 8889 C CD1 . TYR B 1 385 ? -32.841 -14.965 -196.837 1.00 127.17 ? 450 TYR B CD1 1 ATOM 8890 C CD2 . TYR B 1 385 ? -31.290 -16.695 -197.417 1.00 132.45 ? 450 TYR B CD2 1 ATOM 8891 C CE1 . TYR B 1 385 ? -31.916 -13.979 -197.270 1.00 126.74 ? 450 TYR B CE1 1 ATOM 8892 C CE2 . TYR B 1 385 ? -30.354 -15.717 -197.863 1.00 132.24 ? 450 TYR B CE2 1 ATOM 8893 C CZ . TYR B 1 385 ? -30.670 -14.355 -197.789 1.00 128.92 ? 450 TYR B CZ 1 ATOM 8894 O OH . TYR B 1 385 ? -29.754 -13.384 -198.226 1.00 127.93 ? 450 TYR B OH 1 ATOM 8895 N N . LYS B 1 386 ? -34.561 -17.247 -199.937 1.00 138.38 ? 451 LYS B N 1 ATOM 8896 C CA . LYS B 1 386 ? -33.907 -17.205 -201.268 1.00 142.35 ? 451 LYS B CA 1 ATOM 8897 C C . LYS B 1 386 ? -33.171 -15.878 -201.316 1.00 139.77 ? 451 LYS B C 1 ATOM 8898 O O . LYS B 1 386 ? -33.680 -14.823 -200.883 1.00 135.70 ? 451 LYS B O 1 ATOM 8899 C CB . LYS B 1 386 ? -34.875 -17.359 -202.466 1.00 145.83 ? 451 LYS B CB 1 ATOM 8900 C CG . LYS B 1 386 ? -34.369 -16.695 -203.741 1.00 148.97 ? 451 LYS B CG 1 ATOM 8901 C CD . LYS B 1 386 ? -35.508 -16.231 -204.674 1.00 151.64 ? 451 LYS B CD 1 ATOM 8902 C CE . LYS B 1 386 ? -35.016 -15.338 -205.829 1.00 153.86 ? 451 LYS B CE 1 ATOM 8903 N NZ . LYS B 1 386 ? -34.178 -16.057 -206.804 1.00 158.19 ? 451 LYS B NZ 1 ATOM 8904 N N . ASN B 1 387 ? -31.937 -15.957 -201.792 1.00 142.34 ? 452 ASN B N 1 ATOM 8905 C CA . ASN B 1 387 ? -31.225 -14.770 -202.226 1.00 141.02 ? 452 ASN B CA 1 ATOM 8906 C C . ASN B 1 387 ? -30.772 -14.994 -203.653 1.00 146.09 ? 452 ASN B C 1 ATOM 8907 O O . ASN B 1 387 ? -30.960 -16.067 -204.207 1.00 150.00 ? 452 ASN B O 1 ATOM 8908 C CB . ASN B 1 387 ? -30.087 -14.345 -201.239 1.00 137.44 ? 452 ASN B CB 1 ATOM 8909 C CG . ASN B 1 387 ? -28.826 -15.231 -201.329 1.00 141.45 ? 452 ASN B CG 1 ATOM 8910 O OD1 . ASN B 1 387 ? -28.681 -16.189 -200.569 1.00 142.75 ? 452 ASN B OD1 1 ATOM 8911 N ND2 . ASN B 1 387 ? -27.907 -14.894 -202.241 1.00 144.58 ? 452 ASN B ND2 1 ATOM 8912 N N . ASN B 1 388 ? -30.186 -13.954 -204.210 1.00 146.21 ? 453 ASN B N 1 ATOM 8913 C CA . ASN B 1 388 ? -29.628 -13.982 -205.528 1.00 152.82 ? 453 ASN B CA 1 ATOM 8914 C C . ASN B 1 388 ? -28.683 -15.163 -205.865 1.00 158.47 ? 453 ASN B C 1 ATOM 8915 O O . ASN B 1 388 ? -28.665 -15.674 -207.006 1.00 164.87 ? 453 ASN B O 1 ATOM 8916 C CB . ASN B 1 388 ? -28.917 -12.666 -205.745 1.00 151.21 ? 453 ASN B CB 1 ATOM 8917 C CG . ASN B 1 388 ? -28.833 -12.313 -207.198 1.00 156.45 ? 453 ASN B CG 1 ATOM 8918 O OD1 . ASN B 1 388 ? -28.723 -13.189 -208.066 1.00 162.70 ? 453 ASN B OD1 1 ATOM 8919 N ND2 . ASN B 1 388 ? -28.886 -11.024 -207.482 1.00 154.95 ? 453 ASN B ND2 1 ATOM 8920 N N . ASP B 1 389 ? -27.902 -15.577 -204.867 1.00 156.65 ? 454 ASP B N 1 ATOM 8921 C CA . ASP B 1 389 ? -26.880 -16.624 -205.027 1.00 162.06 ? 454 ASP B CA 1 ATOM 8922 C C . ASP B 1 389 ? -27.410 -18.001 -204.608 1.00 164.07 ? 454 ASP B C 1 ATOM 8923 O O . ASP B 1 389 ? -27.529 -18.916 -205.452 1.00 170.43 ? 454 ASP B O 1 ATOM 8924 C CB . ASP B 1 389 ? -25.620 -16.305 -204.187 1.00 160.06 ? 454 ASP B CB 1 ATOM 8925 C CG . ASP B 1 389 ? -24.763 -15.179 -204.772 1.00 159.91 ? 454 ASP B CG 1 ATOM 8926 O OD1 . ASP B 1 389 ? -24.383 -14.272 -203.969 1.00 154.55 ? 454 ASP B OD1 1 ATOM 8927 O OD2 . ASP B 1 389 ? -24.467 -15.217 -205.999 1.00 164.00 ? 454 ASP B OD2 1 ATOM 8928 N N . VAL B 1 390 ? -27.718 -18.133 -203.309 1.00 158.70 ? 455 VAL B N 1 ATOM 8929 C CA . VAL B 1 390 ? -28.037 -19.434 -202.710 1.00 160.30 ? 455 VAL B CA 1 ATOM 8930 C C . VAL B 1 390 ? -29.513 -19.512 -202.260 1.00 156.57 ? 455 VAL B C 1 ATOM 8931 O O . VAL B 1 390 ? -30.197 -18.486 -202.216 1.00 152.30 ? 455 VAL B O 1 ATOM 8932 C CB . VAL B 1 390 ? -26.990 -19.819 -201.600 1.00 159.86 ? 455 VAL B CB 1 ATOM 8933 C CG1 . VAL B 1 390 ? -27.500 -19.509 -200.144 1.00 153.12 ? 455 VAL B CG1 1 ATOM 8934 C CG2 . VAL B 1 390 ? -26.507 -21.283 -201.791 1.00 166.62 ? 455 VAL B CG2 1 ATOM 8935 N N . ARG B 1 391 ? -30.007 -20.720 -201.968 1.00 158.70 ? 456 ARG B N 1 ATOM 8936 C CA . ARG B 1 391 ? -31.419 -20.916 -201.592 1.00 155.95 ? 456 ARG B CA 1 ATOM 8937 C C . ARG B 1 391 ? -31.622 -21.837 -200.366 1.00 154.51 ? 456 ARG B C 1 ATOM 8938 O O . ARG B 1 391 ? -32.021 -23.004 -200.531 1.00 158.86 ? 456 ARG B O 1 ATOM 8939 C CB . ARG B 1 391 ? -32.220 -21.454 -202.791 1.00 161.29 ? 456 ARG B CB 1 ATOM 8940 C CG . ARG B 1 391 ? -33.741 -21.240 -202.697 1.00 159.11 ? 456 ARG B CG 1 ATOM 8941 C CD . ARG B 1 391 ? -34.520 -22.287 -203.544 1.00 165.76 ? 456 ARG B CD 1 ATOM 8942 N NE . ARG B 1 391 ? -35.920 -21.894 -203.777 1.00 164.62 ? 456 ARG B NE 1 ATOM 8943 C CZ . ARG B 1 391 ? -36.986 -22.352 -203.113 1.00 162.02 ? 456 ARG B CZ 1 ATOM 8944 N NH1 . ARG B 1 391 ? -36.868 -23.265 -202.151 1.00 161.05 ? 456 ARG B NH1 1 ATOM 8945 N NH2 . ARG B 1 391 ? -38.193 -21.897 -203.426 1.00 160.71 ? 456 ARG B NH2 1 ATOM 8946 N N . LEU B 1 392 ? -31.373 -21.309 -199.154 1.00 148.72 ? 457 LEU B N 1 ATOM 8947 C CA . LEU B 1 392 ? -31.505 -22.064 -197.880 1.00 146.91 ? 457 LEU B CA 1 ATOM 8948 C C . LEU B 1 392 ? -32.975 -22.337 -197.496 1.00 144.55 ? 457 LEU B C 1 ATOM 8949 O O . LEU B 1 392 ? -33.693 -21.421 -197.097 1.00 139.62 ? 457 LEU B O 1 ATOM 8950 C CB . LEU B 1 392 ? -30.747 -21.347 -196.741 1.00 142.56 ? 457 LEU B CB 1 ATOM 8951 N N . GLU B 1 393 ? -33.415 -23.593 -197.636 1.00 148.39 ? 458 GLU B N 1 ATOM 8952 C CA . GLU B 1 393 ? -34.835 -23.968 -197.465 1.00 147.41 ? 458 GLU B CA 1 ATOM 8953 C C . GLU B 1 393 ? -35.128 -24.639 -196.111 1.00 146.34 ? 458 GLU B C 1 ATOM 8954 O O . GLU B 1 393 ? -35.570 -25.788 -196.056 1.00 149.81 ? 458 GLU B O 1 ATOM 8955 C CB . GLU B 1 393 ? -35.344 -24.812 -198.652 1.00 153.12 ? 458 GLU B CB 1 ATOM 8956 C CG . GLU B 1 393 ? -34.257 -25.557 -199.445 1.00 159.44 ? 458 GLU B CG 1 ATOM 8957 C CD . GLU B 1 393 ? -34.794 -26.727 -200.276 1.00 166.60 ? 458 GLU B CD 1 ATOM 8958 O OE1 . GLU B 1 393 ? -34.211 -27.832 -200.181 1.00 171.11 ? 458 GLU B OE1 1 ATOM 8959 O OE2 . GLU B 1 393 ? -35.793 -26.553 -201.017 1.00 166.43 ? 458 GLU B OE2 1 ATOM 8960 N N . LEU B 1 394 ? -34.915 -23.855 -195.044 1.00 141.88 ? 459 LEU B N 1 ATOM 8961 C CA . LEU B 1 394 ? -34.843 -24.256 -193.605 1.00 140.70 ? 459 LEU B CA 1 ATOM 8962 C C . LEU B 1 394 ? -35.793 -25.359 -193.084 1.00 142.97 ? 459 LEU B C 1 ATOM 8963 O O . LEU B 1 394 ? -35.355 -26.237 -192.337 1.00 145.29 ? 459 LEU B O 1 ATOM 8964 C CB . LEU B 1 394 ? -34.925 -23.010 -192.731 1.00 134.46 ? 459 LEU B CB 1 ATOM 8965 N N . SER B 1 395 ? -37.069 -25.313 -193.484 1.00 142.90 ? 460 SER B N 1 ATOM 8966 C CA . SER B 1 395 ? -38.042 -26.394 -193.219 1.00 146.06 ? 460 SER B CA 1 ATOM 8967 C C . SER B 1 395 ? -37.628 -27.775 -193.776 1.00 153.28 ? 460 SER B C 1 ATOM 8968 O O . SER B 1 395 ? -37.799 -28.797 -193.105 1.00 156.17 ? 460 SER B O 1 ATOM 8969 C CB . SER B 1 395 ? -39.424 -26.031 -193.783 1.00 144.80 ? 460 SER B CB 1 ATOM 8970 O OG . SER B 1 395 ? -40.071 -25.027 -193.030 1.00 138.89 ? 460 SER B OG 1 ATOM 8971 N N . ARG B 1 396 ? -37.104 -27.799 -195.004 1.00 156.86 ? 461 ARG B N 1 ATOM 8972 C CA . ARG B 1 396 ? -36.700 -29.048 -195.679 1.00 164.38 ? 461 ARG B CA 1 ATOM 8973 C C . ARG B 1 396 ? -35.378 -29.639 -195.168 1.00 167.78 ? 461 ARG B C 1 ATOM 8974 O O . ARG B 1 396 ? -35.299 -30.841 -194.881 1.00 172.71 ? 461 ARG B O 1 ATOM 8975 C CB . ARG B 1 396 ? -36.637 -28.839 -197.192 1.00 167.44 ? 461 ARG B CB 1 ATOM 8976 N N . LEU B 1 397 ? -34.353 -28.785 -195.070 1.00 165.54 ? 462 LEU B N 1 ATOM 8977 C CA . LEU B 1 397 ? -33.011 -29.171 -194.603 1.00 168.93 ? 462 LEU B CA 1 ATOM 8978 C C . LEU B 1 397 ? -33.020 -29.680 -193.150 1.00 168.95 ? 462 LEU B C 1 ATOM 8979 O O . LEU B 1 397 ? -32.196 -30.529 -192.788 1.00 174.45 ? 462 LEU B O 1 ATOM 8980 C CB . LEU B 1 397 ? -32.001 -28.008 -194.752 1.00 165.71 ? 462 LEU B CB 1 ATOM 8981 C CG . LEU B 1 397 ? -31.760 -27.269 -196.083 1.00 165.78 ? 462 LEU B CG 1 ATOM 8982 C CD1 . LEU B 1 397 ? -31.148 -25.897 -195.826 1.00 159.91 ? 462 LEU B CD1 1 ATOM 8983 C CD2 . LEU B 1 397 ? -30.909 -28.068 -197.111 1.00 173.85 ? 462 LEU B CD2 1 ATOM 8984 N N . ALA B 1 398 ? -33.940 -29.155 -192.330 1.00 163.49 ? 463 ALA B N 1 ATOM 8985 C CA . ALA B 1 398 ? -34.111 -29.597 -190.945 1.00 163.26 ? 463 ALA B CA 1 ATOM 8986 C C . ALA B 1 398 ? -34.688 -31.001 -190.868 1.00 168.60 ? 463 ALA B C 1 ATOM 8987 O O . ALA B 1 398 ? -34.247 -31.789 -190.041 1.00 172.42 ? 463 ALA B O 1 ATOM 8988 C CB . ALA B 1 398 ? -34.990 -28.644 -190.200 1.00 157.05 ? 463 ALA B CB 1 ATOM 8989 N N . LYS B 1 399 ? -35.671 -31.302 -191.726 1.00 169.42 ? 464 LYS B N 1 ATOM 8990 C CA . LYS B 1 399 ? -36.267 -32.651 -191.823 1.00 175.04 ? 464 LYS B CA 1 ATOM 8991 C C . LYS B 1 399 ? -35.340 -33.677 -192.496 1.00 183.00 ? 464 LYS B C 1 ATOM 8992 O O . LYS B 1 399 ? -34.986 -34.679 -191.874 1.00 188.20 ? 464 LYS B O 1 ATOM 8993 C CB . LYS B 1 399 ? -37.641 -32.621 -192.517 1.00 173.99 ? 464 LYS B CB 1 ATOM 8994 C CG . LYS B 1 399 ? -38.516 -33.844 -192.237 1.00 177.99 ? 464 LYS B CG 1 ATOM 8995 C CD . LYS B 1 399 ? -39.894 -33.681 -192.851 1.00 176.42 ? 464 LYS B CD 1 ATOM 8996 C CE . LYS B 1 399 ? -40.721 -34.924 -192.664 1.00 180.64 ? 464 LYS B CE 1 ATOM 8997 N NZ . LYS B 1 399 ? -40.101 -36.055 -193.384 1.00 189.21 ? 464 LYS B NZ 1 ATOM 8998 N N . GLN B 1 400 ? -34.943 -33.432 -193.746 1.00 184.45 ? 465 GLN B N 1 ATOM 8999 C CA . GLN B 1 400 ? -34.041 -34.360 -194.447 1.00 192.54 ? 465 GLN B CA 1 ATOM 9000 C C . GLN B 1 400 ? -32.740 -34.622 -193.666 1.00 195.40 ? 465 GLN B C 1 ATOM 9001 O O . GLN B 1 400 ? -32.224 -35.738 -193.680 1.00 203.21 ? 465 GLN B O 1 ATOM 9002 C CB . GLN B 1 400 ? -33.763 -33.906 -195.892 1.00 194.02 ? 465 GLN B CB 1 ATOM 9003 C CG . GLN B 1 400 ? -34.707 -34.528 -196.935 1.00 197.97 ? 465 GLN B CG 1 ATOM 9004 C CD . GLN B 1 400 ? -34.695 -33.805 -198.270 1.00 198.05 ? 465 GLN B CD 1 ATOM 9005 O OE1 . GLN B 1 400 ? -34.892 -32.590 -198.332 1.00 190.93 ? 465 GLN B OE1 1 ATOM 9006 N NE2 . GLN B 1 400 ? -34.483 -34.554 -199.350 1.00 205.60 ? 465 GLN B NE2 1 ATOM 9007 N N . GLY B 1 401 ? -32.246 -33.599 -192.968 1.00 189.55 ? 466 GLY B N 1 ATOM 9008 C CA . GLY B 1 401 ? -31.038 -33.707 -192.147 1.00 192.03 ? 466 GLY B CA 1 ATOM 9009 C C . GLY B 1 401 ? -29.801 -33.166 -192.842 1.00 193.53 ? 466 GLY B C 1 ATOM 9010 O O . GLY B 1 401 ? -29.424 -33.656 -193.906 1.00 199.33 ? 466 GLY B O 1 ATOM 9011 N N . ASP B 1 402 ? -29.168 -32.159 -192.240 1.00 188.93 ? 467 ASP B N 1 ATOM 9012 C CA . ASP B 1 402 ? -27.962 -31.535 -192.799 1.00 189.84 ? 467 ASP B CA 1 ATOM 9013 C C . ASP B 1 402 ? -26.895 -31.361 -191.712 1.00 190.83 ? 467 ASP B C 1 ATOM 9014 O O . ASP B 1 402 ? -27.199 -30.856 -190.632 1.00 185.86 ? 467 ASP B O 1 ATOM 9015 C CB . ASP B 1 402 ? -28.305 -30.174 -193.443 1.00 182.52 ? 467 ASP B CB 1 ATOM 9016 C CG . ASP B 1 402 ? -27.412 -29.835 -194.655 1.00 185.67 ? 467 ASP B CG 1 ATOM 9017 O OD1 . ASP B 1 402 ? -26.169 -29.922 -194.550 1.00 189.85 ? 467 ASP B OD1 1 ATOM 9018 O OD2 . ASP B 1 402 ? -27.954 -29.464 -195.721 1.00 184.32 ? 467 ASP B OD2 1 ATOM 9019 N N . PRO B 1 403 ? -25.643 -31.799 -191.981 1.00 197.95 ? 468 PRO B N 1 ATOM 9020 C CA . PRO B 1 403 ? -24.553 -31.503 -191.036 1.00 199.38 ? 468 PRO B CA 1 ATOM 9021 C C . PRO B 1 403 ? -24.232 -30.004 -190.825 1.00 192.18 ? 468 PRO B C 1 ATOM 9022 O O . PRO B 1 403 ? -23.292 -29.683 -190.098 1.00 193.49 ? 468 PRO B O 1 ATOM 9023 C CB . PRO B 1 403 ? -23.342 -32.260 -191.626 1.00 208.85 ? 468 PRO B CB 1 ATOM 9024 C CG . PRO B 1 403 ? -23.678 -32.520 -193.043 1.00 210.55 ? 468 PRO B CG 1 ATOM 9025 C CD . PRO B 1 403 ? -25.178 -32.627 -193.115 1.00 205.87 ? 468 PRO B CD 1 ATOM 9026 N N . LYS B 1 404 ? -24.993 -29.101 -191.447 1.00 185.43 ? 469 LYS B N 1 ATOM 9027 C CA . LYS B 1 404 ? -24.869 -27.656 -191.165 1.00 178.60 ? 469 LYS B CA 1 ATOM 9028 C C . LYS B 1 404 ? -26.100 -27.106 -190.432 1.00 171.91 ? 469 LYS B C 1 ATOM 9029 O O . LYS B 1 404 ? -26.151 -25.913 -190.092 1.00 166.06 ? 469 LYS B O 1 ATOM 9030 C CB . LYS B 1 404 ? -24.577 -26.831 -192.439 1.00 176.59 ? 469 LYS B CB 1 ATOM 9031 C CG . LYS B 1 404 ? -23.104 -26.778 -192.866 1.00 181.41 ? 469 LYS B CG 1 ATOM 9032 C CD . LYS B 1 404 ? -22.186 -26.403 -191.707 1.00 181.33 ? 469 LYS B CD 1 ATOM 9033 C CE . LYS B 1 404 ? -20.861 -27.130 -191.828 1.00 189.52 ? 469 LYS B CE 1 ATOM 9034 N NZ . LYS B 1 404 ? -20.393 -27.613 -190.502 1.00 192.55 ? 469 LYS B NZ 1 ATOM 9035 N N . MET B 1 405 ? -27.082 -27.988 -190.209 1.00 173.29 ? 470 MET B N 1 ATOM 9036 C CA . MET B 1 405 ? -28.280 -27.702 -189.404 1.00 168.42 ? 470 MET B CA 1 ATOM 9037 C C . MET B 1 405 ? -28.156 -28.388 -188.039 1.00 171.70 ? 470 MET B C 1 ATOM 9038 O O . MET B 1 405 ? -27.826 -29.575 -187.964 1.00 178.51 ? 470 MET B O 1 ATOM 9039 C CB . MET B 1 405 ? -29.551 -28.185 -190.130 1.00 167.70 ? 470 MET B CB 1 ATOM 9040 C CG . MET B 1 405 ? -30.880 -27.918 -189.399 1.00 163.49 ? 470 MET B CG 1 ATOM 9041 S SD . MET B 1 405 ? -31.409 -26.179 -189.390 1.00 155.99 ? 470 MET B SD 1 ATOM 9042 C CE . MET B 1 405 ? -31.962 -25.959 -191.097 1.00 155.58 ? 470 MET B CE 1 ATOM 9043 N N . LYS B 1 406 ? -28.404 -27.631 -186.970 1.00 167.56 ? 471 LYS B N 1 ATOM 9044 C CA . LYS B 1 406 ? -28.412 -28.161 -185.605 1.00 170.49 ? 471 LYS B CA 1 ATOM 9045 C C . LYS B 1 406 ? -29.825 -28.043 -185.008 1.00 166.57 ? 471 LYS B C 1 ATOM 9046 O O . LYS B 1 406 ? -30.367 -26.940 -184.896 1.00 160.79 ? 471 LYS B O 1 ATOM 9047 C CB . LYS B 1 406 ? -27.369 -27.439 -184.734 1.00 170.88 ? 471 LYS B CB 1 ATOM 9048 N N . ILE B 1 407 ? -30.422 -29.189 -184.659 1.00 170.30 ? 472 ILE B N 1 ATOM 9049 C CA . ILE B 1 407 ? -31.766 -29.254 -184.041 1.00 167.59 ? 472 ILE B CA 1 ATOM 9050 C C . ILE B 1 407 ? -31.673 -29.186 -182.487 1.00 169.51 ? 472 ILE B C 1 ATOM 9051 O O . ILE B 1 407 ? -31.748 -30.208 -181.792 1.00 174.77 ? 472 ILE B O 1 ATOM 9052 C CB . ILE B 1 407 ? -32.638 -30.470 -184.618 1.00 170.33 ? 472 ILE B CB 1 ATOM 9053 C CG1 . ILE B 1 407 ? -34.135 -30.301 -184.293 1.00 166.27 ? 472 ILE B CG1 1 ATOM 9054 C CG2 . ILE B 1 407 ? -32.061 -31.868 -184.221 1.00 178.25 ? 472 ILE B CG2 1 ATOM 9055 C CD1 . ILE B 1 407 ? -35.078 -31.039 -185.246 1.00 166.87 ? 472 ILE B CD1 1 ATOM 9056 N N . HIS B 1 408 ? -31.491 -27.961 -181.975 1.00 165.70 ? 473 HIS B N 1 ATOM 9057 C CA . HIS B 1 408 ? -31.273 -27.688 -180.542 1.00 167.94 ? 473 HIS B CA 1 ATOM 9058 C C . HIS B 1 408 ? -32.564 -27.843 -179.720 1.00 167.21 ? 473 HIS B C 1 ATOM 9059 O O . HIS B 1 408 ? -33.502 -27.041 -179.868 1.00 161.76 ? 473 HIS B O 1 ATOM 9060 C CB . HIS B 1 408 ? -30.675 -26.276 -180.323 1.00 164.65 ? 473 HIS B CB 1 ATOM 9061 C CG . HIS B 1 408 ? -29.180 -26.197 -180.471 1.00 167.99 ? 473 HIS B CG 1 ATOM 9062 N ND1 . HIS B 1 408 ? -28.560 -25.301 -181.323 1.00 164.51 ? 473 HIS B ND1 1 ATOM 9063 C CD2 . HIS B 1 408 ? -28.182 -26.887 -179.863 1.00 174.65 ? 473 HIS B CD2 1 ATOM 9064 C CE1 . HIS B 1 408 ? -27.249 -25.449 -181.241 1.00 168.77 ? 473 HIS B CE1 1 ATOM 9065 N NE2 . HIS B 1 408 ? -26.994 -26.404 -180.361 1.00 175.43 ? 473 HIS B NE2 1 ATOM 9066 N N . GLY B 1 409 ? -32.597 -28.879 -178.873 1.00 172.95 ? 474 GLY B N 1 ATOM 9067 C CA . GLY B 1 409 ? -33.730 -29.169 -177.989 1.00 173.74 ? 474 GLY B CA 1 ATOM 9068 C C . GLY B 1 409 ? -35.004 -29.742 -178.612 1.00 171.76 ? 474 GLY B C 1 ATOM 9069 O O . GLY B 1 409 ? -35.409 -29.346 -179.702 1.00 166.76 ? 474 GLY B O 1 ATOM 9070 N N . VAL B 1 410 ? -35.637 -30.663 -177.880 1.00 176.22 ? 475 VAL B N 1 ATOM 9071 C CA . VAL B 1 410 ? -36.941 -31.322 -178.216 1.00 175.56 ? 475 VAL B CA 1 ATOM 9072 C C . VAL B 1 410 ? -37.010 -32.173 -179.520 1.00 176.11 ? 475 VAL B C 1 ATOM 9073 O O . VAL B 1 410 ? -36.695 -33.365 -179.456 1.00 181.97 ? 475 VAL B O 1 ATOM 9074 C CB . VAL B 1 410 ? -38.226 -30.415 -177.955 1.00 170.59 ? 475 VAL B CB 1 ATOM 9075 C CG1 . VAL B 1 410 ? -39.530 -31.225 -178.131 1.00 170.68 ? 475 VAL B CG1 1 ATOM 9076 C CG2 . VAL B 1 410 ? -38.186 -29.801 -176.546 1.00 171.96 ? 475 VAL B CG2 1 ATOM 9077 N N . VAL B 1 411 ? -37.394 -31.578 -180.666 1.00 170.94 ? 476 VAL B N 1 ATOM 9078 C CA . VAL B 1 411 ? -37.731 -32.313 -181.931 1.00 171.37 ? 476 VAL B CA 1 ATOM 9079 C C . VAL B 1 411 ? -39.283 -32.372 -182.111 1.00 168.94 ? 476 VAL B C 1 ATOM 9080 O O . VAL B 1 411 ? -40.013 -32.271 -181.115 1.00 169.04 ? 476 VAL B O 1 ATOM 9081 C CB . VAL B 1 411 ? -37.020 -33.765 -182.007 1.00 179.23 ? 476 VAL B CB 1 ATOM 9082 C CG1 . VAL B 1 411 ? -37.646 -34.707 -183.053 1.00 181.31 ? 476 VAL B CG1 1 ATOM 9083 C CG2 . VAL B 1 411 ? -35.489 -33.659 -182.210 1.00 181.33 ? 476 VAL B CG2 1 ATOM 9084 N N . ALA B 1 412 ? -39.781 -32.479 -183.355 1.00 167.05 ? 477 ALA B N 1 ATOM 9085 C CA . ALA B 1 412 ? -41.216 -32.772 -183.649 1.00 166.13 ? 477 ALA B CA 1 ATOM 9086 C C . ALA B 1 412 ? -41.629 -32.344 -185.058 1.00 163.07 ? 477 ALA B C 1 ATOM 9087 O O . ALA B 1 412 ? -41.608 -31.152 -185.358 1.00 158.06 ? 477 ALA B O 1 ATOM 9088 C CB . ALA B 1 412 ? -42.154 -32.133 -182.611 1.00 163.29 ? 477 ALA B CB 1 ATOM 9089 N N . PHE B 1 413 ? -42.049 -33.298 -185.899 1.00 166.66 ? 478 PHE B N 1 ATOM 9090 C CA . PHE B 1 413 ? -42.128 -33.065 -187.368 1.00 165.94 ? 478 PHE B CA 1 ATOM 9091 C C . PHE B 1 413 ? -43.454 -33.183 -188.142 1.00 165.84 ? 478 PHE B C 1 ATOM 9092 O O . PHE B 1 413 ? -43.427 -33.285 -189.368 1.00 167.13 ? 478 PHE B O 1 ATOM 9093 C CB . PHE B 1 413 ? -41.033 -33.856 -188.102 1.00 170.89 ? 478 PHE B CB 1 ATOM 9094 C CG . PHE B 1 413 ? -39.727 -33.121 -188.195 1.00 169.26 ? 478 PHE B CG 1 ATOM 9095 C CD1 . PHE B 1 413 ? -39.541 -32.133 -189.167 1.00 165.81 ? 478 PHE B CD1 1 ATOM 9096 C CD2 . PHE B 1 413 ? -38.685 -33.398 -187.297 1.00 171.45 ? 478 PHE B CD2 1 ATOM 9097 C CE1 . PHE B 1 413 ? -38.333 -31.435 -189.255 1.00 164.43 ? 478 PHE B CE1 1 ATOM 9098 C CE2 . PHE B 1 413 ? -37.466 -32.710 -187.374 1.00 170.15 ? 478 PHE B CE2 1 ATOM 9099 C CZ . PHE B 1 413 ? -37.288 -31.726 -188.359 1.00 166.55 ? 478 PHE B CZ 1 ATOM 9100 N N . LYS B 1 414 ? -44.586 -33.175 -187.440 1.00 165.00 ? 479 LYS B N 1 ATOM 9101 C CA . LYS B 1 414 ? -45.915 -33.191 -188.069 1.00 165.33 ? 479 LYS B CA 1 ATOM 9102 C C . LYS B 1 414 ? -46.793 -32.064 -187.512 1.00 160.91 ? 479 LYS B C 1 ATOM 9103 O O . LYS B 1 414 ? -46.415 -31.401 -186.540 1.00 158.25 ? 479 LYS B O 1 ATOM 9104 C CB . LYS B 1 414 ? -46.590 -34.554 -187.871 1.00 170.42 ? 479 LYS B CB 1 ATOM 9105 N N . CYS B 1 415 ? -47.959 -31.838 -188.116 1.00 161.25 ? 480 CYS B N 1 ATOM 9106 C CA . CYS B 1 415 ? -48.914 -30.874 -187.543 1.00 158.00 ? 480 CYS B CA 1 ATOM 9107 C C . CYS B 1 415 ? -50.378 -31.371 -187.423 1.00 160.41 ? 480 CYS B C 1 ATOM 9108 O O . CYS B 1 415 ? -50.661 -32.560 -187.642 1.00 164.86 ? 480 CYS B O 1 ATOM 9109 C CB . CYS B 1 415 ? -48.829 -29.503 -188.238 1.00 154.04 ? 480 CYS B CB 1 ATOM 9110 S SG . CYS B 1 415 ? -49.661 -28.132 -187.296 1.00 151.75 ? 480 CYS B SG 1 ATOM 9111 N N . GLU B 1 416 ? -51.285 -30.437 -187.104 1.00 157.81 ? 481 GLU B N 1 ATOM 9112 C CA . GLU B 1 416 ? -52.626 -30.693 -186.543 1.00 159.62 ? 481 GLU B CA 1 ATOM 9113 C C . GLU B 1 416 ? -52.477 -30.872 -185.025 1.00 159.85 ? 481 GLU B C 1 ATOM 9114 O O . GLU B 1 416 ? -53.412 -31.320 -184.348 1.00 162.49 ? 481 GLU B O 1 ATOM 9115 C CB . GLU B 1 416 ? -53.338 -31.909 -187.205 1.00 164.13 ? 481 GLU B CB 1 ATOM 9116 N N . ASN B 1 417 ? -51.290 -30.504 -184.514 1.00 157.64 ? 482 ASN B N 1 ATOM 9117 C CA . ASN B 1 417 ? -50.915 -30.588 -183.086 1.00 158.04 ? 482 ASN B CA 1 ATOM 9118 C C . ASN B 1 417 ? -51.245 -29.300 -182.317 1.00 155.30 ? 482 ASN B C 1 ATOM 9119 O O . ASN B 1 417 ? -50.673 -28.244 -182.592 1.00 151.79 ? 482 ASN B O 1 ATOM 9120 C CB . ASN B 1 417 ? -49.410 -30.900 -182.953 1.00 157.99 ? 482 ASN B CB 1 ATOM 9121 C CG . ASN B 1 417 ? -49.125 -32.366 -182.661 1.00 162.63 ? 482 ASN B CG 1 ATOM 9122 O OD1 . ASN B 1 417 ? -48.360 -32.679 -181.748 1.00 164.15 ? 482 ASN B OD1 1 ATOM 9123 N ND2 . ASN B 1 417 ? -49.732 -33.267 -183.431 1.00 164.86 ? 482 ASN B ND2 1 ATOM 9124 N N . VAL B 1 418 ? -52.160 -29.394 -181.357 1.00 157.44 ? 483 VAL B N 1 ATOM 9125 C CA . VAL B 1 418 ? -52.614 -28.215 -180.593 1.00 156.31 ? 483 VAL B CA 1 ATOM 9126 C C . VAL B 1 418 ? -51.564 -27.748 -179.510 1.00 155.83 ? 483 VAL B C 1 ATOM 9127 O O . VAL B 1 418 ? -50.421 -28.223 -179.537 1.00 155.50 ? 483 VAL B O 1 ATOM 9128 C CB . VAL B 1 418 ? -54.104 -28.414 -180.089 1.00 159.70 ? 483 VAL B CB 1 ATOM 9129 C CG1 . VAL B 1 418 ? -55.036 -28.791 -181.278 1.00 159.32 ? 483 VAL B CG1 1 ATOM 9130 C CG2 . VAL B 1 418 ? -54.208 -29.459 -178.931 1.00 163.92 ? 483 VAL B CG2 1 ATOM 9131 N N . ALA B 1 419 ? -51.918 -26.835 -178.589 1.00 156.07 ? 484 ALA B N 1 ATOM 9132 C CA . ALA B 1 419 ? -50.924 -26.316 -177.601 1.00 156.19 ? 484 ALA B CA 1 ATOM 9133 C C . ALA B 1 419 ? -51.283 -26.109 -176.063 1.00 160.14 ? 484 ALA B C 1 ATOM 9134 O O . ALA B 1 419 ? -50.848 -26.904 -175.220 1.00 163.31 ? 484 ALA B O 1 ATOM 9135 C CB . ALA B 1 419 ? -50.190 -25.062 -178.191 1.00 151.54 ? 484 ALA B CB 1 ATOM 9136 N N . THR B 1 420 ? -52.110 -25.099 -175.742 1.00 160.46 ? 485 THR B N 1 ATOM 9137 C CA . THR B 1 420 ? -52.017 -24.237 -174.503 1.00 162.78 ? 485 THR B CA 1 ATOM 9138 C C . THR B 1 420 ? -51.751 -24.749 -173.081 1.00 167.90 ? 485 THR B C 1 ATOM 9139 O O . THR B 1 420 ? -51.959 -25.921 -172.773 1.00 170.63 ? 485 THR B O 1 ATOM 9140 C CB . THR B 1 420 ? -53.190 -23.189 -174.382 1.00 163.78 ? 485 THR B CB 1 ATOM 9141 O OG1 . THR B 1 420 ? -54.011 -23.489 -173.246 1.00 168.63 ? 485 THR B OG1 1 ATOM 9142 C CG2 . THR B 1 420 ? -54.034 -23.112 -175.655 1.00 161.13 ? 485 THR B CG2 1 ATOM 9143 N N . LEU B 1 421 ? -51.328 -23.810 -172.224 1.00 148.42 ? 486 LEU B N 1 ATOM 9144 C CA . LEU B 1 421 ? -50.918 -24.051 -170.830 1.00 144.24 ? 486 LEU B CA 1 ATOM 9145 C C . LEU B 1 421 ? -51.886 -23.356 -169.863 1.00 139.58 ? 486 LEU B C 1 ATOM 9146 O O . LEU B 1 421 ? -52.273 -22.210 -170.093 1.00 137.33 ? 486 LEU B O 1 ATOM 9147 C CB . LEU B 1 421 ? -49.525 -23.444 -170.594 1.00 141.26 ? 486 LEU B CB 1 ATOM 9148 C CG . LEU B 1 421 ? -48.129 -23.904 -171.052 1.00 144.06 ? 486 LEU B CG 1 ATOM 9149 C CD1 . LEU B 1 421 ? -48.060 -24.783 -172.316 1.00 150.68 ? 486 LEU B CD1 1 ATOM 9150 C CD2 . LEU B 1 421 ? -47.233 -22.658 -171.180 1.00 140.64 ? 486 LEU B CD2 1 ATOM 9151 N N . ASP B 1 422 ? -52.244 -24.022 -168.765 1.00 138.56 ? 487 ASP B N 1 ATOM 9152 C CA . ASP B 1 422 ? -53.142 -23.440 -167.747 1.00 134.28 ? 487 ASP B CA 1 ATOM 9153 C C . ASP B 1 422 ? -52.533 -22.268 -167.014 1.00 128.42 ? 487 ASP B C 1 ATOM 9154 O O . ASP B 1 422 ? -51.304 -22.181 -166.913 1.00 126.86 ? 487 ASP B O 1 ATOM 9155 C CB . ASP B 1 422 ? -53.539 -24.464 -166.691 1.00 134.88 ? 487 ASP B CB 1 ATOM 9156 C CG . ASP B 1 422 ? -54.271 -25.635 -167.264 1.00 141.32 ? 487 ASP B CG 1 ATOM 9157 O OD1 . ASP B 1 422 ? -55.053 -25.463 -168.244 1.00 144.53 ? 487 ASP B OD1 1 ATOM 9158 O OD2 . ASP B 1 422 ? -54.042 -26.739 -166.722 1.00 143.70 ? 487 ASP B OD2 1 ATOM 9159 N N . PRO B 1 423 ? -53.404 -21.354 -166.528 1.00 125.52 ? 488 PRO B N 1 ATOM 9160 C CA . PRO B 1 423 ? -53.150 -20.327 -165.520 1.00 120.48 ? 488 PRO B CA 1 ATOM 9161 C C . PRO B 1 423 ? -53.397 -20.847 -164.084 1.00 118.59 ? 488 PRO B C 1 ATOM 9162 O O . PRO B 1 423 ? -54.035 -21.876 -163.919 1.00 121.39 ? 488 PRO B O 1 ATOM 9163 C CB . PRO B 1 423 ? -54.142 -19.220 -165.901 1.00 119.97 ? 488 PRO B CB 1 ATOM 9164 C CG . PRO B 1 423 ? -55.224 -19.880 -166.675 1.00 124.34 ? 488 PRO B CG 1 ATOM 9165 C CD . PRO B 1 423 ? -54.784 -21.267 -167.042 1.00 127.99 ? 488 PRO B CD 1 ATOM 9166 N N . ILE B 1 424 ? -52.904 -20.137 -163.070 1.00 114.39 ? 489 ILE B N 1 ATOM 9167 C CA . ILE B 1 424 ? -52.877 -20.651 -161.687 1.00 113.31 ? 489 ILE B CA 1 ATOM 9168 C C . ILE B 1 424 ? -53.319 -19.662 -160.604 1.00 109.86 ? 489 ILE B C 1 ATOM 9169 O O . ILE B 1 424 ? -53.052 -18.451 -160.710 1.00 106.82 ? 489 ILE B O 1 ATOM 9170 C CB . ILE B 1 424 ? -51.473 -21.179 -161.336 1.00 112.90 ? 489 ILE B CB 1 ATOM 9171 C CG1 . ILE B 1 424 ? -51.560 -22.439 -160.521 1.00 114.87 ? 489 ILE B CG1 1 ATOM 9172 C CG2 . ILE B 1 424 ? -50.644 -20.180 -160.614 1.00 108.54 ? 489 ILE B CG2 1 ATOM 9173 C CD1 . ILE B 1 424 ? -51.156 -23.601 -161.315 1.00 120.97 ? 489 ILE B CD1 1 ATOM 9174 N N . THR B 1 425 ? -53.991 -20.181 -159.572 1.00 110.62 ? 490 THR B N 1 ATOM 9175 C CA . THR B 1 425 ? -54.352 -19.388 -158.363 1.00 108.08 ? 490 THR B CA 1 ATOM 9176 C C . THR B 1 425 ? -53.617 -19.836 -157.118 1.00 107.03 ? 490 THR B C 1 ATOM 9177 O O . THR B 1 425 ? -53.720 -20.992 -156.710 1.00 109.57 ? 490 THR B O 1 ATOM 9178 C CB . THR B 1 425 ? -55.845 -19.487 -158.016 1.00 110.22 ? 490 THR B CB 1 ATOM 9179 O OG1 . THR B 1 425 ? -56.624 -19.038 -159.136 1.00 112.15 ? 490 THR B OG1 1 ATOM 9180 C CG2 . THR B 1 425 ? -56.187 -18.665 -156.758 1.00 107.19 ? 490 THR B CG2 1 ATOM 9181 N N . PHE B 1 426 ? -52.877 -18.910 -156.521 1.00 103.76 ? 491 PHE B N 1 ATOM 9182 C CA . PHE B 1 426 ? -52.254 -19.139 -155.237 1.00 103.23 ? 491 PHE B CA 1 ATOM 9183 C C . PHE B 1 426 ? -53.289 -18.740 -154.201 1.00 103.39 ? 491 PHE B C 1 ATOM 9184 O O . PHE B 1 426 ? -53.490 -17.544 -153.978 1.00 101.04 ? 491 PHE B O 1 ATOM 9185 C CB . PHE B 1 426 ? -51.027 -18.240 -155.090 1.00 100.16 ? 491 PHE B CB 1 ATOM 9186 C CG . PHE B 1 426 ? -49.859 -18.627 -155.967 1.00 100.72 ? 491 PHE B CG 1 ATOM 9187 C CD1 . PHE B 1 426 ? -48.826 -19.415 -155.469 1.00 101.25 ? 491 PHE B CD1 1 ATOM 9188 C CD2 . PHE B 1 426 ? -49.781 -18.180 -157.269 1.00 98.64 ? 491 PHE B CD2 1 ATOM 9189 C CE1 . PHE B 1 426 ? -47.765 -19.768 -156.251 1.00 100.20 ? 491 PHE B CE1 1 ATOM 9190 C CE2 . PHE B 1 426 ? -48.725 -18.542 -158.046 1.00 99.03 ? 491 PHE B CE2 1 ATOM 9191 C CZ . PHE B 1 426 ? -47.715 -19.341 -157.527 1.00 100.71 ? 491 PHE B CZ 1 ATOM 9192 N N . GLU B 1 427 ? -53.959 -19.719 -153.582 1.00 106.67 ? 492 GLU B N 1 ATOM 9193 C CA . GLU B 1 427 ? -55.081 -19.436 -152.655 1.00 107.80 ? 492 GLU B CA 1 ATOM 9194 C C . GLU B 1 427 ? -54.690 -18.842 -151.289 1.00 106.41 ? 492 GLU B C 1 ATOM 9195 O O . GLU B 1 427 ? -55.425 -18.036 -150.738 1.00 106.01 ? 492 GLU B O 1 ATOM 9196 C CB . GLU B 1 427 ? -55.899 -20.689 -152.408 1.00 112.21 ? 492 GLU B CB 1 ATOM 9197 C CG . GLU B 1 427 ? -56.787 -21.145 -153.567 1.00 115.06 ? 492 GLU B CG 1 ATOM 9198 C CD . GLU B 1 427 ? -57.177 -22.623 -153.416 1.00 120.74 ? 492 GLU B CD 1 ATOM 9199 O OE1 . GLU B 1 427 ? -56.723 -23.242 -152.412 1.00 123.25 ? 492 GLU B OE1 1 ATOM 9200 O OE2 . GLU B 1 427 ? -57.923 -23.165 -154.275 1.00 122.88 ? 492 GLU B OE2 1 ATOM 9201 N N . THR B 1 428 ? -53.541 -19.253 -150.751 1.00 106.22 ? 493 THR B N 1 ATOM 9202 C CA . THR B 1 428 ? -53.029 -18.767 -149.458 1.00 105.35 ? 493 THR B CA 1 ATOM 9203 C C . THR B 1 428 ? -51.732 -17.949 -149.587 1.00 102.33 ? 493 THR B C 1 ATOM 9204 O O . THR B 1 428 ? -50.987 -18.138 -150.557 1.00 101.88 ? 493 THR B O 1 ATOM 9205 C CB . THR B 1 428 ? -52.694 -19.941 -148.567 1.00 108.46 ? 493 THR B CB 1 ATOM 9206 O OG1 . THR B 1 428 ? -51.519 -20.583 -149.076 1.00 108.10 ? 493 THR B OG1 1 ATOM 9207 C CG2 . THR B 1 428 ? -53.861 -20.932 -148.519 1.00 112.22 ? 493 THR B CG2 1 ATOM 9208 N N . PRO B 1 429 ? -51.455 -17.030 -148.631 1.00 100.89 ? 494 PRO B N 1 ATOM 9209 C CA . PRO B 1 429 ? -50.161 -16.348 -148.654 1.00 98.52 ? 494 PRO B CA 1 ATOM 9210 C C . PRO B 1 429 ? -48.988 -17.324 -148.776 1.00 99.76 ? 494 PRO B C 1 ATOM 9211 O O . PRO B 1 429 ? -48.257 -17.292 -149.782 1.00 99.49 ? 494 PRO B O 1 ATOM 9212 C CB . PRO B 1 429 ? -50.132 -15.604 -147.314 1.00 98.10 ? 494 PRO B CB 1 ATOM 9213 C CG . PRO B 1 429 ? -51.535 -15.284 -147.074 1.00 99.17 ? 494 PRO B CG 1 ATOM 9214 C CD . PRO B 1 429 ? -52.304 -16.508 -147.547 1.00 101.79 ? 494 PRO B CD 1 ATOM 9215 N N . GLU B 1 430 ? -48.858 -18.214 -147.799 1.00 102.04 ? 495 GLU B N 1 ATOM 9216 C CA . GLU B 1 430 ? -47.711 -19.118 -147.680 1.00 103.70 ? 495 GLU B CA 1 ATOM 9217 C C . GLU B 1 430 ? -47.483 -19.974 -148.922 1.00 104.64 ? 495 GLU B C 1 ATOM 9218 O O . GLU B 1 430 ? -46.359 -20.369 -149.184 1.00 105.42 ? 495 GLU B O 1 ATOM 9219 C CB . GLU B 1 430 ? -47.825 -20.006 -146.432 1.00 107.07 ? 495 GLU B CB 1 ATOM 9220 C CG . GLU B 1 430 ? -48.596 -19.358 -145.239 1.00 109.16 ? 495 GLU B CG 1 ATOM 9221 C CD . GLU B 1 430 ? -50.152 -19.510 -145.348 1.00 112.79 ? 495 GLU B CD 1 ATOM 9222 O OE1 . GLU B 1 430 ? -50.824 -19.881 -144.339 1.00 114.96 ? 495 GLU B OE1 1 ATOM 9223 O OE2 . GLU B 1 430 ? -50.704 -19.268 -146.463 1.00 112.83 ? 495 GLU B OE2 1 ATOM 9224 N N . SER B 1 431 ? -48.533 -20.253 -149.692 1.00 105.09 ? 496 SER B N 1 ATOM 9225 C CA . SER B 1 431 ? -48.374 -21.019 -150.921 1.00 106.37 ? 496 SER B CA 1 ATOM 9226 C C . SER B 1 431 ? -47.428 -20.338 -151.900 1.00 103.97 ? 496 SER B C 1 ATOM 9227 O O . SER B 1 431 ? -47.503 -19.112 -152.130 1.00 100.33 ? 496 SER B O 1 ATOM 9228 C CB . SER B 1 431 ? -49.701 -21.226 -151.608 1.00 107.14 ? 496 SER B CB 1 ATOM 9229 O OG . SER B 1 431 ? -50.009 -20.062 -152.325 1.00 104.54 ? 496 SER B OG 1 ATOM 9230 N N . PHE B 1 432 ? -46.562 -21.180 -152.469 1.00 106.34 ? 497 PHE B N 1 ATOM 9231 C CA . PHE B 1 432 ? -45.483 -20.810 -153.392 1.00 105.55 ? 497 PHE B CA 1 ATOM 9232 C C . PHE B 1 432 ? -45.140 -21.993 -154.349 1.00 109.55 ? 497 PHE B C 1 ATOM 9233 O O . PHE B 1 432 ? -45.333 -23.157 -154.002 1.00 113.46 ? 497 PHE B O 1 ATOM 9234 C CB . PHE B 1 432 ? -44.234 -20.413 -152.602 1.00 104.11 ? 497 PHE B CB 1 ATOM 9235 C CG . PHE B 1 432 ? -43.471 -21.590 -152.063 1.00 107.92 ? 497 PHE B CG 1 ATOM 9236 C CD1 . PHE B 1 432 ? -42.286 -21.996 -152.662 1.00 109.62 ? 497 PHE B CD1 1 ATOM 9237 C CD2 . PHE B 1 432 ? -43.967 -22.325 -150.979 1.00 110.53 ? 497 PHE B CD2 1 ATOM 9238 C CE1 . PHE B 1 432 ? -41.594 -23.100 -152.177 1.00 113.81 ? 497 PHE B CE1 1 ATOM 9239 C CE2 . PHE B 1 432 ? -43.279 -23.419 -150.479 1.00 114.36 ? 497 PHE B CE2 1 ATOM 9240 C CZ . PHE B 1 432 ? -42.095 -23.813 -151.078 1.00 115.97 ? 497 PHE B CZ 1 ATOM 9241 N N . ILE B 1 433 ? -44.643 -21.682 -155.548 1.00 109.45 ? 498 ILE B N 1 ATOM 9242 C CA . ILE B 1 433 ? -44.098 -22.688 -156.481 1.00 113.25 ? 498 ILE B CA 1 ATOM 9243 C C . ILE B 1 433 ? -42.567 -22.575 -156.487 1.00 113.64 ? 498 ILE B C 1 ATOM 9244 O O . ILE B 1 433 ? -42.026 -21.447 -156.504 1.00 110.63 ? 498 ILE B O 1 ATOM 9245 C CB . ILE B 1 433 ? -44.715 -22.531 -157.942 1.00 113.86 ? 498 ILE B CB 1 ATOM 9246 C CG1 . ILE B 1 433 ? -46.056 -23.269 -158.044 1.00 116.39 ? 498 ILE B CG1 1 ATOM 9247 C CG2 . ILE B 1 433 ? -43.781 -23.015 -159.033 1.00 115.90 ? 498 ILE B CG2 1 ATOM 9248 C CD1 . ILE B 1 433 ? -46.281 -24.351 -156.946 1.00 118.01 ? 498 ILE B CD1 1 ATOM 9249 N N . SER B 1 434 ? -41.870 -23.719 -156.449 1.00 117.56 ? 499 SER B N 1 ATOM 9250 C CA . SER B 1 434 ? -40.403 -23.702 -156.600 1.00 118.36 ? 499 SER B CA 1 ATOM 9251 C C . SER B 1 434 ? -40.058 -23.685 -158.099 1.00 119.70 ? 499 SER B C 1 ATOM 9252 O O . SER B 1 434 ? -40.709 -24.393 -158.861 1.00 122.69 ? 499 SER B O 1 ATOM 9253 C CB . SER B 1 434 ? -39.752 -24.888 -155.877 1.00 122.37 ? 499 SER B CB 1 ATOM 9254 O OG . SER B 1 434 ? -38.454 -24.535 -155.417 1.00 120.92 ? 499 SER B OG 1 ATOM 9255 N N . LEU B 1 435 ? -39.080 -22.872 -158.521 1.00 118.13 ? 500 LEU B N 1 ATOM 9256 C CA . LEU B 1 435 ? -38.752 -22.737 -159.966 1.00 120.14 ? 500 LEU B CA 1 ATOM 9257 C C . LEU B 1 435 ? -37.339 -23.194 -160.371 1.00 124.34 ? 500 LEU B C 1 ATOM 9258 O O . LEU B 1 435 ? -36.406 -23.128 -159.535 1.00 124.06 ? 500 LEU B O 1 ATOM 9259 C CB . LEU B 1 435 ? -38.994 -21.311 -160.481 1.00 115.75 ? 500 LEU B CB 1 ATOM 9260 C CG . LEU B 1 435 ? -40.445 -20.898 -160.699 1.00 112.85 ? 500 LEU B CG 1 ATOM 9261 C CD1 . LEU B 1 435 ? -40.522 -19.475 -161.203 1.00 108.70 ? 500 LEU B CD1 1 ATOM 9262 C CD2 . LEU B 1 435 ? -41.152 -21.839 -161.647 1.00 116.54 ? 500 LEU B CD2 1 ATOM 9263 N N . PRO B 1 436 ? -37.176 -23.647 -161.654 1.00 128.48 ? 501 PRO B N 1 ATOM 9264 C CA . PRO B 1 436 ? -35.839 -24.030 -162.141 1.00 132.90 ? 501 PRO B CA 1 ATOM 9265 C C . PRO B 1 436 ? -34.939 -22.794 -162.172 1.00 130.66 ? 501 PRO B C 1 ATOM 9266 O O . PRO B 1 436 ? -35.380 -21.731 -162.668 1.00 127.99 ? 501 PRO B O 1 ATOM 9267 C CB . PRO B 1 436 ? -36.096 -24.561 -163.580 1.00 136.81 ? 501 PRO B CB 1 ATOM 9268 C CG . PRO B 1 436 ? -37.378 -23.940 -164.008 1.00 133.59 ? 501 PRO B CG 1 ATOM 9269 C CD . PRO B 1 436 ? -38.199 -23.805 -162.713 1.00 129.72 ? 501 PRO B CD 1 ATOM 9270 N N . LYS B 1 437 ? -33.721 -22.934 -161.619 1.00 132.10 ? 502 LYS B N 1 ATOM 9271 C CA . LYS B 1 437 ? -32.660 -21.902 -161.670 1.00 130.57 ? 502 LYS B CA 1 ATOM 9272 C C . LYS B 1 437 ? -32.765 -20.973 -162.911 1.00 130.33 ? 502 LYS B C 1 ATOM 9273 O O . LYS B 1 437 ? -32.692 -21.442 -164.082 1.00 134.02 ? 502 LYS B O 1 ATOM 9274 C CB . LYS B 1 437 ? -31.262 -22.563 -161.622 1.00 135.30 ? 502 LYS B CB 1 ATOM 9275 C CG . LYS B 1 437 ? -30.071 -21.574 -161.602 1.00 134.27 ? 502 LYS B CG 1 ATOM 9276 C CD . LYS B 1 437 ? -28.744 -22.257 -161.934 1.00 140.04 ? 502 LYS B CD 1 ATOM 9277 C CE . LYS B 1 437 ? -28.442 -23.399 -160.964 1.00 141.87 ? 502 LYS B CE 1 ATOM 9278 N NZ . LYS B 1 437 ? -27.094 -23.971 -161.189 1.00 147.78 ? 502 LYS B NZ 1 ATOM 9279 N N . TRP B 1 438 ? -32.952 -19.668 -162.651 1.00 125.61 ? 503 TRP B N 1 ATOM 9280 C CA . TRP B 1 438 ? -32.843 -18.670 -163.732 1.00 125.64 ? 503 TRP B CA 1 ATOM 9281 C C . TRP B 1 438 ? -31.371 -18.579 -164.096 1.00 129.13 ? 503 TRP B C 1 ATOM 9282 O O . TRP B 1 438 ? -30.562 -18.038 -163.313 1.00 128.02 ? 503 TRP B O 1 ATOM 9283 C CB . TRP B 1 438 ? -33.385 -17.280 -163.317 1.00 120.19 ? 503 TRP B CB 1 ATOM 9284 C CG . TRP B 1 438 ? -33.452 -16.241 -164.473 1.00 120.52 ? 503 TRP B CG 1 ATOM 9285 C CD1 . TRP B 1 438 ? -33.363 -16.495 -165.817 1.00 123.07 ? 503 TRP B CD1 1 ATOM 9286 C CD2 . TRP B 1 438 ? -33.651 -14.818 -164.350 1.00 117.24 ? 503 TRP B CD2 1 ATOM 9287 N NE1 . TRP B 1 438 ? -33.481 -15.330 -166.524 1.00 122.63 ? 503 TRP B NE1 1 ATOM 9288 C CE2 . TRP B 1 438 ? -33.663 -14.286 -165.655 1.00 117.94 ? 503 TRP B CE2 1 ATOM 9289 C CE3 . TRP B 1 438 ? -33.829 -13.943 -163.262 1.00 113.18 ? 503 TRP B CE3 1 ATOM 9290 C CZ2 . TRP B 1 438 ? -33.832 -12.917 -165.908 1.00 116.79 ? 503 TRP B CZ2 1 ATOM 9291 C CZ3 . TRP B 1 438 ? -34.001 -12.577 -163.521 1.00 111.20 ? 503 TRP B CZ3 1 ATOM 9292 C CH2 . TRP B 1 438 ? -33.986 -12.080 -164.835 1.00 112.89 ? 503 TRP B CH2 1 ATOM 9293 N N . ASN B 1 439 ? -31.004 -19.145 -165.240 1.00 133.72 ? 504 ASN B N 1 ATOM 9294 C CA . ASN B 1 439 ? -29.610 -19.061 -165.615 1.00 137.71 ? 504 ASN B CA 1 ATOM 9295 C C . ASN B 1 439 ? -29.369 -17.778 -166.417 1.00 137.72 ? 504 ASN B C 1 ATOM 9296 O O . ASN B 1 439 ? -29.202 -17.796 -167.658 1.00 142.59 ? 504 ASN B O 1 ATOM 9297 C CB . ASN B 1 439 ? -29.084 -20.346 -166.279 1.00 143.90 ? 504 ASN B CB 1 ATOM 9298 C CG . ASN B 1 439 ? -27.700 -20.745 -165.754 1.00 146.51 ? 504 ASN B CG 1 ATOM 9299 O OD1 . ASN B 1 439 ? -27.277 -20.308 -164.687 1.00 143.20 ? 504 ASN B OD1 1 ATOM 9300 N ND2 . ASN B 1 439 ? -26.997 -21.573 -166.508 1.00 153.35 ? 504 ASN B ND2 1 ATOM 9301 N N . ALA B 1 440 ? -29.418 -16.662 -165.680 1.00 133.00 ? 505 ALA B N 1 ATOM 9302 C CA . ALA B 1 440 ? -28.970 -15.347 -166.152 1.00 132.59 ? 505 ALA B CA 1 ATOM 9303 C C . ALA B 1 440 ? -27.450 -15.218 -165.981 1.00 135.43 ? 505 ALA B C 1 ATOM 9304 O O . ALA B 1 440 ? -26.731 -16.208 -165.750 1.00 138.20 ? 505 ALA B O 1 ATOM 9305 C CB . ALA B 1 440 ? -29.732 -14.178 -165.430 1.00 126.86 ? 505 ALA B CB 1 ATOM 9306 N N . LYS B 1 441 ? -26.981 -13.981 -166.085 1.00 134.81 ? 506 LYS B N 1 ATOM 9307 C CA . LYS B 1 441 ? -25.590 -13.686 -166.355 1.00 138.72 ? 506 LYS B CA 1 ATOM 9308 C C . LYS B 1 441 ? -25.560 -12.179 -166.626 1.00 137.64 ? 506 LYS B C 1 ATOM 9309 O O . LYS B 1 441 ? -26.013 -11.383 -165.773 1.00 133.02 ? 506 LYS B O 1 ATOM 9310 C CB . LYS B 1 441 ? -25.096 -14.515 -167.569 1.00 145.28 ? 506 LYS B CB 1 ATOM 9311 C CG . LYS B 1 441 ? -26.037 -14.537 -168.811 1.00 146.13 ? 506 LYS B CG 1 ATOM 9312 C CD . LYS B 1 441 ? -25.571 -15.503 -169.894 1.00 152.87 ? 506 LYS B CD 1 ATOM 9313 C CE . LYS B 1 441 ? -24.341 -14.998 -170.637 1.00 158.03 ? 506 LYS B CE 1 ATOM 9314 N NZ . LYS B 1 441 ? -23.102 -15.206 -169.845 1.00 158.96 ? 506 LYS B NZ 1 ATOM 9315 N N . LYS B 1 442 ? -25.048 -11.818 -167.812 1.00 142.09 ? 507 LYS B N 1 ATOM 9316 C CA . LYS B 1 442 ? -25.120 -10.476 -168.403 1.00 141.90 ? 507 LYS B CA 1 ATOM 9317 C C . LYS B 1 442 ? -26.582 -10.101 -168.653 1.00 137.75 ? 507 LYS B C 1 ATOM 9318 O O . LYS B 1 442 ? -27.052 -9.053 -168.188 1.00 133.52 ? 507 LYS B O 1 ATOM 9319 C CB . LYS B 1 442 ? -24.274 -10.411 -169.753 1.00 148.93 ? 507 LYS B CB 1 ATOM 9320 N N . THR B 1 443 ? -27.290 -10.973 -169.380 1.00 138.63 ? 508 THR B N 1 ATOM 9321 C CA . THR B 1 443 ? -28.655 -10.702 -169.807 1.00 135.79 ? 508 THR B CA 1 ATOM 9322 C C . THR B 1 443 ? -29.597 -11.850 -169.443 1.00 132.98 ? 508 THR B C 1 ATOM 9323 O O . THR B 1 443 ? -29.190 -13.010 -169.320 1.00 134.49 ? 508 THR B O 1 ATOM 9324 C CB . THR B 1 443 ? -28.742 -10.461 -171.331 1.00 140.92 ? 508 THR B CB 1 ATOM 9325 O OG1 . THR B 1 443 ? -28.354 -11.662 -171.973 1.00 144.89 ? 508 THR B OG1 1 ATOM 9326 C CG2 . THR B 1 443 ? -27.824 -9.320 -171.803 1.00 143.30 ? 508 THR B CG2 1 ATOM 9327 N N . GLY B 1 444 ? -30.861 -11.483 -169.270 1.00 128.81 ? 509 GLY B N 1 ATOM 9328 C CA . GLY B 1 444 ? -31.962 -12.407 -169.052 1.00 126.28 ? 509 GLY B CA 1 ATOM 9329 C C . GLY B 1 444 ? -33.291 -11.657 -169.053 1.00 122.81 ? 509 GLY B C 1 ATOM 9330 O O . GLY B 1 444 ? -33.338 -10.444 -168.812 1.00 120.35 ? 509 GLY B O 1 ATOM 9331 N N . SER B 1 445 ? -34.379 -12.361 -169.330 1.00 122.60 ? 510 SER B N 1 ATOM 9332 C CA . SER B 1 445 ? -35.670 -11.705 -169.349 1.00 120.59 ? 510 SER B CA 1 ATOM 9333 C C . SER B 1 445 ? -36.674 -12.581 -168.662 1.00 118.15 ? 510 SER B C 1 ATOM 9334 O O . SER B 1 445 ? -36.439 -13.767 -168.473 1.00 119.74 ? 510 SER B O 1 ATOM 9335 C CB . SER B 1 445 ? -36.119 -11.397 -170.787 1.00 125.10 ? 510 SER B CB 1 ATOM 9336 O OG . SER B 1 445 ? -36.902 -12.435 -171.361 1.00 126.61 ? 510 SER B OG 1 ATOM 9337 N N . ILE B 1 446 ? -37.807 -11.995 -168.298 1.00 115.17 ? 511 ILE B N 1 ATOM 9338 C CA . ILE B 1 446 ? -38.907 -12.747 -167.692 1.00 112.81 ? 511 ILE B CA 1 ATOM 9339 C C . ILE B 1 446 ? -40.267 -12.056 -167.989 1.00 111.77 ? 511 ILE B C 1 ATOM 9340 O O . ILE B 1 446 ? -40.348 -10.828 -168.073 1.00 111.16 ? 511 ILE B O 1 ATOM 9341 C CB . ILE B 1 446 ? -38.633 -12.957 -166.175 1.00 108.63 ? 511 ILE B CB 1 ATOM 9342 C CG1 . ILE B 1 446 ? -39.713 -13.796 -165.508 1.00 106.51 ? 511 ILE B CG1 1 ATOM 9343 C CG2 . ILE B 1 446 ? -38.497 -11.664 -165.523 1.00 105.08 ? 511 ILE B CG2 1 ATOM 9344 C CD1 . ILE B 1 446 ? -39.233 -15.160 -165.121 1.00 107.84 ? 511 ILE B CD1 1 ATOM 9345 N N . SER B 1 447 ? -41.312 -12.846 -168.210 1.00 112.07 ? 512 SER B N 1 ATOM 9346 C CA . SER B 1 447 ? -42.648 -12.295 -168.364 1.00 110.94 ? 512 SER B CA 1 ATOM 9347 C C . SER B 1 447 ? -43.636 -13.265 -167.774 1.00 109.20 ? 512 SER B C 1 ATOM 9348 O O . SER B 1 447 ? -43.385 -14.462 -167.712 1.00 110.53 ? 512 SER B O 1 ATOM 9349 C CB . SER B 1 447 ? -42.985 -11.929 -169.838 1.00 115.57 ? 512 SER B CB 1 ATOM 9350 O OG . SER B 1 447 ? -43.118 -13.056 -170.695 1.00 120.06 ? 512 SER B OG 1 ATOM 9351 N N . PHE B 1 448 ? -44.752 -12.729 -167.325 1.00 106.51 ? 513 PHE B N 1 ATOM 9352 C CA . PHE B 1 448 ? -45.837 -13.520 -166.812 1.00 105.64 ? 513 PHE B CA 1 ATOM 9353 C C . PHE B 1 448 ? -46.980 -12.538 -166.625 1.00 103.72 ? 513 PHE B C 1 ATOM 9354 O O . PHE B 1 448 ? -46.772 -11.328 -166.541 1.00 101.09 ? 513 PHE B O 1 ATOM 9355 C CB . PHE B 1 448 ? -45.446 -14.127 -165.454 1.00 104.26 ? 513 PHE B CB 1 ATOM 9356 C CG . PHE B 1 448 ? -45.201 -13.073 -164.368 1.00 100.97 ? 513 PHE B CG 1 ATOM 9357 C CD1 . PHE B 1 448 ? -46.248 -12.599 -163.608 1.00 97.78 ? 513 PHE B CD1 1 ATOM 9358 C CD2 . PHE B 1 448 ? -43.943 -12.512 -164.193 1.00 100.51 ? 513 PHE B CD2 1 ATOM 9359 C CE1 . PHE B 1 448 ? -46.044 -11.610 -162.711 1.00 96.45 ? 513 PHE B CE1 1 ATOM 9360 C CE2 . PHE B 1 448 ? -43.733 -11.523 -163.298 1.00 96.97 ? 513 PHE B CE2 1 ATOM 9361 C CZ . PHE B 1 448 ? -44.773 -11.070 -162.543 1.00 95.94 ? 513 PHE B CZ 1 ATOM 9362 N N . ASP B 1 449 ? -48.187 -13.064 -166.521 1.00 104.58 ? 514 ASP B N 1 ATOM 9363 C CA . ASP B 1 449 ? -49.350 -12.247 -166.231 1.00 104.60 ? 514 ASP B CA 1 ATOM 9364 C C . ASP B 1 449 ? -49.980 -12.527 -164.856 1.00 102.53 ? 514 ASP B C 1 ATOM 9365 O O . ASP B 1 449 ? -50.039 -13.671 -164.390 1.00 102.54 ? 514 ASP B O 1 ATOM 9366 C CB . ASP B 1 449 ? -50.377 -12.451 -167.317 1.00 108.49 ? 514 ASP B CB 1 ATOM 9367 C CG . ASP B 1 449 ? -49.803 -12.254 -168.678 1.00 113.14 ? 514 ASP B CG 1 ATOM 9368 O OD1 . ASP B 1 449 ? -49.326 -11.153 -169.001 1.00 114.10 ? 514 ASP B OD1 1 ATOM 9369 O OD2 . ASP B 1 449 ? -49.811 -13.218 -169.435 1.00 118.48 ? 514 ASP B OD2 1 ATOM 9370 N N . PHE B 1 450 ? -50.451 -11.468 -164.203 1.00 101.22 ? 515 PHE B N 1 ATOM 9371 C CA . PHE B 1 450 ? -51.037 -11.607 -162.886 1.00 99.61 ? 515 PHE B CA 1 ATOM 9372 C C . PHE B 1 450 ? -52.400 -10.943 -162.714 1.00 100.15 ? 515 PHE B C 1 ATOM 9373 O O . PHE B 1 450 ? -52.805 -10.119 -163.528 1.00 101.80 ? 515 PHE B O 1 ATOM 9374 C CB . PHE B 1 450 ? -50.058 -11.138 -161.821 1.00 96.98 ? 515 PHE B CB 1 ATOM 9375 C CG . PHE B 1 450 ? -49.988 -9.646 -161.645 1.00 95.85 ? 515 PHE B CG 1 ATOM 9376 C CD1 . PHE B 1 450 ? -50.718 -9.007 -160.635 1.00 93.93 ? 515 PHE B CD1 1 ATOM 9377 C CD2 . PHE B 1 450 ? -49.155 -8.890 -162.439 1.00 96.21 ? 515 PHE B CD2 1 ATOM 9378 C CE1 . PHE B 1 450 ? -50.644 -7.618 -160.457 1.00 93.19 ? 515 PHE B CE1 1 ATOM 9379 C CE2 . PHE B 1 450 ? -49.063 -7.510 -162.244 1.00 96.96 ? 515 PHE B CE2 1 ATOM 9380 C CZ . PHE B 1 450 ? -49.811 -6.872 -161.244 1.00 94.31 ? 515 PHE B CZ 1 ATOM 9381 N N . ARG B 1 451 ? -53.090 -11.307 -161.634 1.00 99.12 ? 516 ARG B N 1 ATOM 9382 C CA . ARG B 1 451 ? -54.390 -10.745 -161.301 1.00 99.73 ? 516 ARG B CA 1 ATOM 9383 C C . ARG B 1 451 ? -54.678 -10.884 -159.804 1.00 98.02 ? 516 ARG B C 1 ATOM 9384 O O . ARG B 1 451 ? -54.544 -11.989 -159.265 1.00 97.86 ? 516 ARG B O 1 ATOM 9385 C CB . ARG B 1 451 ? -55.442 -11.496 -162.097 1.00 102.80 ? 516 ARG B CB 1 ATOM 9386 C CG . ARG B 1 451 ? -56.800 -10.859 -162.061 1.00 104.62 ? 516 ARG B CG 1 ATOM 9387 C CD . ARG B 1 451 ? -57.817 -11.754 -162.713 1.00 106.79 ? 516 ARG B CD 1 ATOM 9388 N NE . ARG B 1 451 ? -59.152 -11.403 -162.269 1.00 108.12 ? 516 ARG B NE 1 ATOM 9389 C CZ . ARG B 1 451 ? -60.251 -11.921 -162.781 1.00 111.74 ? 516 ARG B CZ 1 ATOM 9390 N NH1 . ARG B 1 451 ? -60.133 -12.787 -163.775 1.00 114.79 ? 516 ARG B NH1 1 ATOM 9391 N NH2 . ARG B 1 451 ? -61.446 -11.567 -162.308 1.00 112.78 ? 516 ARG B NH2 1 ATOM 9392 N N . THR B 1 452 ? -55.086 -9.797 -159.138 1.00 97.17 ? 517 THR B N 1 ATOM 9393 C CA . THR B 1 452 ? -55.411 -9.882 -157.681 1.00 96.72 ? 517 THR B CA 1 ATOM 9394 C C . THR B 1 452 ? -56.030 -8.630 -157.049 1.00 96.67 ? 517 THR B C 1 ATOM 9395 O O . THR B 1 452 ? -55.907 -7.554 -157.588 1.00 97.76 ? 517 THR B O 1 ATOM 9396 C CB . THR B 1 452 ? -54.177 -10.314 -156.833 1.00 94.35 ? 517 THR B CB 1 ATOM 9397 O OG1 . THR B 1 452 ? -54.606 -10.848 -155.581 1.00 95.20 ? 517 THR B OG1 1 ATOM 9398 C CG2 . THR B 1 452 ? -53.282 -9.153 -156.577 1.00 93.11 ? 517 THR B CG2 1 ATOM 9399 N N . THR B 1 453 ? -56.708 -8.768 -155.919 1.00 96.93 ? 518 THR B N 1 ATOM 9400 C CA . THR B 1 453 ? -57.228 -7.602 -155.199 1.00 97.43 ? 518 THR B CA 1 ATOM 9401 C C . THR B 1 453 ? -56.478 -7.412 -153.894 1.00 95.71 ? 518 THR B C 1 ATOM 9402 O O . THR B 1 453 ? -56.800 -6.504 -153.147 1.00 95.77 ? 518 THR B O 1 ATOM 9403 C CB . THR B 1 453 ? -58.702 -7.762 -154.832 1.00 100.23 ? 518 THR B CB 1 ATOM 9404 O OG1 . THR B 1 453 ? -59.010 -9.157 -154.764 1.00 101.41 ? 518 THR B OG1 1 ATOM 9405 C CG2 . THR B 1 453 ? -59.607 -7.094 -155.834 1.00 101.77 ? 518 THR B CG2 1 ATOM 9406 N N . GLU B 1 454 ? -55.502 -8.300 -153.648 1.00 94.39 ? 519 GLU B N 1 ATOM 9407 C CA . GLU B 1 454 ? -54.585 -8.307 -152.492 1.00 93.01 ? 519 GLU B CA 1 ATOM 9408 C C . GLU B 1 454 ? -53.522 -7.197 -152.569 1.00 91.44 ? 519 GLU B C 1 ATOM 9409 O O . GLU B 1 454 ? -52.663 -7.229 -153.454 1.00 90.74 ? 519 GLU B O 1 ATOM 9410 C CB . GLU B 1 454 ? -53.864 -9.671 -152.391 1.00 92.39 ? 519 GLU B CB 1 ATOM 9411 C CG . GLU B 1 454 ? -54.765 -10.887 -152.136 1.00 94.66 ? 519 GLU B CG 1 ATOM 9412 C CD . GLU B 1 454 ? -55.412 -10.927 -150.732 1.00 96.38 ? 519 GLU B CD 1 ATOM 9413 O OE1 . GLU B 1 454 ? -54.978 -10.122 -149.862 1.00 95.34 ? 519 GLU B OE1 1 ATOM 9414 O OE2 . GLU B 1 454 ? -56.342 -11.766 -150.504 1.00 96.89 ? 519 GLU B OE2 1 ATOM 9415 N N . PRO B 1 455 ? -53.508 -6.269 -151.601 1.00 91.40 ? 520 PRO B N 1 ATOM 9416 C CA . PRO B 1 455 ? -52.690 -5.091 -151.817 1.00 90.22 ? 520 PRO B CA 1 ATOM 9417 C C . PRO B 1 455 ? -51.193 -5.360 -151.568 1.00 88.12 ? 520 PRO B C 1 ATOM 9418 O O . PRO B 1 455 ? -50.339 -4.663 -152.084 1.00 87.20 ? 520 PRO B O 1 ATOM 9419 C CB . PRO B 1 455 ? -53.290 -4.079 -150.839 1.00 92.07 ? 520 PRO B CB 1 ATOM 9420 C CG . PRO B 1 455 ? -53.762 -4.937 -149.639 1.00 93.13 ? 520 PRO B CG 1 ATOM 9421 C CD . PRO B 1 455 ? -54.150 -6.284 -150.266 1.00 93.31 ? 520 PRO B CD 1 ATOM 9422 N N . ASN B 1 456 ? -50.876 -6.392 -150.811 1.00 87.77 ? 521 ASN B N 1 ATOM 9423 C CA . ASN B 1 456 ? -49.493 -6.659 -150.451 1.00 87.03 ? 521 ASN B CA 1 ATOM 9424 C C . ASN B 1 456 ? -49.142 -8.055 -150.848 1.00 86.78 ? 521 ASN B C 1 ATOM 9425 O O . ASN B 1 456 ? -49.904 -8.968 -150.555 1.00 87.84 ? 521 ASN B O 1 ATOM 9426 C CB . ASN B 1 456 ? -49.287 -6.571 -148.922 1.00 87.64 ? 521 ASN B CB 1 ATOM 9427 C CG . ASN B 1 456 ? -49.777 -5.269 -148.337 1.00 89.50 ? 521 ASN B CG 1 ATOM 9428 O OD1 . ASN B 1 456 ? -49.185 -4.211 -148.564 1.00 90.55 ? 521 ASN B OD1 1 ATOM 9429 N ND2 . ASN B 1 456 ? -50.871 -5.334 -147.586 1.00 89.93 ? 521 ASN B ND2 1 ATOM 9430 N N . GLY B 1 457 ? -47.992 -8.247 -151.483 1.00 85.84 ? 522 GLY B N 1 ATOM 9431 C CA . GLY B 1 457 ? -47.488 -9.603 -151.582 1.00 86.60 ? 522 GLY B CA 1 ATOM 9432 C C . GLY B 1 457 ? -46.350 -9.934 -152.531 1.00 87.14 ? 522 GLY B C 1 ATOM 9433 O O . GLY B 1 457 ? -46.310 -9.490 -153.722 1.00 87.17 ? 522 GLY B O 1 ATOM 9434 N N . LEU B 1 458 ? -45.449 -10.781 -152.014 1.00 87.24 ? 523 LEU B N 1 ATOM 9435 C CA . LEU B 1 458 ? -44.270 -11.256 -152.778 1.00 86.94 ? 523 LEU B CA 1 ATOM 9436 C C . LEU B 1 458 ? -44.534 -12.181 -153.983 1.00 87.13 ? 523 LEU B C 1 ATOM 9437 O O . LEU B 1 458 ? -44.831 -13.347 -153.821 1.00 87.81 ? 523 LEU B O 1 ATOM 9438 C CB . LEU B 1 458 ? -43.239 -11.886 -151.813 1.00 87.68 ? 523 LEU B CB 1 ATOM 9439 C CG . LEU B 1 458 ? -41.978 -12.368 -152.547 1.00 88.57 ? 523 LEU B CG 1 ATOM 9440 C CD1 . LEU B 1 458 ? -41.211 -11.198 -153.166 1.00 89.56 ? 523 LEU B CD1 1 ATOM 9441 C CD2 . LEU B 1 458 ? -41.076 -13.190 -151.695 1.00 89.02 ? 523 LEU B CD2 1 ATOM 9442 N N . ILE B 1 459 ? -44.354 -11.659 -155.190 1.00 87.66 ? 524 ILE B N 1 ATOM 9443 C CA . ILE B 1 459 ? -44.630 -12.409 -156.470 1.00 88.80 ? 524 ILE B CA 1 ATOM 9444 C C . ILE B 1 459 ? -43.480 -13.311 -156.993 1.00 90.37 ? 524 ILE B C 1 ATOM 9445 O O . ILE B 1 459 ? -43.653 -14.515 -157.195 1.00 91.91 ? 524 ILE B O 1 ATOM 9446 C CB . ILE B 1 459 ? -45.144 -11.444 -157.570 1.00 88.51 ? 524 ILE B CB 1 ATOM 9447 C CG1 . ILE B 1 459 ? -46.488 -10.858 -157.130 1.00 86.92 ? 524 ILE B CG1 1 ATOM 9448 C CG2 . ILE B 1 459 ? -45.236 -12.146 -158.996 1.00 91.73 ? 524 ILE B CG2 1 ATOM 9449 C CD1 . ILE B 1 459 ? -46.877 -9.551 -157.773 1.00 86.25 ? 524 ILE B CD1 1 ATOM 9450 N N . LEU B 1 460 ? -42.324 -12.708 -157.220 1.00 90.41 ? 525 LEU B N 1 ATOM 9451 C CA . LEU B 1 460 ? -41.120 -13.426 -157.607 1.00 92.73 ? 525 LEU B CA 1 ATOM 9452 C C . LEU B 1 460 ? -39.976 -12.939 -156.744 1.00 92.36 ? 525 LEU B C 1 ATOM 9453 O O . LEU B 1 460 ? -39.854 -11.726 -156.495 1.00 91.54 ? 525 LEU B O 1 ATOM 9454 C CB . LEU B 1 460 ? -40.738 -13.115 -159.054 1.00 93.88 ? 525 LEU B CB 1 ATOM 9455 C CG . LEU B 1 460 ? -41.218 -13.971 -160.244 1.00 96.90 ? 525 LEU B CG 1 ATOM 9456 C CD1 . LEU B 1 460 ? -40.953 -13.193 -161.547 1.00 97.77 ? 525 LEU B CD1 1 ATOM 9457 C CD2 . LEU B 1 460 ? -40.603 -15.388 -160.346 1.00 98.23 ? 525 LEU B CD2 1 ATOM 9458 N N . PHE B 1 461 ? -39.110 -13.869 -156.332 1.00 93.50 ? 526 PHE B N 1 ATOM 9459 C CA . PHE B 1 461 ? -37.894 -13.531 -155.600 1.00 92.48 ? 526 PHE B CA 1 ATOM 9460 C C . PHE B 1 461 ? -36.758 -14.538 -155.821 1.00 94.98 ? 526 PHE B C 1 ATOM 9461 O O . PHE B 1 461 ? -37.001 -15.743 -155.851 1.00 96.29 ? 526 PHE B O 1 ATOM 9462 C CB . PHE B 1 461 ? -38.246 -13.466 -154.102 1.00 91.94 ? 526 PHE B CB 1 ATOM 9463 C CG . PHE B 1 461 ? -37.054 -13.416 -153.220 1.00 91.61 ? 526 PHE B CG 1 ATOM 9464 C CD1 . PHE B 1 461 ? -36.404 -12.220 -153.007 1.00 89.49 ? 526 PHE B CD1 1 ATOM 9465 C CD2 . PHE B 1 461 ? -36.537 -14.582 -152.683 1.00 92.72 ? 526 PHE B CD2 1 ATOM 9466 C CE1 . PHE B 1 461 ? -35.291 -12.187 -152.272 1.00 90.84 ? 526 PHE B CE1 1 ATOM 9467 C CE2 . PHE B 1 461 ? -35.410 -14.555 -151.954 1.00 94.31 ? 526 PHE B CE2 1 ATOM 9468 C CZ . PHE B 1 461 ? -34.784 -13.356 -151.727 1.00 93.90 ? 526 PHE B CZ 1 ATOM 9469 N N . SER B 1 462 ? -35.522 -14.063 -155.939 1.00 95.93 ? 527 SER B N 1 ATOM 9470 C CA . SER B 1 462 ? -34.368 -14.985 -155.925 1.00 100.50 ? 527 SER B CA 1 ATOM 9471 C C . SER B 1 462 ? -32.994 -14.350 -155.657 1.00 101.83 ? 527 SER B C 1 ATOM 9472 O O . SER B 1 462 ? -32.662 -13.337 -156.268 1.00 102.02 ? 527 SER B O 1 ATOM 9473 C CB . SER B 1 462 ? -34.281 -15.760 -157.236 1.00 103.99 ? 527 SER B CB 1 ATOM 9474 O OG . SER B 1 462 ? -33.504 -16.938 -157.078 1.00 108.63 ? 527 SER B OG 1 ATOM 9475 N N . HIS B 1 463 ? -32.184 -14.974 -154.792 1.00 103.80 ? 528 HIS B N 1 ATOM 9476 C CA . HIS B 1 463 ? -30.869 -14.434 -154.406 1.00 104.91 ? 528 HIS B CA 1 ATOM 9477 C C . HIS B 1 463 ? -29.670 -15.217 -154.946 1.00 109.24 ? 528 HIS B C 1 ATOM 9478 O O . HIS B 1 463 ? -29.827 -16.313 -155.465 1.00 111.41 ? 528 HIS B O 1 ATOM 9479 C CB . HIS B 1 463 ? -30.762 -14.303 -152.887 1.00 103.99 ? 528 HIS B CB 1 ATOM 9480 C CG . HIS B 1 463 ? -30.802 -15.603 -152.137 1.00 107.18 ? 528 HIS B CG 1 ATOM 9481 N ND1 . HIS B 1 463 ? -29.671 -16.349 -151.878 1.00 111.73 ? 528 HIS B ND1 1 ATOM 9482 C CD2 . HIS B 1 463 ? -31.826 -16.256 -151.530 1.00 107.47 ? 528 HIS B CD2 1 ATOM 9483 C CE1 . HIS B 1 463 ? -30.000 -17.422 -151.174 1.00 113.55 ? 528 HIS B CE1 1 ATOM 9484 N NE2 . HIS B 1 463 ? -31.301 -17.385 -150.937 1.00 110.47 ? 528 HIS B NE2 1 ATOM 9485 N N . GLY B 1 464 ? -28.473 -14.640 -154.811 1.00 111.00 ? 529 GLY B N 1 ATOM 9486 C CA . GLY B 1 464 ? -27.194 -15.314 -155.119 1.00 115.45 ? 529 GLY B CA 1 ATOM 9487 C C . GLY B 1 464 ? -26.544 -16.034 -153.937 1.00 117.88 ? 529 GLY B C 1 ATOM 9488 O O . GLY B 1 464 ? -27.223 -16.645 -153.102 1.00 117.08 ? 529 GLY B O 1 ATOM 9489 N N . LYS B 1 465 ? -25.220 -15.994 -153.873 1.00 121.29 ? 530 LYS B N 1 ATOM 9490 C CA . LYS B 1 465 ? -24.492 -16.623 -152.772 1.00 124.25 ? 530 LYS B CA 1 ATOM 9491 C C . LYS B 1 465 ? -23.964 -15.497 -151.885 1.00 122.85 ? 530 LYS B C 1 ATOM 9492 O O . LYS B 1 465 ? -23.700 -14.398 -152.381 1.00 121.12 ? 530 LYS B O 1 ATOM 9493 C CB . LYS B 1 465 ? -23.317 -17.482 -153.275 1.00 130.10 ? 530 LYS B CB 1 ATOM 9494 C CG . LYS B 1 465 ? -23.641 -18.826 -153.954 1.00 133.37 ? 530 LYS B CG 1 ATOM 9495 C CD . LYS B 1 465 ? -22.314 -19.501 -154.377 1.00 139.76 ? 530 LYS B CD 1 ATOM 9496 C CE . LYS B 1 465 ? -22.350 -20.089 -155.799 1.00 142.77 ? 530 LYS B CE 1 ATOM 9497 N NZ . LYS B 1 465 ? -22.402 -21.583 -155.843 1.00 147.80 ? 530 LYS B NZ 1 ATOM 9498 N N . PRO B 1 466 ? -23.836 -15.758 -150.565 1.00 123.77 ? 531 PRO B N 1 ATOM 9499 C CA . PRO B 1 466 ? -23.254 -14.807 -149.595 1.00 123.43 ? 531 PRO B CA 1 ATOM 9500 C C . PRO B 1 466 ? -21.871 -14.227 -149.986 1.00 126.37 ? 531 PRO B C 1 ATOM 9501 O O . PRO B 1 466 ? -20.931 -14.991 -150.227 1.00 130.64 ? 531 PRO B O 1 ATOM 9502 C CB . PRO B 1 466 ? -23.155 -15.649 -148.313 1.00 125.89 ? 531 PRO B CB 1 ATOM 9503 C CG . PRO B 1 466 ? -24.237 -16.690 -148.446 1.00 124.93 ? 531 PRO B CG 1 ATOM 9504 C CD . PRO B 1 466 ? -24.303 -17.004 -149.911 1.00 125.35 ? 531 PRO B CD 1 ATOM 9505 N N . ARG B 1 467 ? -21.763 -12.891 -150.029 1.00 124.47 ? 532 ARG B N 1 ATOM 9506 C CA . ARG B 1 467 ? -20.514 -12.166 -150.379 1.00 127.82 ? 532 ARG B CA 1 ATOM 9507 C C . ARG B 1 467 ? -19.542 -11.920 -149.196 1.00 131.11 ? 532 ARG B C 1 ATOM 9508 O O . ARG B 1 467 ? -19.956 -11.627 -148.065 1.00 129.89 ? 532 ARG B O 1 ATOM 9509 C CB . ARG B 1 467 ? -20.837 -10.826 -151.071 1.00 124.88 ? 532 ARG B CB 1 ATOM 9510 C CG . ARG B 1 467 ? -21.579 -10.957 -152.440 1.00 123.90 ? 532 ARG B CG 1 ATOM 9511 C CD . ARG B 1 467 ? -21.984 -9.600 -153.087 1.00 121.20 ? 532 ARG B CD 1 ATOM 9512 N NE . ARG B 1 467 ? -22.724 -8.714 -152.171 1.00 118.25 ? 532 ARG B NE 1 ATOM 9513 C CZ . ARG B 1 467 ? -23.879 -8.090 -152.434 1.00 114.48 ? 532 ARG B CZ 1 ATOM 9514 N NH1 . ARG B 1 467 ? -24.491 -8.213 -153.615 1.00 112.59 ? 532 ARG B NH1 1 ATOM 9515 N NH2 . ARG B 1 467 ? -24.422 -7.319 -151.494 1.00 111.80 ? 532 ARG B NH2 1 ATOM 9516 N N . HIS B 1 468 ? -18.238 -12.036 -149.460 1.00 136.24 ? 533 HIS B N 1 ATOM 9517 C CA . HIS B 1 468 ? -17.194 -11.712 -148.455 1.00 139.71 ? 533 HIS B CA 1 ATOM 9518 C C . HIS B 1 468 ? -17.093 -10.187 -148.190 1.00 137.98 ? 533 HIS B C 1 ATOM 9519 O O . HIS B 1 468 ? -16.407 -9.760 -147.261 1.00 140.13 ? 533 HIS B O 1 ATOM 9520 C CB . HIS B 1 468 ? -15.800 -12.244 -148.867 1.00 145.90 ? 533 HIS B CB 1 ATOM 9521 C CG . HIS B 1 468 ? -15.814 -13.523 -149.664 1.00 148.47 ? 533 HIS B CG 1 ATOM 9522 N ND1 . HIS B 1 468 ? -15.919 -14.771 -149.081 1.00 150.51 ? 533 HIS B ND1 1 ATOM 9523 C CD2 . HIS B 1 468 ? -15.682 -13.744 -150.998 1.00 149.36 ? 533 HIS B CD2 1 ATOM 9524 C CE1 . HIS B 1 468 ? -15.875 -15.702 -150.022 1.00 152.32 ? 533 HIS B CE1 1 ATOM 9525 N NE2 . HIS B 1 468 ? -15.733 -15.105 -151.193 1.00 151.69 ? 533 HIS B NE2 1 ATOM 9526 N N . GLN B 1 469 ? -17.744 -9.395 -149.053 1.00 134.89 ? 534 GLN B N 1 ATOM 9527 C CA . GLN B 1 469 ? -17.919 -7.941 -148.905 1.00 133.00 ? 534 GLN B CA 1 ATOM 9528 C C . GLN B 1 469 ? -19.050 -7.685 -147.887 1.00 129.26 ? 534 GLN B C 1 ATOM 9529 O O . GLN B 1 469 ? -20.233 -7.696 -148.245 1.00 125.39 ? 534 GLN B O 1 ATOM 9530 C CB . GLN B 1 469 ? -18.249 -7.286 -150.293 1.00 131.06 ? 534 GLN B CB 1 ATOM 9531 N N . LYS B 1 470 ? -18.684 -7.477 -146.617 1.00 131.09 ? 535 LYS B N 1 ATOM 9532 C CA . LYS B 1 470 ? -19.653 -7.330 -145.504 1.00 127.91 ? 535 LYS B CA 1 ATOM 9533 C C . LYS B 1 470 ? -19.989 -5.868 -145.206 1.00 126.00 ? 535 LYS B C 1 ATOM 9534 O O . LYS B 1 470 ? -19.137 -4.991 -145.327 1.00 128.51 ? 535 LYS B O 1 ATOM 9535 C CB . LYS B 1 470 ? -19.093 -7.981 -144.228 1.00 131.12 ? 535 LYS B CB 1 ATOM 9536 C CG . LYS B 1 470 ? -19.068 -9.489 -144.270 1.00 131.90 ? 535 LYS B CG 1 ATOM 9537 C CD . LYS B 1 470 ? -18.483 -10.042 -143.019 1.00 134.38 ? 535 LYS B CD 1 ATOM 9538 C CE . LYS B 1 470 ? -18.654 -11.523 -143.005 1.00 134.91 ? 535 LYS B CE 1 ATOM 9539 N NZ . LYS B 1 470 ? -18.104 -12.008 -141.735 1.00 139.60 ? 535 LYS B NZ 1 ATOM 9540 N N . ASP B 1 471 ? -21.218 -5.620 -144.779 1.00 121.95 ? 536 ASP B N 1 ATOM 9541 C CA . ASP B 1 471 ? -21.636 -4.283 -144.357 1.00 120.51 ? 536 ASP B CA 1 ATOM 9542 C C . ASP B 1 471 ? -20.754 -3.637 -143.279 1.00 123.81 ? 536 ASP B C 1 ATOM 9543 O O . ASP B 1 471 ? -20.176 -4.337 -142.447 1.00 126.94 ? 536 ASP B O 1 ATOM 9544 C CB . ASP B 1 471 ? -23.058 -4.351 -143.828 1.00 116.97 ? 536 ASP B CB 1 ATOM 9545 C CG . ASP B 1 471 ? -23.701 -3.002 -143.798 1.00 116.32 ? 536 ASP B CG 1 ATOM 9546 O OD1 . ASP B 1 471 ? -23.483 -2.261 -142.809 1.00 118.01 ? 536 ASP B OD1 1 ATOM 9547 O OD2 . ASP B 1 471 ? -24.381 -2.661 -144.799 1.00 115.95 ? 536 ASP B OD2 1 ATOM 9548 N N . ALA B 1 472 ? -20.665 -2.313 -143.259 1.00 123.88 ? 537 ALA B N 1 ATOM 9549 C CA . ALA B 1 472 ? -19.843 -1.669 -142.233 1.00 127.83 ? 537 ALA B CA 1 ATOM 9550 C C . ALA B 1 472 ? -20.538 -1.720 -140.873 1.00 127.67 ? 537 ALA B C 1 ATOM 9551 O O . ALA B 1 472 ? -19.916 -2.037 -139.836 1.00 130.62 ? 537 ALA B O 1 ATOM 9552 C CB . ALA B 1 472 ? -19.518 -0.235 -142.618 1.00 129.30 ? 537 ALA B CB 1 ATOM 9553 N N . LYS B 1 473 ? -21.840 -1.419 -140.904 1.00 124.24 ? 538 LYS B N 1 ATOM 9554 C CA . LYS B 1 473 ? -22.679 -1.366 -139.699 1.00 123.80 ? 538 LYS B CA 1 ATOM 9555 C C . LYS B 1 473 ? -23.142 -2.754 -139.231 1.00 122.91 ? 538 LYS B C 1 ATOM 9556 O O . LYS B 1 473 ? -23.263 -2.992 -138.027 1.00 124.96 ? 538 LYS B O 1 ATOM 9557 C CB . LYS B 1 473 ? -23.895 -0.441 -139.918 1.00 120.86 ? 538 LYS B CB 1 ATOM 9558 C CG . LYS B 1 473 ? -24.789 -0.269 -138.664 1.00 120.52 ? 538 LYS B CG 1 ATOM 9559 C CD . LYS B 1 473 ? -24.746 1.121 -138.053 1.00 122.06 ? 538 LYS B CD 1 ATOM 9560 C CE . LYS B 1 473 ? -25.436 1.119 -136.704 1.00 123.84 ? 538 LYS B CE 1 ATOM 9561 N NZ . LYS B 1 473 ? -26.524 0.114 -136.681 1.00 119.18 ? 538 LYS B NZ 1 ATOM 9562 N N . HIS B 1 474 ? -23.401 -3.658 -140.177 1.00 120.19 ? 539 HIS B N 1 ATOM 9563 C CA . HIS B 1 474 ? -23.975 -4.960 -139.859 1.00 119.26 ? 539 HIS B CA 1 ATOM 9564 C C . HIS B 1 474 ? -23.192 -6.162 -140.441 1.00 120.39 ? 539 HIS B C 1 ATOM 9565 O O . HIS B 1 474 ? -23.695 -6.840 -141.335 1.00 117.75 ? 539 HIS B O 1 ATOM 9566 C CB . HIS B 1 474 ? -25.457 -4.978 -140.284 1.00 115.27 ? 539 HIS B CB 1 ATOM 9567 C CG . HIS B 1 474 ? -26.328 -4.003 -139.532 1.00 114.72 ? 539 HIS B CG 1 ATOM 9568 N ND1 . HIS B 1 474 ? -26.429 -3.996 -138.155 1.00 115.86 ? 539 HIS B ND1 1 ATOM 9569 C CD2 . HIS B 1 474 ? -27.154 -3.020 -139.974 1.00 112.42 ? 539 HIS B CD2 1 ATOM 9570 C CE1 . HIS B 1 474 ? -27.264 -3.042 -137.781 1.00 115.50 ? 539 HIS B CE1 1 ATOM 9571 N NE2 . HIS B 1 474 ? -27.730 -2.446 -138.865 1.00 112.50 ? 539 HIS B NE2 1 ATOM 9572 N N . PRO B 1 475 ? -21.973 -6.453 -139.908 1.00 124.85 ? 540 PRO B N 1 ATOM 9573 C CA . PRO B 1 475 ? -21.172 -7.582 -140.389 1.00 127.34 ? 540 PRO B CA 1 ATOM 9574 C C . PRO B 1 475 ? -21.899 -8.911 -140.209 1.00 127.06 ? 540 PRO B C 1 ATOM 9575 O O . PRO B 1 475 ? -21.504 -9.931 -140.790 1.00 128.55 ? 540 PRO B O 1 ATOM 9576 C CB . PRO B 1 475 ? -19.938 -7.554 -139.468 1.00 132.56 ? 540 PRO B CB 1 ATOM 9577 C CG . PRO B 1 475 ? -20.365 -6.854 -138.264 1.00 132.34 ? 540 PRO B CG 1 ATOM 9578 C CD . PRO B 1 475 ? -21.273 -5.777 -138.800 1.00 128.63 ? 540 PRO B CD 1 ATOM 9579 N N . GLN B 1 476 ? -22.949 -8.865 -139.391 1.00 125.74 ? 541 GLN B N 1 ATOM 9580 C CA . GLN B 1 476 ? -23.781 -10.006 -139.027 1.00 125.24 ? 541 GLN B CA 1 ATOM 9581 C C . GLN B 1 476 ? -24.785 -10.348 -140.102 1.00 121.06 ? 541 GLN B C 1 ATOM 9582 O O . GLN B 1 476 ? -25.347 -11.450 -140.097 1.00 120.93 ? 541 GLN B O 1 ATOM 9583 C CB . GLN B 1 476 ? -24.513 -9.720 -137.705 1.00 125.65 ? 541 GLN B CB 1 ATOM 9584 C CG . GLN B 1 476 ? -23.687 -10.067 -136.536 1.00 130.74 ? 541 GLN B CG 1 ATOM 9585 C CD . GLN B 1 476 ? -22.723 -11.188 -136.891 1.00 134.42 ? 541 GLN B CD 1 ATOM 9586 O OE1 . GLN B 1 476 ? -23.085 -12.360 -136.826 1.00 135.43 ? 541 GLN B OE1 1 ATOM 9587 N NE2 . GLN B 1 476 ? -21.498 -10.831 -137.292 1.00 136.26 ? 541 GLN B NE2 1 ATOM 9588 N N . MET B 1 477 ? -24.994 -9.396 -141.011 1.00 117.91 ? 542 MET B N 1 ATOM 9589 C CA . MET B 1 477 ? -26.080 -9.437 -141.970 1.00 114.64 ? 542 MET B CA 1 ATOM 9590 C C . MET B 1 477 ? -25.581 -9.955 -143.320 1.00 114.38 ? 542 MET B C 1 ATOM 9591 O O . MET B 1 477 ? -24.680 -9.369 -143.921 1.00 115.50 ? 542 MET B O 1 ATOM 9592 C CB . MET B 1 477 ? -26.682 -8.042 -142.128 1.00 111.58 ? 542 MET B CB 1 ATOM 9593 C CG . MET B 1 477 ? -27.958 -8.022 -142.913 1.00 108.40 ? 542 MET B CG 1 ATOM 9594 S SD . MET B 1 477 ? -27.949 -6.586 -143.963 1.00 107.62 ? 542 MET B SD 1 ATOM 9595 C CE . MET B 1 477 ? -29.089 -7.128 -145.296 1.00 102.30 ? 542 MET B CE 1 ATOM 9596 N N . ILE B 1 478 ? -26.177 -11.045 -143.797 1.00 113.55 ? 543 ILE B N 1 ATOM 9597 C CA . ILE B 1 478 ? -25.684 -11.708 -144.988 1.00 114.03 ? 543 ILE B CA 1 ATOM 9598 C C . ILE B 1 478 ? -26.073 -10.915 -146.239 1.00 110.90 ? 543 ILE B C 1 ATOM 9599 O O . ILE B 1 478 ? -27.257 -10.747 -146.536 1.00 107.98 ? 543 ILE B O 1 ATOM 9600 C CB . ILE B 1 478 ? -26.171 -13.175 -145.055 1.00 115.13 ? 543 ILE B CB 1 ATOM 9601 C CG1 . ILE B 1 478 ? -25.517 -14.008 -143.952 1.00 118.56 ? 543 ILE B CG1 1 ATOM 9602 C CG2 . ILE B 1 478 ? -25.849 -13.783 -146.427 1.00 116.58 ? 543 ILE B CG2 1 ATOM 9603 C CD1 . ILE B 1 478 ? -25.921 -15.467 -143.952 1.00 121.02 ? 543 ILE B CD1 1 ATOM 9604 N N . LYS B 1 479 ? -25.075 -10.414 -146.959 1.00 112.10 ? 544 LYS B N 1 ATOM 9605 C CA . LYS B 1 479 ? -25.334 -9.685 -148.208 1.00 110.21 ? 544 LYS B CA 1 ATOM 9606 C C . LYS B 1 479 ? -25.307 -10.621 -149.430 1.00 110.91 ? 544 LYS B C 1 ATOM 9607 O O . LYS B 1 479 ? -24.430 -11.478 -149.548 1.00 114.34 ? 544 LYS B O 1 ATOM 9608 C CB . LYS B 1 479 ? -24.360 -8.502 -148.409 1.00 111.61 ? 544 LYS B CB 1 ATOM 9609 C CG . LYS B 1 479 ? -24.484 -7.243 -147.471 1.00 110.66 ? 544 LYS B CG 1 ATOM 9610 C CD . LYS B 1 479 ? -25.899 -6.604 -147.257 1.00 108.06 ? 544 LYS B CD 1 ATOM 9611 C CE . LYS B 1 479 ? -26.883 -6.574 -148.483 1.00 107.64 ? 544 LYS B CE 1 ATOM 9612 N NZ . LYS B 1 479 ? -26.428 -5.783 -149.705 1.00 109.22 ? 544 LYS B NZ 1 ATOM 9613 N N . VAL B 1 480 ? -26.288 -10.464 -150.315 1.00 107.90 ? 545 VAL B N 1 ATOM 9614 C CA . VAL B 1 480 ? -26.371 -11.263 -151.530 1.00 108.69 ? 545 VAL B CA 1 ATOM 9615 C C . VAL B 1 480 ? -26.851 -10.410 -152.714 1.00 107.60 ? 545 VAL B C 1 ATOM 9616 O O . VAL B 1 480 ? -27.620 -9.472 -152.509 1.00 105.36 ? 545 VAL B O 1 ATOM 9617 C CB . VAL B 1 480 ? -27.329 -12.470 -151.380 1.00 107.36 ? 545 VAL B CB 1 ATOM 9618 C CG1 . VAL B 1 480 ? -26.794 -13.483 -150.399 1.00 109.94 ? 545 VAL B CG1 1 ATOM 9619 C CG2 . VAL B 1 480 ? -28.695 -12.016 -151.005 1.00 103.07 ? 545 VAL B CG2 1 ATOM 9620 N N . ASP B 1 481 ? -26.386 -10.726 -153.935 1.00 109.78 ? 546 ASP B N 1 ATOM 9621 C CA . ASP B 1 481 ? -27.056 -10.315 -155.179 1.00 108.61 ? 546 ASP B CA 1 ATOM 9622 C C . ASP B 1 481 ? -28.525 -10.800 -155.138 1.00 105.40 ? 546 ASP B C 1 ATOM 9623 O O . ASP B 1 481 ? -28.845 -11.819 -154.512 1.00 105.23 ? 546 ASP B O 1 ATOM 9624 C CB . ASP B 1 481 ? -26.372 -10.965 -156.413 1.00 112.74 ? 546 ASP B CB 1 ATOM 9625 C CG . ASP B 1 481 ? -25.059 -10.258 -156.865 1.00 116.51 ? 546 ASP B CG 1 ATOM 9626 O OD1 . ASP B 1 481 ? -24.155 -10.016 -156.033 1.00 118.68 ? 546 ASP B OD1 1 ATOM 9627 O OD2 . ASP B 1 481 ? -24.909 -9.983 -158.085 1.00 117.80 ? 546 ASP B OD2 1 ATOM 9628 N N . PHE B 1 482 ? -29.427 -10.091 -155.809 1.00 103.12 ? 547 PHE B N 1 ATOM 9629 C CA . PHE B 1 482 ? -30.821 -10.572 -155.911 1.00 100.46 ? 547 PHE B CA 1 ATOM 9630 C C . PHE B 1 482 ? -31.711 -9.773 -156.900 1.00 98.99 ? 547 PHE B C 1 ATOM 9631 O O . PHE B 1 482 ? -31.369 -8.664 -157.349 1.00 99.20 ? 547 PHE B O 1 ATOM 9632 C CB . PHE B 1 482 ? -31.505 -10.635 -154.506 1.00 97.30 ? 547 PHE B CB 1 ATOM 9633 C CG . PHE B 1 482 ? -31.993 -9.299 -154.027 1.00 93.91 ? 547 PHE B CG 1 ATOM 9634 C CD1 . PHE B 1 482 ? -33.309 -8.936 -154.178 1.00 90.61 ? 547 PHE B CD1 1 ATOM 9635 C CD2 . PHE B 1 482 ? -31.105 -8.368 -153.493 1.00 94.66 ? 547 PHE B CD2 1 ATOM 9636 C CE1 . PHE B 1 482 ? -33.733 -7.672 -153.802 1.00 90.10 ? 547 PHE B CE1 1 ATOM 9637 C CE2 . PHE B 1 482 ? -31.519 -7.110 -153.103 1.00 92.11 ? 547 PHE B CE2 1 ATOM 9638 C CZ . PHE B 1 482 ? -32.828 -6.761 -153.247 1.00 90.63 ? 547 PHE B CZ 1 ATOM 9639 N N . PHE B 1 483 ? -32.866 -10.355 -157.210 1.00 97.55 ? 548 PHE B N 1 ATOM 9640 C CA . PHE B 1 483 ? -33.993 -9.570 -157.634 1.00 95.84 ? 548 PHE B CA 1 ATOM 9641 C C . PHE B 1 483 ? -35.320 -10.103 -157.063 1.00 93.29 ? 548 PHE B C 1 ATOM 9642 O O . PHE B 1 483 ? -35.492 -11.309 -156.779 1.00 93.12 ? 548 PHE B O 1 ATOM 9643 C CB . PHE B 1 483 ? -34.077 -9.600 -159.125 1.00 99.19 ? 548 PHE B CB 1 ATOM 9644 C CG . PHE B 1 483 ? -35.026 -10.624 -159.614 1.00 101.60 ? 548 PHE B CG 1 ATOM 9645 C CD1 . PHE B 1 483 ? -36.147 -10.240 -160.372 1.00 102.88 ? 548 PHE B CD1 1 ATOM 9646 C CD2 . PHE B 1 483 ? -34.847 -11.972 -159.252 1.00 104.02 ? 548 PHE B CD2 1 ATOM 9647 C CE1 . PHE B 1 483 ? -37.053 -11.175 -160.800 1.00 104.19 ? 548 PHE B CE1 1 ATOM 9648 C CE2 . PHE B 1 483 ? -35.746 -12.922 -159.656 1.00 105.91 ? 548 PHE B CE2 1 ATOM 9649 C CZ . PHE B 1 483 ? -36.861 -12.526 -160.432 1.00 105.72 ? 548 PHE B CZ 1 ATOM 9650 N N . ALA B 1 484 ? -36.269 -9.187 -156.917 1.00 91.37 ? 549 ALA B N 1 ATOM 9651 C CA . ALA B 1 484 ? -37.633 -9.534 -156.520 1.00 89.68 ? 549 ALA B CA 1 ATOM 9652 C C . ALA B 1 484 ? -38.644 -8.666 -157.276 1.00 89.13 ? 549 ALA B C 1 ATOM 9653 O O . ALA B 1 484 ? -38.355 -7.511 -157.679 1.00 89.04 ? 549 ALA B O 1 ATOM 9654 C CB . ALA B 1 484 ? -37.826 -9.386 -154.986 1.00 87.97 ? 549 ALA B CB 1 ATOM 9655 N N . ILE B 1 485 ? -39.823 -9.230 -157.501 1.00 88.77 ? 550 ILE B N 1 ATOM 9656 C CA . ILE B 1 485 ? -40.933 -8.407 -157.898 1.00 88.79 ? 550 ILE B CA 1 ATOM 9657 C C . ILE B 1 485 ? -41.932 -8.513 -156.776 1.00 87.33 ? 550 ILE B C 1 ATOM 9658 O O . ILE B 1 485 ? -42.186 -9.611 -156.281 1.00 87.65 ? 550 ILE B O 1 ATOM 9659 C CB . ILE B 1 485 ? -41.521 -8.859 -159.203 1.00 90.39 ? 550 ILE B CB 1 ATOM 9660 C CG1 . ILE B 1 485 ? -40.475 -8.687 -160.319 1.00 93.51 ? 550 ILE B CG1 1 ATOM 9661 C CG2 . ILE B 1 485 ? -42.726 -8.014 -159.498 1.00 90.94 ? 550 ILE B CG2 1 ATOM 9662 C CD1 . ILE B 1 485 ? -40.825 -9.324 -161.740 1.00 95.76 ? 550 ILE B CD1 1 ATOM 9663 N N . GLU B 1 486 ? -42.465 -7.375 -156.336 1.00 86.53 ? 551 GLU B N 1 ATOM 9664 C CA . GLU B 1 486 ? -43.354 -7.373 -155.167 1.00 85.92 ? 551 GLU B CA 1 ATOM 9665 C C . GLU B 1 486 ? -44.519 -6.356 -155.254 1.00 85.02 ? 551 GLU B C 1 ATOM 9666 O O . GLU B 1 486 ? -44.347 -5.202 -155.620 1.00 85.00 ? 551 GLU B O 1 ATOM 9667 C CB . GLU B 1 486 ? -42.550 -7.270 -153.813 1.00 85.28 ? 551 GLU B CB 1 ATOM 9668 C CG . GLU B 1 486 ? -41.624 -5.993 -153.563 1.00 86.55 ? 551 GLU B CG 1 ATOM 9669 C CD . GLU B 1 486 ? -41.277 -5.664 -152.013 1.00 87.33 ? 551 GLU B CD 1 ATOM 9670 O OE1 . GLU B 1 486 ? -41.595 -6.523 -151.117 1.00 91.34 ? 551 GLU B OE1 1 ATOM 9671 O OE2 . GLU B 1 486 ? -40.661 -4.566 -151.679 1.00 85.66 ? 551 GLU B OE2 1 ATOM 9672 N N . MET B 1 487 ? -45.716 -6.787 -154.917 1.00 84.55 ? 552 MET B N 1 ATOM 9673 C CA . MET B 1 487 ? -46.721 -5.812 -154.510 1.00 84.94 ? 552 MET B CA 1 ATOM 9674 C C . MET B 1 487 ? -46.683 -5.361 -152.946 1.00 84.34 ? 552 MET B C 1 ATOM 9675 O O . MET B 1 487 ? -46.460 -6.153 -152.047 1.00 81.96 ? 552 MET B O 1 ATOM 9676 C CB . MET B 1 487 ? -48.094 -6.330 -154.899 1.00 86.02 ? 552 MET B CB 1 ATOM 9677 C CG . MET B 1 487 ? -48.358 -6.265 -156.364 1.00 87.75 ? 552 MET B CG 1 ATOM 9678 S SD . MET B 1 487 ? -49.881 -7.094 -156.832 1.00 87.74 ? 552 MET B SD 1 ATOM 9679 C CE . MET B 1 487 ? -51.000 -6.348 -155.635 1.00 89.17 ? 552 MET B CE 1 ATOM 9680 N N . LEU B 1 488 ? -46.913 -4.060 -152.754 1.00 84.54 ? 553 LEU B N 1 ATOM 9681 C CA . LEU B 1 488 ? -47.029 -3.328 -151.550 1.00 85.11 ? 553 LEU B CA 1 ATOM 9682 C C . LEU B 1 488 ? -48.113 -2.248 -151.721 1.00 86.90 ? 553 LEU B C 1 ATOM 9683 O O . LEU B 1 488 ? -47.938 -1.247 -152.441 1.00 87.37 ? 553 LEU B O 1 ATOM 9684 C CB . LEU B 1 488 ? -45.740 -2.592 -151.343 1.00 85.38 ? 553 LEU B CB 1 ATOM 9685 C CG . LEU B 1 488 ? -44.533 -3.179 -150.621 1.00 87.41 ? 553 LEU B CG 1 ATOM 9686 C CD1 . LEU B 1 488 ? -43.352 -2.117 -150.702 1.00 88.95 ? 553 LEU B CD1 1 ATOM 9687 C CD2 . LEU B 1 488 ? -44.844 -3.688 -149.130 1.00 81.83 ? 553 LEU B CD2 1 ATOM 9688 N N . ASP B 1 489 ? -49.220 -2.436 -151.010 1.00 88.41 ? 554 ASP B N 1 ATOM 9689 C CA . ASP B 1 489 ? -50.419 -1.540 -151.037 1.00 91.03 ? 554 ASP B CA 1 ATOM 9690 C C . ASP B 1 489 ? -50.896 -1.228 -152.400 1.00 91.69 ? 554 ASP B C 1 ATOM 9691 O O . ASP B 1 489 ? -51.088 -0.056 -152.727 1.00 93.59 ? 554 ASP B O 1 ATOM 9692 C CB . ASP B 1 489 ? -50.213 -0.222 -150.309 1.00 92.42 ? 554 ASP B CB 1 ATOM 9693 C CG . ASP B 1 489 ? -49.531 -0.416 -149.033 1.00 93.19 ? 554 ASP B CG 1 ATOM 9694 O OD1 . ASP B 1 489 ? -48.319 -0.168 -149.055 1.00 95.85 ? 554 ASP B OD1 1 ATOM 9695 O OD2 . ASP B 1 489 ? -50.149 -0.881 -148.038 1.00 95.45 ? 554 ASP B OD2 1 ATOM 9696 N N . GLY B 1 490 ? -51.082 -2.296 -153.167 1.00 90.96 ? 555 GLY B N 1 ATOM 9697 C CA . GLY B 1 490 ? -51.551 -2.223 -154.526 1.00 91.97 ? 555 GLY B CA 1 ATOM 9698 C C . GLY B 1 490 ? -50.491 -1.694 -155.475 1.00 91.90 ? 555 GLY B C 1 ATOM 9699 O O . GLY B 1 490 ? -50.793 -1.456 -156.644 1.00 94.31 ? 555 GLY B O 1 ATOM 9700 N N . HIS B 1 491 ? -49.256 -1.503 -155.012 1.00 89.84 ? 556 HIS B N 1 ATOM 9701 C CA . HIS B 1 491 ? -48.244 -1.021 -155.940 1.00 89.43 ? 556 HIS B CA 1 ATOM 9702 C C . HIS B 1 491 ? -47.221 -2.064 -156.313 1.00 87.51 ? 556 HIS B C 1 ATOM 9703 O O . HIS B 1 491 ? -46.788 -2.902 -155.447 1.00 83.68 ? 556 HIS B O 1 ATOM 9704 C CB . HIS B 1 491 ? -47.628 0.302 -155.523 1.00 90.80 ? 556 HIS B CB 1 ATOM 9705 C CG . HIS B 1 491 ? -48.559 1.454 -155.701 1.00 94.02 ? 556 HIS B CG 1 ATOM 9706 N ND1 . HIS B 1 491 ? -48.718 2.444 -154.755 1.00 97.29 ? 556 HIS B ND1 1 ATOM 9707 C CD2 . HIS B 1 491 ? -49.418 1.750 -156.699 1.00 96.69 ? 556 HIS B CD2 1 ATOM 9708 C CE1 . HIS B 1 491 ? -49.621 3.315 -155.175 1.00 98.98 ? 556 HIS B CE1 1 ATOM 9709 N NE2 . HIS B 1 491 ? -50.064 2.913 -156.351 1.00 99.95 ? 556 HIS B NE2 1 ATOM 9710 N N . LEU B 1 492 ? -46.901 -2.047 -157.627 1.00 87.07 ? 557 LEU B N 1 ATOM 9711 C CA . LEU B 1 492 ? -45.999 -3.020 -158.116 1.00 85.52 ? 557 LEU B CA 1 ATOM 9712 C C . LEU B 1 492 ? -44.603 -2.492 -158.122 1.00 85.46 ? 557 LEU B C 1 ATOM 9713 O O . LEU B 1 492 ? -44.397 -1.298 -158.272 1.00 86.24 ? 557 LEU B O 1 ATOM 9714 C CB . LEU B 1 492 ? -46.446 -3.591 -159.412 1.00 87.95 ? 557 LEU B CB 1 ATOM 9715 C CG . LEU B 1 492 ? -45.483 -4.698 -159.869 1.00 90.07 ? 557 LEU B CG 1 ATOM 9716 C CD1 . LEU B 1 492 ? -45.545 -5.894 -158.913 1.00 86.12 ? 557 LEU B CD1 1 ATOM 9717 C CD2 . LEU B 1 492 ? -45.583 -5.086 -161.435 1.00 88.60 ? 557 LEU B CD2 1 ATOM 9718 N N . TYR B 1 493 ? -43.649 -3.397 -157.888 1.00 85.10 ? 558 TYR B N 1 ATOM 9719 C CA . TYR B 1 493 ? -42.249 -3.052 -157.544 1.00 85.94 ? 558 TYR B CA 1 ATOM 9720 C C . TYR B 1 493 ? -41.262 -4.089 -157.969 1.00 86.27 ? 558 TYR B C 1 ATOM 9721 O O . TYR B 1 493 ? -41.497 -5.311 -157.944 1.00 84.63 ? 558 TYR B O 1 ATOM 9722 C CB . TYR B 1 493 ? -42.019 -2.875 -156.030 1.00 85.35 ? 558 TYR B CB 1 ATOM 9723 C CG . TYR B 1 493 ? -42.590 -1.621 -155.486 1.00 85.68 ? 558 TYR B CG 1 ATOM 9724 C CD1 . TYR B 1 493 ? -41.983 -0.387 -155.748 1.00 87.64 ? 558 TYR B CD1 1 ATOM 9725 C CD2 . TYR B 1 493 ? -43.772 -1.656 -154.747 1.00 84.28 ? 558 TYR B CD2 1 ATOM 9726 C CE1 . TYR B 1 493 ? -42.541 0.785 -155.260 1.00 89.49 ? 558 TYR B CE1 1 ATOM 9727 C CE2 . TYR B 1 493 ? -44.347 -0.504 -154.265 1.00 86.86 ? 558 TYR B CE2 1 ATOM 9728 C CZ . TYR B 1 493 ? -43.735 0.710 -154.522 1.00 89.55 ? 558 TYR B CZ 1 ATOM 9729 O OH . TYR B 1 493 ? -44.334 1.846 -154.039 1.00 91.72 ? 558 TYR B OH 1 ATOM 9730 N N . LEU B 1 494 ? -40.109 -3.551 -158.286 1.00 88.32 ? 559 LEU B N 1 ATOM 9731 C CA . LEU B 1 494 ? -39.037 -4.320 -158.837 1.00 90.54 ? 559 LEU B CA 1 ATOM 9732 C C . LEU B 1 494 ? -37.854 -4.049 -157.956 1.00 90.70 ? 559 LEU B C 1 ATOM 9733 O O . LEU B 1 494 ? -37.647 -2.912 -157.502 1.00 91.05 ? 559 LEU B O 1 ATOM 9734 C CB . LEU B 1 494 ? -38.708 -3.888 -160.291 1.00 92.88 ? 559 LEU B CB 1 ATOM 9735 C CG . LEU B 1 494 ? -37.462 -4.688 -160.629 1.00 93.55 ? 559 LEU B CG 1 ATOM 9736 C CD1 . LEU B 1 494 ? -37.848 -6.095 -160.918 1.00 93.01 ? 559 LEU B CD1 1 ATOM 9737 C CD2 . LEU B 1 494 ? -36.718 -4.117 -161.731 1.00 98.20 ? 559 LEU B CD2 1 ATOM 9738 N N . LEU B 1 495 ? -37.077 -5.096 -157.719 1.00 91.30 ? 560 LEU B N 1 ATOM 9739 C CA . LEU B 1 495 ? -35.925 -4.975 -156.851 1.00 91.98 ? 560 LEU B CA 1 ATOM 9740 C C . LEU B 1 495 ? -34.718 -5.756 -157.395 1.00 94.34 ? 560 LEU B C 1 ATOM 9741 O O . LEU B 1 495 ? -34.795 -6.929 -157.778 1.00 94.44 ? 560 LEU B O 1 ATOM 9742 C CB . LEU B 1 495 ? -36.301 -5.301 -155.389 1.00 89.55 ? 560 LEU B CB 1 ATOM 9743 C CG . LEU B 1 495 ? -37.230 -4.291 -154.642 1.00 87.87 ? 560 LEU B CG 1 ATOM 9744 C CD1 . LEU B 1 495 ? -38.740 -4.567 -154.799 1.00 83.62 ? 560 LEU B CD1 1 ATOM 9745 C CD2 . LEU B 1 495 ? -36.892 -4.195 -153.143 1.00 89.19 ? 560 LEU B CD2 1 ATOM 9746 N N . LEU B 1 496 ? -33.606 -5.047 -157.456 1.00 96.28 ? 561 LEU B N 1 ATOM 9747 C CA . LEU B 1 496 ? -32.425 -5.558 -158.067 1.00 99.04 ? 561 LEU B CA 1 ATOM 9748 C C . LEU B 1 496 ? -31.231 -5.089 -157.267 1.00 100.43 ? 561 LEU B C 1 ATOM 9749 O O . LEU B 1 496 ? -31.139 -3.923 -156.850 1.00 100.27 ? 561 LEU B O 1 ATOM 9750 C CB . LEU B 1 496 ? -32.326 -4.960 -159.447 1.00 101.60 ? 561 LEU B CB 1 ATOM 9751 C CG . LEU B 1 496 ? -31.632 -5.720 -160.571 1.00 106.05 ? 561 LEU B CG 1 ATOM 9752 C CD1 . LEU B 1 496 ? -32.654 -6.481 -161.445 1.00 106.75 ? 561 LEU B CD1 1 ATOM 9753 C CD2 . LEU B 1 496 ? -30.906 -4.714 -161.397 1.00 108.21 ? 561 LEU B CD2 1 ATOM 9754 N N . ASP B 1 497 ? -30.306 -6.008 -157.051 1.00 102.21 ? 562 ASP B N 1 ATOM 9755 C CA . ASP B 1 497 ? -29.026 -5.670 -156.455 1.00 104.23 ? 562 ASP B CA 1 ATOM 9756 C C . ASP B 1 497 ? -27.970 -6.608 -157.037 1.00 107.45 ? 562 ASP B C 1 ATOM 9757 O O . ASP B 1 497 ? -28.020 -7.837 -156.843 1.00 107.55 ? 562 ASP B O 1 ATOM 9758 C CB . ASP B 1 497 ? -29.086 -5.791 -154.939 1.00 102.45 ? 562 ASP B CB 1 ATOM 9759 C CG . ASP B 1 497 ? -27.962 -5.038 -154.253 1.00 105.38 ? 562 ASP B CG 1 ATOM 9760 O OD1 . ASP B 1 497 ? -28.281 -4.417 -153.211 1.00 103.79 ? 562 ASP B OD1 1 ATOM 9761 O OD2 . ASP B 1 497 ? -26.782 -5.052 -154.740 1.00 108.60 ? 562 ASP B OD2 1 ATOM 9762 N N . MET B 1 498 ? -27.022 -6.021 -157.762 1.00 110.37 ? 563 MET B N 1 ATOM 9763 C CA . MET B 1 498 ? -26.098 -6.804 -158.562 1.00 113.86 ? 563 MET B CA 1 ATOM 9764 C C . MET B 1 498 ? -24.698 -6.816 -157.995 1.00 116.83 ? 563 MET B C 1 ATOM 9765 O O . MET B 1 498 ? -23.751 -7.306 -158.643 1.00 120.63 ? 563 MET B O 1 ATOM 9766 C CB . MET B 1 498 ? -26.097 -6.271 -159.961 1.00 115.93 ? 563 MET B CB 1 ATOM 9767 C CG . MET B 1 498 ? -27.404 -6.552 -160.644 1.00 114.13 ? 563 MET B CG 1 ATOM 9768 S SD . MET B 1 498 ? -27.400 -5.884 -162.303 1.00 118.35 ? 563 MET B SD 1 ATOM 9769 C CE . MET B 1 498 ? -27.202 -4.135 -161.915 1.00 117.56 ? 563 MET B CE 1 ATOM 9770 N N . GLY B 1 499 ? -24.587 -6.292 -156.770 1.00 115.20 ? 564 GLY B N 1 ATOM 9771 C CA . GLY B 1 499 ? -23.332 -6.274 -156.045 1.00 117.64 ? 564 GLY B CA 1 ATOM 9772 C C . GLY B 1 499 ? -22.932 -4.916 -155.507 1.00 118.12 ? 564 GLY B C 1 ATOM 9773 O O . GLY B 1 499 ? -21.881 -4.811 -154.876 1.00 120.95 ? 564 GLY B O 1 ATOM 9774 N N . SER B 1 500 ? -23.734 -3.875 -155.762 1.00 116.01 ? 565 SER B N 1 ATOM 9775 C CA . SER B 1 500 ? -23.482 -2.544 -155.166 1.00 116.63 ? 565 SER B CA 1 ATOM 9776 C C . SER B 1 500 ? -24.695 -1.623 -155.190 1.00 113.85 ? 565 SER B C 1 ATOM 9777 O O . SER B 1 500 ? -24.918 -0.901 -156.162 1.00 114.99 ? 565 SER B O 1 ATOM 9778 C CB . SER B 1 500 ? -22.270 -1.833 -155.791 1.00 120.81 ? 565 SER B CB 1 ATOM 9779 O OG . SER B 1 500 ? -22.366 -1.787 -157.204 1.00 123.73 ? 565 SER B OG 1 ATOM 9780 N N . GLY B 1 501 ? -25.464 -1.627 -154.109 1.00 110.70 ? 566 GLY B N 1 ATOM 9781 C CA . GLY B 1 501 ? -26.653 -0.802 -154.064 1.00 108.31 ? 566 GLY B CA 1 ATOM 9782 C C . GLY B 1 501 ? -27.857 -1.436 -154.750 1.00 105.64 ? 566 GLY B C 1 ATOM 9783 O O . GLY B 1 501 ? -27.752 -2.102 -155.792 1.00 106.23 ? 566 GLY B O 1 ATOM 9784 N N . THR B 1 502 ? -29.011 -1.212 -154.134 1.00 102.84 ? 567 THR B N 1 ATOM 9785 C CA . THR B 1 502 ? -30.291 -1.735 -154.587 1.00 100.20 ? 567 THR B CA 1 ATOM 9786 C C . THR B 1 502 ? -30.990 -0.721 -155.517 1.00 100.38 ? 567 THR B C 1 ATOM 9787 O O . THR B 1 502 ? -30.558 0.450 -155.650 1.00 102.29 ? 567 THR B O 1 ATOM 9788 C CB . THR B 1 502 ? -31.150 -2.059 -153.344 1.00 97.35 ? 567 THR B CB 1 ATOM 9789 O OG1 . THR B 1 502 ? -30.326 -2.762 -152.420 1.00 98.73 ? 567 THR B OG1 1 ATOM 9790 C CG2 . THR B 1 502 ? -32.315 -2.948 -153.658 1.00 95.20 ? 567 THR B CG2 1 ATOM 9791 N N . ILE B 1 503 ? -32.047 -1.184 -156.181 1.00 98.38 ? 568 ILE B N 1 ATOM 9792 C CA . ILE B 1 503 ? -32.916 -0.299 -156.910 1.00 98.42 ? 568 ILE B CA 1 ATOM 9793 C C . ILE B 1 503 ? -34.345 -0.752 -156.677 1.00 95.62 ? 568 ILE B C 1 ATOM 9794 O O . ILE B 1 503 ? -34.641 -1.951 -156.735 1.00 93.68 ? 568 ILE B O 1 ATOM 9795 C CB . ILE B 1 503 ? -32.490 -0.183 -158.426 1.00 101.69 ? 568 ILE B CB 1 ATOM 9796 C CG1 . ILE B 1 503 ? -33.053 1.091 -159.068 1.00 103.63 ? 568 ILE B CG1 1 ATOM 9797 C CG2 . ILE B 1 503 ? -32.819 -1.437 -159.224 1.00 100.55 ? 568 ILE B CG2 1 ATOM 9798 C CD1 . ILE B 1 503 ? -32.570 2.402 -158.421 1.00 105.00 ? 568 ILE B CD1 1 ATOM 9799 N N . LYS B 1 504 ? -35.193 0.222 -156.339 1.00 95.54 ? 569 LYS B N 1 ATOM 9800 C CA . LYS B 1 504 ? -36.641 0.051 -156.106 1.00 93.91 ? 569 LYS B CA 1 ATOM 9801 C C . LYS B 1 504 ? -37.342 0.850 -157.215 1.00 95.23 ? 569 LYS B C 1 ATOM 9802 O O . LYS B 1 504 ? -36.920 1.967 -157.525 1.00 97.55 ? 569 LYS B O 1 ATOM 9803 C CB . LYS B 1 504 ? -37.024 0.574 -154.693 1.00 92.68 ? 569 LYS B CB 1 ATOM 9804 C CG . LYS B 1 504 ? -38.238 -0.120 -153.949 1.00 90.39 ? 569 LYS B CG 1 ATOM 9805 C CD . LYS B 1 504 ? -38.054 -0.060 -152.370 1.00 91.29 ? 569 LYS B CD 1 ATOM 9806 C CE . LYS B 1 504 ? -39.353 0.154 -151.511 1.00 90.74 ? 569 LYS B CE 1 ATOM 9807 N NZ . LYS B 1 504 ? -40.026 -1.097 -151.006 1.00 87.31 ? 569 LYS B NZ 1 ATOM 9808 N N . ILE B 1 505 ? -38.376 0.285 -157.843 1.00 94.59 ? 570 ILE B N 1 ATOM 9809 C CA . ILE B 1 505 ? -39.043 0.959 -158.998 1.00 96.72 ? 570 ILE B CA 1 ATOM 9810 C C . ILE B 1 505 ? -40.559 0.812 -159.046 1.00 95.32 ? 570 ILE B C 1 ATOM 9811 O O . ILE B 1 505 ? -41.094 -0.301 -159.225 1.00 93.72 ? 570 ILE B O 1 ATOM 9812 C CB . ILE B 1 505 ? -38.439 0.539 -160.345 1.00 98.85 ? 570 ILE B CB 1 ATOM 9813 C CG1 . ILE B 1 505 ? -37.035 1.116 -160.439 1.00 102.35 ? 570 ILE B CG1 1 ATOM 9814 C CG2 . ILE B 1 505 ? -39.226 1.152 -161.519 1.00 102.36 ? 570 ILE B CG2 1 ATOM 9815 C CD1 . ILE B 1 505 ? -36.104 0.396 -161.351 1.00 104.85 ? 570 ILE B CD1 1 ATOM 9816 N N . LYS B 1 506 ? -41.253 1.936 -158.883 1.00 95.86 ? 571 LYS B N 1 ATOM 9817 C CA . LYS B 1 506 ? -42.664 1.879 -159.055 1.00 95.74 ? 571 LYS B CA 1 ATOM 9818 C C . LYS B 1 506 ? -42.925 1.504 -160.530 1.00 98.62 ? 571 LYS B C 1 ATOM 9819 O O . LYS B 1 506 ? -42.728 2.287 -161.560 1.00 101.89 ? 571 LYS B O 1 ATOM 9820 C CB . LYS B 1 506 ? -43.379 3.124 -158.576 1.00 96.80 ? 571 LYS B CB 1 ATOM 9821 C CG . LYS B 1 506 ? -44.776 2.761 -158.070 1.00 96.35 ? 571 LYS B CG 1 ATOM 9822 C CD . LYS B 1 506 ? -45.807 3.909 -158.098 1.00 99.79 ? 571 LYS B CD 1 ATOM 9823 C CE . LYS B 1 506 ? -45.578 4.948 -156.997 1.00 102.09 ? 571 LYS B CE 1 ATOM 9824 N NZ . LYS B 1 506 ? -45.717 4.426 -155.563 1.00 98.48 ? 571 LYS B NZ 1 ATOM 9825 N N . ALA B 1 507 ? -43.313 0.238 -160.631 1.00 97.00 ? 572 ALA B N 1 ATOM 9826 C CA . ALA B 1 507 ? -43.513 -0.427 -161.925 1.00 98.44 ? 572 ALA B CA 1 ATOM 9827 C C . ALA B 1 507 ? -44.524 0.281 -162.827 1.00 101.04 ? 572 ALA B C 1 ATOM 9828 O O . ALA B 1 507 ? -44.616 -0.027 -163.975 1.00 103.15 ? 572 ALA B O 1 ATOM 9829 C CB . ALA B 1 507 ? -43.941 -1.887 -161.660 1.00 95.48 ? 572 ALA B CB 1 ATOM 9830 N N . LEU B 1 508 ? -45.274 1.217 -162.265 1.00 101.82 ? 573 LEU B N 1 ATOM 9831 C CA . LEU B 1 508 ? -46.516 1.771 -162.803 1.00 104.58 ? 573 LEU B CA 1 ATOM 9832 C C . LEU B 1 508 ? -47.119 2.672 -161.714 1.00 104.89 ? 573 LEU B C 1 ATOM 9833 O O . LEU B 1 508 ? -47.107 2.323 -160.496 1.00 102.28 ? 573 LEU B O 1 ATOM 9834 C CB . LEU B 1 508 ? -47.518 0.677 -163.172 1.00 103.56 ? 573 LEU B CB 1 ATOM 9835 C CG . LEU B 1 508 ? -48.871 1.133 -163.711 1.00 106.66 ? 573 LEU B CG 1 ATOM 9836 C CD1 . LEU B 1 508 ? -48.788 2.269 -164.784 1.00 111.84 ? 573 LEU B CD1 1 ATOM 9837 C CD2 . LEU B 1 508 ? -49.566 -0.073 -164.265 1.00 105.85 ? 573 LEU B CD2 1 ATOM 9838 N N . GLN B 1 509 ? -47.638 3.828 -162.142 1.00 108.61 ? 574 GLN B N 1 ATOM 9839 C CA . GLN B 1 509 ? -48.106 4.871 -161.209 1.00 109.38 ? 574 GLN B CA 1 ATOM 9840 C C . GLN B 1 509 ? -49.315 4.424 -160.350 1.00 107.75 ? 574 GLN B C 1 ATOM 9841 O O . GLN B 1 509 ? -49.298 4.505 -159.100 1.00 105.58 ? 574 GLN B O 1 ATOM 9842 C CB . GLN B 1 509 ? -48.338 6.218 -161.948 1.00 114.00 ? 574 GLN B CB 1 ATOM 9843 C CG . GLN B 1 509 ? -47.091 7.162 -161.954 1.00 115.83 ? 574 GLN B CG 1 ATOM 9844 C CD . GLN B 1 509 ? -46.038 6.860 -160.816 1.00 113.69 ? 574 GLN B CD 1 ATOM 9845 O OE1 . GLN B 1 509 ? -46.353 6.847 -159.596 1.00 112.86 ? 574 GLN B OE1 1 ATOM 9846 N NE2 . GLN B 1 509 ? -44.787 6.619 -161.231 1.00 112.12 ? 574 GLN B NE2 1 ATOM 9847 N N . LYS B 1 510 ? -50.310 3.912 -161.077 1.00 108.67 ? 575 LYS B N 1 ATOM 9848 C CA . LYS B 1 510 ? -51.580 3.363 -160.613 1.00 107.67 ? 575 LYS B CA 1 ATOM 9849 C C . LYS B 1 510 ? -51.451 2.097 -159.735 1.00 103.38 ? 575 LYS B C 1 ATOM 9850 O O . LYS B 1 510 ? -50.551 1.265 -159.949 1.00 100.91 ? 575 LYS B O 1 ATOM 9851 C CB . LYS B 1 510 ? -52.363 3.010 -161.890 1.00 110.10 ? 575 LYS B CB 1 ATOM 9852 C CG . LYS B 1 510 ? -53.827 3.336 -161.892 1.00 112.75 ? 575 LYS B CG 1 ATOM 9853 C CD . LYS B 1 510 ? -54.450 2.913 -163.206 1.00 115.59 ? 575 LYS B CD 1 ATOM 9854 C CE . LYS B 1 510 ? -54.190 1.427 -163.488 1.00 113.19 ? 575 LYS B CE 1 ATOM 9855 N NZ . LYS B 1 510 ? -54.619 0.507 -162.389 1.00 109.78 ? 575 LYS B NZ 1 ATOM 9856 N N . LYS B 1 511 ? -52.374 1.946 -158.776 1.00 102.74 ? 576 LYS B N 1 ATOM 9857 C CA . LYS B 1 511 ? -52.491 0.704 -157.979 1.00 99.70 ? 576 LYS B CA 1 ATOM 9858 C C . LYS B 1 511 ? -52.985 -0.452 -158.857 1.00 99.46 ? 576 LYS B C 1 ATOM 9859 O O . LYS B 1 511 ? -53.865 -0.257 -159.689 1.00 102.35 ? 576 LYS B O 1 ATOM 9860 C CB . LYS B 1 511 ? -53.417 0.872 -156.756 1.00 100.17 ? 576 LYS B CB 1 ATOM 9861 C CG . LYS B 1 511 ? -53.041 1.957 -155.728 1.00 100.56 ? 576 LYS B CG 1 ATOM 9862 C CD . LYS B 1 511 ? -53.825 1.769 -154.425 1.00 100.23 ? 576 LYS B CD 1 ATOM 9863 C CE . LYS B 1 511 ? -53.553 2.897 -153.423 1.00 102.67 ? 576 LYS B CE 1 ATOM 9864 N NZ . LYS B 1 511 ? -53.280 2.469 -151.975 1.00 101.75 ? 576 LYS B NZ 1 ATOM 9865 N N . VAL B 1 512 ? -52.425 -1.645 -158.683 1.00 96.67 ? 577 VAL B N 1 ATOM 9866 C CA . VAL B 1 512 ? -52.639 -2.724 -159.663 1.00 97.23 ? 577 VAL B CA 1 ATOM 9867 C C . VAL B 1 512 ? -53.496 -3.845 -159.124 1.00 96.33 ? 577 VAL B C 1 ATOM 9868 O O . VAL B 1 512 ? -53.824 -4.787 -159.842 1.00 96.57 ? 577 VAL B O 1 ATOM 9869 C CB . VAL B 1 512 ? -51.297 -3.306 -160.220 1.00 96.33 ? 577 VAL B CB 1 ATOM 9870 C CG1 . VAL B 1 512 ? -50.727 -2.420 -161.336 1.00 96.73 ? 577 VAL B CG1 1 ATOM 9871 C CG2 . VAL B 1 512 ? -50.280 -3.513 -159.046 1.00 94.15 ? 577 VAL B CG2 1 ATOM 9872 N N . ASN B 1 513 ? -53.863 -3.744 -157.856 1.00 95.78 ? 578 ASN B N 1 ATOM 9873 C CA . ASN B 1 513 ? -54.742 -4.754 -157.274 1.00 96.29 ? 578 ASN B CA 1 ATOM 9874 C C . ASN B 1 513 ? -56.212 -4.510 -157.608 1.00 99.24 ? 578 ASN B C 1 ATOM 9875 O O . ASN B 1 513 ? -57.105 -4.562 -156.749 1.00 99.62 ? 578 ASN B O 1 ATOM 9876 C CB . ASN B 1 513 ? -54.485 -4.973 -155.790 1.00 94.59 ? 578 ASN B CB 1 ATOM 9877 C CG . ASN B 1 513 ? -54.819 -3.773 -154.947 1.00 95.50 ? 578 ASN B CG 1 ATOM 9878 O OD1 . ASN B 1 513 ? -54.768 -2.620 -155.391 1.00 95.96 ? 578 ASN B OD1 1 ATOM 9879 N ND2 . ASN B 1 513 ? -55.155 -4.044 -153.692 1.00 96.56 ? 578 ASN B ND2 1 ATOM 9880 N N . ASP B 1 514 ? -56.402 -4.297 -158.915 1.00 101.56 ? 579 ASP B N 1 ATOM 9881 C CA . ASP B 1 514 ? -57.656 -4.005 -159.569 1.00 104.85 ? 579 ASP B CA 1 ATOM 9882 C C . ASP B 1 514 ? -58.527 -5.220 -159.669 1.00 105.75 ? 579 ASP B C 1 ATOM 9883 O O . ASP B 1 514 ? -59.740 -5.106 -159.920 1.00 108.80 ? 579 ASP B O 1 ATOM 9884 C CB . ASP B 1 514 ? -57.339 -3.533 -160.992 1.00 107.05 ? 579 ASP B CB 1 ATOM 9885 C CG . ASP B 1 514 ? -57.119 -2.033 -161.065 1.00 108.86 ? 579 ASP B CG 1 ATOM 9886 O OD1 . ASP B 1 514 ? -57.491 -1.360 -160.082 1.00 112.03 ? 579 ASP B OD1 1 ATOM 9887 O OD2 . ASP B 1 514 ? -56.609 -1.505 -162.079 1.00 110.92 ? 579 ASP B OD2 1 ATOM 9888 N N . GLY B 1 515 ? -57.889 -6.379 -159.502 1.00 103.49 ? 580 GLY B N 1 ATOM 9889 C CA . GLY B 1 515 ? -58.505 -7.659 -159.811 1.00 104.54 ? 580 GLY B CA 1 ATOM 9890 C C . GLY B 1 515 ? -58.765 -7.713 -161.304 1.00 106.62 ? 580 GLY B C 1 ATOM 9891 O O . GLY B 1 515 ? -59.893 -7.916 -161.760 1.00 109.13 ? 580 GLY B O 1 ATOM 9892 N N . GLU B 1 516 ? -57.682 -7.498 -162.034 1.00 105.66 ? 581 GLU B N 1 ATOM 9893 C CA . GLU B 1 516 ? -57.660 -7.382 -163.461 1.00 108.09 ? 581 GLU B CA 1 ATOM 9894 C C . GLU B 1 516 ? -56.303 -7.921 -163.907 1.00 106.48 ? 581 GLU B C 1 ATOM 9895 O O . GLU B 1 516 ? -55.313 -7.703 -163.229 1.00 103.91 ? 581 GLU B O 1 ATOM 9896 C CB . GLU B 1 516 ? -57.821 -5.907 -163.850 1.00 109.64 ? 581 GLU B CB 1 ATOM 9897 C CG . GLU B 1 516 ? -59.279 -5.398 -163.906 1.00 113.39 ? 581 GLU B CG 1 ATOM 9898 C CD . GLU B 1 516 ? -60.094 -5.942 -165.104 1.00 117.52 ? 581 GLU B CD 1 ATOM 9899 O OE1 . GLU B 1 516 ? -59.554 -6.775 -165.852 1.00 119.94 ? 581 GLU B OE1 1 ATOM 9900 O OE2 . GLU B 1 516 ? -61.270 -5.540 -165.301 1.00 120.05 ? 581 GLU B OE2 1 ATOM 9901 N N . TRP B 1 517 ? -56.255 -8.643 -165.025 1.00 108.51 ? 582 TRP B N 1 ATOM 9902 C CA . TRP B 1 517 ? -54.998 -9.182 -165.559 1.00 107.73 ? 582 TRP B CA 1 ATOM 9903 C C . TRP B 1 517 ? -53.975 -8.126 -166.041 1.00 107.78 ? 582 TRP B C 1 ATOM 9904 O O . TRP B 1 517 ? -54.320 -7.156 -166.743 1.00 110.26 ? 582 TRP B O 1 ATOM 9905 C CB . TRP B 1 517 ? -55.294 -10.125 -166.712 1.00 110.90 ? 582 TRP B CB 1 ATOM 9906 C CG . TRP B 1 517 ? -55.857 -11.404 -166.307 1.00 110.47 ? 582 TRP B CG 1 ATOM 9907 C CD1 . TRP B 1 517 ? -57.155 -11.785 -166.407 1.00 113.09 ? 582 TRP B CD1 1 ATOM 9908 C CD2 . TRP B 1 517 ? -55.148 -12.511 -165.752 1.00 108.56 ? 582 TRP B CD2 1 ATOM 9909 N NE1 . TRP B 1 517 ? -57.312 -13.064 -165.931 1.00 113.60 ? 582 TRP B NE1 1 ATOM 9910 C CE2 . TRP B 1 517 ? -56.091 -13.535 -165.528 1.00 110.83 ? 582 TRP B CE2 1 ATOM 9911 C CE3 . TRP B 1 517 ? -53.808 -12.734 -165.407 1.00 106.21 ? 582 TRP B CE3 1 ATOM 9912 C CZ2 . TRP B 1 517 ? -55.738 -14.772 -164.978 1.00 110.54 ? 582 TRP B CZ2 1 ATOM 9913 C CZ3 . TRP B 1 517 ? -53.451 -13.964 -164.865 1.00 106.42 ? 582 TRP B CZ3 1 ATOM 9914 C CH2 . TRP B 1 517 ? -54.415 -14.968 -164.655 1.00 108.50 ? 582 TRP B CH2 1 ATOM 9915 N N . TYR B 1 518 ? -52.710 -8.337 -165.680 1.00 105.68 ? 583 TYR B N 1 ATOM 9916 C CA . TYR B 1 518 ? -51.624 -7.461 -166.112 1.00 105.96 ? 583 TYR B CA 1 ATOM 9917 C C . TYR B 1 518 ? -50.480 -8.231 -166.743 1.00 106.77 ? 583 TYR B C 1 ATOM 9918 O O . TYR B 1 518 ? -50.093 -9.300 -166.272 1.00 105.13 ? 583 TYR B O 1 ATOM 9919 C CB . TYR B 1 518 ? -51.107 -6.624 -164.944 1.00 103.01 ? 583 TYR B CB 1 ATOM 9920 C CG . TYR B 1 518 ? -52.106 -5.598 -164.474 1.00 103.86 ? 583 TYR B CG 1 ATOM 9921 C CD1 . TYR B 1 518 ? -52.734 -5.733 -163.235 1.00 101.94 ? 583 TYR B CD1 1 ATOM 9922 C CD2 . TYR B 1 518 ? -52.455 -4.501 -165.280 1.00 106.75 ? 583 TYR B CD2 1 ATOM 9923 C CE1 . TYR B 1 518 ? -53.671 -4.805 -162.792 1.00 102.66 ? 583 TYR B CE1 1 ATOM 9924 C CE2 . TYR B 1 518 ? -53.397 -3.556 -164.841 1.00 108.02 ? 583 TYR B CE2 1 ATOM 9925 C CZ . TYR B 1 518 ? -53.992 -3.727 -163.592 1.00 106.00 ? 583 TYR B CZ 1 ATOM 9926 O OH . TYR B 1 518 ? -54.911 -2.827 -163.139 1.00 108.09 ? 583 TYR B OH 1 ATOM 9927 N N . HIS B 1 519 ? -49.947 -7.697 -167.830 1.00 109.86 ? 584 HIS B N 1 ATOM 9928 C CA . HIS B 1 519 ? -48.771 -8.305 -168.411 1.00 111.74 ? 584 HIS B CA 1 ATOM 9929 C C . HIS B 1 519 ? -47.533 -7.630 -167.858 1.00 109.88 ? 584 HIS B C 1 ATOM 9930 O O . HIS B 1 519 ? -47.462 -6.397 -167.740 1.00 109.37 ? 584 HIS B O 1 ATOM 9931 C CB . HIS B 1 519 ? -48.791 -8.283 -169.938 1.00 116.71 ? 584 HIS B CB 1 ATOM 9932 C CG . HIS B 1 519 ? -47.800 -9.219 -170.580 1.00 120.32 ? 584 HIS B CG 1 ATOM 9933 N ND1 . HIS B 1 519 ? -47.056 -10.139 -169.862 1.00 116.37 ? 584 HIS B ND1 1 ATOM 9934 C CD2 . HIS B 1 519 ? -47.472 -9.411 -171.892 1.00 126.63 ? 584 HIS B CD2 1 ATOM 9935 C CE1 . HIS B 1 519 ? -46.288 -10.826 -170.693 1.00 122.05 ? 584 HIS B CE1 1 ATOM 9936 N NE2 . HIS B 1 519 ? -46.521 -10.405 -171.932 1.00 128.03 ? 584 HIS B NE2 1 ATOM 9937 N N . VAL B 1 520 ? -46.575 -8.471 -167.482 1.00 109.23 ? 585 VAL B N 1 ATOM 9938 C CA . VAL B 1 520 ? -45.312 -8.046 -166.876 1.00 107.65 ? 585 VAL B CA 1 ATOM 9939 C C . VAL B 1 520 ? -44.084 -8.530 -167.730 1.00 111.16 ? 585 VAL B C 1 ATOM 9940 O O . VAL B 1 520 ? -43.695 -9.712 -167.633 1.00 112.63 ? 585 VAL B O 1 ATOM 9941 C CB . VAL B 1 520 ? -45.220 -8.594 -165.441 1.00 102.87 ? 585 VAL B CB 1 ATOM 9942 C CG1 . VAL B 1 520 ? -43.939 -8.227 -164.872 1.00 101.78 ? 585 VAL B CG1 1 ATOM 9943 C CG2 . VAL B 1 520 ? -46.314 -8.034 -164.602 1.00 99.87 ? 585 VAL B CG2 1 ATOM 9944 N N . ASP B 1 521 ? -43.496 -7.672 -168.580 1.00 113.24 ? 586 ASP B N 1 ATOM 9945 C CA . ASP B 1 521 ? -42.175 -8.005 -169.107 1.00 114.51 ? 586 ASP B CA 1 ATOM 9946 C C . ASP B 1 521 ? -41.086 -7.324 -168.313 1.00 111.80 ? 586 ASP B C 1 ATOM 9947 O O . ASP B 1 521 ? -41.215 -6.191 -167.871 1.00 109.94 ? 586 ASP B O 1 ATOM 9948 C CB . ASP B 1 521 ? -42.017 -7.725 -170.608 1.00 120.17 ? 586 ASP B CB 1 ATOM 9949 C CG . ASP B 1 521 ? -40.656 -8.257 -171.187 1.00 124.15 ? 586 ASP B CG 1 ATOM 9950 O OD1 . ASP B 1 521 ? -40.623 -9.334 -171.833 1.00 126.34 ? 586 ASP B OD1 1 ATOM 9951 O OD2 . ASP B 1 521 ? -39.600 -7.601 -170.991 1.00 124.53 ? 586 ASP B OD2 1 ATOM 9952 N N . PHE B 1 522 ? -40.001 -8.056 -168.161 1.00 111.46 ? 587 PHE B N 1 ATOM 9953 C CA . PHE B 1 522 ? -38.855 -7.629 -167.412 1.00 109.68 ? 587 PHE B CA 1 ATOM 9954 C C . PHE B 1 522 ? -37.613 -8.071 -168.176 1.00 113.63 ? 587 PHE B C 1 ATOM 9955 O O . PHE B 1 522 ? -37.274 -9.267 -168.203 1.00 114.84 ? 587 PHE B O 1 ATOM 9956 C CB . PHE B 1 522 ? -38.884 -8.289 -166.056 1.00 105.20 ? 587 PHE B CB 1 ATOM 9957 C CG . PHE B 1 522 ? -37.661 -8.060 -165.250 1.00 103.76 ? 587 PHE B CG 1 ATOM 9958 C CD1 . PHE B 1 522 ? -36.526 -7.504 -165.813 1.00 105.71 ? 587 PHE B CD1 1 ATOM 9959 C CD2 . PHE B 1 522 ? -37.628 -8.439 -163.908 1.00 102.01 ? 587 PHE B CD2 1 ATOM 9960 C CE1 . PHE B 1 522 ? -35.381 -7.314 -165.073 1.00 105.63 ? 587 PHE B CE1 1 ATOM 9961 C CE2 . PHE B 1 522 ? -36.476 -8.258 -163.118 1.00 100.44 ? 587 PHE B CE2 1 ATOM 9962 C CZ . PHE B 1 522 ? -35.364 -7.691 -163.690 1.00 104.78 ? 587 PHE B CZ 1 ATOM 9963 N N . GLN B 1 523 ? -36.939 -7.087 -168.777 1.00 116.24 ? 588 GLN B N 1 ATOM 9964 C CA . GLN B 1 523 ? -35.764 -7.280 -169.617 1.00 119.91 ? 588 GLN B CA 1 ATOM 9965 C C . GLN B 1 523 ? -34.575 -6.643 -168.907 1.00 118.59 ? 588 GLN B C 1 ATOM 9966 O O . GLN B 1 523 ? -34.657 -5.475 -168.512 1.00 116.45 ? 588 GLN B O 1 ATOM 9967 C CB . GLN B 1 523 ? -36.014 -6.547 -170.937 1.00 124.60 ? 588 GLN B CB 1 ATOM 9968 C CG . GLN B 1 523 ? -35.668 -7.332 -172.156 1.00 131.05 ? 588 GLN B CG 1 ATOM 9969 C CD . GLN B 1 523 ? -36.837 -7.397 -173.152 1.00 135.49 ? 588 GLN B CD 1 ATOM 9970 O OE1 . GLN B 1 523 ? -36.773 -6.816 -174.253 1.00 139.69 ? 588 GLN B OE1 1 ATOM 9971 N NE2 . GLN B 1 523 ? -37.915 -8.103 -172.765 1.00 132.58 ? 588 GLN B NE2 1 ATOM 9972 N N . ARG B 1 524 ? -33.486 -7.390 -168.722 1.00 119.67 ? 589 ARG B N 1 ATOM 9973 C CA . ARG B 1 524 ? -32.258 -6.800 -168.156 1.00 120.80 ? 589 ARG B CA 1 ATOM 9974 C C . ARG B 1 524 ? -31.000 -7.084 -168.945 1.00 126.67 ? 589 ARG B C 1 ATOM 9975 O O . ARG B 1 524 ? -30.833 -8.163 -169.520 1.00 129.54 ? 589 ARG B O 1 ATOM 9976 C CB . ARG B 1 524 ? -32.040 -7.124 -166.650 1.00 117.50 ? 589 ARG B CB 1 ATOM 9977 C CG . ARG B 1 524 ? -32.307 -8.564 -166.160 1.00 116.09 ? 589 ARG B CG 1 ATOM 9978 C CD . ARG B 1 524 ? -31.476 -8.931 -164.956 1.00 112.58 ? 589 ARG B CD 1 ATOM 9979 N NE . ARG B 1 524 ? -30.061 -8.574 -165.122 1.00 115.33 ? 589 ARG B NE 1 ATOM 9980 C CZ . ARG B 1 524 ? -29.057 -9.446 -165.267 1.00 118.56 ? 589 ARG B CZ 1 ATOM 9981 N NH1 . ARG B 1 524 ? -29.299 -10.761 -165.279 1.00 119.28 ? 589 ARG B NH1 1 ATOM 9982 N NH2 . ARG B 1 524 ? -27.802 -9.006 -165.390 1.00 120.16 ? 589 ARG B NH2 1 ATOM 9983 N N . ASP B 1 525 ? -30.124 -6.087 -168.986 1.00 129.29 ? 590 ASP B N 1 ATOM 9984 C CA . ASP B 1 525 ? -28.837 -6.216 -169.675 1.00 135.14 ? 590 ASP B CA 1 ATOM 9985 C C . ASP B 1 525 ? -27.681 -5.614 -168.849 1.00 135.11 ? 590 ASP B C 1 ATOM 9986 O O . ASP B 1 525 ? -27.393 -4.408 -168.935 1.00 136.42 ? 590 ASP B O 1 ATOM 9987 C CB . ASP B 1 525 ? -28.914 -5.613 -171.085 1.00 140.61 ? 590 ASP B CB 1 ATOM 9988 C CG . ASP B 1 525 ? -28.968 -4.077 -171.085 1.00 141.52 ? 590 ASP B CG 1 ATOM 9989 O OD1 . ASP B 1 525 ? -29.687 -3.488 -170.229 1.00 136.53 ? 590 ASP B OD1 1 ATOM 9990 O OD2 . ASP B 1 525 ? -28.282 -3.476 -171.970 1.00 147.35 ? 590 ASP B OD2 1 ATOM 9991 N N . GLY B 1 526 ? -27.026 -6.462 -168.049 1.00 133.83 ? 591 GLY B N 1 ATOM 9992 C CA . GLY B 1 526 ? -26.080 -5.988 -167.048 1.00 132.80 ? 591 GLY B CA 1 ATOM 9993 C C . GLY B 1 526 ? -26.747 -4.949 -166.156 1.00 128.22 ? 591 GLY B C 1 ATOM 9994 O O . GLY B 1 526 ? -27.789 -5.202 -165.550 1.00 123.37 ? 591 GLY B O 1 ATOM 9995 N N . ARG B 1 527 ? -26.153 -3.760 -166.135 1.00 130.13 ? 592 ARG B N 1 ATOM 9996 C CA . ARG B 1 527 ? -26.516 -2.689 -165.213 1.00 127.02 ? 592 ARG B CA 1 ATOM 9997 C C . ARG B 1 527 ? -27.954 -2.179 -165.405 1.00 124.17 ? 592 ARG B C 1 ATOM 9998 O O . ARG B 1 527 ? -28.610 -1.809 -164.434 1.00 120.33 ? 592 ARG B O 1 ATOM 9999 C CB . ARG B 1 527 ? -25.494 -1.533 -165.341 1.00 131.33 ? 592 ARG B CB 1 ATOM 10000 C CG . ARG B 1 527 ? -24.907 -0.986 -164.011 1.00 129.51 ? 592 ARG B CG 1 ATOM 10001 C CD . ARG B 1 527 ? -24.435 0.463 -164.147 1.00 132.18 ? 592 ARG B CD 1 ATOM 10002 N NE . ARG B 1 527 ? -22.983 0.600 -164.191 1.00 136.92 ? 592 ARG B NE 1 ATOM 10003 C CZ . ARG B 1 527 ? -22.214 0.303 -165.236 1.00 142.79 ? 592 ARG B CZ 1 ATOM 10004 N NH1 . ARG B 1 527 ? -22.753 -0.186 -166.350 1.00 143.75 ? 592 ARG B NH1 1 ATOM 10005 N NH2 . ARG B 1 527 ? -20.894 0.487 -165.164 1.00 146.74 ? 592 ARG B NH2 1 ATOM 10006 N N . SER B 1 528 ? -28.432 -2.195 -166.648 1.00 126.48 ? 593 SER B N 1 ATOM 10007 C CA . SER B 1 528 ? -29.707 -1.589 -167.048 1.00 125.06 ? 593 SER B CA 1 ATOM 10008 C C . SER B 1 528 ? -30.784 -2.615 -167.378 1.00 122.47 ? 593 SER B C 1 ATOM 10009 O O . SER B 1 528 ? -30.511 -3.798 -167.606 1.00 122.70 ? 593 SER B O 1 ATOM 10010 C CB . SER B 1 528 ? -29.501 -0.737 -168.311 1.00 131.00 ? 593 SER B CB 1 ATOM 10011 O OG . SER B 1 528 ? -28.692 0.396 -168.064 1.00 134.12 ? 593 SER B OG 1 ATOM 10012 N N . GLY B 1 529 ? -32.017 -2.140 -167.444 1.00 120.07 ? 594 GLY B N 1 ATOM 10013 C CA . GLY B 1 529 ? -33.095 -2.957 -167.950 1.00 118.74 ? 594 GLY B CA 1 ATOM 10014 C C . GLY B 1 529 ? -34.375 -2.173 -167.919 1.00 117.07 ? 594 GLY B C 1 ATOM 10015 O O . GLY B 1 529 ? -34.390 -1.012 -167.492 1.00 116.58 ? 594 GLY B O 1 ATOM 10016 N N . THR B 1 530 ? -35.449 -2.804 -168.376 1.00 116.23 ? 595 THR B N 1 ATOM 10017 C CA . THR B 1 530 ? -36.742 -2.172 -168.333 1.00 114.80 ? 595 THR B CA 1 ATOM 10018 C C . THR B 1 530 ? -37.722 -3.144 -167.745 1.00 111.03 ? 595 THR B C 1 ATOM 10019 O O . THR B 1 530 ? -37.585 -4.355 -167.926 1.00 110.73 ? 595 THR B O 1 ATOM 10020 C CB . THR B 1 530 ? -37.231 -1.731 -169.715 1.00 119.51 ? 595 THR B CB 1 ATOM 10021 O OG1 . THR B 1 530 ? -37.563 -2.891 -170.479 1.00 120.43 ? 595 THR B OG1 1 ATOM 10022 C CG2 . THR B 1 530 ? -36.168 -0.909 -170.432 1.00 123.46 ? 595 THR B CG2 1 ATOM 10023 N N . ILE B 1 531 ? -38.680 -2.582 -167.006 1.00 108.35 ? 596 ILE B N 1 ATOM 10024 C CA . ILE B 1 531 ? -39.855 -3.290 -166.500 1.00 105.21 ? 596 ILE B CA 1 ATOM 10025 C C . ILE B 1 531 ? -41.127 -2.683 -167.132 1.00 106.61 ? 596 ILE B C 1 ATOM 10026 O O . ILE B 1 531 ? -41.351 -1.464 -167.111 1.00 106.40 ? 596 ILE B O 1 ATOM 10027 C CB . ILE B 1 531 ? -39.901 -3.419 -164.899 1.00 100.74 ? 596 ILE B CB 1 ATOM 10028 C CG1 . ILE B 1 531 ? -41.150 -4.144 -164.439 1.00 97.63 ? 596 ILE B CG1 1 ATOM 10029 C CG2 . ILE B 1 531 ? -39.876 -2.082 -164.147 1.00 99.08 ? 596 ILE B CG2 1 ATOM 10030 C CD1 . ILE B 1 531 ? -40.920 -5.602 -164.285 1.00 97.90 ? 596 ILE B CD1 1 ATOM 10031 N N . SER B 1 532 ? -41.943 -3.570 -167.687 1.00 107.66 ? 597 SER B N 1 ATOM 10032 C CA . SER B 1 532 ? -43.041 -3.198 -168.550 1.00 111.10 ? 597 SER B CA 1 ATOM 10033 C C . SER B 1 532 ? -44.309 -3.794 -168.010 1.00 109.36 ? 597 SER B C 1 ATOM 10034 O O . SER B 1 532 ? -44.349 -4.994 -167.735 1.00 108.67 ? 597 SER B O 1 ATOM 10035 C CB . SER B 1 532 ? -42.781 -3.746 -169.960 1.00 115.41 ? 597 SER B CB 1 ATOM 10036 O OG . SER B 1 532 ? -41.420 -3.544 -170.326 1.00 115.36 ? 597 SER B OG 1 ATOM 10037 N N . VAL B 1 533 ? -45.341 -2.969 -167.833 1.00 109.84 ? 598 VAL B N 1 ATOM 10038 C CA . VAL B 1 533 ? -46.621 -3.463 -167.275 1.00 108.30 ? 598 VAL B CA 1 ATOM 10039 C C . VAL B 1 533 ? -47.690 -3.129 -168.262 1.00 112.55 ? 598 VAL B C 1 ATOM 10040 O O . VAL B 1 533 ? -47.882 -1.947 -168.591 1.00 115.60 ? 598 VAL B O 1 ATOM 10041 C CB . VAL B 1 533 ? -46.980 -2.843 -165.891 1.00 105.10 ? 598 VAL B CB 1 ATOM 10042 C CG1 . VAL B 1 533 ? -48.303 -3.361 -165.402 1.00 103.24 ? 598 VAL B CG1 1 ATOM 10043 C CG2 . VAL B 1 533 ? -45.912 -3.134 -164.914 1.00 99.42 ? 598 VAL B CG2 1 ATOM 10044 N N . ASN B 1 534 ? -48.370 -4.175 -168.745 1.00 113.87 ? 599 ASN B N 1 ATOM 10045 C CA . ASN B 1 534 ? -49.197 -4.100 -169.950 1.00 117.40 ? 599 ASN B CA 1 ATOM 10046 C C . ASN B 1 534 ? -48.549 -3.168 -170.935 1.00 121.21 ? 599 ASN B C 1 ATOM 10047 O O . ASN B 1 534 ? -49.230 -2.303 -171.417 1.00 125.16 ? 599 ASN B O 1 ATOM 10048 C CB . ASN B 1 534 ? -50.596 -3.529 -169.630 1.00 117.37 ? 599 ASN B CB 1 ATOM 10049 C CG . ASN B 1 534 ? -51.525 -4.522 -168.931 1.00 114.84 ? 599 ASN B CG 1 ATOM 10050 O OD1 . ASN B 1 534 ? -51.158 -5.654 -168.615 1.00 112.54 ? 599 ASN B OD1 1 ATOM 10051 N ND2 . ASN B 1 534 ? -52.750 -4.087 -168.697 1.00 115.56 ? 599 ASN B ND2 1 ATOM 10052 N N . THR B 1 535 ? -47.249 -3.280 -171.208 1.00 121.40 ? 600 THR B N 1 ATOM 10053 C CA . THR B 1 535 ? -46.650 -2.513 -172.339 1.00 126.33 ? 600 THR B CA 1 ATOM 10054 C C . THR B 1 535 ? -45.880 -1.281 -171.906 1.00 126.77 ? 600 THR B C 1 ATOM 10055 O O . THR B 1 535 ? -44.993 -0.784 -172.671 1.00 131.79 ? 600 THR B O 1 ATOM 10056 C CB . THR B 1 535 ? -47.730 -2.059 -173.413 1.00 130.45 ? 600 THR B CB 1 ATOM 10057 O OG1 . THR B 1 535 ? -48.151 -3.200 -174.133 1.00 128.58 ? 600 THR B OG1 1 ATOM 10058 C CG2 . THR B 1 535 ? -47.232 -0.951 -174.332 1.00 134.39 ? 600 THR B CG2 1 ATOM 10059 N N . LEU B 1 536 ? -46.257 -0.747 -170.748 1.00 122.54 ? 601 LEU B N 1 ATOM 10060 C CA . LEU B 1 536 ? -45.659 0.488 -170.288 1.00 122.57 ? 601 LEU B CA 1 ATOM 10061 C C . LEU B 1 536 ? -44.358 0.205 -169.496 1.00 119.74 ? 601 LEU B C 1 ATOM 10062 O O . LEU B 1 536 ? -44.370 -0.270 -168.318 1.00 115.32 ? 601 LEU B O 1 ATOM 10063 C CB . LEU B 1 536 ? -46.686 1.391 -169.581 1.00 121.75 ? 601 LEU B CB 1 ATOM 10064 C CG . LEU B 1 536 ? -48.036 1.645 -170.265 1.00 123.85 ? 601 LEU B CG 1 ATOM 10065 C CD1 . LEU B 1 536 ? -48.978 2.277 -169.297 1.00 121.24 ? 601 LEU B CD1 1 ATOM 10066 C CD2 . LEU B 1 536 ? -47.925 2.524 -171.525 1.00 132.08 ? 601 LEU B CD2 1 ATOM 10067 N N . ARG B 1 537 ? -43.251 0.478 -170.196 1.00 122.61 ? 602 ARG B N 1 ATOM 10068 C CA . ARG B 1 537 ? -41.876 0.183 -169.800 1.00 121.11 ? 602 ARG B CA 1 ATOM 10069 C C . ARG B 1 537 ? -41.299 1.329 -169.008 1.00 120.42 ? 602 ARG B C 1 ATOM 10070 O O . ARG B 1 537 ? -41.629 2.497 -169.186 1.00 121.81 ? 602 ARG B O 1 ATOM 10071 C CB . ARG B 1 537 ? -40.956 -0.053 -171.011 1.00 126.53 ? 602 ARG B CB 1 ATOM 10072 C CG . ARG B 1 537 ? -41.425 -1.060 -172.098 1.00 129.86 ? 602 ARG B CG 1 ATOM 10073 C CD . ARG B 1 537 ? -40.940 -0.734 -173.438 1.00 132.52 ? 602 ARG B CD 1 ATOM 10074 N NE . ARG B 1 537 ? -39.490 -0.840 -173.658 1.00 135.31 ? 602 ARG B NE 1 ATOM 10075 C CZ . ARG B 1 537 ? -38.585 0.122 -173.413 1.00 137.57 ? 602 ARG B CZ 1 ATOM 10076 N NH1 . ARG B 1 537 ? -38.957 1.261 -172.821 1.00 136.65 ? 602 ARG B NH1 1 ATOM 10077 N NH2 . ARG B 1 537 ? -37.291 -0.057 -173.737 1.00 138.75 ? 602 ARG B NH2 1 ATOM 10078 N N . THR B 1 538 ? -40.416 0.952 -168.101 1.00 118.33 ? 603 THR B N 1 ATOM 10079 C CA . THR B 1 538 ? -39.858 1.873 -167.133 1.00 117.04 ? 603 THR B CA 1 ATOM 10080 C C . THR B 1 538 ? -38.350 1.657 -167.056 1.00 117.84 ? 603 THR B C 1 ATOM 10081 O O . THR B 1 538 ? -37.902 0.544 -166.744 1.00 115.03 ? 603 THR B O 1 ATOM 10082 C CB . THR B 1 538 ? -40.546 1.715 -165.783 1.00 111.82 ? 603 THR B CB 1 ATOM 10083 O OG1 . THR B 1 538 ? -41.958 1.911 -165.971 1.00 110.41 ? 603 THR B OG1 1 ATOM 10084 C CG2 . THR B 1 538 ? -39.993 2.725 -164.778 1.00 111.39 ? 603 THR B CG2 1 ATOM 10085 N N . PRO B 1 539 ? -37.571 2.707 -167.418 1.00 121.73 ? 604 PRO B N 1 ATOM 10086 C CA . PRO B 1 539 ? -36.113 2.683 -167.273 1.00 122.89 ? 604 PRO B CA 1 ATOM 10087 C C . PRO B 1 539 ? -35.568 2.458 -165.828 1.00 118.83 ? 604 PRO B C 1 ATOM 10088 O O . PRO B 1 539 ? -36.059 3.039 -164.831 1.00 116.19 ? 604 PRO B O 1 ATOM 10089 C CB . PRO B 1 539 ? -35.675 4.056 -167.835 1.00 127.70 ? 604 PRO B CB 1 ATOM 10090 C CG . PRO B 1 539 ? -36.898 4.919 -167.756 1.00 127.89 ? 604 PRO B CG 1 ATOM 10091 C CD . PRO B 1 539 ? -38.036 3.975 -168.022 1.00 125.67 ? 604 PRO B CD 1 ATOM 10092 N N . TYR B 1 540 ? -34.562 1.586 -165.756 1.00 118.45 ? 605 TYR B N 1 ATOM 10093 C CA . TYR B 1 540 ? -33.685 1.491 -164.603 1.00 116.10 ? 605 TYR B CA 1 ATOM 10094 C C . TYR B 1 540 ? -32.206 1.386 -165.036 1.00 119.63 ? 605 TYR B C 1 ATOM 10095 O O . TYR B 1 540 ? -31.859 0.972 -166.166 1.00 122.60 ? 605 TYR B O 1 ATOM 10096 C CB . TYR B 1 540 ? -34.100 0.346 -163.647 1.00 110.96 ? 605 TYR B CB 1 ATOM 10097 C CG . TYR B 1 540 ? -33.651 -1.064 -164.028 1.00 110.51 ? 605 TYR B CG 1 ATOM 10098 C CD1 . TYR B 1 540 ? -32.322 -1.461 -163.865 1.00 111.79 ? 605 TYR B CD1 1 ATOM 10099 C CD2 . TYR B 1 540 ? -34.559 -2.010 -164.517 1.00 109.07 ? 605 TYR B CD2 1 ATOM 10100 C CE1 . TYR B 1 540 ? -31.892 -2.746 -164.209 1.00 112.10 ? 605 TYR B CE1 1 ATOM 10101 C CE2 . TYR B 1 540 ? -34.138 -3.312 -164.862 1.00 109.32 ? 605 TYR B CE2 1 ATOM 10102 C CZ . TYR B 1 540 ? -32.797 -3.668 -164.698 1.00 111.06 ? 605 TYR B CZ 1 ATOM 10103 O OH . TYR B 1 540 ? -32.342 -4.932 -165.009 1.00 111.15 ? 605 TYR B OH 1 ATOM 10104 N N . THR B 1 541 ? -31.356 1.809 -164.102 1.00 119.48 ? 606 THR B N 1 ATOM 10105 C CA . THR B 1 541 ? -29.920 1.509 -164.067 1.00 121.22 ? 606 THR B CA 1 ATOM 10106 C C . THR B 1 541 ? -29.585 1.286 -162.584 1.00 117.57 ? 606 THR B C 1 ATOM 10107 O O . THR B 1 541 ? -29.897 2.140 -161.758 1.00 116.04 ? 606 THR B O 1 ATOM 10108 C CB . THR B 1 541 ? -29.093 2.649 -164.690 1.00 125.94 ? 606 THR B CB 1 ATOM 10109 O OG1 . THR B 1 541 ? -29.569 2.864 -166.014 1.00 129.13 ? 606 THR B OG1 1 ATOM 10110 C CG2 . THR B 1 541 ? -27.620 2.300 -164.744 1.00 127.93 ? 606 THR B CG2 1 ATOM 10111 N N . ALA B 1 542 ? -29.018 0.123 -162.255 1.00 116.52 ? 607 ALA B N 1 ATOM 10112 C CA . ALA B 1 542 ? -28.571 -0.151 -160.885 1.00 114.68 ? 607 ALA B CA 1 ATOM 10113 C C . ALA B 1 542 ? -27.223 0.531 -160.630 1.00 118.23 ? 607 ALA B C 1 ATOM 10114 O O . ALA B 1 542 ? -26.434 0.742 -161.572 1.00 122.27 ? 607 ALA B O 1 ATOM 10115 C CB . ALA B 1 542 ? -28.482 -1.637 -160.606 1.00 112.61 ? 607 ALA B CB 1 ATOM 10116 N N . PRO B 1 543 ? -26.972 0.922 -159.364 1.00 116.98 ? 608 PRO B N 1 ATOM 10117 C CA . PRO B 1 543 ? -25.741 1.642 -158.994 1.00 120.22 ? 608 PRO B CA 1 ATOM 10118 C C . PRO B 1 543 ? -24.448 0.797 -159.113 1.00 122.62 ? 608 PRO B C 1 ATOM 10119 O O . PRO B 1 543 ? -24.520 -0.445 -159.156 1.00 121.20 ? 608 PRO B O 1 ATOM 10120 C CB . PRO B 1 543 ? -26.016 2.082 -157.544 1.00 117.89 ? 608 PRO B CB 1 ATOM 10121 C CG . PRO B 1 543 ? -27.533 1.964 -157.377 1.00 114.40 ? 608 PRO B CG 1 ATOM 10122 C CD . PRO B 1 543 ? -27.880 0.770 -158.214 1.00 112.65 ? 608 PRO B CD 1 ATOM 10123 N N . GLY B 1 544 ? -23.291 1.469 -159.188 1.00 126.42 ? 609 GLY B N 1 ATOM 10124 C CA . GLY B 1 544 ? -21.998 0.790 -159.284 1.00 129.61 ? 609 GLY B CA 1 ATOM 10125 C C . GLY B 1 544 ? -21.772 0.187 -160.655 1.00 132.86 ? 609 GLY B C 1 ATOM 10126 O O . GLY B 1 544 ? -22.547 0.451 -161.579 1.00 133.41 ? 609 GLY B O 1 ATOM 10127 N N . GLU B 1 545 ? -20.729 -0.638 -160.788 1.00 135.73 ? 610 GLU B N 1 ATOM 10128 C CA . GLU B 1 545 ? -20.268 -1.147 -162.103 1.00 139.71 ? 610 GLU B CA 1 ATOM 10129 C C . GLU B 1 545 ? -20.416 -2.667 -162.323 1.00 138.88 ? 610 GLU B C 1 ATOM 10130 O O . GLU B 1 545 ? -19.875 -3.232 -163.298 1.00 143.07 ? 610 GLU B O 1 ATOM 10131 C CB . GLU B 1 545 ? -18.819 -0.732 -162.341 1.00 145.39 ? 610 GLU B CB 1 ATOM 10132 C CG . GLU B 1 545 ? -18.611 0.763 -162.354 1.00 147.66 ? 610 GLU B CG 1 ATOM 10133 C CD . GLU B 1 545 ? -17.229 1.144 -161.854 1.00 151.96 ? 610 GLU B CD 1 ATOM 10134 O OE1 . GLU B 1 545 ? -16.224 0.709 -162.451 1.00 156.69 ? 610 GLU B OE1 1 ATOM 10135 O OE2 . GLU B 1 545 ? -17.142 1.884 -160.855 1.00 151.04 ? 610 GLU B OE2 1 ATOM 10136 N N . SER B 1 546 ? -21.159 -3.307 -161.418 1.00 133.98 ? 611 SER B N 1 ATOM 10137 C CA . SER B 1 546 ? -21.454 -4.741 -161.461 1.00 132.37 ? 611 SER B CA 1 ATOM 10138 C C . SER B 1 546 ? -22.507 -5.070 -162.546 1.00 132.03 ? 611 SER B C 1 ATOM 10139 O O . SER B 1 546 ? -23.694 -4.699 -162.405 1.00 128.28 ? 611 SER B O 1 ATOM 10140 C CB . SER B 1 546 ? -21.942 -5.165 -160.080 1.00 127.17 ? 611 SER B CB 1 ATOM 10141 O OG . SER B 1 546 ? -22.215 -3.993 -159.334 1.00 122.96 ? 611 SER B OG 1 ATOM 10142 N N . GLU B 1 547 ? -22.072 -5.744 -163.621 1.00 136.10 ? 612 GLU B N 1 ATOM 10143 C CA . GLU B 1 547 ? -22.991 -6.161 -164.701 1.00 136.30 ? 612 GLU B CA 1 ATOM 10144 C C . GLU B 1 547 ? -23.727 -7.489 -164.416 1.00 133.83 ? 612 GLU B C 1 ATOM 10145 O O . GLU B 1 547 ? -24.960 -7.560 -164.540 1.00 131.16 ? 612 GLU B O 1 ATOM 10146 C CB . GLU B 1 547 ? -22.290 -6.205 -166.044 1.00 141.77 ? 612 GLU B CB 1 ATOM 10147 C CG . GLU B 1 547 ? -21.907 -4.845 -166.582 1.00 144.65 ? 612 GLU B CG 1 ATOM 10148 C CD . GLU B 1 547 ? -20.908 -4.981 -167.727 1.00 153.28 ? 612 GLU B CD 1 ATOM 10149 O OE1 . GLU B 1 547 ? -19.904 -5.714 -167.534 1.00 156.28 ? 612 GLU B OE1 1 ATOM 10150 O OE2 . GLU B 1 547 ? -21.120 -4.387 -168.821 1.00 157.44 ? 612 GLU B OE2 1 ATOM 10151 N N . ILE B 1 548 ? -22.992 -8.518 -163.992 1.00 135.17 ? 613 ILE B N 1 ATOM 10152 C CA . ILE B 1 548 ? -23.579 -9.852 -163.756 1.00 133.21 ? 613 ILE B CA 1 ATOM 10153 C C . ILE B 1 548 ? -24.573 -9.869 -162.564 1.00 127.25 ? 613 ILE B C 1 ATOM 10154 O O . ILE B 1 548 ? -24.305 -9.276 -161.525 1.00 125.42 ? 613 ILE B O 1 ATOM 10155 C CB . ILE B 1 548 ? -22.451 -10.964 -163.695 1.00 137.40 ? 613 ILE B CB 1 ATOM 10156 C CG1 . ILE B 1 548 ? -21.879 -11.219 -165.086 1.00 142.45 ? 613 ILE B CG1 1 ATOM 10157 C CG2 . ILE B 1 548 ? -22.970 -12.291 -163.193 1.00 135.89 ? 613 ILE B CG2 1 ATOM 10158 C CD1 . ILE B 1 548 ? -21.280 -9.986 -165.757 1.00 145.26 ? 613 ILE B CD1 1 ATOM 10159 N N . LEU B 1 549 ? -25.747 -10.484 -162.754 1.00 124.90 ? 614 LEU B N 1 ATOM 10160 C CA . LEU B 1 549 ? -26.661 -10.827 -161.632 1.00 119.90 ? 614 LEU B CA 1 ATOM 10161 C C . LEU B 1 549 ? -26.596 -12.345 -161.444 1.00 121.61 ? 614 LEU B C 1 ATOM 10162 O O . LEU B 1 549 ? -27.238 -13.145 -162.167 1.00 122.34 ? 614 LEU B O 1 ATOM 10163 C CB . LEU B 1 549 ? -28.105 -10.310 -161.836 1.00 116.12 ? 614 LEU B CB 1 ATOM 10164 C CG . LEU B 1 549 ? -29.281 -10.765 -160.945 1.00 112.23 ? 614 LEU B CG 1 ATOM 10165 C CD1 . LEU B 1 549 ? -29.190 -10.211 -159.502 1.00 111.09 ? 614 LEU B CD1 1 ATOM 10166 C CD2 . LEU B 1 549 ? -30.626 -10.395 -161.528 1.00 109.31 ? 614 LEU B CD2 1 ATOM 10167 N N . ASP B 1 550 ? -25.765 -12.704 -160.471 1.00 122.58 ? 615 ASP B N 1 ATOM 10168 C CA . ASP B 1 550 ? -25.369 -14.076 -160.202 1.00 125.53 ? 615 ASP B CA 1 ATOM 10169 C C . ASP B 1 550 ? -26.311 -14.760 -159.193 1.00 122.52 ? 615 ASP B C 1 ATOM 10170 O O . ASP B 1 550 ? -26.003 -14.858 -157.984 1.00 122.15 ? 615 ASP B O 1 ATOM 10171 C CB . ASP B 1 550 ? -23.906 -14.105 -159.720 1.00 128.77 ? 615 ASP B CB 1 ATOM 10172 C CG . ASP B 1 550 ? -23.275 -15.480 -159.840 1.00 133.52 ? 615 ASP B CG 1 ATOM 10173 O OD1 . ASP B 1 550 ? -23.668 -16.240 -160.755 1.00 135.80 ? 615 ASP B OD1 1 ATOM 10174 O OD2 . ASP B 1 550 ? -22.380 -15.800 -159.025 1.00 135.28 ? 615 ASP B OD2 1 ATOM 10175 N N . LEU B 1 551 ? -27.470 -15.193 -159.698 1.00 120.91 ? 616 LEU B N 1 ATOM 10176 C CA . LEU B 1 551 ? -28.368 -16.094 -158.978 1.00 119.27 ? 616 LEU B CA 1 ATOM 10177 C C . LEU B 1 551 ? -27.834 -17.500 -159.077 1.00 124.01 ? 616 LEU B C 1 ATOM 10178 O O . LEU B 1 551 ? -27.208 -17.870 -160.076 1.00 128.36 ? 616 LEU B O 1 ATOM 10179 C CB . LEU B 1 551 ? -29.756 -16.073 -159.595 1.00 116.71 ? 616 LEU B CB 1 ATOM 10180 C CG . LEU B 1 551 ? -30.784 -15.021 -159.166 1.00 112.64 ? 616 LEU B CG 1 ATOM 10181 C CD1 . LEU B 1 551 ? -30.195 -13.717 -158.534 1.00 110.93 ? 616 LEU B CD1 1 ATOM 10182 C CD2 . LEU B 1 551 ? -31.701 -14.714 -160.342 1.00 112.66 ? 616 LEU B CD2 1 ATOM 10183 N N . ASP B 1 552 ? -28.050 -18.292 -158.042 1.00 124.21 ? 617 ASP B N 1 ATOM 10184 C CA . ASP B 1 552 ? -27.703 -19.696 -158.149 1.00 129.24 ? 617 ASP B CA 1 ATOM 10185 C C . ASP B 1 552 ? -28.739 -20.509 -157.403 1.00 128.00 ? 617 ASP B C 1 ATOM 10186 O O . ASP B 1 552 ? -29.238 -20.105 -156.337 1.00 124.56 ? 617 ASP B O 1 ATOM 10187 C CB . ASP B 1 552 ? -26.239 -20.005 -157.724 1.00 133.35 ? 617 ASP B CB 1 ATOM 10188 C CG . ASP B 1 552 ? -25.458 -20.850 -158.799 1.00 140.38 ? 617 ASP B CG 1 ATOM 10189 O OD1 . ASP B 1 552 ? -25.855 -20.912 -160.007 1.00 140.66 ? 617 ASP B OD1 1 ATOM 10190 O OD2 . ASP B 1 552 ? -24.422 -21.454 -158.424 1.00 145.48 ? 617 ASP B OD2 1 ATOM 10191 N N . ASP B 1 553 ? -29.073 -21.645 -158.008 1.00 131.31 ? 618 ASP B N 1 ATOM 10192 C CA . ASP B 1 553 ? -30.100 -22.543 -157.514 1.00 131.28 ? 618 ASP B CA 1 ATOM 10193 C C . ASP B 1 553 ? -31.494 -21.905 -157.616 1.00 126.28 ? 618 ASP B C 1 ATOM 10194 O O . ASP B 1 553 ? -31.761 -21.048 -158.482 1.00 124.25 ? 618 ASP B O 1 ATOM 10195 C CB . ASP B 1 553 ? -29.790 -22.998 -156.071 1.00 132.26 ? 618 ASP B CB 1 ATOM 10196 C CG . ASP B 1 553 ? -28.426 -23.689 -155.934 1.00 137.82 ? 618 ASP B CG 1 ATOM 10197 O OD1 . ASP B 1 553 ? -27.996 -24.402 -156.877 1.00 141.37 ? 618 ASP B OD1 1 ATOM 10198 O OD2 . ASP B 1 553 ? -27.793 -23.517 -154.863 1.00 137.83 ? 618 ASP B OD2 1 ATOM 10199 N N . GLU B 1 554 ? -32.350 -22.312 -156.687 1.00 124.70 ? 619 GLU B N 1 ATOM 10200 C CA . GLU B 1 554 ? -33.792 -22.162 -156.789 1.00 121.48 ? 619 GLU B CA 1 ATOM 10201 C C . GLU B 1 554 ? -34.268 -20.698 -156.823 1.00 115.99 ? 619 GLU B C 1 ATOM 10202 O O . GLU B 1 554 ? -33.690 -19.811 -156.166 1.00 113.80 ? 619 GLU B O 1 ATOM 10203 C CB . GLU B 1 554 ? -34.483 -22.963 -155.663 1.00 122.05 ? 619 GLU B CB 1 ATOM 10204 C CG . GLU B 1 554 ? -33.758 -24.287 -155.264 1.00 128.00 ? 619 GLU B CG 1 ATOM 10205 C CD . GLU B 1 554 ? -32.678 -24.113 -154.148 1.00 129.68 ? 619 GLU B CD 1 ATOM 10206 O OE1 . GLU B 1 554 ? -32.917 -24.551 -152.993 1.00 130.25 ? 619 GLU B OE1 1 ATOM 10207 O OE2 . GLU B 1 554 ? -31.593 -23.539 -154.414 1.00 129.61 ? 619 GLU B OE2 1 ATOM 10208 N N . LEU B 1 555 ? -35.321 -20.486 -157.617 1.00 114.05 ? 620 LEU B N 1 ATOM 10209 C CA . LEU B 1 555 ? -36.047 -19.220 -157.736 1.00 109.31 ? 620 LEU B CA 1 ATOM 10210 C C . LEU B 1 555 ? -37.509 -19.493 -157.373 1.00 107.40 ? 620 LEU B C 1 ATOM 10211 O O . LEU B 1 555 ? -37.998 -20.600 -157.602 1.00 110.01 ? 620 LEU B O 1 ATOM 10212 C CB . LEU B 1 555 ? -35.899 -18.698 -159.167 1.00 110.20 ? 620 LEU B CB 1 ATOM 10213 C CG . LEU B 1 555 ? -36.978 -17.958 -159.968 1.00 108.10 ? 620 LEU B CG 1 ATOM 10214 C CD1 . LEU B 1 555 ? -36.957 -16.462 -159.725 1.00 103.53 ? 620 LEU B CD1 1 ATOM 10215 C CD2 . LEU B 1 555 ? -36.754 -18.249 -161.430 1.00 111.70 ? 620 LEU B CD2 1 ATOM 10216 N N . TYR B 1 556 ? -38.199 -18.505 -156.808 1.00 103.17 ? 621 TYR B N 1 ATOM 10217 C CA . TYR B 1 556 ? -39.460 -18.760 -156.112 1.00 101.98 ? 621 TYR B CA 1 ATOM 10218 C C . TYR B 1 556 ? -40.633 -17.942 -156.652 1.00 99.45 ? 621 TYR B C 1 ATOM 10219 O O . TYR B 1 556 ? -40.482 -16.747 -156.906 1.00 97.30 ? 621 TYR B O 1 ATOM 10220 C CB . TYR B 1 556 ? -39.275 -18.466 -154.607 1.00 100.46 ? 621 TYR B CB 1 ATOM 10221 C CG . TYR B 1 556 ? -38.333 -19.417 -153.864 1.00 103.87 ? 621 TYR B CG 1 ATOM 10222 C CD1 . TYR B 1 556 ? -38.748 -20.712 -153.506 1.00 107.89 ? 621 TYR B CD1 1 ATOM 10223 C CD2 . TYR B 1 556 ? -37.034 -19.028 -153.491 1.00 104.45 ? 621 TYR B CD2 1 ATOM 10224 C CE1 . TYR B 1 556 ? -37.879 -21.602 -152.796 1.00 110.69 ? 621 TYR B CE1 1 ATOM 10225 C CE2 . TYR B 1 556 ? -36.166 -19.923 -152.784 1.00 107.24 ? 621 TYR B CE2 1 ATOM 10226 C CZ . TYR B 1 556 ? -36.605 -21.194 -152.450 1.00 109.56 ? 621 TYR B CZ 1 ATOM 10227 O OH . TYR B 1 556 ? -35.787 -22.063 -151.798 1.00 112.13 ? 621 TYR B OH 1 ATOM 10228 N N . LEU B 1 557 ? -41.810 -18.555 -156.782 1.00 99.99 ? 622 LEU B N 1 ATOM 10229 C CA . LEU B 1 557 ? -43.000 -17.812 -157.239 1.00 98.28 ? 622 LEU B CA 1 ATOM 10230 C C . LEU B 1 557 ? -44.223 -17.858 -156.322 1.00 97.26 ? 622 LEU B C 1 ATOM 10231 O O . LEU B 1 557 ? -44.777 -18.921 -156.111 1.00 99.12 ? 622 LEU B O 1 ATOM 10232 C CB . LEU B 1 557 ? -43.411 -18.301 -158.623 1.00 101.02 ? 622 LEU B CB 1 ATOM 10233 C CG . LEU B 1 557 ? -44.808 -17.969 -159.163 1.00 100.81 ? 622 LEU B CG 1 ATOM 10234 C CD1 . LEU B 1 557 ? -44.916 -16.528 -159.685 1.00 97.89 ? 622 LEU B CD1 1 ATOM 10235 C CD2 . LEU B 1 557 ? -45.243 -19.010 -160.199 1.00 103.84 ? 622 LEU B CD2 1 ATOM 10236 N N . GLY B 1 558 ? -44.657 -16.695 -155.826 1.00 94.68 ? 623 GLY B N 1 ATOM 10237 C CA . GLY B 1 558 ? -45.845 -16.559 -154.937 1.00 94.46 ? 623 GLY B CA 1 ATOM 10238 C C . GLY B 1 558 ? -45.671 -16.566 -153.393 1.00 94.27 ? 623 GLY B C 1 ATOM 10239 O O . GLY B 1 558 ? -46.664 -16.697 -152.602 1.00 93.96 ? 623 GLY B O 1 ATOM 10240 N N . GLY B 1 559 ? -44.407 -16.423 -152.983 1.00 93.99 ? 624 GLY B N 1 ATOM 10241 C CA . GLY B 1 559 ? -43.972 -16.501 -151.598 1.00 94.05 ? 624 GLY B CA 1 ATOM 10242 C C . GLY B 1 559 ? -42.739 -17.372 -151.374 1.00 96.35 ? 624 GLY B C 1 ATOM 10243 O O . GLY B 1 559 ? -42.149 -17.901 -152.312 1.00 97.57 ? 624 GLY B O 1 ATOM 10244 N N . LEU B 1 560 ? -42.367 -17.537 -150.105 1.00 97.63 ? 625 LEU B N 1 ATOM 10245 C CA . LEU B 1 560 ? -41.147 -18.223 -149.729 1.00 99.83 ? 625 LEU B CA 1 ATOM 10246 C C . LEU B 1 560 ? -41.539 -19.377 -148.887 1.00 103.03 ? 625 LEU B C 1 ATOM 10247 O O . LEU B 1 560 ? -42.658 -19.389 -148.395 1.00 102.72 ? 625 LEU B O 1 ATOM 10248 C CB . LEU B 1 560 ? -40.251 -17.283 -148.935 1.00 98.65 ? 625 LEU B CB 1 ATOM 10249 C CG . LEU B 1 560 ? -39.935 -16.056 -149.803 1.00 96.31 ? 625 LEU B CG 1 ATOM 10250 C CD1 . LEU B 1 560 ? -39.385 -14.862 -149.000 1.00 93.89 ? 625 LEU B CD1 1 ATOM 10251 C CD2 . LEU B 1 560 ? -39.052 -16.421 -151.024 1.00 97.66 ? 625 LEU B CD2 1 ATOM 10252 N N . PRO B 1 561 ? -40.645 -20.377 -148.765 1.00 106.81 ? 626 PRO B N 1 ATOM 10253 C CA . PRO B 1 561 ? -40.791 -21.485 -147.802 1.00 111.16 ? 626 PRO B CA 1 ATOM 10254 C C . PRO B 1 561 ? -40.474 -21.044 -146.374 1.00 111.63 ? 626 PRO B C 1 ATOM 10255 O O . PRO B 1 561 ? -39.838 -20.015 -146.161 1.00 109.55 ? 626 PRO B O 1 ATOM 10256 C CB . PRO B 1 561 ? -39.715 -22.477 -148.249 1.00 114.72 ? 626 PRO B CB 1 ATOM 10257 C CG . PRO B 1 561 ? -38.681 -21.631 -148.929 1.00 112.03 ? 626 PRO B CG 1 ATOM 10258 C CD . PRO B 1 561 ? -39.432 -20.520 -149.596 1.00 107.41 ? 626 PRO B CD 1 ATOM 10259 N N . GLU B 1 562 ? -40.887 -21.812 -145.387 1.00 115.17 ? 627 GLU B N 1 ATOM 10260 C CA . GLU B 1 562 ? -40.372 -21.498 -144.073 1.00 116.86 ? 627 GLU B CA 1 ATOM 10261 C C . GLU B 1 562 ? -39.276 -22.427 -143.615 1.00 121.18 ? 627 GLU B C 1 ATOM 10262 O O . GLU B 1 562 ? -39.444 -23.650 -143.616 1.00 124.96 ? 627 GLU B O 1 ATOM 10263 C CB . GLU B 1 562 ? -41.472 -21.434 -143.042 1.00 118.07 ? 627 GLU B CB 1 ATOM 10264 C CG . GLU B 1 562 ? -41.738 -20.024 -142.577 1.00 115.47 ? 627 GLU B CG 1 ATOM 10265 C CD . GLU B 1 562 ? -42.947 -19.967 -141.647 1.00 118.49 ? 627 GLU B CD 1 ATOM 10266 O OE1 . GLU B 1 562 ? -42.824 -20.438 -140.471 1.00 122.03 ? 627 GLU B OE1 1 ATOM 10267 O OE2 . GLU B 1 562 ? -44.013 -19.459 -142.109 1.00 115.49 ? 627 GLU B OE2 1 ATOM 10268 N N . ASN B 1 563 ? -38.160 -21.821 -143.220 1.00 120.88 ? 628 ASN B N 1 ATOM 10269 C CA . ASN B 1 563 ? -36.999 -22.528 -142.634 1.00 125.65 ? 628 ASN B CA 1 ATOM 10270 C C . ASN B 1 563 ? -36.176 -23.319 -143.647 1.00 127.58 ? 628 ASN B C 1 ATOM 10271 O O . ASN B 1 563 ? -35.586 -24.359 -143.294 1.00 132.86 ? 628 ASN B O 1 ATOM 10272 C CB . ASN B 1 563 ? -37.372 -23.448 -141.442 1.00 130.68 ? 628 ASN B CB 1 ATOM 10273 C CG . ASN B 1 563 ? -38.248 -22.764 -140.415 1.00 129.71 ? 628 ASN B CG 1 ATOM 10274 O OD1 . ASN B 1 563 ? -37.965 -21.643 -139.982 1.00 127.20 ? 628 ASN B OD1 1 ATOM 10275 N ND2 . ASN B 1 563 ? -39.327 -23.440 -140.021 1.00 131.74 ? 628 ASN B ND2 1 ATOM 10276 N N . LYS B 1 564 ? -36.133 -22.847 -144.892 1.00 123.84 ? 629 LYS B N 1 ATOM 10277 C CA . LYS B 1 564 ? -35.142 -23.382 -145.806 1.00 125.86 ? 629 LYS B CA 1 ATOM 10278 C C . LYS B 1 564 ? -33.820 -22.755 -145.377 1.00 125.94 ? 629 LYS B C 1 ATOM 10279 O O . LYS B 1 564 ? -33.624 -21.544 -145.562 1.00 121.98 ? 629 LYS B O 1 ATOM 10280 C CB . LYS B 1 564 ? -35.470 -23.059 -147.273 1.00 123.17 ? 629 LYS B CB 1 ATOM 10281 C CG . LYS B 1 564 ? -34.723 -23.938 -148.292 1.00 126.29 ? 629 LYS B CG 1 ATOM 10282 C CD . LYS B 1 564 ? -35.684 -24.435 -149.384 1.00 127.08 ? 629 LYS B CD 1 ATOM 10283 C CE . LYS B 1 564 ? -34.967 -25.174 -150.540 1.00 129.72 ? 629 LYS B CE 1 ATOM 10284 N NZ . LYS B 1 564 ? -35.781 -25.271 -151.798 1.00 125.38 ? 629 LYS B NZ 1 ATOM 10285 N N . ALA B 1 565 ? -32.948 -23.558 -144.749 1.00 130.55 ? 630 ALA B N 1 ATOM 10286 C CA . ALA B 1 565 ? -31.590 -23.107 -144.396 1.00 131.42 ? 630 ALA B CA 1 ATOM 10287 C C . ALA B 1 565 ? -30.914 -22.765 -145.718 1.00 129.88 ? 630 ALA B C 1 ATOM 10288 O O . ALA B 1 565 ? -31.188 -23.406 -146.746 1.00 130.88 ? 630 ALA B O 1 ATOM 10289 C CB . ALA B 1 565 ? -30.819 -24.172 -143.641 1.00 137.29 ? 630 ALA B CB 1 ATOM 10290 N N . GLY B 1 566 ? -30.078 -21.732 -145.722 1.00 127.84 ? 631 GLY B N 1 ATOM 10291 C CA . GLY B 1 566 ? -29.494 -21.261 -146.980 1.00 126.04 ? 631 GLY B CA 1 ATOM 10292 C C . GLY B 1 566 ? -30.292 -20.113 -147.579 1.00 120.49 ? 631 GLY B C 1 ATOM 10293 O O . GLY B 1 566 ? -29.741 -19.251 -148.273 1.00 118.48 ? 631 GLY B O 1 ATOM 10294 N N . LEU B 1 567 ? -31.598 -20.089 -147.304 1.00 118.30 ? 632 LEU B N 1 ATOM 10295 C CA . LEU B 1 567 ? -32.465 -18.980 -147.729 1.00 113.21 ? 632 LEU B CA 1 ATOM 10296 C C . LEU B 1 567 ? -32.227 -17.695 -146.906 1.00 111.28 ? 632 LEU B C 1 ATOM 10297 O O . LEU B 1 567 ? -32.312 -17.687 -145.662 1.00 112.38 ? 632 LEU B O 1 ATOM 10298 C CB . LEU B 1 567 ? -33.934 -19.406 -147.683 1.00 111.63 ? 632 LEU B CB 1 ATOM 10299 C CG . LEU B 1 567 ? -34.922 -18.314 -148.038 1.00 106.21 ? 632 LEU B CG 1 ATOM 10300 C CD1 . LEU B 1 567 ? -34.589 -17.769 -149.432 1.00 105.19 ? 632 LEU B CD1 1 ATOM 10301 C CD2 . LEU B 1 567 ? -36.316 -18.890 -147.943 1.00 105.18 ? 632 LEU B CD2 1 ATOM 10302 N N . VAL B 1 568 ? -31.928 -16.614 -147.618 1.00 108.93 ? 633 VAL B N 1 ATOM 10303 C CA . VAL B 1 568 ? -31.546 -15.359 -146.979 1.00 107.41 ? 633 VAL B CA 1 ATOM 10304 C C . VAL B 1 568 ? -32.486 -14.217 -147.431 1.00 103.42 ? 633 VAL B C 1 ATOM 10305 O O . VAL B 1 568 ? -32.672 -13.991 -148.652 1.00 102.18 ? 633 VAL B O 1 ATOM 10306 C CB . VAL B 1 568 ? -30.030 -15.108 -147.258 1.00 109.63 ? 633 VAL B CB 1 ATOM 10307 C CG1 . VAL B 1 568 ? -29.716 -13.651 -147.652 1.00 107.02 ? 633 VAL B CG1 1 ATOM 10308 C CG2 . VAL B 1 568 ? -29.187 -15.607 -146.057 1.00 112.57 ? 633 VAL B CG2 1 ATOM 10309 N N . PHE B 1 569 ? -33.110 -13.530 -146.466 1.00 101.39 ? 634 PHE B N 1 ATOM 10310 C CA . PHE B 1 569 ? -34.104 -12.497 -146.818 1.00 97.81 ? 634 PHE B CA 1 ATOM 10311 C C . PHE B 1 569 ? -33.458 -11.122 -146.821 1.00 96.29 ? 634 PHE B C 1 ATOM 10312 O O . PHE B 1 569 ? -33.166 -10.585 -145.767 1.00 97.55 ? 634 PHE B O 1 ATOM 10313 C CB . PHE B 1 569 ? -35.290 -12.494 -145.830 1.00 97.35 ? 634 PHE B CB 1 ATOM 10314 C CG . PHE B 1 569 ? -35.901 -13.845 -145.586 1.00 98.51 ? 634 PHE B CG 1 ATOM 10315 C CD1 . PHE B 1 569 ? -35.442 -14.644 -144.545 1.00 103.38 ? 634 PHE B CD1 1 ATOM 10316 C CD2 . PHE B 1 569 ? -36.946 -14.305 -146.373 1.00 96.44 ? 634 PHE B CD2 1 ATOM 10317 C CE1 . PHE B 1 569 ? -36.011 -15.903 -144.290 1.00 106.07 ? 634 PHE B CE1 1 ATOM 10318 C CE2 . PHE B 1 569 ? -37.520 -15.546 -146.155 1.00 98.65 ? 634 PHE B CE2 1 ATOM 10319 C CZ . PHE B 1 569 ? -37.055 -16.356 -145.108 1.00 104.22 ? 634 PHE B CZ 1 ATOM 10320 N N . PRO B 1 570 ? -33.223 -10.541 -147.992 1.00 94.67 ? 635 PRO B N 1 ATOM 10321 C CA . PRO B 1 570 ? -32.545 -9.272 -147.877 1.00 94.25 ? 635 PRO B CA 1 ATOM 10322 C C . PRO B 1 570 ? -33.521 -8.247 -147.388 1.00 92.15 ? 635 PRO B C 1 ATOM 10323 O O . PRO B 1 570 ? -34.689 -8.281 -147.742 1.00 90.19 ? 635 PRO B O 1 ATOM 10324 C CB . PRO B 1 570 ? -32.101 -8.959 -149.313 1.00 94.07 ? 635 PRO B CB 1 ATOM 10325 C CG . PRO B 1 570 ? -32.995 -9.696 -150.148 1.00 92.95 ? 635 PRO B CG 1 ATOM 10326 C CD . PRO B 1 570 ? -33.494 -10.901 -149.389 1.00 94.27 ? 635 PRO B CD 1 ATOM 10327 N N . THR B 1 571 ? -33.014 -7.339 -146.574 1.00 93.18 ? 636 THR B N 1 ATOM 10328 C CA . THR B 1 571 ? -33.806 -6.293 -145.953 1.00 92.55 ? 636 THR B CA 1 ATOM 10329 C C . THR B 1 571 ? -34.514 -5.367 -146.898 1.00 91.03 ? 636 THR B C 1 ATOM 10330 O O . THR B 1 571 ? -35.395 -4.653 -146.468 1.00 90.94 ? 636 THR B O 1 ATOM 10331 C CB . THR B 1 571 ? -32.938 -5.340 -145.135 1.00 94.58 ? 636 THR B CB 1 ATOM 10332 O OG1 . THR B 1 571 ? -31.789 -4.960 -145.923 1.00 95.63 ? 636 THR B OG1 1 ATOM 10333 C CG2 . THR B 1 571 ? -32.552 -5.950 -143.761 1.00 95.81 ? 636 THR B CG2 1 ATOM 10334 N N . GLU B 1 572 ? -34.113 -5.313 -148.162 1.00 91.23 ? 637 GLU B N 1 ATOM 10335 C CA . GLU B 1 572 ? -34.615 -4.243 -149.019 1.00 90.12 ? 637 GLU B CA 1 ATOM 10336 C C . GLU B 1 572 ? -35.974 -4.680 -149.467 1.00 88.83 ? 637 GLU B C 1 ATOM 10337 O O . GLU B 1 572 ? -36.804 -3.859 -149.873 1.00 89.01 ? 637 GLU B O 1 ATOM 10338 C CB . GLU B 1 572 ? -33.676 -3.914 -150.195 1.00 90.83 ? 637 GLU B CB 1 ATOM 10339 C CG . GLU B 1 572 ? -32.291 -3.344 -149.777 1.00 91.63 ? 637 GLU B CG 1 ATOM 10340 C CD . GLU B 1 572 ? -31.212 -4.433 -149.562 1.00 92.53 ? 637 GLU B CD 1 ATOM 10341 O OE1 . GLU B 1 572 ? -31.566 -5.633 -149.426 1.00 91.61 ? 637 GLU B OE1 1 ATOM 10342 O OE2 . GLU B 1 572 ? -29.998 -4.104 -149.538 1.00 94.06 ? 637 GLU B OE2 1 ATOM 10343 N N . VAL B 1 573 ? -36.202 -5.988 -149.358 1.00 88.59 ? 638 VAL B N 1 ATOM 10344 C CA . VAL B 1 573 ? -37.457 -6.596 -149.825 1.00 87.04 ? 638 VAL B CA 1 ATOM 10345 C C . VAL B 1 573 ? -38.420 -6.669 -148.661 1.00 86.32 ? 638 VAL B C 1 ATOM 10346 O O . VAL B 1 573 ? -38.367 -7.567 -147.833 1.00 86.58 ? 638 VAL B O 1 ATOM 10347 C CB . VAL B 1 573 ? -37.294 -8.027 -150.310 1.00 87.16 ? 638 VAL B CB 1 ATOM 10348 C CG1 . VAL B 1 573 ? -38.543 -8.458 -150.965 1.00 83.84 ? 638 VAL B CG1 1 ATOM 10349 C CG2 . VAL B 1 573 ? -36.133 -8.137 -151.194 1.00 88.00 ? 638 VAL B CG2 1 ATOM 10350 N N . TRP B 1 574 ? -39.345 -5.743 -148.677 1.00 85.09 ? 639 TRP B N 1 ATOM 10351 C CA . TRP B 1 574 ? -40.245 -5.543 -147.621 1.00 85.05 ? 639 TRP B CA 1 ATOM 10352 C C . TRP B 1 574 ? -41.177 -6.709 -147.339 1.00 85.08 ? 639 TRP B C 1 ATOM 10353 O O . TRP B 1 574 ? -41.295 -7.177 -146.181 1.00 84.84 ? 639 TRP B O 1 ATOM 10354 C CB . TRP B 1 574 ? -40.937 -4.241 -147.934 1.00 84.99 ? 639 TRP B CB 1 ATOM 10355 C CG . TRP B 1 574 ? -39.944 -3.134 -147.691 1.00 86.52 ? 639 TRP B CG 1 ATOM 10356 C CD1 . TRP B 1 574 ? -38.611 -3.282 -147.405 1.00 87.97 ? 639 TRP B CD1 1 ATOM 10357 C CD2 . TRP B 1 574 ? -40.189 -1.722 -147.701 1.00 88.18 ? 639 TRP B CD2 1 ATOM 10358 N NE1 . TRP B 1 574 ? -38.019 -2.057 -147.218 1.00 89.09 ? 639 TRP B NE1 1 ATOM 10359 C CE2 . TRP B 1 574 ? -38.961 -1.081 -147.403 1.00 89.22 ? 639 TRP B CE2 1 ATOM 10360 C CE3 . TRP B 1 574 ? -41.323 -0.934 -147.942 1.00 88.78 ? 639 TRP B CE3 1 ATOM 10361 C CZ2 . TRP B 1 574 ? -38.836 0.309 -147.341 1.00 90.55 ? 639 TRP B CZ2 1 ATOM 10362 C CZ3 . TRP B 1 574 ? -41.194 0.449 -147.887 1.00 90.04 ? 639 TRP B CZ3 1 ATOM 10363 C CH2 . TRP B 1 574 ? -39.960 1.057 -147.583 1.00 90.61 ? 639 TRP B CH2 1 ATOM 10364 N N . THR B 1 575 ? -41.785 -7.217 -148.409 1.00 84.29 ? 640 THR B N 1 ATOM 10365 C CA . THR B 1 575 ? -42.761 -8.292 -148.250 1.00 84.54 ? 640 THR B CA 1 ATOM 10366 C C . THR B 1 575 ? -42.206 -9.640 -147.799 1.00 85.92 ? 640 THR B C 1 ATOM 10367 O O . THR B 1 575 ? -42.876 -10.356 -147.038 1.00 88.02 ? 640 THR B O 1 ATOM 10368 C CB . THR B 1 575 ? -43.597 -8.450 -149.450 1.00 83.21 ? 640 THR B CB 1 ATOM 10369 O OG1 . THR B 1 575 ? -42.790 -8.983 -150.487 1.00 81.40 ? 640 THR B OG1 1 ATOM 10370 C CG2 . THR B 1 575 ? -44.066 -7.114 -149.791 1.00 83.02 ? 640 THR B CG2 1 ATOM 10371 N N . ALA B 1 576 ? -40.998 -9.982 -148.227 1.00 85.44 ? 641 ALA B N 1 ATOM 10372 C CA . ALA B 1 576 ? -40.371 -11.191 -147.736 1.00 86.88 ? 641 ALA B CA 1 ATOM 10373 C C . ALA B 1 576 ? -40.318 -11.151 -146.195 1.00 88.34 ? 641 ALA B C 1 ATOM 10374 O O . ALA B 1 576 ? -40.608 -12.123 -145.502 1.00 88.78 ? 641 ALA B O 1 ATOM 10375 C CB . ALA B 1 576 ? -38.993 -11.324 -148.324 1.00 87.32 ? 641 ALA B CB 1 ATOM 10376 N N . LEU B 1 577 ? -39.997 -9.986 -145.676 1.00 88.48 ? 642 LEU B N 1 ATOM 10377 C CA . LEU B 1 577 ? -39.710 -9.879 -144.280 1.00 91.21 ? 642 LEU B CA 1 ATOM 10378 C C . LEU B 1 577 ? -40.950 -9.618 -143.439 1.00 92.13 ? 642 LEU B C 1 ATOM 10379 O O . LEU B 1 577 ? -40.906 -9.727 -142.188 1.00 93.88 ? 642 LEU B O 1 ATOM 10380 C CB . LEU B 1 577 ? -38.613 -8.840 -144.060 1.00 91.46 ? 642 LEU B CB 1 ATOM 10381 C CG . LEU B 1 577 ? -37.291 -9.596 -143.848 1.00 94.20 ? 642 LEU B CG 1 ATOM 10382 C CD1 . LEU B 1 577 ? -36.084 -8.724 -144.242 1.00 92.57 ? 642 LEU B CD1 1 ATOM 10383 C CD2 . LEU B 1 577 ? -37.167 -10.245 -142.372 1.00 93.73 ? 642 LEU B CD2 1 ATOM 10384 N N . LEU B 1 578 ? -42.056 -9.303 -144.126 1.00 90.68 ? 643 LEU B N 1 ATOM 10385 C CA . LEU B 1 578 ? -43.319 -9.078 -143.444 1.00 90.91 ? 643 LEU B CA 1 ATOM 10386 C C . LEU B 1 578 ? -44.246 -10.276 -143.574 1.00 92.00 ? 643 LEU B C 1 ATOM 10387 O O . LEU B 1 578 ? -45.305 -10.274 -142.975 1.00 94.06 ? 643 LEU B O 1 ATOM 10388 C CB . LEU B 1 578 ? -44.020 -7.816 -143.928 1.00 89.43 ? 643 LEU B CB 1 ATOM 10389 C CG . LEU B 1 578 ? -43.455 -6.401 -143.784 1.00 88.22 ? 643 LEU B CG 1 ATOM 10390 C CD1 . LEU B 1 578 ? -43.897 -5.587 -144.991 1.00 87.09 ? 643 LEU B CD1 1 ATOM 10391 C CD2 . LEU B 1 578 ? -43.925 -5.729 -142.629 1.00 87.49 ? 643 LEU B CD2 1 ATOM 10392 N N . ASN B 1 579 ? -43.817 -11.323 -144.275 1.00 91.78 ? 644 ASN B N 1 ATOM 10393 C CA . ASN B 1 579 ? -44.615 -12.555 -144.487 1.00 92.99 ? 644 ASN B CA 1 ATOM 10394 C C . ASN B 1 579 ? -45.906 -12.173 -145.114 1.00 91.97 ? 644 ASN B C 1 ATOM 10395 O O . ASN B 1 579 ? -46.945 -12.427 -144.528 1.00 92.93 ? 644 ASN B O 1 ATOM 10396 C CB . ASN B 1 579 ? -44.970 -13.388 -143.244 1.00 95.82 ? 644 ASN B CB 1 ATOM 10397 C CG . ASN B 1 579 ? -43.817 -13.524 -142.218 1.00 99.52 ? 644 ASN B CG 1 ATOM 10398 O OD1 . ASN B 1 579 ? -42.644 -13.653 -142.583 1.00 100.00 ? 644 ASN B OD1 1 ATOM 10399 N ND2 . ASN B 1 579 ? -44.179 -13.554 -140.902 1.00 101.78 ? 644 ASN B ND2 1 ATOM 10400 N N . TYR B 1 580 ? -45.803 -11.546 -146.290 1.00 90.07 ? 645 TYR B N 1 ATOM 10401 C CA . TYR B 1 580 ? -46.901 -11.258 -147.168 1.00 89.13 ? 645 TYR B CA 1 ATOM 10402 C C . TYR B 1 580 ? -46.637 -12.064 -148.408 1.00 89.69 ? 645 TYR B C 1 ATOM 10403 O O . TYR B 1 580 ? -46.372 -11.504 -149.502 1.00 89.28 ? 645 TYR B O 1 ATOM 10404 C CB . TYR B 1 580 ? -46.871 -9.793 -147.572 1.00 86.79 ? 645 TYR B CB 1 ATOM 10405 C CG . TYR B 1 580 ? -47.248 -8.777 -146.512 1.00 88.16 ? 645 TYR B CG 1 ATOM 10406 C CD1 . TYR B 1 580 ? -47.914 -9.133 -145.346 1.00 87.49 ? 645 TYR B CD1 1 ATOM 10407 C CD2 . TYR B 1 580 ? -46.976 -7.427 -146.709 1.00 87.53 ? 645 TYR B CD2 1 ATOM 10408 C CE1 . TYR B 1 580 ? -48.288 -8.182 -144.458 1.00 86.89 ? 645 TYR B CE1 1 ATOM 10409 C CE2 . TYR B 1 580 ? -47.320 -6.485 -145.775 1.00 85.54 ? 645 TYR B CE2 1 ATOM 10410 C CZ . TYR B 1 580 ? -47.968 -6.866 -144.677 1.00 86.63 ? 645 TYR B CZ 1 ATOM 10411 O OH . TYR B 1 580 ? -48.307 -5.885 -143.801 1.00 89.32 ? 645 TYR B OH 1 ATOM 10412 N N . GLY B 1 581 ? -46.676 -13.386 -148.289 1.00 91.54 ? 646 GLY B N 1 ATOM 10413 C CA . GLY B 1 581 ? -46.691 -14.185 -149.530 1.00 92.14 ? 646 GLY B CA 1 ATOM 10414 C C . GLY B 1 581 ? -47.848 -13.805 -150.478 1.00 91.18 ? 646 GLY B C 1 ATOM 10415 O O . GLY B 1 581 ? -48.922 -13.439 -150.021 1.00 91.46 ? 646 GLY B O 1 ATOM 10416 N N . TYR B 1 582 ? -47.647 -13.907 -151.793 1.00 90.64 ? 647 TYR B N 1 ATOM 10417 C CA . TYR B 1 582 ? -48.658 -13.482 -152.762 1.00 89.51 ? 647 TYR B CA 1 ATOM 10418 C C . TYR B 1 582 ? -49.792 -14.433 -152.703 1.00 91.29 ? 647 TYR B C 1 ATOM 10419 O O . TYR B 1 582 ? -49.593 -15.654 -152.478 1.00 92.23 ? 647 TYR B O 1 ATOM 10420 C CB . TYR B 1 582 ? -48.065 -13.490 -154.154 1.00 90.11 ? 647 TYR B CB 1 ATOM 10421 C CG . TYR B 1 582 ? -48.997 -13.206 -155.346 1.00 90.68 ? 647 TYR B CG 1 ATOM 10422 C CD1 . TYR B 1 582 ? -49.374 -11.909 -155.678 1.00 89.41 ? 647 TYR B CD1 1 ATOM 10423 C CD2 . TYR B 1 582 ? -49.413 -14.221 -156.171 1.00 91.45 ? 647 TYR B CD2 1 ATOM 10424 C CE1 . TYR B 1 582 ? -50.179 -11.648 -156.729 1.00 89.25 ? 647 TYR B CE1 1 ATOM 10425 C CE2 . TYR B 1 582 ? -50.219 -13.965 -157.228 1.00 93.30 ? 647 TYR B CE2 1 ATOM 10426 C CZ . TYR B 1 582 ? -50.602 -12.679 -157.508 1.00 92.43 ? 647 TYR B CZ 1 ATOM 10427 O OH . TYR B 1 582 ? -51.403 -12.444 -158.614 1.00 94.78 ? 647 TYR B OH 1 ATOM 10428 N N . VAL B 1 583 ? -50.979 -13.839 -152.816 1.00 91.34 ? 648 VAL B N 1 ATOM 10429 C CA . VAL B 1 583 ? -52.195 -14.579 -153.142 1.00 94.21 ? 648 VAL B CA 1 ATOM 10430 C C . VAL B 1 583 ? -52.880 -13.905 -154.301 1.00 94.60 ? 648 VAL B C 1 ATOM 10431 O O . VAL B 1 583 ? -53.059 -12.689 -154.298 1.00 94.07 ? 648 VAL B O 1 ATOM 10432 C CB . VAL B 1 583 ? -53.214 -14.832 -151.945 1.00 95.74 ? 648 VAL B CB 1 ATOM 10433 C CG1 . VAL B 1 583 ? -52.502 -15.001 -150.634 1.00 95.78 ? 648 VAL B CG1 1 ATOM 10434 C CG2 . VAL B 1 583 ? -54.267 -13.769 -151.832 1.00 94.48 ? 648 VAL B CG2 1 ATOM 10435 N N . GLY B 1 584 ? -53.253 -14.712 -155.286 1.00 96.41 ? 649 GLY B N 1 ATOM 10436 C CA . GLY B 1 584 ? -53.860 -14.234 -156.505 1.00 97.21 ? 649 GLY B CA 1 ATOM 10437 C C . GLY B 1 584 ? -53.564 -15.200 -157.636 1.00 99.29 ? 649 GLY B C 1 ATOM 10438 O O . GLY B 1 584 ? -53.263 -16.378 -157.405 1.00 100.54 ? 649 GLY B O 1 ATOM 10439 N N . CYS B 1 585 ? -53.632 -14.686 -158.859 1.00 99.95 ? 650 CYS B N 1 ATOM 10440 C CA . CYS B 1 585 ? -53.547 -15.495 -160.074 1.00 103.11 ? 650 CYS B CA 1 ATOM 10441 C C . CYS B 1 585 ? -52.341 -15.138 -160.956 1.00 102.59 ? 650 CYS B C 1 ATOM 10442 O O . CYS B 1 585 ? -51.986 -13.952 -161.085 1.00 101.21 ? 650 CYS B O 1 ATOM 10443 C CB . CYS B 1 585 ? -54.796 -15.261 -160.888 1.00 105.44 ? 650 CYS B CB 1 ATOM 10444 S SG . CYS B 1 585 ? -56.249 -16.110 -160.275 1.00 109.90 ? 650 CYS B SG 1 ATOM 10445 N N . ILE B 1 586 ? -51.717 -16.149 -161.569 1.00 104.09 ? 651 ILE B N 1 ATOM 10446 C CA . ILE B 1 586 ? -50.492 -15.942 -162.366 1.00 103.96 ? 651 ILE B CA 1 ATOM 10447 C C . ILE B 1 586 ? -50.561 -16.920 -163.528 1.00 107.99 ? 651 ILE B C 1 ATOM 10448 O O . ILE B 1 586 ? -50.830 -18.098 -163.291 1.00 110.65 ? 651 ILE B O 1 ATOM 10449 C CB . ILE B 1 586 ? -49.191 -16.236 -161.531 1.00 101.95 ? 651 ILE B CB 1 ATOM 10450 C CG1 . ILE B 1 586 ? -49.104 -15.386 -160.247 1.00 98.66 ? 651 ILE B CG1 1 ATOM 10451 C CG2 . ILE B 1 586 ? -47.950 -16.079 -162.347 1.00 101.79 ? 651 ILE B CG2 1 ATOM 10452 C CD1 . ILE B 1 586 ? -48.694 -13.942 -160.402 1.00 95.60 ? 651 ILE B CD1 1 ATOM 10453 N N . ARG B 1 587 ? -50.331 -16.458 -164.762 1.00 109.15 ? 652 ARG B N 1 ATOM 10454 C CA . ARG B 1 587 ? -50.259 -17.363 -165.925 1.00 113.20 ? 652 ARG B CA 1 ATOM 10455 C C . ARG B 1 587 ? -49.113 -17.065 -166.930 1.00 115.21 ? 652 ARG B C 1 ATOM 10456 O O . ARG B 1 587 ? -48.473 -15.993 -166.877 1.00 113.60 ? 652 ARG B O 1 ATOM 10457 C CB . ARG B 1 587 ? -51.580 -17.324 -166.668 1.00 115.18 ? 652 ARG B CB 1 ATOM 10458 C CG . ARG B 1 587 ? -51.809 -15.999 -167.308 1.00 114.20 ? 652 ARG B CG 1 ATOM 10459 C CD . ARG B 1 587 ? -53.163 -15.890 -167.871 1.00 115.85 ? 652 ARG B CD 1 ATOM 10460 N NE . ARG B 1 587 ? -53.427 -14.494 -168.148 1.00 114.72 ? 652 ARG B NE 1 ATOM 10461 C CZ . ARG B 1 587 ? -54.531 -14.043 -168.717 1.00 117.83 ? 652 ARG B CZ 1 ATOM 10462 N NH1 . ARG B 1 587 ? -55.486 -14.880 -169.080 1.00 120.91 ? 652 ARG B NH1 1 ATOM 10463 N NH2 . ARG B 1 587 ? -54.676 -12.749 -168.929 1.00 118.55 ? 652 ARG B NH2 1 ATOM 10464 N N . ASP B 1 588 ? -48.861 -18.022 -167.837 1.00 119.26 ? 653 ASP B N 1 ATOM 10465 C CA . ASP B 1 588 ? -48.057 -17.776 -169.030 1.00 121.93 ? 653 ASP B CA 1 ATOM 10466 C C . ASP B 1 588 ? -46.667 -17.274 -168.729 1.00 120.00 ? 653 ASP B C 1 ATOM 10467 O O . ASP B 1 588 ? -46.324 -16.106 -168.995 1.00 118.38 ? 653 ASP B O 1 ATOM 10468 C CB . ASP B 1 588 ? -48.757 -16.736 -169.893 1.00 123.31 ? 653 ASP B CB 1 ATOM 10469 C CG . ASP B 1 588 ? -50.182 -17.129 -170.244 1.00 125.96 ? 653 ASP B CG 1 ATOM 10470 O OD1 . ASP B 1 588 ? -50.583 -18.278 -169.906 1.00 127.22 ? 653 ASP B OD1 1 ATOM 10471 O OD2 . ASP B 1 588 ? -50.889 -16.280 -170.855 1.00 126.57 ? 653 ASP B OD2 1 ATOM 10472 N N . LEU B 1 589 ? -45.864 -18.171 -168.183 1.00 120.40 ? 654 LEU B N 1 ATOM 10473 C CA . LEU B 1 589 ? -44.578 -17.779 -167.635 1.00 118.32 ? 654 LEU B CA 1 ATOM 10474 C C . LEU B 1 589 ? -43.449 -18.108 -168.625 1.00 121.99 ? 654 LEU B C 1 ATOM 10475 O O . LEU B 1 589 ? -43.414 -19.195 -169.233 1.00 125.51 ? 654 LEU B O 1 ATOM 10476 C CB . LEU B 1 589 ? -44.362 -18.379 -166.219 1.00 115.50 ? 654 LEU B CB 1 ATOM 10477 C CG . LEU B 1 589 ? -43.038 -18.068 -165.495 1.00 113.61 ? 654 LEU B CG 1 ATOM 10478 C CD1 . LEU B 1 589 ? -42.962 -16.633 -165.007 1.00 109.11 ? 654 LEU B CD1 1 ATOM 10479 C CD2 . LEU B 1 589 ? -42.765 -19.007 -164.336 1.00 113.15 ? 654 LEU B CD2 1 ATOM 10480 N N . PHE B 1 590 ? -42.556 -17.127 -168.772 1.00 121.04 ? 655 PHE B N 1 ATOM 10481 C CA . PHE B 1 590 ? -41.389 -17.209 -169.648 1.00 124.93 ? 655 PHE B CA 1 ATOM 10482 C C . PHE B 1 590 ? -40.115 -16.802 -168.900 1.00 122.77 ? 655 PHE B C 1 ATOM 10483 O O . PHE B 1 590 ? -40.077 -15.769 -168.230 1.00 118.35 ? 655 PHE B O 1 ATOM 10484 C CB . PHE B 1 590 ? -41.587 -16.346 -170.904 1.00 127.47 ? 655 PHE B CB 1 ATOM 10485 C CG . PHE B 1 590 ? -42.834 -16.681 -171.670 1.00 130.29 ? 655 PHE B CG 1 ATOM 10486 C CD1 . PHE B 1 590 ? -42.814 -17.655 -172.658 1.00 136.34 ? 655 PHE B CD1 1 ATOM 10487 C CD2 . PHE B 1 590 ? -44.043 -16.043 -171.386 1.00 127.82 ? 655 PHE B CD2 1 ATOM 10488 C CE1 . PHE B 1 590 ? -43.967 -17.976 -173.371 1.00 139.06 ? 655 PHE B CE1 1 ATOM 10489 C CE2 . PHE B 1 590 ? -45.215 -16.371 -172.104 1.00 130.62 ? 655 PHE B CE2 1 ATOM 10490 C CZ . PHE B 1 590 ? -45.170 -17.332 -173.087 1.00 135.87 ? 655 PHE B CZ 1 ATOM 10491 N N . ILE B 1 591 ? -39.089 -17.643 -169.009 1.00 125.78 ? 656 ILE B N 1 ATOM 10492 C CA . ILE B 1 591 ? -37.797 -17.383 -168.398 1.00 124.75 ? 656 ILE B CA 1 ATOM 10493 C C . ILE B 1 591 ? -36.721 -17.489 -169.470 1.00 129.83 ? 656 ILE B C 1 ATOM 10494 O O . ILE B 1 591 ? -36.450 -18.572 -170.001 1.00 134.08 ? 656 ILE B O 1 ATOM 10495 C CB . ILE B 1 591 ? -37.481 -18.342 -167.228 1.00 123.66 ? 656 ILE B CB 1 ATOM 10496 C CG1 . ILE B 1 591 ? -38.730 -18.572 -166.367 1.00 120.41 ? 656 ILE B CG1 1 ATOM 10497 C CG2 . ILE B 1 591 ? -36.290 -17.815 -166.422 1.00 121.71 ? 656 ILE B CG2 1 ATOM 10498 C CD1 . ILE B 1 591 ? -38.474 -18.765 -164.871 1.00 115.93 ? 656 ILE B CD1 1 ATOM 10499 N N . ASP B 1 592 ? -36.117 -16.335 -169.758 1.00 129.56 ? 657 ASP B N 1 ATOM 10500 C CA . ASP B 1 592 ? -35.139 -16.130 -170.828 1.00 134.27 ? 657 ASP B CA 1 ATOM 10501 C C . ASP B 1 592 ? -35.720 -16.416 -172.200 1.00 139.03 ? 657 ASP B C 1 ATOM 10502 O O . ASP B 1 592 ? -34.971 -16.732 -173.109 1.00 144.55 ? 657 ASP B O 1 ATOM 10503 C CB . ASP B 1 592 ? -33.826 -16.905 -170.587 1.00 137.05 ? 657 ASP B CB 1 ATOM 10504 C CG . ASP B 1 592 ? -32.868 -16.177 -169.644 1.00 132.99 ? 657 ASP B CG 1 ATOM 10505 O OD1 . ASP B 1 592 ? -33.105 -14.992 -169.349 1.00 127.63 ? 657 ASP B OD1 1 ATOM 10506 O OD2 . ASP B 1 592 ? -31.870 -16.784 -169.210 1.00 132.85 ? 657 ASP B OD2 1 ATOM 10507 N N . GLY B 1 593 ? -37.048 -16.292 -172.328 1.00 137.39 ? 658 GLY B N 1 ATOM 10508 C CA . GLY B 1 593 ? -37.786 -16.463 -173.597 1.00 141.39 ? 658 GLY B CA 1 ATOM 10509 C C . GLY B 1 593 ? -38.529 -17.779 -173.740 1.00 143.25 ? 658 GLY B C 1 ATOM 10510 O O . GLY B 1 593 ? -39.305 -17.999 -174.678 1.00 146.48 ? 658 GLY B O 1 ATOM 10511 N N . GLN B 1 594 ? -38.268 -18.654 -172.784 1.00 141.81 ? 659 GLN B N 1 ATOM 10512 C CA . GLN B 1 594 ? -38.777 -20.002 -172.781 1.00 144.54 ? 659 GLN B CA 1 ATOM 10513 C C . GLN B 1 594 ? -40.059 -20.148 -171.967 1.00 140.62 ? 659 GLN B C 1 ATOM 10514 O O . GLN B 1 594 ? -40.135 -19.715 -170.810 1.00 135.40 ? 659 GLN B O 1 ATOM 10515 C CB . GLN B 1 594 ? -37.716 -20.934 -172.218 1.00 146.21 ? 659 GLN B CB 1 ATOM 10516 C CG . GLN B 1 594 ? -36.644 -21.299 -173.215 1.00 152.53 ? 659 GLN B CG 1 ATOM 10517 C CD . GLN B 1 594 ? -35.994 -22.604 -172.865 1.00 156.08 ? 659 GLN B CD 1 ATOM 10518 O OE1 . GLN B 1 594 ? -35.714 -23.432 -173.747 1.00 160.84 ? 659 GLN B OE1 1 ATOM 10519 N NE2 . GLN B 1 594 ? -35.782 -22.826 -171.552 1.00 151.50 ? 659 GLN B NE2 1 ATOM 10520 N N . SER B 1 595 ? -41.050 -20.781 -172.594 1.00 143.56 ? 660 SER B N 1 ATOM 10521 C CA . SER B 1 595 ? -42.325 -21.101 -171.979 1.00 140.83 ? 660 SER B CA 1 ATOM 10522 C C . SER B 1 595 ? -42.189 -22.043 -170.768 1.00 139.46 ? 660 SER B C 1 ATOM 10523 O O . SER B 1 595 ? -41.480 -23.051 -170.828 1.00 142.99 ? 660 SER B O 1 ATOM 10524 C CB . SER B 1 595 ? -43.218 -21.729 -173.034 1.00 145.40 ? 660 SER B CB 1 ATOM 10525 O OG . SER B 1 595 ? -44.488 -21.994 -172.493 1.00 143.29 ? 660 SER B OG 1 ATOM 10526 N N . LYS B 1 596 ? -42.861 -21.703 -169.671 1.00 134.59 ? 661 LYS B N 1 ATOM 10527 C CA . LYS B 1 596 ? -42.888 -22.566 -168.501 1.00 134.03 ? 661 LYS B CA 1 ATOM 10528 C C . LYS B 1 596 ? -44.333 -22.772 -168.087 1.00 132.84 ? 661 LYS B C 1 ATOM 10529 O O . LYS B 1 596 ? -45.133 -21.826 -168.126 1.00 130.26 ? 661 LYS B O 1 ATOM 10530 C CB . LYS B 1 596 ? -42.090 -21.943 -167.347 1.00 129.89 ? 661 LYS B CB 1 ATOM 10531 C CG . LYS B 1 596 ? -40.605 -21.658 -167.661 1.00 131.85 ? 661 LYS B CG 1 ATOM 10532 C CD . LYS B 1 596 ? -39.659 -22.784 -167.192 1.00 135.33 ? 661 LYS B CD 1 ATOM 10533 C CE . LYS B 1 596 ? -38.430 -22.955 -168.111 1.00 139.76 ? 661 LYS B CE 1 ATOM 10534 N NZ . LYS B 1 596 ? -37.667 -21.695 -168.376 1.00 137.83 ? 661 LYS B NZ 1 ATOM 10535 N N . ASP B 1 597 ? -44.674 -24.001 -167.697 1.00 135.35 ? 662 ASP B N 1 ATOM 10536 C CA . ASP B 1 597 ? -46.070 -24.316 -167.366 1.00 135.05 ? 662 ASP B CA 1 ATOM 10537 C C . ASP B 1 597 ? -46.283 -24.757 -165.924 1.00 132.83 ? 662 ASP B C 1 ATOM 10538 O O . ASP B 1 597 ? -45.849 -25.828 -165.491 1.00 135.34 ? 662 ASP B O 1 ATOM 10539 C CB . ASP B 1 597 ? -46.721 -25.267 -168.394 1.00 140.77 ? 662 ASP B CB 1 ATOM 10540 C CG . ASP B 1 597 ? -46.687 -26.726 -167.979 1.00 144.64 ? 662 ASP B CG 1 ATOM 10541 O OD1 . ASP B 1 597 ? -45.642 -27.199 -167.494 1.00 146.09 ? 662 ASP B OD1 1 ATOM 10542 O OD2 . ASP B 1 597 ? -47.711 -27.410 -168.161 1.00 146.93 ? 662 ASP B OD2 1 ATOM 10543 N N . ILE B 1 598 ? -46.996 -23.899 -165.207 1.00 128.60 ? 663 ILE B N 1 ATOM 10544 C CA . ILE B 1 598 ? -47.059 -23.919 -163.742 1.00 125.54 ? 663 ILE B CA 1 ATOM 10545 C C . ILE B 1 598 ? -48.075 -24.904 -163.154 1.00 127.64 ? 663 ILE B C 1 ATOM 10546 O O . ILE B 1 598 ? -47.772 -25.549 -162.152 1.00 127.97 ? 663 ILE B O 1 ATOM 10547 C CB . ILE B 1 598 ? -47.358 -22.519 -163.186 1.00 119.81 ? 663 ILE B CB 1 ATOM 10548 C CG1 . ILE B 1 598 ? -46.707 -21.426 -164.027 1.00 117.60 ? 663 ILE B CG1 1 ATOM 10549 C CG2 . ILE B 1 598 ? -46.852 -22.406 -161.773 1.00 119.55 ? 663 ILE B CG2 1 ATOM 10550 C CD1 . ILE B 1 598 ? -47.461 -20.134 -163.953 1.00 111.99 ? 663 ILE B CD1 1 ATOM 10551 N N . ARG B 1 599 ? -49.262 -25.008 -163.768 1.00 129.49 ? 664 ARG B N 1 ATOM 10552 C CA . ARG B 1 599 ? -50.302 -25.961 -163.350 1.00 132.45 ? 664 ARG B CA 1 ATOM 10553 C C . ARG B 1 599 ? -49.788 -27.382 -163.454 1.00 138.00 ? 664 ARG B C 1 ATOM 10554 O O . ARG B 1 599 ? -50.544 -28.352 -163.337 1.00 142.27 ? 664 ARG B O 1 ATOM 10555 C CB . ARG B 1 599 ? -51.565 -25.790 -164.155 1.00 133.91 ? 664 ARG B CB 1 ATOM 10556 N N . GLN B 1 600 ? -48.483 -27.473 -163.700 1.00 138.72 ? 665 GLN B N 1 ATOM 10557 C CA . GLN B 1 600 ? -47.720 -28.686 -163.504 1.00 143.24 ? 665 GLN B CA 1 ATOM 10558 C C . GLN B 1 600 ? -46.700 -28.452 -162.406 1.00 140.61 ? 665 GLN B C 1 ATOM 10559 O O . GLN B 1 600 ? -46.609 -29.251 -161.460 1.00 142.38 ? 665 GLN B O 1 ATOM 10560 C CB . GLN B 1 600 ? -46.956 -29.062 -164.772 1.00 147.22 ? 665 GLN B CB 1 ATOM 10561 C CG . GLN B 1 600 ? -45.574 -29.640 -164.462 1.00 149.00 ? 665 GLN B CG 1 ATOM 10562 C CD . GLN B 1 600 ? -45.053 -30.542 -165.531 1.00 156.17 ? 665 GLN B CD 1 ATOM 10563 O OE1 . GLN B 1 600 ? -45.814 -31.067 -166.348 1.00 160.90 ? 665 GLN B OE1 1 ATOM 10564 N NE2 . GLN B 1 600 ? -43.739 -30.746 -165.535 1.00 157.91 ? 665 GLN B NE2 1 ATOM 10565 N N . MET B 1 601 ? -45.975 -27.327 -162.551 1.00 136.47 ? 666 MET B N 1 ATOM 10566 C CA . MET B 1 601 ? -44.596 -27.132 -162.071 1.00 135.09 ? 666 MET B CA 1 ATOM 10567 C C . MET B 1 601 ? -44.245 -27.999 -160.872 1.00 137.02 ? 666 MET B C 1 ATOM 10568 O O . MET B 1 601 ? -43.700 -29.102 -161.035 1.00 142.47 ? 666 MET B O 1 ATOM 10569 C CB . MET B 1 601 ? -44.309 -25.660 -161.806 1.00 129.07 ? 666 MET B CB 1 ATOM 10570 C CG . MET B 1 601 ? -42.833 -25.357 -161.603 1.00 128.35 ? 666 MET B CG 1 ATOM 10571 S SD . MET B 1 601 ? -41.991 -25.050 -163.132 1.00 131.88 ? 666 MET B SD 1 ATOM 10572 C CE . MET B 1 601 ? -43.141 -23.923 -163.944 1.00 129.36 ? 666 MET B CE 1 ATOM 10573 N N . ALA B 1 602 ? -44.542 -27.489 -159.677 1.00 133.37 ? 667 ALA B N 1 ATOM 10574 C CA . ALA B 1 602 ? -44.658 -28.309 -158.470 1.00 135.26 ? 667 ALA B CA 1 ATOM 10575 C C . ALA B 1 602 ? -46.176 -28.340 -158.157 1.00 134.71 ? 667 ALA B C 1 ATOM 10576 O O . ALA B 1 602 ? -46.608 -28.798 -157.094 1.00 135.75 ? 667 ALA B O 1 ATOM 10577 C CB . ALA B 1 602 ? -43.756 -27.755 -157.278 1.00 131.96 ? 667 ALA B CB 1 ATOM 10578 N N . GLU B 1 603 ? -46.970 -27.855 -159.126 1.00 133.50 ? 668 GLU B N 1 ATOM 10579 C CA . GLU B 1 603 ? -48.432 -27.912 -159.075 1.00 133.77 ? 668 GLU B CA 1 ATOM 10580 C C . GLU B 1 603 ? -48.909 -29.368 -159.021 1.00 139.88 ? 668 GLU B C 1 ATOM 10581 O O . GLU B 1 603 ? -49.443 -29.789 -157.986 1.00 141.12 ? 668 GLU B O 1 ATOM 10582 C CB . GLU B 1 603 ? -49.037 -27.192 -160.249 1.00 132.21 ? 668 GLU B CB 1 ATOM 10583 N N . VAL B 1 604 ? -48.706 -30.138 -160.102 1.00 143.98 ? 669 VAL B N 1 ATOM 10584 C CA . VAL B 1 604 ? -48.890 -31.601 -160.033 1.00 150.40 ? 669 VAL B CA 1 ATOM 10585 C C . VAL B 1 604 ? -47.792 -32.213 -159.111 1.00 152.01 ? 669 VAL B C 1 ATOM 10586 O O . VAL B 1 604 ? -47.868 -33.372 -158.721 1.00 157.20 ? 669 VAL B O 1 ATOM 10587 C CB . VAL B 1 604 ? -48.997 -32.290 -161.474 1.00 155.79 ? 669 VAL B CB 1 ATOM 10588 C CG1 . VAL B 1 604 ? -49.438 -33.786 -161.400 1.00 162.68 ? 669 VAL B CG1 1 ATOM 10589 C CG2 . VAL B 1 604 ? -49.960 -31.531 -162.406 1.00 153.63 ? 669 VAL B CG2 1 ATOM 10590 N N . GLN B 1 605 ? -46.802 -31.399 -158.740 1.00 147.79 ? 670 GLN B N 1 ATOM 10591 C CA . GLN B 1 605 ? -45.765 -31.768 -157.759 1.00 148.90 ? 670 GLN B CA 1 ATOM 10592 C C . GLN B 1 605 ? -46.014 -31.269 -156.293 1.00 145.81 ? 670 GLN B C 1 ATOM 10593 O O . GLN B 1 605 ? -45.182 -30.553 -155.686 1.00 142.27 ? 670 GLN B O 1 ATOM 10594 C CB . GLN B 1 605 ? -44.402 -31.321 -158.279 1.00 147.48 ? 670 GLN B CB 1 ATOM 10595 C CG . GLN B 1 605 ? -43.580 -32.423 -158.891 1.00 153.44 ? 670 GLN B CG 1 ATOM 10596 C CD . GLN B 1 605 ? -42.534 -32.944 -157.918 1.00 156.16 ? 670 GLN B CD 1 ATOM 10597 O OE1 . GLN B 1 605 ? -42.506 -32.556 -156.741 1.00 153.65 ? 670 GLN B OE1 1 ATOM 10598 N NE2 . GLN B 1 605 ? -41.655 -33.815 -158.405 1.00 161.43 ? 670 GLN B NE2 1 ATOM 10599 N N . SER B 1 606 ? -47.186 -31.647 -155.763 1.00 147.19 ? 671 SER B N 1 ATOM 10600 C CA . SER B 1 606 ? -47.547 -31.553 -154.338 1.00 146.03 ? 671 SER B CA 1 ATOM 10601 C C . SER B 1 606 ? -47.456 -30.217 -153.619 1.00 139.74 ? 671 SER B C 1 ATOM 10602 O O . SER B 1 606 ? -47.228 -30.204 -152.423 1.00 140.24 ? 671 SER B O 1 ATOM 10603 C CB . SER B 1 606 ? -46.770 -32.591 -153.523 1.00 150.80 ? 671 SER B CB 1 ATOM 10604 O OG . SER B 1 606 ? -47.276 -33.873 -153.767 1.00 156.67 ? 671 SER B OG 1 ATOM 10605 N N . THR B 1 607 ? -47.650 -29.096 -154.292 1.00 134.61 ? 672 THR B N 1 ATOM 10606 C CA . THR B 1 607 ? -47.796 -27.852 -153.537 1.00 129.84 ? 672 THR B CA 1 ATOM 10607 C C . THR B 1 607 ? -49.187 -27.779 -152.891 1.00 130.02 ? 672 THR B C 1 ATOM 10608 O O . THR B 1 607 ? -50.181 -28.121 -153.533 1.00 132.06 ? 672 THR B O 1 ATOM 10609 C CB . THR B 1 607 ? -47.567 -26.608 -154.415 1.00 125.15 ? 672 THR B CB 1 ATOM 10610 O OG1 . THR B 1 607 ? -46.230 -26.622 -154.922 1.00 126.49 ? 672 THR B OG1 1 ATOM 10611 C CG2 . THR B 1 607 ? -47.756 -25.315 -153.620 1.00 120.37 ? 672 THR B CG2 1 ATOM 10612 N N . ALA B 1 608 ? -49.243 -27.346 -151.625 1.00 128.51 ? 673 ALA B N 1 ATOM 10613 C CA . ALA B 1 608 ? -50.509 -27.090 -150.908 1.00 128.26 ? 673 ALA B CA 1 ATOM 10614 C C . ALA B 1 608 ? -50.959 -25.635 -151.115 1.00 122.89 ? 673 ALA B C 1 ATOM 10615 O O . ALA B 1 608 ? -50.113 -24.735 -151.147 1.00 118.95 ? 673 ALA B O 1 ATOM 10616 C CB . ALA B 1 608 ? -50.364 -27.413 -149.404 1.00 130.24 ? 673 ALA B CB 1 ATOM 10617 N N . GLY B 1 609 ? -52.273 -25.415 -151.272 1.00 123.03 ? 674 GLY B N 1 ATOM 10618 C CA . GLY B 1 609 ? -52.855 -24.061 -151.463 1.00 118.92 ? 674 GLY B CA 1 ATOM 10619 C C . GLY B 1 609 ? -52.707 -23.392 -152.840 1.00 116.26 ? 674 GLY B C 1 ATOM 10620 O O . GLY B 1 609 ? -52.703 -22.156 -152.967 1.00 112.20 ? 674 GLY B O 1 ATOM 10621 N N . VAL B 1 610 ? -52.595 -24.218 -153.875 1.00 118.88 ? 675 VAL B N 1 ATOM 10622 C CA . VAL B 1 610 ? -52.521 -23.754 -155.268 1.00 117.65 ? 675 VAL B CA 1 ATOM 10623 C C . VAL B 1 610 ? -53.541 -24.525 -156.099 1.00 121.38 ? 675 VAL B C 1 ATOM 10624 O O . VAL B 1 610 ? -53.695 -25.731 -155.931 1.00 125.59 ? 675 VAL B O 1 ATOM 10625 C CB . VAL B 1 610 ? -51.090 -23.905 -155.858 1.00 117.06 ? 675 VAL B CB 1 ATOM 10626 C CG1 . VAL B 1 610 ? -50.710 -25.370 -156.094 1.00 121.96 ? 675 VAL B CG1 1 ATOM 10627 C CG2 . VAL B 1 610 ? -50.988 -23.145 -157.104 1.00 114.68 ? 675 VAL B CG2 1 ATOM 10628 N N . LYS B 1 611 ? -54.262 -23.840 -156.971 1.00 120.36 ? 676 LYS B N 1 ATOM 10629 C CA . LYS B 1 611 ? -55.308 -24.539 -157.705 1.00 124.66 ? 676 LYS B CA 1 ATOM 10630 C C . LYS B 1 611 ? -55.229 -24.406 -159.259 1.00 125.81 ? 676 LYS B C 1 ATOM 10631 O O . LYS B 1 611 ? -54.740 -23.381 -159.774 1.00 122.16 ? 676 LYS B O 1 ATOM 10632 C CB . LYS B 1 611 ? -56.714 -24.271 -157.091 1.00 125.18 ? 676 LYS B CB 1 ATOM 10633 C CG . LYS B 1 611 ? -57.446 -22.970 -157.513 1.00 122.63 ? 676 LYS B CG 1 ATOM 10634 C CD . LYS B 1 611 ? -58.972 -23.028 -157.224 1.00 125.01 ? 676 LYS B CD 1 ATOM 10635 C CE . LYS B 1 611 ? -59.734 -23.838 -158.274 1.00 130.08 ? 676 LYS B CE 1 ATOM 10636 N NZ . LYS B 1 611 ? -60.923 -24.515 -157.702 1.00 133.97 ? 676 LYS B NZ 1 ATOM 10637 N N . PRO B 1 612 ? -55.674 -25.461 -159.995 1.00 131.10 ? 677 PRO B N 1 ATOM 10638 C CA . PRO B 1 612 ? -55.789 -25.450 -161.451 1.00 133.58 ? 677 PRO B CA 1 ATOM 10639 C C . PRO B 1 612 ? -56.220 -24.093 -162.006 1.00 131.24 ? 677 PRO B C 1 ATOM 10640 O O . PRO B 1 612 ? -55.359 -23.268 -162.292 1.00 128.60 ? 677 PRO B O 1 ATOM 10641 C CB . PRO B 1 612 ? -56.865 -26.516 -161.734 1.00 139.08 ? 677 PRO B CB 1 ATOM 10642 C CG . PRO B 1 612 ? -57.292 -27.066 -160.345 1.00 139.60 ? 677 PRO B CG 1 ATOM 10643 C CD . PRO B 1 612 ? -56.125 -26.761 -159.464 1.00 135.73 ? 677 PRO B CD 1 ATOM 10644 N N . SER B 1 613 ? -57.516 -23.829 -162.140 1.00 133.06 ? 678 SER B N 1 ATOM 10645 C CA . SER B 1 613 ? -57.908 -22.628 -162.877 1.00 132.11 ? 678 SER B CA 1 ATOM 10646 C C . SER B 1 613 ? -58.037 -21.385 -162.006 1.00 127.89 ? 678 SER B C 1 ATOM 10647 O O . SER B 1 613 ? -57.632 -21.384 -160.843 1.00 125.73 ? 678 SER B O 1 ATOM 10648 C CB . SER B 1 613 ? -59.170 -22.880 -163.697 1.00 136.65 ? 678 SER B CB 1 ATOM 10649 O OG . SER B 1 613 ? -58.977 -22.503 -165.057 1.00 138.73 ? 678 SER B OG 1 ATOM 10650 N N . CYS B 1 614 ? -58.590 -20.324 -162.581 1.00 127.62 ? 679 CYS B N 1 ATOM 10651 C CA . CYS B 1 614 ? -58.586 -19.025 -161.935 1.00 123.21 ? 679 CYS B CA 1 ATOM 10652 C C . CYS B 1 614 ? -59.957 -18.313 -161.980 1.00 123.42 ? 679 CYS B C 1 ATOM 10653 O O . CYS B 1 614 ? -60.263 -17.602 -162.926 1.00 124.36 ? 679 CYS B O 1 ATOM 10654 C CB . CYS B 1 614 ? -57.449 -18.190 -162.557 1.00 120.83 ? 679 CYS B CB 1 ATOM 10655 S SG . CYS B 1 614 ? -57.350 -16.384 -162.066 1.00 120.05 ? 679 CYS B SG 1 ATOM 10656 N N . SER B 1 615 ? -60.777 -18.524 -160.956 1.00 131.88 ? 680 SER B N 1 ATOM 10657 C CA . SER B 1 615 ? -62.126 -17.923 -160.859 1.00 130.39 ? 680 SER B CA 1 ATOM 10658 C C . SER B 1 615 ? -62.218 -16.774 -159.836 1.00 126.63 ? 680 SER B C 1 ATOM 10659 O O . SER B 1 615 ? -61.483 -16.751 -158.856 1.00 123.32 ? 680 SER B O 1 ATOM 10660 C CB . SER B 1 615 ? -63.153 -18.989 -160.456 1.00 131.65 ? 680 SER B CB 1 ATOM 10661 O OG . SER B 1 615 ? -63.666 -19.678 -161.579 1.00 134.65 ? 680 SER B OG 1 ATOM 10662 N N . ARG B 1 616 ? -63.140 -15.839 -160.058 1.00 126.79 ? 681 ARG B N 1 ATOM 10663 C CA . ARG B 1 616 ? -63.286 -14.693 -159.168 1.00 123.93 ? 681 ARG B CA 1 ATOM 10664 C C . ARG B 1 616 ? -64.654 -14.621 -158.516 1.00 123.90 ? 681 ARG B C 1 ATOM 10665 O O . ARG B 1 616 ? -65.389 -13.647 -158.702 1.00 125.65 ? 681 ARG B O 1 ATOM 10666 C CB . ARG B 1 616 ? -63.003 -13.378 -159.903 1.00 126.47 ? 681 ARG B CB 1 ATOM 10667 C CG . ARG B 1 616 ? -62.513 -12.287 -158.959 1.00 124.26 ? 681 ARG B CG 1 ATOM 10668 C CD . ARG B 1 616 ? -62.939 -10.884 -159.350 1.00 127.64 ? 681 ARG B CD 1 ATOM 10669 N NE . ARG B 1 616 ? -63.126 -10.102 -158.131 1.00 125.49 ? 681 ARG B NE 1 ATOM 10670 C CZ . ARG B 1 616 ? -63.116 -8.777 -158.056 1.00 128.69 ? 681 ARG B CZ 1 ATOM 10671 N NH1 . ARG B 1 616 ? -62.916 -8.043 -159.149 1.00 134.11 ? 681 ARG B NH1 1 ATOM 10672 N NH2 . ARG B 1 616 ? -63.292 -8.194 -156.868 1.00 127.94 ? 681 ARG B NH2 1 ATOM 10673 N N . GLU B 1 617 ? -64.997 -15.662 -157.771 1.00 122.90 ? 682 GLU B N 1 ATOM 10674 C CA . GLU B 1 617 ? -66.134 -15.622 -156.832 1.00 123.89 ? 682 GLU B CA 1 ATOM 10675 C C . GLU B 1 617 ? -66.807 -14.243 -156.655 1.00 124.92 ? 682 GLU B C 1 ATOM 10676 O O . GLU B 1 617 ? -66.323 -13.399 -155.893 1.00 122.24 ? 682 GLU B O 1 ATOM 10677 C CB . GLU B 1 617 ? -65.696 -16.149 -155.446 1.00 120.63 ? 682 GLU B CB 1 ATOM 10678 C CG . GLU B 1 617 ? -66.076 -17.623 -155.133 1.00 123.27 ? 682 GLU B CG 1 ATOM 10679 C CD . GLU B 1 617 ? -64.908 -18.400 -154.488 1.00 121.83 ? 682 GLU B CD 1 ATOM 10680 O OE1 . GLU B 1 617 ? -64.560 -18.131 -153.294 1.00 118.94 ? 682 GLU B OE1 1 ATOM 10681 O OE2 . GLU B 1 617 ? -64.339 -19.275 -155.195 1.00 123.48 ? 682 GLU B OE2 1 ATOM 10682 N N . THR B 1 618 ? -67.935 -14.048 -157.342 1.00 129.44 ? 683 THR B N 1 ATOM 10683 C CA . THR B 1 618 ? -68.655 -12.768 -157.362 1.00 132.30 ? 683 THR B CA 1 ATOM 10684 C C . THR B 1 618 ? -69.237 -12.365 -156.017 1.00 131.44 ? 683 THR B C 1 ATOM 10685 O O . THR B 1 618 ? -69.543 -11.195 -155.810 1.00 133.56 ? 683 THR B O 1 ATOM 10686 C CB . THR B 1 618 ? -69.835 -12.793 -158.348 1.00 138.89 ? 683 THR B CB 1 ATOM 10687 O OG1 . THR B 1 618 ? -70.702 -13.877 -157.999 1.00 140.20 ? 683 THR B OG1 1 ATOM 10688 C CG2 . THR B 1 618 ? -69.362 -12.904 -159.839 1.00 140.47 ? 683 THR B CG2 1 ATOM 10689 N N . ALA B 1 619 ? -69.428 -13.325 -155.116 1.00 129.32 ? 684 ALA B N 1 ATOM 10690 C CA . ALA B 1 619 ? -69.890 -13.003 -153.766 1.00 128.46 ? 684 ALA B CA 1 ATOM 10691 C C . ALA B 1 619 ? -68.762 -12.308 -153.022 1.00 123.32 ? 684 ALA B C 1 ATOM 10692 O O . ALA B 1 619 ? -67.660 -12.851 -152.920 1.00 118.80 ? 684 ALA B O 1 ATOM 10693 C CB . ALA B 1 619 ? -70.320 -14.261 -153.026 1.00 128.04 ? 684 ALA B CB 1 ATOM 10694 N N . LYS B 1 620 ? -69.017 -11.100 -152.528 1.00 124.97 ? 685 LYS B N 1 ATOM 10695 C CA . LYS B 1 620 ? -68.053 -10.433 -151.629 1.00 121.09 ? 685 LYS B CA 1 ATOM 10696 C C . LYS B 1 620 ? -68.027 -11.078 -150.225 1.00 116.81 ? 685 LYS B C 1 ATOM 10697 O O . LYS B 1 620 ? -69.021 -11.008 -149.470 1.00 118.44 ? 685 LYS B O 1 ATOM 10698 C CB . LYS B 1 620 ? -68.307 -8.924 -151.525 1.00 125.24 ? 685 LYS B CB 1 ATOM 10699 C CG . LYS B 1 620 ? -68.101 -8.097 -152.842 1.00 129.95 ? 685 LYS B CG 1 ATOM 10700 C CD . LYS B 1 620 ? -68.076 -6.567 -152.537 1.00 133.57 ? 685 LYS B CD 1 ATOM 10701 C CE . LYS B 1 620 ? -69.192 -6.157 -151.531 1.00 136.39 ? 685 LYS B CE 1 ATOM 10702 N NZ . LYS B 1 620 ? -68.812 -5.048 -150.616 1.00 135.66 ? 685 LYS B NZ 1 ATOM 10703 N N . PRO B 1 621 ? -66.867 -11.678 -149.872 1.00 111.64 ? 686 PRO B N 1 ATOM 10704 C CA . PRO B 1 621 ? -66.764 -12.691 -148.813 1.00 108.94 ? 686 PRO B CA 1 ATOM 10705 C C . PRO B 1 621 ? -66.993 -12.164 -147.364 1.00 107.70 ? 686 PRO B C 1 ATOM 10706 O O . PRO B 1 621 ? -67.430 -12.937 -146.495 1.00 107.26 ? 686 PRO B O 1 ATOM 10707 C CB . PRO B 1 621 ? -65.356 -13.297 -149.029 1.00 104.92 ? 686 PRO B CB 1 ATOM 10708 C CG . PRO B 1 621 ? -64.570 -12.227 -149.695 1.00 104.69 ? 686 PRO B CG 1 ATOM 10709 C CD . PRO B 1 621 ? -65.552 -11.366 -150.474 1.00 109.60 ? 686 PRO B CD 1 ATOM 10710 N N . CYS B 1 622 ? -66.726 -10.872 -147.134 1.00 107.48 ? 687 CYS B N 1 ATOM 10711 C CA . CYS B 1 622 ? -67.087 -10.198 -145.896 1.00 107.25 ? 687 CYS B CA 1 ATOM 10712 C C . CYS B 1 622 ? -68.610 -9.951 -145.695 1.00 112.47 ? 687 CYS B C 1 ATOM 10713 O O . CYS B 1 622 ? -68.988 -9.427 -144.645 1.00 113.67 ? 687 CYS B O 1 ATOM 10714 C CB . CYS B 1 622 ? -66.291 -8.892 -145.716 1.00 106.65 ? 687 CYS B CB 1 ATOM 10715 S SG . CYS B 1 622 ? -64.424 -9.019 -145.462 1.00 104.00 ? 687 CYS B SG 1 ATOM 10716 N N . LEU B 1 623 ? -69.471 -10.307 -146.659 1.00 116.53 ? 688 LEU B N 1 ATOM 10717 C CA . LEU B 1 623 ? -70.907 -10.512 -146.370 1.00 121.72 ? 688 LEU B CA 1 ATOM 10718 C C . LEU B 1 623 ? -71.175 -11.874 -145.666 1.00 120.33 ? 688 LEU B C 1 ATOM 10719 O O . LEU B 1 623 ? -72.075 -11.932 -144.817 1.00 123.08 ? 688 LEU B O 1 ATOM 10720 C CB . LEU B 1 623 ? -71.778 -10.347 -147.630 1.00 128.84 ? 688 LEU B CB 1 ATOM 10721 C CG . LEU B 1 623 ? -73.018 -11.279 -147.858 1.00 136.06 ? 688 LEU B CG 1 ATOM 10722 C CD1 . LEU B 1 623 ? -74.256 -11.057 -146.871 1.00 141.13 ? 688 LEU B CD1 1 ATOM 10723 C CD2 . LEU B 1 623 ? -73.477 -11.391 -149.379 1.00 139.90 ? 688 LEU B CD2 1 ATOM 10724 N N . SER B 1 624 ? -70.407 -12.935 -146.048 1.00 116.45 ? 689 SER B N 1 ATOM 10725 C CA . SER B 1 624 ? -70.239 -14.257 -145.318 1.00 114.21 ? 689 SER B CA 1 ATOM 10726 C C . SER B 1 624 ? -70.356 -13.919 -143.817 1.00 113.43 ? 689 SER B C 1 ATOM 10727 O O . SER B 1 624 ? -70.717 -14.760 -143.003 1.00 114.82 ? 689 SER B O 1 ATOM 10728 C CB . SER B 1 624 ? -68.865 -14.959 -145.714 1.00 108.13 ? 689 SER B CB 1 ATOM 10729 O OG . SER B 1 624 ? -68.584 -16.276 -145.207 1.00 102.12 ? 689 SER B OG 1 ATOM 10730 N N . ASN B 1 625 ? -70.089 -12.634 -143.521 1.00 112.14 ? 690 ASN B N 1 ATOM 10731 C CA . ASN B 1 625 ? -69.994 -11.963 -142.210 1.00 109.85 ? 690 ASN B CA 1 ATOM 10732 C C . ASN B 1 625 ? -68.991 -12.537 -141.194 1.00 104.05 ? 690 ASN B C 1 ATOM 10733 O O . ASN B 1 625 ? -69.317 -12.717 -140.028 1.00 103.83 ? 690 ASN B O 1 ATOM 10734 C CB . ASN B 1 625 ? -71.371 -11.728 -141.608 1.00 115.87 ? 690 ASN B CB 1 ATOM 10735 C CG . ASN B 1 625 ? -71.420 -10.466 -140.772 1.00 115.99 ? 690 ASN B CG 1 ATOM 10736 O OD1 . ASN B 1 625 ? -70.391 -9.950 -140.328 1.00 110.31 ? 690 ASN B OD1 1 ATOM 10737 N ND2 . ASN B 1 625 ? -72.628 -9.960 -140.548 1.00 124.41 ? 690 ASN B ND2 1 ATOM 10738 N N . PRO B 1 626 ? -67.742 -12.762 -141.622 1.00 99.57 ? 691 PRO B N 1 ATOM 10739 C CA . PRO B 1 626 ? -67.057 -13.839 -140.952 1.00 96.84 ? 691 PRO B CA 1 ATOM 10740 C C . PRO B 1 626 ? -66.280 -13.471 -139.703 1.00 93.21 ? 691 PRO B C 1 ATOM 10741 O O . PRO B 1 626 ? -66.093 -14.368 -138.885 1.00 92.83 ? 691 PRO B O 1 ATOM 10742 C CB . PRO B 1 626 ? -66.132 -14.378 -142.041 1.00 95.41 ? 691 PRO B CB 1 ATOM 10743 C CG . PRO B 1 626 ? -65.872 -13.189 -142.953 1.00 94.89 ? 691 PRO B CG 1 ATOM 10744 C CD . PRO B 1 626 ? -66.891 -12.114 -142.632 1.00 97.79 ? 691 PRO B CD 1 ATOM 10745 N N . CYS B 1 627 ? -65.845 -12.206 -139.537 1.00 91.89 ? 692 CYS B N 1 ATOM 10746 C CA . CYS B 1 627 ? -64.986 -11.837 -138.363 1.00 89.03 ? 692 CYS B CA 1 ATOM 10747 C C . CYS B 1 627 ? -65.681 -11.559 -137.020 1.00 89.09 ? 692 CYS B C 1 ATOM 10748 O O . CYS B 1 627 ? -66.403 -10.557 -136.816 1.00 91.93 ? 692 CYS B O 1 ATOM 10749 C CB . CYS B 1 627 ? -64.027 -10.699 -138.655 1.00 87.08 ? 692 CYS B CB 1 ATOM 10750 S SG . CYS B 1 627 ? -63.070 -10.958 -140.156 1.00 92.24 ? 692 CYS B SG 1 ATOM 10751 N N . LYS B 1 628 ? -65.428 -12.452 -136.087 1.00 86.93 ? 693 LYS B N 1 ATOM 10752 C CA . LYS B 1 628 ? -66.044 -12.362 -134.789 1.00 87.06 ? 693 LYS B CA 1 ATOM 10753 C C . LYS B 1 628 ? -65.461 -11.227 -133.939 1.00 83.35 ? 693 LYS B C 1 ATOM 10754 O O . LYS B 1 628 ? -64.364 -10.749 -134.164 1.00 80.53 ? 693 LYS B O 1 ATOM 10755 C CB . LYS B 1 628 ? -65.855 -13.704 -134.110 1.00 86.95 ? 693 LYS B CB 1 ATOM 10756 C CG . LYS B 1 628 ? -66.314 -14.844 -135.001 1.00 91.29 ? 693 LYS B CG 1 ATOM 10757 C CD . LYS B 1 628 ? -65.983 -16.158 -134.359 1.00 92.79 ? 693 LYS B CD 1 ATOM 10758 C CE . LYS B 1 628 ? -66.793 -17.273 -134.985 1.00 101.33 ? 693 LYS B CE 1 ATOM 10759 N NZ . LYS B 1 628 ? -66.270 -18.579 -134.485 1.00 104.10 ? 693 LYS B NZ 1 ATOM 10760 N N . ASN B 1 629 ? -66.225 -10.777 -132.964 1.00 84.86 ? 694 ASN B N 1 ATOM 10761 C CA . ASN B 1 629 ? -65.722 -9.863 -131.941 1.00 81.89 ? 694 ASN B CA 1 ATOM 10762 C C . ASN B 1 629 ? -65.192 -8.518 -132.464 1.00 81.80 ? 694 ASN B C 1 ATOM 10763 O O . ASN B 1 629 ? -64.236 -7.956 -131.929 1.00 79.95 ? 694 ASN B O 1 ATOM 10764 C CB . ASN B 1 629 ? -64.677 -10.592 -131.065 1.00 77.82 ? 694 ASN B CB 1 ATOM 10765 C CG . ASN B 1 629 ? -65.226 -11.862 -130.453 1.00 78.60 ? 694 ASN B CG 1 ATOM 10766 O OD1 . ASN B 1 629 ? -66.112 -11.822 -129.596 1.00 80.42 ? 694 ASN B OD1 1 ATOM 10767 N ND2 . ASN B 1 629 ? -64.713 -12.994 -130.900 1.00 78.46 ? 694 ASN B ND2 1 ATOM 10768 N N . ASN B 1 630 ? -65.831 -7.985 -133.493 1.00 85.48 ? 695 ASN B N 1 ATOM 10769 C CA . ASN B 1 630 ? -65.529 -6.644 -133.985 1.00 86.89 ? 695 ASN B CA 1 ATOM 10770 C C . ASN B 1 630 ? -64.140 -6.636 -134.502 1.00 83.04 ? 695 ASN B C 1 ATOM 10771 O O . ASN B 1 630 ? -63.478 -5.626 -134.434 1.00 83.56 ? 695 ASN B O 1 ATOM 10772 C CB . ASN B 1 630 ? -65.696 -5.566 -132.906 1.00 88.22 ? 695 ASN B CB 1 ATOM 10773 C CG . ASN B 1 630 ? -66.902 -5.822 -132.020 1.00 92.30 ? 695 ASN B CG 1 ATOM 10774 O OD1 . ASN B 1 630 ? -68.044 -5.729 -132.477 1.00 99.53 ? 695 ASN B OD1 1 ATOM 10775 N ND2 . ASN B 1 630 ? -66.659 -6.175 -130.760 1.00 88.54 ? 695 ASN B ND2 1 ATOM 10776 N N . GLY B 1 631 ? -63.695 -7.786 -134.993 1.00 80.48 ? 696 GLY B N 1 ATOM 10777 C CA . GLY B 1 631 ? -62.557 -7.834 -135.903 1.00 79.44 ? 696 GLY B CA 1 ATOM 10778 C C . GLY B 1 631 ? -62.900 -7.029 -137.127 1.00 83.24 ? 696 GLY B C 1 ATOM 10779 O O . GLY B 1 631 ? -64.044 -6.905 -137.460 1.00 85.94 ? 696 GLY B O 1 ATOM 10780 N N . MET B 1 632 ? -61.905 -6.434 -137.758 1.00 84.74 ? 697 MET B N 1 ATOM 10781 C CA . MET B 1 632 ? -62.096 -5.774 -139.051 1.00 90.53 ? 697 MET B CA 1 ATOM 10782 C C . MET B 1 632 ? -61.884 -6.736 -140.198 1.00 89.48 ? 697 MET B C 1 ATOM 10783 O O . MET B 1 632 ? -60.914 -7.468 -140.253 1.00 86.75 ? 697 MET B O 1 ATOM 10784 C CB . MET B 1 632 ? -61.235 -4.520 -139.188 1.00 93.28 ? 697 MET B CB 1 ATOM 10785 C CG . MET B 1 632 ? -61.966 -3.299 -138.640 1.00 98.76 ? 697 MET B CG 1 ATOM 10786 S SD . MET B 1 632 ? -60.954 -2.156 -137.673 1.00 101.37 ? 697 MET B SD 1 ATOM 10787 C CE . MET B 1 632 ? -62.214 -0.943 -137.122 1.00 105.79 ? 697 MET B CE 1 ATOM 10788 N N . CYS B 1 633 ? -62.854 -6.757 -141.091 1.00 93.36 ? 698 CYS B N 1 ATOM 10789 C CA . CYS B 1 633 ? -62.875 -7.688 -142.179 1.00 93.27 ? 698 CYS B CA 1 ATOM 10790 C C . CYS B 1 633 ? -62.436 -7.041 -143.456 1.00 96.32 ? 698 CYS B C 1 ATOM 10791 O O . CYS B 1 633 ? -62.932 -5.981 -143.826 1.00 100.25 ? 698 CYS B O 1 ATOM 10792 C CB . CYS B 1 633 ? -64.267 -8.185 -142.406 1.00 95.50 ? 698 CYS B CB 1 ATOM 10793 S SG . CYS B 1 633 ? -64.021 -9.571 -143.435 1.00 99.20 ? 698 CYS B SG 1 ATOM 10794 N N . ARG B 1 634 ? -61.530 -7.720 -144.144 1.00 95.45 ? 699 ARG B N 1 ATOM 10795 C CA . ARG B 1 634 ? -60.993 -7.276 -145.436 1.00 99.11 ? 699 ARG B CA 1 ATOM 10796 C C . ARG B 1 634 ? -61.393 -8.245 -146.511 1.00 98.90 ? 699 ARG B C 1 ATOM 10797 O O . ARG B 1 634 ? -61.150 -9.445 -146.394 1.00 95.50 ? 699 ARG B O 1 ATOM 10798 C CB . ARG B 1 634 ? -59.458 -7.191 -145.379 1.00 98.72 ? 699 ARG B CB 1 ATOM 10799 C CG . ARG B 1 634 ? -58.789 -6.694 -146.682 1.00 103.86 ? 699 ARG B CG 1 ATOM 10800 C CD . ARG B 1 634 ? -57.304 -6.240 -146.431 1.00 105.91 ? 699 ARG B CD 1 ATOM 10801 N NE . ARG B 1 634 ? -56.384 -7.346 -146.138 1.00 103.18 ? 699 ARG B NE 1 ATOM 10802 C CZ . ARG B 1 634 ? -55.897 -8.174 -147.064 1.00 103.83 ? 699 ARG B CZ 1 ATOM 10803 N NH1 . ARG B 1 634 ? -56.237 -8.033 -148.358 1.00 106.73 ? 699 ARG B NH1 1 ATOM 10804 N NH2 . ARG B 1 634 ? -55.081 -9.153 -146.693 1.00 100.84 ? 699 ARG B NH2 1 ATOM 10805 N N . ASP B 1 635 ? -62.011 -7.708 -147.555 1.00 103.38 ? 700 ASP B N 1 ATOM 10806 C CA . ASP B 1 635 ? -62.429 -8.510 -148.712 1.00 104.89 ? 700 ASP B CA 1 ATOM 10807 C C . ASP B 1 635 ? -61.173 -8.862 -149.513 1.00 104.67 ? 700 ASP B C 1 ATOM 10808 O O . ASP B 1 635 ? -60.563 -7.978 -150.125 1.00 107.76 ? 700 ASP B O 1 ATOM 10809 C CB . ASP B 1 635 ? -63.445 -7.736 -149.584 1.00 110.58 ? 700 ASP B CB 1 ATOM 10810 C CG . ASP B 1 635 ? -64.867 -7.614 -148.939 1.00 113.27 ? 700 ASP B CG 1 ATOM 10811 O OD1 . ASP B 1 635 ? -65.557 -8.639 -148.739 1.00 113.16 ? 700 ASP B OD1 1 ATOM 10812 O OD2 . ASP B 1 635 ? -65.331 -6.478 -148.674 1.00 117.15 ? 700 ASP B OD2 1 ATOM 10813 N N . GLY B 1 636 ? -60.782 -10.142 -149.489 1.00 101.96 ? 701 GLY B N 1 ATOM 10814 C CA . GLY B 1 636 ? -59.465 -10.578 -150.000 1.00 102.48 ? 701 GLY B CA 1 ATOM 10815 C C . GLY B 1 636 ? -59.484 -10.892 -151.483 1.00 106.03 ? 701 GLY B C 1 ATOM 10816 O O . GLY B 1 636 ? -60.137 -10.180 -152.265 1.00 109.30 ? 701 GLY B O 1 ATOM 10817 N N . TRP B 1 637 ? -58.768 -11.941 -151.899 1.00 105.83 ? 702 TRP B N 1 ATOM 10818 C CA . TRP B 1 637 ? -58.970 -12.469 -153.249 1.00 107.55 ? 702 TRP B CA 1 ATOM 10819 C C . TRP B 1 637 ? -60.139 -13.410 -153.131 1.00 105.97 ? 702 TRP B C 1 ATOM 10820 O O . TRP B 1 637 ? -61.297 -12.988 -153.227 1.00 105.89 ? 702 TRP B O 1 ATOM 10821 C CB . TRP B 1 637 ? -57.716 -13.154 -153.792 1.00 109.33 ? 702 TRP B CB 1 ATOM 10822 C CG . TRP B 1 637 ? -57.829 -13.746 -155.192 1.00 112.80 ? 702 TRP B CG 1 ATOM 10823 C CD1 . TRP B 1 637 ? -57.499 -15.021 -155.559 1.00 114.17 ? 702 TRP B CD1 1 ATOM 10824 C CD2 . TRP B 1 637 ? -58.295 -13.103 -156.394 1.00 116.18 ? 702 TRP B CD2 1 ATOM 10825 N NE1 . TRP B 1 637 ? -57.727 -15.215 -156.892 1.00 117.02 ? 702 TRP B NE1 1 ATOM 10826 C CE2 . TRP B 1 637 ? -58.220 -14.056 -157.433 1.00 118.47 ? 702 TRP B CE2 1 ATOM 10827 C CE3 . TRP B 1 637 ? -58.768 -11.817 -156.701 1.00 118.37 ? 702 TRP B CE3 1 ATOM 10828 C CZ2 . TRP B 1 637 ? -58.599 -13.762 -158.745 1.00 120.08 ? 702 TRP B CZ2 1 ATOM 10829 C CZ3 . TRP B 1 637 ? -59.151 -11.536 -158.022 1.00 120.32 ? 702 TRP B CZ3 1 ATOM 10830 C CH2 . TRP B 1 637 ? -59.062 -12.501 -159.008 1.00 121.47 ? 702 TRP B CH2 1 ATOM 10831 N N . ASN B 1 638 ? -59.851 -14.669 -152.855 1.00 105.10 ? 703 ASN B N 1 ATOM 10832 C CA . ASN B 1 638 ? -60.928 -15.628 -152.823 1.00 106.21 ? 703 ASN B CA 1 ATOM 10833 C C . ASN B 1 638 ? -61.235 -16.174 -151.456 1.00 104.42 ? 703 ASN B C 1 ATOM 10834 O O . ASN B 1 638 ? -61.565 -17.351 -151.302 1.00 106.24 ? 703 ASN B O 1 ATOM 10835 C CB . ASN B 1 638 ? -60.641 -16.746 -153.800 1.00 109.70 ? 703 ASN B CB 1 ATOM 10836 C CG . ASN B 1 638 ? -61.318 -16.536 -155.126 1.00 111.12 ? 703 ASN B CG 1 ATOM 10837 O OD1 . ASN B 1 638 ? -61.704 -15.422 -155.498 1.00 109.04 ? 703 ASN B OD1 1 ATOM 10838 N ND2 . ASN B 1 638 ? -61.480 -17.618 -155.842 1.00 114.39 ? 703 ASN B ND2 1 ATOM 10839 N N . ARG B 1 639 ? -61.184 -15.257 -150.490 1.00 101.93 ? 704 ARG B N 1 ATOM 10840 C CA . ARG B 1 639 ? -61.063 -15.495 -149.069 1.00 98.38 ? 704 ARG B CA 1 ATOM 10841 C C . ARG B 1 639 ? -61.227 -14.067 -148.524 1.00 97.14 ? 704 ARG B C 1 ATOM 10842 O O . ARG B 1 639 ? -61.055 -13.068 -149.260 1.00 97.92 ? 704 ARG B O 1 ATOM 10843 C CB . ARG B 1 639 ? -59.661 -15.993 -148.715 1.00 97.36 ? 704 ARG B CB 1 ATOM 10844 C CG . ARG B 1 639 ? -58.602 -14.980 -149.109 1.00 96.65 ? 704 ARG B CG 1 ATOM 10845 C CD . ARG B 1 639 ? -57.308 -15.141 -148.385 1.00 98.05 ? 704 ARG B CD 1 ATOM 10846 N NE . ARG B 1 639 ? -56.433 -13.962 -148.584 1.00 100.97 ? 704 ARG B NE 1 ATOM 10847 C CZ . ARG B 1 639 ? -55.355 -13.647 -147.839 1.00 100.67 ? 704 ARG B CZ 1 ATOM 10848 N NH1 . ARG B 1 639 ? -54.992 -14.403 -146.814 1.00 100.08 ? 704 ARG B NH1 1 ATOM 10849 N NH2 . ARG B 1 639 ? -54.630 -12.566 -148.112 1.00 101.44 ? 704 ARG B NH2 1 ATOM 10850 N N . TYR B 1 640 ? -61.572 -13.994 -147.232 1.00 95.28 ? 705 TYR B N 1 ATOM 10851 C CA . TYR B 1 640 ? -61.739 -12.763 -146.479 1.00 93.44 ? 705 TYR B CA 1 ATOM 10852 C C . TYR B 1 640 ? -60.505 -12.839 -145.630 1.00 90.85 ? 705 TYR B C 1 ATOM 10853 O O . TYR B 1 640 ? -59.934 -13.922 -145.481 1.00 90.10 ? 705 TYR B O 1 ATOM 10854 C CB . TYR B 1 640 ? -63.038 -12.822 -145.626 1.00 93.73 ? 705 TYR B CB 1 ATOM 10855 C CG . TYR B 1 640 ? -63.105 -14.027 -144.721 1.00 92.78 ? 705 TYR B CG 1 ATOM 10856 C CD1 . TYR B 1 640 ? -62.618 -13.969 -143.431 1.00 90.72 ? 705 TYR B CD1 1 ATOM 10857 C CD2 . TYR B 1 640 ? -63.607 -15.241 -145.168 1.00 95.82 ? 705 TYR B CD2 1 ATOM 10858 C CE1 . TYR B 1 640 ? -62.624 -15.105 -142.584 1.00 90.89 ? 705 TYR B CE1 1 ATOM 10859 C CE2 . TYR B 1 640 ? -63.621 -16.382 -144.333 1.00 97.01 ? 705 TYR B CE2 1 ATOM 10860 C CZ . TYR B 1 640 ? -63.129 -16.294 -143.037 1.00 93.48 ? 705 TYR B CZ 1 ATOM 10861 O OH . TYR B 1 640 ? -63.123 -17.370 -142.182 1.00 94.67 ? 705 TYR B OH 1 ATOM 10862 N N . VAL B 1 641 ? -60.054 -11.703 -145.118 1.00 90.33 ? 706 VAL B N 1 ATOM 10863 C CA . VAL B 1 641 ? -59.100 -11.733 -144.027 1.00 88.84 ? 706 VAL B CA 1 ATOM 10864 C C . VAL B 1 641 ? -59.582 -10.896 -142.849 1.00 87.77 ? 706 VAL B C 1 ATOM 10865 O O . VAL B 1 641 ? -60.221 -9.851 -143.034 1.00 89.87 ? 706 VAL B O 1 ATOM 10866 C CB . VAL B 1 641 ? -57.732 -11.236 -144.447 1.00 90.61 ? 706 VAL B CB 1 ATOM 10867 C CG1 . VAL B 1 641 ? -56.653 -11.717 -143.432 1.00 88.67 ? 706 VAL B CG1 1 ATOM 10868 C CG2 . VAL B 1 641 ? -57.410 -11.705 -145.854 1.00 93.55 ? 706 VAL B CG2 1 ATOM 10869 N N . CYS B 1 642 ? -59.271 -11.370 -141.637 1.00 85.76 ? 707 CYS B N 1 ATOM 10870 C CA . CYS B 1 642 ? -59.593 -10.659 -140.374 1.00 83.91 ? 707 CYS B CA 1 ATOM 10871 C C . CYS B 1 642 ? -58.377 -10.008 -139.805 1.00 82.39 ? 707 CYS B C 1 ATOM 10872 O O . CYS B 1 642 ? -57.280 -10.574 -139.811 1.00 82.61 ? 707 CYS B O 1 ATOM 10873 C CB . CYS B 1 642 ? -60.158 -11.599 -139.304 1.00 82.03 ? 707 CYS B CB 1 ATOM 10874 S SG . CYS B 1 642 ? -61.686 -12.474 -139.791 1.00 88.20 ? 707 CYS B SG 1 ATOM 10875 N N . ASP B 1 643 ? -58.587 -8.806 -139.307 1.00 82.32 ? 708 ASP B N 1 ATOM 10876 C CA . ASP B 1 643 ? -57.574 -8.109 -138.534 1.00 81.60 ? 708 ASP B CA 1 ATOM 10877 C C . ASP B 1 643 ? -58.062 -8.150 -137.081 1.00 78.52 ? 708 ASP B C 1 ATOM 10878 O O . ASP B 1 643 ? -58.867 -7.318 -136.670 1.00 79.29 ? 708 ASP B O 1 ATOM 10879 C CB . ASP B 1 643 ? -57.428 -6.683 -139.059 1.00 84.93 ? 708 ASP B CB 1 ATOM 10880 C CG . ASP B 1 643 ? -56.580 -5.828 -138.193 1.00 85.62 ? 708 ASP B CG 1 ATOM 10881 O OD1 . ASP B 1 643 ? -56.212 -6.295 -137.105 1.00 83.53 ? 708 ASP B OD1 1 ATOM 10882 O OD2 . ASP B 1 643 ? -56.271 -4.685 -138.592 1.00 90.64 ? 708 ASP B OD2 1 ATOM 10883 N N . CYS B 1 644 ? -57.597 -9.118 -136.307 1.00 75.79 ? 709 CYS B N 1 ATOM 10884 C CA . CYS B 1 644 ? -58.083 -9.228 -134.962 1.00 74.26 ? 709 CYS B CA 1 ATOM 10885 C C . CYS B 1 644 ? -57.367 -8.376 -133.957 1.00 73.25 ? 709 CYS B C 1 ATOM 10886 O O . CYS B 1 644 ? -57.602 -8.540 -132.755 1.00 70.82 ? 709 CYS B O 1 ATOM 10887 C CB . CYS B 1 644 ? -57.852 -10.614 -134.501 1.00 72.86 ? 709 CYS B CB 1 ATOM 10888 S SG . CYS B 1 644 ? -58.661 -11.779 -135.506 1.00 82.84 ? 709 CYS B SG 1 ATOM 10889 N N . SER B 1 645 ? -56.455 -7.523 -134.429 1.00 75.69 ? 710 SER B N 1 ATOM 10890 C CA . SER B 1 645 ? -55.508 -6.847 -133.555 1.00 75.89 ? 710 SER B CA 1 ATOM 10891 C C . SER B 1 645 ? -56.191 -6.109 -132.345 1.00 75.20 ? 710 SER B C 1 ATOM 10892 O O . SER B 1 645 ? -55.741 -6.270 -131.162 1.00 73.57 ? 710 SER B O 1 ATOM 10893 C CB . SER B 1 645 ? -54.639 -5.919 -134.373 1.00 79.58 ? 710 SER B CB 1 ATOM 10894 O OG . SER B 1 645 ? -55.484 -5.211 -135.253 1.00 81.63 ? 710 SER B OG 1 ATOM 10895 N N . GLY B 1 646 ? -57.273 -5.354 -132.594 1.00 75.65 ? 711 GLY B N 1 ATOM 10896 C CA . GLY B 1 646 ? -57.829 -4.601 -131.493 1.00 74.53 ? 711 GLY B CA 1 ATOM 10897 C C . GLY B 1 646 ? -58.849 -5.334 -130.638 1.00 71.41 ? 711 GLY B C 1 ATOM 10898 O O . GLY B 1 646 ? -59.655 -4.717 -129.995 1.00 73.24 ? 711 GLY B O 1 ATOM 10899 N N . THR B 1 647 ? -58.876 -6.645 -130.604 1.00 68.22 ? 712 THR B N 1 ATOM 10900 C CA . THR B 1 647 ? -60.102 -7.262 -130.122 1.00 67.16 ? 712 THR B CA 1 ATOM 10901 C C . THR B 1 647 ? -59.961 -8.166 -128.917 1.00 64.68 ? 712 THR B C 1 ATOM 10902 O O . THR B 1 647 ? -60.955 -8.528 -128.290 1.00 65.21 ? 712 THR B O 1 ATOM 10903 C CB . THR B 1 647 ? -60.689 -8.135 -131.193 1.00 68.23 ? 712 THR B CB 1 ATOM 10904 O OG1 . THR B 1 647 ? -59.729 -9.142 -131.553 1.00 66.28 ? 712 THR B OG1 1 ATOM 10905 C CG2 . THR B 1 647 ? -61.013 -7.326 -132.388 1.00 72.17 ? 712 THR B CG2 1 ATOM 10906 N N . GLY B 1 648 ? -58.736 -8.568 -128.618 1.00 63.28 ? 713 GLY B N 1 ATOM 10907 C CA . GLY B 1 648 ? -58.489 -9.619 -127.651 1.00 61.51 ? 713 GLY B CA 1 ATOM 10908 C C . GLY B 1 648 ? -58.697 -11.000 -128.244 1.00 62.64 ? 713 GLY B C 1 ATOM 10909 O O . GLY B 1 648 ? -58.869 -11.953 -127.510 1.00 63.00 ? 713 GLY B O 1 ATOM 10910 N N . TYR B 1 649 ? -58.699 -11.124 -129.569 1.00 63.91 ? 714 TYR B N 1 ATOM 10911 C CA . TYR B 1 649 ? -58.762 -12.435 -130.190 1.00 64.81 ? 714 TYR B CA 1 ATOM 10912 C C . TYR B 1 649 ? -57.730 -12.588 -131.273 1.00 65.04 ? 714 TYR B C 1 ATOM 10913 O O . TYR B 1 649 ? -57.223 -11.603 -131.779 1.00 64.98 ? 714 TYR B O 1 ATOM 10914 C CB . TYR B 1 649 ? -60.158 -12.708 -130.711 1.00 67.50 ? 714 TYR B CB 1 ATOM 10915 C CG . TYR B 1 649 ? -61.164 -12.919 -129.578 1.00 70.40 ? 714 TYR B CG 1 ATOM 10916 C CD1 . TYR B 1 649 ? -61.818 -11.824 -128.978 1.00 71.39 ? 714 TYR B CD1 1 ATOM 10917 C CD2 . TYR B 1 649 ? -61.458 -14.205 -129.080 1.00 71.80 ? 714 TYR B CD2 1 ATOM 10918 C CE1 . TYR B 1 649 ? -62.729 -12.004 -127.930 1.00 69.72 ? 714 TYR B CE1 1 ATOM 10919 C CE2 . TYR B 1 649 ? -62.362 -14.365 -128.011 1.00 71.22 ? 714 TYR B CE2 1 ATOM 10920 C CZ . TYR B 1 649 ? -62.983 -13.263 -127.469 1.00 69.44 ? 714 TYR B CZ 1 ATOM 10921 O OH . TYR B 1 649 ? -63.880 -13.416 -126.476 1.00 73.03 ? 714 TYR B OH 1 ATOM 10922 N N . LEU B 1 650 ? -57.370 -13.822 -131.573 1.00 66.17 ? 715 LEU B N 1 ATOM 10923 C CA . LEU B 1 650 ? -56.529 -14.082 -132.696 1.00 68.71 ? 715 LEU B CA 1 ATOM 10924 C C . LEU B 1 650 ? -57.133 -15.218 -133.498 1.00 72.28 ? 715 LEU B C 1 ATOM 10925 O O . LEU B 1 650 ? -58.191 -15.755 -133.135 1.00 72.30 ? 715 LEU B O 1 ATOM 10926 C CB . LEU B 1 650 ? -55.106 -14.398 -132.258 1.00 69.35 ? 715 LEU B CB 1 ATOM 10927 C CG . LEU B 1 650 ? -54.717 -15.700 -131.586 1.00 71.37 ? 715 LEU B CG 1 ATOM 10928 C CD1 . LEU B 1 650 ? -53.272 -15.788 -131.554 1.00 74.38 ? 715 LEU B CD1 1 ATOM 10929 C CD2 . LEU B 1 650 ? -55.153 -15.740 -130.195 1.00 72.43 ? 715 LEU B CD2 1 ATOM 10930 N N . GLY B 1 651 ? -56.461 -15.571 -134.592 1.00 75.28 ? 716 GLY B N 1 ATOM 10931 C CA . GLY B 1 651 ? -56.828 -16.755 -135.358 1.00 79.21 ? 716 GLY B CA 1 ATOM 10932 C C . GLY B 1 651 ? -57.541 -16.335 -136.628 1.00 79.62 ? 716 GLY B C 1 ATOM 10933 O O . GLY B 1 651 ? -57.885 -15.172 -136.761 1.00 77.49 ? 716 GLY B O 1 ATOM 10934 N N . ARG B 1 652 ? -57.785 -17.271 -137.546 1.00 82.32 ? 717 ARG B N 1 ATOM 10935 C CA . ARG B 1 652 ? -58.238 -16.900 -138.859 1.00 83.10 ? 717 ARG B CA 1 ATOM 10936 C C . ARG B 1 652 ? -59.488 -16.037 -138.767 1.00 81.04 ? 717 ARG B C 1 ATOM 10937 O O . ARG B 1 652 ? -59.736 -15.170 -139.606 1.00 80.26 ? 717 ARG B O 1 ATOM 10938 C CB . ARG B 1 652 ? -58.475 -18.148 -139.726 1.00 88.17 ? 717 ARG B CB 1 ATOM 10939 C CG . ARG B 1 652 ? -57.960 -18.005 -141.160 1.00 89.78 ? 717 ARG B CG 1 ATOM 10940 C CD . ARG B 1 652 ? -58.857 -18.680 -142.194 1.00 94.90 ? 717 ARG B CD 1 ATOM 10941 N NE . ARG B 1 652 ? -59.169 -17.742 -143.306 1.00 94.01 ? 717 ARG B NE 1 ATOM 10942 C CZ . ARG B 1 652 ? -59.713 -18.052 -144.493 1.00 90.57 ? 717 ARG B CZ 1 ATOM 10943 N NH1 . ARG B 1 652 ? -59.993 -19.310 -144.811 1.00 90.77 ? 717 ARG B NH1 1 ATOM 10944 N NH2 . ARG B 1 652 ? -59.965 -17.076 -145.362 1.00 86.21 ? 717 ARG B NH2 1 ATOM 10945 N N . SER B 1 653 ? -60.259 -16.253 -137.714 1.00 81.08 ? 718 SER B N 1 ATOM 10946 C CA . SER B 1 653 ? -61.563 -15.627 -137.644 1.00 81.77 ? 718 SER B CA 1 ATOM 10947 C C . SER B 1 653 ? -61.888 -14.872 -136.356 1.00 79.02 ? 718 SER B C 1 ATOM 10948 O O . SER B 1 653 ? -63.044 -14.589 -136.081 1.00 80.44 ? 718 SER B O 1 ATOM 10949 C CB . SER B 1 653 ? -62.668 -16.643 -138.035 1.00 86.58 ? 718 SER B CB 1 ATOM 10950 O OG . SER B 1 653 ? -62.844 -17.697 -137.093 1.00 87.95 ? 718 SER B OG 1 ATOM 10951 N N . CYS B 1 654 ? -60.850 -14.487 -135.631 1.00 76.47 ? 719 CYS B N 1 ATOM 10952 C CA . CYS B 1 654 ? -60.911 -13.997 -134.216 1.00 75.20 ? 719 CYS B CA 1 ATOM 10953 C C . CYS B 1 654 ? -61.725 -14.847 -133.272 1.00 76.21 ? 719 CYS B C 1 ATOM 10954 O O . CYS B 1 654 ? -62.550 -14.345 -132.527 1.00 76.25 ? 719 CYS B O 1 ATOM 10955 C CB . CYS B 1 654 ? -61.382 -12.553 -134.097 1.00 73.97 ? 719 CYS B CB 1 ATOM 10956 S SG . CYS B 1 654 ? -60.812 -11.556 -135.437 1.00 79.62 ? 719 CYS B SG 1 ATOM 10957 N N . GLU B 1 655 ? -61.479 -16.141 -133.308 1.00 78.56 ? 720 GLU B N 1 ATOM 10958 C CA . GLU B 1 655 ? -62.228 -17.035 -132.487 1.00 81.88 ? 720 GLU B CA 1 ATOM 10959 C C . GLU B 1 655 ? -61.428 -17.495 -131.283 1.00 80.81 ? 720 GLU B C 1 ATOM 10960 O O . GLU B 1 655 ? -62.029 -18.092 -130.381 1.00 83.37 ? 720 GLU B O 1 ATOM 10961 C CB . GLU B 1 655 ? -62.712 -18.243 -133.294 1.00 87.56 ? 720 GLU B CB 1 ATOM 10962 C CG . GLU B 1 655 ? -61.641 -19.345 -133.533 1.00 91.63 ? 720 GLU B CG 1 ATOM 10963 C CD . GLU B 1 655 ? -60.555 -18.976 -134.589 1.00 91.95 ? 720 GLU B CD 1 ATOM 10964 O OE1 . GLU B 1 655 ? -60.661 -17.894 -135.251 1.00 90.08 ? 720 GLU B OE1 1 ATOM 10965 O OE2 . GLU B 1 655 ? -59.597 -19.794 -134.753 1.00 94.67 ? 720 GLU B OE2 1 ATOM 10966 N N . ARG B 1 656 ? -60.111 -17.247 -131.283 1.00 77.71 ? 721 ARG B N 1 ATOM 10967 C CA . ARG B 1 656 ? -59.220 -17.692 -130.212 1.00 77.61 ? 721 ARG B CA 1 ATOM 10968 C C . ARG B 1 656 ? -58.979 -16.575 -129.215 1.00 73.25 ? 721 ARG B C 1 ATOM 10969 O O . ARG B 1 656 ? -58.513 -15.524 -129.595 1.00 70.70 ? 721 ARG B O 1 ATOM 10970 C CB . ARG B 1 656 ? -57.871 -18.123 -130.763 1.00 78.70 ? 721 ARG B CB 1 ATOM 10971 C CG . ARG B 1 656 ? -57.903 -19.089 -131.977 1.00 84.30 ? 721 ARG B CG 1 ATOM 10972 C CD . ARG B 1 656 ? -56.468 -19.423 -132.509 1.00 86.56 ? 721 ARG B CD 1 ATOM 10973 N NE . ARG B 1 656 ? -55.516 -19.362 -131.386 1.00 87.53 ? 721 ARG B NE 1 ATOM 10974 C CZ . ARG B 1 656 ? -54.213 -19.619 -131.457 1.00 89.38 ? 721 ARG B CZ 1 ATOM 10975 N NH1 . ARG B 1 656 ? -53.687 -19.944 -132.621 1.00 94.40 ? 721 ARG B NH1 1 ATOM 10976 N NH2 . ARG B 1 656 ? -53.440 -19.530 -130.374 1.00 87.79 ? 721 ARG B NH2 1 ATOM 10977 N N . GLU B 1 657 ? -59.301 -16.786 -127.944 1.00 73.58 ? 722 GLU B N 1 ATOM 10978 C CA . GLU B 1 657 ? -59.027 -15.797 -126.913 1.00 70.30 ? 722 GLU B CA 1 ATOM 10979 C C . GLU B 1 657 ? -57.531 -15.585 -126.834 1.00 68.36 ? 722 GLU B C 1 ATOM 10980 O O . GLU B 1 657 ? -56.778 -16.516 -126.895 1.00 72.14 ? 722 GLU B O 1 ATOM 10981 C CB . GLU B 1 657 ? -59.531 -16.279 -125.569 1.00 70.76 ? 722 GLU B CB 1 ATOM 10982 C CG . GLU B 1 657 ? -60.854 -15.697 -125.143 1.00 72.57 ? 722 GLU B CG 1 ATOM 10983 C CD . GLU B 1 657 ? -61.159 -15.975 -123.641 1.00 74.59 ? 722 GLU B CD 1 ATOM 10984 O OE1 . GLU B 1 657 ? -60.340 -15.508 -122.781 1.00 75.67 ? 722 GLU B OE1 1 ATOM 10985 O OE2 . GLU B 1 657 ? -62.202 -16.649 -123.324 1.00 79.78 ? 722 GLU B OE2 1 ATOM 10986 N N . ALA B 1 658 ? -57.086 -14.358 -126.704 1.00 61.95 ? 723 ALA B N 1 ATOM 10987 C CA . ALA B 1 658 ? -55.706 -14.072 -126.877 1.00 58.77 ? 723 ALA B CA 1 ATOM 10988 C C . ALA B 1 658 ? -55.114 -14.064 -125.501 1.00 57.47 ? 723 ALA B C 1 ATOM 10989 O O . ALA B 1 658 ? -55.674 -13.493 -124.599 1.00 57.69 ? 723 ALA B O 1 ATOM 10990 C CB . ALA B 1 658 ? -55.620 -12.764 -127.439 1.00 57.44 ? 723 ALA B CB 1 ATOM 10991 N N . THR B 1 659 ? -53.964 -14.678 -125.303 1.00 57.10 ? 724 THR B N 1 ATOM 10992 C CA . THR B 1 659 ? -53.458 -14.871 -123.953 1.00 55.26 ? 724 THR B CA 1 ATOM 10993 C C . THR B 1 659 ? -53.037 -13.554 -123.296 1.00 53.01 ? 724 THR B C 1 ATOM 10994 O O . THR B 1 659 ? -52.538 -12.654 -123.932 1.00 53.44 ? 724 THR B O 1 ATOM 10995 C CB . THR B 1 659 ? -52.311 -15.832 -124.048 1.00 55.08 ? 724 THR B CB 1 ATOM 10996 O OG1 . THR B 1 659 ? -52.828 -17.151 -124.215 1.00 58.08 ? 724 THR B OG1 1 ATOM 10997 C CG2 . THR B 1 659 ? -51.495 -15.780 -122.818 1.00 54.44 ? 724 THR B CG2 1 ATOM 10998 N N . VAL B 1 660 ? -53.221 -13.399 -122.018 1.00 52.63 ? 725 VAL B N 1 ATOM 10999 C CA . VAL B 1 660 ? -52.774 -12.151 -121.393 1.00 49.63 ? 725 VAL B CA 1 ATOM 11000 C C . VAL B 1 660 ? -51.527 -12.466 -120.532 1.00 49.16 ? 725 VAL B C 1 ATOM 11001 O O . VAL B 1 660 ? -51.510 -13.491 -119.808 1.00 51.13 ? 725 VAL B O 1 ATOM 11002 C CB . VAL B 1 660 ? -53.936 -11.639 -120.519 1.00 49.92 ? 725 VAL B CB 1 ATOM 11003 C CG1 . VAL B 1 660 ? -53.518 -10.551 -119.596 1.00 47.10 ? 725 VAL B CG1 1 ATOM 11004 C CG2 . VAL B 1 660 ? -55.033 -11.194 -121.408 1.00 50.07 ? 725 VAL B CG2 1 ATOM 11005 N N . LEU B 1 661 ? -50.478 -11.641 -120.626 1.00 46.96 ? 726 LEU B N 1 ATOM 11006 C CA . LEU B 1 661 ? -49.342 -11.767 -119.728 1.00 44.75 ? 726 LEU B CA 1 ATOM 11007 C C . LEU B 1 661 ? -49.473 -10.630 -118.740 1.00 44.04 ? 726 LEU B C 1 ATOM 11008 O O . LEU B 1 661 ? -49.942 -9.482 -119.077 1.00 43.07 ? 726 LEU B O 1 ATOM 11009 C CB . LEU B 1 661 ? -48.065 -11.550 -120.508 1.00 43.68 ? 726 LEU B CB 1 ATOM 11010 C CG . LEU B 1 661 ? -47.332 -12.758 -121.008 1.00 45.11 ? 726 LEU B CG 1 ATOM 11011 C CD1 . LEU B 1 661 ? -46.139 -12.335 -121.910 1.00 41.93 ? 726 LEU B CD1 1 ATOM 11012 C CD2 . LEU B 1 661 ? -46.930 -13.527 -119.767 1.00 44.21 ? 726 LEU B CD2 1 ATOM 11013 N N . SER B 1 662 ? -49.027 -10.881 -117.525 1.00 42.72 ? 727 SER B N 1 ATOM 11014 C CA . SER B 1 662 ? -49.227 -9.852 -116.580 1.00 42.05 ? 727 SER B CA 1 ATOM 11015 C C . SER B 1 662 ? -47.924 -9.513 -115.898 1.00 39.98 ? 727 SER B C 1 ATOM 11016 O O . SER B 1 662 ? -47.254 -10.417 -115.572 1.00 41.80 ? 727 SER B O 1 ATOM 11017 C CB . SER B 1 662 ? -50.276 -10.343 -115.641 1.00 43.03 ? 727 SER B CB 1 ATOM 11018 O OG . SER B 1 662 ? -49.704 -10.206 -114.400 1.00 50.65 ? 727 SER B OG 1 ATOM 11019 N N . TYR B 1 663 ? -47.578 -8.253 -115.667 1.00 37.56 ? 728 TYR B N 1 ATOM 11020 C CA . TYR B 1 663 ? -46.246 -7.868 -115.281 1.00 37.38 ? 728 TYR B CA 1 ATOM 11021 C C . TYR B 1 663 ? -46.253 -7.037 -113.955 1.00 38.91 ? 728 TYR B C 1 ATOM 11022 O O . TYR B 1 663 ? -46.875 -5.978 -113.954 1.00 39.99 ? 728 TYR B O 1 ATOM 11023 C CB . TYR B 1 663 ? -45.774 -6.863 -116.322 1.00 37.61 ? 728 TYR B CB 1 ATOM 11024 C CG . TYR B 1 663 ? -45.497 -7.442 -117.627 1.00 36.20 ? 728 TYR B CG 1 ATOM 11025 C CD1 . TYR B 1 663 ? -44.254 -7.857 -117.953 1.00 37.60 ? 728 TYR B CD1 1 ATOM 11026 C CD2 . TYR B 1 663 ? -46.509 -7.690 -118.486 1.00 40.21 ? 728 TYR B CD2 1 ATOM 11027 C CE1 . TYR B 1 663 ? -43.997 -8.493 -119.156 1.00 42.47 ? 728 TYR B CE1 1 ATOM 11028 C CE2 . TYR B 1 663 ? -46.315 -8.326 -119.706 1.00 44.11 ? 728 TYR B CE2 1 ATOM 11029 C CZ . TYR B 1 663 ? -45.053 -8.714 -120.068 1.00 43.28 ? 728 TYR B CZ 1 ATOM 11030 O OH . TYR B 1 663 ? -44.857 -9.306 -121.290 1.00 41.20 ? 728 TYR B OH 1 ATOM 11031 N N . ASP B 1 664 ? -45.572 -7.409 -112.845 1.00 38.05 ? 729 ASP B N 1 ATOM 11032 C CA . ASP B 1 664 ? -45.572 -6.507 -111.686 1.00 36.80 ? 729 ASP B CA 1 ATOM 11033 C C . ASP B 1 664 ? -44.355 -5.632 -111.482 1.00 36.14 ? 729 ASP B C 1 ATOM 11034 O O . ASP B 1 664 ? -43.951 -5.445 -110.336 1.00 37.25 ? 729 ASP B O 1 ATOM 11035 C CB . ASP B 1 664 ? -45.690 -7.304 -110.436 1.00 38.19 ? 729 ASP B CB 1 ATOM 11036 C CG . ASP B 1 664 ? -44.483 -8.196 -110.218 1.00 42.98 ? 729 ASP B CG 1 ATOM 11037 O OD1 . ASP B 1 664 ? -43.638 -8.246 -111.119 1.00 47.27 ? 729 ASP B OD1 1 ATOM 11038 O OD2 . ASP B 1 664 ? -44.340 -8.841 -109.144 1.00 48.70 ? 729 ASP B OD2 1 ATOM 11039 N N . GLY B 1 665 ? -43.746 -5.112 -112.531 1.00 34.13 ? 730 GLY B N 1 ATOM 11040 C CA . GLY B 1 665 ? -42.618 -4.284 -112.343 1.00 33.38 ? 730 GLY B CA 1 ATOM 11041 C C . GLY B 1 665 ? -41.304 -5.010 -112.170 1.00 34.70 ? 730 GLY B C 1 ATOM 11042 O O . GLY B 1 665 ? -40.236 -4.378 -112.165 1.00 35.21 ? 730 GLY B O 1 ATOM 11043 N N . SER B 1 666 ? -41.307 -6.313 -111.962 1.00 35.95 ? 731 SER B N 1 ATOM 11044 C CA . SER B 1 666 ? -40.028 -7.037 -111.996 1.00 37.48 ? 731 SER B CA 1 ATOM 11045 C C . SER B 1 666 ? -40.151 -8.318 -112.740 1.00 39.22 ? 731 SER B C 1 ATOM 11046 O O . SER B 1 666 ? -39.629 -9.345 -112.261 1.00 41.73 ? 731 SER B O 1 ATOM 11047 C CB . SER B 1 666 ? -39.530 -7.436 -110.636 1.00 38.72 ? 731 SER B CB 1 ATOM 11048 O OG . SER B 1 666 ? -40.079 -6.669 -109.613 1.00 38.84 ? 731 SER B OG 1 ATOM 11049 N N . MET B 1 667 ? -40.834 -8.290 -113.892 1.00 38.99 ? 732 MET B N 1 ATOM 11050 C CA . MET B 1 667 ? -41.041 -9.475 -114.644 1.00 39.42 ? 732 MET B CA 1 ATOM 11051 C C . MET B 1 667 ? -40.831 -9.060 -116.019 1.00 39.26 ? 732 MET B C 1 ATOM 11052 O O . MET B 1 667 ? -41.018 -7.880 -116.357 1.00 39.00 ? 732 MET B O 1 ATOM 11053 C CB . MET B 1 667 ? -42.459 -9.901 -114.504 1.00 39.83 ? 732 MET B CB 1 ATOM 11054 C CG . MET B 1 667 ? -42.796 -10.264 -113.121 1.00 41.70 ? 732 MET B CG 1 ATOM 11055 S SD . MET B 1 667 ? -44.474 -10.839 -112.976 1.00 43.69 ? 732 MET B SD 1 ATOM 11056 C CE . MET B 1 667 ? -44.615 -11.404 -111.217 1.00 40.83 ? 732 MET B CE 1 ATOM 11057 N N . PHE B 1 668 ? -40.435 -10.033 -116.830 1.00 39.94 ? 733 PHE B N 1 ATOM 11058 C CA . PHE B 1 668 ? -40.084 -9.774 -118.239 1.00 40.32 ? 733 PHE B CA 1 ATOM 11059 C C . PHE B 1 668 ? -40.561 -11.001 -119.005 1.00 42.04 ? 733 PHE B C 1 ATOM 11060 O O . PHE B 1 668 ? -40.803 -12.049 -118.395 1.00 42.67 ? 733 PHE B O 1 ATOM 11061 C CB . PHE B 1 668 ? -38.535 -9.573 -118.487 1.00 39.11 ? 733 PHE B CB 1 ATOM 11062 C CG . PHE B 1 668 ? -37.761 -10.761 -118.123 1.00 38.57 ? 733 PHE B CG 1 ATOM 11063 C CD1 . PHE B 1 668 ? -37.599 -11.781 -119.040 1.00 38.31 ? 733 PHE B CD1 1 ATOM 11064 C CD2 . PHE B 1 668 ? -37.291 -10.930 -116.821 1.00 37.65 ? 733 PHE B CD2 1 ATOM 11065 C CE1 . PHE B 1 668 ? -37.005 -12.913 -118.666 1.00 37.86 ? 733 PHE B CE1 1 ATOM 11066 C CE2 . PHE B 1 668 ? -36.663 -12.053 -116.471 1.00 35.82 ? 733 PHE B CE2 1 ATOM 11067 C CZ . PHE B 1 668 ? -36.525 -13.044 -117.389 1.00 38.80 ? 733 PHE B CZ 1 ATOM 11068 N N . MET B 1 669 ? -40.651 -10.846 -120.339 1.00 42.56 ? 734 MET B N 1 ATOM 11069 C CA . MET B 1 669 ? -40.886 -11.905 -121.261 1.00 44.61 ? 734 MET B CA 1 ATOM 11070 C C . MET B 1 669 ? -40.082 -11.498 -122.463 1.00 44.81 ? 734 MET B C 1 ATOM 11071 O O . MET B 1 669 ? -40.335 -10.421 -122.958 1.00 44.74 ? 734 MET B O 1 ATOM 11072 C CB . MET B 1 669 ? -42.319 -11.891 -121.668 1.00 44.26 ? 734 MET B CB 1 ATOM 11073 C CG . MET B 1 669 ? -42.585 -13.122 -122.468 1.00 50.46 ? 734 MET B CG 1 ATOM 11074 S SD . MET B 1 669 ? -43.173 -12.946 -124.174 1.00 57.51 ? 734 MET B SD 1 ATOM 11075 C CE . MET B 1 669 ? -42.428 -11.449 -124.755 1.00 48.92 ? 734 MET B CE 1 ATOM 11076 N N . LYS B 1 670 ? -39.167 -12.355 -122.955 1.00 45.82 ? 735 LYS B N 1 ATOM 11077 C CA . LYS B 1 670 ? -38.098 -11.997 -123.914 1.00 45.32 ? 735 LYS B CA 1 ATOM 11078 C C . LYS B 1 670 ? -38.059 -12.956 -125.025 1.00 47.91 ? 735 LYS B C 1 ATOM 11079 O O . LYS B 1 670 ? -37.801 -14.112 -124.748 1.00 49.86 ? 735 LYS B O 1 ATOM 11080 C CB . LYS B 1 670 ? -36.770 -12.207 -123.230 1.00 45.27 ? 735 LYS B CB 1 ATOM 11081 C CG . LYS B 1 670 ? -35.568 -12.083 -124.090 1.00 44.25 ? 735 LYS B CG 1 ATOM 11082 C CD . LYS B 1 670 ? -34.376 -11.737 -123.195 1.00 45.56 ? 735 LYS B CD 1 ATOM 11083 C CE . LYS B 1 670 ? -33.367 -10.789 -123.859 1.00 45.31 ? 735 LYS B CE 1 ATOM 11084 N NZ . LYS B 1 670 ? -31.957 -11.183 -123.482 1.00 48.09 ? 735 LYS B NZ 1 ATOM 11085 N N . ILE B 1 671 ? -38.303 -12.550 -126.277 1.00 48.46 ? 736 ILE B N 1 ATOM 11086 C CA . ILE B 1 671 ? -38.312 -13.575 -127.314 1.00 50.69 ? 736 ILE B CA 1 ATOM 11087 C C . ILE B 1 671 ? -36.950 -13.553 -127.852 1.00 52.87 ? 736 ILE B C 1 ATOM 11088 O O . ILE B 1 671 ? -36.498 -12.505 -128.231 1.00 53.71 ? 736 ILE B O 1 ATOM 11089 C CB . ILE B 1 671 ? -39.269 -13.254 -128.391 1.00 50.20 ? 736 ILE B CB 1 ATOM 11090 C CG1 . ILE B 1 671 ? -40.638 -13.705 -127.956 1.00 52.56 ? 736 ILE B CG1 1 ATOM 11091 C CG2 . ILE B 1 671 ? -39.021 -14.066 -129.557 1.00 52.56 ? 736 ILE B CG2 1 ATOM 11092 C CD1 . ILE B 1 671 ? -41.370 -12.522 -127.305 1.00 55.71 ? 736 ILE B CD1 1 ATOM 11093 N N . GLN B 1 672 ? -36.233 -14.655 -127.871 1.00 55.14 ? 737 GLN B N 1 ATOM 11094 C CA . GLN B 1 672 ? -34.916 -14.525 -128.460 1.00 57.92 ? 737 GLN B CA 1 ATOM 11095 C C . GLN B 1 672 ? -34.879 -15.086 -129.883 1.00 60.05 ? 737 GLN B C 1 ATOM 11096 O O . GLN B 1 672 ? -34.773 -16.316 -130.099 1.00 62.67 ? 737 GLN B O 1 ATOM 11097 C CB . GLN B 1 672 ? -33.886 -15.157 -127.560 1.00 58.02 ? 737 GLN B CB 1 ATOM 11098 C CG . GLN B 1 672 ? -32.432 -15.204 -128.117 1.00 63.09 ? 737 GLN B CG 1 ATOM 11099 C CD . GLN B 1 672 ? -31.404 -15.631 -126.987 1.00 66.08 ? 737 GLN B CD 1 ATOM 11100 O OE1 . GLN B 1 672 ? -31.560 -15.190 -125.778 1.00 69.93 ? 737 GLN B OE1 1 ATOM 11101 N NE2 . GLN B 1 672 ? -30.402 -16.520 -127.344 1.00 69.08 ? 737 GLN B NE2 1 ATOM 11102 N N . LEU B 1 673 ? -34.986 -14.241 -130.894 1.00 59.18 ? 738 LEU B N 1 ATOM 11103 C CA . LEU B 1 673 ? -35.024 -14.877 -132.198 1.00 62.03 ? 738 LEU B CA 1 ATOM 11104 C C . LEU B 1 673 ? -33.912 -15.941 -132.432 1.00 65.41 ? 738 LEU B C 1 ATOM 11105 O O . LEU B 1 673 ? -32.753 -15.749 -132.061 1.00 65.72 ? 738 LEU B O 1 ATOM 11106 C CB . LEU B 1 673 ? -35.066 -13.840 -133.277 1.00 62.07 ? 738 LEU B CB 1 ATOM 11107 C CG . LEU B 1 673 ? -36.492 -13.326 -133.188 1.00 61.36 ? 738 LEU B CG 1 ATOM 11108 C CD1 . LEU B 1 673 ? -36.503 -12.324 -132.107 1.00 59.35 ? 738 LEU B CD1 1 ATOM 11109 C CD2 . LEU B 1 673 ? -37.061 -12.756 -134.563 1.00 65.06 ? 738 LEU B CD2 1 ATOM 11110 N N . PRO B 1 674 ? -34.253 -17.064 -133.081 1.00 68.76 ? 739 PRO B N 1 ATOM 11111 C CA . PRO B 1 674 ? -33.275 -18.155 -133.224 1.00 71.29 ? 739 PRO B CA 1 ATOM 11112 C C . PRO B 1 674 ? -32.093 -17.714 -134.101 1.00 73.04 ? 739 PRO B C 1 ATOM 11113 O O . PRO B 1 674 ? -30.982 -18.164 -133.864 1.00 75.23 ? 739 PRO B O 1 ATOM 11114 C CB . PRO B 1 674 ? -34.082 -19.259 -133.921 1.00 73.73 ? 739 PRO B CB 1 ATOM 11115 C CG . PRO B 1 674 ? -35.146 -18.511 -134.740 1.00 73.52 ? 739 PRO B CG 1 ATOM 11116 C CD . PRO B 1 674 ? -35.521 -17.358 -133.797 1.00 70.20 ? 739 PRO B CD 1 ATOM 11117 N N . VAL B 1 675 ? -32.325 -16.889 -135.127 1.00 72.52 ? 740 VAL B N 1 ATOM 11118 C CA . VAL B 1 675 ? -31.212 -16.158 -135.770 1.00 72.91 ? 740 VAL B CA 1 ATOM 11119 C C . VAL B 1 675 ? -31.531 -14.667 -135.784 1.00 70.12 ? 740 VAL B C 1 ATOM 11120 O O . VAL B 1 675 ? -32.696 -14.249 -135.567 1.00 68.02 ? 740 VAL B O 1 ATOM 11121 C CB . VAL B 1 675 ? -30.842 -16.621 -137.231 1.00 76.97 ? 740 VAL B CB 1 ATOM 11122 C CG1 . VAL B 1 675 ? -30.449 -18.054 -137.236 1.00 79.81 ? 740 VAL B CG1 1 ATOM 11123 C CG2 . VAL B 1 675 ? -31.967 -16.274 -138.297 1.00 76.19 ? 740 VAL B CG2 1 ATOM 11124 N N . VAL B 1 676 ? -30.502 -13.892 -136.111 1.00 69.69 ? 741 VAL B N 1 ATOM 11125 C CA . VAL B 1 676 ? -30.545 -12.466 -136.017 1.00 67.17 ? 741 VAL B CA 1 ATOM 11126 C C . VAL B 1 676 ? -31.350 -11.832 -137.124 1.00 68.26 ? 741 VAL B C 1 ATOM 11127 O O . VAL B 1 676 ? -31.124 -12.098 -138.290 1.00 72.99 ? 741 VAL B O 1 ATOM 11128 C CB . VAL B 1 676 ? -29.106 -11.958 -135.921 1.00 67.80 ? 741 VAL B CB 1 ATOM 11129 C CG1 . VAL B 1 676 ? -28.303 -12.449 -137.022 1.00 71.97 ? 741 VAL B CG1 1 ATOM 11130 C CG2 . VAL B 1 676 ? -29.039 -10.463 -135.726 1.00 66.60 ? 741 VAL B CG2 1 ATOM 11131 N N . MET B 1 677 ? -32.320 -11.019 -136.744 1.00 66.05 ? 742 MET B N 1 ATOM 11132 C CA . MET B 1 677 ? -33.154 -10.209 -137.662 1.00 67.32 ? 742 MET B CA 1 ATOM 11133 C C . MET B 1 677 ? -32.501 -8.926 -138.113 1.00 68.15 ? 742 MET B C 1 ATOM 11134 O O . MET B 1 677 ? -31.846 -8.233 -137.326 1.00 66.61 ? 742 MET B O 1 ATOM 11135 C CB . MET B 1 677 ? -34.473 -9.769 -136.986 1.00 64.79 ? 742 MET B CB 1 ATOM 11136 C CG . MET B 1 677 ? -35.612 -10.772 -137.015 1.00 66.69 ? 742 MET B CG 1 ATOM 11137 S SD . MET B 1 677 ? -35.597 -11.641 -138.587 1.00 77.79 ? 742 MET B SD 1 ATOM 11138 C CE . MET B 1 677 ? -34.568 -13.121 -138.267 1.00 75.56 ? 742 MET B CE 1 ATOM 11139 N N . HIS B 1 678 ? -32.733 -8.579 -139.367 1.00 70.32 ? 743 HIS B N 1 ATOM 11140 C CA . HIS B 1 678 ? -32.377 -7.274 -139.828 1.00 71.40 ? 743 HIS B CA 1 ATOM 11141 C C . HIS B 1 678 ? -33.557 -6.860 -140.635 1.00 72.59 ? 743 HIS B C 1 ATOM 11142 O O . HIS B 1 678 ? -33.980 -7.626 -141.467 1.00 76.30 ? 743 HIS B O 1 ATOM 11143 C CB . HIS B 1 678 ? -31.153 -7.367 -140.687 1.00 74.90 ? 743 HIS B CB 1 ATOM 11144 C CG . HIS B 1 678 ? -29.901 -7.590 -139.912 1.00 74.82 ? 743 HIS B CG 1 ATOM 11145 N ND1 . HIS B 1 678 ? -29.233 -8.792 -139.912 1.00 76.70 ? 743 HIS B ND1 1 ATOM 11146 C CD2 . HIS B 1 678 ? -29.190 -6.760 -139.117 1.00 72.89 ? 743 HIS B CD2 1 ATOM 11147 C CE1 . HIS B 1 678 ? -28.165 -8.692 -139.146 1.00 74.78 ? 743 HIS B CE1 1 ATOM 11148 N NE2 . HIS B 1 678 ? -28.105 -7.464 -138.667 1.00 71.84 ? 743 HIS B NE2 1 ATOM 11149 N N . THR B 1 679 ? -34.123 -5.681 -140.406 1.00 71.00 ? 744 THR B N 1 ATOM 11150 C CA . THR B 1 679 ? -35.302 -5.284 -141.169 1.00 71.62 ? 744 THR B CA 1 ATOM 11151 C C . THR B 1 679 ? -35.296 -3.828 -141.519 1.00 72.31 ? 744 THR B C 1 ATOM 11152 O O . THR B 1 679 ? -34.678 -3.021 -140.825 1.00 71.31 ? 744 THR B O 1 ATOM 11153 C CB . THR B 1 679 ? -36.566 -5.431 -140.359 1.00 68.93 ? 744 THR B CB 1 ATOM 11154 O OG1 . THR B 1 679 ? -36.368 -4.727 -139.127 1.00 65.46 ? 744 THR B OG1 1 ATOM 11155 C CG2 . THR B 1 679 ? -36.922 -6.889 -140.132 1.00 68.27 ? 744 THR B CG2 1 ATOM 11156 N N . GLU B 1 680 ? -36.055 -3.497 -142.561 1.00 73.85 ? 745 GLU B N 1 ATOM 11157 C CA . GLU B 1 680 ? -36.230 -2.126 -142.983 1.00 74.91 ? 745 GLU B CA 1 ATOM 11158 C C . GLU B 1 680 ? -37.666 -1.725 -142.916 1.00 73.89 ? 745 GLU B C 1 ATOM 11159 O O . GLU B 1 680 ? -38.026 -0.687 -143.444 1.00 76.04 ? 745 GLU B O 1 ATOM 11160 C CB . GLU B 1 680 ? -35.793 -1.958 -144.420 1.00 79.44 ? 745 GLU B CB 1 ATOM 11161 C CG . GLU B 1 680 ? -34.324 -1.833 -144.567 1.00 81.41 ? 745 GLU B CG 1 ATOM 11162 C CD . GLU B 1 680 ? -33.929 -1.560 -145.970 1.00 86.60 ? 745 GLU B CD 1 ATOM 11163 O OE1 . GLU B 1 680 ? -34.643 -0.733 -146.578 1.00 90.85 ? 745 GLU B OE1 1 ATOM 11164 O OE2 . GLU B 1 680 ? -32.925 -2.149 -146.463 1.00 87.72 ? 745 GLU B OE2 1 ATOM 11165 N N . ALA B 1 681 ? -38.498 -2.528 -142.261 1.00 71.38 ? 746 ALA B N 1 ATOM 11166 C CA . ALA B 1 681 ? -39.942 -2.403 -142.414 1.00 70.57 ? 746 ALA B CA 1 ATOM 11167 C C . ALA B 1 681 ? -40.564 -3.330 -141.436 1.00 66.73 ? 746 ALA B C 1 ATOM 11168 O O . ALA B 1 681 ? -40.103 -4.435 -141.302 1.00 65.33 ? 746 ALA B O 1 ATOM 11169 C CB . ALA B 1 681 ? -40.346 -2.783 -143.893 1.00 74.91 ? 746 ALA B CB 1 ATOM 11170 N N . GLU B 1 682 ? -41.558 -2.863 -140.702 1.00 65.31 ? 747 GLU B N 1 ATOM 11171 C CA . GLU B 1 682 ? -42.260 -3.696 -139.683 1.00 63.76 ? 747 GLU B CA 1 ATOM 11172 C C . GLU B 1 682 ? -43.749 -3.380 -139.582 1.00 63.89 ? 747 GLU B C 1 ATOM 11173 O O . GLU B 1 682 ? -44.160 -2.209 -139.732 1.00 65.48 ? 747 GLU B O 1 ATOM 11174 C CB . GLU B 1 682 ? -41.686 -3.526 -138.254 1.00 60.58 ? 747 GLU B CB 1 ATOM 11175 C CG . GLU B 1 682 ? -40.255 -3.997 -138.053 1.00 62.23 ? 747 GLU B CG 1 ATOM 11176 C CD . GLU B 1 682 ? -39.243 -2.910 -138.543 1.00 68.96 ? 747 GLU B CD 1 ATOM 11177 O OE1 . GLU B 1 682 ? -39.346 -1.732 -138.077 1.00 70.54 ? 747 GLU B OE1 1 ATOM 11178 O OE2 . GLU B 1 682 ? -38.362 -3.198 -139.414 1.00 69.39 ? 747 GLU B OE2 1 ATOM 11179 N N . ASP B 1 683 ? -44.571 -4.389 -139.323 1.00 62.86 ? 748 ASP B N 1 ATOM 11180 C CA . ASP B 1 683 ? -45.808 -4.089 -138.627 1.00 61.88 ? 748 ASP B CA 1 ATOM 11181 C C . ASP B 1 683 ? -45.685 -4.554 -137.155 1.00 58.52 ? 748 ASP B C 1 ATOM 11182 O O . ASP B 1 683 ? -45.521 -5.747 -136.924 1.00 58.05 ? 748 ASP B O 1 ATOM 11183 C CB . ASP B 1 683 ? -46.942 -4.897 -139.179 1.00 64.26 ? 748 ASP B CB 1 ATOM 11184 C CG . ASP B 1 683 ? -47.062 -4.849 -140.648 1.00 67.52 ? 748 ASP B CG 1 ATOM 11185 O OD1 . ASP B 1 683 ? -46.966 -3.709 -141.163 1.00 69.79 ? 748 ASP B OD1 1 ATOM 11186 O OD2 . ASP B 1 683 ? -47.330 -5.961 -141.249 1.00 67.82 ? 748 ASP B OD2 1 ATOM 11187 N N . VAL B 1 684 ? -45.766 -3.674 -136.169 1.00 56.10 ? 749 VAL B N 1 ATOM 11188 C CA . VAL B 1 684 ? -45.958 -4.178 -134.802 1.00 54.44 ? 749 VAL B CA 1 ATOM 11189 C C . VAL B 1 684 ? -47.267 -3.722 -134.183 1.00 54.06 ? 749 VAL B C 1 ATOM 11190 O O . VAL B 1 684 ? -47.598 -2.532 -134.291 1.00 55.23 ? 749 VAL B O 1 ATOM 11191 C CB . VAL B 1 684 ? -44.883 -3.725 -133.831 1.00 51.98 ? 749 VAL B CB 1 ATOM 11192 C CG1 . VAL B 1 684 ? -45.024 -4.457 -132.562 1.00 51.83 ? 749 VAL B CG1 1 ATOM 11193 C CG2 . VAL B 1 684 ? -43.512 -4.063 -134.298 1.00 55.57 ? 749 VAL B CG2 1 ATOM 11194 N N . SER B 1 685 ? -47.995 -4.610 -133.487 1.00 52.92 ? 750 SER B N 1 ATOM 11195 C CA . SER B 1 685 ? -49.043 -4.094 -132.555 1.00 52.13 ? 750 SER B CA 1 ATOM 11196 C C . SER B 1 685 ? -49.149 -4.822 -131.246 1.00 49.45 ? 750 SER B C 1 ATOM 11197 O O . SER B 1 685 ? -48.738 -5.973 -131.164 1.00 49.86 ? 750 SER B O 1 ATOM 11198 C CB . SER B 1 685 ? -50.373 -4.221 -133.184 1.00 54.63 ? 750 SER B CB 1 ATOM 11199 O OG . SER B 1 685 ? -50.571 -5.596 -133.445 1.00 60.13 ? 750 SER B OG 1 ATOM 11200 N N . LEU B 1 686 ? -49.710 -4.177 -130.226 1.00 47.45 ? 751 LEU B N 1 ATOM 11201 C CA . LEU B 1 686 ? -50.010 -4.868 -128.959 1.00 45.27 ? 751 LEU B CA 1 ATOM 11202 C C . LEU B 1 686 ? -51.115 -4.168 -128.211 1.00 44.97 ? 751 LEU B C 1 ATOM 11203 O O . LEU B 1 686 ? -51.369 -3.023 -128.459 1.00 45.88 ? 751 LEU B O 1 ATOM 11204 C CB . LEU B 1 686 ? -48.770 -5.046 -128.101 1.00 42.32 ? 751 LEU B CB 1 ATOM 11205 C CG . LEU B 1 686 ? -48.126 -3.694 -127.762 1.00 44.71 ? 751 LEU B CG 1 ATOM 11206 C CD1 . LEU B 1 686 ? -49.066 -2.936 -126.931 1.00 49.46 ? 751 LEU B CD1 1 ATOM 11207 C CD2 . LEU B 1 686 ? -46.797 -3.684 -127.037 1.00 41.41 ? 751 LEU B CD2 1 ATOM 11208 N N . ARG B 1 687 ? -51.816 -4.863 -127.327 1.00 45.06 ? 752 ARG B N 1 ATOM 11209 C CA . ARG B 1 687 ? -52.741 -4.203 -126.420 1.00 45.11 ? 752 ARG B CA 1 ATOM 11210 C C . ARG B 1 687 ? -52.129 -4.154 -125.082 1.00 42.83 ? 752 ARG B C 1 ATOM 11211 O O . ARG B 1 687 ? -51.562 -5.153 -124.663 1.00 42.06 ? 752 ARG B O 1 ATOM 11212 C CB . ARG B 1 687 ? -54.040 -4.957 -126.310 1.00 46.79 ? 752 ARG B CB 1 ATOM 11213 C CG . ARG B 1 687 ? -54.729 -5.139 -127.629 1.00 50.98 ? 752 ARG B CG 1 ATOM 11214 C CD . ARG B 1 687 ? -55.936 -5.991 -127.449 1.00 51.63 ? 752 ARG B CD 1 ATOM 11215 N NE . ARG B 1 687 ? -57.136 -5.215 -127.205 1.00 53.36 ? 752 ARG B NE 1 ATOM 11216 C CZ . ARG B 1 687 ? -57.909 -5.348 -126.137 1.00 56.03 ? 752 ARG B CZ 1 ATOM 11217 N NH1 . ARG B 1 687 ? -57.583 -6.210 -125.200 1.00 58.07 ? 752 ARG B NH1 1 ATOM 11218 N NH2 . ARG B 1 687 ? -59.025 -4.644 -125.991 1.00 57.57 ? 752 ARG B NH2 1 ATOM 11219 N N . PHE B 1 688 ? -52.226 -3.021 -124.400 1.00 42.00 ? 753 PHE B N 1 ATOM 11220 C CA . PHE B 1 688 ? -51.852 -2.985 -122.970 1.00 41.25 ? 753 PHE B CA 1 ATOM 11221 C C . PHE B 1 688 ? -52.921 -2.395 -122.091 1.00 42.01 ? 753 PHE B C 1 ATOM 11222 O O . PHE B 1 688 ? -53.820 -1.794 -122.593 1.00 43.46 ? 753 PHE B O 1 ATOM 11223 C CB . PHE B 1 688 ? -50.599 -2.144 -122.749 1.00 39.96 ? 753 PHE B CB 1 ATOM 11224 C CG . PHE B 1 688 ? -50.800 -0.717 -123.045 1.00 41.95 ? 753 PHE B CG 1 ATOM 11225 C CD1 . PHE B 1 688 ? -51.100 0.185 -122.028 1.00 40.67 ? 753 PHE B CD1 1 ATOM 11226 C CD2 . PHE B 1 688 ? -50.715 -0.253 -124.369 1.00 43.75 ? 753 PHE B CD2 1 ATOM 11227 C CE1 . PHE B 1 688 ? -51.312 1.549 -122.353 1.00 41.37 ? 753 PHE B CE1 1 ATOM 11228 C CE2 . PHE B 1 688 ? -50.952 1.066 -124.670 1.00 41.71 ? 753 PHE B CE2 1 ATOM 11229 C CZ . PHE B 1 688 ? -51.242 1.961 -123.672 1.00 41.69 ? 753 PHE B CZ 1 ATOM 11230 N N . ARG B 1 689 ? -52.823 -2.572 -120.780 1.00 42.03 ? 754 ARG B N 1 ATOM 11231 C CA . ARG B 1 689 ? -53.448 -1.673 -119.868 1.00 43.46 ? 754 ARG B CA 1 ATOM 11232 C C . ARG B 1 689 ? -52.553 -1.499 -118.717 1.00 43.44 ? 754 ARG B C 1 ATOM 11233 O O . ARG B 1 689 ? -51.956 -2.475 -118.344 1.00 44.42 ? 754 ARG B O 1 ATOM 11234 C CB . ARG B 1 689 ? -54.785 -2.149 -119.375 1.00 44.83 ? 754 ARG B CB 1 ATOM 11235 C CG . ARG B 1 689 ? -54.927 -3.547 -119.133 1.00 46.81 ? 754 ARG B CG 1 ATOM 11236 C CD . ARG B 1 689 ? -56.372 -3.777 -118.608 1.00 48.86 ? 754 ARG B CD 1 ATOM 11237 N NE . ARG B 1 689 ? -56.295 -3.615 -117.162 1.00 51.56 ? 754 ARG B NE 1 ATOM 11238 C CZ . ARG B 1 689 ? -57.327 -3.590 -116.342 1.00 51.91 ? 754 ARG B CZ 1 ATOM 11239 N NH1 . ARG B 1 689 ? -58.538 -3.683 -116.830 1.00 56.41 ? 754 ARG B NH1 1 ATOM 11240 N NH2 . ARG B 1 689 ? -57.134 -3.413 -115.044 1.00 47.83 ? 754 ARG B NH2 1 ATOM 11241 N N . SER B 1 690 ? -52.471 -0.273 -118.157 1.00 43.51 ? 755 SER B N 1 ATOM 11242 C CA . SER B 1 690 ? -51.670 0.013 -116.992 1.00 42.48 ? 755 SER B CA 1 ATOM 11243 C C . SER B 1 690 ? -52.234 1.176 -116.133 1.00 44.39 ? 755 SER B C 1 ATOM 11244 O O . SER B 1 690 ? -53.000 1.998 -116.615 1.00 46.06 ? 755 SER B O 1 ATOM 11245 C CB . SER B 1 690 ? -50.287 0.317 -117.477 1.00 41.10 ? 755 SER B CB 1 ATOM 11246 O OG . SER B 1 690 ? -49.544 0.926 -116.449 1.00 43.50 ? 755 SER B OG 1 ATOM 11247 N N . GLN B 1 691 ? -51.898 1.237 -114.848 1.00 45.00 ? 756 GLN B N 1 ATOM 11248 C CA . GLN B 1 691 ? -52.260 2.417 -114.025 1.00 46.61 ? 756 GLN B CA 1 ATOM 11249 C C . GLN B 1 691 ? -51.225 3.520 -114.017 1.00 47.53 ? 756 GLN B C 1 ATOM 11250 O O . GLN B 1 691 ? -51.520 4.641 -113.564 1.00 49.12 ? 756 GLN B O 1 ATOM 11251 C CB . GLN B 1 691 ? -52.482 2.034 -112.600 1.00 46.87 ? 756 GLN B CB 1 ATOM 11252 C CG . GLN B 1 691 ? -53.741 1.258 -112.511 1.00 48.68 ? 756 GLN B CG 1 ATOM 11253 C CD . GLN B 1 691 ? -54.002 0.757 -111.114 1.00 46.93 ? 756 GLN B CD 1 ATOM 11254 O OE1 . GLN B 1 691 ? -54.901 1.222 -110.457 1.00 46.53 ? 756 GLN B OE1 1 ATOM 11255 N NE2 . GLN B 1 691 ? -53.231 -0.215 -110.677 1.00 43.69 ? 756 GLN B NE2 1 ATOM 11256 N N . ARG B 1 692 ? -50.060 3.210 -114.596 1.00 46.40 ? 757 ARG B N 1 ATOM 11257 C CA . ARG B 1 692 ? -48.859 4.035 -114.603 1.00 45.85 ? 757 ARG B CA 1 ATOM 11258 C C . ARG B 1 692 ? -48.713 4.846 -115.909 1.00 46.76 ? 757 ARG B C 1 ATOM 11259 O O . ARG B 1 692 ? -48.896 4.315 -117.021 1.00 44.88 ? 757 ARG B O 1 ATOM 11260 C CB . ARG B 1 692 ? -47.631 3.131 -114.595 1.00 44.69 ? 757 ARG B CB 1 ATOM 11261 C CG . ARG B 1 692 ? -47.218 2.473 -113.300 1.00 43.81 ? 757 ARG B CG 1 ATOM 11262 C CD . ARG B 1 692 ? -45.812 1.847 -113.497 1.00 41.88 ? 757 ARG B CD 1 ATOM 11263 N NE . ARG B 1 692 ? -44.904 2.974 -113.549 1.00 39.51 ? 757 ARG B NE 1 ATOM 11264 C CZ . ARG B 1 692 ? -43.684 2.954 -114.034 1.00 40.25 ? 757 ARG B CZ 1 ATOM 11265 N NH1 . ARG B 1 692 ? -43.149 1.848 -114.514 1.00 35.54 ? 757 ARG B NH1 1 ATOM 11266 N NH2 . ARG B 1 692 ? -42.993 4.092 -113.997 1.00 44.25 ? 757 ARG B NH2 1 ATOM 11267 N N . ALA B 1 693 ? -48.267 6.099 -115.744 1.00 47.77 ? 758 ALA B N 1 ATOM 11268 C CA . ALA B 1 693 ? -47.975 6.979 -116.873 1.00 47.95 ? 758 ALA B CA 1 ATOM 11269 C C . ALA B 1 693 ? -46.704 6.674 -117.665 1.00 46.55 ? 758 ALA B C 1 ATOM 11270 O O . ALA B 1 693 ? -46.493 7.325 -118.678 1.00 48.43 ? 758 ALA B O 1 ATOM 11271 C CB . ALA B 1 693 ? -47.945 8.404 -116.413 1.00 49.57 ? 758 ALA B CB 1 ATOM 11272 N N . TYR B 1 694 ? -45.876 5.744 -117.200 1.00 43.29 ? 759 TYR B N 1 ATOM 11273 C CA . TYR B 1 694 ? -44.612 5.415 -117.804 1.00 41.93 ? 759 TYR B CA 1 ATOM 11274 C C . TYR B 1 694 ? -44.376 3.885 -117.775 1.00 41.40 ? 759 TYR B C 1 ATOM 11275 O O . TYR B 1 694 ? -45.049 3.108 -117.032 1.00 41.61 ? 759 TYR B O 1 ATOM 11276 C CB . TYR B 1 694 ? -43.451 6.054 -117.049 1.00 41.90 ? 759 TYR B CB 1 ATOM 11277 C CG . TYR B 1 694 ? -43.395 7.527 -117.066 1.00 44.01 ? 759 TYR B CG 1 ATOM 11278 C CD1 . TYR B 1 694 ? -43.952 8.262 -116.077 1.00 46.17 ? 759 TYR B CD1 1 ATOM 11279 C CD2 . TYR B 1 694 ? -42.785 8.203 -118.085 1.00 46.38 ? 759 TYR B CD2 1 ATOM 11280 C CE1 . TYR B 1 694 ? -43.936 9.605 -116.125 1.00 49.30 ? 759 TYR B CE1 1 ATOM 11281 C CE2 . TYR B 1 694 ? -42.797 9.562 -118.145 1.00 47.50 ? 759 TYR B CE2 1 ATOM 11282 C CZ . TYR B 1 694 ? -43.365 10.249 -117.170 1.00 49.00 ? 759 TYR B CZ 1 ATOM 11283 O OH . TYR B 1 694 ? -43.327 11.626 -117.196 1.00 54.97 ? 759 TYR B OH 1 ATOM 11284 N N . GLY B 1 695 ? -43.379 3.443 -118.531 1.00 40.72 ? 760 GLY B N 1 ATOM 11285 C CA . GLY B 1 695 ? -43.069 2.049 -118.545 1.00 39.87 ? 760 GLY B CA 1 ATOM 11286 C C . GLY B 1 695 ? -42.916 1.519 -119.963 1.00 40.17 ? 760 GLY B C 1 ATOM 11287 O O . GLY B 1 695 ? -43.420 2.096 -120.930 1.00 41.46 ? 760 GLY B O 1 ATOM 11288 N N . ILE B 1 696 ? -42.177 0.443 -120.105 1.00 39.34 ? 761 ILE B N 1 ATOM 11289 C CA . ILE B 1 696 ? -41.925 -0.064 -121.398 1.00 40.14 ? 761 ILE B CA 1 ATOM 11290 C C . ILE B 1 696 ? -43.085 -0.984 -121.983 1.00 41.60 ? 761 ILE B C 1 ATOM 11291 O O . ILE B 1 696 ? -43.638 -1.948 -121.335 1.00 41.72 ? 761 ILE B O 1 ATOM 11292 C CB . ILE B 1 696 ? -40.585 -0.787 -121.341 1.00 39.78 ? 761 ILE B CB 1 ATOM 11293 C CG1 . ILE B 1 696 ? -40.297 -1.504 -122.634 1.00 40.28 ? 761 ILE B CG1 1 ATOM 11294 C CG2 . ILE B 1 696 ? -40.527 -1.783 -120.290 1.00 36.33 ? 761 ILE B CG2 1 ATOM 11295 C CD1 . ILE B 1 696 ? -39.756 -0.525 -123.592 1.00 44.77 ? 761 ILE B CD1 1 ATOM 11296 N N . LEU B 1 697 ? -43.431 -0.760 -123.252 1.00 42.19 ? 762 LEU B N 1 ATOM 11297 C CA . LEU B 1 697 ? -44.387 -1.664 -123.836 1.00 40.93 ? 762 LEU B CA 1 ATOM 11298 C C . LEU B 1 697 ? -43.691 -2.818 -124.530 1.00 41.89 ? 762 LEU B C 1 ATOM 11299 O O . LEU B 1 697 ? -43.784 -3.978 -124.052 1.00 42.06 ? 762 LEU B O 1 ATOM 11300 C CB . LEU B 1 697 ? -45.352 -0.910 -124.667 1.00 41.69 ? 762 LEU B CB 1 ATOM 11301 C CG . LEU B 1 697 ? -46.158 -0.062 -123.714 1.00 41.73 ? 762 LEU B CG 1 ATOM 11302 C CD1 . LEU B 1 697 ? -46.887 0.971 -124.440 1.00 40.77 ? 762 LEU B CD1 1 ATOM 11303 C CD2 . LEU B 1 697 ? -47.110 -0.877 -122.741 1.00 41.35 ? 762 LEU B CD2 1 ATOM 11304 N N . MET B 1 698 ? -42.958 -2.529 -125.607 1.00 42.82 ? 763 MET B N 1 ATOM 11305 C CA . MET B 1 698 ? -42.109 -3.541 -126.227 1.00 43.62 ? 763 MET B CA 1 ATOM 11306 C C . MET B 1 698 ? -40.925 -2.875 -126.854 1.00 44.03 ? 763 MET B C 1 ATOM 11307 O O . MET B 1 698 ? -40.933 -1.691 -127.026 1.00 45.65 ? 763 MET B O 1 ATOM 11308 C CB . MET B 1 698 ? -42.840 -4.487 -127.165 1.00 43.93 ? 763 MET B CB 1 ATOM 11309 C CG . MET B 1 698 ? -43.298 -3.884 -128.386 1.00 49.61 ? 763 MET B CG 1 ATOM 11310 S SD . MET B 1 698 ? -41.975 -3.872 -129.651 1.00 61.85 ? 763 MET B SD 1 ATOM 11311 C CE . MET B 1 698 ? -42.128 -2.187 -130.201 1.00 55.85 ? 763 MET B CE 1 ATOM 11312 N N . ALA B 1 699 ? -39.865 -3.622 -127.112 1.00 43.73 ? 764 ALA B N 1 ATOM 11313 C CA . ALA B 1 699 ? -38.603 -3.039 -127.524 1.00 43.56 ? 764 ALA B CA 1 ATOM 11314 C C . ALA B 1 699 ? -37.829 -4.174 -128.154 1.00 44.92 ? 764 ALA B C 1 ATOM 11315 O O . ALA B 1 699 ? -37.971 -5.359 -127.707 1.00 44.80 ? 764 ALA B O 1 ATOM 11316 C CB . ALA B 1 699 ? -37.904 -2.537 -126.390 1.00 41.75 ? 764 ALA B CB 1 ATOM 11317 N N . THR B 1 700 ? -37.115 -3.847 -129.237 1.00 45.55 ? 765 THR B N 1 ATOM 11318 C CA . THR B 1 700 ? -36.322 -4.800 -129.920 1.00 46.30 ? 765 THR B CA 1 ATOM 11319 C C . THR B 1 700 ? -34.939 -4.335 -129.570 1.00 48.12 ? 765 THR B C 1 ATOM 11320 O O . THR B 1 700 ? -34.670 -3.133 -129.336 1.00 48.32 ? 765 THR B O 1 ATOM 11321 C CB . THR B 1 700 ? -36.491 -4.732 -131.408 1.00 47.91 ? 765 THR B CB 1 ATOM 11322 O OG1 . THR B 1 700 ? -35.946 -3.503 -131.916 1.00 51.91 ? 765 THR B OG1 1 ATOM 11323 C CG2 . THR B 1 700 ? -37.873 -4.723 -131.744 1.00 47.15 ? 765 THR B CG2 1 ATOM 11324 N N . THR B 1 701 ? -34.030 -5.301 -129.555 1.00 49.14 ? 766 THR B N 1 ATOM 11325 C CA . THR B 1 701 ? -32.728 -5.090 -128.962 1.00 48.25 ? 766 THR B CA 1 ATOM 11326 C C . THR B 1 701 ? -31.738 -6.008 -129.583 1.00 50.79 ? 766 THR B C 1 ATOM 11327 O O . THR B 1 701 ? -32.046 -7.169 -129.884 1.00 50.33 ? 766 THR B O 1 ATOM 11328 C CB . THR B 1 701 ? -32.708 -5.317 -127.377 1.00 45.13 ? 766 THR B CB 1 ATOM 11329 O OG1 . THR B 1 701 ? -32.828 -6.709 -127.094 1.00 40.61 ? 766 THR B OG1 1 ATOM 11330 C CG2 . THR B 1 701 ? -33.791 -4.504 -126.703 1.00 37.98 ? 766 THR B CG2 1 ATOM 11331 N N . SER B 1 702 ? -30.529 -5.448 -129.697 1.00 52.73 ? 767 SER B N 1 ATOM 11332 C CA . SER B 1 702 ? -29.407 -6.133 -130.245 1.00 54.83 ? 767 SER B CA 1 ATOM 11333 C C . SER B 1 702 ? -28.319 -6.234 -129.271 1.00 54.87 ? 767 SER B C 1 ATOM 11334 O O . SER B 1 702 ? -27.940 -5.254 -128.674 1.00 54.52 ? 767 SER B O 1 ATOM 11335 C CB . SER B 1 702 ? -28.861 -5.374 -131.415 1.00 57.08 ? 767 SER B CB 1 ATOM 11336 O OG . SER B 1 702 ? -27.702 -6.040 -131.740 1.00 60.92 ? 767 SER B OG 1 ATOM 11337 N N . ARG B 1 703 ? -27.794 -7.432 -129.167 1.00 55.96 ? 768 ARG B N 1 ATOM 11338 C CA . ARG B 1 703 ? -26.578 -7.692 -128.456 1.00 58.02 ? 768 ARG B CA 1 ATOM 11339 C C . ARG B 1 703 ? -25.303 -6.876 -128.913 1.00 61.59 ? 768 ARG B C 1 ATOM 11340 O O . ARG B 1 703 ? -24.309 -6.710 -128.148 1.00 62.44 ? 768 ARG B O 1 ATOM 11341 C CB . ARG B 1 703 ? -26.275 -9.146 -128.679 1.00 59.83 ? 768 ARG B CB 1 ATOM 11342 C CG . ARG B 1 703 ? -27.216 -10.096 -128.085 1.00 57.33 ? 768 ARG B CG 1 ATOM 11343 C CD . ARG B 1 703 ? -26.417 -11.283 -127.682 1.00 58.54 ? 768 ARG B CD 1 ATOM 11344 N NE . ARG B 1 703 ? -26.120 -12.111 -128.836 1.00 62.84 ? 768 ARG B NE 1 ATOM 11345 C CZ . ARG B 1 703 ? -27.019 -12.913 -129.391 1.00 63.27 ? 768 ARG B CZ 1 ATOM 11346 N NH1 . ARG B 1 703 ? -28.259 -12.973 -128.910 1.00 58.43 ? 768 ARG B NH1 1 ATOM 11347 N NH2 . ARG B 1 703 ? -26.687 -13.643 -130.434 1.00 67.84 ? 768 ARG B NH2 1 ATOM 11348 N N . ASP B 1 704 ? -25.318 -6.397 -130.156 1.00 62.97 ? 769 ASP B N 1 ATOM 11349 C CA . ASP B 1 704 ? -24.153 -5.783 -130.729 1.00 66.44 ? 769 ASP B CA 1 ATOM 11350 C C . ASP B 1 704 ? -24.242 -4.297 -130.802 1.00 67.19 ? 769 ASP B C 1 ATOM 11351 O O . ASP B 1 704 ? -23.275 -3.698 -131.231 1.00 71.23 ? 769 ASP B O 1 ATOM 11352 C CB . ASP B 1 704 ? -23.918 -6.255 -132.148 1.00 69.19 ? 769 ASP B CB 1 ATOM 11353 C CG . ASP B 1 704 ? -23.652 -7.738 -132.231 1.00 72.01 ? 769 ASP B CG 1 ATOM 11354 O OD1 . ASP B 1 704 ? -23.213 -8.343 -131.215 1.00 72.15 ? 769 ASP B OD1 1 ATOM 11355 O OD2 . ASP B 1 704 ? -23.905 -8.311 -133.336 1.00 75.19 ? 769 ASP B OD2 1 ATOM 11356 N N . SER B 1 705 ? -25.363 -3.670 -130.442 1.00 64.32 ? 770 SER B N 1 ATOM 11357 C CA . SER B 1 705 ? -25.438 -2.201 -130.539 1.00 64.32 ? 770 SER B CA 1 ATOM 11358 C C . SER B 1 705 ? -26.656 -1.714 -129.841 1.00 61.45 ? 770 SER B C 1 ATOM 11359 O O . SER B 1 705 ? -27.389 -2.528 -129.265 1.00 59.08 ? 770 SER B O 1 ATOM 11360 C CB . SER B 1 705 ? -25.500 -1.714 -131.988 1.00 66.56 ? 770 SER B CB 1 ATOM 11361 O OG . SER B 1 705 ? -26.803 -1.875 -132.515 1.00 63.69 ? 770 SER B OG 1 ATOM 11362 N N . ALA B 1 706 ? -26.921 -0.406 -129.959 1.00 61.93 ? 771 ALA B N 1 ATOM 11363 C CA . ALA B 1 706 ? -27.998 0.167 -129.195 1.00 59.08 ? 771 ALA B CA 1 ATOM 11364 C C . ALA B 1 706 ? -29.213 0.451 -130.049 1.00 58.82 ? 771 ALA B C 1 ATOM 11365 O O . ALA B 1 706 ? -30.172 1.107 -129.574 1.00 57.96 ? 771 ALA B O 1 ATOM 11366 C CB . ALA B 1 706 ? -27.551 1.376 -128.469 1.00 59.71 ? 771 ALA B CB 1 ATOM 11367 N N . ASP B 1 707 ? -29.204 -0.071 -131.277 1.00 59.30 ? 772 ASP B N 1 ATOM 11368 C CA . ASP B 1 707 ? -30.315 0.137 -132.179 1.00 59.77 ? 772 ASP B CA 1 ATOM 11369 C C . ASP B 1 707 ? -31.507 -0.423 -131.552 1.00 55.86 ? 772 ASP B C 1 ATOM 11370 O O . ASP B 1 707 ? -31.363 -1.402 -130.911 1.00 56.16 ? 772 ASP B O 1 ATOM 11371 C CB . ASP B 1 707 ? -30.069 -0.615 -133.449 1.00 62.30 ? 772 ASP B CB 1 ATOM 11372 C CG . ASP B 1 707 ? -28.901 -0.054 -134.227 1.00 70.89 ? 772 ASP B CG 1 ATOM 11373 O OD1 . ASP B 1 707 ? -28.395 1.069 -133.810 1.00 73.69 ? 772 ASP B OD1 1 ATOM 11374 O OD2 . ASP B 1 707 ? -28.502 -0.750 -135.237 1.00 74.26 ? 772 ASP B OD2 1 ATOM 11375 N N . THR B 1 708 ? -32.690 0.136 -131.727 1.00 54.89 ? 773 THR B N 1 ATOM 11376 C CA . THR B 1 708 ? -33.885 -0.453 -131.075 1.00 52.99 ? 773 THR B CA 1 ATOM 11377 C C . THR B 1 708 ? -35.094 0.134 -131.678 1.00 52.50 ? 773 THR B C 1 ATOM 11378 O O . THR B 1 708 ? -35.070 1.293 -131.965 1.00 54.29 ? 773 THR B O 1 ATOM 11379 C CB . THR B 1 708 ? -33.977 -0.071 -129.508 1.00 51.95 ? 773 THR B CB 1 ATOM 11380 O OG1 . THR B 1 708 ? -35.307 -0.258 -129.028 1.00 50.73 ? 773 THR B OG1 1 ATOM 11381 C CG2 . THR B 1 708 ? -33.622 1.410 -129.249 1.00 52.76 ? 773 THR B CG2 1 ATOM 11382 N N . LEU B 1 709 ? -36.173 -0.603 -131.834 1.00 51.42 ? 774 LEU B N 1 ATOM 11383 C CA . LEU B 1 709 ? -37.459 0.052 -132.090 1.00 52.05 ? 774 LEU B CA 1 ATOM 11384 C C . LEU B 1 709 ? -38.221 -0.077 -130.805 1.00 51.34 ? 774 LEU B C 1 ATOM 11385 O O . LEU B 1 709 ? -38.455 -1.213 -130.337 1.00 50.81 ? 774 LEU B O 1 ATOM 11386 C CB . LEU B 1 709 ? -38.236 -0.699 -133.131 1.00 51.75 ? 774 LEU B CB 1 ATOM 11387 C CG . LEU B 1 709 ? -39.493 -0.045 -133.623 1.00 52.61 ? 774 LEU B CG 1 ATOM 11388 C CD1 . LEU B 1 709 ? -39.510 -0.116 -135.146 1.00 59.58 ? 774 LEU B CD1 1 ATOM 11389 C CD2 . LEU B 1 709 ? -40.685 -0.726 -133.099 1.00 50.00 ? 774 LEU B CD2 1 ATOM 11390 N N . ARG B 1 710 ? -38.647 1.014 -130.188 1.00 51.93 ? 775 ARG B N 1 ATOM 11391 C CA . ARG B 1 710 ? -39.450 0.730 -128.997 1.00 51.14 ? 775 ARG B CA 1 ATOM 11392 C C . ARG B 1 710 ? -40.725 1.463 -128.826 1.00 51.18 ? 775 ARG B C 1 ATOM 11393 O O . ARG B 1 710 ? -40.817 2.613 -129.194 1.00 55.38 ? 775 ARG B O 1 ATOM 11394 C CB . ARG B 1 710 ? -38.647 0.826 -127.711 1.00 50.35 ? 775 ARG B CB 1 ATOM 11395 C CG . ARG B 1 710 ? -37.827 2.041 -127.509 1.00 51.75 ? 775 ARG B CG 1 ATOM 11396 C CD . ARG B 1 710 ? -37.604 2.076 -125.974 1.00 51.97 ? 775 ARG B CD 1 ATOM 11397 N NE . ARG B 1 710 ? -36.714 3.143 -125.460 1.00 51.62 ? 775 ARG B NE 1 ATOM 11398 C CZ . ARG B 1 710 ? -35.414 2.958 -125.327 1.00 52.82 ? 775 ARG B CZ 1 ATOM 11399 N NH1 . ARG B 1 710 ? -34.836 1.750 -125.662 1.00 51.57 ? 775 ARG B NH1 1 ATOM 11400 N NH2 . ARG B 1 710 ? -34.707 3.957 -124.848 1.00 53.43 ? 775 ARG B NH2 1 ATOM 11401 N N . LEU B 1 711 ? -41.701 0.807 -128.238 1.00 49.14 ? 776 LEU B N 1 ATOM 11402 C CA . LEU B 1 711 ? -42.944 1.445 -127.802 1.00 47.61 ? 776 LEU B CA 1 ATOM 11403 C C . LEU B 1 711 ? -42.868 1.634 -126.304 1.00 45.88 ? 776 LEU B C 1 ATOM 11404 O O . LEU B 1 711 ? -42.543 0.653 -125.610 1.00 44.15 ? 776 LEU B O 1 ATOM 11405 C CB . LEU B 1 711 ? -44.134 0.529 -128.071 1.00 45.89 ? 776 LEU B CB 1 ATOM 11406 C CG . LEU B 1 711 ? -44.407 0.537 -129.539 1.00 45.50 ? 776 LEU B CG 1 ATOM 11407 C CD1 . LEU B 1 711 ? -45.335 -0.568 -129.807 1.00 43.93 ? 776 LEU B CD1 1 ATOM 11408 C CD2 . LEU B 1 711 ? -44.998 1.859 -129.856 1.00 45.58 ? 776 LEU B CD2 1 ATOM 11409 N N . GLU B 1 712 ? -43.206 2.844 -125.802 1.00 45.37 ? 777 GLU B N 1 ATOM 11410 C CA . GLU B 1 712 ? -43.410 2.986 -124.340 1.00 44.41 ? 777 GLU B CA 1 ATOM 11411 C C . GLU B 1 712 ? -44.388 4.021 -123.793 1.00 44.83 ? 777 GLU B C 1 ATOM 11412 O O . GLU B 1 712 ? -44.655 5.041 -124.444 1.00 47.27 ? 777 GLU B O 1 ATOM 11413 C CB . GLU B 1 712 ? -42.090 3.286 -123.728 1.00 44.70 ? 777 GLU B CB 1 ATOM 11414 C CG . GLU B 1 712 ? -41.659 4.630 -124.066 1.00 47.48 ? 777 GLU B CG 1 ATOM 11415 C CD . GLU B 1 712 ? -40.258 4.915 -123.588 1.00 52.73 ? 777 GLU B CD 1 ATOM 11416 O OE1 . GLU B 1 712 ? -39.366 5.071 -124.498 1.00 55.94 ? 777 GLU B OE1 1 ATOM 11417 O OE2 . GLU B 1 712 ? -40.071 5.006 -122.308 1.00 54.89 ? 777 GLU B OE2 1 ATOM 11418 N N . LEU B 1 713 ? -44.911 3.803 -122.591 1.00 43.02 ? 778 LEU B N 1 ATOM 11419 C CA . LEU B 1 713 ? -45.674 4.877 -121.988 1.00 43.99 ? 778 LEU B CA 1 ATOM 11420 C C . LEU B 1 713 ? -44.727 5.879 -121.430 1.00 45.52 ? 778 LEU B C 1 ATOM 11421 O O . LEU B 1 713 ? -43.804 5.490 -120.691 1.00 45.04 ? 778 LEU B O 1 ATOM 11422 C CB . LEU B 1 713 ? -46.526 4.428 -120.846 1.00 43.21 ? 778 LEU B CB 1 ATOM 11423 C CG . LEU B 1 713 ? -47.623 3.485 -121.245 1.00 42.21 ? 778 LEU B CG 1 ATOM 11424 C CD1 . LEU B 1 713 ? -48.128 2.829 -120.005 1.00 41.68 ? 778 LEU B CD1 1 ATOM 11425 C CD2 . LEU B 1 713 ? -48.670 4.201 -121.946 1.00 41.87 ? 778 LEU B CD2 1 ATOM 11426 N N . ASP B 1 714 ? -44.981 7.153 -121.809 1.00 48.05 ? 779 ASP B N 1 ATOM 11427 C CA . ASP B 1 714 ? -44.271 8.382 -121.438 1.00 49.37 ? 779 ASP B CA 1 ATOM 11428 C C . ASP B 1 714 ? -45.281 9.517 -121.169 1.00 51.31 ? 779 ASP B C 1 ATOM 11429 O O . ASP B 1 714 ? -45.832 10.170 -122.091 1.00 52.86 ? 779 ASP B O 1 ATOM 11430 C CB . ASP B 1 714 ? -43.311 8.765 -122.532 1.00 50.76 ? 779 ASP B CB 1 ATOM 11431 C CG . ASP B 1 714 ? -42.591 10.100 -122.255 1.00 59.25 ? 779 ASP B CG 1 ATOM 11432 O OD1 . ASP B 1 714 ? -43.011 10.956 -121.387 1.00 63.91 ? 779 ASP B OD1 1 ATOM 11433 O OD2 . ASP B 1 714 ? -41.545 10.334 -122.935 1.00 64.99 ? 779 ASP B OD2 1 ATOM 11434 N N . ALA B 1 715 ? -45.472 9.778 -119.877 1.00 51.74 ? 780 ALA B N 1 ATOM 11435 C CA . ALA B 1 715 ? -46.436 10.758 -119.352 1.00 54.20 ? 780 ALA B CA 1 ATOM 11436 C C . ALA B 1 715 ? -47.849 10.490 -119.854 1.00 54.90 ? 780 ALA B C 1 ATOM 11437 O O . ALA B 1 715 ? -48.605 11.397 -120.165 1.00 57.15 ? 780 ALA B O 1 ATOM 11438 C CB . ALA B 1 715 ? -46.031 12.183 -119.617 1.00 56.31 ? 780 ALA B CB 1 ATOM 11439 N N . GLY B 1 716 ? -48.235 9.223 -119.924 1.00 53.22 ? 781 GLY B N 1 ATOM 11440 C CA . GLY B 1 716 ? -49.625 8.973 -120.245 1.00 52.91 ? 781 GLY B CA 1 ATOM 11441 C C . GLY B 1 716 ? -49.741 8.812 -121.706 1.00 52.96 ? 781 GLY B C 1 ATOM 11442 O O . GLY B 1 716 ? -50.700 8.267 -122.144 1.00 54.45 ? 781 GLY B O 1 ATOM 11443 N N . ARG B 1 717 ? -48.755 9.240 -122.466 1.00 52.46 ? 782 ARG B N 1 ATOM 11444 C CA . ARG B 1 717 ? -48.814 9.043 -123.872 1.00 52.69 ? 782 ARG B CA 1 ATOM 11445 C C . ARG B 1 717 ? -48.055 7.800 -124.317 1.00 50.42 ? 782 ARG B C 1 ATOM 11446 O O . ARG B 1 717 ? -47.253 7.304 -123.560 1.00 48.98 ? 782 ARG B O 1 ATOM 11447 C CB . ARG B 1 717 ? -48.193 10.248 -124.475 1.00 55.49 ? 782 ARG B CB 1 ATOM 11448 C CG . ARG B 1 717 ? -48.919 11.496 -124.149 1.00 60.13 ? 782 ARG B CG 1 ATOM 11449 C CD . ARG B 1 717 ? -48.083 12.610 -124.615 1.00 65.10 ? 782 ARG B CD 1 ATOM 11450 N NE . ARG B 1 717 ? -46.752 12.461 -123.978 1.00 66.85 ? 782 ARG B NE 1 ATOM 11451 C CZ . ARG B 1 717 ? -45.720 13.311 -124.144 1.00 68.51 ? 782 ARG B CZ 1 ATOM 11452 N NH1 . ARG B 1 717 ? -45.811 14.392 -124.954 1.00 68.77 ? 782 ARG B NH1 1 ATOM 11453 N NH2 . ARG B 1 717 ? -44.575 13.047 -123.527 1.00 65.84 ? 782 ARG B NH2 1 ATOM 11454 N N . VAL B 1 718 ? -48.288 7.275 -125.531 1.00 50.97 ? 783 VAL B N 1 ATOM 11455 C CA . VAL B 1 718 ? -47.477 6.139 -126.065 1.00 49.45 ? 783 VAL B CA 1 ATOM 11456 C C . VAL B 1 718 ? -46.459 6.795 -126.931 1.00 51.49 ? 783 VAL B C 1 ATOM 11457 O O . VAL B 1 718 ? -46.821 7.681 -127.732 1.00 55.04 ? 783 VAL B O 1 ATOM 11458 C CB . VAL B 1 718 ? -48.279 5.243 -127.016 1.00 49.77 ? 783 VAL B CB 1 ATOM 11459 C CG1 . VAL B 1 718 ? -47.378 4.509 -128.050 1.00 49.14 ? 783 VAL B CG1 1 ATOM 11460 C CG2 . VAL B 1 718 ? -49.107 4.259 -126.265 1.00 48.06 ? 783 VAL B CG2 1 ATOM 11461 N N . LYS B 1 719 ? -45.198 6.395 -126.799 1.00 49.81 ? 784 LYS B N 1 ATOM 11462 C CA . LYS B 1 719 ? -44.115 7.048 -127.520 1.00 50.51 ? 784 LYS B CA 1 ATOM 11463 C C . LYS B 1 719 ? -43.344 5.975 -128.269 1.00 50.70 ? 784 LYS B C 1 ATOM 11464 O O . LYS B 1 719 ? -42.867 4.962 -127.672 1.00 49.02 ? 784 LYS B O 1 ATOM 11465 C CB . LYS B 1 719 ? -43.238 7.674 -126.522 1.00 50.01 ? 784 LYS B CB 1 ATOM 11466 C CG . LYS B 1 719 ? -42.132 8.360 -127.045 1.00 53.80 ? 784 LYS B CG 1 ATOM 11467 C CD . LYS B 1 719 ? -40.945 8.345 -126.106 1.00 54.91 ? 784 LYS B CD 1 ATOM 11468 C CE . LYS B 1 719 ? -39.934 9.288 -126.697 1.00 57.55 ? 784 LYS B CE 1 ATOM 11469 N NZ . LYS B 1 719 ? -38.895 9.706 -125.713 1.00 62.55 ? 784 LYS B NZ 1 ATOM 11470 N N . LEU B 1 720 ? -43.280 6.153 -129.596 1.00 52.18 ? 785 LEU B N 1 ATOM 11471 C CA . LEU B 1 720 ? -42.520 5.259 -130.458 1.00 51.46 ? 785 LEU B CA 1 ATOM 11472 C C . LEU B 1 720 ? -41.136 5.918 -130.553 1.00 53.17 ? 785 LEU B C 1 ATOM 11473 O O . LEU B 1 720 ? -41.035 7.165 -130.513 1.00 55.40 ? 785 LEU B O 1 ATOM 11474 C CB . LEU B 1 720 ? -43.243 5.065 -131.805 1.00 52.13 ? 785 LEU B CB 1 ATOM 11475 C CG . LEU B 1 720 ? -42.453 4.410 -132.929 1.00 53.15 ? 785 LEU B CG 1 ATOM 11476 C CD1 . LEU B 1 720 ? -42.630 2.981 -132.881 1.00 52.20 ? 785 LEU B CD1 1 ATOM 11477 C CD2 . LEU B 1 720 ? -42.861 4.882 -134.261 1.00 52.06 ? 785 LEU B CD2 1 ATOM 11478 N N . THR B 1 721 ? -40.066 5.123 -130.619 1.00 52.82 ? 786 THR B N 1 ATOM 11479 C CA . THR B 1 721 ? -38.666 5.671 -130.641 1.00 54.70 ? 786 THR B CA 1 ATOM 11480 C C . THR B 1 721 ? -37.961 4.745 -131.557 1.00 53.94 ? 786 THR B C 1 ATOM 11481 O O . THR B 1 721 ? -38.090 3.522 -131.414 1.00 51.34 ? 786 THR B O 1 ATOM 11482 C CB . THR B 1 721 ? -37.904 5.544 -129.232 1.00 54.22 ? 786 THR B CB 1 ATOM 11483 O OG1 . THR B 1 721 ? -38.792 5.038 -128.166 1.00 54.18 ? 786 THR B OG1 1 ATOM 11484 C CG2 . THR B 1 721 ? -37.239 6.848 -128.859 1.00 55.13 ? 786 THR B CG2 1 ATOM 11485 N N . VAL B 1 722 ? -37.249 5.273 -132.519 1.00 56.41 ? 787 VAL B N 1 ATOM 11486 C CA . VAL B 1 722 ? -36.556 4.368 -133.419 1.00 58.08 ? 787 VAL B CA 1 ATOM 11487 C C . VAL B 1 722 ? -35.114 4.781 -133.489 1.00 61.08 ? 787 VAL B C 1 ATOM 11488 O O . VAL B 1 722 ? -34.763 5.711 -134.180 1.00 64.97 ? 787 VAL B O 1 ATOM 11489 C CB . VAL B 1 722 ? -37.150 4.318 -134.840 1.00 59.24 ? 787 VAL B CB 1 ATOM 11490 C CG1 . VAL B 1 722 ? -36.330 3.472 -135.680 1.00 60.42 ? 787 VAL B CG1 1 ATOM 11491 C CG2 . VAL B 1 722 ? -38.485 3.714 -134.820 1.00 56.90 ? 787 VAL B CG2 1 ATOM 11492 N N . ASN B 1 723 ? -34.263 4.093 -132.770 1.00 60.31 ? 788 ASN B N 1 ATOM 11493 C CA . ASN B 1 723 ? -32.914 4.527 -132.715 1.00 63.62 ? 788 ASN B CA 1 ATOM 11494 C C . ASN B 1 723 ? -31.893 3.748 -133.592 1.00 66.04 ? 788 ASN B C 1 ATOM 11495 O O . ASN B 1 723 ? -31.648 2.544 -133.398 1.00 64.65 ? 788 ASN B O 1 ATOM 11496 C CB . ASN B 1 723 ? -32.501 4.599 -131.264 1.00 61.71 ? 788 ASN B CB 1 ATOM 11497 C CG . ASN B 1 723 ? -31.390 5.511 -131.103 1.00 68.49 ? 788 ASN B CG 1 ATOM 11498 O OD1 . ASN B 1 723 ? -30.211 5.083 -131.138 1.00 73.14 ? 788 ASN B OD1 1 ATOM 11499 N ND2 . ASN B 1 723 ? -31.702 6.834 -131.079 1.00 73.21 ? 788 ASN B ND2 1 ATOM 11500 N N . LEU B 1 724 ? -31.284 4.402 -134.572 1.00 70.45 ? 789 LEU B N 1 ATOM 11501 C CA . LEU B 1 724 ? -30.386 3.599 -135.388 1.00 74.05 ? 789 LEU B CA 1 ATOM 11502 C C . LEU B 1 724 ? -28.836 3.709 -135.263 1.00 79.41 ? 789 LEU B C 1 ATOM 11503 O O . LEU B 1 724 ? -28.133 2.956 -135.963 1.00 83.02 ? 789 LEU B O 1 ATOM 11504 C CB . LEU B 1 724 ? -30.824 3.566 -136.837 1.00 74.72 ? 789 LEU B CB 1 ATOM 11505 C CG . LEU B 1 724 ? -32.173 2.950 -137.147 1.00 70.00 ? 789 LEU B CG 1 ATOM 11506 C CD1 . LEU B 1 724 ? -32.430 3.248 -138.595 1.00 76.56 ? 789 LEU B CD1 1 ATOM 11507 C CD2 . LEU B 1 724 ? -32.248 1.485 -136.992 1.00 64.66 ? 789 LEU B CD2 1 ATOM 11508 N N . ASP B 1 725 ? -28.272 4.587 -134.418 1.00 82.08 ? 790 ASP B N 1 ATOM 11509 C CA . ASP B 1 725 ? -26.818 4.490 -134.098 1.00 86.50 ? 790 ASP B CA 1 ATOM 11510 C C . ASP B 1 725 ? -25.843 4.881 -135.255 1.00 93.80 ? 790 ASP B C 1 ATOM 11511 O O . ASP B 1 725 ? -26.244 5.204 -136.391 1.00 95.05 ? 790 ASP B O 1 ATOM 11512 C CB . ASP B 1 725 ? -26.506 3.070 -133.530 1.00 83.58 ? 790 ASP B CB 1 ATOM 11513 C CG . ASP B 1 725 ? -25.302 3.028 -132.498 1.00 84.88 ? 790 ASP B CG 1 ATOM 11514 O OD1 . ASP B 1 725 ? -25.495 2.335 -131.396 1.00 79.57 ? 790 ASP B OD1 1 ATOM 11515 O OD2 . ASP B 1 725 ? -24.187 3.608 -132.830 1.00 83.53 ? 790 ASP B OD2 1 ATOM 11516 N N . CYS B 1 726 ? -24.560 4.771 -134.943 1.00 100.36 ? 791 CYS B N 1 ATOM 11517 C CA . CYS B 1 726 ? -23.504 5.664 -135.440 1.00 110.68 ? 791 CYS B CA 1 ATOM 11518 C C . CYS B 1 726 ? -22.915 5.407 -136.864 1.00 115.62 ? 791 CYS B C 1 ATOM 11519 O O . CYS B 1 726 ? -23.664 5.070 -137.815 1.00 116.14 ? 791 CYS B O 1 ATOM 11520 C CB . CYS B 1 726 ? -22.359 5.622 -134.412 1.00 111.31 ? 791 CYS B CB 1 ATOM 11521 S SG . CYS B 1 726 ? -21.602 3.930 -134.382 1.00 116.08 ? 791 CYS B SG 1 ATOM 11522 N N . ILE B 1 727 ? -21.569 5.558 -136.955 1.00 120.93 ? 792 ILE B N 1 ATOM 11523 C CA . ILE B 1 727 ? -20.741 5.567 -138.195 1.00 126.78 ? 792 ILE B CA 1 ATOM 11524 C C . ILE B 1 727 ? -20.585 7.042 -138.710 1.00 131.90 ? 792 ILE B C 1 ATOM 11525 O O . ILE B 1 727 ? -21.074 7.968 -138.042 1.00 130.86 ? 792 ILE B O 1 ATOM 11526 C CB . ILE B 1 727 ? -21.200 4.424 -139.240 1.00 126.78 ? 792 ILE B CB 1 ATOM 11527 C CG1 . ILE B 1 727 ? -20.597 3.057 -138.835 1.00 125.33 ? 792 ILE B CG1 1 ATOM 11528 C CG2 . ILE B 1 727 ? -20.910 4.764 -140.737 1.00 130.54 ? 792 ILE B CG2 1 ATOM 11529 C CD1 . ILE B 1 727 ? -21.262 2.369 -137.611 1.00 118.60 ? 792 ILE B CD1 1 ATOM 11530 N N . ARG B 1 728 ? -19.860 7.272 -139.817 1.00 137.91 ? 793 ARG B N 1 ATOM 11531 C CA . ARG B 1 728 ? -19.790 8.616 -140.470 1.00 142.84 ? 793 ARG B CA 1 ATOM 11532 C C . ARG B 1 728 ? -18.743 9.619 -139.902 1.00 147.21 ? 793 ARG B C 1 ATOM 11533 O O . ARG B 1 728 ? -18.079 10.327 -140.689 1.00 152.49 ? 793 ARG B O 1 ATOM 11534 C CB . ARG B 1 728 ? -21.201 9.270 -140.481 1.00 141.04 ? 793 ARG B CB 1 ATOM 11535 C CG . ARG B 1 728 ? -21.445 10.480 -141.418 1.00 145.06 ? 793 ARG B CG 1 ATOM 11536 C CD . ARG B 1 728 ? -22.949 10.812 -141.424 1.00 142.58 ? 793 ARG B CD 1 ATOM 11537 N NE . ARG B 1 728 ? -23.742 9.589 -141.608 1.00 140.22 ? 793 ARG B NE 1 ATOM 11538 C CZ . ARG B 1 728 ? -25.017 9.536 -142.002 1.00 138.87 ? 793 ARG B CZ 1 ATOM 11539 N NH1 . ARG B 1 728 ? -25.701 10.646 -142.260 1.00 141.02 ? 793 ARG B NH1 1 ATOM 11540 N NH2 . ARG B 1 728 ? -25.612 8.357 -142.149 1.00 135.08 ? 793 ARG B NH2 1 ATOM 11541 N N . ILE B 1 729 ? -18.600 9.637 -138.559 1.00 144.90 ? 794 ILE B N 1 ATOM 11542 C CA . ILE B 1 729 ? -18.066 10.781 -137.741 1.00 147.55 ? 794 ILE B CA 1 ATOM 11543 C C . ILE B 1 729 ? -16.520 11.020 -137.595 1.00 152.57 ? 794 ILE B C 1 ATOM 11544 O O . ILE B 1 729 ? -15.805 10.192 -137.010 1.00 151.76 ? 794 ILE B O 1 ATOM 11545 C CB . ILE B 1 729 ? -18.767 10.797 -136.324 1.00 142.25 ? 794 ILE B CB 1 ATOM 11546 N N . ASN B 1 730 ? -16.038 12.167 -138.104 1.00 158.07 ? 795 ASN B N 1 ATOM 11547 C CA . ASN B 1 730 ? -14.635 12.633 -137.944 1.00 163.43 ? 795 ASN B CA 1 ATOM 11548 C C . ASN B 1 730 ? -14.421 14.122 -138.313 1.00 168.83 ? 795 ASN B C 1 ATOM 11549 O O . ASN B 1 730 ? -13.377 14.513 -138.869 1.00 174.32 ? 795 ASN B O 1 ATOM 11550 C CB . ASN B 1 730 ? -13.649 11.737 -138.731 1.00 166.53 ? 795 ASN B CB 1 ATOM 11551 C CG . ASN B 1 730 ? -12.737 10.873 -137.823 1.00 165.22 ? 795 ASN B CG 1 ATOM 11552 O OD1 . ASN B 1 730 ? -11.565 10.635 -138.163 1.00 169.07 ? 795 ASN B OD1 1 ATOM 11553 N ND2 . ASN B 1 730 ? -13.268 10.400 -136.691 1.00 158.05 ? 795 ASN B ND2 1 ATOM 11554 N N . LYS B 1 735 ? -28.839 13.434 -136.542 1.00 102.40 ? 800 LYS B N 1 ATOM 11555 C CA . LYS B 1 735 ? -29.875 12.623 -135.855 1.00 98.30 ? 800 LYS B CA 1 ATOM 11556 C C . LYS B 1 735 ? -30.063 12.884 -134.300 1.00 95.34 ? 800 LYS B C 1 ATOM 11557 O O . LYS B 1 735 ? -29.843 14.015 -133.811 1.00 98.60 ? 800 LYS B O 1 ATOM 11558 C CB . LYS B 1 735 ? -29.716 11.042 -136.184 1.00 95.23 ? 800 LYS B CB 1 ATOM 11559 N N . GLY B 1 736 ? -30.443 11.830 -133.565 1.00 89.01 ? 801 GLY B N 1 ATOM 11560 C CA . GLY B 1 736 ? -30.826 11.868 -132.163 1.00 84.92 ? 801 GLY B CA 1 ATOM 11561 C C . GLY B 1 736 ? -31.563 10.528 -132.112 1.00 80.09 ? 801 GLY B C 1 ATOM 11562 O O . GLY B 1 736 ? -31.213 9.607 -132.858 1.00 80.42 ? 801 GLY B O 1 ATOM 11563 N N . PRO B 1 737 ? -32.565 10.375 -131.228 1.00 75.88 ? 802 PRO B N 1 ATOM 11564 C CA . PRO B 1 737 ? -33.502 9.306 -131.610 1.00 71.85 ? 802 PRO B CA 1 ATOM 11565 C C . PRO B 1 737 ? -34.602 9.916 -132.552 1.00 72.60 ? 802 PRO B C 1 ATOM 11566 O O . PRO B 1 737 ? -34.677 11.157 -132.673 1.00 75.72 ? 802 PRO B O 1 ATOM 11567 C CB . PRO B 1 737 ? -34.059 8.841 -130.243 1.00 68.77 ? 802 PRO B CB 1 ATOM 11568 C CG . PRO B 1 737 ? -33.658 9.999 -129.196 1.00 70.30 ? 802 PRO B CG 1 ATOM 11569 C CD . PRO B 1 737 ? -32.934 11.065 -129.963 1.00 74.43 ? 802 PRO B CD 1 ATOM 11570 N N . GLU B 1 738 ? -35.410 9.109 -133.245 1.00 69.85 ? 803 GLU B N 1 ATOM 11571 C CA . GLU B 1 738 ? -36.524 9.664 -134.032 1.00 70.60 ? 803 GLU B CA 1 ATOM 11572 C C . GLU B 1 738 ? -37.716 9.216 -133.250 1.00 66.95 ? 803 GLU B C 1 ATOM 11573 O O . GLU B 1 738 ? -37.711 8.050 -132.820 1.00 64.43 ? 803 GLU B O 1 ATOM 11574 C CB . GLU B 1 738 ? -36.575 9.062 -135.429 1.00 71.62 ? 803 GLU B CB 1 ATOM 11575 C CG . GLU B 1 738 ? -35.623 9.747 -136.424 1.00 77.34 ? 803 GLU B CG 1 ATOM 11576 C CD . GLU B 1 738 ? -36.187 11.076 -137.006 1.00 85.10 ? 803 GLU B CD 1 ATOM 11577 O OE1 . GLU B 1 738 ? -37.394 11.387 -136.717 1.00 86.47 ? 803 GLU B OE1 1 ATOM 11578 O OE2 . GLU B 1 738 ? -35.441 11.800 -137.757 1.00 87.08 ? 803 GLU B OE2 1 ATOM 11579 N N . THR B 1 739 ? -38.712 10.089 -133.009 1.00 66.75 ? 804 THR B N 1 ATOM 11580 C CA . THR B 1 739 ? -39.882 9.665 -132.210 1.00 63.42 ? 804 THR B CA 1 ATOM 11581 C C . THR B 1 739 ? -41.236 10.091 -132.743 1.00 63.99 ? 804 THR B C 1 ATOM 11582 O O . THR B 1 739 ? -41.315 11.069 -133.442 1.00 67.33 ? 804 THR B O 1 ATOM 11583 C CB . THR B 1 739 ? -39.786 10.093 -130.719 1.00 61.99 ? 804 THR B CB 1 ATOM 11584 O OG1 . THR B 1 739 ? -39.914 11.496 -130.646 1.00 64.63 ? 804 THR B OG1 1 ATOM 11585 C CG2 . THR B 1 739 ? -38.449 9.739 -130.118 1.00 61.65 ? 804 THR B CG2 1 ATOM 11586 N N . LEU B 1 740 ? -42.275 9.317 -132.427 1.00 61.26 ? 805 LEU B N 1 ATOM 11587 C CA . LEU B 1 740 ? -43.675 9.726 -132.477 1.00 61.95 ? 805 LEU B CA 1 ATOM 11588 C C . LEU B 1 740 ? -44.364 9.540 -131.122 1.00 60.67 ? 805 LEU B C 1 ATOM 11589 O O . LEU B 1 740 ? -44.014 8.674 -130.316 1.00 59.06 ? 805 LEU B O 1 ATOM 11590 C CB . LEU B 1 740 ? -44.436 8.878 -133.442 1.00 61.04 ? 805 LEU B CB 1 ATOM 11591 C CG . LEU B 1 740 ? -44.282 9.472 -134.797 1.00 65.62 ? 805 LEU B CG 1 ATOM 11592 C CD1 . LEU B 1 740 ? -44.734 8.514 -135.913 1.00 64.73 ? 805 LEU B CD1 1 ATOM 11593 C CD2 . LEU B 1 740 ? -45.100 10.714 -134.724 1.00 69.46 ? 805 LEU B CD2 1 ATOM 11594 N N . PHE B 1 741 ? -45.379 10.338 -130.890 1.00 62.12 ? 806 PHE B N 1 ATOM 11595 C CA . PHE B 1 741 ? -46.193 10.224 -129.726 1.00 60.31 ? 806 PHE B CA 1 ATOM 11596 C C . PHE B 1 741 ? -47.621 10.116 -130.211 1.00 61.49 ? 806 PHE B C 1 ATOM 11597 O O . PHE B 1 741 ? -48.043 10.875 -131.096 1.00 65.58 ? 806 PHE B O 1 ATOM 11598 C CB . PHE B 1 741 ? -46.101 11.530 -128.936 1.00 62.42 ? 806 PHE B CB 1 ATOM 11599 C CG . PHE B 1 741 ? -44.856 11.688 -128.173 1.00 61.12 ? 806 PHE B CG 1 ATOM 11600 C CD1 . PHE B 1 741 ? -44.710 11.054 -126.916 1.00 60.62 ? 806 PHE B CD1 1 ATOM 11601 C CD2 . PHE B 1 741 ? -43.835 12.435 -128.673 1.00 60.82 ? 806 PHE B CD2 1 ATOM 11602 C CE1 . PHE B 1 741 ? -43.553 11.183 -126.172 1.00 58.00 ? 806 PHE B CE1 1 ATOM 11603 C CE2 . PHE B 1 741 ? -42.689 12.576 -127.958 1.00 61.76 ? 806 PHE B CE2 1 ATOM 11604 C CZ . PHE B 1 741 ? -42.530 11.938 -126.705 1.00 60.03 ? 806 PHE B CZ 1 ATOM 11605 N N . ALA B 1 742 ? -48.396 9.236 -129.608 1.00 58.74 ? 807 ALA B N 1 ATOM 11606 C CA . ALA B 1 742 ? -49.819 9.224 -129.828 1.00 59.19 ? 807 ALA B CA 1 ATOM 11607 C C . ALA B 1 742 ? -50.528 8.928 -128.504 1.00 58.44 ? 807 ALA B C 1 ATOM 11608 O O . ALA B 1 742 ? -49.999 8.206 -127.646 1.00 55.99 ? 807 ALA B O 1 ATOM 11609 C CB . ALA B 1 742 ? -50.138 8.207 -130.832 1.00 58.50 ? 807 ALA B CB 1 ATOM 11610 N N . GLY B 1 743 ? -51.716 9.511 -128.341 1.00 61.22 ? 808 GLY B N 1 ATOM 11611 C CA . GLY B 1 743 ? -52.636 9.198 -127.253 1.00 60.87 ? 808 GLY B CA 1 ATOM 11612 C C . GLY B 1 743 ? -52.428 10.222 -126.167 1.00 62.49 ? 808 GLY B C 1 ATOM 11613 O O . GLY B 1 743 ? -51.506 11.036 -126.288 1.00 64.69 ? 808 GLY B O 1 ATOM 11614 N N . TYR B 1 744 ? -53.316 10.197 -125.153 1.00 62.49 ? 809 TYR B N 1 ATOM 11615 C CA . TYR B 1 744 ? -53.183 10.821 -123.832 1.00 61.41 ? 809 TYR B CA 1 ATOM 11616 C C . TYR B 1 744 ? -53.923 10.027 -122.787 1.00 59.93 ? 809 TYR B C 1 ATOM 11617 O O . TYR B 1 744 ? -54.891 9.321 -123.082 1.00 60.87 ? 809 TYR B O 1 ATOM 11618 C CB . TYR B 1 744 ? -53.894 12.081 -123.841 1.00 64.14 ? 809 TYR B CB 1 ATOM 11619 C CG . TYR B 1 744 ? -53.317 12.960 -124.814 1.00 69.63 ? 809 TYR B CG 1 ATOM 11620 C CD1 . TYR B 1 744 ? -52.003 13.516 -124.619 1.00 71.66 ? 809 TYR B CD1 1 ATOM 11621 C CD2 . TYR B 1 744 ? -54.044 13.296 -125.983 1.00 75.94 ? 809 TYR B CD2 1 ATOM 11622 C CE1 . TYR B 1 744 ? -51.432 14.427 -125.588 1.00 72.81 ? 809 TYR B CE1 1 ATOM 11623 C CE2 . TYR B 1 744 ? -53.490 14.198 -126.964 1.00 77.24 ? 809 TYR B CE2 1 ATOM 11624 C CZ . TYR B 1 744 ? -52.211 14.756 -126.732 1.00 75.78 ? 809 TYR B CZ 1 ATOM 11625 O OH . TYR B 1 744 ? -51.767 15.640 -127.669 1.00 80.26 ? 809 TYR B OH 1 ATOM 11626 N N . ASN B 1 745 ? -53.527 10.227 -121.539 1.00 58.11 ? 810 ASN B N 1 ATOM 11627 C CA . ASN B 1 745 ? -54.125 9.592 -120.418 1.00 54.92 ? 810 ASN B CA 1 ATOM 11628 C C . ASN B 1 745 ? -54.411 8.193 -120.692 1.00 52.79 ? 810 ASN B C 1 ATOM 11629 O O . ASN B 1 745 ? -55.529 7.828 -120.568 1.00 54.77 ? 810 ASN B O 1 ATOM 11630 C CB . ASN B 1 745 ? -55.404 10.292 -120.112 1.00 56.43 ? 810 ASN B CB 1 ATOM 11631 C CG . ASN B 1 745 ? -55.168 11.719 -119.850 1.00 60.08 ? 810 ASN B CG 1 ATOM 11632 O OD1 . ASN B 1 745 ? -55.795 12.587 -120.430 1.00 61.89 ? 810 ASN B OD1 1 ATOM 11633 N ND2 . ASN B 1 745 ? -54.211 11.993 -118.979 1.00 61.03 ? 810 ASN B ND2 1 ATOM 11634 N N . LEU B 1 746 ? -53.439 7.393 -121.069 1.00 50.33 ? 811 LEU B N 1 ATOM 11635 C CA . LEU B 1 746 ? -53.740 6.019 -121.362 1.00 49.54 ? 811 LEU B CA 1 ATOM 11636 C C . LEU B 1 746 ? -53.525 5.209 -120.089 1.00 49.20 ? 811 LEU B C 1 ATOM 11637 O O . LEU B 1 746 ? -53.810 3.981 -120.012 1.00 50.12 ? 811 LEU B O 1 ATOM 11638 C CB . LEU B 1 746 ? -52.874 5.515 -122.504 1.00 47.99 ? 811 LEU B CB 1 ATOM 11639 C CG . LEU B 1 746 ? -52.971 6.392 -123.767 1.00 50.79 ? 811 LEU B CG 1 ATOM 11640 C CD1 . LEU B 1 746 ? -51.970 5.986 -124.839 1.00 50.23 ? 811 LEU B CD1 1 ATOM 11641 C CD2 . LEU B 1 746 ? -54.313 6.325 -124.353 1.00 51.33 ? 811 LEU B CD2 1 ATOM 11642 N N . ASN B 1 747 ? -53.063 5.867 -119.048 1.00 48.35 ? 812 ASN B N 1 ATOM 11643 C CA . ASN B 1 747 ? -52.934 5.157 -117.834 1.00 46.98 ? 812 ASN B CA 1 ATOM 11644 C C . ASN B 1 747 ? -54.303 5.059 -117.127 1.00 48.70 ? 812 ASN B C 1 ATOM 11645 O O . ASN B 1 747 ? -54.396 5.137 -115.948 1.00 49.81 ? 812 ASN B O 1 ATOM 11646 C CB . ASN B 1 747 ? -51.848 5.823 -116.991 1.00 46.68 ? 812 ASN B CB 1 ATOM 11647 C CG . ASN B 1 747 ? -52.167 7.290 -116.685 1.00 49.99 ? 812 ASN B CG 1 ATOM 11648 O OD1 . ASN B 1 747 ? -52.776 7.974 -117.488 1.00 50.36 ? 812 ASN B OD1 1 ATOM 11649 N ND2 . ASN B 1 747 ? -51.789 7.762 -115.497 1.00 53.24 ? 812 ASN B ND2 1 ATOM 11650 N N . ASP B 1 748 ? -55.394 4.883 -117.831 1.00 50.58 ? 813 ASP B N 1 ATOM 11651 C CA . ASP B 1 748 ? -56.680 4.725 -117.129 1.00 52.92 ? 813 ASP B CA 1 ATOM 11652 C C . ASP B 1 748 ? -56.983 3.314 -116.702 1.00 52.16 ? 813 ASP B C 1 ATOM 11653 O O . ASP B 1 748 ? -58.089 3.028 -116.276 1.00 53.65 ? 813 ASP B O 1 ATOM 11654 C CB . ASP B 1 748 ? -57.850 5.155 -118.008 1.00 55.36 ? 813 ASP B CB 1 ATOM 11655 C CG . ASP B 1 748 ? -57.842 4.473 -119.395 1.00 56.56 ? 813 ASP B CG 1 ATOM 11656 O OD1 . ASP B 1 748 ? -56.877 3.729 -119.695 1.00 54.17 ? 813 ASP B OD1 1 ATOM 11657 O OD2 . ASP B 1 748 ? -58.794 4.718 -120.216 1.00 63.75 ? 813 ASP B OD2 1 ATOM 11658 N N . ASN B 1 749 ? -56.058 2.396 -116.923 1.00 50.92 ? 814 ASN B N 1 ATOM 11659 C CA . ASN B 1 749 ? -56.320 1.012 -116.585 1.00 50.55 ? 814 ASN B CA 1 ATOM 11660 C C . ASN B 1 749 ? -57.394 0.349 -117.411 1.00 52.02 ? 814 ASN B C 1 ATOM 11661 O O . ASN B 1 749 ? -57.680 -0.794 -117.197 1.00 53.08 ? 814 ASN B O 1 ATOM 11662 C CB . ASN B 1 749 ? -56.670 0.893 -115.098 1.00 51.34 ? 814 ASN B CB 1 ATOM 11663 C CG . ASN B 1 749 ? -56.090 -0.347 -114.451 1.00 50.45 ? 814 ASN B CG 1 ATOM 11664 O OD1 . ASN B 1 749 ? -55.013 -0.794 -114.769 1.00 51.67 ? 814 ASN B OD1 1 ATOM 11665 N ND2 . ASN B 1 749 ? -56.823 -0.907 -113.536 1.00 53.65 ? 814 ASN B ND2 1 ATOM 11666 N N . GLU B 1 750 ? -57.987 1.045 -118.361 1.00 53.55 ? 815 GLU B N 1 ATOM 11667 C CA . GLU B 1 750 ? -58.614 0.368 -119.521 1.00 54.58 ? 815 GLU B CA 1 ATOM 11668 C C . GLU B 1 750 ? -57.609 -0.075 -120.604 1.00 52.22 ? 815 GLU B C 1 ATOM 11669 O O . GLU B 1 750 ? -56.573 0.566 -120.777 1.00 51.84 ? 815 GLU B O 1 ATOM 11670 C CB . GLU B 1 750 ? -59.577 1.324 -120.198 1.00 57.51 ? 815 GLU B CB 1 ATOM 11671 C CG . GLU B 1 750 ? -60.602 1.932 -119.286 1.00 62.24 ? 815 GLU B CG 1 ATOM 11672 C CD . GLU B 1 750 ? -61.663 0.912 -118.875 1.00 68.49 ? 815 GLU B CD 1 ATOM 11673 O OE1 . GLU B 1 750 ? -62.840 1.159 -119.313 1.00 74.98 ? 815 GLU B OE1 1 ATOM 11674 O OE2 . GLU B 1 750 ? -61.339 -0.113 -118.155 1.00 69.52 ? 815 GLU B OE2 1 ATOM 11675 N N . TRP B 1 751 ? -57.957 -1.117 -121.366 1.00 51.63 ? 816 TRP B N 1 ATOM 11676 C CA . TRP B 1 751 ? -57.111 -1.672 -122.445 1.00 48.85 ? 816 TRP B CA 1 ATOM 11677 C C . TRP B 1 751 ? -57.057 -0.723 -123.612 1.00 48.85 ? 816 TRP B C 1 ATOM 11678 O O . TRP B 1 751 ? -58.115 -0.270 -124.038 1.00 51.33 ? 816 TRP B O 1 ATOM 11679 C CB . TRP B 1 751 ? -57.708 -2.963 -123.042 1.00 49.82 ? 816 TRP B CB 1 ATOM 11680 C CG . TRP B 1 751 ? -57.561 -4.236 -122.295 1.00 48.39 ? 816 TRP B CG 1 ATOM 11681 C CD1 . TRP B 1 751 ? -58.530 -4.865 -121.656 1.00 49.74 ? 816 TRP B CD1 1 ATOM 11682 C CD2 . TRP B 1 751 ? -56.385 -5.029 -122.129 1.00 46.85 ? 816 TRP B CD2 1 ATOM 11683 N NE1 . TRP B 1 751 ? -58.062 -5.994 -121.082 1.00 49.86 ? 816 TRP B NE1 1 ATOM 11684 C CE2 . TRP B 1 751 ? -56.737 -6.123 -121.380 1.00 46.38 ? 816 TRP B CE2 1 ATOM 11685 C CE3 . TRP B 1 751 ? -55.078 -4.913 -122.550 1.00 48.02 ? 816 TRP B CE3 1 ATOM 11686 C CZ2 . TRP B 1 751 ? -55.839 -7.114 -121.031 1.00 45.14 ? 816 TRP B CZ2 1 ATOM 11687 C CZ3 . TRP B 1 751 ? -54.193 -5.905 -122.224 1.00 46.58 ? 816 TRP B CZ3 1 ATOM 11688 C CH2 . TRP B 1 751 ? -54.586 -6.998 -121.467 1.00 45.29 ? 816 TRP B CH2 1 ATOM 11689 N N . HIS B 1 752 ? -55.862 -0.478 -124.147 1.00 46.07 ? 817 HIS B N 1 ATOM 11690 C CA . HIS B 1 752 ? -55.688 0.229 -125.389 1.00 47.36 ? 817 HIS B CA 1 ATOM 11691 C C . HIS B 1 752 ? -54.902 -0.584 -126.380 1.00 47.00 ? 817 HIS B C 1 ATOM 11692 O O . HIS B 1 752 ? -54.077 -1.391 -125.973 1.00 45.66 ? 817 HIS B O 1 ATOM 11693 C CB . HIS B 1 752 ? -54.922 1.483 -125.138 1.00 46.96 ? 817 HIS B CB 1 ATOM 11694 C CG . HIS B 1 752 ? -55.543 2.336 -124.113 1.00 48.28 ? 817 HIS B CG 1 ATOM 11695 N ND1 . HIS B 1 752 ? -56.681 3.067 -124.360 1.00 51.16 ? 817 HIS B ND1 1 ATOM 11696 C CD2 . HIS B 1 752 ? -55.199 2.576 -122.828 1.00 47.73 ? 817 HIS B CD2 1 ATOM 11697 C CE1 . HIS B 1 752 ? -57.025 3.711 -123.260 1.00 53.13 ? 817 HIS B CE1 1 ATOM 11698 N NE2 . HIS B 1 752 ? -56.135 3.441 -122.318 1.00 51.26 ? 817 HIS B NE2 1 ATOM 11699 N N . THR B 1 753 ? -55.126 -0.355 -127.662 1.00 48.23 ? 818 THR B N 1 ATOM 11700 C CA . THR B 1 753 ? -54.424 -1.071 -128.678 1.00 50.07 ? 818 THR B CA 1 ATOM 11701 C C . THR B 1 753 ? -53.419 -0.131 -129.314 1.00 50.58 ? 818 THR B C 1 ATOM 11702 O O . THR B 1 753 ? -53.742 1.001 -129.587 1.00 53.43 ? 818 THR B O 1 ATOM 11703 C CB . THR B 1 753 ? -55.474 -1.470 -129.665 1.00 53.15 ? 818 THR B CB 1 ATOM 11704 O OG1 . THR B 1 753 ? -56.296 -2.416 -129.006 1.00 56.41 ? 818 THR B OG1 1 ATOM 11705 C CG2 . THR B 1 753 ? -54.944 -2.109 -131.038 1.00 55.99 ? 818 THR B CG2 1 ATOM 11706 N N . VAL B 1 754 ? -52.199 -0.546 -129.583 1.00 49.76 ? 819 VAL B N 1 ATOM 11707 C CA . VAL B 1 754 ? -51.288 0.331 -130.326 1.00 50.26 ? 819 VAL B CA 1 ATOM 11708 C C . VAL B 1 754 ? -50.900 -0.351 -131.590 1.00 51.72 ? 819 VAL B C 1 ATOM 11709 O O . VAL B 1 754 ? -50.648 -1.535 -131.578 1.00 52.30 ? 819 VAL B O 1 ATOM 11710 C CB . VAL B 1 754 ? -49.975 0.411 -129.607 1.00 48.37 ? 819 VAL B CB 1 ATOM 11711 C CG1 . VAL B 1 754 ? -49.099 1.406 -130.307 1.00 50.43 ? 819 VAL B CG1 1 ATOM 11712 C CG2 . VAL B 1 754 ? -50.178 0.728 -128.159 1.00 45.20 ? 819 VAL B CG2 1 ATOM 11713 N N . ARG B 1 755 ? -50.743 0.367 -132.677 1.00 53.97 ? 820 ARG B N 1 ATOM 11714 C CA . ARG B 1 755 ? -50.287 -0.259 -133.933 1.00 55.13 ? 820 ARG B CA 1 ATOM 11715 C C . ARG B 1 755 ? -49.179 0.554 -134.508 1.00 55.92 ? 820 ARG B C 1 ATOM 11716 O O . ARG B 1 755 ? -49.387 1.707 -134.821 1.00 58.18 ? 820 ARG B O 1 ATOM 11717 C CB . ARG B 1 755 ? -51.389 -0.226 -134.973 1.00 57.88 ? 820 ARG B CB 1 ATOM 11718 C CG . ARG B 1 755 ? -52.733 -0.751 -134.512 1.00 58.85 ? 820 ARG B CG 1 ATOM 11719 C CD . ARG B 1 755 ? -53.806 -0.590 -135.566 1.00 64.24 ? 820 ARG B CD 1 ATOM 11720 N NE . ARG B 1 755 ? -54.714 -1.709 -135.472 1.00 65.05 ? 820 ARG B NE 1 ATOM 11721 C CZ . ARG B 1 755 ? -55.784 -1.683 -134.702 1.00 67.38 ? 820 ARG B CZ 1 ATOM 11722 N NH1 . ARG B 1 755 ? -56.039 -0.582 -133.999 1.00 68.82 ? 820 ARG B NH1 1 ATOM 11723 N NH2 . ARG B 1 755 ? -56.586 -2.743 -134.639 1.00 69.33 ? 820 ARG B NH2 1 ATOM 11724 N N . VAL B 1 756 ? -48.002 -0.024 -134.674 1.00 55.00 ? 821 VAL B N 1 ATOM 11725 C CA . VAL B 1 756 ? -46.957 0.639 -135.447 1.00 55.37 ? 821 VAL B CA 1 ATOM 11726 C C . VAL B 1 756 ? -46.822 0.097 -136.841 1.00 57.44 ? 821 VAL B C 1 ATOM 11727 O O . VAL B 1 756 ? -46.901 -1.090 -137.062 1.00 57.37 ? 821 VAL B O 1 ATOM 11728 C CB . VAL B 1 756 ? -45.660 0.382 -134.827 1.00 53.90 ? 821 VAL B CB 1 ATOM 11729 C CG1 . VAL B 1 756 ? -44.554 1.113 -135.629 1.00 53.64 ? 821 VAL B CG1 1 ATOM 11730 C CG2 . VAL B 1 756 ? -45.748 0.788 -133.354 1.00 51.57 ? 821 VAL B CG2 1 ATOM 11731 N N . VAL B 1 757 ? -46.572 0.962 -137.785 1.00 59.95 ? 822 VAL B N 1 ATOM 11732 C CA . VAL B 1 757 ? -46.201 0.522 -139.131 1.00 63.32 ? 822 VAL B CA 1 ATOM 11733 C C . VAL B 1 757 ? -44.962 1.279 -139.490 1.00 63.77 ? 822 VAL B C 1 ATOM 11734 O O . VAL B 1 757 ? -45.019 2.513 -139.613 1.00 65.30 ? 822 VAL B O 1 ATOM 11735 C CB . VAL B 1 757 ? -47.278 0.896 -140.202 1.00 66.61 ? 822 VAL B CB 1 ATOM 11736 C CG1 . VAL B 1 757 ? -46.729 0.692 -141.572 1.00 70.60 ? 822 VAL B CG1 1 ATOM 11737 C CG2 . VAL B 1 757 ? -48.523 0.056 -140.021 1.00 67.76 ? 822 VAL B CG2 1 ATOM 11738 N N . ARG B 1 758 ? -43.857 0.576 -139.679 1.00 63.15 ? 823 ARG B N 1 ATOM 11739 C CA . ARG B 1 758 ? -42.692 1.225 -140.318 1.00 66.00 ? 823 ARG B CA 1 ATOM 11740 C C . ARG B 1 758 ? -42.376 0.755 -141.753 1.00 68.64 ? 823 ARG B C 1 ATOM 11741 O O . ARG B 1 758 ? -42.402 -0.443 -142.045 1.00 68.94 ? 823 ARG B O 1 ATOM 11742 C CB . ARG B 1 758 ? -41.458 1.063 -139.446 1.00 64.31 ? 823 ARG B CB 1 ATOM 11743 C CG . ARG B 1 758 ? -40.212 1.710 -140.010 1.00 67.80 ? 823 ARG B CG 1 ATOM 11744 C CD . ARG B 1 758 ? -39.153 1.755 -138.922 1.00 64.95 ? 823 ARG B CD 1 ATOM 11745 N NE . ARG B 1 758 ? -38.287 0.602 -139.020 1.00 63.37 ? 823 ARG B NE 1 ATOM 11746 C CZ . ARG B 1 758 ? -37.245 0.542 -139.840 1.00 65.95 ? 823 ARG B CZ 1 ATOM 11747 N NH1 . ARG B 1 758 ? -36.928 1.566 -140.620 1.00 66.64 ? 823 ARG B NH1 1 ATOM 11748 N NH2 . ARG B 1 758 ? -36.518 -0.557 -139.872 1.00 66.04 ? 823 ARG B NH2 1 ATOM 11749 N N . ARG B 1 759 ? -42.083 1.684 -142.640 1.00 70.86 ? 824 ARG B N 1 ATOM 11750 C CA . ARG B 1 759 ? -41.641 1.306 -143.979 1.00 74.29 ? 824 ARG B CA 1 ATOM 11751 C C . ARG B 1 759 ? -40.501 2.229 -144.229 1.00 76.18 ? 824 ARG B C 1 ATOM 11752 O O . ARG B 1 759 ? -40.689 3.435 -144.339 1.00 77.61 ? 824 ARG B O 1 ATOM 11753 C CB . ARG B 1 759 ? -42.684 1.558 -145.053 1.00 76.84 ? 824 ARG B CB 1 ATOM 11754 C CG . ARG B 1 759 ? -44.093 1.089 -144.799 1.00 77.22 ? 824 ARG B CG 1 ATOM 11755 C CD . ARG B 1 759 ? -44.389 -0.339 -145.318 1.00 78.74 ? 824 ARG B CD 1 ATOM 11756 N NE . ARG B 1 759 ? -44.306 -1.219 -144.163 1.00 76.21 ? 824 ARG B NE 1 ATOM 11757 C CZ . ARG B 1 759 ? -45.225 -2.082 -143.769 1.00 72.92 ? 824 ARG B CZ 1 ATOM 11758 N NH1 . ARG B 1 759 ? -46.306 -2.272 -144.469 1.00 75.05 ? 824 ARG B NH1 1 ATOM 11759 N NH2 . ARG B 1 759 ? -45.005 -2.801 -142.705 1.00 69.64 ? 824 ARG B NH2 1 ATOM 11760 N N . GLY B 1 760 ? -39.306 1.673 -144.284 1.00 76.52 ? 825 GLY B N 1 ATOM 11761 C CA . GLY B 1 760 ? -38.101 2.481 -144.298 1.00 78.26 ? 825 GLY B CA 1 ATOM 11762 C C . GLY B 1 760 ? -38.087 3.676 -143.357 1.00 77.17 ? 825 GLY B C 1 ATOM 11763 O O . GLY B 1 760 ? -38.070 3.562 -142.137 1.00 73.90 ? 825 GLY B O 1 ATOM 11764 N N . LYS B 1 761 ? -38.072 4.841 -143.956 1.00 80.69 ? 826 LYS B N 1 ATOM 11765 C CA . LYS B 1 761 ? -37.913 6.053 -143.223 1.00 81.25 ? 826 LYS B CA 1 ATOM 11766 C C . LYS B 1 761 ? -39.251 6.527 -142.758 1.00 79.91 ? 826 LYS B C 1 ATOM 11767 O O . LYS B 1 761 ? -39.304 7.467 -141.996 1.00 80.67 ? 826 LYS B O 1 ATOM 11768 C CB . LYS B 1 761 ? -37.258 7.136 -144.093 1.00 86.00 ? 826 LYS B CB 1 ATOM 11769 C CG . LYS B 1 761 ? -35.755 7.088 -144.145 1.00 88.24 ? 826 LYS B CG 1 ATOM 11770 C CD . LYS B 1 761 ? -35.206 8.008 -145.193 1.00 94.06 ? 826 LYS B CD 1 ATOM 11771 C CE . LYS B 1 761 ? -35.430 9.458 -144.802 1.00 96.85 ? 826 LYS B CE 1 ATOM 11772 N NZ . LYS B 1 761 ? -35.355 10.360 -145.985 1.00 102.82 ? 826 LYS B NZ 1 ATOM 11773 N N . SER B 1 762 ? -40.337 5.912 -143.210 1.00 79.24 ? 827 SER B N 1 ATOM 11774 C CA . SER B 1 762 ? -41.637 6.384 -142.769 1.00 78.10 ? 827 SER B CA 1 ATOM 11775 C C . SER B 1 762 ? -42.108 5.698 -141.517 1.00 73.32 ? 827 SER B C 1 ATOM 11776 O O . SER B 1 762 ? -42.143 4.477 -141.475 1.00 71.74 ? 827 SER B O 1 ATOM 11777 C CB . SER B 1 762 ? -42.712 6.242 -143.828 1.00 80.38 ? 827 SER B CB 1 ATOM 11778 O OG . SER B 1 762 ? -43.984 6.423 -143.200 1.00 79.03 ? 827 SER B OG 1 ATOM 11779 N N . LEU B 1 763 ? -42.494 6.469 -140.508 1.00 71.28 ? 828 LEU B N 1 ATOM 11780 C CA . LEU B 1 763 ? -43.138 5.855 -139.355 1.00 68.13 ? 828 LEU B CA 1 ATOM 11781 C C . LEU B 1 763 ? -44.570 6.276 -139.271 1.00 68.71 ? 828 LEU B C 1 ATOM 11782 O O . LEU B 1 763 ? -44.916 7.401 -139.637 1.00 70.96 ? 828 LEU B O 1 ATOM 11783 C CB . LEU B 1 763 ? -42.452 6.236 -138.051 1.00 65.82 ? 828 LEU B CB 1 ATOM 11784 C CG . LEU B 1 763 ? -40.947 6.196 -138.078 1.00 63.84 ? 828 LEU B CG 1 ATOM 11785 C CD1 . LEU B 1 763 ? -40.533 7.117 -137.025 1.00 60.06 ? 828 LEU B CD1 1 ATOM 11786 C CD2 . LEU B 1 763 ? -40.487 4.800 -137.835 1.00 58.67 ? 828 LEU B CD2 1 ATOM 11787 N N . LYS B 1 764 ? -45.389 5.377 -138.755 1.00 66.22 ? 829 LYS B N 1 ATOM 11788 C CA . LYS B 1 764 ? -46.782 5.660 -138.569 1.00 67.34 ? 829 LYS B CA 1 ATOM 11789 C C . LYS B 1 764 ? -47.250 4.996 -137.293 1.00 64.66 ? 829 LYS B C 1 ATOM 11790 O O . LYS B 1 764 ? -47.135 3.787 -137.134 1.00 64.21 ? 829 LYS B O 1 ATOM 11791 C CB . LYS B 1 764 ? -47.559 5.083 -139.716 1.00 69.24 ? 829 LYS B CB 1 ATOM 11792 C CG . LYS B 1 764 ? -49.046 5.344 -139.651 1.00 70.73 ? 829 LYS B CG 1 ATOM 11793 C CD . LYS B 1 764 ? -49.721 4.290 -140.509 1.00 74.66 ? 829 LYS B CD 1 ATOM 11794 C CE . LYS B 1 764 ? -51.038 4.737 -141.078 1.00 78.48 ? 829 LYS B CE 1 ATOM 11795 N NZ . LYS B 1 764 ? -51.642 3.506 -141.603 1.00 80.23 ? 829 LYS B NZ 1 ATOM 11796 N N . LEU B 1 765 ? -47.790 5.754 -136.362 1.00 63.90 ? 830 LEU B N 1 ATOM 11797 C CA . LEU B 1 765 ? -48.159 5.154 -135.111 1.00 60.70 ? 830 LEU B CA 1 ATOM 11798 C C . LEU B 1 765 ? -49.560 5.574 -134.835 1.00 61.49 ? 830 LEU B C 1 ATOM 11799 O O . LEU B 1 765 ? -49.940 6.679 -135.154 1.00 64.09 ? 830 LEU B O 1 ATOM 11800 C CB . LEU B 1 765 ? -47.246 5.666 -134.026 1.00 58.85 ? 830 LEU B CB 1 ATOM 11801 C CG . LEU B 1 765 ? -47.746 5.571 -132.600 1.00 57.24 ? 830 LEU B CG 1 ATOM 11802 C CD1 . LEU B 1 765 ? -47.317 4.280 -131.928 1.00 54.23 ? 830 LEU B CD1 1 ATOM 11803 C CD2 . LEU B 1 765 ? -47.195 6.787 -131.891 1.00 58.22 ? 830 LEU B CD2 1 ATOM 11804 N N . THR B 1 766 ? -50.330 4.722 -134.190 1.00 59.81 ? 831 THR B N 1 ATOM 11805 C CA . THR B 1 766 ? -51.707 5.049 -134.011 1.00 61.30 ? 831 THR B CA 1 ATOM 11806 C C . THR B 1 766 ? -52.329 4.312 -132.800 1.00 58.93 ? 831 THR B C 1 ATOM 11807 O O . THR B 1 766 ? -52.288 3.120 -132.735 1.00 59.13 ? 831 THR B O 1 ATOM 11808 C CB . THR B 1 766 ? -52.379 4.834 -135.363 1.00 63.63 ? 831 THR B CB 1 ATOM 11809 O OG1 . THR B 1 766 ? -53.738 4.503 -135.198 1.00 64.95 ? 831 THR B OG1 1 ATOM 11810 C CG2 . THR B 1 766 ? -51.685 3.744 -136.152 1.00 64.42 ? 831 THR B CG2 1 ATOM 11811 N N . VAL B 1 767 ? -52.881 5.015 -131.827 1.00 58.36 ? 832 VAL B N 1 ATOM 11812 C CA . VAL B 1 767 ? -53.468 4.339 -130.664 1.00 56.70 ? 832 VAL B CA 1 ATOM 11813 C C . VAL B 1 767 ? -54.980 4.210 -130.825 1.00 58.99 ? 832 VAL B C 1 ATOM 11814 O O . VAL B 1 767 ? -55.660 5.225 -131.032 1.00 62.40 ? 832 VAL B O 1 ATOM 11815 C CB . VAL B 1 767 ? -53.224 5.167 -129.381 1.00 55.40 ? 832 VAL B CB 1 ATOM 11816 C CG1 . VAL B 1 767 ? -54.092 4.699 -128.249 1.00 54.42 ? 832 VAL B CG1 1 ATOM 11817 C CG2 . VAL B 1 767 ? -51.788 5.136 -128.998 1.00 53.10 ? 832 VAL B CG2 1 ATOM 11818 N N . ASP B 1 768 ? -55.538 3.012 -130.702 1.00 58.47 ? 833 ASP B N 1 ATOM 11819 C CA . ASP B 1 768 ? -56.992 2.866 -130.591 1.00 61.30 ? 833 ASP B CA 1 ATOM 11820 C C . ASP B 1 768 ? -57.556 3.307 -131.907 1.00 65.41 ? 833 ASP B C 1 ATOM 11821 O O . ASP B 1 768 ? -56.961 3.042 -132.925 1.00 67.02 ? 833 ASP B O 1 ATOM 11822 C CB . ASP B 1 768 ? -57.601 3.729 -129.457 1.00 61.83 ? 833 ASP B CB 1 ATOM 11823 C CG . ASP B 1 768 ? -57.340 3.147 -128.029 1.00 60.63 ? 833 ASP B CG 1 ATOM 11824 O OD1 . ASP B 1 768 ? -57.016 1.912 -127.934 1.00 61.61 ? 833 ASP B OD1 1 ATOM 11825 O OD2 . ASP B 1 768 ? -57.468 3.931 -127.022 1.00 58.74 ? 833 ASP B OD2 1 ATOM 11826 N N . ASP B 1 769 ? -58.681 3.998 -131.942 1.00 68.48 ? 834 ASP B N 1 ATOM 11827 C CA . ASP B 1 769 ? -59.120 4.417 -133.240 1.00 72.16 ? 834 ASP B CA 1 ATOM 11828 C C . ASP B 1 769 ? -58.825 5.820 -133.485 1.00 73.51 ? 834 ASP B C 1 ATOM 11829 O O . ASP B 1 769 ? -59.588 6.454 -134.196 1.00 77.94 ? 834 ASP B O 1 ATOM 11830 C CB . ASP B 1 769 ? -60.599 4.314 -133.304 1.00 75.30 ? 834 ASP B CB 1 ATOM 11831 C CG . ASP B 1 769 ? -61.016 2.937 -133.558 1.00 79.95 ? 834 ASP B CG 1 ATOM 11832 O OD1 . ASP B 1 769 ? -60.464 2.293 -134.503 1.00 84.63 ? 834 ASP B OD1 1 ATOM 11833 O OD2 . ASP B 1 769 ? -61.882 2.476 -132.785 1.00 86.77 ? 834 ASP B OD2 1 ATOM 11834 N N . GLN B 1 770 ? -57.812 6.395 -132.864 1.00 70.83 ? 835 GLN B N 1 ATOM 11835 C CA . GLN B 1 770 ? -57.726 7.810 -133.088 1.00 72.70 ? 835 GLN B CA 1 ATOM 11836 C C . GLN B 1 770 ? -56.951 7.894 -134.361 1.00 73.77 ? 835 GLN B C 1 ATOM 11837 O O . GLN B 1 770 ? -56.494 6.856 -134.872 1.00 72.16 ? 835 GLN B O 1 ATOM 11838 C CB . GLN B 1 770 ? -57.037 8.539 -131.968 1.00 70.95 ? 835 GLN B CB 1 ATOM 11839 C CG . GLN B 1 770 ? -57.523 8.247 -130.617 1.00 69.81 ? 835 GLN B CG 1 ATOM 11840 C CD . GLN B 1 770 ? -56.438 8.605 -129.643 1.00 72.47 ? 835 GLN B CD 1 ATOM 11841 O OE1 . GLN B 1 770 ? -55.486 9.352 -130.032 1.00 74.20 ? 835 GLN B OE1 1 ATOM 11842 N NE2 . GLN B 1 770 ? -56.517 8.074 -128.373 1.00 68.73 ? 835 GLN B NE2 1 ATOM 11843 N N . GLN B 1 771 ? -56.830 9.120 -134.861 1.00 76.26 ? 836 GLN B N 1 ATOM 11844 C CA . GLN B 1 771 ? -56.077 9.433 -136.055 1.00 78.38 ? 836 GLN B CA 1 ATOM 11845 C C . GLN B 1 771 ? -54.591 9.095 -136.013 1.00 75.84 ? 836 GLN B C 1 ATOM 11846 O O . GLN B 1 771 ? -53.896 9.399 -135.010 1.00 74.24 ? 836 GLN B O 1 ATOM 11847 C CB . GLN B 1 771 ? -56.193 10.902 -136.247 1.00 82.03 ? 836 GLN B CB 1 ATOM 11848 C CG . GLN B 1 771 ? -55.376 11.461 -137.343 1.00 85.49 ? 836 GLN B CG 1 ATOM 11849 C CD . GLN B 1 771 ? -55.664 12.920 -137.410 1.00 92.77 ? 836 GLN B CD 1 ATOM 11850 O OE1 . GLN B 1 771 ? -56.189 13.492 -136.446 1.00 95.05 ? 836 GLN B OE1 1 ATOM 11851 N NE2 . GLN B 1 771 ? -55.380 13.545 -138.543 1.00 98.92 ? 836 GLN B NE2 1 ATOM 11852 N N . ALA B 1 772 ? -54.088 8.499 -137.104 1.00 75.94 ? 837 ALA B N 1 ATOM 11853 C CA . ALA B 1 772 ? -52.696 8.027 -137.094 1.00 73.13 ? 837 ALA B CA 1 ATOM 11854 C C . ALA B 1 772 ? -51.779 9.216 -137.013 1.00 73.93 ? 837 ALA B C 1 ATOM 11855 O O . ALA B 1 772 ? -52.109 10.269 -137.527 1.00 78.41 ? 837 ALA B O 1 ATOM 11856 C CB . ALA B 1 772 ? -52.365 7.149 -138.286 1.00 73.40 ? 837 ALA B CB 1 ATOM 11857 N N . MET B 1 773 ? -50.664 9.051 -136.324 1.00 70.68 ? 838 MET B N 1 ATOM 11858 C CA . MET B 1 773 ? -49.643 10.063 -136.164 1.00 71.13 ? 838 MET B CA 1 ATOM 11859 C C . MET B 1 773 ? -48.579 9.588 -137.074 1.00 70.72 ? 838 MET B C 1 ATOM 11860 O O . MET B 1 773 ? -48.264 8.410 -137.013 1.00 67.98 ? 838 MET B O 1 ATOM 11861 C CB . MET B 1 773 ? -49.080 9.958 -134.737 1.00 69.12 ? 838 MET B CB 1 ATOM 11862 C CG . MET B 1 773 ? -50.041 10.312 -133.656 1.00 68.85 ? 838 MET B CG 1 ATOM 11863 S SD . MET B 1 773 ? -50.554 12.017 -133.982 1.00 81.57 ? 838 MET B SD 1 ATOM 11864 C CE . MET B 1 773 ? -49.020 12.949 -133.650 1.00 78.61 ? 838 MET B CE 1 ATOM 11865 N N . THR B 1 774 ? -48.013 10.453 -137.915 1.00 73.62 ? 839 THR B N 1 ATOM 11866 C CA . THR B 1 774 ? -46.994 10.001 -138.891 1.00 73.50 ? 839 THR B CA 1 ATOM 11867 C C . THR B 1 774 ? -45.720 10.777 -138.696 1.00 74.69 ? 839 THR B C 1 ATOM 11868 O O . THR B 1 774 ? -45.764 11.907 -138.263 1.00 76.43 ? 839 THR B O 1 ATOM 11869 C CB . THR B 1 774 ? -47.435 10.259 -140.290 1.00 76.50 ? 839 THR B CB 1 ATOM 11870 O OG1 . THR B 1 774 ? -48.062 11.513 -140.282 1.00 78.80 ? 839 THR B OG1 1 ATOM 11871 C CG2 . THR B 1 774 ? -48.439 9.287 -140.716 1.00 75.32 ? 839 THR B CG2 1 ATOM 11872 N N . GLY B 1 775 ? -44.579 10.173 -138.992 1.00 74.39 ? 840 GLY B N 1 ATOM 11873 C CA . GLY B 1 775 ? -43.363 10.963 -139.189 1.00 77.57 ? 840 GLY B CA 1 ATOM 11874 C C . GLY B 1 775 ? -42.375 10.343 -140.154 1.00 79.18 ? 840 GLY B C 1 ATOM 11875 O O . GLY B 1 775 ? -42.241 9.109 -140.138 1.00 76.64 ? 840 GLY B O 1 ATOM 11876 N N . GLN B 1 776 ? -41.707 11.168 -140.978 1.00 83.14 ? 841 GLN B N 1 ATOM 11877 C CA . GLN B 1 776 ? -40.471 10.749 -141.650 1.00 85.23 ? 841 GLN B CA 1 ATOM 11878 C C . GLN B 1 776 ? -39.267 10.845 -140.756 1.00 84.36 ? 841 GLN B C 1 ATOM 11879 O O . GLN B 1 776 ? -38.938 11.944 -140.346 1.00 86.89 ? 841 GLN B O 1 ATOM 11880 C CB . GLN B 1 776 ? -40.122 11.669 -142.780 1.00 90.43 ? 841 GLN B CB 1 ATOM 11881 C CG . GLN B 1 776 ? -40.973 11.549 -143.979 1.00 95.58 ? 841 GLN B CG 1 ATOM 11882 C CD . GLN B 1 776 ? -40.957 10.165 -144.531 1.00 95.87 ? 841 GLN B CD 1 ATOM 11883 O OE1 . GLN B 1 776 ? -41.396 9.220 -143.862 1.00 92.56 ? 841 GLN B OE1 1 ATOM 11884 N NE2 . GLN B 1 776 ? -40.466 10.024 -145.775 1.00 98.70 ? 841 GLN B NE2 1 ATOM 11885 N N . MET B 1 777 ? -38.587 9.728 -140.476 1.00 81.91 ? 842 MET B N 1 ATOM 11886 C CA . MET B 1 777 ? -37.181 9.762 -140.026 1.00 82.10 ? 842 MET B CA 1 ATOM 11887 C C . MET B 1 777 ? -36.297 10.493 -141.068 1.00 86.56 ? 842 MET B C 1 ATOM 11888 O O . MET B 1 777 ? -36.646 10.552 -142.225 1.00 89.55 ? 842 MET B O 1 ATOM 11889 C CB . MET B 1 777 ? -36.620 8.357 -139.816 1.00 78.87 ? 842 MET B CB 1 ATOM 11890 C CG . MET B 1 777 ? -37.501 7.384 -139.081 1.00 75.17 ? 842 MET B CG 1 ATOM 11891 S SD . MET B 1 777 ? -36.591 5.941 -138.405 1.00 73.47 ? 842 MET B SD 1 ATOM 11892 C CE . MET B 1 777 ? -35.350 5.859 -139.733 1.00 79.03 ? 842 MET B CE 1 ATOM 11893 N N . ALA B 1 778 ? -35.155 11.033 -140.675 1.00 87.77 ? 843 ALA B N 1 ATOM 11894 C CA . ALA B 1 778 ? -34.427 11.860 -141.610 1.00 93.40 ? 843 ALA B CA 1 ATOM 11895 C C . ALA B 1 778 ? -33.067 11.305 -142.068 1.00 95.91 ? 843 ALA B C 1 ATOM 11896 O O . ALA B 1 778 ? -32.788 11.262 -143.264 1.00 99.87 ? 843 ALA B O 1 ATOM 11897 C CB . ALA B 1 778 ? -34.315 13.284 -141.106 1.00 95.17 ? 843 ALA B CB 1 ATOM 11898 N N . GLY B 1 779 ? -32.211 10.872 -141.145 1.00 94.76 ? 844 GLY B N 1 ATOM 11899 C CA . GLY B 1 779 ? -30.881 10.371 -141.569 1.00 97.22 ? 844 GLY B CA 1 ATOM 11900 C C . GLY B 1 779 ? -31.113 9.132 -142.420 1.00 96.74 ? 844 GLY B C 1 ATOM 11901 O O . GLY B 1 779 ? -32.016 8.350 -142.114 1.00 93.90 ? 844 GLY B O 1 ATOM 11902 N N . ASP B 1 780 ? -30.316 8.929 -143.467 1.00 100.12 ? 845 ASP B N 1 ATOM 11903 C CA . ASP B 1 780 ? -30.600 7.851 -144.435 1.00 100.14 ? 845 ASP B CA 1 ATOM 11904 C C . ASP B 1 780 ? -30.272 6.389 -144.038 1.00 96.86 ? 845 ASP B C 1 ATOM 11905 O O . ASP B 1 780 ? -30.193 5.540 -144.897 1.00 98.40 ? 845 ASP B O 1 ATOM 11906 C CB . ASP B 1 780 ? -30.001 8.191 -145.812 1.00 105.69 ? 845 ASP B CB 1 ATOM 11907 C CG . ASP B 1 780 ? -28.666 8.892 -145.702 1.00 109.33 ? 845 ASP B CG 1 ATOM 11908 O OD1 . ASP B 1 780 ? -28.155 9.095 -144.553 1.00 107.82 ? 845 ASP B OD1 1 ATOM 11909 O OD2 . ASP B 1 780 ? -28.136 9.250 -146.771 1.00 113.94 ? 845 ASP B OD2 1 ATOM 11910 N N . HIS B 1 781 ? -30.108 6.071 -142.760 1.00 93.08 ? 846 HIS B N 1 ATOM 11911 C CA . HIS B 1 781 ? -30.085 4.669 -142.373 1.00 90.27 ? 846 HIS B CA 1 ATOM 11912 C C . HIS B 1 781 ? -31.511 4.200 -142.268 1.00 87.62 ? 846 HIS B C 1 ATOM 11913 O O . HIS B 1 781 ? -32.367 4.929 -141.677 1.00 86.65 ? 846 HIS B O 1 ATOM 11914 C CB . HIS B 1 781 ? -29.572 4.497 -140.970 1.00 87.65 ? 846 HIS B CB 1 ATOM 11915 C CG . HIS B 1 781 ? -28.247 5.104 -140.723 1.00 92.52 ? 846 HIS B CG 1 ATOM 11916 N ND1 . HIS B 1 781 ? -27.125 4.753 -141.452 1.00 100.13 ? 846 HIS B ND1 1 ATOM 11917 C CD2 . HIS B 1 781 ? -27.842 6.017 -139.805 1.00 94.77 ? 846 HIS B CD2 1 ATOM 11918 C CE1 . HIS B 1 781 ? -26.081 5.444 -141.010 1.00 103.10 ? 846 HIS B CE1 1 ATOM 11919 N NE2 . HIS B 1 781 ? -26.488 6.213 -140.005 1.00 101.11 ? 846 HIS B NE2 1 ATOM 11920 N N . THR B 1 782 ? -31.772 2.972 -142.743 1.00 86.24 ? 847 THR B N 1 ATOM 11921 C CA . THR B 1 782 ? -33.072 2.333 -142.478 1.00 81.69 ? 847 THR B CA 1 ATOM 11922 C C . THR B 1 782 ? -33.022 1.021 -141.746 1.00 78.22 ? 847 THR B C 1 ATOM 11923 O O . THR B 1 782 ? -33.951 0.708 -141.022 1.00 76.03 ? 847 THR B O 1 ATOM 11924 C CB . THR B 1 782 ? -33.882 2.109 -143.729 1.00 83.19 ? 847 THR B CB 1 ATOM 11925 O OG1 . THR B 1 782 ? -32.986 1.941 -144.817 1.00 87.55 ? 847 THR B OG1 1 ATOM 11926 C CG2 . THR B 1 782 ? -34.700 3.288 -143.982 1.00 84.03 ? 847 THR B CG2 1 ATOM 11927 N N . ARG B 1 783 ? -31.960 0.260 -141.938 1.00 78.56 ? 848 ARG B N 1 ATOM 11928 C CA . ARG B 1 783 ? -31.871 -1.116 -141.497 1.00 76.08 ? 848 ARG B CA 1 ATOM 11929 C C . ARG B 1 783 ? -31.756 -1.258 -139.975 1.00 72.61 ? 848 ARG B C 1 ATOM 11930 O O . ARG B 1 783 ? -30.996 -0.566 -139.338 1.00 72.75 ? 848 ARG B O 1 ATOM 11931 C CB . ARG B 1 783 ? -30.670 -1.731 -142.180 1.00 79.03 ? 848 ARG B CB 1 ATOM 11932 C CG . ARG B 1 783 ? -30.586 -3.208 -142.121 1.00 78.50 ? 848 ARG B CG 1 ATOM 11933 C CD . ARG B 1 783 ? -29.445 -3.610 -142.923 1.00 81.63 ? 848 ARG B CD 1 ATOM 11934 N NE . ARG B 1 783 ? -29.897 -3.436 -144.285 1.00 88.82 ? 848 ARG B NE 1 ATOM 11935 C CZ . ARG B 1 783 ? -29.122 -3.272 -145.358 1.00 92.71 ? 848 ARG B CZ 1 ATOM 11936 N NH1 . ARG B 1 783 ? -27.804 -3.251 -145.240 1.00 94.56 ? 848 ARG B NH1 1 ATOM 11937 N NH2 . ARG B 1 783 ? -29.681 -3.147 -146.559 1.00 95.14 ? 848 ARG B NH2 1 ATOM 11938 N N . LEU B 1 784 ? -32.516 -2.175 -139.398 1.00 70.09 ? 849 LEU B N 1 ATOM 11939 C CA . LEU B 1 784 ? -32.598 -2.337 -137.961 1.00 66.27 ? 849 LEU B CA 1 ATOM 11940 C C . LEU B 1 784 ? -32.198 -3.767 -137.648 1.00 66.20 ? 849 LEU B C 1 ATOM 11941 O O . LEU B 1 784 ? -32.771 -4.664 -138.228 1.00 68.00 ? 849 LEU B O 1 ATOM 11942 C CB . LEU B 1 784 ? -34.032 -2.122 -137.517 1.00 63.22 ? 849 LEU B CB 1 ATOM 11943 C CG . LEU B 1 784 ? -34.493 -2.492 -136.101 1.00 59.79 ? 849 LEU B CG 1 ATOM 11944 C CD1 . LEU B 1 784 ? -33.879 -1.637 -135.068 1.00 59.73 ? 849 LEU B CD1 1 ATOM 11945 C CD2 . LEU B 1 784 ? -35.991 -2.347 -135.972 1.00 57.87 ? 849 LEU B CD2 1 ATOM 11946 N N . GLU B 1 785 ? -31.242 -3.971 -136.734 1.00 64.92 ? 850 GLU B N 1 ATOM 11947 C CA . GLU B 1 785 ? -30.825 -5.293 -136.273 1.00 63.61 ? 850 GLU B CA 1 ATOM 11948 C C . GLU B 1 785 ? -31.418 -5.639 -134.910 1.00 60.40 ? 850 GLU B C 1 ATOM 11949 O O . GLU B 1 785 ? -31.320 -4.856 -133.964 1.00 58.84 ? 850 GLU B O 1 ATOM 11950 C CB . GLU B 1 785 ? -29.328 -5.308 -136.100 1.00 65.24 ? 850 GLU B CB 1 ATOM 11951 C CG . GLU B 1 785 ? -28.819 -6.506 -135.340 1.00 65.53 ? 850 GLU B CG 1 ATOM 11952 C CD . GLU B 1 785 ? -27.328 -6.448 -135.136 1.00 72.11 ? 850 GLU B CD 1 ATOM 11953 O OE1 . GLU B 1 785 ? -26.585 -7.256 -135.782 1.00 78.73 ? 850 GLU B OE1 1 ATOM 11954 O OE2 . GLU B 1 785 ? -26.875 -5.547 -134.363 1.00 73.25 ? 850 GLU B OE2 1 ATOM 11955 N N . PHE B 1 786 ? -31.998 -6.825 -134.770 1.00 59.00 ? 851 PHE B N 1 ATOM 11956 C CA . PHE B 1 786 ? -32.378 -7.234 -133.457 1.00 55.19 ? 851 PHE B CA 1 ATOM 11957 C C . PHE B 1 786 ? -32.158 -8.706 -133.163 1.00 55.46 ? 851 PHE B C 1 ATOM 11958 O O . PHE B 1 786 ? -32.186 -9.547 -134.027 1.00 56.00 ? 851 PHE B O 1 ATOM 11959 C CB . PHE B 1 786 ? -33.777 -6.746 -133.143 1.00 53.85 ? 851 PHE B CB 1 ATOM 11960 C CG . PHE B 1 786 ? -34.825 -7.219 -134.102 1.00 57.35 ? 851 PHE B CG 1 ATOM 11961 C CD1 . PHE B 1 786 ? -35.668 -8.284 -133.753 1.00 59.07 ? 851 PHE B CD1 1 ATOM 11962 C CD2 . PHE B 1 786 ? -35.001 -6.595 -135.361 1.00 59.92 ? 851 PHE B CD2 1 ATOM 11963 C CE1 . PHE B 1 786 ? -36.641 -8.728 -134.664 1.00 60.86 ? 851 PHE B CE1 1 ATOM 11964 C CE2 . PHE B 1 786 ? -35.973 -7.018 -136.258 1.00 59.73 ? 851 PHE B CE2 1 ATOM 11965 C CZ . PHE B 1 786 ? -36.789 -8.080 -135.928 1.00 60.41 ? 851 PHE B CZ 1 ATOM 11966 N N . HIS B 1 787 ? -31.889 -9.000 -131.900 1.00 54.46 ? 852 HIS B N 1 ATOM 11967 C CA . HIS B 1 787 ? -31.680 -10.346 -131.448 1.00 54.98 ? 852 HIS B CA 1 ATOM 11968 C C . HIS B 1 787 ? -32.824 -10.741 -130.546 1.00 53.02 ? 852 HIS B C 1 ATOM 11969 O O . HIS B 1 787 ? -33.057 -11.944 -130.319 1.00 54.61 ? 852 HIS B O 1 ATOM 11970 C CB . HIS B 1 787 ? -30.440 -10.379 -130.637 1.00 55.48 ? 852 HIS B CB 1 ATOM 11971 C CG . HIS B 1 787 ? -29.173 -10.509 -131.438 1.00 60.02 ? 852 HIS B CG 1 ATOM 11972 N ND1 . HIS B 1 787 ? -28.204 -9.519 -131.477 1.00 57.23 ? 852 HIS B ND1 1 ATOM 11973 C CD2 . HIS B 1 787 ? -28.688 -11.550 -132.158 1.00 60.04 ? 852 HIS B CD2 1 ATOM 11974 C CE1 . HIS B 1 787 ? -27.210 -9.937 -132.229 1.00 61.22 ? 852 HIS B CE1 1 ATOM 11975 N NE2 . HIS B 1 787 ? -27.467 -11.170 -132.630 1.00 61.15 ? 852 HIS B NE2 1 ATOM 11976 N N . ASN B 1 788 ? -33.552 -9.757 -130.031 1.00 50.56 ? 853 ASN B N 1 ATOM 11977 C CA . ASN B 1 788 ? -34.685 -10.065 -129.195 1.00 49.20 ? 853 ASN B CA 1 ATOM 11978 C C . ASN B 1 788 ? -35.796 -9.064 -129.320 1.00 47.84 ? 853 ASN B C 1 ATOM 11979 O O . ASN B 1 788 ? -35.584 -7.932 -129.729 1.00 49.20 ? 853 ASN B O 1 ATOM 11980 C CB . ASN B 1 788 ? -34.300 -10.105 -127.705 1.00 48.16 ? 853 ASN B CB 1 ATOM 11981 C CG . ASN B 1 788 ? -32.831 -10.376 -127.452 1.00 50.91 ? 853 ASN B CG 1 ATOM 11982 O OD1 . ASN B 1 788 ? -32.404 -11.534 -127.287 1.00 52.78 ? 853 ASN B OD1 1 ATOM 11983 N ND2 . ASN B 1 788 ? -32.044 -9.297 -127.373 1.00 53.15 ? 853 ASN B ND2 1 ATOM 11984 N N . ILE B 1 789 ? -36.982 -9.481 -128.923 1.00 46.45 ? 854 ILE B N 1 ATOM 11985 C CA . ILE B 1 789 ? -38.132 -8.606 -128.753 1.00 45.48 ? 854 ILE B CA 1 ATOM 11986 C C . ILE B 1 789 ? -38.385 -8.754 -127.273 1.00 45.42 ? 854 ILE B C 1 ATOM 11987 O O . ILE B 1 789 ? -38.545 -9.939 -126.797 1.00 46.91 ? 854 ILE B O 1 ATOM 11988 C CB . ILE B 1 789 ? -39.312 -9.140 -129.585 1.00 45.46 ? 854 ILE B CB 1 ATOM 11989 C CG1 . ILE B 1 789 ? -39.049 -8.779 -131.014 1.00 48.46 ? 854 ILE B CG1 1 ATOM 11990 C CG2 . ILE B 1 789 ? -40.570 -8.531 -129.223 1.00 41.39 ? 854 ILE B CG2 1 ATOM 11991 C CD1 . ILE B 1 789 ? -39.524 -9.726 -131.934 1.00 52.85 ? 854 ILE B CD1 1 ATOM 11992 N N . GLU B 1 790 ? -38.395 -7.612 -126.549 1.00 43.77 ? 855 GLU B N 1 ATOM 11993 C CA . GLU B 1 790 ? -38.492 -7.630 -125.074 1.00 42.21 ? 855 GLU B CA 1 ATOM 11994 C C . GLU B 1 790 ? -39.724 -6.974 -124.553 1.00 40.65 ? 855 GLU B C 1 ATOM 11995 O O . GLU B 1 790 ? -40.159 -6.021 -125.079 1.00 41.51 ? 855 GLU B O 1 ATOM 11996 C CB . GLU B 1 790 ? -37.297 -6.950 -124.422 1.00 41.81 ? 855 GLU B CB 1 ATOM 11997 C CG . GLU B 1 790 ? -35.981 -7.412 -125.007 1.00 43.73 ? 855 GLU B CG 1 ATOM 11998 C CD . GLU B 1 790 ? -34.878 -7.536 -124.011 1.00 45.69 ? 855 GLU B CD 1 ATOM 11999 O OE1 . GLU B 1 790 ? -33.697 -7.351 -124.415 1.00 45.87 ? 855 GLU B OE1 1 ATOM 12000 O OE2 . GLU B 1 790 ? -35.215 -7.872 -122.842 1.00 47.67 ? 855 GLU B OE2 1 ATOM 12001 N N . THR B 1 791 ? -40.274 -7.478 -123.484 1.00 39.82 ? 856 THR B N 1 ATOM 12002 C CA . THR B 1 791 ? -41.400 -6.806 -122.867 1.00 38.89 ? 856 THR B CA 1 ATOM 12003 C C . THR B 1 791 ? -41.149 -6.760 -121.362 1.00 38.12 ? 856 THR B C 1 ATOM 12004 O O . THR B 1 791 ? -40.382 -7.526 -120.883 1.00 39.47 ? 856 THR B O 1 ATOM 12005 C CB . THR B 1 791 ? -42.716 -7.537 -123.133 1.00 39.33 ? 856 THR B CB 1 ATOM 12006 O OG1 . THR B 1 791 ? -42.708 -8.783 -122.434 1.00 38.05 ? 856 THR B OG1 1 ATOM 12007 C CG2 . THR B 1 791 ? -42.958 -7.715 -124.607 1.00 36.90 ? 856 THR B CG2 1 ATOM 12008 N N . GLY B 1 792 ? -41.730 -5.841 -120.615 1.00 37.63 ? 857 GLY B N 1 ATOM 12009 C CA . GLY B 1 792 ? -41.539 -5.952 -119.147 1.00 37.62 ? 857 GLY B CA 1 ATOM 12010 C C . GLY B 1 792 ? -40.347 -5.231 -118.555 1.00 37.81 ? 857 GLY B C 1 ATOM 12011 O O . GLY B 1 792 ? -40.459 -4.178 -117.913 1.00 38.19 ? 857 GLY B O 1 ATOM 12012 N N . ILE B 1 793 ? -39.177 -5.793 -118.762 1.00 38.00 ? 858 ILE B N 1 ATOM 12013 C CA . ILE B 1 793 ? -37.923 -5.162 -118.347 1.00 37.56 ? 858 ILE B CA 1 ATOM 12014 C C . ILE B 1 793 ? -37.135 -4.995 -119.665 1.00 38.72 ? 858 ILE B C 1 ATOM 12015 O O . ILE B 1 793 ? -37.292 -5.839 -120.476 1.00 40.79 ? 858 ILE B O 1 ATOM 12016 C CB . ILE B 1 793 ? -37.207 -6.098 -117.402 1.00 36.27 ? 858 ILE B CB 1 ATOM 12017 C CG1 . ILE B 1 793 ? -38.006 -6.224 -116.130 1.00 33.90 ? 858 ILE B CG1 1 ATOM 12018 C CG2 . ILE B 1 793 ? -35.879 -5.633 -117.124 1.00 36.42 ? 858 ILE B CG2 1 ATOM 12019 C CD1 . ILE B 1 793 ? -37.503 -7.254 -115.198 1.00 30.47 ? 858 ILE B CD1 1 ATOM 12020 N N . ILE B 1 794 ? -36.363 -3.946 -119.946 1.00 38.91 ? 859 ILE B N 1 ATOM 12021 C CA . ILE B 1 794 ? -35.448 -4.137 -121.070 1.00 39.80 ? 859 ILE B CA 1 ATOM 12022 C C . ILE B 1 794 ? -34.190 -4.898 -120.537 1.00 41.13 ? 859 ILE B C 1 ATOM 12023 O O . ILE B 1 794 ? -33.374 -4.295 -119.815 1.00 42.28 ? 859 ILE B O 1 ATOM 12024 C CB . ILE B 1 794 ? -35.064 -2.820 -121.786 1.00 40.17 ? 859 ILE B CB 1 ATOM 12025 C CG1 . ILE B 1 794 ? -36.161 -2.361 -122.709 1.00 37.33 ? 859 ILE B CG1 1 ATOM 12026 C CG2 . ILE B 1 794 ? -33.960 -3.054 -122.681 1.00 41.88 ? 859 ILE B CG2 1 ATOM 12027 C CD1 . ILE B 1 794 ? -36.078 -0.880 -122.839 1.00 39.20 ? 859 ILE B CD1 1 ATOM 12028 N N . THR B 1 795 ? -34.006 -6.174 -120.877 1.00 40.39 ? 860 THR B N 1 ATOM 12029 C CA . THR B 1 795 ? -32.928 -6.860 -120.283 1.00 40.89 ? 860 THR B CA 1 ATOM 12030 C C . THR B 1 795 ? -31.678 -6.731 -121.021 1.00 43.15 ? 860 THR B C 1 ATOM 12031 O O . THR B 1 795 ? -30.611 -6.835 -120.398 1.00 45.06 ? 860 THR B O 1 ATOM 12032 C CB . THR B 1 795 ? -33.156 -8.349 -120.092 1.00 42.07 ? 860 THR B CB 1 ATOM 12033 O OG1 . THR B 1 795 ? -33.502 -8.947 -121.322 1.00 38.35 ? 860 THR B OG1 1 ATOM 12034 C CG2 . THR B 1 795 ? -34.214 -8.672 -118.966 1.00 42.18 ? 860 THR B CG2 1 ATOM 12035 N N . GLU B 1 796 ? -31.740 -6.526 -122.337 1.00 44.82 ? 861 GLU B N 1 ATOM 12036 C CA . GLU B 1 796 ? -30.451 -6.428 -123.107 1.00 47.80 ? 861 GLU B CA 1 ATOM 12037 C C . GLU B 1 796 ? -29.998 -4.922 -123.302 1.00 49.29 ? 861 GLU B C 1 ATOM 12038 O O . GLU B 1 796 ? -30.556 -4.153 -124.095 1.00 51.99 ? 861 GLU B O 1 ATOM 12039 C CB . GLU B 1 796 ? -30.514 -7.238 -124.394 1.00 47.45 ? 861 GLU B CB 1 ATOM 12040 C CG . GLU B 1 796 ? -29.394 -7.014 -125.388 1.00 52.23 ? 861 GLU B CG 1 ATOM 12041 C CD . GLU B 1 796 ? -27.912 -7.207 -124.868 1.00 59.44 ? 861 GLU B CD 1 ATOM 12042 O OE1 . GLU B 1 796 ? -27.087 -6.244 -125.050 1.00 62.80 ? 861 GLU B OE1 1 ATOM 12043 O OE2 . GLU B 1 796 ? -27.542 -8.306 -124.347 1.00 59.49 ? 861 GLU B OE2 1 ATOM 12044 N N . ARG B 1 797 ? -29.069 -4.415 -122.527 1.00 48.20 ? 862 ARG B N 1 ATOM 12045 C CA . ARG B 1 797 ? -28.922 -2.996 -122.648 1.00 46.60 ? 862 ARG B CA 1 ATOM 12046 C C . ARG B 1 797 ? -27.514 -2.641 -122.322 1.00 49.42 ? 862 ARG B C 1 ATOM 12047 O O . ARG B 1 797 ? -27.291 -1.687 -121.640 1.00 49.86 ? 862 ARG B O 1 ATOM 12048 C CB . ARG B 1 797 ? -29.912 -2.227 -121.779 1.00 42.82 ? 862 ARG B CB 1 ATOM 12049 C CG . ARG B 1 797 ? -30.290 -2.786 -120.478 1.00 42.27 ? 862 ARG B CG 1 ATOM 12050 C CD . ARG B 1 797 ? -29.216 -2.745 -119.414 1.00 43.89 ? 862 ARG B CD 1 ATOM 12051 N NE . ARG B 1 797 ? -28.742 -1.385 -119.231 1.00 46.74 ? 862 ARG B NE 1 ATOM 12052 C CZ . ARG B 1 797 ? -29.325 -0.560 -118.376 1.00 49.62 ? 862 ARG B CZ 1 ATOM 12053 N NH1 . ARG B 1 797 ? -30.333 -1.027 -117.647 1.00 51.00 ? 862 ARG B NH1 1 ATOM 12054 N NH2 . ARG B 1 797 ? -28.912 0.686 -118.220 1.00 50.87 ? 862 ARG B NH2 1 ATOM 12055 N N . ARG B 1 798 ? -26.590 -3.467 -122.786 1.00 51.08 ? 863 ARG B N 1 ATOM 12056 C CA . ARG B 1 798 ? -25.180 -3.354 -122.614 1.00 53.69 ? 863 ARG B CA 1 ATOM 12057 C C . ARG B 1 798 ? -24.675 -1.979 -122.826 1.00 55.52 ? 863 ARG B C 1 ATOM 12058 O O . ARG B 1 798 ? -23.820 -1.519 -122.114 1.00 57.08 ? 863 ARG B O 1 ATOM 12059 C CB . ARG B 1 798 ? -24.605 -4.057 -123.780 1.00 56.30 ? 863 ARG B CB 1 ATOM 12060 C CG . ARG B 1 798 ? -23.643 -5.127 -123.544 1.00 60.41 ? 863 ARG B CG 1 ATOM 12061 C CD . ARG B 1 798 ? -23.583 -5.772 -124.919 1.00 64.23 ? 863 ARG B CD 1 ATOM 12062 N NE . ARG B 1 798 ? -24.596 -6.798 -125.008 1.00 62.53 ? 863 ARG B NE 1 ATOM 12063 C CZ . ARG B 1 798 ? -24.264 -8.071 -124.980 1.00 64.49 ? 863 ARG B CZ 1 ATOM 12064 N NH1 . ARG B 1 798 ? -22.944 -8.363 -124.907 1.00 65.55 ? 863 ARG B NH1 1 ATOM 12065 N NH2 . ARG B 1 798 ? -25.222 -9.015 -125.028 1.00 63.03 ? 863 ARG B NH2 1 ATOM 12066 N N . TYR B 1 799 ? -25.167 -1.316 -123.861 1.00 56.16 ? 864 TYR B N 1 ATOM 12067 C CA . TYR B 1 799 ? -24.621 -0.007 -124.206 1.00 57.96 ? 864 TYR B CA 1 ATOM 12068 C C . TYR B 1 799 ? -25.376 1.212 -123.690 1.00 56.78 ? 864 TYR B C 1 ATOM 12069 O O . TYR B 1 799 ? -24.933 2.293 -123.914 1.00 59.72 ? 864 TYR B O 1 ATOM 12070 C CB . TYR B 1 799 ? -24.488 0.099 -125.691 1.00 59.52 ? 864 TYR B CB 1 ATOM 12071 C CG . TYR B 1 799 ? -23.751 -1.047 -126.275 1.00 61.33 ? 864 TYR B CG 1 ATOM 12072 C CD1 . TYR B 1 799 ? -24.426 -2.060 -126.918 1.00 61.52 ? 864 TYR B CD1 1 ATOM 12073 C CD2 . TYR B 1 799 ? -22.364 -1.113 -126.219 1.00 64.38 ? 864 TYR B CD2 1 ATOM 12074 C CE1 . TYR B 1 799 ? -23.739 -3.118 -127.489 1.00 63.55 ? 864 TYR B CE1 1 ATOM 12075 C CE2 . TYR B 1 799 ? -21.669 -2.149 -126.788 1.00 66.87 ? 864 TYR B CE2 1 ATOM 12076 C CZ . TYR B 1 799 ? -22.370 -3.150 -127.421 1.00 66.87 ? 864 TYR B CZ 1 ATOM 12077 O OH . TYR B 1 799 ? -21.719 -4.215 -127.995 1.00 71.48 ? 864 TYR B OH 1 ATOM 12078 N N . LEU B 1 800 ? -26.520 1.050 -123.043 1.00 53.24 ? 865 LEU B N 1 ATOM 12079 C CA . LEU B 1 800 ? -27.240 2.155 -122.520 1.00 51.74 ? 865 LEU B CA 1 ATOM 12080 C C . LEU B 1 800 ? -27.014 2.285 -121.033 1.00 52.07 ? 865 LEU B C 1 ATOM 12081 O O . LEU B 1 800 ? -27.283 1.382 -120.222 1.00 50.70 ? 865 LEU B O 1 ATOM 12082 C CB . LEU B 1 800 ? -28.690 1.937 -122.809 1.00 48.13 ? 865 LEU B CB 1 ATOM 12083 C CG . LEU B 1 800 ? -28.887 1.593 -124.272 1.00 48.63 ? 865 LEU B CG 1 ATOM 12084 C CD1 . LEU B 1 800 ? -30.370 1.325 -124.567 1.00 50.97 ? 865 LEU B CD1 1 ATOM 12085 C CD2 . LEU B 1 800 ? -28.430 2.676 -125.134 1.00 51.54 ? 865 LEU B CD2 1 ATOM 12086 N N . SER B 1 801 ? -26.553 3.421 -120.599 1.00 53.98 ? 866 SER B N 1 ATOM 12087 C CA . SER B 1 801 ? -26.484 3.469 -119.185 1.00 54.06 ? 866 SER B CA 1 ATOM 12088 C C . SER B 1 801 ? -27.846 3.714 -118.595 1.00 51.46 ? 866 SER B C 1 ATOM 12089 O O . SER B 1 801 ? -27.986 3.772 -117.383 1.00 51.20 ? 866 SER B O 1 ATOM 12090 C CB . SER B 1 801 ? -25.577 4.548 -118.729 1.00 57.93 ? 866 SER B CB 1 ATOM 12091 O OG . SER B 1 801 ? -26.347 5.698 -118.848 1.00 59.70 ? 866 SER B OG 1 ATOM 12092 N N . SER B 1 802 ? -28.867 3.854 -119.404 1.00 50.21 ? 867 SER B N 1 ATOM 12093 C CA . SER B 1 802 ? -30.144 3.974 -118.792 1.00 48.65 ? 867 SER B CA 1 ATOM 12094 C C . SER B 1 802 ? -31.336 3.645 -119.665 1.00 47.08 ? 867 SER B C 1 ATOM 12095 O O . SER B 1 802 ? -31.225 3.634 -120.895 1.00 48.72 ? 867 SER B O 1 ATOM 12096 C CB . SER B 1 802 ? -30.225 5.310 -118.116 1.00 50.05 ? 867 SER B CB 1 ATOM 12097 O OG . SER B 1 802 ? -31.035 6.157 -118.807 1.00 52.02 ? 867 SER B OG 1 ATOM 12098 N N . VAL B 1 803 ? -32.472 3.298 -119.063 1.00 44.72 ? 868 VAL B N 1 ATOM 12099 C CA . VAL B 1 803 ? -33.554 2.762 -119.895 1.00 42.79 ? 868 VAL B CA 1 ATOM 12100 C C . VAL B 1 803 ? -34.957 3.051 -119.412 1.00 42.75 ? 868 VAL B C 1 ATOM 12101 O O . VAL B 1 803 ? -35.167 3.220 -118.226 1.00 42.19 ? 868 VAL B O 1 ATOM 12102 C CB . VAL B 1 803 ? -33.490 1.237 -120.019 1.00 40.54 ? 868 VAL B CB 1 ATOM 12103 C CG1 . VAL B 1 803 ? -32.267 0.741 -120.736 1.00 41.48 ? 868 VAL B CG1 1 ATOM 12104 C CG2 . VAL B 1 803 ? -33.511 0.704 -118.802 1.00 37.14 ? 868 VAL B CG2 1 ATOM 12105 N N . PRO B 1 804 ? -35.956 3.006 -120.333 1.00 43.76 ? 869 PRO B N 1 ATOM 12106 C CA . PRO B 1 804 ? -37.365 3.172 -119.955 1.00 43.17 ? 869 PRO B CA 1 ATOM 12107 C C . PRO B 1 804 ? -37.599 2.290 -118.762 1.00 41.58 ? 869 PRO B C 1 ATOM 12108 O O . PRO B 1 804 ? -36.989 1.290 -118.705 1.00 41.49 ? 869 PRO B O 1 ATOM 12109 C CB . PRO B 1 804 ? -38.100 2.566 -121.145 1.00 41.41 ? 869 PRO B CB 1 ATOM 12110 C CG . PRO B 1 804 ? -37.234 2.650 -122.190 1.00 42.42 ? 869 PRO B CG 1 ATOM 12111 C CD . PRO B 1 804 ? -35.858 2.735 -121.768 1.00 43.70 ? 869 PRO B CD 1 ATOM 12112 N N . SER B 1 805 ? -38.477 2.635 -117.846 1.00 41.64 ? 870 SER B N 1 ATOM 12113 C CA . SER B 1 805 ? -38.694 1.834 -116.630 1.00 40.83 ? 870 SER B CA 1 ATOM 12114 C C . SER B 1 805 ? -39.549 0.609 -116.836 1.00 39.23 ? 870 SER B C 1 ATOM 12115 O O . SER B 1 805 ? -40.295 0.526 -117.810 1.00 38.80 ? 870 SER B O 1 ATOM 12116 C CB . SER B 1 805 ? -39.364 2.707 -115.564 1.00 42.69 ? 870 SER B CB 1 ATOM 12117 O OG . SER B 1 805 ? -40.543 3.338 -116.056 1.00 43.93 ? 870 SER B OG 1 ATOM 12118 N N . ASN B 1 806 ? -39.418 -0.361 -115.936 1.00 39.24 ? 871 ASN B N 1 ATOM 12119 C CA . ASN B 1 806 ? -40.092 -1.649 -116.108 1.00 38.39 ? 871 ASN B CA 1 ATOM 12120 C C . ASN B 1 806 ? -41.584 -1.466 -116.177 1.00 38.10 ? 871 ASN B C 1 ATOM 12121 O O . ASN B 1 806 ? -42.052 -0.651 -115.470 1.00 40.64 ? 871 ASN B O 1 ATOM 12122 C CB . ASN B 1 806 ? -39.797 -2.493 -114.915 1.00 37.26 ? 871 ASN B CB 1 ATOM 12123 C CG . ASN B 1 806 ? -38.394 -2.909 -114.872 1.00 39.07 ? 871 ASN B CG 1 ATOM 12124 O OD1 . ASN B 1 806 ? -37.626 -2.646 -115.793 1.00 44.18 ? 871 ASN B OD1 1 ATOM 12125 N ND2 . ASN B 1 806 ? -38.021 -3.602 -113.814 1.00 39.15 ? 871 ASN B ND2 1 ATOM 12126 N N . PHE B 1 807 ? -42.309 -2.199 -117.030 1.00 36.83 ? 872 PHE B N 1 ATOM 12127 C CA . PHE B 1 807 ? -43.752 -2.207 -117.114 1.00 35.00 ? 872 PHE B CA 1 ATOM 12128 C C . PHE B 1 807 ? -44.468 -2.765 -115.878 1.00 34.86 ? 872 PHE B C 1 ATOM 12129 O O . PHE B 1 807 ? -43.970 -3.709 -115.297 1.00 36.58 ? 872 PHE B O 1 ATOM 12130 C CB . PHE B 1 807 ? -44.152 -3.111 -118.279 1.00 34.63 ? 872 PHE B CB 1 ATOM 12131 C CG . PHE B 1 807 ? -45.649 -3.032 -118.619 1.00 34.20 ? 872 PHE B CG 1 ATOM 12132 C CD1 . PHE B 1 807 ? -46.253 -1.839 -118.821 1.00 31.30 ? 872 PHE B CD1 1 ATOM 12133 C CD2 . PHE B 1 807 ? -46.413 -4.154 -118.732 1.00 36.26 ? 872 PHE B CD2 1 ATOM 12134 C CE1 . PHE B 1 807 ? -47.506 -1.742 -119.042 1.00 31.69 ? 872 PHE B CE1 1 ATOM 12135 C CE2 . PHE B 1 807 ? -47.747 -4.017 -119.033 1.00 37.29 ? 872 PHE B CE2 1 ATOM 12136 C CZ . PHE B 1 807 ? -48.268 -2.793 -119.140 1.00 34.69 ? 872 PHE B CZ 1 ATOM 12137 N N . ILE B 1 808 ? -45.652 -2.249 -115.538 1.00 33.63 ? 873 ILE B N 1 ATOM 12138 C CA . ILE B 1 808 ? -46.567 -2.862 -114.611 1.00 34.52 ? 873 ILE B CA 1 ATOM 12139 C C . ILE B 1 808 ? -47.892 -2.718 -115.231 1.00 34.95 ? 873 ILE B C 1 ATOM 12140 O O . ILE B 1 808 ? -48.354 -1.612 -115.367 1.00 37.26 ? 873 ILE B O 1 ATOM 12141 C CB . ILE B 1 808 ? -46.667 -2.117 -113.160 1.00 36.29 ? 873 ILE B CB 1 ATOM 12142 C CG1 . ILE B 1 808 ? -45.400 -2.299 -112.357 1.00 36.52 ? 873 ILE B CG1 1 ATOM 12143 C CG2 . ILE B 1 808 ? -47.833 -2.638 -112.280 1.00 33.98 ? 873 ILE B CG2 1 ATOM 12144 C CD1 . ILE B 1 808 ? -44.940 -1.053 -111.710 1.00 39.88 ? 873 ILE B CD1 1 ATOM 12145 N N . GLY B 1 809 ? -48.555 -3.810 -115.531 1.00 35.43 ? 874 GLY B N 1 ATOM 12146 C CA . GLY B 1 809 ? -49.888 -3.810 -116.140 1.00 37.14 ? 874 GLY B CA 1 ATOM 12147 C C . GLY B 1 809 ? -49.992 -5.132 -116.865 1.00 38.42 ? 874 GLY B C 1 ATOM 12148 O O . GLY B 1 809 ? -49.359 -6.081 -116.420 1.00 39.53 ? 874 GLY B O 1 ATOM 12149 N N . HIS B 1 810 ? -50.762 -5.207 -117.959 1.00 39.63 ? 875 HIS B N 1 ATOM 12150 C CA . HIS B 1 810 ? -50.876 -6.397 -118.781 1.00 40.01 ? 875 HIS B CA 1 ATOM 12151 C C . HIS B 1 810 ? -50.602 -6.118 -120.289 1.00 40.95 ? 875 HIS B C 1 ATOM 12152 O O . HIS B 1 810 ? -50.807 -5.023 -120.801 1.00 40.54 ? 875 HIS B O 1 ATOM 12153 C CB . HIS B 1 810 ? -52.198 -7.060 -118.562 1.00 39.92 ? 875 HIS B CB 1 ATOM 12154 C CG . HIS B 1 810 ? -52.459 -7.398 -117.131 1.00 44.55 ? 875 HIS B CG 1 ATOM 12155 N ND1 . HIS B 1 810 ? -52.830 -6.462 -116.195 1.00 45.52 ? 875 HIS B ND1 1 ATOM 12156 C CD2 . HIS B 1 810 ? -52.419 -8.587 -116.462 1.00 50.65 ? 875 HIS B CD2 1 ATOM 12157 C CE1 . HIS B 1 810 ? -53.049 -7.065 -115.034 1.00 45.61 ? 875 HIS B CE1 1 ATOM 12158 N NE2 . HIS B 1 810 ? -52.807 -8.355 -115.167 1.00 47.59 ? 875 HIS B NE2 1 ATOM 12159 N N . LEU B 1 811 ? -50.096 -7.119 -121.011 1.00 41.45 ? 876 LEU B N 1 ATOM 12160 C CA . LEU B 1 811 ? -50.174 -7.034 -122.446 1.00 41.22 ? 876 LEU B CA 1 ATOM 12161 C C . LEU B 1 811 ? -50.983 -8.172 -122.951 1.00 42.94 ? 876 LEU B C 1 ATOM 12162 O O . LEU B 1 811 ? -51.262 -9.146 -122.233 1.00 43.31 ? 876 LEU B O 1 ATOM 12163 C CB . LEU B 1 811 ? -48.797 -7.099 -123.067 1.00 40.67 ? 876 LEU B CB 1 ATOM 12164 C CG . LEU B 1 811 ? -47.855 -6.184 -122.349 1.00 39.14 ? 876 LEU B CG 1 ATOM 12165 C CD1 . LEU B 1 811 ? -46.577 -6.885 -122.470 1.00 39.53 ? 876 LEU B CD1 1 ATOM 12166 C CD2 . LEU B 1 811 ? -47.871 -4.930 -123.130 1.00 40.20 ? 876 LEU B CD2 1 ATOM 12167 N N . GLN B 1 812 ? -51.292 -8.082 -124.230 1.00 43.97 ? 877 GLN B N 1 ATOM 12168 C CA . GLN B 1 812 ? -51.956 -9.136 -124.931 1.00 45.77 ? 877 GLN B CA 1 ATOM 12169 C C . GLN B 1 812 ? -51.846 -8.802 -126.394 1.00 47.24 ? 877 GLN B C 1 ATOM 12170 O O . GLN B 1 812 ? -51.740 -7.664 -126.781 1.00 47.29 ? 877 GLN B O 1 ATOM 12171 C CB . GLN B 1 812 ? -53.402 -9.115 -124.518 1.00 47.38 ? 877 GLN B CB 1 ATOM 12172 C CG . GLN B 1 812 ? -54.313 -10.075 -125.257 1.00 49.38 ? 877 GLN B CG 1 ATOM 12173 C CD . GLN B 1 812 ? -55.771 -9.838 -124.938 1.00 49.42 ? 877 GLN B CD 1 ATOM 12174 O OE1 . GLN B 1 812 ? -56.220 -8.694 -124.808 1.00 50.87 ? 877 GLN B OE1 1 ATOM 12175 N NE2 . GLN B 1 812 ? -56.516 -10.903 -124.830 1.00 49.34 ? 877 GLN B NE2 1 ATOM 12176 N N . SER B 1 813 ? -51.869 -9.811 -127.223 1.00 49.39 ? 878 SER B N 1 ATOM 12177 C CA . SER B 1 813 ? -51.811 -9.603 -128.611 1.00 49.48 ? 878 SER B CA 1 ATOM 12178 C C . SER B 1 813 ? -50.570 -8.929 -129.092 1.00 48.38 ? 878 SER B C 1 ATOM 12179 O O . SER B 1 813 ? -50.667 -8.226 -130.106 1.00 50.81 ? 878 SER B O 1 ATOM 12180 C CB . SER B 1 813 ? -53.004 -8.806 -129.033 1.00 49.89 ? 878 SER B CB 1 ATOM 12181 O OG . SER B 1 813 ? -54.075 -9.683 -128.969 1.00 54.48 ? 878 SER B OG 1 ATOM 12182 N N . LEU B 1 814 ? -49.416 -9.130 -128.457 1.00 46.37 ? 879 LEU B N 1 ATOM 12183 C CA . LEU B 1 814 ? -48.125 -8.720 -129.074 1.00 47.01 ? 879 LEU B CA 1 ATOM 12184 C C . LEU B 1 814 ? -47.978 -9.354 -130.517 1.00 50.26 ? 879 LEU B C 1 ATOM 12185 O O . LEU B 1 814 ? -48.119 -10.566 -130.712 1.00 53.47 ? 879 LEU B O 1 ATOM 12186 C CB . LEU B 1 814 ? -46.932 -9.081 -128.175 1.00 43.98 ? 879 LEU B CB 1 ATOM 12187 C CG . LEU B 1 814 ? -45.591 -8.695 -128.787 1.00 45.49 ? 879 LEU B CG 1 ATOM 12188 C CD1 . LEU B 1 814 ? -45.661 -7.265 -129.086 1.00 48.40 ? 879 LEU B CD1 1 ATOM 12189 C CD2 . LEU B 1 814 ? -44.364 -8.980 -127.934 1.00 43.70 ? 879 LEU B CD2 1 ATOM 12190 N N . THR B 1 815 ? -47.755 -8.556 -131.529 1.00 50.86 ? 880 THR B N 1 ATOM 12191 C CA . THR B 1 815 ? -47.752 -9.080 -132.906 1.00 54.56 ? 880 THR B CA 1 ATOM 12192 C C . THR B 1 815 ? -46.688 -8.349 -133.709 1.00 55.26 ? 880 THR B C 1 ATOM 12193 O O . THR B 1 815 ? -46.714 -7.076 -133.791 1.00 55.43 ? 880 THR B O 1 ATOM 12194 C CB . THR B 1 815 ? -49.073 -8.826 -133.561 1.00 56.02 ? 880 THR B CB 1 ATOM 12195 O OG1 . THR B 1 815 ? -50.053 -9.391 -132.729 1.00 57.04 ? 880 THR B OG1 1 ATOM 12196 C CG2 . THR B 1 815 ? -49.173 -9.510 -134.854 1.00 59.06 ? 880 THR B CG2 1 ATOM 12197 N N . PHE B 1 816 ? -45.746 -9.108 -134.264 1.00 55.34 ? 881 PHE B N 1 ATOM 12198 C CA . PHE B 1 816 ? -44.570 -8.442 -134.712 1.00 55.84 ? 881 PHE B CA 1 ATOM 12199 C C . PHE B 1 816 ? -44.230 -9.063 -136.004 1.00 58.53 ? 881 PHE B C 1 ATOM 12200 O O . PHE B 1 816 ? -43.723 -10.173 -135.984 1.00 59.75 ? 881 PHE B O 1 ATOM 12201 C CB . PHE B 1 816 ? -43.401 -8.578 -133.708 1.00 54.21 ? 881 PHE B CB 1 ATOM 12202 C CG . PHE B 1 816 ? -42.173 -7.822 -134.126 1.00 54.34 ? 881 PHE B CG 1 ATOM 12203 C CD1 . PHE B 1 816 ? -41.776 -6.702 -133.432 1.00 50.80 ? 881 PHE B CD1 1 ATOM 12204 C CD2 . PHE B 1 816 ? -41.489 -8.184 -135.309 1.00 57.72 ? 881 PHE B CD2 1 ATOM 12205 C CE1 . PHE B 1 816 ? -40.713 -5.984 -133.814 1.00 51.73 ? 881 PHE B CE1 1 ATOM 12206 C CE2 . PHE B 1 816 ? -40.413 -7.482 -135.723 1.00 58.19 ? 881 PHE B CE2 1 ATOM 12207 C CZ . PHE B 1 816 ? -40.001 -6.367 -134.941 1.00 56.71 ? 881 PHE B CZ 1 ATOM 12208 N N . ASN B 1 817 ? -44.468 -8.351 -137.117 1.00 60.15 ? 882 ASN B N 1 ATOM 12209 C CA . ASN B 1 817 ? -44.527 -8.977 -138.473 1.00 63.29 ? 882 ASN B CA 1 ATOM 12210 C C . ASN B 1 817 ? -45.254 -10.313 -138.366 1.00 64.20 ? 882 ASN B C 1 ATOM 12211 O O . ASN B 1 817 ? -44.683 -11.378 -138.689 1.00 65.84 ? 882 ASN B O 1 ATOM 12212 C CB . ASN B 1 817 ? -43.147 -9.231 -139.099 1.00 64.80 ? 882 ASN B CB 1 ATOM 12213 C CG . ASN B 1 817 ? -42.298 -7.968 -139.237 1.00 65.11 ? 882 ASN B CG 1 ATOM 12214 O OD1 . ASN B 1 817 ? -42.817 -6.830 -139.358 1.00 62.90 ? 882 ASN B OD1 1 ATOM 12215 N ND2 . ASN B 1 817 ? -40.970 -8.165 -139.214 1.00 64.64 ? 882 ASN B ND2 1 ATOM 12216 N N . GLY B 1 818 ? -46.475 -10.247 -137.815 1.00 62.82 ? 883 GLY B N 1 ATOM 12217 C CA . GLY B 1 818 ? -47.397 -11.367 -137.786 1.00 63.41 ? 883 GLY B CA 1 ATOM 12218 C C . GLY B 1 818 ? -47.165 -12.508 -136.825 1.00 62.46 ? 883 GLY B C 1 ATOM 12219 O O . GLY B 1 818 ? -47.981 -13.375 -136.727 1.00 64.06 ? 883 GLY B O 1 ATOM 12220 N N . MET B 1 819 ? -46.068 -12.534 -136.106 1.00 61.34 ? 884 MET B N 1 ATOM 12221 C CA . MET B 1 819 ? -45.911 -13.494 -135.014 1.00 61.52 ? 884 MET B CA 1 ATOM 12222 C C . MET B 1 819 ? -46.670 -13.056 -133.758 1.00 59.11 ? 884 MET B C 1 ATOM 12223 O O . MET B 1 819 ? -46.524 -11.917 -133.364 1.00 57.54 ? 884 MET B O 1 ATOM 12224 C CB . MET B 1 819 ? -44.436 -13.601 -134.665 1.00 61.25 ? 884 MET B CB 1 ATOM 12225 C CG . MET B 1 819 ? -43.540 -14.004 -135.861 1.00 64.73 ? 884 MET B CG 1 ATOM 12226 S SD . MET B 1 819 ? -44.053 -15.656 -136.378 1.00 71.55 ? 884 MET B SD 1 ATOM 12227 C CE . MET B 1 819 ? -42.796 -16.740 -135.617 1.00 70.44 ? 884 MET B CE 1 ATOM 12228 N N . ALA B 1 820 ? -47.501 -13.919 -133.154 1.00 59.82 ? 885 ALA B N 1 ATOM 12229 C CA . ALA B 1 820 ? -48.196 -13.534 -131.907 1.00 57.84 ? 885 ALA B CA 1 ATOM 12230 C C . ALA B 1 820 ? -47.406 -14.178 -130.808 1.00 56.89 ? 885 ALA B C 1 ATOM 12231 O O . ALA B 1 820 ? -47.688 -15.281 -130.361 1.00 57.60 ? 885 ALA B O 1 ATOM 12232 C CB . ALA B 1 820 ? -49.655 -13.965 -131.864 1.00 58.97 ? 885 ALA B CB 1 ATOM 12233 N N . TYR B 1 821 ? -46.345 -13.488 -130.433 1.00 55.12 ? 886 TYR B N 1 ATOM 12234 C CA . TYR B 1 821 ? -45.363 -14.077 -129.593 1.00 54.99 ? 886 TYR B CA 1 ATOM 12235 C C . TYR B 1 821 ? -45.972 -14.442 -128.239 1.00 55.36 ? 886 TYR B C 1 ATOM 12236 O O . TYR B 1 821 ? -45.491 -15.417 -127.643 1.00 57.50 ? 886 TYR B O 1 ATOM 12237 C CB . TYR B 1 821 ? -44.139 -13.175 -129.456 1.00 53.27 ? 886 TYR B CB 1 ATOM 12238 C CG . TYR B 1 821 ? -43.245 -13.302 -130.642 1.00 55.54 ? 886 TYR B CG 1 ATOM 12239 C CD1 . TYR B 1 821 ? -43.162 -12.286 -131.619 1.00 55.59 ? 886 TYR B CD1 1 ATOM 12240 C CD2 . TYR B 1 821 ? -42.521 -14.466 -130.837 1.00 57.32 ? 886 TYR B CD2 1 ATOM 12241 C CE1 . TYR B 1 821 ? -42.357 -12.432 -132.772 1.00 58.38 ? 886 TYR B CE1 1 ATOM 12242 C CE2 . TYR B 1 821 ? -41.726 -14.642 -132.013 1.00 61.48 ? 886 TYR B CE2 1 ATOM 12243 C CZ . TYR B 1 821 ? -41.647 -13.634 -132.964 1.00 60.86 ? 886 TYR B CZ 1 ATOM 12244 O OH . TYR B 1 821 ? -40.846 -13.872 -134.058 1.00 63.07 ? 886 TYR B OH 1 ATOM 12245 N N . ILE B 1 822 ? -47.014 -13.735 -127.726 1.00 53.74 ? 887 ILE B N 1 ATOM 12246 C CA . ILE B 1 822 ? -47.445 -14.128 -126.393 1.00 50.93 ? 887 ILE B CA 1 ATOM 12247 C C . ILE B 1 822 ? -48.166 -15.447 -126.481 1.00 54.25 ? 887 ILE B C 1 ATOM 12248 O O . ILE B 1 822 ? -48.017 -16.304 -125.625 1.00 55.32 ? 887 ILE B O 1 ATOM 12249 C CB . ILE B 1 822 ? -48.277 -13.156 -125.679 1.00 48.69 ? 887 ILE B CB 1 ATOM 12250 C CG1 . ILE B 1 822 ? -47.456 -11.917 -125.391 1.00 45.64 ? 887 ILE B CG1 1 ATOM 12251 C CG2 . ILE B 1 822 ? -48.608 -13.775 -124.316 1.00 46.42 ? 887 ILE B CG2 1 ATOM 12252 C CD1 . ILE B 1 822 ? -48.277 -10.710 -124.919 1.00 38.88 ? 887 ILE B CD1 1 ATOM 12253 N N . ASP B 1 823 ? -48.908 -15.644 -127.552 1.00 56.34 ? 888 ASP B N 1 ATOM 12254 C CA . ASP B 1 823 ? -49.653 -16.850 -127.725 1.00 59.35 ? 888 ASP B CA 1 ATOM 12255 C C . ASP B 1 823 ? -48.779 -18.009 -128.107 1.00 61.31 ? 888 ASP B C 1 ATOM 12256 O O . ASP B 1 823 ? -49.111 -19.138 -127.824 1.00 63.93 ? 888 ASP B O 1 ATOM 12257 C CB . ASP B 1 823 ? -50.652 -16.590 -128.801 1.00 61.53 ? 888 ASP B CB 1 ATOM 12258 C CG . ASP B 1 823 ? -51.723 -15.605 -128.348 1.00 64.91 ? 888 ASP B CG 1 ATOM 12259 O OD1 . ASP B 1 823 ? -52.598 -16.002 -127.476 1.00 69.47 ? 888 ASP B OD1 1 ATOM 12260 O OD2 . ASP B 1 823 ? -51.691 -14.441 -128.875 1.00 68.17 ? 888 ASP B OD2 1 ATOM 12261 N N . LEU B 1 824 ? -47.648 -17.734 -128.749 1.00 60.82 ? 889 LEU B N 1 ATOM 12262 C CA . LEU B 1 824 ? -46.811 -18.788 -129.321 1.00 62.68 ? 889 LEU B CA 1 ATOM 12263 C C . LEU B 1 824 ? -46.047 -19.364 -128.201 1.00 62.65 ? 889 LEU B C 1 ATOM 12264 O O . LEU B 1 824 ? -45.979 -20.608 -128.009 1.00 65.29 ? 889 LEU B O 1 ATOM 12265 C CB . LEU B 1 824 ? -45.847 -18.212 -130.331 1.00 61.64 ? 889 LEU B CB 1 ATOM 12266 C CG . LEU B 1 824 ? -46.644 -18.224 -131.582 1.00 60.94 ? 889 LEU B CG 1 ATOM 12267 C CD1 . LEU B 1 824 ? -45.914 -17.439 -132.599 1.00 61.32 ? 889 LEU B CD1 1 ATOM 12268 C CD2 . LEU B 1 824 ? -46.708 -19.617 -131.877 1.00 59.68 ? 889 LEU B CD2 1 ATOM 12269 N N . CYS B 1 825 ? -45.483 -18.431 -127.459 1.00 59.24 ? 890 CYS B N 1 ATOM 12270 C CA . CYS B 1 825 ? -44.920 -18.709 -126.208 1.00 60.00 ? 890 CYS B CA 1 ATOM 12271 C C . CYS B 1 825 ? -45.809 -19.546 -125.249 1.00 61.01 ? 890 CYS B C 1 ATOM 12272 O O . CYS B 1 825 ? -45.405 -20.607 -124.743 1.00 63.58 ? 890 CYS B O 1 ATOM 12273 C CB . CYS B 1 825 ? -44.764 -17.422 -125.563 1.00 56.90 ? 890 CYS B CB 1 ATOM 12274 S SG . CYS B 1 825 ? -43.928 -17.806 -124.107 1.00 68.18 ? 890 CYS B SG 1 ATOM 12275 N N . LYS B 1 826 ? -47.015 -19.071 -124.986 1.00 59.11 ? 891 LYS B N 1 ATOM 12276 C CA . LYS B 1 826 ? -47.839 -19.726 -124.052 1.00 58.94 ? 891 LYS B CA 1 ATOM 12277 C C . LYS B 1 826 ? -48.151 -21.102 -124.531 1.00 62.67 ? 891 LYS B C 1 ATOM 12278 O O . LYS B 1 826 ? -47.982 -22.048 -123.785 1.00 64.66 ? 891 LYS B O 1 ATOM 12279 C CB . LYS B 1 826 ? -49.078 -18.926 -123.858 1.00 58.35 ? 891 LYS B CB 1 ATOM 12280 C CG . LYS B 1 826 ? -50.231 -19.712 -123.408 1.00 62.41 ? 891 LYS B CG 1 ATOM 12281 C CD . LYS B 1 826 ? -50.232 -19.876 -121.917 1.00 63.89 ? 891 LYS B CD 1 ATOM 12282 C CE . LYS B 1 826 ? -51.256 -20.959 -121.623 1.00 68.14 ? 891 LYS B CE 1 ATOM 12283 N NZ . LYS B 1 826 ? -51.402 -21.094 -120.176 1.00 70.13 ? 891 LYS B NZ 1 ATOM 12284 N N . ASN B 1 827 ? -48.568 -21.276 -125.779 1.00 64.70 ? 892 ASN B N 1 ATOM 12285 C CA . ASN B 1 827 ? -48.883 -22.640 -126.243 1.00 68.53 ? 892 ASN B CA 1 ATOM 12286 C C . ASN B 1 827 ? -47.697 -23.509 -126.515 1.00 70.16 ? 892 ASN B C 1 ATOM 12287 O O . ASN B 1 827 ? -47.854 -24.684 -126.702 1.00 73.72 ? 892 ASN B O 1 ATOM 12288 C CB . ASN B 1 827 ? -49.803 -22.628 -127.430 1.00 70.45 ? 892 ASN B CB 1 ATOM 12289 C CG . ASN B 1 827 ? -51.101 -21.966 -127.113 1.00 71.75 ? 892 ASN B CG 1 ATOM 12290 O OD1 . ASN B 1 827 ? -51.450 -20.961 -127.714 1.00 73.48 ? 892 ASN B OD1 1 ATOM 12291 N ND2 . ASN B 1 827 ? -51.808 -22.478 -126.111 1.00 74.70 ? 892 ASN B ND2 1 ATOM 12292 N N . GLY B 1 828 ? -46.507 -22.935 -126.526 1.00 68.40 ? 893 GLY B N 1 ATOM 12293 C CA . GLY B 1 828 ? -45.311 -23.734 -126.703 1.00 71.11 ? 893 GLY B CA 1 ATOM 12294 C C . GLY B 1 828 ? -45.093 -24.126 -128.154 1.00 74.23 ? 893 GLY B C 1 ATOM 12295 O O . GLY B 1 828 ? -44.437 -25.101 -128.457 1.00 76.87 ? 893 GLY B O 1 ATOM 12296 N N . ASP B 1 829 ? -45.634 -23.334 -129.068 1.00 73.72 ? 894 ASP B N 1 ATOM 12297 C CA . ASP B 1 829 ? -45.347 -23.504 -130.462 1.00 75.77 ? 894 ASP B CA 1 ATOM 12298 C C . ASP B 1 829 ? -43.958 -22.928 -130.751 1.00 73.78 ? 894 ASP B C 1 ATOM 12299 O O . ASP B 1 829 ? -43.443 -23.100 -131.818 1.00 76.01 ? 894 ASP B O 1 ATOM 12300 C CB . ASP B 1 829 ? -46.390 -22.756 -131.286 1.00 76.23 ? 894 ASP B CB 1 ATOM 12301 C CG . ASP B 1 829 ? -47.873 -23.153 -130.946 1.00 79.51 ? 894 ASP B CG 1 ATOM 12302 O OD1 . ASP B 1 829 ? -48.326 -24.296 -131.254 1.00 85.10 ? 894 ASP B OD1 1 ATOM 12303 O OD2 . ASP B 1 829 ? -48.621 -22.285 -130.404 1.00 79.42 ? 894 ASP B OD2 1 ATOM 12304 N N . ILE B 1 830 ? -43.358 -22.196 -129.827 1.00 70.51 ? 895 ILE B N 1 ATOM 12305 C CA . ILE B 1 830 ? -41.960 -21.795 -129.996 1.00 68.94 ? 895 ILE B CA 1 ATOM 12306 C C . ILE B 1 830 ? -41.161 -22.097 -128.748 1.00 68.59 ? 895 ILE B C 1 ATOM 12307 O O . ILE B 1 830 ? -41.676 -21.952 -127.665 1.00 67.27 ? 895 ILE B O 1 ATOM 12308 C CB . ILE B 1 830 ? -41.794 -20.323 -130.329 1.00 64.98 ? 895 ILE B CB 1 ATOM 12309 C CG1 . ILE B 1 830 ? -42.250 -19.469 -129.213 1.00 58.62 ? 895 ILE B CG1 1 ATOM 12310 C CG2 . ILE B 1 830 ? -42.533 -19.949 -131.577 1.00 65.71 ? 895 ILE B CG2 1 ATOM 12311 C CD1 . ILE B 1 830 ? -41.699 -18.143 -129.397 1.00 57.04 ? 895 ILE B CD1 1 ATOM 12312 N N . ASP B 1 831 ? -39.914 -22.524 -128.883 1.00 70.30 ? 896 ASP B N 1 ATOM 12313 C CA . ASP B 1 831 ? -39.164 -22.842 -127.687 1.00 70.65 ? 896 ASP B CA 1 ATOM 12314 C C . ASP B 1 831 ? -38.206 -21.758 -127.197 1.00 68.55 ? 896 ASP B C 1 ATOM 12315 O O . ASP B 1 831 ? -37.547 -21.979 -126.201 1.00 69.90 ? 896 ASP B O 1 ATOM 12316 C CB . ASP B 1 831 ? -38.372 -24.109 -127.875 1.00 74.11 ? 896 ASP B CB 1 ATOM 12317 C CG . ASP B 1 831 ? -37.341 -23.978 -128.968 1.00 75.71 ? 896 ASP B CG 1 ATOM 12318 O OD1 . ASP B 1 831 ? -37.153 -22.823 -129.406 1.00 73.14 ? 896 ASP B OD1 1 ATOM 12319 O OD2 . ASP B 1 831 ? -36.744 -25.020 -129.389 1.00 78.93 ? 896 ASP B OD2 1 ATOM 12320 N N . TYR B 1 832 ? -38.124 -20.607 -127.863 1.00 66.29 ? 897 TYR B N 1 ATOM 12321 C CA . TYR B 1 832 ? -37.060 -19.640 -127.614 1.00 63.70 ? 897 TYR B CA 1 ATOM 12322 C C . TYR B 1 832 ? -37.560 -18.403 -126.897 1.00 61.44 ? 897 TYR B C 1 ATOM 12323 O O . TYR B 1 832 ? -37.063 -17.296 -127.058 1.00 59.16 ? 897 TYR B O 1 ATOM 12324 C CB . TYR B 1 832 ? -36.404 -19.294 -128.955 1.00 63.92 ? 897 TYR B CB 1 ATOM 12325 C CG . TYR B 1 832 ? -37.342 -18.896 -130.089 1.00 61.56 ? 897 TYR B CG 1 ATOM 12326 C CD1 . TYR B 1 832 ? -37.824 -17.630 -130.195 1.00 57.89 ? 897 TYR B CD1 1 ATOM 12327 C CD2 . TYR B 1 832 ? -37.692 -19.780 -131.061 1.00 63.31 ? 897 TYR B CD2 1 ATOM 12328 C CE1 . TYR B 1 832 ? -38.638 -17.265 -131.201 1.00 60.10 ? 897 TYR B CE1 1 ATOM 12329 C CE2 . TYR B 1 832 ? -38.519 -19.411 -132.131 1.00 63.91 ? 897 TYR B CE2 1 ATOM 12330 C CZ . TYR B 1 832 ? -38.994 -18.154 -132.185 1.00 63.02 ? 897 TYR B CZ 1 ATOM 12331 O OH . TYR B 1 832 ? -39.861 -17.763 -133.190 1.00 64.06 ? 897 TYR B OH 1 ATOM 12332 N N . CYS B 1 833 ? -38.602 -18.596 -126.122 1.00 64.69 ? 898 CYS B N 1 ATOM 12333 C CA . CYS B 1 833 ? -39.325 -17.488 -125.504 1.00 61.75 ? 898 CYS B CA 1 ATOM 12334 C C . CYS B 1 833 ? -38.879 -17.639 -124.081 1.00 59.64 ? 898 CYS B C 1 ATOM 12335 O O . CYS B 1 833 ? -38.866 -18.752 -123.594 1.00 62.57 ? 898 CYS B O 1 ATOM 12336 C CB . CYS B 1 833 ? -40.840 -17.792 -125.610 1.00 62.52 ? 898 CYS B CB 1 ATOM 12337 S SG . CYS B 1 833 ? -41.921 -16.866 -124.351 1.00 70.53 ? 898 CYS B SG 1 ATOM 12338 N N . GLU B 1 834 ? -38.489 -16.604 -123.369 1.00 55.93 ? 899 GLU B N 1 ATOM 12339 C CA . GLU B 1 834 ? -38.149 -16.860 -121.947 1.00 54.47 ? 899 GLU B CA 1 ATOM 12340 C C . GLU B 1 834 ? -38.585 -15.755 -120.994 1.00 51.50 ? 899 GLU B C 1 ATOM 12341 O O . GLU B 1 834 ? -38.403 -14.562 -121.277 1.00 49.97 ? 899 GLU B O 1 ATOM 12342 C CB . GLU B 1 834 ? -36.697 -17.156 -121.860 1.00 55.45 ? 899 GLU B CB 1 ATOM 12343 C CG . GLU B 1 834 ? -35.916 -16.307 -120.913 1.00 57.38 ? 899 GLU B CG 1 ATOM 12344 C CD . GLU B 1 834 ? -34.454 -16.881 -120.723 1.00 67.34 ? 899 GLU B CD 1 ATOM 12345 O OE1 . GLU B 1 834 ? -33.821 -17.349 -121.778 1.00 66.07 ? 899 GLU B OE1 1 ATOM 12346 O OE2 . GLU B 1 834 ? -33.990 -16.904 -119.506 1.00 69.07 ? 899 GLU B OE2 1 ATOM 12347 N N . LEU B 1 835 ? -39.226 -16.107 -119.885 1.00 50.76 ? 900 LEU B N 1 ATOM 12348 C CA . LEU B 1 835 ? -39.977 -15.080 -119.128 1.00 47.08 ? 900 LEU B CA 1 ATOM 12349 C C . LEU B 1 835 ? -40.203 -15.472 -117.663 1.00 46.87 ? 900 LEU B C 1 ATOM 12350 O O . LEU B 1 835 ? -40.050 -16.645 -117.259 1.00 48.44 ? 900 LEU B O 1 ATOM 12351 C CB . LEU B 1 835 ? -41.361 -14.956 -119.757 1.00 47.14 ? 900 LEU B CB 1 ATOM 12352 C CG . LEU B 1 835 ? -42.238 -16.201 -119.431 1.00 47.78 ? 900 LEU B CG 1 ATOM 12353 C CD1 . LEU B 1 835 ? -43.698 -15.984 -119.661 1.00 48.32 ? 900 LEU B CD1 1 ATOM 12354 C CD2 . LEU B 1 835 ? -41.831 -17.285 -120.251 1.00 43.64 ? 900 LEU B CD2 1 ATOM 12355 N N . ASN B 1 836 ? -40.593 -14.478 -116.880 1.00 43.70 ? 901 ASN B N 1 ATOM 12356 C CA . ASN B 1 836 ? -41.182 -14.698 -115.612 1.00 42.97 ? 901 ASN B CA 1 ATOM 12357 C C . ASN B 1 836 ? -42.426 -13.840 -115.354 1.00 43.45 ? 901 ASN B C 1 ATOM 12358 O O . ASN B 1 836 ? -42.851 -13.667 -114.206 1.00 45.71 ? 901 ASN B O 1 ATOM 12359 C CB . ASN B 1 836 ? -40.167 -14.485 -114.575 1.00 40.64 ? 901 ASN B CB 1 ATOM 12360 C CG . ASN B 1 836 ? -39.631 -13.148 -114.586 1.00 41.76 ? 901 ASN B CG 1 ATOM 12361 O OD1 . ASN B 1 836 ? -40.127 -12.238 -115.215 1.00 43.58 ? 901 ASN B OD1 1 ATOM 12362 N ND2 . ASN B 1 836 ? -38.610 -12.965 -113.833 1.00 49.96 ? 901 ASN B ND2 1 ATOM 12363 N N . ALA B 1 837 ? -43.032 -13.285 -116.405 1.00 43.29 ? 902 ALA B N 1 ATOM 12364 C CA . ALA B 1 837 ? -44.367 -12.719 -116.320 1.00 42.39 ? 902 ALA B CA 1 ATOM 12365 C C . ALA B 1 837 ? -45.225 -13.884 -116.031 1.00 45.05 ? 902 ALA B C 1 ATOM 12366 O O . ALA B 1 837 ? -44.798 -15.004 -116.241 1.00 46.90 ? 902 ALA B O 1 ATOM 12367 C CB . ALA B 1 837 ? -44.738 -12.310 -117.609 1.00 42.97 ? 902 ALA B CB 1 ATOM 12368 N N . ARG B 1 838 ? -46.457 -13.630 -115.631 1.00 45.25 ? 903 ARG B N 1 ATOM 12369 C CA . ARG B 1 838 ? -47.393 -14.667 -115.260 1.00 47.34 ? 903 ARG B CA 1 ATOM 12370 C C . ARG B 1 838 ? -48.507 -14.574 -116.227 1.00 47.81 ? 903 ARG B C 1 ATOM 12371 O O . ARG B 1 838 ? -48.963 -13.480 -116.520 1.00 48.30 ? 903 ARG B O 1 ATOM 12372 C CB . ARG B 1 838 ? -47.917 -14.379 -113.865 1.00 47.45 ? 903 ARG B CB 1 ATOM 12373 C CG . ARG B 1 838 ? -46.860 -14.629 -112.829 1.00 50.31 ? 903 ARG B CG 1 ATOM 12374 C CD . ARG B 1 838 ? -47.413 -14.948 -111.376 1.00 57.81 ? 903 ARG B CD 1 ATOM 12375 N NE . ARG B 1 838 ? -46.316 -14.583 -110.443 1.00 62.15 ? 903 ARG B NE 1 ATOM 12376 C CZ . ARG B 1 838 ? -45.283 -15.393 -110.095 1.00 65.59 ? 903 ARG B CZ 1 ATOM 12377 N NH1 . ARG B 1 838 ? -45.252 -16.700 -110.545 1.00 68.03 ? 903 ARG B NH1 1 ATOM 12378 N NH2 . ARG B 1 838 ? -44.275 -14.906 -109.291 1.00 62.16 ? 903 ARG B NH2 1 ATOM 12379 N N . PHE B 1 839 ? -48.943 -15.688 -116.760 1.00 49.69 ? 904 PHE B N 1 ATOM 12380 C CA . PHE B 1 839 ? -50.042 -15.621 -117.695 1.00 50.48 ? 904 PHE B CA 1 ATOM 12381 C C . PHE B 1 839 ? -51.421 -15.396 -116.980 1.00 51.00 ? 904 PHE B C 1 ATOM 12382 O O . PHE B 1 839 ? -51.542 -15.644 -115.793 1.00 52.22 ? 904 PHE B O 1 ATOM 12383 C CB . PHE B 1 839 ? -50.097 -16.915 -118.446 1.00 52.93 ? 904 PHE B CB 1 ATOM 12384 C CG . PHE B 1 839 ? -48.982 -17.130 -119.382 1.00 54.03 ? 904 PHE B CG 1 ATOM 12385 C CD1 . PHE B 1 839 ? -48.845 -16.339 -120.530 1.00 54.08 ? 904 PHE B CD1 1 ATOM 12386 C CD2 . PHE B 1 839 ? -48.098 -18.169 -119.185 1.00 54.53 ? 904 PHE B CD2 1 ATOM 12387 C CE1 . PHE B 1 839 ? -47.821 -16.562 -121.479 1.00 50.68 ? 904 PHE B CE1 1 ATOM 12388 C CE2 . PHE B 1 839 ? -47.100 -18.385 -120.125 1.00 56.68 ? 904 PHE B CE2 1 ATOM 12389 C CZ . PHE B 1 839 ? -46.957 -17.564 -121.283 1.00 51.68 ? 904 PHE B CZ 1 ATOM 12390 N N . GLY B 1 840 ? -52.455 -14.968 -117.699 1.00 49.96 ? 905 GLY B N 1 ATOM 12391 C CA . GLY B 1 840 ? -53.666 -14.601 -117.031 1.00 50.40 ? 905 GLY B CA 1 ATOM 12392 C C . GLY B 1 840 ? -53.553 -13.274 -116.328 1.00 49.04 ? 905 GLY B C 1 ATOM 12393 O O . GLY B 1 840 ? -52.468 -12.900 -115.823 1.00 47.75 ? 905 GLY B O 1 ATOM 12394 N N . PHE B 1 841 ? -54.682 -12.558 -116.324 1.00 49.72 ? 906 PHE B N 1 ATOM 12395 C CA . PHE B 1 841 ? -54.878 -11.246 -115.733 1.00 48.22 ? 906 PHE B CA 1 ATOM 12396 C C . PHE B 1 841 ? -55.017 -11.365 -114.215 1.00 50.45 ? 906 PHE B C 1 ATOM 12397 O O . PHE B 1 841 ? -55.737 -12.230 -113.751 1.00 52.48 ? 906 PHE B O 1 ATOM 12398 C CB . PHE B 1 841 ? -56.209 -10.752 -116.220 1.00 48.14 ? 906 PHE B CB 1 ATOM 12399 C CG . PHE B 1 841 ? -56.559 -9.449 -115.687 1.00 47.56 ? 906 PHE B CG 1 ATOM 12400 C CD1 . PHE B 1 841 ? -55.966 -8.299 -116.196 1.00 48.25 ? 906 PHE B CD1 1 ATOM 12401 C CD2 . PHE B 1 841 ? -57.425 -9.335 -114.623 1.00 46.61 ? 906 PHE B CD2 1 ATOM 12402 C CE1 . PHE B 1 841 ? -56.273 -7.059 -115.671 1.00 48.56 ? 906 PHE B CE1 1 ATOM 12403 C CE2 . PHE B 1 841 ? -57.726 -8.126 -114.085 1.00 46.49 ? 906 PHE B CE2 1 ATOM 12404 C CZ . PHE B 1 841 ? -57.161 -6.981 -114.593 1.00 47.94 ? 906 PHE B CZ 1 ATOM 12405 N N . ARG B 1 842 ? -54.345 -10.533 -113.417 1.00 49.61 ? 907 ARG B N 1 ATOM 12406 C CA . ARG B 1 842 ? -54.781 -10.368 -112.013 1.00 50.94 ? 907 ARG B CA 1 ATOM 12407 C C . ARG B 1 842 ? -54.611 -8.916 -111.638 1.00 50.32 ? 907 ARG B C 1 ATOM 12408 O O . ARG B 1 842 ? -53.836 -8.192 -112.265 1.00 48.53 ? 907 ARG B O 1 ATOM 12409 C CB . ARG B 1 842 ? -54.036 -11.255 -111.039 1.00 50.79 ? 907 ARG B CB 1 ATOM 12410 C CG . ARG B 1 842 ? -52.567 -10.927 -110.877 1.00 51.85 ? 907 ARG B CG 1 ATOM 12411 C CD . ARG B 1 842 ? -51.639 -11.186 -112.123 1.00 51.90 ? 907 ARG B CD 1 ATOM 12412 N NE . ARG B 1 842 ? -51.954 -12.423 -112.888 1.00 56.41 ? 907 ARG B NE 1 ATOM 12413 C CZ . ARG B 1 842 ? -51.595 -13.685 -112.580 1.00 56.65 ? 907 ARG B CZ 1 ATOM 12414 N NH1 . ARG B 1 842 ? -50.850 -13.933 -111.501 1.00 59.81 ? 907 ARG B NH1 1 ATOM 12415 N NH2 . ARG B 1 842 ? -52.004 -14.712 -113.336 1.00 56.15 ? 907 ARG B NH2 1 ATOM 12416 N N . ASN B 1 843 ? -55.378 -8.462 -110.652 1.00 52.00 ? 908 ASN B N 1 ATOM 12417 C CA . ASN B 1 843 ? -55.163 -7.113 -110.153 1.00 50.60 ? 908 ASN B CA 1 ATOM 12418 C C . ASN B 1 843 ? -53.783 -7.239 -109.537 1.00 49.43 ? 908 ASN B C 1 ATOM 12419 O O . ASN B 1 843 ? -53.573 -8.182 -108.767 1.00 51.01 ? 908 ASN B O 1 ATOM 12420 C CB . ASN B 1 843 ? -56.226 -6.727 -109.110 1.00 52.15 ? 908 ASN B CB 1 ATOM 12421 C CG . ASN B 1 843 ? -57.636 -6.501 -109.737 1.00 54.44 ? 908 ASN B CG 1 ATOM 12422 O OD1 . ASN B 1 843 ? -57.796 -6.101 -110.903 1.00 53.86 ? 908 ASN B OD1 1 ATOM 12423 N ND2 . ASN B 1 843 ? -58.652 -6.737 -108.941 1.00 56.14 ? 908 ASN B ND2 1 ATOM 12424 N N . ILE B 1 844 ? -52.836 -6.368 -109.935 1.00 47.06 ? 909 ILE B N 1 ATOM 12425 C CA . ILE B 1 844 ? -51.492 -6.307 -109.324 1.00 44.51 ? 909 ILE B CA 1 ATOM 12426 C C . ILE B 1 844 ? -51.344 -5.437 -107.987 1.00 46.81 ? 909 ILE B C 1 ATOM 12427 O O . ILE B 1 844 ? -51.754 -4.249 -107.880 1.00 49.40 ? 909 ILE B O 1 ATOM 12428 C CB . ILE B 1 844 ? -50.503 -5.822 -110.330 1.00 40.83 ? 909 ILE B CB 1 ATOM 12429 C CG1 . ILE B 1 844 ? -50.773 -6.500 -111.657 1.00 41.27 ? 909 ILE B CG1 1 ATOM 12430 C CG2 . ILE B 1 844 ? -49.133 -6.103 -109.878 1.00 35.73 ? 909 ILE B CG2 1 ATOM 12431 C CD1 . ILE B 1 844 ? -49.929 -5.983 -112.819 1.00 38.21 ? 909 ILE B CD1 1 ATOM 12432 N N . ILE B 1 845 ? -50.750 -6.011 -106.959 1.00 41.89 ? 910 ILE B N 1 ATOM 12433 C CA . ILE B 1 845 ? -50.097 -5.193 -106.012 1.00 38.67 ? 910 ILE B CA 1 ATOM 12434 C C . ILE B 1 845 ? -48.565 -5.511 -106.300 1.00 40.94 ? 910 ILE B C 1 ATOM 12435 O O . ILE B 1 845 ? -48.160 -6.694 -106.320 1.00 43.11 ? 910 ILE B O 1 ATOM 12436 C CB . ILE B 1 845 ? -50.591 -5.623 -104.685 1.00 38.16 ? 910 ILE B CB 1 ATOM 12437 C CG1 . ILE B 1 845 ? -52.110 -5.635 -104.670 1.00 36.49 ? 910 ILE B CG1 1 ATOM 12438 C CG2 . ILE B 1 845 ? -49.968 -4.868 -103.609 1.00 34.41 ? 910 ILE B CG2 1 ATOM 12439 C CD1 . ILE B 1 845 ? -52.784 -4.249 -104.823 1.00 39.99 ? 910 ILE B CD1 1 ATOM 12440 N N . ALA B 1 846 ? -47.733 -4.486 -106.566 1.00 39.85 ? 911 ALA B N 1 ATOM 12441 C CA . ALA B 1 846 ? -46.395 -4.680 -107.069 1.00 40.65 ? 911 ALA B CA 1 ATOM 12442 C C . ALA B 1 846 ? -45.476 -4.332 -105.948 1.00 40.68 ? 911 ALA B C 1 ATOM 12443 O O . ALA B 1 846 ? -45.509 -3.223 -105.496 1.00 40.80 ? 911 ALA B O 1 ATOM 12444 C CB . ALA B 1 846 ? -46.167 -3.728 -108.223 1.00 40.53 ? 911 ALA B CB 1 ATOM 12445 N N . ASP B 1 847 ? -44.678 -5.285 -105.488 1.00 42.16 ? 912 ASP B N 1 ATOM 12446 C CA . ASP B 1 847 ? -43.675 -5.133 -104.420 1.00 41.96 ? 912 ASP B CA 1 ATOM 12447 C C . ASP B 1 847 ? -44.086 -4.490 -103.154 1.00 39.60 ? 912 ASP B C 1 ATOM 12448 O O . ASP B 1 847 ? -43.506 -3.514 -102.741 1.00 38.87 ? 912 ASP B O 1 ATOM 12449 C CB . ASP B 1 847 ? -42.448 -4.424 -104.955 1.00 43.94 ? 912 ASP B CB 1 ATOM 12450 C CG . ASP B 1 847 ? -41.223 -4.487 -103.968 1.00 49.72 ? 912 ASP B CG 1 ATOM 12451 O OD1 . ASP B 1 847 ? -40.975 -5.558 -103.309 1.00 57.99 ? 912 ASP B OD1 1 ATOM 12452 O OD2 . ASP B 1 847 ? -40.497 -3.468 -103.850 1.00 52.35 ? 912 ASP B OD2 1 ATOM 12453 N N . PRO B 1 848 ? -45.091 -5.022 -102.496 1.00 40.01 ? 913 PRO B N 1 ATOM 12454 C CA . PRO B 1 848 ? -45.623 -4.263 -101.361 1.00 39.53 ? 913 PRO B CA 1 ATOM 12455 C C . PRO B 1 848 ? -44.658 -4.306 -100.242 1.00 42.04 ? 913 PRO B C 1 ATOM 12456 O O . PRO B 1 848 ? -43.967 -5.346 -100.032 1.00 44.96 ? 913 PRO B O 1 ATOM 12457 C CB . PRO B 1 848 ? -46.818 -5.065 -100.936 1.00 38.03 ? 913 PRO B CB 1 ATOM 12458 C CG . PRO B 1 848 ? -46.511 -6.294 -101.359 1.00 39.55 ? 913 PRO B CG 1 ATOM 12459 C CD . PRO B 1 848 ? -45.855 -6.238 -102.655 1.00 40.60 ? 913 PRO B CD 1 ATOM 12460 N N . VAL B 1 849 ? -44.614 -3.181 -99.551 1.00 41.22 ? 914 VAL B N 1 ATOM 12461 C CA . VAL B 1 849 ? -43.718 -2.982 -98.455 1.00 42.65 ? 914 VAL B CA 1 ATOM 12462 C C . VAL B 1 849 ? -44.502 -2.523 -97.217 1.00 42.09 ? 914 VAL B C 1 ATOM 12463 O O . VAL B 1 849 ? -45.446 -1.743 -97.376 1.00 40.58 ? 914 VAL B O 1 ATOM 12464 C CB . VAL B 1 849 ? -42.693 -1.936 -98.930 1.00 43.11 ? 914 VAL B CB 1 ATOM 12465 C CG1 . VAL B 1 849 ? -42.328 -0.902 -97.827 1.00 41.80 ? 914 VAL B CG1 1 ATOM 12466 C CG2 . VAL B 1 849 ? -41.509 -2.670 -99.386 1.00 44.16 ? 914 VAL B CG2 1 ATOM 12467 N N . THR B 1 850 ? -44.106 -2.975 -96.023 1.00 42.92 ? 915 THR B N 1 ATOM 12468 C CA . THR B 1 850 ? -44.812 -2.599 -94.788 1.00 44.60 ? 915 THR B CA 1 ATOM 12469 C C . THR B 1 850 ? -44.088 -1.594 -93.891 1.00 44.92 ? 915 THR B C 1 ATOM 12470 O O . THR B 1 850 ? -42.945 -1.875 -93.417 1.00 46.50 ? 915 THR B O 1 ATOM 12471 C CB . THR B 1 850 ? -45.029 -3.799 -93.882 1.00 47.12 ? 915 THR B CB 1 ATOM 12472 O OG1 . THR B 1 850 ? -45.815 -4.813 -94.533 1.00 53.05 ? 915 THR B OG1 1 ATOM 12473 C CG2 . THR B 1 850 ? -45.802 -3.385 -92.705 1.00 49.12 ? 915 THR B CG2 1 ATOM 12474 N N . PHE B 1 851 ? -44.714 -0.455 -93.589 1.00 42.83 ? 916 PHE B N 1 ATOM 12475 C CA . PHE B 1 851 ? -44.127 0.409 -92.532 1.00 44.66 ? 916 PHE B CA 1 ATOM 12476 C C . PHE B 1 851 ? -44.717 0.056 -91.211 1.00 47.12 ? 916 PHE B C 1 ATOM 12477 O O . PHE B 1 851 ? -45.940 0.183 -91.022 1.00 49.26 ? 916 PHE B O 1 ATOM 12478 C CB . PHE B 1 851 ? -44.374 1.848 -92.803 1.00 42.28 ? 916 PHE B CB 1 ATOM 12479 C CG . PHE B 1 851 ? -43.756 2.302 -94.082 1.00 42.13 ? 916 PHE B CG 1 ATOM 12480 C CD1 . PHE B 1 851 ? -42.654 3.109 -94.090 1.00 43.57 ? 916 PHE B CD1 1 ATOM 12481 C CD2 . PHE B 1 851 ? -44.243 1.910 -95.278 1.00 42.62 ? 916 PHE B CD2 1 ATOM 12482 C CE1 . PHE B 1 851 ? -42.087 3.514 -95.255 1.00 42.98 ? 916 PHE B CE1 1 ATOM 12483 C CE2 . PHE B 1 851 ? -43.637 2.342 -96.448 1.00 43.32 ? 916 PHE B CE2 1 ATOM 12484 C CZ . PHE B 1 851 ? -42.560 3.100 -96.424 1.00 40.35 ? 916 PHE B CZ 1 ATOM 12485 N N . LYS B 1 852 ? -43.906 -0.459 -90.307 1.00 48.66 ? 917 LYS B N 1 ATOM 12486 C CA . LYS B 1 852 ? -44.477 -1.170 -89.195 1.00 50.06 ? 917 LYS B CA 1 ATOM 12487 C C . LYS B 1 852 ? -44.937 -0.188 -88.242 1.00 50.85 ? 917 LYS B C 1 ATOM 12488 O O . LYS B 1 852 ? -45.969 -0.399 -87.640 1.00 53.48 ? 917 LYS B O 1 ATOM 12489 C CB . LYS B 1 852 ? -43.525 -2.126 -88.523 1.00 53.45 ? 917 LYS B CB 1 ATOM 12490 C CG . LYS B 1 852 ? -43.612 -3.507 -89.096 1.00 55.34 ? 917 LYS B CG 1 ATOM 12491 C CD . LYS B 1 852 ? -43.234 -4.568 -88.026 1.00 63.27 ? 917 LYS B CD 1 ATOM 12492 C CE . LYS B 1 852 ? -43.326 -6.045 -88.528 1.00 64.53 ? 917 LYS B CE 1 ATOM 12493 N NZ . LYS B 1 852 ? -44.494 -6.263 -89.486 1.00 65.05 ? 917 LYS B NZ 1 ATOM 12494 N N . THR B 1 853 ? -44.226 0.917 -88.098 1.00 49.67 ? 918 THR B N 1 ATOM 12495 C CA . THR B 1 853 ? -44.703 1.873 -87.129 1.00 51.55 ? 918 THR B CA 1 ATOM 12496 C C . THR B 1 853 ? -44.868 3.185 -87.818 1.00 49.98 ? 918 THR B C 1 ATOM 12497 O O . THR B 1 853 ? -44.218 3.381 -88.777 1.00 50.41 ? 918 THR B O 1 ATOM 12498 C CB . THR B 1 853 ? -43.863 1.939 -85.832 1.00 53.99 ? 918 THR B CB 1 ATOM 12499 O OG1 . THR B 1 853 ? -42.563 2.463 -86.081 1.00 56.02 ? 918 THR B OG1 1 ATOM 12500 C CG2 . THR B 1 853 ? -43.723 0.577 -85.259 1.00 56.85 ? 918 THR B CG2 1 ATOM 12501 N N . LYS B 1 854 ? -45.749 4.065 -87.350 1.00 50.32 ? 919 LYS B N 1 ATOM 12502 C CA . LYS B 1 854 ? -45.990 5.316 -87.987 1.00 47.41 ? 919 LYS B CA 1 ATOM 12503 C C . LYS B 1 854 ? -44.663 5.950 -88.349 1.00 48.19 ? 919 LYS B C 1 ATOM 12504 O O . LYS B 1 854 ? -44.315 6.105 -89.564 1.00 47.08 ? 919 LYS B O 1 ATOM 12505 C CB . LYS B 1 854 ? -46.784 6.207 -87.042 1.00 48.48 ? 919 LYS B CB 1 ATOM 12506 C CG . LYS B 1 854 ? -48.267 6.308 -87.384 1.00 46.91 ? 919 LYS B CG 1 ATOM 12507 C CD . LYS B 1 854 ? -49.153 6.249 -86.189 1.00 50.70 ? 919 LYS B CD 1 ATOM 12508 C CE . LYS B 1 854 ? -50.600 6.119 -86.536 1.00 52.50 ? 919 LYS B CE 1 ATOM 12509 N NZ . LYS B 1 854 ? -51.178 7.442 -86.926 1.00 53.65 ? 919 LYS B NZ 1 ATOM 12510 N N . SER B 1 855 ? -43.928 6.249 -87.277 1.00 50.08 ? 920 SER B N 1 ATOM 12511 C CA . SER B 1 855 ? -42.579 6.770 -87.294 1.00 49.89 ? 920 SER B CA 1 ATOM 12512 C C . SER B 1 855 ? -41.529 6.107 -88.219 1.00 48.36 ? 920 SER B C 1 ATOM 12513 O O . SER B 1 855 ? -40.438 6.645 -88.358 1.00 50.08 ? 920 SER B O 1 ATOM 12514 C CB . SER B 1 855 ? -42.069 6.774 -85.846 1.00 52.47 ? 920 SER B CB 1 ATOM 12515 O OG . SER B 1 855 ? -41.684 5.497 -85.459 1.00 53.79 ? 920 SER B OG 1 ATOM 12516 N N . SER B 1 856 ? -41.812 4.953 -88.803 1.00 45.39 ? 921 SER B N 1 ATOM 12517 C CA . SER B 1 856 ? -40.909 4.361 -89.733 1.00 44.71 ? 921 SER B CA 1 ATOM 12518 C C . SER B 1 856 ? -41.048 5.029 -91.036 1.00 42.37 ? 921 SER B C 1 ATOM 12519 O O . SER B 1 856 ? -42.177 5.264 -91.480 1.00 41.45 ? 921 SER B O 1 ATOM 12520 C CB . SER B 1 856 ? -41.320 2.948 -89.971 1.00 45.16 ? 921 SER B CB 1 ATOM 12521 O OG . SER B 1 856 ? -41.262 2.205 -88.786 1.00 50.10 ? 921 SER B OG 1 ATOM 12522 N N . TYR B 1 857 ? -39.942 5.295 -91.689 1.00 42.48 ? 922 TYR B N 1 ATOM 12523 C CA . TYR B 1 857 ? -39.987 5.991 -92.948 1.00 42.94 ? 922 TYR B CA 1 ATOM 12524 C C . TYR B 1 857 ? -38.724 5.796 -93.671 1.00 44.54 ? 922 TYR B C 1 ATOM 12525 O O . TYR B 1 857 ? -37.708 5.460 -93.033 1.00 46.75 ? 922 TYR B O 1 ATOM 12526 C CB . TYR B 1 857 ? -40.178 7.497 -92.764 1.00 44.09 ? 922 TYR B CB 1 ATOM 12527 C CG . TYR B 1 857 ? -39.015 8.268 -92.145 1.00 47.52 ? 922 TYR B CG 1 ATOM 12528 C CD1 . TYR B 1 857 ? -37.986 8.742 -92.932 1.00 48.57 ? 922 TYR B CD1 1 ATOM 12529 C CD2 . TYR B 1 857 ? -38.959 8.517 -90.771 1.00 48.64 ? 922 TYR B CD2 1 ATOM 12530 C CE1 . TYR B 1 857 ? -36.922 9.433 -92.368 1.00 49.24 ? 922 TYR B CE1 1 ATOM 12531 C CE2 . TYR B 1 857 ? -37.926 9.168 -90.219 1.00 49.72 ? 922 TYR B CE2 1 ATOM 12532 C CZ . TYR B 1 857 ? -36.914 9.641 -91.022 1.00 51.78 ? 922 TYR B CZ 1 ATOM 12533 O OH . TYR B 1 857 ? -35.854 10.340 -90.499 1.00 55.78 ? 922 TYR B OH 1 ATOM 12534 N N . VAL B 1 858 ? -38.742 6.003 -94.992 1.00 43.36 ? 923 VAL B N 1 ATOM 12535 C CA . VAL B 1 858 ? -37.449 5.918 -95.728 1.00 45.80 ? 923 VAL B CA 1 ATOM 12536 C C . VAL B 1 858 ? -37.305 7.172 -96.437 1.00 45.71 ? 923 VAL B C 1 ATOM 12537 O O . VAL B 1 858 ? -38.342 7.808 -96.652 1.00 47.05 ? 923 VAL B O 1 ATOM 12538 C CB . VAL B 1 858 ? -37.361 4.809 -96.759 1.00 44.68 ? 923 VAL B CB 1 ATOM 12539 C CG1 . VAL B 1 858 ? -37.772 3.531 -96.131 1.00 47.08 ? 923 VAL B CG1 1 ATOM 12540 C CG2 . VAL B 1 858 ? -38.249 5.050 -97.897 1.00 44.06 ? 923 VAL B CG2 1 ATOM 12541 N N . ALA B 1 859 ? -36.082 7.551 -96.793 1.00 45.55 ? 924 ALA B N 1 ATOM 12542 C CA . ALA B 1 859 ? -35.840 8.730 -97.608 1.00 44.96 ? 924 ALA B CA 1 ATOM 12543 C C . ALA B 1 859 ? -35.215 8.331 -98.907 1.00 45.56 ? 924 ALA B C 1 ATOM 12544 O O . ALA B 1 859 ? -34.187 7.646 -98.922 1.00 46.24 ? 924 ALA B O 1 ATOM 12545 C CB . ALA B 1 859 ? -34.914 9.591 -96.920 1.00 47.85 ? 924 ALA B CB 1 ATOM 12546 N N . LEU B 1 860 ? -35.798 8.777 -100.012 1.00 44.53 ? 925 LEU B N 1 ATOM 12547 C CA . LEU B 1 860 ? -35.261 8.456 -101.351 1.00 45.22 ? 925 LEU B CA 1 ATOM 12548 C C . LEU B 1 860 ? -34.724 9.652 -102.033 1.00 47.11 ? 925 LEU B C 1 ATOM 12549 O O . LEU B 1 860 ? -35.048 10.713 -101.620 1.00 49.03 ? 925 LEU B O 1 ATOM 12550 C CB . LEU B 1 860 ? -36.352 7.918 -102.216 1.00 42.53 ? 925 LEU B CB 1 ATOM 12551 C CG . LEU B 1 860 ? -37.034 6.737 -101.621 1.00 38.88 ? 925 LEU B CG 1 ATOM 12552 C CD1 . LEU B 1 860 ? -38.116 6.442 -102.538 1.00 37.66 ? 925 LEU B CD1 1 ATOM 12553 C CD2 . LEU B 1 860 ? -36.023 5.673 -101.676 1.00 43.45 ? 925 LEU B CD2 1 ATOM 12554 N N . ALA B 1 861 ? -33.986 9.494 -103.122 1.00 48.97 ? 926 ALA B N 1 ATOM 12555 C CA . ALA B 1 861 ? -33.505 10.632 -103.914 1.00 51.09 ? 926 ALA B CA 1 ATOM 12556 C C . ALA B 1 861 ? -34.659 11.452 -104.414 1.00 51.35 ? 926 ALA B C 1 ATOM 12557 O O . ALA B 1 861 ? -35.763 10.917 -104.619 1.00 50.04 ? 926 ALA B O 1 ATOM 12558 C CB . ALA B 1 861 ? -32.747 10.194 -105.012 1.00 52.31 ? 926 ALA B CB 1 ATOM 12559 N N . THR B 1 862 ? -34.398 12.748 -104.615 1.00 53.72 ? 927 THR B N 1 ATOM 12560 C CA . THR B 1 862 ? -35.429 13.761 -104.780 1.00 53.80 ? 927 THR B CA 1 ATOM 12561 C C . THR B 1 862 ? -36.354 13.445 -105.949 1.00 53.40 ? 927 THR B C 1 ATOM 12562 O O . THR B 1 862 ? -35.848 13.069 -107.025 1.00 54.30 ? 927 THR B O 1 ATOM 12563 C CB . THR B 1 862 ? -34.816 15.120 -105.075 1.00 55.97 ? 927 THR B CB 1 ATOM 12564 O OG1 . THR B 1 862 ? -33.702 15.348 -104.216 1.00 60.31 ? 927 THR B OG1 1 ATOM 12565 C CG2 . THR B 1 862 ? -35.802 16.187 -104.826 1.00 56.14 ? 927 THR B CG2 1 ATOM 12566 N N . LEU B 1 863 ? -37.681 13.604 -105.728 1.00 52.17 ? 928 LEU B N 1 ATOM 12567 C CA . LEU B 1 863 ? -38.713 13.523 -106.788 1.00 52.36 ? 928 LEU B CA 1 ATOM 12568 C C . LEU B 1 863 ? -38.218 14.297 -107.962 1.00 55.99 ? 928 LEU B C 1 ATOM 12569 O O . LEU B 1 863 ? -37.606 15.331 -107.772 1.00 57.67 ? 928 LEU B O 1 ATOM 12570 C CB . LEU B 1 863 ? -40.041 14.142 -106.377 1.00 50.13 ? 928 LEU B CB 1 ATOM 12571 C CG . LEU B 1 863 ? -41.225 13.825 -107.292 1.00 50.97 ? 928 LEU B CG 1 ATOM 12572 C CD1 . LEU B 1 863 ? -41.203 12.420 -107.769 1.00 50.43 ? 928 LEU B CD1 1 ATOM 12573 C CD2 . LEU B 1 863 ? -42.544 13.945 -106.579 1.00 50.36 ? 928 LEU B CD2 1 ATOM 12574 N N . GLN B 1 864 ? -38.445 13.800 -109.173 1.00 57.92 ? 929 GLN B N 1 ATOM 12575 C CA . GLN B 1 864 ? -37.943 14.548 -110.311 1.00 62.86 ? 929 GLN B CA 1 ATOM 12576 C C . GLN B 1 864 ? -39.024 15.009 -111.288 1.00 64.64 ? 929 GLN B C 1 ATOM 12577 O O . GLN B 1 864 ? -38.846 14.794 -112.505 1.00 67.89 ? 929 GLN B O 1 ATOM 12578 C CB . GLN B 1 864 ? -36.857 13.785 -111.026 1.00 63.30 ? 929 GLN B CB 1 ATOM 12579 C CG . GLN B 1 864 ? -35.547 14.504 -110.938 1.00 67.72 ? 929 GLN B CG 1 ATOM 12580 C CD . GLN B 1 864 ? -34.328 13.553 -111.241 1.00 72.44 ? 929 GLN B CD 1 ATOM 12581 O OE1 . GLN B 1 864 ? -34.490 12.305 -111.408 1.00 72.74 ? 929 GLN B OE1 1 ATOM 12582 N NE2 . GLN B 1 864 ? -33.105 14.151 -111.321 1.00 74.69 ? 929 GLN B NE2 1 ATOM 12583 N N . ALA B 1 865 ? -40.135 15.587 -110.746 1.00 63.69 ? 930 ALA B N 1 ATOM 12584 C CA . ALA B 1 865 ? -41.219 16.374 -111.488 1.00 63.60 ? 930 ALA B CA 1 ATOM 12585 C C . ALA B 1 865 ? -40.633 17.533 -112.182 1.00 67.16 ? 930 ALA B C 1 ATOM 12586 O O . ALA B 1 865 ? -40.629 18.601 -111.582 1.00 68.79 ? 930 ALA B O 1 ATOM 12587 C CB . ALA B 1 865 ? -42.233 16.976 -110.526 1.00 61.43 ? 930 ALA B CB 1 ATOM 12588 N N . TYR B 1 866 ? -40.159 17.350 -113.407 1.00 69.05 ? 931 TYR B N 1 ATOM 12589 C CA . TYR B 1 866 ? -39.584 18.461 -114.190 1.00 73.73 ? 931 TYR B CA 1 ATOM 12590 C C . TYR B 1 866 ? -40.777 19.275 -114.764 1.00 74.13 ? 931 TYR B C 1 ATOM 12591 O O . TYR B 1 866 ? -41.319 20.226 -114.109 1.00 74.15 ? 931 TYR B O 1 ATOM 12592 C CB . TYR B 1 866 ? -38.660 17.878 -115.304 1.00 76.61 ? 931 TYR B CB 1 ATOM 12593 C CG . TYR B 1 866 ? -38.999 16.377 -115.555 1.00 75.61 ? 931 TYR B CG 1 ATOM 12594 C CD1 . TYR B 1 866 ? -40.382 15.945 -115.785 1.00 71.09 ? 931 TYR B CD1 1 ATOM 12595 C CD2 . TYR B 1 866 ? -37.963 15.376 -115.523 1.00 74.34 ? 931 TYR B CD2 1 ATOM 12596 C CE1 . TYR B 1 866 ? -40.722 14.544 -116.011 1.00 69.57 ? 931 TYR B CE1 1 ATOM 12597 C CE2 . TYR B 1 866 ? -38.271 13.950 -115.760 1.00 71.84 ? 931 TYR B CE2 1 ATOM 12598 C CZ . TYR B 1 866 ? -39.661 13.535 -115.997 1.00 72.53 ? 931 TYR B CZ 1 ATOM 12599 O OH . TYR B 1 866 ? -39.968 12.144 -116.189 1.00 71.27 ? 931 TYR B OH 1 ATOM 12600 N N . THR B 1 867 ? -41.208 18.852 -115.956 1.00 73.94 ? 932 THR B N 1 ATOM 12601 C CA . THR B 1 867 ? -42.176 19.576 -116.733 1.00 74.13 ? 932 THR B CA 1 ATOM 12602 C C . THR B 1 867 ? -43.594 19.103 -116.327 1.00 69.55 ? 932 THR B C 1 ATOM 12603 O O . THR B 1 867 ? -44.504 19.898 -116.139 1.00 69.34 ? 932 THR B O 1 ATOM 12604 C CB . THR B 1 867 ? -41.879 19.452 -118.241 1.00 77.76 ? 932 THR B CB 1 ATOM 12605 O OG1 . THR B 1 867 ? -43.091 19.701 -118.937 1.00 79.19 ? 932 THR B OG1 1 ATOM 12606 C CG2 . THR B 1 867 ? -41.383 18.018 -118.616 1.00 77.01 ? 932 THR B CG2 1 ATOM 12607 N N . SER B 1 868 ? -43.786 17.816 -116.140 1.00 65.46 ? 933 SER B N 1 ATOM 12608 C CA . SER B 1 868 ? -45.062 17.399 -115.595 1.00 61.16 ? 933 SER B CA 1 ATOM 12609 C C . SER B 1 868 ? -44.813 16.471 -114.444 1.00 57.56 ? 933 SER B C 1 ATOM 12610 O O . SER B 1 868 ? -43.671 16.218 -114.099 1.00 58.97 ? 933 SER B O 1 ATOM 12611 C CB . SER B 1 868 ? -45.872 16.719 -116.670 1.00 61.46 ? 933 SER B CB 1 ATOM 12612 O OG . SER B 1 868 ? -45.080 15.752 -117.308 1.00 60.92 ? 933 SER B OG 1 ATOM 12613 N N . MET B 1 869 ? -45.855 15.982 -113.801 1.00 54.22 ? 934 MET B N 1 ATOM 12614 C CA . MET B 1 869 ? -45.648 15.094 -112.693 1.00 51.96 ? 934 MET B CA 1 ATOM 12615 C C . MET B 1 869 ? -46.719 14.044 -112.674 1.00 48.91 ? 934 MET B C 1 ATOM 12616 O O . MET B 1 869 ? -47.889 14.412 -112.700 1.00 49.14 ? 934 MET B O 1 ATOM 12617 C CB . MET B 1 869 ? -45.690 15.836 -111.382 1.00 49.58 ? 934 MET B CB 1 ATOM 12618 C CG . MET B 1 869 ? -45.648 14.856 -110.368 1.00 50.01 ? 934 MET B CG 1 ATOM 12619 S SD . MET B 1 869 ? -45.920 15.357 -108.747 1.00 52.05 ? 934 MET B SD 1 ATOM 12620 C CE . MET B 1 869 ? -47.695 15.495 -108.578 1.00 50.03 ? 934 MET B CE 1 ATOM 12621 N N . HIS B 1 870 ? -46.327 12.754 -112.654 1.00 47.22 ? 935 HIS B N 1 ATOM 12622 C CA . HIS B 1 870 ? -47.248 11.623 -112.508 1.00 44.38 ? 935 HIS B CA 1 ATOM 12623 C C . HIS B 1 870 ? -46.887 10.675 -111.326 1.00 42.66 ? 935 HIS B C 1 ATOM 12624 O O . HIS B 1 870 ? -45.937 9.907 -111.427 1.00 43.80 ? 935 HIS B O 1 ATOM 12625 C CB . HIS B 1 870 ? -47.283 10.859 -113.792 1.00 44.78 ? 935 HIS B CB 1 ATOM 12626 C CG . HIS B 1 870 ? -47.946 11.591 -114.895 1.00 48.27 ? 935 HIS B CG 1 ATOM 12627 N ND1 . HIS B 1 870 ? -47.266 12.448 -115.731 1.00 55.43 ? 935 HIS B ND1 1 ATOM 12628 C CD2 . HIS B 1 870 ? -49.220 11.584 -115.331 1.00 49.62 ? 935 HIS B CD2 1 ATOM 12629 C CE1 . HIS B 1 870 ? -48.096 12.956 -116.622 1.00 54.58 ? 935 HIS B CE1 1 ATOM 12630 N NE2 . HIS B 1 870 ? -49.285 12.447 -116.398 1.00 53.45 ? 935 HIS B NE2 1 ATOM 12631 N N . LEU B 1 871 ? -47.621 10.730 -110.209 1.00 40.85 ? 936 LEU B N 1 ATOM 12632 C CA . LEU B 1 871 ? -47.379 9.844 -109.087 1.00 39.60 ? 936 LEU B CA 1 ATOM 12633 C C . LEU B 1 871 ? -48.407 8.769 -109.030 1.00 38.96 ? 936 LEU B C 1 ATOM 12634 O O . LEU B 1 871 ? -49.611 8.988 -109.257 1.00 40.32 ? 936 LEU B O 1 ATOM 12635 C CB . LEU B 1 871 ? -47.435 10.573 -107.743 1.00 39.27 ? 936 LEU B CB 1 ATOM 12636 C CG . LEU B 1 871 ? -46.514 11.793 -107.551 1.00 45.08 ? 936 LEU B CG 1 ATOM 12637 C CD1 . LEU B 1 871 ? -46.861 12.599 -106.298 1.00 44.34 ? 936 LEU B CD1 1 ATOM 12638 C CD2 . LEU B 1 871 ? -45.037 11.418 -107.556 1.00 49.29 ? 936 LEU B CD2 1 ATOM 12639 N N . PHE B 1 872 ? -47.943 7.580 -108.700 1.00 38.35 ? 937 PHE B N 1 ATOM 12640 C CA . PHE B 1 872 ? -48.867 6.516 -108.454 1.00 38.11 ? 937 PHE B CA 1 ATOM 12641 C C . PHE B 1 872 ? -48.491 5.648 -107.306 1.00 37.50 ? 937 PHE B C 1 ATOM 12642 O O . PHE B 1 872 ? -47.349 5.200 -107.201 1.00 38.14 ? 937 PHE B O 1 ATOM 12643 C CB . PHE B 1 872 ? -48.982 5.583 -109.647 1.00 37.70 ? 937 PHE B CB 1 ATOM 12644 C CG . PHE B 1 872 ? -49.989 4.547 -109.437 1.00 37.53 ? 937 PHE B CG 1 ATOM 12645 C CD1 . PHE B 1 872 ? -51.348 4.877 -109.381 1.00 37.38 ? 937 PHE B CD1 1 ATOM 12646 C CD2 . PHE B 1 872 ? -49.613 3.235 -109.210 1.00 39.66 ? 937 PHE B CD2 1 ATOM 12647 C CE1 . PHE B 1 872 ? -52.291 3.894 -109.163 1.00 38.93 ? 937 PHE B CE1 1 ATOM 12648 C CE2 . PHE B 1 872 ? -50.580 2.229 -108.991 1.00 38.98 ? 937 PHE B CE2 1 ATOM 12649 C CZ . PHE B 1 872 ? -51.897 2.539 -108.981 1.00 34.90 ? 937 PHE B CZ 1 ATOM 12650 N N . PHE B 1 873 ? -49.457 5.293 -106.502 1.00 36.76 ? 938 PHE B N 1 ATOM 12651 C CA . PHE B 1 873 ? -49.122 4.226 -105.605 1.00 37.82 ? 938 PHE B CA 1 ATOM 12652 C C . PHE B 1 873 ? -50.367 3.574 -105.058 1.00 37.11 ? 938 PHE B C 1 ATOM 12653 O O . PHE B 1 873 ? -51.463 3.984 -105.435 1.00 38.33 ? 938 PHE B O 1 ATOM 12654 C CB . PHE B 1 873 ? -48.223 4.768 -104.492 1.00 37.68 ? 938 PHE B CB 1 ATOM 12655 C CG . PHE B 1 873 ? -48.875 5.788 -103.677 1.00 37.44 ? 938 PHE B CG 1 ATOM 12656 C CD1 . PHE B 1 873 ? -49.642 5.418 -102.577 1.00 34.42 ? 938 PHE B CD1 1 ATOM 12657 C CD2 . PHE B 1 873 ? -48.776 7.148 -104.030 1.00 40.33 ? 938 PHE B CD2 1 ATOM 12658 C CE1 . PHE B 1 873 ? -50.274 6.462 -101.772 1.00 38.57 ? 938 PHE B CE1 1 ATOM 12659 C CE2 . PHE B 1 873 ? -49.455 8.169 -103.239 1.00 37.86 ? 938 PHE B CE2 1 ATOM 12660 C CZ . PHE B 1 873 ? -50.206 7.791 -102.115 1.00 34.48 ? 938 PHE B CZ 1 ATOM 12661 N N . GLN B 1 874 ? -50.207 2.543 -104.234 1.00 36.00 ? 939 GLN B N 1 ATOM 12662 C CA . GLN B 1 874 ? -51.342 1.856 -103.654 1.00 35.84 ? 939 GLN B CA 1 ATOM 12663 C C . GLN B 1 874 ? -51.036 1.931 -102.181 1.00 35.61 ? 939 GLN B C 1 ATOM 12664 O O . GLN B 1 874 ? -49.869 1.921 -101.825 1.00 36.21 ? 939 GLN B O 1 ATOM 12665 C CB . GLN B 1 874 ? -51.408 0.414 -104.133 1.00 35.42 ? 939 GLN B CB 1 ATOM 12666 C CG . GLN B 1 874 ? -51.559 0.368 -105.580 1.00 35.69 ? 939 GLN B CG 1 ATOM 12667 C CD . GLN B 1 874 ? -51.692 -1.041 -106.211 1.00 36.91 ? 939 GLN B CD 1 ATOM 12668 O OE1 . GLN B 1 874 ? -50.765 -1.873 -106.356 1.00 35.66 ? 939 GLN B OE1 1 ATOM 12669 N NE2 . GLN B 1 874 ? -52.863 -1.258 -106.682 1.00 39.25 ? 939 GLN B NE2 1 ATOM 12670 N N . PHE B 1 875 ? -52.035 2.042 -101.317 1.00 34.81 ? 940 PHE B N 1 ATOM 12671 C CA . PHE B 1 875 ? -51.718 1.817 -99.901 1.00 35.68 ? 940 PHE B CA 1 ATOM 12672 C C . PHE B 1 875 ? -52.761 0.994 -99.246 1.00 36.01 ? 940 PHE B C 1 ATOM 12673 O O . PHE B 1 875 ? -53.812 0.809 -99.807 1.00 36.64 ? 940 PHE B O 1 ATOM 12674 C CB . PHE B 1 875 ? -51.573 3.129 -99.120 1.00 35.13 ? 940 PHE B CB 1 ATOM 12675 C CG . PHE B 1 875 ? -52.854 3.889 -99.002 1.00 33.62 ? 940 PHE B CG 1 ATOM 12676 C CD1 . PHE B 1 875 ? -53.713 3.655 -97.961 1.00 32.32 ? 940 PHE B CD1 1 ATOM 12677 C CD2 . PHE B 1 875 ? -53.183 4.840 -99.924 1.00 33.91 ? 940 PHE B CD2 1 ATOM 12678 C CE1 . PHE B 1 875 ? -54.869 4.366 -97.841 1.00 33.19 ? 940 PHE B CE1 1 ATOM 12679 C CE2 . PHE B 1 875 ? -54.365 5.541 -99.841 1.00 33.87 ? 940 PHE B CE2 1 ATOM 12680 C CZ . PHE B 1 875 ? -55.228 5.292 -98.797 1.00 34.38 ? 940 PHE B CZ 1 ATOM 12681 N N . LYS B 1 876 ? -52.485 0.554 -98.034 1.00 36.25 ? 941 LYS B N 1 ATOM 12682 C CA . LYS B 1 876 ? -53.419 -0.244 -97.300 1.00 38.26 ? 941 LYS B CA 1 ATOM 12683 C C . LYS B 1 876 ? -53.089 0.052 -95.858 1.00 38.86 ? 941 LYS B C 1 ATOM 12684 O O . LYS B 1 876 ? -51.946 -0.061 -95.475 1.00 39.11 ? 941 LYS B O 1 ATOM 12685 C CB . LYS B 1 876 ? -53.061 -1.685 -97.621 1.00 40.48 ? 941 LYS B CB 1 ATOM 12686 C CG . LYS B 1 876 ? -53.402 -2.723 -96.582 1.00 45.79 ? 941 LYS B CG 1 ATOM 12687 C CD . LYS B 1 876 ? -54.098 -3.839 -97.270 1.00 47.17 ? 941 LYS B CD 1 ATOM 12688 C CE . LYS B 1 876 ? -53.097 -4.826 -97.588 1.00 47.26 ? 941 LYS B CE 1 ATOM 12689 N NZ . LYS B 1 876 ? -53.386 -5.582 -96.392 1.00 57.01 ? 941 LYS B NZ 1 ATOM 12690 N N . THR B 1 877 ? -54.048 0.403 -95.033 1.00 38.77 ? 942 THR B N 1 ATOM 12691 C CA . THR B 1 877 ? -53.679 0.908 -93.718 1.00 39.61 ? 942 THR B CA 1 ATOM 12692 C C . THR B 1 877 ? -54.874 0.695 -92.804 1.00 41.49 ? 942 THR B C 1 ATOM 12693 O O . THR B 1 877 ? -56.033 0.592 -93.328 1.00 42.31 ? 942 THR B O 1 ATOM 12694 C CB . THR B 1 877 ? -53.341 2.439 -93.786 1.00 38.57 ? 942 THR B CB 1 ATOM 12695 O OG1 . THR B 1 877 ? -52.936 2.923 -92.508 1.00 42.21 ? 942 THR B OG1 1 ATOM 12696 C CG2 . THR B 1 877 ? -54.546 3.320 -94.100 1.00 39.09 ? 942 THR B CG2 1 ATOM 12697 N N . THR B 1 878 ? -54.662 0.632 -91.483 1.00 41.87 ? 943 THR B N 1 ATOM 12698 C CA . THR B 1 878 ? -55.806 0.784 -90.668 1.00 42.87 ? 943 THR B CA 1 ATOM 12699 C C . THR B 1 878 ? -55.805 2.019 -89.857 1.00 44.97 ? 943 THR B C 1 ATOM 12700 O O . THR B 1 878 ? -56.520 2.082 -88.823 1.00 48.55 ? 943 THR B O 1 ATOM 12701 C CB . THR B 1 878 ? -55.994 -0.308 -89.725 1.00 44.69 ? 943 THR B CB 1 ATOM 12702 O OG1 . THR B 1 878 ? -54.992 -0.215 -88.741 1.00 45.47 ? 943 THR B OG1 1 ATOM 12703 C CG2 . THR B 1 878 ? -55.895 -1.583 -90.440 1.00 45.35 ? 943 THR B CG2 1 ATOM 12704 N N . SER B 1 879 ? -55.084 3.036 -90.283 1.00 43.44 ? 944 SER B N 1 ATOM 12705 C CA . SER B 1 879 ? -54.926 4.133 -89.375 1.00 46.00 ? 944 SER B CA 1 ATOM 12706 C C . SER B 1 879 ? -55.532 5.354 -90.038 1.00 45.35 ? 944 SER B C 1 ATOM 12707 O O . SER B 1 879 ? -55.401 5.496 -91.247 1.00 46.19 ? 944 SER B O 1 ATOM 12708 C CB . SER B 1 879 ? -53.428 4.314 -89.034 1.00 46.51 ? 944 SER B CB 1 ATOM 12709 O OG . SER B 1 879 ? -53.209 4.386 -87.613 1.00 50.26 ? 944 SER B OG 1 ATOM 12710 N N . LEU B 1 880 ? -56.164 6.258 -89.287 1.00 46.47 ? 945 LEU B N 1 ATOM 12711 C CA . LEU B 1 880 ? -56.799 7.412 -89.891 1.00 43.79 ? 945 LEU B CA 1 ATOM 12712 C C . LEU B 1 880 ? -55.887 8.443 -90.310 1.00 44.52 ? 945 LEU B C 1 ATOM 12713 O O . LEU B 1 880 ? -56.263 9.139 -91.156 1.00 46.55 ? 945 LEU B O 1 ATOM 12714 C CB . LEU B 1 880 ? -57.888 8.077 -89.059 1.00 44.62 ? 945 LEU B CB 1 ATOM 12715 C CG . LEU B 1 880 ? -59.095 7.224 -88.687 1.00 44.11 ? 945 LEU B CG 1 ATOM 12716 C CD1 . LEU B 1 880 ? -59.725 7.535 -87.391 1.00 44.70 ? 945 LEU B CD1 1 ATOM 12717 C CD2 . LEU B 1 880 ? -60.070 7.219 -89.752 1.00 41.64 ? 945 LEU B CD2 1 ATOM 12718 N N . ASP B 1 881 ? -54.725 8.670 -89.731 1.00 46.75 ? 946 ASP B N 1 ATOM 12719 C CA . ASP B 1 881 ? -53.936 9.857 -90.178 1.00 46.52 ? 946 ASP B CA 1 ATOM 12720 C C . ASP B 1 881 ? -52.482 9.549 -90.296 1.00 47.32 ? 946 ASP B C 1 ATOM 12721 O O . ASP B 1 881 ? -51.928 8.973 -89.344 1.00 50.96 ? 946 ASP B O 1 ATOM 12722 C CB . ASP B 1 881 ? -53.970 10.876 -89.104 1.00 47.69 ? 946 ASP B CB 1 ATOM 12723 C CG . ASP B 1 881 ? -55.361 11.272 -88.744 1.00 52.02 ? 946 ASP B CG 1 ATOM 12724 O OD1 . ASP B 1 881 ? -55.901 12.267 -89.300 1.00 54.28 ? 946 ASP B OD1 1 ATOM 12725 O OD2 . ASP B 1 881 ? -55.925 10.610 -87.855 1.00 55.71 ? 946 ASP B OD2 1 ATOM 12726 N N . GLY B 1 882 ? -51.824 9.909 -91.390 1.00 45.43 ? 947 GLY B N 1 ATOM 12727 C CA . GLY B 1 882 ? -50.365 9.799 -91.395 1.00 45.25 ? 947 GLY B CA 1 ATOM 12728 C C . GLY B 1 882 ? -49.797 10.506 -92.587 1.00 44.28 ? 947 GLY B C 1 ATOM 12729 O O . GLY B 1 882 ? -50.498 10.608 -93.584 1.00 42.96 ? 947 GLY B O 1 ATOM 12730 N N . LEU B 1 883 ? -48.568 11.032 -92.463 1.00 44.30 ? 948 LEU B N 1 ATOM 12731 C CA . LEU B 1 883 ? -47.846 11.625 -93.575 1.00 43.25 ? 948 LEU B CA 1 ATOM 12732 C C . LEU B 1 883 ? -47.294 10.496 -94.421 1.00 43.23 ? 948 LEU B C 1 ATOM 12733 O O . LEU B 1 883 ? -46.758 9.486 -93.856 1.00 44.99 ? 948 LEU B O 1 ATOM 12734 C CB . LEU B 1 883 ? -46.668 12.390 -93.083 1.00 44.99 ? 948 LEU B CB 1 ATOM 12735 C CG . LEU B 1 883 ? -45.867 12.957 -94.237 1.00 46.34 ? 948 LEU B CG 1 ATOM 12736 C CD1 . LEU B 1 883 ? -46.830 13.782 -94.927 1.00 49.84 ? 948 LEU B CD1 1 ATOM 12737 C CD2 . LEU B 1 883 ? -44.876 13.931 -93.786 1.00 49.44 ? 948 LEU B CD2 1 ATOM 12738 N N . ILE B 1 884 ? -47.436 10.601 -95.751 1.00 41.40 ? 949 ILE B N 1 ATOM 12739 C CA . ILE B 1 884 ? -47.176 9.443 -96.581 1.00 39.68 ? 949 ILE B CA 1 ATOM 12740 C C . ILE B 1 884 ? -46.102 9.844 -97.536 1.00 41.57 ? 949 ILE B C 1 ATOM 12741 O O . ILE B 1 884 ? -45.317 8.973 -97.949 1.00 44.18 ? 949 ILE B O 1 ATOM 12742 C CB . ILE B 1 884 ? -48.280 9.055 -97.513 1.00 37.68 ? 949 ILE B CB 1 ATOM 12743 C CG1 . ILE B 1 884 ? -49.298 8.101 -96.885 1.00 39.38 ? 949 ILE B CG1 1 ATOM 12744 C CG2 . ILE B 1 884 ? -47.694 8.151 -98.577 1.00 37.34 ? 949 ILE B CG2 1 ATOM 12745 C CD1 . ILE B 1 884 ? -50.488 7.630 -97.905 1.00 35.47 ? 949 ILE B CD1 1 ATOM 12746 N N . LEU B 1 885 ? -46.044 11.118 -97.935 1.00 40.66 ? 950 LEU B N 1 ATOM 12747 C CA . LEU B 1 885 ? -45.069 11.494 -98.901 1.00 39.82 ? 950 LEU B CA 1 ATOM 12748 C C . LEU B 1 885 ? -44.757 12.944 -98.599 1.00 41.98 ? 950 LEU B C 1 ATOM 12749 O O . LEU B 1 885 ? -45.708 13.765 -98.546 1.00 43.68 ? 950 LEU B O 1 ATOM 12750 C CB . LEU B 1 885 ? -45.642 11.341 -100.299 1.00 38.07 ? 950 LEU B CB 1 ATOM 12751 C CG . LEU B 1 885 ? -44.610 11.628 -101.432 1.00 40.59 ? 950 LEU B CG 1 ATOM 12752 C CD1 . LEU B 1 885 ? -44.991 10.988 -102.738 1.00 39.17 ? 950 LEU B CD1 1 ATOM 12753 C CD2 . LEU B 1 885 ? -44.359 13.116 -101.731 1.00 41.73 ? 950 LEU B CD2 1 ATOM 12754 N N . TYR B 1 886 ? -43.476 13.286 -98.452 1.00 41.21 ? 951 TYR B N 1 ATOM 12755 C CA . TYR B 1 886 ? -43.116 14.638 -98.327 1.00 42.20 ? 951 TYR B CA 1 ATOM 12756 C C . TYR B 1 886 ? -41.858 14.931 -99.127 1.00 43.65 ? 951 TYR B C 1 ATOM 12757 O O . TYR B 1 886 ? -40.953 14.164 -99.038 1.00 45.00 ? 951 TYR B O 1 ATOM 12758 C CB . TYR B 1 886 ? -42.757 14.822 -96.895 1.00 43.81 ? 951 TYR B CB 1 ATOM 12759 C CG . TYR B 1 886 ? -42.098 16.158 -96.608 1.00 47.81 ? 951 TYR B CG 1 ATOM 12760 C CD1 . TYR B 1 886 ? -42.847 17.373 -96.576 1.00 46.94 ? 951 TYR B CD1 1 ATOM 12761 C CD2 . TYR B 1 886 ? -40.743 16.236 -96.374 1.00 50.09 ? 951 TYR B CD2 1 ATOM 12762 C CE1 . TYR B 1 886 ? -42.267 18.569 -96.284 1.00 46.63 ? 951 TYR B CE1 1 ATOM 12763 C CE2 . TYR B 1 886 ? -40.140 17.510 -96.115 1.00 52.93 ? 951 TYR B CE2 1 ATOM 12764 C CZ . TYR B 1 886 ? -40.923 18.623 -96.049 1.00 50.13 ? 951 TYR B CZ 1 ATOM 12765 O OH . TYR B 1 886 ? -40.325 19.778 -95.766 1.00 55.36 ? 951 TYR B OH 1 ATOM 12766 N N . ASN B 1 887 ? -41.772 16.039 -99.849 1.00 43.66 ? 952 ASN B N 1 ATOM 12767 C CA . ASN B 1 887 ? -40.584 16.457 -100.532 1.00 45.40 ? 952 ASN B CA 1 ATOM 12768 C C . ASN B 1 887 ? -40.596 18.031 -100.701 1.00 49.29 ? 952 ASN B C 1 ATOM 12769 O O . ASN B 1 887 ? -41.608 18.623 -101.124 1.00 49.64 ? 952 ASN B O 1 ATOM 12770 C CB . ASN B 1 887 ? -40.540 15.812 -101.888 1.00 43.52 ? 952 ASN B CB 1 ATOM 12771 C CG . ASN B 1 887 ? -39.212 16.011 -102.576 1.00 47.17 ? 952 ASN B CG 1 ATOM 12772 O OD1 . ASN B 1 887 ? -38.796 15.215 -103.411 1.00 46.58 ? 952 ASN B OD1 1 ATOM 12773 N ND2 . ASN B 1 887 ? -38.509 17.093 -102.214 1.00 52.30 ? 952 ASN B ND2 1 ATOM 12774 N N . SER B 1 888 ? -39.508 18.723 -100.394 1.00 51.19 ? 953 SER B N 1 ATOM 12775 C CA . SER B 1 888 ? -39.603 20.156 -100.383 1.00 54.85 ? 953 SER B CA 1 ATOM 12776 C C . SER B 1 888 ? -38.518 20.825 -101.296 1.00 59.34 ? 953 SER B C 1 ATOM 12777 O O . SER B 1 888 ? -37.629 20.137 -101.869 1.00 60.58 ? 953 SER B O 1 ATOM 12778 C CB . SER B 1 888 ? -39.499 20.646 -98.958 1.00 55.46 ? 953 SER B CB 1 ATOM 12779 O OG . SER B 1 888 ? -38.145 20.565 -98.554 1.00 57.71 ? 953 SER B OG 1 ATOM 12780 N N . GLY B 1 889 ? -38.584 22.149 -101.437 1.00 61.74 ? 954 GLY B N 1 ATOM 12781 C CA . GLY B 1 889 ? -38.077 22.765 -102.655 1.00 64.62 ? 954 GLY B CA 1 ATOM 12782 C C . GLY B 1 889 ? -37.359 24.014 -102.312 1.00 68.42 ? 954 GLY B C 1 ATOM 12783 O O . GLY B 1 889 ? -36.875 24.106 -101.190 1.00 70.60 ? 954 GLY B O 1 ATOM 12784 N N . ASP B 1 890 ? -37.255 24.971 -103.221 1.00 70.28 ? 955 ASP B N 1 ATOM 12785 C CA . ASP B 1 890 ? -36.671 26.228 -102.733 1.00 74.88 ? 955 ASP B CA 1 ATOM 12786 C C . ASP B 1 890 ? -37.756 27.133 -102.244 1.00 75.38 ? 955 ASP B C 1 ATOM 12787 O O . ASP B 1 890 ? -38.874 27.159 -102.772 1.00 74.79 ? 955 ASP B O 1 ATOM 12788 C CB . ASP B 1 890 ? -35.814 26.954 -103.760 1.00 78.12 ? 955 ASP B CB 1 ATOM 12789 C CG . ASP B 1 890 ? -34.365 26.505 -103.711 1.00 82.52 ? 955 ASP B CG 1 ATOM 12790 O OD1 . ASP B 1 890 ? -34.010 25.484 -103.013 1.00 81.16 ? 955 ASP B OD1 1 ATOM 12791 O OD2 . ASP B 1 890 ? -33.557 27.185 -104.392 1.00 88.53 ? 955 ASP B OD2 1 ATOM 12792 N N . GLY B 1 891 ? -37.457 27.888 -101.217 1.00 77.49 ? 956 GLY B N 1 ATOM 12793 C CA . GLY B 1 891 ? -38.421 28.904 -100.817 1.00 78.87 ? 956 GLY B CA 1 ATOM 12794 C C . GLY B 1 891 ? -39.533 28.159 -100.159 1.00 75.35 ? 956 GLY B C 1 ATOM 12795 O O . GLY B 1 891 ? -39.250 27.239 -99.402 1.00 74.16 ? 956 GLY B O 1 ATOM 12796 N N . ASN B 1 892 ? -40.777 28.524 -100.464 1.00 74.54 ? 957 ASN B N 1 ATOM 12797 C CA . ASN B 1 892 ? -41.937 27.793 -99.960 1.00 70.55 ? 957 ASN B CA 1 ATOM 12798 C C . ASN B 1 892 ? -42.339 26.582 -100.677 1.00 66.94 ? 957 ASN B C 1 ATOM 12799 O O . ASN B 1 892 ? -43.334 26.028 -100.280 1.00 65.75 ? 957 ASN B O 1 ATOM 12800 C CB . ASN B 1 892 ? -43.152 28.687 -99.899 1.00 71.13 ? 957 ASN B CB 1 ATOM 12801 C CG . ASN B 1 892 ? -43.086 29.593 -98.723 1.00 74.54 ? 957 ASN B CG 1 ATOM 12802 O OD1 . ASN B 1 892 ? -42.575 29.158 -97.706 1.00 76.48 ? 957 ASN B OD1 1 ATOM 12803 N ND2 . ASN B 1 892 ? -43.582 30.847 -98.823 1.00 76.45 ? 957 ASN B ND2 1 ATOM 12804 N N . ASP B 1 893 ? -41.602 26.167 -101.704 1.00 66.33 ? 958 ASP B N 1 ATOM 12805 C CA . ASP B 1 893 ? -42.020 25.030 -102.533 1.00 63.83 ? 958 ASP B CA 1 ATOM 12806 C C . ASP B 1 893 ? -42.004 23.759 -101.756 1.00 59.96 ? 958 ASP B C 1 ATOM 12807 O O . ASP B 1 893 ? -41.150 23.618 -100.885 1.00 61.67 ? 958 ASP B O 1 ATOM 12808 C CB . ASP B 1 893 ? -41.082 24.811 -103.702 1.00 66.05 ? 958 ASP B CB 1 ATOM 12809 C CG . ASP B 1 893 ? -41.335 25.794 -104.902 1.00 72.27 ? 958 ASP B CG 1 ATOM 12810 O OD1 . ASP B 1 893 ? -40.761 25.499 -106.010 1.00 76.48 ? 958 ASP B OD1 1 ATOM 12811 O OD2 . ASP B 1 893 ? -42.046 26.845 -104.745 1.00 73.61 ? 958 ASP B OD2 1 ATOM 12812 N N . PHE B 1 894 ? -42.944 22.859 -102.061 1.00 55.86 ? 959 PHE B N 1 ATOM 12813 C CA . PHE B 1 894 ? -43.078 21.551 -101.430 1.00 52.45 ? 959 PHE B CA 1 ATOM 12814 C C . PHE B 1 894 ? -44.251 20.761 -102.029 1.00 50.36 ? 959 PHE B C 1 ATOM 12815 O O . PHE B 1 894 ? -45.123 21.346 -102.654 1.00 51.21 ? 959 PHE B O 1 ATOM 12816 C CB . PHE B 1 894 ? -43.322 21.683 -99.946 1.00 52.02 ? 959 PHE B CB 1 ATOM 12817 C CG . PHE B 1 894 ? -44.712 21.936 -99.621 1.00 50.16 ? 959 PHE B CG 1 ATOM 12818 C CD1 . PHE B 1 894 ? -45.618 20.897 -99.546 1.00 48.84 ? 959 PHE B CD1 1 ATOM 12819 C CD2 . PHE B 1 894 ? -45.150 23.208 -99.438 1.00 53.25 ? 959 PHE B CD2 1 ATOM 12820 C CE1 . PHE B 1 894 ? -46.944 21.157 -99.260 1.00 47.62 ? 959 PHE B CE1 1 ATOM 12821 C CE2 . PHE B 1 894 ? -46.423 23.460 -99.155 1.00 51.99 ? 959 PHE B CE2 1 ATOM 12822 C CZ . PHE B 1 894 ? -47.315 22.452 -99.071 1.00 51.39 ? 959 PHE B CZ 1 ATOM 12823 N N . ILE B 1 895 ? -44.257 19.437 -101.832 1.00 47.91 ? 960 ILE B N 1 ATOM 12824 C CA . ILE B 1 895 ? -45.341 18.608 -102.256 1.00 46.08 ? 960 ILE B CA 1 ATOM 12825 C C . ILE B 1 895 ? -45.541 17.559 -101.182 1.00 44.79 ? 960 ILE B C 1 ATOM 12826 O O . ILE B 1 895 ? -44.592 16.946 -100.815 1.00 46.24 ? 960 ILE B O 1 ATOM 12827 C CB . ILE B 1 895 ? -45.127 17.943 -103.655 1.00 45.47 ? 960 ILE B CB 1 ATOM 12828 C CG1 . ILE B 1 895 ? -46.310 17.019 -103.896 1.00 46.79 ? 960 ILE B CG1 1 ATOM 12829 C CG2 . ILE B 1 895 ? -44.029 16.908 -103.680 1.00 42.57 ? 960 ILE B CG2 1 ATOM 12830 C CD1 . ILE B 1 895 ? -46.197 16.174 -105.160 1.00 50.37 ? 960 ILE B CD1 1 ATOM 12831 N N . VAL B 1 896 ? -46.765 17.321 -100.715 1.00 44.02 ? 961 VAL B N 1 ATOM 12832 C CA . VAL B 1 896 ? -47.073 16.338 -99.627 1.00 43.04 ? 961 VAL B CA 1 ATOM 12833 C C . VAL B 1 896 ? -48.290 15.503 -99.957 1.00 42.04 ? 961 VAL B C 1 ATOM 12834 O O . VAL B 1 896 ? -49.166 15.987 -100.676 1.00 43.14 ? 961 VAL B O 1 ATOM 12835 C CB . VAL B 1 896 ? -47.377 17.022 -98.242 1.00 43.71 ? 961 VAL B CB 1 ATOM 12836 C CG1 . VAL B 1 896 ? -48.352 16.220 -97.409 1.00 40.20 ? 961 VAL B CG1 1 ATOM 12837 C CG2 . VAL B 1 896 ? -46.093 17.287 -97.496 1.00 42.72 ? 961 VAL B CG2 1 ATOM 12838 N N . VAL B 1 897 ? -48.352 14.271 -99.445 1.00 40.24 ? 962 VAL B N 1 ATOM 12839 C CA . VAL B 1 897 ? -49.533 13.438 -99.659 1.00 39.34 ? 962 VAL B CA 1 ATOM 12840 C C . VAL B 1 897 ? -49.690 12.786 -98.328 1.00 41.14 ? 962 VAL B C 1 ATOM 12841 O O . VAL B 1 897 ? -48.683 12.294 -97.790 1.00 43.84 ? 962 VAL B O 1 ATOM 12842 C CB . VAL B 1 897 ? -49.339 12.301 -100.656 1.00 37.85 ? 962 VAL B CB 1 ATOM 12843 C CG1 . VAL B 1 897 ? -50.545 11.423 -100.639 1.00 34.20 ? 962 VAL B CG1 1 ATOM 12844 C CG2 . VAL B 1 897 ? -49.100 12.865 -102.078 1.00 38.30 ? 962 VAL B CG2 1 ATOM 12845 N N . GLU B 1 898 ? -50.911 12.779 -97.782 1.00 40.23 ? 963 GLU B N 1 ATOM 12846 C CA . GLU B 1 898 ? -51.077 12.432 -96.423 1.00 39.87 ? 963 GLU B CA 1 ATOM 12847 C C . GLU B 1 898 ? -52.478 11.903 -96.202 1.00 39.85 ? 963 GLU B C 1 ATOM 12848 O O . GLU B 1 898 ? -53.314 12.077 -97.024 1.00 40.83 ? 963 GLU B O 1 ATOM 12849 C CB . GLU B 1 898 ? -50.777 13.672 -95.572 1.00 41.16 ? 963 GLU B CB 1 ATOM 12850 C CG . GLU B 1 898 ? -51.611 14.901 -95.807 1.00 40.33 ? 963 GLU B CG 1 ATOM 12851 C CD . GLU B 1 898 ? -51.646 15.824 -94.520 1.00 46.54 ? 963 GLU B CD 1 ATOM 12852 O OE1 . GLU B 1 898 ? -51.236 15.223 -93.487 1.00 49.12 ? 963 GLU B OE1 1 ATOM 12853 O OE2 . GLU B 1 898 ? -52.120 17.092 -94.501 1.00 52.85 ? 963 GLU B OE2 1 ATOM 12854 N N . LEU B 1 899 ? -52.745 11.226 -95.096 1.00 40.37 ? 964 LEU B N 1 ATOM 12855 C CA . LEU B 1 899 ? -54.066 10.772 -94.816 1.00 39.27 ? 964 LEU B CA 1 ATOM 12856 C C . LEU B 1 899 ? -54.569 11.528 -93.642 1.00 40.71 ? 964 LEU B C 1 ATOM 12857 O O . LEU B 1 899 ? -53.880 11.625 -92.694 1.00 43.94 ? 964 LEU B O 1 ATOM 12858 C CB . LEU B 1 899 ? -53.964 9.346 -94.429 1.00 39.13 ? 964 LEU B CB 1 ATOM 12859 C CG . LEU B 1 899 ? -55.212 8.762 -95.057 1.00 41.05 ? 964 LEU B CG 1 ATOM 12860 C CD1 . LEU B 1 899 ? -55.013 8.895 -96.536 1.00 45.21 ? 964 LEU B CD1 1 ATOM 12861 C CD2 . LEU B 1 899 ? -55.423 7.312 -94.689 1.00 40.88 ? 964 LEU B CD2 1 ATOM 12862 N N . VAL B 1 900 ? -55.780 12.020 -93.671 1.00 39.69 ? 965 VAL B N 1 ATOM 12863 C CA . VAL B 1 900 ? -56.239 12.913 -92.664 1.00 40.86 ? 965 VAL B CA 1 ATOM 12864 C C . VAL B 1 900 ? -57.652 12.488 -92.326 1.00 42.56 ? 965 VAL B C 1 ATOM 12865 O O . VAL B 1 900 ? -58.585 12.611 -93.128 1.00 43.49 ? 965 VAL B O 1 ATOM 12866 C CB . VAL B 1 900 ? -56.170 14.323 -93.221 1.00 40.70 ? 965 VAL B CB 1 ATOM 12867 C CG1 . VAL B 1 900 ? -56.750 15.309 -92.356 1.00 43.06 ? 965 VAL B CG1 1 ATOM 12868 C CG2 . VAL B 1 900 ? -54.759 14.679 -93.413 1.00 42.67 ? 965 VAL B CG2 1 ATOM 12869 N N . LYS B 1 901 ? -57.829 11.919 -91.147 1.00 43.50 ? 966 LYS B N 1 ATOM 12870 C CA . LYS B 1 901 ? -59.126 11.520 -90.743 1.00 43.33 ? 966 LYS B CA 1 ATOM 12871 C C . LYS B 1 901 ? -59.711 10.521 -91.721 1.00 41.04 ? 966 LYS B C 1 ATOM 12872 O O . LYS B 1 901 ? -60.925 10.507 -91.963 1.00 42.17 ? 966 LYS B O 1 ATOM 12873 C CB . LYS B 1 901 ? -59.945 12.770 -90.727 1.00 45.02 ? 966 LYS B CB 1 ATOM 12874 C CG . LYS B 1 901 ? -59.929 13.507 -89.440 1.00 49.54 ? 966 LYS B CG 1 ATOM 12875 C CD . LYS B 1 901 ? -60.939 14.647 -89.503 1.00 54.65 ? 966 LYS B CD 1 ATOM 12876 C CE . LYS B 1 901 ? -60.686 15.659 -88.372 1.00 62.52 ? 966 LYS B CE 1 ATOM 12877 N NZ . LYS B 1 901 ? -61.152 15.051 -87.055 1.00 66.71 ? 966 LYS B NZ 1 ATOM 12878 N N . GLY B 1 902 ? -58.845 9.684 -92.255 1.00 38.34 ? 967 GLY B N 1 ATOM 12879 C CA . GLY B 1 902 ? -59.190 8.699 -93.222 1.00 38.14 ? 967 GLY B CA 1 ATOM 12880 C C . GLY B 1 902 ? -59.165 9.143 -94.700 1.00 38.21 ? 967 GLY B C 1 ATOM 12881 O O . GLY B 1 902 ? -59.137 8.325 -95.662 1.00 37.01 ? 967 GLY B O 1 ATOM 12882 N N . TYR B 1 903 ? -59.219 10.433 -94.926 1.00 39.00 ? 968 TYR B N 1 ATOM 12883 C CA . TYR B 1 903 ? -59.345 10.866 -96.265 1.00 38.77 ? 968 TYR B CA 1 ATOM 12884 C C . TYR B 1 903 ? -58.001 11.285 -96.821 1.00 39.61 ? 968 TYR B C 1 ATOM 12885 O O . TYR B 1 903 ? -57.109 11.611 -96.051 1.00 41.19 ? 968 TYR B O 1 ATOM 12886 C CB . TYR B 1 903 ? -60.293 11.949 -96.222 1.00 38.75 ? 968 TYR B CB 1 ATOM 12887 C CG . TYR B 1 903 ? -61.620 11.401 -95.998 1.00 39.27 ? 968 TYR B CG 1 ATOM 12888 C CD1 . TYR B 1 903 ? -62.369 10.992 -97.080 1.00 41.06 ? 968 TYR B CD1 1 ATOM 12889 C CD2 . TYR B 1 903 ? -62.161 11.284 -94.709 1.00 41.25 ? 968 TYR B CD2 1 ATOM 12890 C CE1 . TYR B 1 903 ? -63.593 10.464 -96.913 1.00 42.09 ? 968 TYR B CE1 1 ATOM 12891 C CE2 . TYR B 1 903 ? -63.416 10.791 -94.514 1.00 42.37 ? 968 TYR B CE2 1 ATOM 12892 C CZ . TYR B 1 903 ? -64.112 10.366 -95.645 1.00 43.24 ? 968 TYR B CZ 1 ATOM 12893 O OH . TYR B 1 903 ? -65.331 9.812 -95.593 1.00 45.50 ? 968 TYR B OH 1 ATOM 12894 N N . LEU B 1 904 ? -57.820 11.233 -98.146 1.00 39.68 ? 969 LEU B N 1 ATOM 12895 C CA . LEU B 1 904 ? -56.477 11.487 -98.743 1.00 38.65 ? 969 LEU B CA 1 ATOM 12896 C C . LEU B 1 904 ? -56.277 12.892 -99.294 1.00 38.73 ? 969 LEU B C 1 ATOM 12897 O O . LEU B 1 904 ? -57.119 13.437 -99.976 1.00 39.64 ? 969 LEU B O 1 ATOM 12898 C CB . LEU B 1 904 ? -56.214 10.502 -99.830 1.00 38.00 ? 969 LEU B CB 1 ATOM 12899 C CG . LEU B 1 904 ? -54.917 10.838 -100.461 1.00 40.08 ? 969 LEU B CG 1 ATOM 12900 C CD1 . LEU B 1 904 ? -54.024 9.821 -99.877 1.00 42.84 ? 969 LEU B CD1 1 ATOM 12901 C CD2 . LEU B 1 904 ? -55.109 10.477 -101.831 1.00 39.90 ? 969 LEU B CD2 1 ATOM 12902 N N . HIS B 1 905 ? -55.164 13.509 -98.978 1.00 39.10 ? 970 HIS B N 1 ATOM 12903 C CA . HIS B 1 905 ? -54.985 14.970 -99.173 1.00 40.03 ? 970 HIS B CA 1 ATOM 12904 C C . HIS B 1 905 ? -53.706 15.132 -99.928 1.00 40.28 ? 970 HIS B C 1 ATOM 12905 O O . HIS B 1 905 ? -52.714 14.448 -99.557 1.00 40.89 ? 970 HIS B O 1 ATOM 12906 C CB . HIS B 1 905 ? -54.764 15.588 -97.851 1.00 39.88 ? 970 HIS B CB 1 ATOM 12907 C CG . HIS B 1 905 ? -56.025 15.815 -97.125 1.00 43.16 ? 970 HIS B CG 1 ATOM 12908 N ND1 . HIS B 1 905 ? -56.194 16.845 -96.212 1.00 46.45 ? 970 HIS B ND1 1 ATOM 12909 C CD2 . HIS B 1 905 ? -57.218 15.174 -97.200 1.00 44.61 ? 970 HIS B CD2 1 ATOM 12910 C CE1 . HIS B 1 905 ? -57.441 16.834 -95.766 1.00 47.20 ? 970 HIS B CE1 1 ATOM 12911 N NE2 . HIS B 1 905 ? -58.088 15.831 -96.348 1.00 48.41 ? 970 HIS B NE2 1 ATOM 12912 N N . TYR B 1 906 ? -53.704 15.925 -101.006 1.00 39.23 ? 971 TYR B N 1 ATOM 12913 C CA . TYR B 1 906 ? -52.483 16.123 -101.720 1.00 38.76 ? 971 TYR B CA 1 ATOM 12914 C C . TYR B 1 906 ? -52.274 17.568 -101.452 1.00 41.87 ? 971 TYR B C 1 ATOM 12915 O O . TYR B 1 906 ? -53.203 18.358 -101.637 1.00 45.20 ? 971 TYR B O 1 ATOM 12916 C CB . TYR B 1 906 ? -52.694 15.751 -103.158 1.00 38.56 ? 971 TYR B CB 1 ATOM 12917 C CG . TYR B 1 906 ? -51.879 16.448 -104.154 1.00 38.89 ? 971 TYR B CG 1 ATOM 12918 C CD1 . TYR B 1 906 ? -50.517 16.570 -104.019 1.00 42.37 ? 971 TYR B CD1 1 ATOM 12919 C CD2 . TYR B 1 906 ? -52.465 16.999 -105.228 1.00 42.41 ? 971 TYR B CD2 1 ATOM 12920 C CE1 . TYR B 1 906 ? -49.707 17.225 -104.983 1.00 44.88 ? 971 TYR B CE1 1 ATOM 12921 C CE2 . TYR B 1 906 ? -51.724 17.701 -106.199 1.00 47.46 ? 971 TYR B CE2 1 ATOM 12922 C CZ . TYR B 1 906 ? -50.340 17.810 -106.062 1.00 49.12 ? 971 TYR B CZ 1 ATOM 12923 O OH . TYR B 1 906 ? -49.643 18.525 -107.018 1.00 51.64 ? 971 TYR B OH 1 ATOM 12924 N N . VAL B 1 907 ? -51.152 17.967 -100.882 1.00 42.46 ? 972 VAL B N 1 ATOM 12925 C CA . VAL B 1 907 ? -51.060 19.386 -100.492 1.00 44.96 ? 972 VAL B CA 1 ATOM 12926 C C . VAL B 1 907 ? -49.833 19.806 -101.194 1.00 46.27 ? 972 VAL B C 1 ATOM 12927 O O . VAL B 1 907 ? -48.957 18.973 -101.263 1.00 46.27 ? 972 VAL B O 1 ATOM 12928 C CB . VAL B 1 907 ? -50.757 19.520 -99.024 1.00 45.40 ? 972 VAL B CB 1 ATOM 12929 C CG1 . VAL B 1 907 ? -50.926 20.954 -98.598 1.00 44.01 ? 972 VAL B CG1 1 ATOM 12930 C CG2 . VAL B 1 907 ? -51.611 18.514 -98.247 1.00 43.18 ? 972 VAL B CG2 1 ATOM 12931 N N . PHE B 1 908 ? -49.723 21.038 -101.687 1.00 47.13 ? 973 PHE B N 1 ATOM 12932 C CA . PHE B 1 908 ? -48.558 21.386 -102.477 1.00 47.73 ? 973 PHE B CA 1 ATOM 12933 C C . PHE B 1 908 ? -48.523 22.910 -102.613 1.00 51.55 ? 973 PHE B C 1 ATOM 12934 O O . PHE B 1 908 ? -49.517 23.560 -102.314 1.00 52.28 ? 973 PHE B O 1 ATOM 12935 C CB . PHE B 1 908 ? -48.656 20.714 -103.832 1.00 45.91 ? 973 PHE B CB 1 ATOM 12936 C CG . PHE B 1 908 ? -49.738 21.271 -104.675 1.00 49.05 ? 973 PHE B CG 1 ATOM 12937 C CD1 . PHE B 1 908 ? -49.509 22.388 -105.495 1.00 51.32 ? 973 PHE B CD1 1 ATOM 12938 C CD2 . PHE B 1 908 ? -51.015 20.751 -104.626 1.00 48.50 ? 973 PHE B CD2 1 ATOM 12939 C CE1 . PHE B 1 908 ? -50.532 22.931 -106.260 1.00 51.97 ? 973 PHE B CE1 1 ATOM 12940 C CE2 . PHE B 1 908 ? -52.033 21.342 -105.381 1.00 48.65 ? 973 PHE B CE2 1 ATOM 12941 C CZ . PHE B 1 908 ? -51.788 22.430 -106.179 1.00 50.48 ? 973 PHE B CZ 1 ATOM 12942 N N . ASP B 1 909 ? -47.387 23.479 -103.030 1.00 53.97 ? 974 ASP B N 1 ATOM 12943 C CA . ASP B 1 909 ? -47.242 24.918 -103.244 1.00 57.36 ? 974 ASP B CA 1 ATOM 12944 C C . ASP B 1 909 ? -46.112 24.975 -104.233 1.00 58.02 ? 974 ASP B C 1 ATOM 12945 O O . ASP B 1 909 ? -45.063 24.520 -103.902 1.00 56.66 ? 974 ASP B O 1 ATOM 12946 C CB . ASP B 1 909 ? -46.843 25.573 -101.932 1.00 59.28 ? 974 ASP B CB 1 ATOM 12947 C CG . ASP B 1 909 ? -46.459 27.095 -102.048 1.00 66.80 ? 974 ASP B CG 1 ATOM 12948 O OD1 . ASP B 1 909 ? -45.979 27.600 -103.104 1.00 73.19 ? 974 ASP B OD1 1 ATOM 12949 O OD2 . ASP B 1 909 ? -46.616 27.820 -101.014 1.00 71.26 ? 974 ASP B OD2 1 ATOM 12950 N N . LEU B 1 910 ? -46.367 25.503 -105.443 1.00 60.21 ? 975 LEU B N 1 ATOM 12951 C CA . LEU B 1 910 ? -45.408 25.635 -106.551 1.00 62.36 ? 975 LEU B CA 1 ATOM 12952 C C . LEU B 1 910 ? -45.178 27.082 -106.881 1.00 67.34 ? 975 LEU B C 1 ATOM 12953 O O . LEU B 1 910 ? -44.952 27.481 -108.029 1.00 70.64 ? 975 LEU B O 1 ATOM 12954 C CB . LEU B 1 910 ? -45.922 24.989 -107.796 1.00 61.19 ? 975 LEU B CB 1 ATOM 12955 C CG . LEU B 1 910 ? -46.603 23.653 -107.621 1.00 59.52 ? 975 LEU B CG 1 ATOM 12956 C CD1 . LEU B 1 910 ? -47.592 23.606 -108.822 1.00 62.51 ? 975 LEU B CD1 1 ATOM 12957 C CD2 . LEU B 1 910 ? -45.626 22.378 -107.477 1.00 54.69 ? 975 LEU B CD2 1 ATOM 12958 N N . GLY B 1 911 ? -45.245 27.890 -105.848 1.00 69.04 ? 976 GLY B N 1 ATOM 12959 C CA . GLY B 1 911 ? -44.709 29.213 -105.910 1.00 72.48 ? 976 GLY B CA 1 ATOM 12960 C C . GLY B 1 911 ? -45.870 30.144 -105.940 1.00 74.02 ? 976 GLY B C 1 ATOM 12961 O O . GLY B 1 911 ? -45.682 31.347 -106.143 1.00 79.29 ? 976 GLY B O 1 ATOM 12962 N N . ASN B 1 912 ? -47.083 29.632 -105.771 1.00 70.47 ? 977 ASN B N 1 ATOM 12963 C CA . ASN B 1 912 ? -48.205 30.561 -105.706 1.00 71.48 ? 977 ASN B CA 1 ATOM 12964 C C . ASN B 1 912 ? -48.989 30.314 -104.421 1.00 69.22 ? 977 ASN B C 1 ATOM 12965 O O . ASN B 1 912 ? -50.021 30.882 -104.227 1.00 71.15 ? 977 ASN B O 1 ATOM 12966 C CB . ASN B 1 912 ? -48.966 30.610 -107.067 1.00 72.10 ? 977 ASN B CB 1 ATOM 12967 C CG . ASN B 1 912 ? -50.374 31.212 -107.002 1.00 72.65 ? 977 ASN B CG 1 ATOM 12968 O OD1 . ASN B 1 912 ? -51.347 30.518 -106.736 1.00 71.97 ? 977 ASN B OD1 1 ATOM 12969 N ND2 . ASN B 1 912 ? -50.493 32.457 -107.354 1.00 75.63 ? 977 ASN B ND2 1 ATOM 12970 N N . GLY B 1 913 ? -48.430 29.545 -103.493 1.00 66.25 ? 978 GLY B N 1 ATOM 12971 C CA . GLY B 1 913 ? -49.071 29.380 -102.208 1.00 64.61 ? 978 GLY B CA 1 ATOM 12972 C C . GLY B 1 913 ? -49.604 27.983 -102.052 1.00 61.50 ? 978 GLY B C 1 ATOM 12973 O O . GLY B 1 913 ? -49.635 27.193 -103.018 1.00 59.93 ? 978 GLY B O 1 ATOM 12974 N N . ALA B 1 914 ? -49.976 27.625 -100.837 1.00 60.11 ? 979 ALA B N 1 ATOM 12975 C CA . ALA B 1 914 ? -50.264 26.230 -100.614 1.00 56.82 ? 979 ALA B CA 1 ATOM 12976 C C . ALA B 1 914 ? -51.684 25.934 -101.057 1.00 55.88 ? 979 ALA B C 1 ATOM 12977 O O . ALA B 1 914 ? -52.503 26.736 -100.890 1.00 58.27 ? 979 ALA B O 1 ATOM 12978 C CB . ALA B 1 914 ? -50.063 25.886 -99.162 1.00 56.61 ? 979 ALA B CB 1 ATOM 12979 N N . ASN B 1 915 ? -51.961 24.765 -101.609 1.00 53.95 ? 980 ASN B N 1 ATOM 12980 C CA . ASN B 1 915 ? -53.249 24.362 -102.073 1.00 53.05 ? 980 ASN B CA 1 ATOM 12981 C C . ASN B 1 915 ? -53.446 22.965 -101.575 1.00 51.43 ? 980 ASN B C 1 ATOM 12982 O O . ASN B 1 915 ? -52.479 22.086 -101.630 1.00 50.95 ? 980 ASN B O 1 ATOM 12983 C CB . ASN B 1 915 ? -53.222 24.171 -103.583 1.00 53.87 ? 980 ASN B CB 1 ATOM 12984 C CG . ASN B 1 915 ? -53.210 25.460 -104.339 1.00 58.51 ? 980 ASN B CG 1 ATOM 12985 O OD1 . ASN B 1 915 ? -54.241 25.937 -104.790 1.00 64.49 ? 980 ASN B OD1 1 ATOM 12986 N ND2 . ASN B 1 915 ? -52.054 26.037 -104.499 1.00 61.93 ? 980 ASN B ND2 1 ATOM 12987 N N . LEU B 1 916 ? -54.697 22.689 -101.180 1.00 49.99 ? 981 LEU B N 1 ATOM 12988 C CA . LEU B 1 916 ? -55.096 21.341 -100.810 1.00 46.86 ? 981 LEU B CA 1 ATOM 12989 C C . LEU B 1 916 ? -56.039 20.722 -101.858 1.00 45.43 ? 981 LEU B C 1 ATOM 12990 O O . LEU B 1 916 ? -56.944 21.356 -102.317 1.00 46.67 ? 981 LEU B O 1 ATOM 12991 C CB . LEU B 1 916 ? -55.763 21.428 -99.463 1.00 46.61 ? 981 LEU B CB 1 ATOM 12992 C CG . LEU B 1 916 ? -56.665 20.301 -99.048 1.00 46.05 ? 981 LEU B CG 1 ATOM 12993 C CD1 . LEU B 1 916 ? -55.894 19.048 -98.997 1.00 44.52 ? 981 LEU B CD1 1 ATOM 12994 C CD2 . LEU B 1 916 ? -57.138 20.577 -97.698 1.00 50.81 ? 981 LEU B CD2 1 ATOM 12995 N N . ILE B 1 917 ? -55.860 19.484 -102.240 1.00 42.53 ? 982 ILE B N 1 ATOM 12996 C CA . ILE B 1 917 ? -56.869 18.927 -103.083 1.00 43.12 ? 982 ILE B CA 1 ATOM 12997 C C . ILE B 1 917 ? -57.321 17.682 -102.405 1.00 42.83 ? 982 ILE B C 1 ATOM 12998 O O . ILE B 1 917 ? -56.467 16.795 -102.151 1.00 43.50 ? 982 ILE B O 1 ATOM 12999 C CB . ILE B 1 917 ? -56.323 18.566 -104.479 1.00 43.25 ? 982 ILE B CB 1 ATOM 13000 C CG1 . ILE B 1 917 ? -56.190 19.816 -105.313 1.00 43.59 ? 982 ILE B CG1 1 ATOM 13001 C CG2 . ILE B 1 917 ? -57.244 17.571 -105.212 1.00 39.59 ? 982 ILE B CG2 1 ATOM 13002 C CD1 . ILE B 1 917 ? -55.300 19.491 -106.418 1.00 46.50 ? 982 ILE B CD1 1 ATOM 13003 N N . LYS B 1 918 ? -58.601 17.551 -102.063 1.00 42.85 ? 983 LYS B N 1 ATOM 13004 C CA . LYS B 1 918 ? -58.908 16.286 -101.362 1.00 42.61 ? 983 LYS B CA 1 ATOM 13005 C C . LYS B 1 918 ? -59.244 15.248 -102.375 1.00 41.86 ? 983 LYS B C 1 ATOM 13006 O O . LYS B 1 918 ? -60.072 15.469 -103.263 1.00 44.46 ? 983 LYS B O 1 ATOM 13007 C CB . LYS B 1 918 ? -59.992 16.384 -100.278 1.00 43.04 ? 983 LYS B CB 1 ATOM 13008 C CG . LYS B 1 918 ? -59.687 17.442 -99.303 1.00 44.91 ? 983 LYS B CG 1 ATOM 13009 C CD . LYS B 1 918 ? -60.556 17.261 -98.092 1.00 51.28 ? 983 LYS B CD 1 ATOM 13010 C CE . LYS B 1 918 ? -61.282 18.653 -97.756 1.00 57.53 ? 983 LYS B CE 1 ATOM 13011 N NZ . LYS B 1 918 ? -61.148 19.263 -96.296 1.00 59.77 ? 983 LYS B NZ 1 ATOM 13012 N N . GLY B 1 919 ? -58.598 14.114 -102.256 1.00 40.43 ? 984 GLY B N 1 ATOM 13013 C CA . GLY B 1 919 ? -58.952 12.956 -103.064 1.00 40.34 ? 984 GLY B CA 1 ATOM 13014 C C . GLY B 1 919 ? -60.355 12.565 -102.687 1.00 41.26 ? 984 GLY B C 1 ATOM 13015 O O . GLY B 1 919 ? -60.741 12.781 -101.555 1.00 43.25 ? 984 GLY B O 1 ATOM 13016 N N . SER B 1 920 ? -61.117 11.996 -103.610 1.00 41.24 ? 985 SER B N 1 ATOM 13017 C CA . SER B 1 920 ? -62.529 11.807 -103.413 1.00 42.32 ? 985 SER B CA 1 ATOM 13018 C C . SER B 1 920 ? -62.948 10.442 -102.938 1.00 41.82 ? 985 SER B C 1 ATOM 13019 O O . SER B 1 920 ? -62.751 9.462 -103.642 1.00 43.35 ? 985 SER B O 1 ATOM 13020 C CB . SER B 1 920 ? -63.107 11.953 -104.776 1.00 43.96 ? 985 SER B CB 1 ATOM 13021 O OG . SER B 1 920 ? -64.423 12.426 -104.682 1.00 53.19 ? 985 SER B OG 1 ATOM 13022 N N . SER B 1 921 ? -63.531 10.313 -101.763 1.00 41.93 ? 986 SER B N 1 ATOM 13023 C CA . SER B 1 921 ? -64.191 9.043 -101.430 1.00 42.01 ? 986 SER B CA 1 ATOM 13024 C C . SER B 1 921 ? -65.215 9.290 -100.350 1.00 43.38 ? 986 SER B C 1 ATOM 13025 O O . SER B 1 921 ? -65.025 10.137 -99.528 1.00 44.77 ? 986 SER B O 1 ATOM 13026 C CB . SER B 1 921 ? -63.221 8.068 -100.895 1.00 39.63 ? 986 SER B CB 1 ATOM 13027 O OG . SER B 1 921 ? -62.738 8.725 -99.800 1.00 41.79 ? 986 SER B OG 1 ATOM 13028 N N . ASN B 1 922 ? -66.284 8.517 -100.329 1.00 43.85 ? 987 ASN B N 1 ATOM 13029 C CA . ASN B 1 922 ? -67.301 8.662 -99.362 1.00 43.08 ? 987 ASN B CA 1 ATOM 13030 C C . ASN B 1 922 ? -66.862 8.109 -98.038 1.00 43.01 ? 987 ASN B C 1 ATOM 13031 O O . ASN B 1 922 ? -67.198 8.642 -96.997 1.00 43.43 ? 987 ASN B O 1 ATOM 13032 C CB . ASN B 1 922 ? -68.417 7.813 -99.884 1.00 45.64 ? 987 ASN B CB 1 ATOM 13033 C CG . ASN B 1 922 ? -68.971 8.360 -101.153 1.00 46.20 ? 987 ASN B CG 1 ATOM 13034 O OD1 . ASN B 1 922 ? -69.022 9.563 -101.284 1.00 53.08 ? 987 ASN B OD1 1 ATOM 13035 N ND2 . ASN B 1 922 ? -69.434 7.535 -102.053 1.00 43.51 ? 987 ASN B ND2 1 ATOM 13036 N N . LYS B 1 923 ? -66.116 7.008 -98.055 1.00 41.11 ? 988 LYS B N 1 ATOM 13037 C CA . LYS B 1 923 ? -65.740 6.457 -96.794 1.00 40.09 ? 988 LYS B CA 1 ATOM 13038 C C . LYS B 1 923 ? -64.301 6.766 -96.404 1.00 38.76 ? 988 LYS B C 1 ATOM 13039 O O . LYS B 1 923 ? -63.479 6.974 -97.234 1.00 36.87 ? 988 LYS B O 1 ATOM 13040 C CB . LYS B 1 923 ? -65.917 4.995 -96.879 1.00 40.23 ? 988 LYS B CB 1 ATOM 13041 C CG . LYS B 1 923 ? -67.242 4.542 -96.616 1.00 41.04 ? 988 LYS B CG 1 ATOM 13042 C CD . LYS B 1 923 ? -67.203 3.122 -96.916 1.00 39.54 ? 988 LYS B CD 1 ATOM 13043 C CE . LYS B 1 923 ? -66.468 2.912 -98.202 1.00 36.14 ? 988 LYS B CE 1 ATOM 13044 N NZ . LYS B 1 923 ? -66.562 1.493 -98.660 1.00 40.65 ? 988 LYS B NZ 1 ATOM 13045 N N . PRO B 1 924 ? -64.006 6.814 -95.114 1.00 39.94 ? 989 PRO B N 1 ATOM 13046 C CA . PRO B 1 924 ? -62.642 6.732 -94.691 1.00 39.40 ? 989 PRO B CA 1 ATOM 13047 C C . PRO B 1 924 ? -61.844 5.680 -95.465 1.00 38.24 ? 989 PRO B C 1 ATOM 13048 O O . PRO B 1 924 ? -62.435 4.672 -95.835 1.00 39.89 ? 989 PRO B O 1 ATOM 13049 C CB . PRO B 1 924 ? -62.814 6.289 -93.264 1.00 41.95 ? 989 PRO B CB 1 ATOM 13050 C CG . PRO B 1 924 ? -64.033 7.050 -92.808 1.00 42.96 ? 989 PRO B CG 1 ATOM 13051 C CD . PRO B 1 924 ? -64.924 6.999 -93.970 1.00 42.47 ? 989 PRO B CD 1 ATOM 13052 N N . LEU B 1 925 ? -60.549 5.881 -95.715 1.00 35.58 ? 990 LEU B N 1 ATOM 13053 C CA . LEU B 1 925 ? -59.841 4.908 -96.490 1.00 35.50 ? 990 LEU B CA 1 ATOM 13054 C C . LEU B 1 925 ? -59.081 3.876 -95.723 1.00 36.18 ? 990 LEU B C 1 ATOM 13055 O O . LEU B 1 925 ? -58.370 3.077 -96.357 1.00 37.15 ? 990 LEU B O 1 ATOM 13056 C CB . LEU B 1 925 ? -58.918 5.541 -97.564 1.00 35.10 ? 990 LEU B CB 1 ATOM 13057 C CG . LEU B 1 925 ? -59.646 6.407 -98.613 1.00 37.17 ? 990 LEU B CG 1 ATOM 13058 C CD1 . LEU B 1 925 ? -58.769 7.139 -99.500 1.00 34.47 ? 990 LEU B CD1 1 ATOM 13059 C CD2 . LEU B 1 925 ? -60.592 5.617 -99.417 1.00 39.47 ? 990 LEU B CD2 1 ATOM 13060 N N . ASN B 1 926 ? -59.193 3.844 -94.393 1.00 36.76 ? 991 ASN B N 1 ATOM 13061 C CA . ASN B 1 926 ? -58.404 2.895 -93.615 1.00 37.16 ? 991 ASN B CA 1 ATOM 13062 C C . ASN B 1 926 ? -59.175 1.620 -93.285 1.00 38.92 ? 991 ASN B C 1 ATOM 13063 O O . ASN B 1 926 ? -59.104 1.158 -92.203 1.00 41.58 ? 991 ASN B O 1 ATOM 13064 C CB . ASN B 1 926 ? -58.003 3.535 -92.333 1.00 38.12 ? 991 ASN B CB 1 ATOM 13065 C CG . ASN B 1 926 ? -59.176 3.966 -91.583 1.00 39.65 ? 991 ASN B CG 1 ATOM 13066 O OD1 . ASN B 1 926 ? -60.110 4.319 -92.191 1.00 42.04 ? 991 ASN B OD1 1 ATOM 13067 N ND2 . ASN B 1 926 ? -59.178 3.874 -90.273 1.00 43.80 ? 991 ASN B ND2 1 ATOM 13068 N N . ASP B 1 927 ? -59.925 1.069 -94.223 1.00 38.78 ? 992 ASP B N 1 ATOM 13069 C CA . ASP B 1 927 ? -60.755 -0.074 -94.081 1.00 39.92 ? 992 ASP B CA 1 ATOM 13070 C C . ASP B 1 927 ? -59.881 -1.269 -94.430 1.00 42.30 ? 992 ASP B C 1 ATOM 13071 O O . ASP B 1 927 ? -60.402 -2.293 -94.928 1.00 44.85 ? 992 ASP B O 1 ATOM 13072 C CB . ASP B 1 927 ? -61.798 0.060 -95.159 1.00 39.31 ? 992 ASP B CB 1 ATOM 13073 C CG . ASP B 1 927 ? -61.163 0.171 -96.648 1.00 40.85 ? 992 ASP B CG 1 ATOM 13074 O OD1 . ASP B 1 927 ? -59.922 0.288 -96.863 1.00 41.58 ? 992 ASP B OD1 1 ATOM 13075 O OD2 . ASP B 1 927 ? -61.920 0.121 -97.646 1.00 44.42 ? 992 ASP B OD2 1 ATOM 13076 N N . ASN B 1 928 ? -58.545 -1.140 -94.260 1.00 41.84 ? 993 ASN B N 1 ATOM 13077 C CA . ASN B 1 928 ? -57.584 -2.266 -94.414 1.00 42.03 ? 993 ASN B CA 1 ATOM 13078 C C . ASN B 1 928 ? -57.604 -3.013 -95.722 1.00 42.29 ? 993 ASN B C 1 ATOM 13079 O O . ASN B 1 928 ? -57.166 -4.125 -95.781 1.00 44.12 ? 993 ASN B O 1 ATOM 13080 C CB . ASN B 1 928 ? -57.633 -3.287 -93.255 1.00 44.06 ? 993 ASN B CB 1 ATOM 13081 C CG . ASN B 1 928 ? -56.299 -3.995 -93.062 1.00 44.18 ? 993 ASN B CG 1 ATOM 13082 O OD1 . ASN B 1 928 ? -55.300 -3.602 -93.657 1.00 43.57 ? 993 ASN B OD1 1 ATOM 13083 N ND2 . ASN B 1 928 ? -56.282 -5.066 -92.292 1.00 46.00 ? 993 ASN B ND2 1 ATOM 13084 N N . GLN B 1 929 ? -58.106 -2.373 -96.771 1.00 43.48 ? 994 GLN B N 1 ATOM 13085 C CA . GLN B 1 929 ? -58.015 -2.821 -98.197 1.00 43.74 ? 994 GLN B CA 1 ATOM 13086 C C . GLN B 1 929 ? -57.064 -1.925 -98.873 1.00 41.27 ? 994 GLN B C 1 ATOM 13087 O O . GLN B 1 929 ? -56.761 -0.784 -98.345 1.00 41.33 ? 994 GLN B O 1 ATOM 13088 C CB . GLN B 1 929 ? -59.303 -2.580 -98.911 1.00 43.16 ? 994 GLN B CB 1 ATOM 13089 C CG . GLN B 1 929 ? -60.393 -3.651 -98.683 1.00 48.95 ? 994 GLN B CG 1 ATOM 13090 C CD . GLN B 1 929 ? -61.792 -3.193 -99.213 1.00 50.08 ? 994 GLN B CD 1 ATOM 13091 O OE1 . GLN B 1 929 ? -62.586 -4.052 -99.589 1.00 53.78 ? 994 GLN B OE1 1 ATOM 13092 N NE2 . GLN B 1 929 ? -62.073 -1.822 -99.276 1.00 51.06 ? 994 GLN B NE2 1 ATOM 13093 N N . TRP B 1 930 ? -56.581 -2.428 -100.017 1.00 39.90 ? 995 TRP B N 1 ATOM 13094 C CA . TRP B 1 930 ? -55.613 -1.694 -100.812 1.00 36.88 ? 995 TRP B CA 1 ATOM 13095 C C . TRP B 1 930 ? -56.375 -0.579 -101.479 1.00 37.76 ? 995 TRP B C 1 ATOM 13096 O O . TRP B 1 930 ? -57.509 -0.863 -101.930 1.00 40.49 ? 995 TRP B O 1 ATOM 13097 C CB . TRP B 1 930 ? -55.183 -2.610 -101.854 1.00 35.88 ? 995 TRP B CB 1 ATOM 13098 C CG . TRP B 1 930 ? -54.116 -3.511 -101.429 1.00 36.60 ? 995 TRP B CG 1 ATOM 13099 C CD1 . TRP B 1 930 ? -54.178 -4.817 -101.373 1.00 36.95 ? 995 TRP B CD1 1 ATOM 13100 C CD2 . TRP B 1 930 ? -52.775 -3.166 -101.056 1.00 34.57 ? 995 TRP B CD2 1 ATOM 13101 N NE1 . TRP B 1 930 ? -52.988 -5.347 -100.986 1.00 36.16 ? 995 TRP B NE1 1 ATOM 13102 C CE2 . TRP B 1 930 ? -52.111 -4.340 -100.776 1.00 32.85 ? 995 TRP B CE2 1 ATOM 13103 C CE3 . TRP B 1 930 ? -52.105 -1.968 -100.883 1.00 36.19 ? 995 TRP B CE3 1 ATOM 13104 C CZ2 . TRP B 1 930 ? -50.830 -4.386 -100.332 1.00 34.80 ? 995 TRP B CZ2 1 ATOM 13105 C CZ3 . TRP B 1 930 ? -50.808 -2.014 -100.432 1.00 38.09 ? 995 TRP B CZ3 1 ATOM 13106 C CH2 . TRP B 1 930 ? -50.189 -3.232 -100.150 1.00 36.24 ? 995 TRP B CH2 1 ATOM 13107 N N . HIS B 1 931 ? -55.890 0.682 -101.506 1.00 36.19 ? 996 HIS B N 1 ATOM 13108 C CA . HIS B 1 931 ? -56.466 1.645 -102.453 1.00 35.38 ? 996 HIS B CA 1 ATOM 13109 C C . HIS B 1 931 ? -55.530 2.107 -103.499 1.00 35.47 ? 996 HIS B C 1 ATOM 13110 O O . HIS B 1 931 ? -54.317 2.089 -103.260 1.00 36.89 ? 996 HIS B O 1 ATOM 13111 C CB . HIS B 1 931 ? -57.102 2.793 -101.771 1.00 34.24 ? 996 HIS B CB 1 ATOM 13112 C CG . HIS B 1 931 ? -58.161 2.366 -100.847 1.00 35.81 ? 996 HIS B CG 1 ATOM 13113 N ND1 . HIS B 1 931 ? -59.340 1.838 -101.291 1.00 36.02 ? 996 HIS B ND1 1 ATOM 13114 C CD2 . HIS B 1 931 ? -58.194 2.302 -99.504 1.00 37.36 ? 996 HIS B CD2 1 ATOM 13115 C CE1 . HIS B 1 931 ? -60.064 1.467 -100.257 1.00 37.95 ? 996 HIS B CE1 1 ATOM 13116 N NE2 . HIS B 1 931 ? -59.388 1.753 -99.157 1.00 40.21 ? 996 HIS B NE2 1 ATOM 13117 N N . ASN B 1 932 ? -56.062 2.571 -104.639 1.00 34.94 ? 997 ASN B N 1 ATOM 13118 C CA . ASN B 1 932 ? -55.208 3.158 -105.673 1.00 33.98 ? 997 ASN B CA 1 ATOM 13119 C C . ASN B 1 932 ? -55.226 4.605 -105.668 1.00 34.26 ? 997 ASN B C 1 ATOM 13120 O O . ASN B 1 932 ? -56.299 5.170 -105.696 1.00 36.11 ? 997 ASN B O 1 ATOM 13121 C CB . ASN B 1 932 ? -55.618 2.712 -107.022 1.00 33.61 ? 997 ASN B CB 1 ATOM 13122 C CG . ASN B 1 932 ? -55.446 1.293 -107.166 1.00 34.26 ? 997 ASN B CG 1 ATOM 13123 O OD1 . ASN B 1 932 ? -54.344 0.737 -107.198 1.00 31.51 ? 997 ASN B OD1 1 ATOM 13124 N ND2 . ASN B 1 932 ? -56.529 0.648 -107.185 1.00 39.38 ? 997 ASN B ND2 1 ATOM 13125 N N . VAL B 1 933 ? -54.060 5.227 -105.708 1.00 33.82 ? 998 VAL B N 1 ATOM 13126 C CA . VAL B 1 933 ? -53.994 6.679 -105.689 1.00 34.30 ? 998 VAL B CA 1 ATOM 13127 C C . VAL B 1 933 ? -53.134 7.144 -106.797 1.00 35.60 ? 998 VAL B C 1 ATOM 13128 O O . VAL B 1 933 ? -52.025 6.617 -106.961 1.00 36.75 ? 998 VAL B O 1 ATOM 13129 C CB . VAL B 1 933 ? -53.347 7.184 -104.410 1.00 33.85 ? 998 VAL B CB 1 ATOM 13130 C CG1 . VAL B 1 933 ? -53.194 8.670 -104.484 1.00 31.55 ? 998 VAL B CG1 1 ATOM 13131 C CG2 . VAL B 1 933 ? -54.236 6.741 -103.277 1.00 34.10 ? 998 VAL B CG2 1 ATOM 13132 N N . MET B 1 934 ? -53.590 8.189 -107.480 1.00 35.73 ? 999 MET B N 1 ATOM 13133 C CA . MET B 1 934 ? -52.959 8.631 -108.684 1.00 37.21 ? 999 MET B CA 1 ATOM 13134 C C . MET B 1 934 ? -53.139 10.103 -108.723 1.00 37.94 ? 999 MET B C 1 ATOM 13135 O O . MET B 1 934 ? -54.298 10.607 -108.653 1.00 37.54 ? 999 MET B O 1 ATOM 13136 C CB . MET B 1 934 ? -53.705 8.023 -109.839 1.00 38.75 ? 999 MET B CB 1 ATOM 13137 C CG . MET B 1 934 ? -53.020 8.101 -111.104 1.00 44.11 ? 999 MET B CG 1 ATOM 13138 S SD . MET B 1 934 ? -52.921 9.743 -111.890 1.00 56.80 ? 999 MET B SD 1 ATOM 13139 C CE . MET B 1 934 ? -54.626 10.360 -112.188 1.00 50.05 ? 999 MET B CE 1 ATOM 13140 N N . ILE B 1 935 ? -51.995 10.796 -108.826 1.00 38.52 ? 1000 ILE B N 1 ATOM 13141 C CA . ILE B 1 935 ? -51.892 12.266 -108.576 1.00 39.14 ? 1000 ILE B CA 1 ATOM 13142 C C . ILE B 1 935 ? -51.016 12.784 -109.644 1.00 41.03 ? 1000 ILE B C 1 ATOM 13143 O O . ILE B 1 935 ? -49.910 12.267 -109.724 1.00 41.83 ? 1000 ILE B O 1 ATOM 13144 C CB . ILE B 1 935 ? -51.151 12.615 -107.272 1.00 36.77 ? 1000 ILE B CB 1 ATOM 13145 C CG1 . ILE B 1 935 ? -51.989 12.087 -106.115 1.00 36.10 ? 1000 ILE B CG1 1 ATOM 13146 C CG2 . ILE B 1 935 ? -51.043 14.095 -107.175 1.00 37.21 ? 1000 ILE B CG2 1 ATOM 13147 C CD1 . ILE B 1 935 ? -51.447 12.297 -104.680 1.00 36.14 ? 1000 ILE B CD1 1 ATOM 13148 N N . SER B 1 936 ? -51.451 13.783 -110.419 1.00 41.42 ? 1001 SER B N 1 ATOM 13149 C CA . SER B 1 936 ? -50.632 14.247 -111.513 1.00 43.34 ? 1001 SER B CA 1 ATOM 13150 C C . SER B 1 936 ? -50.845 15.702 -111.858 1.00 45.22 ? 1001 SER B C 1 ATOM 13151 O O . SER B 1 936 ? -51.922 16.214 -111.717 1.00 46.94 ? 1001 SER B O 1 ATOM 13152 C CB . SER B 1 936 ? -50.770 13.330 -112.753 1.00 43.61 ? 1001 SER B CB 1 ATOM 13153 O OG . SER B 1 936 ? -52.090 13.276 -113.317 1.00 46.39 ? 1001 SER B OG 1 ATOM 13154 N N . ARG B 1 937 ? -49.832 16.392 -112.332 1.00 46.55 ? 1002 ARG B N 1 ATOM 13155 C CA . ARG B 1 937 ? -50.042 17.759 -112.760 1.00 48.91 ? 1002 ARG B CA 1 ATOM 13156 C C . ARG B 1 937 ? -49.488 17.732 -114.102 1.00 50.48 ? 1002 ARG B C 1 ATOM 13157 O O . ARG B 1 937 ? -48.477 17.142 -114.292 1.00 50.28 ? 1002 ARG B O 1 ATOM 13158 C CB . ARG B 1 937 ? -49.242 18.666 -111.840 1.00 49.91 ? 1002 ARG B CB 1 ATOM 13159 C CG . ARG B 1 937 ? -48.720 19.987 -112.363 1.00 53.39 ? 1002 ARG B CG 1 ATOM 13160 C CD . ARG B 1 937 ? -47.866 20.666 -111.285 1.00 55.27 ? 1002 ARG B CD 1 ATOM 13161 N NE . ARG B 1 937 ? -46.531 20.044 -111.060 1.00 57.22 ? 1002 ARG B NE 1 ATOM 13162 C CZ . ARG B 1 937 ? -45.553 19.996 -111.984 1.00 58.56 ? 1002 ARG B CZ 1 ATOM 13163 N NH1 . ARG B 1 937 ? -45.759 20.508 -113.206 1.00 61.77 ? 1002 ARG B NH1 1 ATOM 13164 N NH2 . ARG B 1 937 ? -44.377 19.425 -111.708 1.00 56.28 ? 1002 ARG B NH2 1 ATOM 13165 N N . ASP B 1 938 ? -50.190 18.270 -115.071 1.00 52.99 ? 1003 ASP B N 1 ATOM 13166 C CA . ASP B 1 938 ? -49.696 18.236 -116.425 1.00 57.18 ? 1003 ASP B CA 1 ATOM 13167 C C . ASP B 1 938 ? -49.056 19.571 -116.844 1.00 61.20 ? 1003 ASP B C 1 ATOM 13168 O O . ASP B 1 938 ? -48.802 20.472 -116.022 1.00 60.48 ? 1003 ASP B O 1 ATOM 13169 C CB . ASP B 1 938 ? -50.828 17.828 -117.330 1.00 58.54 ? 1003 ASP B CB 1 ATOM 13170 C CG . ASP B 1 938 ? -51.807 18.940 -117.554 1.00 64.57 ? 1003 ASP B CG 1 ATOM 13171 O OD1 . ASP B 1 938 ? -51.567 20.003 -116.995 1.00 70.63 ? 1003 ASP B OD1 1 ATOM 13172 O OD2 . ASP B 1 938 ? -52.799 18.844 -118.323 1.00 71.11 ? 1003 ASP B OD2 1 ATOM 13173 N N . THR B 1 939 ? -48.793 19.742 -118.126 1.00 65.88 ? 1004 THR B N 1 ATOM 13174 C CA . THR B 1 939 ? -48.084 20.964 -118.524 1.00 70.86 ? 1004 THR B CA 1 ATOM 13175 C C . THR B 1 939 ? -48.942 22.192 -118.624 1.00 72.97 ? 1004 THR B C 1 ATOM 13176 O O . THR B 1 939 ? -48.440 23.288 -118.783 1.00 75.96 ? 1004 THR B O 1 ATOM 13177 C CB . THR B 1 939 ? -47.325 20.788 -119.805 1.00 74.96 ? 1004 THR B CB 1 ATOM 13178 O OG1 . THR B 1 939 ? -48.179 20.136 -120.748 1.00 78.68 ? 1004 THR B OG1 1 ATOM 13179 C CG2 . THR B 1 939 ? -46.072 19.922 -119.551 1.00 74.80 ? 1004 THR B CG2 1 ATOM 13180 N N . SER B 1 940 ? -50.246 21.990 -118.526 1.00 72.65 ? 1005 SER B N 1 ATOM 13181 C CA . SER B 1 940 ? -51.231 23.071 -118.366 1.00 74.66 ? 1005 SER B CA 1 ATOM 13182 C C . SER B 1 940 ? -51.465 23.447 -116.934 1.00 71.54 ? 1005 SER B C 1 ATOM 13183 O O . SER B 1 940 ? -52.163 24.389 -116.684 1.00 72.88 ? 1005 SER B O 1 ATOM 13184 C CB . SER B 1 940 ? -52.567 22.602 -118.876 1.00 74.68 ? 1005 SER B CB 1 ATOM 13185 O OG . SER B 1 940 ? -52.405 22.258 -120.219 1.00 81.41 ? 1005 SER B OG 1 ATOM 13186 N N . ASN B 1 941 ? -50.904 22.693 -115.992 1.00 67.92 ? 1006 ASN B N 1 ATOM 13187 C CA . ASN B 1 941 ? -51.140 22.926 -114.564 1.00 65.07 ? 1006 ASN B CA 1 ATOM 13188 C C . ASN B 1 941 ? -52.515 22.555 -114.169 1.00 62.21 ? 1006 ASN B C 1 ATOM 13189 O O . ASN B 1 941 ? -53.085 23.217 -113.340 1.00 62.15 ? 1006 ASN B O 1 ATOM 13190 C CB . ASN B 1 941 ? -50.947 24.404 -114.187 1.00 68.25 ? 1006 ASN B CB 1 ATOM 13191 C CG . ASN B 1 941 ? -49.504 24.773 -114.029 1.00 71.05 ? 1006 ASN B CG 1 ATOM 13192 O OD1 . ASN B 1 941 ? -49.122 25.821 -114.521 1.00 77.14 ? 1006 ASN B OD1 1 ATOM 13193 N ND2 . ASN B 1 941 ? -48.669 23.904 -113.348 1.00 69.70 ? 1006 ASN B ND2 1 ATOM 13194 N N . LEU B 1 942 ? -53.069 21.562 -114.840 1.00 60.74 ? 1007 LEU B N 1 ATOM 13195 C CA . LEU B 1 942 ? -54.250 20.889 -114.405 1.00 57.83 ? 1007 LEU B CA 1 ATOM 13196 C C . LEU B 1 942 ? -53.771 19.812 -113.474 1.00 54.97 ? 1007 LEU B C 1 ATOM 13197 O O . LEU B 1 942 ? -52.978 18.946 -113.868 1.00 55.62 ? 1007 LEU B O 1 ATOM 13198 C CB . LEU B 1 942 ? -54.916 20.318 -115.620 1.00 58.79 ? 1007 LEU B CB 1 ATOM 13199 C CG . LEU B 1 942 ? -56.016 19.313 -115.460 1.00 56.59 ? 1007 LEU B CG 1 ATOM 13200 C CD1 . LEU B 1 942 ? -57.029 19.862 -114.565 1.00 58.65 ? 1007 LEU B CD1 1 ATOM 13201 C CD2 . LEU B 1 942 ? -56.574 19.038 -116.806 1.00 57.36 ? 1007 LEU B CD2 1 ATOM 13202 N N . HIS B 1 943 ? -54.190 19.866 -112.211 1.00 53.56 ? 1008 HIS B N 1 ATOM 13203 C CA . HIS B 1 943 ? -53.900 18.785 -111.275 1.00 49.82 ? 1008 HIS B CA 1 ATOM 13204 C C . HIS B 1 943 ? -55.055 17.862 -111.252 1.00 48.40 ? 1008 HIS B C 1 ATOM 13205 O O . HIS B 1 943 ? -56.187 18.289 -111.360 1.00 49.79 ? 1008 HIS B O 1 ATOM 13206 C CB . HIS B 1 943 ? -53.796 19.329 -109.902 1.00 49.16 ? 1008 HIS B CB 1 ATOM 13207 C CG . HIS B 1 943 ? -52.544 20.097 -109.661 1.00 53.38 ? 1008 HIS B CG 1 ATOM 13208 N ND1 . HIS B 1 943 ? -51.435 19.530 -109.045 1.00 51.41 ? 1008 HIS B ND1 1 ATOM 13209 C CD2 . HIS B 1 943 ? -52.230 21.395 -109.926 1.00 53.78 ? 1008 HIS B CD2 1 ATOM 13210 C CE1 . HIS B 1 943 ? -50.481 20.447 -108.972 1.00 53.96 ? 1008 HIS B CE1 1 ATOM 13211 N NE2 . HIS B 1 943 ? -50.944 21.587 -109.482 1.00 56.79 ? 1008 HIS B NE2 1 ATOM 13212 N N . THR B 1 944 ? -54.758 16.595 -111.042 1.00 46.78 ? 1009 THR B N 1 ATOM 13213 C CA . THR B 1 944 ? -55.731 15.501 -110.983 1.00 45.82 ? 1009 THR B CA 1 ATOM 13214 C C . THR B 1 944 ? -55.425 14.571 -109.843 1.00 43.16 ? 1009 THR B C 1 ATOM 13215 O O . THR B 1 944 ? -54.310 14.049 -109.793 1.00 44.23 ? 1009 THR B O 1 ATOM 13216 C CB . THR B 1 944 ? -55.613 14.719 -112.277 1.00 46.46 ? 1009 THR B CB 1 ATOM 13217 O OG1 . THR B 1 944 ? -55.764 15.675 -113.329 1.00 51.18 ? 1009 THR B OG1 1 ATOM 13218 C CG2 . THR B 1 944 ? -56.689 13.776 -112.398 1.00 45.62 ? 1009 THR B CG2 1 ATOM 13219 N N . VAL B 1 945 ? -56.367 14.345 -108.937 1.00 41.04 ? 1010 VAL B N 1 ATOM 13220 C CA . VAL B 1 945 ? -56.175 13.302 -107.895 1.00 38.33 ? 1010 VAL B CA 1 ATOM 13221 C C . VAL B 1 945 ? -57.174 12.229 -108.121 1.00 38.85 ? 1010 VAL B C 1 ATOM 13222 O O . VAL B 1 945 ? -58.408 12.500 -108.136 1.00 41.81 ? 1010 VAL B O 1 ATOM 13223 C CB . VAL B 1 945 ? -56.343 13.822 -106.451 1.00 36.48 ? 1010 VAL B CB 1 ATOM 13224 C CG1 . VAL B 1 945 ? -56.210 12.712 -105.472 1.00 32.80 ? 1010 VAL B CG1 1 ATOM 13225 C CG2 . VAL B 1 945 ? -55.322 14.843 -106.154 1.00 36.09 ? 1010 VAL B CG2 1 ATOM 13226 N N . LYS B 1 946 ? -56.698 11.000 -108.284 1.00 38.06 ? 1011 LYS B N 1 ATOM 13227 C CA . LYS B 1 946 ? -57.656 9.877 -108.494 1.00 38.37 ? 1011 LYS B CA 1 ATOM 13228 C C . LYS B 1 946 ? -57.584 8.922 -107.377 1.00 37.20 ? 1011 LYS B C 1 ATOM 13229 O O . LYS B 1 946 ? -56.474 8.483 -107.124 1.00 38.64 ? 1011 LYS B O 1 ATOM 13230 C CB . LYS B 1 946 ? -57.253 9.066 -109.659 1.00 38.67 ? 1011 LYS B CB 1 ATOM 13231 C CG . LYS B 1 946 ? -58.404 8.559 -110.342 1.00 41.82 ? 1011 LYS B CG 1 ATOM 13232 C CD . LYS B 1 946 ? -57.955 7.719 -111.473 1.00 42.45 ? 1011 LYS B CD 1 ATOM 13233 C CE . LYS B 1 946 ? -59.043 7.505 -112.452 1.00 42.17 ? 1011 LYS B CE 1 ATOM 13234 N NZ . LYS B 1 946 ? -58.803 6.099 -112.820 1.00 45.71 ? 1011 LYS B NZ 1 ATOM 13235 N N . ILE B 1 947 ? -58.690 8.599 -106.686 1.00 36.83 ? 1012 ILE B N 1 ATOM 13236 C CA . ILE B 1 947 ? -58.675 7.555 -105.609 1.00 35.00 ? 1012 ILE B CA 1 ATOM 13237 C C . ILE B 1 947 ? -59.615 6.463 -106.022 1.00 35.95 ? 1012 ILE B C 1 ATOM 13238 O O . ILE B 1 947 ? -60.784 6.719 -106.234 1.00 36.92 ? 1012 ILE B O 1 ATOM 13239 C CB . ILE B 1 947 ? -59.268 7.994 -104.310 1.00 35.19 ? 1012 ILE B CB 1 ATOM 13240 C CG1 . ILE B 1 947 ? -58.671 9.295 -103.881 1.00 33.66 ? 1012 ILE B CG1 1 ATOM 13241 C CG2 . ILE B 1 947 ? -58.983 6.943 -103.263 1.00 30.60 ? 1012 ILE B CG2 1 ATOM 13242 C CD1 . ILE B 1 947 ? -57.343 9.033 -103.562 1.00 35.77 ? 1012 ILE B CD1 1 ATOM 13243 N N . ASP B 1 948 ? -59.079 5.272 -106.177 1.00 35.48 ? 1013 ASP B N 1 ATOM 13244 C CA . ASP B 1 948 ? -59.767 4.212 -106.808 1.00 38.05 ? 1013 ASP B CA 1 ATOM 13245 C C . ASP B 1 948 ? -60.445 4.651 -108.106 1.00 40.40 ? 1013 ASP B C 1 ATOM 13246 O O . ASP B 1 948 ? -59.762 4.989 -109.045 1.00 41.20 ? 1013 ASP B O 1 ATOM 13247 C CB . ASP B 1 948 ? -60.659 3.588 -105.799 1.00 38.96 ? 1013 ASP B CB 1 ATOM 13248 C CG . ASP B 1 948 ? -59.841 2.989 -104.583 1.00 42.91 ? 1013 ASP B CG 1 ATOM 13249 O OD1 . ASP B 1 948 ? -58.591 2.741 -104.731 1.00 45.14 ? 1013 ASP B OD1 1 ATOM 13250 O OD2 . ASP B 1 948 ? -60.434 2.807 -103.470 1.00 45.47 ? 1013 ASP B OD2 1 ATOM 13251 N N . THR B 1 949 ? -61.755 4.716 -108.216 1.00 42.54 ? 1014 THR B N 1 ATOM 13252 C CA . THR B 1 949 ? -62.239 5.121 -109.525 1.00 43.88 ? 1014 THR B CA 1 ATOM 13253 C C . THR B 1 949 ? -62.746 6.536 -109.587 1.00 45.37 ? 1014 THR B C 1 ATOM 13254 O O . THR B 1 949 ? -63.590 6.814 -110.430 1.00 48.28 ? 1014 THR B O 1 ATOM 13255 C CB . THR B 1 949 ? -63.425 4.284 -109.943 1.00 45.22 ? 1014 THR B CB 1 ATOM 13256 O OG1 . THR B 1 949 ? -64.457 4.442 -108.978 1.00 45.78 ? 1014 THR B OG1 1 ATOM 13257 C CG2 . THR B 1 949 ? -63.054 2.883 -109.954 1.00 44.64 ? 1014 THR B CG2 1 ATOM 13258 N N . LYS B 1 950 ? -62.300 7.467 -108.750 1.00 44.10 ? 1015 LYS B N 1 ATOM 13259 C CA . LYS B 1 950 ? -62.980 8.760 -108.854 1.00 44.96 ? 1015 LYS B CA 1 ATOM 13260 C C . LYS B 1 950 ? -62.027 9.872 -109.230 1.00 45.58 ? 1015 LYS B C 1 ATOM 13261 O O . LYS B 1 950 ? -61.086 10.093 -108.483 1.00 47.76 ? 1015 LYS B O 1 ATOM 13262 C CB . LYS B 1 950 ? -63.678 9.053 -107.530 1.00 44.13 ? 1015 LYS B CB 1 ATOM 13263 C CG . LYS B 1 950 ? -64.956 8.276 -107.356 1.00 44.46 ? 1015 LYS B CG 1 ATOM 13264 C CD . LYS B 1 950 ? -65.800 8.848 -106.261 1.00 44.31 ? 1015 LYS B CD 1 ATOM 13265 C CE . LYS B 1 950 ? -67.068 8.036 -106.056 1.00 44.89 ? 1015 LYS B CE 1 ATOM 13266 N NZ . LYS B 1 950 ? -67.512 8.015 -104.640 1.00 45.98 ? 1015 LYS B NZ 1 ATOM 13267 N N . ILE B 1 951 ? -62.210 10.573 -110.342 1.00 46.41 ? 1016 ILE B N 1 ATOM 13268 C CA . ILE B 1 951 ? -61.290 11.704 -110.698 1.00 46.61 ? 1016 ILE B CA 1 ATOM 13269 C C . ILE B 1 951 ? -61.698 12.948 -109.923 1.00 45.33 ? 1016 ILE B C 1 ATOM 13270 O O . ILE B 1 951 ? -62.873 13.215 -109.777 1.00 44.41 ? 1016 ILE B O 1 ATOM 13271 C CB . ILE B 1 951 ? -61.359 12.040 -112.270 1.00 50.14 ? 1016 ILE B CB 1 ATOM 13272 C CG1 . ILE B 1 951 ? -60.696 10.965 -113.137 1.00 54.19 ? 1016 ILE B CG1 1 ATOM 13273 C CG2 . ILE B 1 951 ? -60.665 13.223 -112.639 1.00 51.27 ? 1016 ILE B CG2 1 ATOM 13274 C CD1 . ILE B 1 951 ? -61.899 9.944 -113.816 1.00 61.30 ? 1016 ILE B CD1 1 ATOM 13275 N N . THR B 1 952 ? -60.737 13.726 -109.450 1.00 44.81 ? 1017 THR B N 1 ATOM 13276 C CA . THR B 1 952 ? -61.020 15.098 -109.031 1.00 46.89 ? 1017 THR B CA 1 ATOM 13277 C C . THR B 1 952 ? -59.977 15.896 -109.714 1.00 47.14 ? 1017 THR B C 1 ATOM 13278 O O . THR B 1 952 ? -58.825 15.521 -109.670 1.00 46.82 ? 1017 THR B O 1 ATOM 13279 C CB . THR B 1 952 ? -60.842 15.276 -107.495 1.00 47.14 ? 1017 THR B CB 1 ATOM 13280 O OG1 . THR B 1 952 ? -62.008 14.776 -106.835 1.00 55.35 ? 1017 THR B OG1 1 ATOM 13281 C CG2 . THR B 1 952 ? -60.724 16.710 -107.047 1.00 45.05 ? 1017 THR B CG2 1 ATOM 13282 N N . THR B 1 953 ? -60.350 16.971 -110.387 1.00 49.00 ? 1018 THR B N 1 ATOM 13283 C CA . THR B 1 953 ? -59.382 17.737 -111.106 1.00 50.10 ? 1018 THR B CA 1 ATOM 13284 C C . THR B 1 953 ? -59.521 19.171 -110.650 1.00 52.56 ? 1018 THR B C 1 ATOM 13285 O O . THR B 1 953 ? -60.584 19.609 -110.197 1.00 53.36 ? 1018 THR B O 1 ATOM 13286 C CB . THR B 1 953 ? -59.465 17.544 -112.701 1.00 52.38 ? 1018 THR B CB 1 ATOM 13287 O OG1 . THR B 1 953 ? -60.608 18.176 -113.252 1.00 55.50 ? 1018 THR B OG1 1 ATOM 13288 C CG2 . THR B 1 953 ? -59.533 16.152 -113.098 1.00 47.71 ? 1018 THR B CG2 1 ATOM 13289 N N . GLN B 1 954 ? -58.424 19.902 -110.730 1.00 53.90 ? 1019 GLN B N 1 ATOM 13290 C CA . GLN B 1 954 ? -58.418 21.304 -110.335 1.00 56.08 ? 1019 GLN B CA 1 ATOM 13291 C C . GLN B 1 954 ? -57.320 22.043 -111.133 1.00 57.41 ? 1019 GLN B C 1 ATOM 13292 O O . GLN B 1 954 ? -56.327 21.439 -111.490 1.00 56.78 ? 1019 GLN B O 1 ATOM 13293 C CB . GLN B 1 954 ? -58.132 21.321 -108.857 1.00 54.09 ? 1019 GLN B CB 1 ATOM 13294 C CG . GLN B 1 954 ? -58.226 22.637 -108.230 1.00 59.65 ? 1019 GLN B CG 1 ATOM 13295 C CD . GLN B 1 954 ? -58.225 22.496 -106.739 1.00 62.93 ? 1019 GLN B CD 1 ATOM 13296 O OE1 . GLN B 1 954 ? -59.040 21.733 -106.193 1.00 63.80 ? 1019 GLN B OE1 1 ATOM 13297 N NE2 . GLN B 1 954 ? -57.315 23.218 -106.055 1.00 65.94 ? 1019 GLN B NE2 1 ATOM 13298 N N . ILE B 1 955 ? -57.471 23.310 -111.443 1.00 59.39 ? 1020 ILE B N 1 ATOM 13299 C CA . ILE B 1 955 ? -56.468 23.858 -112.277 1.00 61.55 ? 1020 ILE B CA 1 ATOM 13300 C C . ILE B 1 955 ? -55.806 25.007 -111.614 1.00 63.21 ? 1020 ILE B C 1 ATOM 13301 O O . ILE B 1 955 ? -56.449 25.915 -111.209 1.00 65.18 ? 1020 ILE B O 1 ATOM 13302 C CB . ILE B 1 955 ? -57.118 24.330 -113.517 1.00 65.63 ? 1020 ILE B CB 1 ATOM 13303 C CG1 . ILE B 1 955 ? -56.098 24.755 -114.550 1.00 68.91 ? 1020 ILE B CG1 1 ATOM 13304 C CG2 . ILE B 1 955 ? -58.037 25.445 -113.214 1.00 66.32 ? 1020 ILE B CG2 1 ATOM 13305 C CD1 . ILE B 1 955 ? -56.775 25.130 -115.827 1.00 73.65 ? 1020 ILE B CD1 1 ATOM 13306 N N . THR B 1 956 ? -54.503 25.023 -111.540 1.00 64.05 ? 1021 THR B N 1 ATOM 13307 C CA . THR B 1 956 ? -53.844 26.047 -110.692 1.00 66.84 ? 1021 THR B CA 1 ATOM 13308 C C . THR B 1 956 ? -52.975 27.075 -111.429 1.00 69.81 ? 1021 THR B C 1 ATOM 13309 O O . THR B 1 956 ? -52.994 27.145 -112.653 1.00 72.05 ? 1021 THR B O 1 ATOM 13310 C CB . THR B 1 956 ? -53.074 25.368 -109.566 1.00 64.80 ? 1021 THR B CB 1 ATOM 13311 O OG1 . THR B 1 956 ? -51.967 24.643 -110.123 1.00 66.96 ? 1021 THR B OG1 1 ATOM 13312 C CG2 . THR B 1 956 ? -53.997 24.343 -108.867 1.00 61.73 ? 1021 THR B CG2 1 ATOM 13313 N N . ALA B 1 957 ? -52.250 27.909 -110.706 1.00 70.90 ? 1022 ALA B N 1 ATOM 13314 C CA . ALA B 1 957 ? -51.691 29.114 -111.407 1.00 76.32 ? 1022 ALA B CA 1 ATOM 13315 C C . ALA B 1 957 ? -50.444 28.811 -112.232 1.00 77.82 ? 1022 ALA B C 1 ATOM 13316 O O . ALA B 1 957 ? -49.609 28.065 -111.768 1.00 77.20 ? 1022 ALA B O 1 ATOM 13317 C CB . ALA B 1 957 ? -51.391 30.233 -110.431 1.00 77.44 ? 1022 ALA B CB 1 ATOM 13318 N N . GLY B 1 958 ? -50.300 29.368 -113.427 1.00 81.79 ? 1023 GLY B N 1 ATOM 13319 C CA . GLY B 1 958 ? -49.125 29.088 -114.263 1.00 84.09 ? 1023 GLY B CA 1 ATOM 13320 C C . GLY B 1 958 ? -47.799 29.558 -113.665 1.00 86.25 ? 1023 GLY B C 1 ATOM 13321 O O . GLY B 1 958 ? -47.581 30.753 -113.431 1.00 90.10 ? 1023 GLY B O 1 ATOM 13322 N N . ALA B 1 959 ? -46.870 28.636 -113.461 1.00 85.03 ? 1024 ALA B N 1 ATOM 13323 C CA . ALA B 1 959 ? -45.658 28.994 -112.699 1.00 87.13 ? 1024 ALA B CA 1 ATOM 13324 C C . ALA B 1 959 ? -44.365 28.335 -113.208 1.00 88.08 ? 1024 ALA B C 1 ATOM 13325 O O . ALA B 1 959 ? -44.351 27.091 -113.416 1.00 85.65 ? 1024 ALA B O 1 ATOM 13326 C CB . ALA B 1 959 ? -45.883 28.625 -111.186 1.00 83.52 ? 1024 ALA B CB 1 ATOM 13327 N N . ARG B 1 960 ? -43.290 29.116 -113.358 1.00 92.05 ? 1025 ARG B N 1 ATOM 13328 C CA . ARG B 1 960 ? -42.020 28.492 -113.745 1.00 94.15 ? 1025 ARG B CA 1 ATOM 13329 C C . ARG B 1 960 ? -41.792 27.275 -112.854 1.00 88.93 ? 1025 ARG B C 1 ATOM 13330 O O . ARG B 1 960 ? -41.616 27.449 -111.630 1.00 88.20 ? 1025 ARG B O 1 ATOM 13331 C CB . ARG B 1 960 ? -40.820 29.460 -113.691 1.00 98.59 ? 1025 ARG B CB 1 ATOM 13332 C CG . ARG B 1 960 ? -39.455 28.741 -113.815 1.00 100.50 ? 1025 ARG B CG 1 ATOM 13333 C CD . ARG B 1 960 ? -38.255 29.668 -114.172 1.00 105.72 ? 1025 ARG B CD 1 ATOM 13334 N NE . ARG B 1 960 ? -36.998 29.006 -113.780 1.00 108.93 ? 1025 ARG B NE 1 ATOM 13335 C CZ . ARG B 1 960 ? -35.816 29.134 -114.385 1.00 113.32 ? 1025 ARG B CZ 1 ATOM 13336 N NH1 . ARG B 1 960 ? -35.653 29.920 -115.454 1.00 119.17 ? 1025 ARG B NH1 1 ATOM 13337 N NH2 . ARG B 1 960 ? -34.782 28.444 -113.913 1.00 112.92 ? 1025 ARG B NH2 1 ATOM 13338 N N . ASN B 1 961 ? -41.857 26.061 -113.445 1.00 86.04 ? 1026 ASN B N 1 ATOM 13339 C CA . ASN B 1 961 ? -41.780 24.805 -112.634 1.00 80.57 ? 1026 ASN B CA 1 ATOM 13340 C C . ASN B 1 961 ? -40.344 24.503 -112.241 1.00 80.57 ? 1026 ASN B C 1 ATOM 13341 O O . ASN B 1 961 ? -39.416 24.631 -113.066 1.00 83.57 ? 1026 ASN B O 1 ATOM 13342 C CB . ASN B 1 961 ? -42.592 23.631 -113.200 1.00 77.03 ? 1026 ASN B CB 1 ATOM 13343 C CG . ASN B 1 961 ? -44.117 23.794 -112.874 1.00 75.80 ? 1026 ASN B CG 1 ATOM 13344 O OD1 . ASN B 1 961 ? -44.865 22.792 -112.780 1.00 72.99 ? 1026 ASN B OD1 1 ATOM 13345 N ND2 . ASN B 1 961 ? -44.578 25.075 -112.658 1.00 73.88 ? 1026 ASN B ND2 1 ATOM 13346 N N . LEU B 1 962 ? -40.157 24.270 -110.936 1.00 77.33 ? 1027 LEU B N 1 ATOM 13347 C CA . LEU B 1 962 ? -38.806 24.366 -110.315 1.00 76.55 ? 1027 LEU B CA 1 ATOM 13348 C C . LEU B 1 962 ? -38.584 23.029 -109.675 1.00 72.57 ? 1027 LEU B C 1 ATOM 13349 O O . LEU B 1 962 ? -39.560 22.297 -109.383 1.00 67.58 ? 1027 LEU B O 1 ATOM 13350 C CB . LEU B 1 962 ? -38.706 25.481 -109.255 1.00 77.38 ? 1027 LEU B CB 1 ATOM 13351 C CG . LEU B 1 962 ? -38.451 26.941 -109.688 1.00 81.39 ? 1027 LEU B CG 1 ATOM 13352 C CD1 . LEU B 1 962 ? -38.213 27.881 -108.517 1.00 80.08 ? 1027 LEU B CD1 1 ATOM 13353 C CD2 . LEU B 1 962 ? -37.236 27.014 -110.599 1.00 85.77 ? 1027 LEU B CD2 1 ATOM 13354 N N . ASP B 1 963 ? -37.304 22.712 -109.511 1.00 73.15 ? 1028 ASP B N 1 ATOM 13355 C CA . ASP B 1 963 ? -36.889 21.433 -109.010 1.00 70.78 ? 1028 ASP B CA 1 ATOM 13356 C C . ASP B 1 963 ? -37.216 21.377 -107.547 1.00 67.50 ? 1028 ASP B C 1 ATOM 13357 O O . ASP B 1 963 ? -37.360 22.429 -106.929 1.00 68.90 ? 1028 ASP B O 1 ATOM 13358 C CB . ASP B 1 963 ? -35.379 21.354 -109.158 1.00 75.03 ? 1028 ASP B CB 1 ATOM 13359 C CG . ASP B 1 963 ? -34.934 20.603 -110.442 1.00 79.23 ? 1028 ASP B CG 1 ATOM 13360 O OD1 . ASP B 1 963 ? -35.283 19.356 -110.542 1.00 77.97 ? 1028 ASP B OD1 1 ATOM 13361 O OD2 . ASP B 1 963 ? -34.205 21.271 -111.288 1.00 83.94 ? 1028 ASP B OD2 1 ATOM 13362 N N . LEU B 1 964 ? -37.330 20.176 -106.977 1.00 63.48 ? 1029 LEU B N 1 ATOM 13363 C CA . LEU B 1 964 ? -37.444 20.096 -105.539 1.00 60.90 ? 1029 LEU B CA 1 ATOM 13364 C C . LEU B 1 964 ? -36.044 19.914 -105.054 1.00 62.55 ? 1029 LEU B C 1 ATOM 13365 O O . LEU B 1 964 ? -35.132 19.855 -105.875 1.00 64.58 ? 1029 LEU B O 1 ATOM 13366 C CB . LEU B 1 964 ? -38.396 19.007 -105.112 1.00 57.21 ? 1029 LEU B CB 1 ATOM 13367 C CG . LEU B 1 964 ? -39.856 19.352 -105.507 1.00 55.33 ? 1029 LEU B CG 1 ATOM 13368 C CD1 . LEU B 1 964 ? -40.753 18.195 -105.427 1.00 51.88 ? 1029 LEU B CD1 1 ATOM 13369 C CD2 . LEU B 1 964 ? -40.406 20.418 -104.620 1.00 56.43 ? 1029 LEU B CD2 1 ATOM 13370 N N . LYS B 1 965 ? -35.837 19.917 -103.742 1.00 62.29 ? 1030 LYS B N 1 ATOM 13371 C CA . LYS B 1 965 ? -34.476 20.076 -103.217 1.00 64.73 ? 1030 LYS B CA 1 ATOM 13372 C C . LYS B 1 965 ? -34.193 19.045 -102.190 1.00 63.26 ? 1030 LYS B C 1 ATOM 13373 O O . LYS B 1 965 ? -33.126 18.460 -102.214 1.00 65.94 ? 1030 LYS B O 1 ATOM 13374 C CB . LYS B 1 965 ? -34.272 21.440 -102.583 1.00 67.55 ? 1030 LYS B CB 1 ATOM 13375 C CG . LYS B 1 965 ? -33.971 22.535 -103.571 1.00 71.77 ? 1030 LYS B CG 1 ATOM 13376 C CD . LYS B 1 965 ? -32.710 22.200 -104.365 1.00 77.01 ? 1030 LYS B CD 1 ATOM 13377 C CE . LYS B 1 965 ? -32.600 22.915 -105.722 1.00 78.90 ? 1030 LYS B CE 1 ATOM 13378 N NZ . LYS B 1 965 ? -32.094 24.273 -105.531 1.00 80.89 ? 1030 LYS B NZ 1 ATOM 13379 N N . SER B 1 966 ? -35.138 18.799 -101.296 1.00 60.63 ? 1031 SER B N 1 ATOM 13380 C CA . SER B 1 966 ? -34.898 17.928 -100.156 1.00 59.41 ? 1031 SER B CA 1 ATOM 13381 C C . SER B 1 966 ? -34.910 16.507 -100.618 1.00 56.67 ? 1031 SER B C 1 ATOM 13382 O O . SER B 1 966 ? -35.390 16.223 -101.686 1.00 55.71 ? 1031 SER B O 1 ATOM 13383 C CB . SER B 1 966 ? -36.052 18.078 -99.197 1.00 58.44 ? 1031 SER B CB 1 ATOM 13384 O OG . SER B 1 966 ? -37.212 17.434 -99.734 1.00 55.87 ? 1031 SER B OG 1 ATOM 13385 N N . ASP B 1 967 ? -34.440 15.595 -99.798 1.00 56.23 ? 1032 ASP B N 1 ATOM 13386 C CA . ASP B 1 967 ? -34.680 14.189 -100.106 1.00 53.68 ? 1032 ASP B CA 1 ATOM 13387 C C . ASP B 1 967 ? -36.170 13.961 -100.210 1.00 49.83 ? 1032 ASP B C 1 ATOM 13388 O O . ASP B 1 967 ? -36.933 14.792 -99.799 1.00 48.89 ? 1032 ASP B O 1 ATOM 13389 C CB . ASP B 1 967 ? -34.105 13.332 -98.983 1.00 55.12 ? 1032 ASP B CB 1 ATOM 13390 C CG . ASP B 1 967 ? -32.591 13.133 -99.094 1.00 59.94 ? 1032 ASP B CG 1 ATOM 13391 O OD1 . ASP B 1 967 ? -32.043 13.136 -100.217 1.00 62.77 ? 1032 ASP B OD1 1 ATOM 13392 O OD2 . ASP B 1 967 ? -31.942 12.950 -98.044 1.00 65.26 ? 1032 ASP B OD2 1 ATOM 13393 N N . LEU B 1 968 ? -36.591 12.844 -100.771 1.00 47.48 ? 1033 LEU B N 1 ATOM 13394 C CA . LEU B 1 968 ? -38.004 12.568 -100.893 1.00 44.70 ? 1033 LEU B CA 1 ATOM 13395 C C . LEU B 1 968 ? -38.332 11.640 -99.808 1.00 44.47 ? 1033 LEU B C 1 ATOM 13396 O O . LEU B 1 968 ? -37.744 10.604 -99.796 1.00 46.19 ? 1033 LEU B O 1 ATOM 13397 C CB . LEU B 1 968 ? -38.257 11.874 -102.193 1.00 42.93 ? 1033 LEU B CB 1 ATOM 13398 C CG . LEU B 1 968 ? -39.648 11.328 -102.244 1.00 40.31 ? 1033 LEU B CG 1 ATOM 13399 C CD1 . LEU B 1 968 ? -40.556 12.410 -102.256 1.00 41.28 ? 1033 LEU B CD1 1 ATOM 13400 C CD2 . LEU B 1 968 ? -39.886 10.609 -103.537 1.00 43.61 ? 1033 LEU B CD2 1 ATOM 13401 N N . TYR B 1 969 ? -39.214 11.983 -98.871 1.00 44.19 ? 1034 TYR B N 1 ATOM 13402 C CA . TYR B 1 969 ? -39.453 11.135 -97.702 1.00 44.22 ? 1034 TYR B CA 1 ATOM 13403 C C . TYR B 1 969 ? -40.747 10.397 -97.945 1.00 43.34 ? 1034 TYR B C 1 ATOM 13404 O O . TYR B 1 969 ? -41.707 11.050 -98.378 1.00 45.30 ? 1034 TYR B O 1 ATOM 13405 C CB . TYR B 1 969 ? -39.589 11.968 -96.463 1.00 44.61 ? 1034 TYR B CB 1 ATOM 13406 C CG . TYR B 1 969 ? -38.273 12.576 -96.061 1.00 49.62 ? 1034 TYR B CG 1 ATOM 13407 C CD1 . TYR B 1 969 ? -37.673 12.232 -94.855 1.00 53.11 ? 1034 TYR B CD1 1 ATOM 13408 C CD2 . TYR B 1 969 ? -37.612 13.515 -96.868 1.00 50.21 ? 1034 TYR B CD2 1 ATOM 13409 C CE1 . TYR B 1 969 ? -36.463 12.787 -94.472 1.00 54.10 ? 1034 TYR B CE1 1 ATOM 13410 C CE2 . TYR B 1 969 ? -36.431 14.074 -96.493 1.00 52.02 ? 1034 TYR B CE2 1 ATOM 13411 C CZ . TYR B 1 969 ? -35.847 13.686 -95.305 1.00 55.57 ? 1034 TYR B CZ 1 ATOM 13412 O OH . TYR B 1 969 ? -34.601 14.174 -94.957 1.00 59.83 ? 1034 TYR B OH 1 ATOM 13413 N N . ILE B 1 970 ? -40.789 9.079 -97.687 1.00 41.22 ? 1035 ILE B N 1 ATOM 13414 C CA . ILE B 1 970 ? -42.002 8.284 -97.711 1.00 38.31 ? 1035 ILE B CA 1 ATOM 13415 C C . ILE B 1 970 ? -42.446 7.562 -96.353 1.00 39.32 ? 1035 ILE B C 1 ATOM 13416 O O . ILE B 1 970 ? -41.690 6.756 -95.690 1.00 39.94 ? 1035 ILE B O 1 ATOM 13417 C CB . ILE B 1 970 ? -41.742 7.244 -98.684 1.00 37.39 ? 1035 ILE B CB 1 ATOM 13418 C CG1 . ILE B 1 970 ? -41.399 7.869 -100.004 1.00 39.09 ? 1035 ILE B CG1 1 ATOM 13419 C CG2 . ILE B 1 970 ? -42.856 6.390 -98.783 1.00 35.45 ? 1035 ILE B CG2 1 ATOM 13420 C CD1 . ILE B 1 970 ? -42.525 8.473 -100.787 1.00 37.82 ? 1035 ILE B CD1 1 ATOM 13421 N N . GLY B 1 971 ? -43.676 7.791 -95.933 1.00 37.56 ? 1036 GLY B N 1 ATOM 13422 C CA . GLY B 1 971 ? -44.146 7.030 -94.773 1.00 39.61 ? 1036 GLY B CA 1 ATOM 13423 C C . GLY B 1 971 ? -43.937 7.622 -93.362 1.00 42.16 ? 1036 GLY B C 1 ATOM 13424 O O . GLY B 1 971 ? -44.199 6.933 -92.255 1.00 42.51 ? 1036 GLY B O 1 ATOM 13425 N N . GLY B 1 972 ? -43.476 8.876 -93.464 1.00 41.47 ? 1037 GLY B N 1 ATOM 13426 C CA . GLY B 1 972 ? -43.182 9.752 -92.412 1.00 44.29 ? 1037 GLY B CA 1 ATOM 13427 C C . GLY B 1 972 ? -41.999 10.668 -92.729 1.00 46.37 ? 1037 GLY B C 1 ATOM 13428 O O . GLY B 1 972 ? -41.472 10.678 -93.866 1.00 45.87 ? 1037 GLY B O 1 ATOM 13429 N N . VAL B 1 973 ? -41.606 11.448 -91.707 1.00 48.20 ? 1038 VAL B N 1 ATOM 13430 C CA . VAL B 1 973 ? -40.463 12.336 -91.706 1.00 49.33 ? 1038 VAL B CA 1 ATOM 13431 C C . VAL B 1 973 ? -39.853 12.244 -90.302 1.00 53.25 ? 1038 VAL B C 1 ATOM 13432 O O . VAL B 1 973 ? -40.457 11.678 -89.366 1.00 54.68 ? 1038 VAL B O 1 ATOM 13433 C CB . VAL B 1 973 ? -40.824 13.834 -91.985 1.00 48.88 ? 1038 VAL B CB 1 ATOM 13434 C CG1 . VAL B 1 973 ? -41.274 14.067 -93.451 1.00 45.45 ? 1038 VAL B CG1 1 ATOM 13435 C CG2 . VAL B 1 973 ? -41.828 14.296 -91.043 1.00 47.36 ? 1038 VAL B CG2 1 ATOM 13436 N N . ALA B 1 974 ? -38.664 12.819 -90.152 1.00 55.75 ? 1039 ALA B N 1 ATOM 13437 C CA . ALA B 1 974 ? -37.931 12.768 -88.928 1.00 59.15 ? 1039 ALA B CA 1 ATOM 13438 C C . ALA B 1 974 ? -38.863 13.309 -87.812 1.00 61.46 ? 1039 ALA B C 1 ATOM 13439 O O . ALA B 1 974 ? -39.694 14.232 -88.069 1.00 61.09 ? 1039 ALA B O 1 ATOM 13440 C CB . ALA B 1 974 ? -36.739 13.612 -89.117 1.00 60.46 ? 1039 ALA B CB 1 ATOM 13441 N N . LYS B 1 975 ? -38.783 12.758 -86.595 1.00 63.59 ? 1040 LYS B N 1 ATOM 13442 C CA . LYS B 1 975 ? -39.764 13.165 -85.555 1.00 65.35 ? 1040 LYS B CA 1 ATOM 13443 C C . LYS B 1 975 ? -39.905 14.654 -85.437 1.00 66.27 ? 1040 LYS B C 1 ATOM 13444 O O . LYS B 1 975 ? -40.988 15.178 -85.211 1.00 66.59 ? 1040 LYS B O 1 ATOM 13445 C CB . LYS B 1 975 ? -39.408 12.672 -84.157 1.00 68.34 ? 1040 LYS B CB 1 ATOM 13446 C CG . LYS B 1 975 ? -40.634 12.771 -83.189 1.00 71.66 ? 1040 LYS B CG 1 ATOM 13447 C CD . LYS B 1 975 ? -40.223 12.636 -81.665 1.00 76.97 ? 1040 LYS B CD 1 ATOM 13448 C CE . LYS B 1 975 ? -41.319 12.014 -80.707 1.00 78.41 ? 1040 LYS B CE 1 ATOM 13449 N NZ . LYS B 1 975 ? -40.495 11.350 -79.584 1.00 83.14 ? 1040 LYS B NZ 1 ATOM 13450 N N . GLU B 1 976 ? -38.779 15.330 -85.549 1.00 68.11 ? 1041 GLU B N 1 ATOM 13451 C CA . GLU B 1 976 ? -38.690 16.737 -85.279 1.00 70.47 ? 1041 GLU B CA 1 ATOM 13452 C C . GLU B 1 976 ? -39.265 17.598 -86.335 1.00 68.63 ? 1041 GLU B C 1 ATOM 13453 O O . GLU B 1 976 ? -39.629 18.746 -86.061 1.00 71.00 ? 1041 GLU B O 1 ATOM 13454 C CB . GLU B 1 976 ? -37.264 17.089 -85.089 1.00 73.16 ? 1041 GLU B CB 1 ATOM 13455 C CG . GLU B 1 976 ? -36.886 16.588 -83.742 1.00 79.85 ? 1041 GLU B CG 1 ATOM 13456 C CD . GLU B 1 976 ? -37.518 17.439 -82.593 1.00 87.82 ? 1041 GLU B CD 1 ATOM 13457 O OE1 . GLU B 1 976 ? -38.507 18.222 -82.820 1.00 86.37 ? 1041 GLU B OE1 1 ATOM 13458 O OE2 . GLU B 1 976 ? -36.989 17.342 -81.449 1.00 93.82 ? 1041 GLU B OE2 1 ATOM 13459 N N . THR B 1 977 ? -39.397 17.032 -87.527 1.00 64.70 ? 1042 THR B N 1 ATOM 13460 C CA . THR B 1 977 ? -39.873 17.774 -88.647 1.00 62.27 ? 1042 THR B CA 1 ATOM 13461 C C . THR B 1 977 ? -41.378 18.049 -88.612 1.00 60.74 ? 1042 THR B C 1 ATOM 13462 O O . THR B 1 977 ? -41.790 19.117 -89.034 1.00 61.55 ? 1042 THR B O 1 ATOM 13463 C CB . THR B 1 977 ? -39.475 17.075 -89.920 1.00 60.34 ? 1042 THR B CB 1 ATOM 13464 O OG1 . THR B 1 977 ? -38.071 16.793 -89.901 1.00 62.28 ? 1042 THR B OG1 1 ATOM 13465 C CG2 . THR B 1 977 ? -39.788 17.956 -91.115 1.00 59.61 ? 1042 THR B CG2 1 ATOM 13466 N N . TYR B 1 978 ? -42.194 17.123 -88.115 1.00 59.05 ? 1043 TYR B N 1 ATOM 13467 C CA . TYR B 1 978 ? -43.632 17.353 -88.099 1.00 58.33 ? 1043 TYR B CA 1 ATOM 13468 C C . TYR B 1 978 ? -43.989 18.620 -87.352 1.00 62.87 ? 1043 TYR B C 1 ATOM 13469 O O . TYR B 1 978 ? -45.062 19.209 -87.633 1.00 64.19 ? 1043 TYR B O 1 ATOM 13470 C CB . TYR B 1 978 ? -44.452 16.217 -87.465 1.00 57.56 ? 1043 TYR B CB 1 ATOM 13471 C CG . TYR B 1 978 ? -44.280 14.840 -88.064 1.00 54.73 ? 1043 TYR B CG 1 ATOM 13472 C CD1 . TYR B 1 978 ? -44.950 14.457 -89.218 1.00 52.48 ? 1043 TYR B CD1 1 ATOM 13473 C CD2 . TYR B 1 978 ? -43.459 13.923 -87.476 1.00 54.29 ? 1043 TYR B CD2 1 ATOM 13474 C CE1 . TYR B 1 978 ? -44.758 13.181 -89.788 1.00 49.26 ? 1043 TYR B CE1 1 ATOM 13475 C CE2 . TYR B 1 978 ? -43.276 12.691 -88.007 1.00 54.44 ? 1043 TYR B CE2 1 ATOM 13476 C CZ . TYR B 1 978 ? -43.933 12.303 -89.168 1.00 51.13 ? 1043 TYR B CZ 1 ATOM 13477 O OH . TYR B 1 978 ? -43.719 11.013 -89.662 1.00 51.51 ? 1043 TYR B OH 1 ATOM 13478 N N . LYS B 1 979 ? -43.162 19.074 -86.397 1.00 66.09 ? 1044 LYS B N 1 ATOM 13479 C CA . LYS B 1 979 ? -43.506 20.332 -85.734 1.00 68.60 ? 1044 LYS B CA 1 ATOM 13480 C C . LYS B 1 979 ? -43.410 21.632 -86.583 1.00 69.20 ? 1044 LYS B C 1 ATOM 13481 O O . LYS B 1 979 ? -43.577 22.713 -86.059 1.00 72.70 ? 1044 LYS B O 1 ATOM 13482 C CB . LYS B 1 979 ? -42.713 20.464 -84.443 1.00 73.00 ? 1044 LYS B CB 1 ATOM 13483 C CG . LYS B 1 979 ? -41.326 21.096 -84.539 1.00 74.87 ? 1044 LYS B CG 1 ATOM 13484 C CD . LYS B 1 979 ? -40.710 21.072 -83.129 1.00 80.76 ? 1044 LYS B CD 1 ATOM 13485 C CE . LYS B 1 979 ? -39.429 21.964 -82.980 1.00 87.02 ? 1044 LYS B CE 1 ATOM 13486 N NZ . LYS B 1 979 ? -38.119 21.161 -82.936 1.00 87.25 ? 1044 LYS B NZ 1 ATOM 13487 N N . SER B 1 980 ? -43.160 21.541 -87.884 1.00 66.98 ? 1045 SER B N 1 ATOM 13488 C CA . SER B 1 980 ? -42.932 22.712 -88.736 1.00 67.78 ? 1045 SER B CA 1 ATOM 13489 C C . SER B 1 980 ? -43.070 22.345 -90.231 1.00 64.64 ? 1045 SER B C 1 ATOM 13490 O O . SER B 1 980 ? -42.218 22.639 -91.052 1.00 65.22 ? 1045 SER B O 1 ATOM 13491 C CB . SER B 1 980 ? -41.510 23.187 -88.463 1.00 71.04 ? 1045 SER B CB 1 ATOM 13492 O OG . SER B 1 980 ? -40.605 22.144 -88.770 1.00 70.58 ? 1045 SER B OG 1 ATOM 13493 N N . LEU B 1 981 ? -44.128 21.634 -90.585 1.00 61.63 ? 1046 LEU B N 1 ATOM 13494 C CA . LEU B 1 981 ? -44.344 21.235 -91.942 1.00 57.24 ? 1046 LEU B CA 1 ATOM 13495 C C . LEU B 1 981 ? -45.194 22.345 -92.445 1.00 58.59 ? 1046 LEU B C 1 ATOM 13496 O O . LEU B 1 981 ? -45.731 23.128 -91.666 1.00 60.52 ? 1046 LEU B O 1 ATOM 13497 C CB . LEU B 1 981 ? -45.132 19.953 -91.962 1.00 54.13 ? 1046 LEU B CB 1 ATOM 13498 C CG . LEU B 1 981 ? -44.495 18.670 -91.441 1.00 51.92 ? 1046 LEU B CG 1 ATOM 13499 C CD1 . LEU B 1 981 ? -45.613 17.724 -91.179 1.00 51.31 ? 1046 LEU B CD1 1 ATOM 13500 C CD2 . LEU B 1 981 ? -43.581 18.074 -92.474 1.00 49.17 ? 1046 LEU B CD2 1 ATOM 13501 N N . PRO B 1 982 ? -45.295 22.480 -93.756 1.00 58.22 ? 1047 PRO B N 1 ATOM 13502 C CA . PRO B 1 982 ? -46.061 23.625 -94.234 1.00 59.71 ? 1047 PRO B CA 1 ATOM 13503 C C . PRO B 1 982 ? -47.481 23.832 -93.743 1.00 61.50 ? 1047 PRO B C 1 ATOM 13504 O O . PRO B 1 982 ? -48.115 23.065 -92.975 1.00 60.45 ? 1047 PRO B O 1 ATOM 13505 C CB . PRO B 1 982 ? -46.097 23.454 -95.759 1.00 57.45 ? 1047 PRO B CB 1 ATOM 13506 C CG . PRO B 1 982 ? -45.445 22.139 -96.048 1.00 55.40 ? 1047 PRO B CG 1 ATOM 13507 C CD . PRO B 1 982 ? -44.650 21.720 -94.843 1.00 56.42 ? 1047 PRO B CD 1 ATOM 13508 N N . LYS B 1 983 ? -47.948 24.940 -94.282 1.00 65.39 ? 1048 LYS B N 1 ATOM 13509 C CA . LYS B 1 983 ? -49.246 25.555 -94.057 1.00 67.44 ? 1048 LYS B CA 1 ATOM 13510 C C . LYS B 1 983 ? -50.496 24.626 -93.901 1.00 64.63 ? 1048 LYS B C 1 ATOM 13511 O O . LYS B 1 983 ? -51.140 24.577 -92.808 1.00 66.22 ? 1048 LYS B O 1 ATOM 13512 C CB . LYS B 1 983 ? -49.416 26.655 -95.141 1.00 69.79 ? 1048 LYS B CB 1 ATOM 13513 C CG . LYS B 1 983 ? -50.519 27.713 -94.901 1.00 72.40 ? 1048 LYS B CG 1 ATOM 13514 C CD . LYS B 1 983 ? -50.319 28.951 -95.826 1.00 74.44 ? 1048 LYS B CD 1 ATOM 13515 C CE . LYS B 1 983 ? -51.656 29.771 -95.997 1.00 78.08 ? 1048 LYS B CE 1 ATOM 13516 N NZ . LYS B 1 983 ? -52.772 28.861 -96.606 1.00 74.78 ? 1048 LYS B NZ 1 ATOM 13517 N N . LEU B 1 984 ? -50.905 23.925 -94.944 1.00 60.46 ? 1049 LEU B N 1 ATOM 13518 C CA . LEU B 1 984 ? -52.162 23.244 -94.690 1.00 57.42 ? 1049 LEU B CA 1 ATOM 13519 C C . LEU B 1 984 ? -51.841 21.818 -94.554 1.00 55.54 ? 1049 LEU B C 1 ATOM 13520 O O . LEU B 1 984 ? -52.605 20.995 -95.071 1.00 55.25 ? 1049 LEU B O 1 ATOM 13521 C CB . LEU B 1 984 ? -53.175 23.395 -95.802 1.00 55.30 ? 1049 LEU B CB 1 ATOM 13522 C CG . LEU B 1 984 ? -53.161 24.649 -96.645 1.00 55.89 ? 1049 LEU B CG 1 ATOM 13523 C CD1 . LEU B 1 984 ? -53.481 24.329 -98.071 1.00 52.73 ? 1049 LEU B CD1 1 ATOM 13524 C CD2 . LEU B 1 984 ? -54.135 25.572 -96.162 1.00 58.40 ? 1049 LEU B CD2 1 ATOM 13525 N N . VAL B 1 985 ? -50.724 21.468 -93.903 1.00 55.62 ? 1050 VAL B N 1 ATOM 13526 C CA . VAL B 1 985 ? -50.456 20.016 -93.740 1.00 52.99 ? 1050 VAL B CA 1 ATOM 13527 C C . VAL B 1 985 ? -50.877 19.566 -92.318 1.00 54.62 ? 1050 VAL B C 1 ATOM 13528 O O . VAL B 1 985 ? -50.429 20.190 -91.352 1.00 57.08 ? 1050 VAL B O 1 ATOM 13529 C CB . VAL B 1 985 ? -49.007 19.682 -94.076 1.00 51.75 ? 1050 VAL B CB 1 ATOM 13530 C CG1 . VAL B 1 985 ? -48.627 18.427 -93.415 1.00 49.36 ? 1050 VAL B CG1 1 ATOM 13531 C CG2 . VAL B 1 985 ? -48.851 19.562 -95.532 1.00 48.73 ? 1050 VAL B CG2 1 ATOM 13532 N N . HIS B 1 986 ? -51.759 18.563 -92.183 1.00 53.80 ? 1051 HIS B N 1 ATOM 13533 C CA . HIS B 1 986 ? -52.213 18.185 -90.834 1.00 57.03 ? 1051 HIS B CA 1 ATOM 13534 C C . HIS B 1 986 ? -51.227 17.281 -90.093 1.00 56.13 ? 1051 HIS B C 1 ATOM 13535 O O . HIS B 1 986 ? -51.056 17.400 -88.868 1.00 58.56 ? 1051 HIS B O 1 ATOM 13536 C CB . HIS B 1 986 ? -53.588 17.541 -90.833 1.00 57.91 ? 1051 HIS B CB 1 ATOM 13537 C CG . HIS B 1 986 ? -54.677 18.470 -91.265 1.00 66.65 ? 1051 HIS B CG 1 ATOM 13538 N ND1 . HIS B 1 986 ? -55.452 19.180 -90.368 1.00 76.28 ? 1051 HIS B ND1 1 ATOM 13539 C CD2 . HIS B 1 986 ? -55.097 18.847 -92.499 1.00 71.76 ? 1051 HIS B CD2 1 ATOM 13540 C CE1 . HIS B 1 986 ? -56.296 19.962 -91.028 1.00 76.71 ? 1051 HIS B CE1 1 ATOM 13541 N NE2 . HIS B 1 986 ? -56.094 19.790 -92.323 1.00 74.73 ? 1051 HIS B NE2 1 ATOM 13542 N N . ALA B 1 987 ? -50.547 16.408 -90.824 1.00 51.26 ? 1052 ALA B N 1 ATOM 13543 C CA . ALA B 1 987 ? -49.769 15.370 -90.147 1.00 50.64 ? 1052 ALA B CA 1 ATOM 13544 C C . ALA B 1 987 ? -49.005 15.806 -88.908 1.00 52.89 ? 1052 ALA B C 1 ATOM 13545 O O . ALA B 1 987 ? -48.187 16.739 -88.967 1.00 54.95 ? 1052 ALA B O 1 ATOM 13546 C CB . ALA B 1 987 ? -48.789 14.680 -91.107 1.00 48.60 ? 1052 ALA B CB 1 ATOM 13547 N N . LYS B 1 988 ? -49.222 15.111 -87.800 1.00 53.26 ? 1053 LYS B N 1 ATOM 13548 C CA . LYS B 1 988 ? -48.151 15.033 -86.811 1.00 54.68 ? 1053 LYS B CA 1 ATOM 13549 C C . LYS B 1 988 ? -47.571 13.649 -86.676 1.00 53.94 ? 1053 LYS B C 1 ATOM 13550 O O . LYS B 1 988 ? -46.910 13.416 -85.700 1.00 56.71 ? 1053 LYS B O 1 ATOM 13551 C CB . LYS B 1 988 ? -48.631 15.404 -85.442 1.00 57.16 ? 1053 LYS B CB 1 ATOM 13552 C CG . LYS B 1 988 ? -49.688 16.403 -85.453 1.00 59.09 ? 1053 LYS B CG 1 ATOM 13553 C CD . LYS B 1 988 ? -49.022 17.628 -85.903 1.00 62.26 ? 1053 LYS B CD 1 ATOM 13554 C CE . LYS B 1 988 ? -49.842 18.838 -85.677 1.00 66.09 ? 1053 LYS B CE 1 ATOM 13555 N NZ . LYS B 1 988 ? -48.605 19.657 -85.566 1.00 69.40 ? 1053 LYS B NZ 1 ATOM 13556 N N . GLU B 1 989 ? -47.838 12.709 -87.573 1.00 50.52 ? 1054 GLU B N 1 ATOM 13557 C CA . GLU B 1 989 ? -47.231 11.431 -87.427 1.00 50.82 ? 1054 GLU B CA 1 ATOM 13558 C C . GLU B 1 989 ? -47.181 10.791 -88.809 1.00 46.00 ? 1054 GLU B C 1 ATOM 13559 O O . GLU B 1 989 ? -47.919 11.143 -89.710 1.00 42.13 ? 1054 GLU B O 1 ATOM 13560 C CB . GLU B 1 989 ? -47.965 10.618 -86.352 1.00 50.79 ? 1054 GLU B CB 1 ATOM 13561 C CG . GLU B 1 989 ? -49.296 9.971 -86.860 1.00 54.61 ? 1054 GLU B CG 1 ATOM 13562 C CD . GLU B 1 989 ? -50.652 10.213 -85.971 1.00 61.68 ? 1054 GLU B CD 1 ATOM 13563 O OE1 . GLU B 1 989 ? -50.723 9.826 -84.718 1.00 71.36 ? 1054 GLU B OE1 1 ATOM 13564 O OE2 . GLU B 1 989 ? -51.670 10.762 -86.559 1.00 63.70 ? 1054 GLU B OE2 1 ATOM 13565 N N . GLY B 1 990 ? -46.255 9.855 -88.955 1.00 46.62 ? 1055 GLY B N 1 ATOM 13566 C CA . GLY B 1 990 ? -46.079 9.100 -90.177 1.00 44.80 ? 1055 GLY B CA 1 ATOM 13567 C C . GLY B 1 990 ? -47.179 8.101 -90.529 1.00 43.90 ? 1055 GLY B C 1 ATOM 13568 O O . GLY B 1 990 ? -48.180 7.956 -89.814 1.00 45.00 ? 1055 GLY B O 1 ATOM 13569 N N . PHE B 1 991 ? -46.977 7.405 -91.656 1.00 42.73 ? 1056 PHE B N 1 ATOM 13570 C CA . PHE B 1 991 ? -47.853 6.327 -92.149 1.00 40.45 ? 1056 PHE B CA 1 ATOM 13571 C C . PHE B 1 991 ? -47.425 5.051 -91.494 1.00 41.62 ? 1056 PHE B C 1 ATOM 13572 O O . PHE B 1 991 ? -46.187 4.890 -91.299 1.00 43.25 ? 1056 PHE B O 1 ATOM 13573 C CB . PHE B 1 991 ? -47.646 6.249 -93.643 1.00 37.48 ? 1056 PHE B CB 1 ATOM 13574 C CG . PHE B 1 991 ? -48.389 5.179 -94.271 1.00 37.42 ? 1056 PHE B CG 1 ATOM 13575 C CD1 . PHE B 1 991 ? -49.740 5.335 -94.544 1.00 37.59 ? 1056 PHE B CD1 1 ATOM 13576 C CD2 . PHE B 1 991 ? -47.763 4.001 -94.653 1.00 40.02 ? 1056 PHE B CD2 1 ATOM 13577 C CE1 . PHE B 1 991 ? -50.472 4.310 -95.141 1.00 34.48 ? 1056 PHE B CE1 1 ATOM 13578 C CE2 . PHE B 1 991 ? -48.501 2.968 -95.278 1.00 37.75 ? 1056 PHE B CE2 1 ATOM 13579 C CZ . PHE B 1 991 ? -49.862 3.143 -95.496 1.00 34.54 ? 1056 PHE B CZ 1 ATOM 13580 N N . GLN B 1 992 ? -48.403 4.235 -91.080 1.00 42.64 ? 1057 GLN B N 1 ATOM 13581 C CA . GLN B 1 992 ? -48.263 2.846 -90.567 1.00 46.52 ? 1057 GLN B CA 1 ATOM 13582 C C . GLN B 1 992 ? -49.035 2.054 -91.588 1.00 44.25 ? 1057 GLN B C 1 ATOM 13583 O O . GLN B 1 992 ? -50.054 2.532 -92.047 1.00 43.11 ? 1057 GLN B O 1 ATOM 13584 C CB . GLN B 1 992 ? -48.929 2.646 -89.164 1.00 47.91 ? 1057 GLN B CB 1 ATOM 13585 C CG . GLN B 1 992 ? -49.176 1.130 -88.509 1.00 52.00 ? 1057 GLN B CG 1 ATOM 13586 C CD . GLN B 1 992 ? -49.530 1.120 -86.722 1.00 63.05 ? 1057 GLN B CD 1 ATOM 13587 O OE1 . GLN B 1 992 ? -50.037 2.143 -86.120 1.00 69.65 ? 1057 GLN B OE1 1 ATOM 13588 N NE2 . GLN B 1 992 ? -49.281 -0.073 -86.003 1.00 63.46 ? 1057 GLN B NE2 1 ATOM 13589 N N . GLY B 1 993 ? -48.609 0.854 -91.980 1.00 44.36 ? 1058 GLY B N 1 ATOM 13590 C CA . GLY B 1 993 ? -49.353 0.195 -93.082 1.00 42.34 ? 1058 GLY B CA 1 ATOM 13591 C C . GLY B 1 993 ? -48.566 -0.115 -94.315 1.00 40.18 ? 1058 GLY B C 1 ATOM 13592 O O . GLY B 1 993 ? -47.381 -0.031 -94.229 1.00 41.75 ? 1058 GLY B O 1 ATOM 13593 N N . CYS B 1 994 ? -49.188 -0.493 -95.423 1.00 38.88 ? 1059 CYS B N 1 ATOM 13594 C CA . CYS B 1 994 ? -48.449 -0.890 -96.637 1.00 40.19 ? 1059 CYS B CA 1 ATOM 13595 C C . CYS B 1 994 ? -48.522 0.063 -97.774 1.00 38.10 ? 1059 CYS B C 1 ATOM 13596 O O . CYS B 1 994 ? -49.599 0.655 -98.027 1.00 38.21 ? 1059 CYS B O 1 ATOM 13597 C CB . CYS B 1 994 ? -48.979 -2.188 -97.163 1.00 41.52 ? 1059 CYS B CB 1 ATOM 13598 S SG . CYS B 1 994 ? -48.750 -3.512 -95.951 1.00 55.65 ? 1059 CYS B SG 1 ATOM 13599 N N . LEU B 1 995 ? -47.394 0.211 -98.490 1.00 38.00 ? 1060 LEU B N 1 ATOM 13600 C CA . LEU B 1 995 ? -47.356 0.962 -99.801 1.00 36.51 ? 1060 LEU B CA 1 ATOM 13601 C C . LEU B 1 995 ? -47.102 -0.015 -100.871 1.00 36.65 ? 1060 LEU B C 1 ATOM 13602 O O . LEU B 1 995 ? -46.397 -0.964 -100.660 1.00 40.10 ? 1060 LEU B O 1 ATOM 13603 C CB . LEU B 1 995 ? -46.271 2.013 -99.854 1.00 35.48 ? 1060 LEU B CB 1 ATOM 13604 C CG . LEU B 1 995 ? -46.525 3.226 -98.933 1.00 36.62 ? 1060 LEU B CG 1 ATOM 13605 C CD1 . LEU B 1 995 ? -45.603 4.269 -99.209 1.00 34.96 ? 1060 LEU B CD1 1 ATOM 13606 C CD2 . LEU B 1 995 ? -47.882 3.837 -99.037 1.00 33.59 ? 1060 LEU B CD2 1 ATOM 13607 N N . ALA B 1 996 ? -47.651 0.157 -102.031 1.00 35.81 ? 1061 ALA B N 1 ATOM 13608 C CA . ALA B 1 996 ? -47.214 -0.731 -103.114 1.00 36.48 ? 1061 ALA B CA 1 ATOM 13609 C C . ALA B 1 996 ? -47.200 -0.007 -104.425 1.00 35.90 ? 1061 ALA B C 1 ATOM 13610 O O . ALA B 1 996 ? -47.941 0.930 -104.572 1.00 36.50 ? 1061 ALA B O 1 ATOM 13611 C CB . ALA B 1 996 ? -48.124 -1.884 -103.205 1.00 35.71 ? 1061 ALA B CB 1 ATOM 13612 N N . SER B 1 997 ? -46.423 -0.455 -105.392 1.00 36.16 ? 1062 SER B N 1 ATOM 13613 C CA . SER B 1 997 ? -46.574 0.023 -106.780 1.00 36.63 ? 1062 SER B CA 1 ATOM 13614 C C . SER B 1 997 ? -46.288 1.454 -106.879 1.00 35.17 ? 1062 SER B C 1 ATOM 13615 O O . SER B 1 997 ? -46.980 2.117 -107.504 1.00 35.44 ? 1062 SER B O 1 ATOM 13616 C CB . SER B 1 997 ? -47.987 -0.122 -107.300 1.00 36.43 ? 1062 SER B CB 1 ATOM 13617 O OG . SER B 1 997 ? -48.348 -1.494 -107.428 1.00 43.64 ? 1062 SER B OG 1 ATOM 13618 N N . VAL B 1 998 ? -45.270 1.904 -106.206 1.00 35.68 ? 1063 VAL B N 1 ATOM 13619 C CA . VAL B 1 998 ? -44.977 3.259 -106.026 1.00 35.13 ? 1063 VAL B CA 1 ATOM 13620 C C . VAL B 1 998 ? -44.199 3.664 -107.242 1.00 37.51 ? 1063 VAL B C 1 ATOM 13621 O O . VAL B 1 998 ? -43.148 3.076 -107.543 1.00 38.85 ? 1063 VAL B O 1 ATOM 13622 C CB . VAL B 1 998 ? -44.001 3.443 -104.818 1.00 34.14 ? 1063 VAL B CB 1 ATOM 13623 C CG1 . VAL B 1 998 ? -43.437 4.784 -104.878 1.00 34.55 ? 1063 VAL B CG1 1 ATOM 13624 C CG2 . VAL B 1 998 ? -44.663 3.250 -103.574 1.00 31.85 ? 1063 VAL B CG2 1 ATOM 13625 N N . ASP B 1 999 ? -44.697 4.725 -107.873 1.00 38.66 ? 1064 ASP B N 1 ATOM 13626 C CA . ASP B 1 999 ? -44.198 5.267 -109.101 1.00 40.80 ? 1064 ASP B CA 1 ATOM 13627 C C . ASP B 1 999 ? -44.059 6.744 -108.880 1.00 41.28 ? 1064 ASP B C 1 ATOM 13628 O O . ASP B 1 999 ? -45.060 7.440 -108.747 1.00 40.86 ? 1064 ASP B O 1 ATOM 13629 C CB . ASP B 1 999 ? -45.225 5.018 -110.171 1.00 41.09 ? 1064 ASP B CB 1 ATOM 13630 C CG . ASP B 1 999 ? -44.775 5.456 -111.530 1.00 48.08 ? 1064 ASP B CG 1 ATOM 13631 O OD1 . ASP B 1 999 ? -43.597 5.833 -111.714 1.00 52.24 ? 1064 ASP B OD1 1 ATOM 13632 O OD2 . ASP B 1 999 ? -45.618 5.456 -112.474 1.00 57.12 ? 1064 ASP B OD2 1 ATOM 13633 N N . LEU B 1 1000 ? -42.813 7.221 -108.819 1.00 42.70 ? 1065 LEU B N 1 ATOM 13634 C CA . LEU B 1 1000 ? -42.519 8.649 -108.692 1.00 42.75 ? 1065 LEU B CA 1 ATOM 13635 C C . LEU B 1 1000 ? -42.082 9.130 -110.024 1.00 44.35 ? 1065 LEU B C 1 ATOM 13636 O O . LEU B 1 1000 ? -40.950 9.025 -110.406 1.00 44.72 ? 1065 LEU B O 1 ATOM 13637 C CB . LEU B 1 1000 ? -41.435 8.953 -107.681 1.00 42.90 ? 1065 LEU B CB 1 ATOM 13638 C CG . LEU B 1 1000 ? -41.644 8.054 -106.481 1.00 44.10 ? 1065 LEU B CG 1 ATOM 13639 C CD1 . LEU B 1 1000 ? -40.309 7.680 -105.770 1.00 46.98 ? 1065 LEU B CD1 1 ATOM 13640 C CD2 . LEU B 1 1000 ? -42.819 8.390 -105.559 1.00 39.18 ? 1065 LEU B CD2 1 ATOM 13641 N N . ASN B 1 1001 ? -43.070 9.604 -110.740 1.00 44.79 ? 1066 ASN B N 1 ATOM 13642 C CA . ASN B 1 1001 ? -42.870 10.306 -111.942 1.00 47.66 ? 1066 ASN B CA 1 ATOM 13643 C C . ASN B 1 1001 ? -41.886 9.579 -112.847 1.00 49.72 ? 1066 ASN B C 1 ATOM 13644 O O . ASN B 1 1001 ? -40.994 10.196 -113.435 1.00 52.92 ? 1066 ASN B O 1 ATOM 13645 C CB . ASN B 1 1001 ? -42.498 11.742 -111.625 1.00 49.01 ? 1066 ASN B CB 1 ATOM 13646 C CG . ASN B 1 1001 ? -42.669 12.660 -112.789 1.00 51.56 ? 1066 ASN B CG 1 ATOM 13647 O OD1 . ASN B 1 1001 ? -43.674 12.617 -113.476 1.00 53.97 ? 1066 ASN B OD1 1 ATOM 13648 N ND2 . ASN B 1 1001 ? -41.687 13.519 -113.003 1.00 50.91 ? 1066 ASN B ND2 1 ATOM 13649 N N . GLY B 1 1002 ? -42.110 8.263 -112.970 1.00 48.64 ? 1067 GLY B N 1 ATOM 13650 C CA . GLY B 1 1002 ? -41.480 7.432 -113.920 1.00 48.90 ? 1067 GLY B CA 1 ATOM 13651 C C . GLY B 1 1002 ? -40.440 6.565 -113.307 1.00 48.86 ? 1067 GLY B C 1 ATOM 13652 O O . GLY B 1 1002 ? -39.776 5.825 -114.011 1.00 51.99 ? 1067 GLY B O 1 ATOM 13653 N N . ARG B 1 1003 ? -40.239 6.639 -112.006 1.00 46.51 ? 1068 ARG B N 1 ATOM 13654 C CA . ARG B 1 1003 ? -39.221 5.786 -111.401 1.00 45.94 ? 1068 ARG B CA 1 ATOM 13655 C C . ARG B 1 1003 ? -39.899 4.851 -110.403 1.00 44.22 ? 1068 ARG B C 1 ATOM 13656 O O . ARG B 1 1003 ? -40.710 5.336 -109.645 1.00 43.74 ? 1068 ARG B O 1 ATOM 13657 C CB . ARG B 1 1003 ? -38.074 6.638 -110.877 1.00 45.25 ? 1068 ARG B CB 1 ATOM 13658 C CG . ARG B 1 1003 ? -37.473 6.304 -109.620 1.00 44.20 ? 1068 ARG B CG 1 ATOM 13659 C CD . ARG B 1 1003 ? -36.202 7.049 -109.435 1.00 50.22 ? 1068 ARG B CD 1 ATOM 13660 N NE . ARG B 1 1003 ? -36.392 8.367 -108.803 1.00 55.41 ? 1068 ARG B NE 1 ATOM 13661 C CZ . ARG B 1 1003 ? -36.343 8.603 -107.476 1.00 55.15 ? 1068 ARG B CZ 1 ATOM 13662 N NH1 . ARG B 1 1003 ? -36.050 7.590 -106.608 1.00 54.86 ? 1068 ARG B NH1 1 ATOM 13663 N NH2 . ARG B 1 1003 ? -36.607 9.835 -107.005 1.00 51.31 ? 1068 ARG B NH2 1 ATOM 13664 N N . LEU B 1 1004 ? -39.623 3.533 -110.452 1.00 44.45 ? 1069 LEU B N 1 ATOM 13665 C CA . LEU B 1 1004 ? -40.070 2.556 -109.418 1.00 43.36 ? 1069 LEU B CA 1 ATOM 13666 C C . LEU B 1 1004 ? -38.962 2.247 -108.436 1.00 44.33 ? 1069 LEU B C 1 ATOM 13667 O O . LEU B 1 1004 ? -38.156 1.313 -108.650 1.00 47.14 ? 1069 LEU B O 1 ATOM 13668 C CB . LEU B 1 1004 ? -40.549 1.225 -109.993 1.00 42.02 ? 1069 LEU B CB 1 ATOM 13669 C CG . LEU B 1 1004 ? -41.418 1.309 -111.224 1.00 44.09 ? 1069 LEU B CG 1 ATOM 13670 C CD1 . LEU B 1 1004 ? -41.252 0.108 -112.028 1.00 45.92 ? 1069 LEU B CD1 1 ATOM 13671 C CD2 . LEU B 1 1004 ? -42.918 1.612 -110.984 1.00 42.76 ? 1069 LEU B CD2 1 ATOM 13672 N N . PRO B 1 1005 ? -38.887 3.005 -107.360 1.00 43.05 ? 1070 PRO B N 1 ATOM 13673 C CA . PRO B 1 1005 ? -37.959 2.714 -106.307 1.00 44.07 ? 1070 PRO B CA 1 ATOM 13674 C C . PRO B 1 1005 ? -38.211 1.339 -105.747 1.00 45.01 ? 1070 PRO B C 1 ATOM 13675 O O . PRO B 1 1005 ? -39.363 0.925 -105.694 1.00 43.80 ? 1070 PRO B O 1 ATOM 13676 C CB . PRO B 1 1005 ? -38.426 3.620 -105.199 1.00 43.80 ? 1070 PRO B CB 1 ATOM 13677 C CG . PRO B 1 1005 ? -39.612 4.427 -105.703 1.00 41.94 ? 1070 PRO B CG 1 ATOM 13678 C CD . PRO B 1 1005 ? -39.700 4.202 -107.128 1.00 42.06 ? 1070 PRO B CD 1 ATOM 13679 N N . ASP B 1 1006 ? -37.157 0.639 -105.312 1.00 47.59 ? 1071 ASP B N 1 ATOM 13680 C CA . ASP B 1 1006 ? -37.317 -0.381 -104.278 1.00 46.78 ? 1071 ASP B CA 1 ATOM 13681 C C . ASP B 1 1006 ? -37.330 0.346 -102.917 1.00 45.00 ? 1071 ASP B C 1 ATOM 13682 O O . ASP B 1 1006 ? -36.265 0.710 -102.413 1.00 43.86 ? 1071 ASP B O 1 ATOM 13683 C CB . ASP B 1 1006 ? -36.224 -1.440 -104.294 1.00 48.48 ? 1071 ASP B CB 1 ATOM 13684 C CG . ASP B 1 1006 ? -36.270 -2.420 -102.998 1.00 52.13 ? 1071 ASP B CG 1 ATOM 13685 O OD1 . ASP B 1 1006 ? -37.186 -2.465 -102.073 1.00 53.77 ? 1071 ASP B OD1 1 ATOM 13686 O OD2 . ASP B 1 1006 ? -35.305 -3.215 -102.878 1.00 62.00 ? 1071 ASP B OD2 1 ATOM 13687 N N . LEU B 1 1007 ? -38.529 0.508 -102.332 1.00 43.54 ? 1072 LEU B N 1 ATOM 13688 C CA . LEU B 1 1007 ? -38.599 1.279 -101.078 1.00 44.81 ? 1072 LEU B CA 1 ATOM 13689 C C . LEU B 1 1007 ? -37.542 0.887 -100.033 1.00 47.42 ? 1072 LEU B C 1 ATOM 13690 O O . LEU B 1 1007 ? -37.040 1.751 -99.348 1.00 51.16 ? 1072 LEU B O 1 ATOM 13691 C CB . LEU B 1 1007 ? -39.972 1.295 -100.449 1.00 42.38 ? 1072 LEU B CB 1 ATOM 13692 C CG . LEU B 1 1007 ? -40.888 2.163 -101.281 1.00 43.04 ? 1072 LEU B CG 1 ATOM 13693 C CD1 . LEU B 1 1007 ? -42.295 2.493 -100.681 1.00 38.36 ? 1072 LEU B CD1 1 ATOM 13694 C CD2 . LEU B 1 1007 ? -40.080 3.373 -101.498 1.00 44.94 ? 1072 LEU B CD2 1 ATOM 13695 N N . ILE B 1 1008 ? -37.179 -0.370 -99.906 1.00 47.01 ? 1073 ILE B N 1 ATOM 13696 C CA . ILE B 1 1008 ? -36.252 -0.723 -98.892 1.00 48.11 ? 1073 ILE B CA 1 ATOM 13697 C C . ILE B 1 1008 ? -34.859 -0.566 -99.416 1.00 50.64 ? 1073 ILE B C 1 ATOM 13698 O O . ILE B 1 1008 ? -34.016 -0.019 -98.743 1.00 53.21 ? 1073 ILE B O 1 ATOM 13699 C CB . ILE B 1 1008 ? -36.405 -2.191 -98.475 1.00 49.75 ? 1073 ILE B CB 1 ATOM 13700 C CG1 . ILE B 1 1008 ? -37.591 -2.343 -97.607 1.00 46.61 ? 1073 ILE B CG1 1 ATOM 13701 C CG2 . ILE B 1 1008 ? -35.250 -2.689 -97.680 1.00 47.80 ? 1073 ILE B CG2 1 ATOM 13702 C CD1 . ILE B 1 1008 ? -38.041 -3.627 -97.862 1.00 48.52 ? 1073 ILE B CD1 1 ATOM 13703 N N . SER B 1 1009 ? -34.560 -1.105 -100.592 1.00 50.98 ? 1074 SER B N 1 ATOM 13704 C CA . SER B 1 1009 ? -33.173 -1.081 -101.070 1.00 51.70 ? 1074 SER B CA 1 ATOM 13705 C C . SER B 1 1009 ? -32.602 0.156 -101.697 1.00 50.86 ? 1074 SER B C 1 ATOM 13706 O O . SER B 1 1009 ? -31.444 0.268 -101.753 1.00 52.91 ? 1074 SER B O 1 ATOM 13707 C CB . SER B 1 1009 ? -32.958 -2.195 -102.004 1.00 52.73 ? 1074 SER B CB 1 ATOM 13708 O OG . SER B 1 1009 ? -32.433 -3.242 -101.234 1.00 57.95 ? 1074 SER B OG 1 ATOM 13709 N N . ASP B 1 1010 ? -33.413 1.059 -102.197 1.00 48.56 ? 1075 ASP B N 1 ATOM 13710 C CA . ASP B 1 1010 ? -32.907 2.257 -102.769 1.00 49.42 ? 1075 ASP B CA 1 ATOM 13711 C C . ASP B 1 1010 ? -32.898 3.395 -101.748 1.00 49.63 ? 1075 ASP B C 1 ATOM 13712 O O . ASP B 1 1010 ? -32.446 4.502 -102.025 1.00 51.17 ? 1075 ASP B O 1 ATOM 13713 C CB . ASP B 1 1010 ? -33.773 2.647 -103.938 1.00 48.62 ? 1075 ASP B CB 1 ATOM 13714 C CG . ASP B 1 1010 ? -33.741 1.634 -105.098 1.00 53.00 ? 1075 ASP B CG 1 ATOM 13715 O OD1 . ASP B 1 1010 ? -32.914 0.680 -105.138 1.00 60.65 ? 1075 ASP B OD1 1 ATOM 13716 O OD2 . ASP B 1 1010 ? -34.553 1.803 -106.016 1.00 54.01 ? 1075 ASP B OD2 1 ATOM 13717 N N . ALA B 1 1011 ? -33.416 3.135 -100.565 1.00 48.32 ? 1076 ALA B N 1 ATOM 13718 C CA . ALA B 1 1011 ? -33.411 4.095 -99.509 1.00 48.09 ? 1076 ALA B CA 1 ATOM 13719 C C . ALA B 1 1011 ? -32.026 4.744 -99.280 1.00 50.52 ? 1076 ALA B C 1 ATOM 13720 O O . ALA B 1 1011 ? -31.022 4.098 -99.348 1.00 52.04 ? 1076 ALA B O 1 ATOM 13721 C CB . ALA B 1 1011 ? -33.915 3.403 -98.234 1.00 48.25 ? 1076 ALA B CB 1 ATOM 13722 N N . LEU B 1 1012 ? -32.002 6.042 -99.007 1.00 51.11 ? 1077 LEU B N 1 ATOM 13723 C CA . LEU B 1 1012 ? -30.790 6.767 -98.676 1.00 53.40 ? 1077 LEU B CA 1 ATOM 13724 C C . LEU B 1 1012 ? -30.486 6.761 -97.176 1.00 55.40 ? 1077 LEU B C 1 ATOM 13725 O O . LEU B 1 1012 ? -29.365 6.835 -96.786 1.00 58.16 ? 1077 LEU B O 1 ATOM 13726 C CB . LEU B 1 1012 ? -30.980 8.186 -99.113 1.00 53.01 ? 1077 LEU B CB 1 ATOM 13727 C CG . LEU B 1 1012 ? -31.039 8.492 -100.584 1.00 52.87 ? 1077 LEU B CG 1 ATOM 13728 C CD1 . LEU B 1 1012 ? -30.975 9.980 -100.837 1.00 56.14 ? 1077 LEU B CD1 1 ATOM 13729 C CD2 . LEU B 1 1012 ? -29.865 7.870 -101.200 1.00 56.10 ? 1077 LEU B CD2 1 ATOM 13730 N N . PHE B 1 1013 ? -31.502 6.781 -96.348 1.00 54.80 ? 1078 PHE B N 1 ATOM 13731 C CA . PHE B 1 1013 ? -31.435 6.208 -95.054 1.00 57.79 ? 1078 PHE B CA 1 ATOM 13732 C C . PHE B 1 1013 ? -32.874 5.914 -94.763 1.00 56.47 ? 1078 PHE B C 1 ATOM 13733 O O . PHE B 1 1013 ? -33.679 6.209 -95.570 1.00 55.42 ? 1078 PHE B O 1 ATOM 13734 C CB . PHE B 1 1013 ? -30.914 7.154 -94.026 1.00 59.97 ? 1078 PHE B CB 1 ATOM 13735 C CG . PHE B 1 1013 ? -31.571 8.422 -94.055 1.00 60.11 ? 1078 PHE B CG 1 ATOM 13736 C CD1 . PHE B 1 1013 ? -32.744 8.604 -93.391 1.00 58.79 ? 1078 PHE B CD1 1 ATOM 13737 C CD2 . PHE B 1 1013 ? -31.012 9.501 -94.813 1.00 65.62 ? 1078 PHE B CD2 1 ATOM 13738 C CE1 . PHE B 1 1013 ? -33.397 9.958 -93.471 1.00 65.51 ? 1078 PHE B CE1 1 ATOM 13739 C CE2 . PHE B 1 1013 ? -31.625 10.845 -94.904 1.00 64.69 ? 1078 PHE B CE2 1 ATOM 13740 C CZ . PHE B 1 1013 ? -32.817 11.083 -94.238 1.00 61.55 ? 1078 PHE B CZ 1 ATOM 13741 N N . CYS B 1 1014 ? -33.168 5.465 -93.542 1.00 58.50 ? 1079 CYS B N 1 ATOM 13742 C CA . CYS B 1 1014 ? -34.269 4.604 -93.149 1.00 57.19 ? 1079 CYS B CA 1 ATOM 13743 C C . CYS B 1 1014 ? -34.534 4.944 -91.699 1.00 57.53 ? 1079 CYS B C 1 ATOM 13744 O O . CYS B 1 1014 ? -33.641 5.290 -91.005 1.00 60.38 ? 1079 CYS B O 1 ATOM 13745 C CB . CYS B 1 1014 ? -33.676 3.243 -93.029 1.00 58.82 ? 1079 CYS B CB 1 ATOM 13746 S SG . CYS B 1 1014 ? -34.588 2.063 -93.952 1.00 68.36 ? 1079 CYS B SG 1 ATOM 13747 N N . ASN B 1 1015 ? -35.728 4.822 -91.178 1.00 55.39 ? 1080 ASN B N 1 ATOM 13748 C CA . ASN B 1 1015 ? -35.821 4.919 -89.753 1.00 55.96 ? 1080 ASN B CA 1 ATOM 13749 C C . ASN B 1 1015 ? -36.890 3.996 -89.290 1.00 55.30 ? 1080 ASN B C 1 ATOM 13750 O O . ASN B 1 1015 ? -37.994 4.026 -89.802 1.00 53.17 ? 1080 ASN B O 1 ATOM 13751 C CB . ASN B 1 1015 ? -36.245 6.299 -89.399 1.00 56.06 ? 1080 ASN B CB 1 ATOM 13752 C CG . ASN B 1 1015 ? -36.565 6.421 -87.977 1.00 58.97 ? 1080 ASN B CG 1 ATOM 13753 O OD1 . ASN B 1 1015 ? -35.717 6.127 -87.142 1.00 65.46 ? 1080 ASN B OD1 1 ATOM 13754 N ND2 . ASN B 1 1015 ? -37.793 6.812 -87.662 1.00 57.45 ? 1080 ASN B ND2 1 ATOM 13755 N N . GLY B 1 1016 ? -36.624 3.173 -88.305 1.00 57.58 ? 1081 GLY B N 1 ATOM 13756 C CA . GLY B 1 1016 ? -37.709 2.303 -87.824 1.00 57.66 ? 1081 GLY B CA 1 ATOM 13757 C C . GLY B 1 1016 ? -37.783 1.080 -88.658 1.00 56.47 ? 1081 GLY B C 1 ATOM 13758 O O . GLY B 1 1016 ? -36.860 0.792 -89.366 1.00 57.04 ? 1081 GLY B O 1 ATOM 13759 N N . GLN B 1 1017 ? -38.863 0.345 -88.627 1.00 56.17 ? 1082 GLN B N 1 ATOM 13760 C CA . GLN B 1 1017 ? -38.769 -0.891 -89.367 1.00 56.80 ? 1082 GLN B CA 1 ATOM 13761 C C . GLN B 1 1017 ? -39.530 -0.890 -90.653 1.00 54.02 ? 1082 GLN B C 1 ATOM 13762 O O . GLN B 1 1017 ? -40.738 -0.852 -90.633 1.00 54.04 ? 1082 GLN B O 1 ATOM 13763 C CB . GLN B 1 1017 ? -39.274 -1.972 -88.503 1.00 58.71 ? 1082 GLN B CB 1 ATOM 13764 C CG . GLN B 1 1017 ? -38.591 -1.841 -87.190 1.00 66.22 ? 1082 GLN B CG 1 ATOM 13765 C CD . GLN B 1 1017 ? -39.591 -1.751 -86.049 1.00 73.32 ? 1082 GLN B CD 1 ATOM 13766 O OE1 . GLN B 1 1017 ? -40.099 -2.816 -85.573 1.00 75.21 ? 1082 GLN B OE1 1 ATOM 13767 N NE2 . GLN B 1 1017 ? -39.911 -0.475 -85.601 1.00 71.17 ? 1082 GLN B NE2 1 ATOM 13768 N N . ILE B 1 1018 ? -38.853 -0.953 -91.783 1.00 52.45 ? 1083 ILE B N 1 ATOM 13769 C CA . ILE B 1 1018 ? -39.580 -1.185 -93.029 1.00 50.02 ? 1083 ILE B CA 1 ATOM 13770 C C . ILE B 1 1018 ? -39.493 -2.669 -93.435 1.00 50.98 ? 1083 ILE B C 1 ATOM 13771 O O . ILE B 1 1018 ? -38.450 -3.184 -93.534 1.00 53.21 ? 1083 ILE B O 1 ATOM 13772 C CB . ILE B 1 1018 ? -38.930 -0.386 -94.083 1.00 48.14 ? 1083 ILE B CB 1 ATOM 13773 C CG1 . ILE B 1 1018 ? -39.208 1.064 -93.813 1.00 47.61 ? 1083 ILE B CG1 1 ATOM 13774 C CG2 . ILE B 1 1018 ? -39.405 -0.807 -95.393 1.00 47.70 ? 1083 ILE B CG2 1 ATOM 13775 C CD1 . ILE B 1 1018 ? -38.102 1.629 -93.159 1.00 50.60 ? 1083 ILE B CD1 1 ATOM 13776 N N . GLU B 1 1019 ? -40.551 -3.375 -93.696 1.00 50.11 ? 1084 GLU B N 1 ATOM 13777 C CA . GLU B 1 1019 ? -40.362 -4.777 -93.773 1.00 52.69 ? 1084 GLU B CA 1 ATOM 13778 C C . GLU B 1 1019 ? -40.938 -5.195 -95.118 1.00 50.33 ? 1084 GLU B C 1 ATOM 13779 O O . GLU B 1 1019 ? -41.934 -4.646 -95.509 1.00 50.87 ? 1084 GLU B O 1 ATOM 13780 C CB . GLU B 1 1019 ? -41.031 -5.399 -92.537 1.00 53.45 ? 1084 GLU B CB 1 ATOM 13781 C CG . GLU B 1 1019 ? -41.458 -6.853 -92.698 1.00 58.54 ? 1084 GLU B CG 1 ATOM 13782 C CD . GLU B 1 1019 ? -42.773 -7.300 -91.909 1.00 61.94 ? 1084 GLU B CD 1 ATOM 13783 O OE1 . GLU B 1 1019 ? -43.942 -7.009 -92.472 1.00 65.78 ? 1084 GLU B OE1 1 ATOM 13784 O OE2 . GLU B 1 1019 ? -42.620 -7.997 -90.790 1.00 66.22 ? 1084 GLU B OE2 1 ATOM 13785 N N . ARG B 1 1020 ? -40.307 -6.116 -95.845 1.00 51.25 ? 1085 ARG B N 1 ATOM 13786 C CA . ARG B 1 1020 ? -40.707 -6.533 -97.191 1.00 49.86 ? 1085 ARG B CA 1 ATOM 13787 C C . ARG B 1 1020 ? -41.971 -7.263 -97.065 1.00 50.67 ? 1085 ARG B C 1 ATOM 13788 O O . ARG B 1 1020 ? -42.249 -7.862 -96.051 1.00 53.59 ? 1085 ARG B O 1 ATOM 13789 C CB . ARG B 1 1020 ? -39.657 -7.462 -97.735 1.00 52.26 ? 1085 ARG B CB 1 ATOM 13790 C CG . ARG B 1 1020 ? -39.964 -8.308 -98.952 1.00 53.62 ? 1085 ARG B CG 1 ATOM 13791 C CD . ARG B 1 1020 ? -39.482 -7.768 -100.335 1.00 58.13 ? 1085 ARG B CD 1 ATOM 13792 N NE . ARG B 1 1020 ? -38.107 -7.190 -100.482 1.00 59.90 ? 1085 ARG B NE 1 ATOM 13793 C CZ . ARG B 1 1020 ? -37.891 -5.900 -100.821 1.00 55.63 ? 1085 ARG B CZ 1 ATOM 13794 N NH1 . ARG B 1 1020 ? -38.898 -5.041 -101.022 1.00 50.08 ? 1085 ARG B NH1 1 ATOM 13795 N NH2 . ARG B 1 1020 ? -36.668 -5.440 -100.935 1.00 56.58 ? 1085 ARG B NH2 1 ATOM 13796 N N . GLY B 1 1021 ? -42.791 -7.203 -98.080 1.00 50.21 ? 1086 GLY B N 1 ATOM 13797 C CA . GLY B 1 1021 ? -44.052 -7.920 -98.027 1.00 51.97 ? 1086 GLY B CA 1 ATOM 13798 C C . GLY B 1 1021 ? -45.160 -7.170 -97.352 1.00 52.25 ? 1086 GLY B C 1 ATOM 13799 O O . GLY B 1 1021 ? -44.904 -6.218 -96.643 1.00 52.77 ? 1086 GLY B O 1 ATOM 13800 N N . CYS B 1 1022 ? -46.406 -7.594 -97.561 1.00 55.49 ? 1087 CYS B N 1 ATOM 13801 C CA . CYS B 1 1022 ? -47.536 -7.063 -96.775 1.00 53.86 ? 1087 CYS B CA 1 ATOM 13802 C C . CYS B 1 1022 ? -48.275 -8.074 -95.840 1.00 54.63 ? 1087 CYS B C 1 ATOM 13803 O O . CYS B 1 1022 ? -49.472 -7.999 -95.683 1.00 53.41 ? 1087 CYS B O 1 ATOM 13804 C CB . CYS B 1 1022 ? -48.527 -6.573 -97.729 1.00 51.64 ? 1087 CYS B CB 1 ATOM 13805 S SG . CYS B 1 1022 ? -49.590 -5.441 -96.790 1.00 64.68 ? 1087 CYS B SG 1 ATOM 13806 N N . GLU B 1 1023 ? -47.536 -9.014 -95.236 1.00 73.88 ? 1088 GLU B N 1 ATOM 13807 C CA . GLU B 1 1023 ? -48.119 -10.177 -94.594 1.00 76.61 ? 1088 GLU B CA 1 ATOM 13808 C C . GLU B 1 1023 ? -47.399 -10.586 -93.371 1.00 76.77 ? 1088 GLU B C 1 ATOM 13809 O O . GLU B 1 1023 ? -47.344 -11.765 -93.071 1.00 77.12 ? 1088 GLU B O 1 ATOM 13810 C CB . GLU B 1 1023 ? -48.013 -11.367 -95.508 1.00 75.12 ? 1088 GLU B CB 1 ATOM 13811 C CG . GLU B 1 1023 ? -49.374 -11.903 -95.852 1.00 81.88 ? 1088 GLU B CG 1 ATOM 13812 C CD . GLU B 1 1023 ? -49.546 -12.021 -97.353 1.00 82.11 ? 1088 GLU B CD 1 ATOM 13813 O OE1 . GLU B 1 1023 ? -48.473 -11.915 -98.052 1.00 79.16 ? 1088 GLU B OE1 1 ATOM 13814 O OE2 . GLU B 1 1023 ? -50.738 -12.173 -97.792 1.00 84.41 ? 1088 GLU B OE2 1 ATOM 13815 N N . GLY B 1 1024 ? -46.848 -9.610 -92.665 1.00 76.64 ? 1089 GLY B N 1 ATOM 13816 C CA . GLY B 1 1024 ? -46.075 -9.857 -91.454 1.00 77.50 ? 1089 GLY B CA 1 ATOM 13817 C C . GLY B 1 1024 ? -44.783 -10.500 -91.884 1.00 72.18 ? 1089 GLY B C 1 ATOM 13818 O O . GLY B 1 1024 ? -44.471 -10.550 -93.077 1.00 68.10 ? 1089 GLY B O 1 ATOM 13819 N N . PRO B 1 1025 ? -44.059 -11.063 -90.932 1.00 73.56 ? 1090 PRO B N 1 ATOM 13820 C CA . PRO B 1 1025 ? -42.696 -11.527 -91.223 1.00 69.19 ? 1090 PRO B CA 1 ATOM 13821 C C . PRO B 1 1025 ? -42.648 -13.007 -91.703 1.00 67.97 ? 1090 PRO B C 1 ATOM 13822 O O . PRO B 1 1025 ? -43.619 -13.785 -91.540 1.00 70.83 ? 1090 PRO B O 1 ATOM 13823 C CB . PRO B 1 1025 ? -42.003 -11.372 -89.866 1.00 72.51 ? 1090 PRO B CB 1 ATOM 13824 C CG . PRO B 1 1025 ? -43.197 -11.550 -88.818 1.00 78.86 ? 1090 PRO B CG 1 ATOM 13825 C CD . PRO B 1 1025 ? -44.502 -11.383 -89.552 1.00 79.17 ? 1090 PRO B CD 1 ATOM 13826 N N . SER B 1 1026 ? -41.519 -13.378 -92.284 1.00 63.67 ? 1091 SER B N 1 ATOM 13827 C CA . SER B 1 1026 ? -41.271 -14.735 -92.712 1.00 62.78 ? 1091 SER B CA 1 ATOM 13828 C C . SER B 1 1026 ? -41.263 -15.667 -91.530 1.00 66.10 ? 1091 SER B C 1 ATOM 13829 O O . SER B 1 1026 ? -40.821 -15.253 -90.454 1.00 68.51 ? 1091 SER B O 1 ATOM 13830 C CB . SER B 1 1026 ? -39.881 -14.788 -93.351 1.00 59.25 ? 1091 SER B CB 1 ATOM 13831 O OG . SER B 1 1026 ? -40.007 -14.586 -94.748 1.00 56.34 ? 1091 SER B OG 1 ATOM 13832 N N . THR B 1 1027 ? -41.706 -16.915 -91.733 1.00 66.36 ? 1092 THR B N 1 ATOM 13833 C CA . THR B 1 1027 ? -41.625 -17.933 -90.681 1.00 69.32 ? 1092 THR B CA 1 ATOM 13834 C C . THR B 1 1027 ? -40.173 -18.211 -90.436 1.00 66.67 ? 1092 THR B C 1 ATOM 13835 O O . THR B 1 1027 ? -39.385 -18.189 -91.369 1.00 62.44 ? 1092 THR B O 1 ATOM 13836 C CB . THR B 1 1027 ? -42.232 -19.211 -91.150 1.00 70.40 ? 1092 THR B CB 1 ATOM 13837 O OG1 . THR B 1 1027 ? -41.626 -19.565 -92.398 1.00 69.73 ? 1092 THR B OG1 1 ATOM 13838 C CG2 . THR B 1 1027 ? -43.694 -19.027 -91.401 1.00 74.11 ? 1092 THR B CG2 1 ATOM 13839 N N . THR B 1 1028 ? -39.805 -18.466 -89.190 1.00 70.30 ? 1093 THR B N 1 ATOM 13840 C CA . THR B 1 1028 ? -38.391 -18.734 -88.841 1.00 69.93 ? 1093 THR B CA 1 ATOM 13841 C C . THR B 1 1028 ? -38.201 -20.115 -88.225 1.00 72.71 ? 1093 THR B C 1 ATOM 13842 O O . THR B 1 1028 ? -39.162 -20.735 -87.807 1.00 76.49 ? 1093 THR B O 1 ATOM 13843 C CB . THR B 1 1028 ? -37.805 -17.716 -87.828 1.00 72.49 ? 1093 THR B CB 1 ATOM 13844 O OG1 . THR B 1 1028 ? -38.366 -17.961 -86.537 1.00 78.62 ? 1093 THR B OG1 1 ATOM 13845 C CG2 . THR B 1 1028 ? -38.042 -16.224 -88.264 1.00 70.91 ? 1093 THR B CG2 1 ATOM 13846 N N . CYS B 1 1029 ? -36.964 -20.587 -88.138 1.00 71.72 ? 1094 CYS B N 1 ATOM 13847 C CA . CYS B 1 1029 ? -36.708 -21.905 -87.585 1.00 74.38 ? 1094 CYS B CA 1 ATOM 13848 C C . CYS B 1 1029 ? -37.063 -22.125 -86.095 1.00 80.21 ? 1094 CYS B C 1 ATOM 13849 O O . CYS B 1 1029 ? -36.947 -21.203 -85.266 1.00 82.45 ? 1094 CYS B O 1 ATOM 13850 C CB . CYS B 1 1029 ? -35.255 -22.166 -87.757 1.00 72.66 ? 1094 CYS B CB 1 ATOM 13851 S SG . CYS B 1 1029 ? -34.920 -22.559 -89.368 1.00 71.47 ? 1094 CYS B SG 1 ATOM 13852 N N . GLN B 1 1030 ? -37.487 -23.351 -85.779 1.00 82.55 ? 1095 GLN B N 1 ATOM 13853 C CA . GLN B 1 1030 ? -37.886 -23.737 -84.415 1.00 89.04 ? 1095 GLN B CA 1 ATOM 13854 C C . GLN B 1 1030 ? -37.272 -25.070 -84.077 1.00 90.06 ? 1095 GLN B C 1 ATOM 13855 O O . GLN B 1 1030 ? -36.866 -25.804 -84.971 1.00 86.17 ? 1095 GLN B O 1 ATOM 13856 C CB . GLN B 1 1030 ? -39.411 -23.908 -84.280 1.00 92.67 ? 1095 GLN B CB 1 ATOM 13857 C CG . GLN B 1 1030 ? -40.263 -22.845 -84.937 1.00 90.57 ? 1095 GLN B CG 1 ATOM 13858 C CD . GLN B 1 1030 ? -40.135 -21.506 -84.245 1.00 94.26 ? 1095 GLN B CD 1 ATOM 13859 O OE1 . GLN B 1 1030 ? -40.324 -21.402 -83.016 1.00 101.57 ? 1095 GLN B OE1 1 ATOM 13860 N NE2 . GLN B 1 1030 ? -39.812 -20.464 -85.021 1.00 88.48 ? 1095 GLN B NE2 1 ATOM 13861 N N . GLU B 1 1031 ? -37.236 -25.400 -82.794 1.00 95.77 ? 1096 GLU B N 1 ATOM 13862 C CA . GLU B 1 1031 ? -36.810 -26.733 -82.392 1.00 98.39 ? 1096 GLU B CA 1 ATOM 13863 C C . GLU B 1 1031 ? -37.440 -27.836 -83.292 1.00 96.68 ? 1096 GLU B C 1 ATOM 13864 O O . GLU B 1 1031 ? -36.720 -28.639 -83.906 1.00 93.70 ? 1096 GLU B O 1 ATOM 13865 C CB . GLU B 1 1031 ? -37.134 -26.984 -80.887 1.00 106.28 ? 1096 GLU B CB 1 ATOM 13866 N N . ASP B 1 1032 ? -38.776 -27.822 -83.390 1.00 98.90 ? 1097 ASP B N 1 ATOM 13867 C CA . ASP B 1 1032 ? -39.589 -28.898 -83.984 1.00 98.86 ? 1097 ASP B CA 1 ATOM 13868 C C . ASP B 1 1032 ? -39.933 -28.661 -85.463 1.00 93.36 ? 1097 ASP B C 1 ATOM 13869 O O . ASP B 1 1032 ? -40.794 -29.328 -86.025 1.00 94.32 ? 1097 ASP B O 1 ATOM 13870 C CB . ASP B 1 1032 ? -40.893 -28.996 -83.186 1.00 105.56 ? 1097 ASP B CB 1 ATOM 13871 C CG . ASP B 1 1032 ? -41.648 -27.640 -83.124 1.00 108.23 ? 1097 ASP B CG 1 ATOM 13872 O OD1 . ASP B 1 1032 ? -41.588 -26.832 -84.098 1.00 103.25 ? 1097 ASP B OD1 1 ATOM 13873 O OD2 . ASP B 1 1032 ? -42.312 -27.384 -82.084 1.00 116.45 ? 1097 ASP B OD2 1 ATOM 13874 N N . SER B 1 1033 ? -39.280 -27.691 -86.085 1.00 88.47 ? 1098 SER B N 1 ATOM 13875 C CA . SER B 1 1033 ? -39.571 -27.331 -87.469 1.00 83.92 ? 1098 SER B CA 1 ATOM 13876 C C . SER B 1 1033 ? -39.479 -28.499 -88.480 1.00 82.09 ? 1098 SER B C 1 ATOM 13877 O O . SER B 1 1033 ? -40.470 -28.833 -89.089 1.00 83.37 ? 1098 SER B O 1 ATOM 13878 C CB . SER B 1 1033 ? -38.740 -26.104 -87.909 1.00 79.50 ? 1098 SER B CB 1 ATOM 13879 O OG . SER B 1 1033 ? -39.422 -24.890 -87.621 1.00 80.61 ? 1098 SER B OG 1 ATOM 13880 N N . CYS B 1 1034 ? -38.322 -29.113 -88.693 1.00 80.05 ? 1099 CYS B N 1 ATOM 13881 C CA . CYS B 1 1034 ? -38.281 -30.171 -89.679 1.00 80.03 ? 1099 CYS B CA 1 ATOM 13882 C C . CYS B 1 1034 ? -38.482 -31.483 -88.946 1.00 84.41 ? 1099 CYS B C 1 ATOM 13883 O O . CYS B 1 1034 ? -38.318 -31.567 -87.725 1.00 88.21 ? 1099 CYS B O 1 ATOM 13884 C CB . CYS B 1 1034 ? -36.998 -30.105 -90.448 1.00 75.29 ? 1099 CYS B CB 1 ATOM 13885 S SG . CYS B 1 1034 ? -36.810 -28.393 -91.277 1.00 81.28 ? 1099 CYS B SG 1 ATOM 13886 N N . SER B 1 1035 ? -38.899 -32.533 -89.626 1.00 85.25 ? 1100 SER B N 1 ATOM 13887 C CA . SER B 1 1035 ? -39.403 -33.579 -88.813 1.00 89.64 ? 1100 SER B CA 1 ATOM 13888 C C . SER B 1 1035 ? -38.701 -34.930 -88.877 1.00 90.67 ? 1100 SER B C 1 ATOM 13889 O O . SER B 1 1035 ? -39.239 -35.911 -88.322 1.00 96.75 ? 1100 SER B O 1 ATOM 13890 C CB . SER B 1 1035 ? -40.946 -33.650 -88.886 1.00 93.55 ? 1100 SER B CB 1 ATOM 13891 O OG . SER B 1 1035 ? -41.405 -34.167 -90.119 1.00 92.19 ? 1100 SER B OG 1 ATOM 13892 N N . ASN B 1 1036 ? -37.512 -35.060 -89.456 1.00 85.93 ? 1101 ASN B N 1 ATOM 13893 C CA . ASN B 1 1036 ? -36.848 -36.370 -89.210 1.00 86.59 ? 1101 ASN B CA 1 ATOM 13894 C C . ASN B 1 1036 ? -35.379 -36.202 -89.030 1.00 84.11 ? 1101 ASN B C 1 ATOM 13895 O O . ASN B 1 1036 ? -34.560 -36.962 -89.560 1.00 83.14 ? 1101 ASN B O 1 ATOM 13896 C CB . ASN B 1 1036 ? -37.105 -37.407 -90.305 1.00 86.35 ? 1101 ASN B CB 1 ATOM 13897 C CG . ASN B 1 1036 ? -38.382 -38.173 -90.119 1.00 90.19 ? 1101 ASN B CG 1 ATOM 13898 O OD1 . ASN B 1 1036 ? -38.536 -38.984 -89.190 1.00 96.00 ? 1101 ASN B OD1 1 ATOM 13899 N ND2 . ASN B 1 1036 ? -39.300 -37.972 -91.057 1.00 89.54 ? 1101 ASN B ND2 1 ATOM 13900 N N . GLN B 1 1037 ? -35.030 -35.182 -88.284 1.00 83.51 ? 1102 GLN B N 1 ATOM 13901 C CA . GLN B 1 1037 ? -33.650 -34.787 -88.275 1.00 80.98 ? 1102 GLN B CA 1 ATOM 13902 C C . GLN B 1 1037 ? -33.283 -34.112 -89.613 1.00 76.07 ? 1102 GLN B C 1 ATOM 13903 O O . GLN B 1 1037 ? -32.092 -33.908 -89.918 1.00 74.05 ? 1102 GLN B O 1 ATOM 13904 C CB . GLN B 1 1037 ? -32.772 -35.998 -87.969 1.00 81.70 ? 1102 GLN B CB 1 ATOM 13905 C CG . GLN B 1 1037 ? -32.956 -36.623 -86.615 1.00 85.93 ? 1102 GLN B CG 1 ATOM 13906 C CD . GLN B 1 1037 ? -31.931 -37.751 -86.442 1.00 91.19 ? 1102 GLN B CD 1 ATOM 13907 O OE1 . GLN B 1 1037 ? -30.744 -37.591 -86.859 1.00 91.23 ? 1102 GLN B OE1 1 ATOM 13908 N NE2 . GLN B 1 1037 ? -32.366 -38.911 -85.869 1.00 92.76 ? 1102 GLN B NE2 1 ATOM 13909 N N . GLY B 1 1038 ? -34.326 -33.767 -90.384 1.00 74.89 ? 1103 GLY B N 1 ATOM 13910 C CA . GLY B 1 1038 ? -34.243 -32.740 -91.453 1.00 70.83 ? 1103 GLY B CA 1 ATOM 13911 C C . GLY B 1 1038 ? -33.521 -31.553 -90.866 1.00 69.21 ? 1103 GLY B C 1 ATOM 13912 O O . GLY B 1 1038 ? -33.542 -31.392 -89.649 1.00 72.19 ? 1103 GLY B O 1 ATOM 13913 N N . VAL B 1 1039 ? -32.831 -30.765 -91.683 1.00 65.77 ? 1104 VAL B N 1 ATOM 13914 C CA . VAL B 1 1039 ? -32.077 -29.610 -91.158 1.00 65.22 ? 1104 VAL B CA 1 ATOM 13915 C C . VAL B 1 1039 ? -32.833 -28.327 -91.542 1.00 64.07 ? 1104 VAL B C 1 ATOM 13916 O O . VAL B 1 1039 ? -33.246 -28.189 -92.673 1.00 62.40 ? 1104 VAL B O 1 ATOM 13917 C CB . VAL B 1 1039 ? -30.565 -29.704 -91.555 1.00 63.00 ? 1104 VAL B CB 1 ATOM 13918 C CG1 . VAL B 1 1039 ? -29.912 -28.389 -91.744 1.00 61.04 ? 1104 VAL B CG1 1 ATOM 13919 C CG2 . VAL B 1 1039 ? -29.837 -30.371 -90.469 1.00 66.49 ? 1104 VAL B CG2 1 ATOM 13920 N N . CYS B 1 1040 ? -33.109 -27.452 -90.577 1.00 66.88 ? 1105 CYS B N 1 ATOM 13921 C CA . CYS B 1 1040 ? -33.986 -26.301 -90.791 1.00 65.15 ? 1105 CYS B CA 1 ATOM 13922 C C . CYS B 1 1040 ? -33.052 -25.198 -91.193 1.00 62.46 ? 1105 CYS B C 1 ATOM 13923 O O . CYS B 1 1040 ? -32.125 -24.922 -90.432 1.00 64.32 ? 1105 CYS B O 1 ATOM 13924 C CB . CYS B 1 1040 ? -34.641 -25.888 -89.484 1.00 68.23 ? 1105 CYS B CB 1 ATOM 13925 S SG . CYS B 1 1040 ? -35.865 -24.506 -89.662 1.00 74.27 ? 1105 CYS B SG 1 ATOM 13926 N N . LEU B 1 1041 ? -33.287 -24.570 -92.354 1.00 58.67 ? 1106 LEU B N 1 ATOM 13927 C CA . LEU B 1 1041 ? -32.413 -23.563 -92.933 1.00 55.94 ? 1106 LEU B CA 1 ATOM 13928 C C . LEU B 1 1041 ? -33.226 -22.326 -93.016 1.00 55.31 ? 1106 LEU B C 1 ATOM 13929 O O . LEU B 1 1041 ? -34.397 -22.429 -93.258 1.00 56.42 ? 1106 LEU B O 1 ATOM 13930 C CB . LEU B 1 1041 ? -32.104 -23.956 -94.354 1.00 53.84 ? 1106 LEU B CB 1 ATOM 13931 C CG . LEU B 1 1041 ? -31.239 -25.199 -94.439 1.00 55.07 ? 1106 LEU B CG 1 ATOM 13932 C CD1 . LEU B 1 1041 ? -31.235 -25.778 -95.863 1.00 55.03 ? 1106 LEU B CD1 1 ATOM 13933 C CD2 . LEU B 1 1041 ? -29.858 -24.868 -93.890 1.00 54.44 ? 1106 LEU B CD2 1 ATOM 13934 N N . GLN B 1 1042 ? -32.633 -21.149 -92.856 1.00 54.31 ? 1107 GLN B N 1 ATOM 13935 C CA . GLN B 1 1042 ? -33.381 -19.900 -93.073 1.00 52.65 ? 1107 GLN B CA 1 ATOM 13936 C C . GLN B 1 1042 ? -33.328 -19.289 -94.521 1.00 49.99 ? 1107 GLN B C 1 ATOM 13937 O O . GLN B 1 1042 ? -32.289 -19.090 -95.112 1.00 48.53 ? 1107 GLN B O 1 ATOM 13938 C CB . GLN B 1 1042 ? -32.918 -18.864 -92.090 1.00 53.53 ? 1107 GLN B CB 1 ATOM 13939 C CG . GLN B 1 1042 ? -33.794 -17.731 -92.065 1.00 53.31 ? 1107 GLN B CG 1 ATOM 13940 C CD . GLN B 1 1042 ? -35.060 -18.038 -91.362 1.00 56.92 ? 1107 GLN B CD 1 ATOM 13941 O OE1 . GLN B 1 1042 ? -35.065 -18.265 -90.127 1.00 66.55 ? 1107 GLN B OE1 1 ATOM 13942 N NE2 . GLN B 1 1042 ? -36.149 -18.042 -92.099 1.00 50.92 ? 1107 GLN B NE2 1 ATOM 13943 N N . GLN B 1 1043 ? -34.474 -19.002 -95.086 1.00 49.77 ? 1108 GLN B N 1 ATOM 13944 C CA . GLN B 1 1043 ? -34.511 -18.302 -96.325 1.00 48.11 ? 1108 GLN B CA 1 ATOM 13945 C C . GLN B 1 1043 ? -35.176 -16.933 -96.069 1.00 49.16 ? 1108 GLN B C 1 ATOM 13946 O O . GLN B 1 1043 ? -35.688 -16.616 -94.956 1.00 50.59 ? 1108 GLN B O 1 ATOM 13947 C CB . GLN B 1 1043 ? -35.299 -19.091 -97.379 1.00 47.60 ? 1108 GLN B CB 1 ATOM 13948 C CG . GLN B 1 1043 ? -34.925 -20.552 -97.452 1.00 49.49 ? 1108 GLN B CG 1 ATOM 13949 C CD . GLN B 1 1043 ? -33.463 -20.724 -97.608 1.00 49.17 ? 1108 GLN B CD 1 ATOM 13950 O OE1 . GLN B 1 1043 ? -32.867 -20.045 -98.458 1.00 52.41 ? 1108 GLN B OE1 1 ATOM 13951 N NE2 . GLN B 1 1043 ? -32.848 -21.605 -96.803 1.00 48.31 ? 1108 GLN B NE2 1 ATOM 13952 N N . TRP B 1 1044 ? -35.176 -16.126 -97.128 1.00 46.87 ? 1109 TRP B N 1 ATOM 13953 C CA . TRP B 1 1044 ? -35.623 -14.803 -96.993 1.00 45.65 ? 1109 TRP B CA 1 ATOM 13954 C C . TRP B 1 1044 ? -37.063 -14.889 -96.898 1.00 47.78 ? 1109 TRP B C 1 ATOM 13955 O O . TRP B 1 1044 ? -37.618 -14.154 -96.172 1.00 50.95 ? 1109 TRP B O 1 ATOM 13956 C CB . TRP B 1 1044 ? -35.190 -13.945 -98.143 1.00 43.14 ? 1109 TRP B CB 1 ATOM 13957 C CG . TRP B 1 1044 ? -35.613 -14.352 -99.412 1.00 41.43 ? 1109 TRP B CG 1 ATOM 13958 C CD1 . TRP B 1 1044 ? -34.974 -15.149 -100.297 1.00 41.37 ? 1109 TRP B CD1 1 ATOM 13959 C CD2 . TRP B 1 1044 ? -36.771 -13.936 -100.008 1.00 42.36 ? 1109 TRP B CD2 1 ATOM 13960 N NE1 . TRP B 1 1044 ? -35.724 -15.324 -101.398 1.00 39.22 ? 1109 TRP B NE1 1 ATOM 13961 C CE2 . TRP B 1 1044 ? -36.845 -14.568 -101.247 1.00 40.97 ? 1109 TRP B CE2 1 ATOM 13962 C CE3 . TRP B 1 1044 ? -37.818 -13.113 -99.587 1.00 45.39 ? 1109 TRP B CE3 1 ATOM 13963 C CZ2 . TRP B 1 1044 ? -37.879 -14.371 -102.089 1.00 41.85 ? 1109 TRP B CZ2 1 ATOM 13964 C CZ3 . TRP B 1 1044 ? -38.849 -12.918 -100.406 1.00 44.82 ? 1109 TRP B CZ3 1 ATOM 13965 C CH2 . TRP B 1 1044 ? -38.880 -13.542 -101.663 1.00 43.67 ? 1109 TRP B CH2 1 ATOM 13966 N N . ASP B 1 1045 ? -37.706 -15.811 -97.574 1.00 47.84 ? 1110 ASP B N 1 ATOM 13967 C CA . ASP B 1 1045 ? -39.133 -15.884 -97.409 1.00 49.56 ? 1110 ASP B CA 1 ATOM 13968 C C . ASP B 1 1045 ? -39.601 -16.968 -96.412 1.00 53.14 ? 1110 ASP B C 1 ATOM 13969 O O . ASP B 1 1045 ? -40.694 -17.528 -96.584 1.00 55.37 ? 1110 ASP B O 1 ATOM 13970 C CB . ASP B 1 1045 ? -39.779 -16.125 -98.738 1.00 48.37 ? 1110 ASP B CB 1 ATOM 13971 C CG . ASP B 1 1045 ? -39.129 -17.217 -99.470 1.00 49.74 ? 1110 ASP B CG 1 ATOM 13972 O OD1 . ASP B 1 1045 ? -38.173 -17.866 -98.929 1.00 54.18 ? 1110 ASP B OD1 1 ATOM 13973 O OD2 . ASP B 1 1045 ? -39.558 -17.431 -100.604 1.00 50.91 ? 1110 ASP B OD2 1 ATOM 13974 N N . GLY B 1 1046 ? -38.838 -17.272 -95.362 1.00 53.76 ? 1111 GLY B N 1 ATOM 13975 C CA . GLY B 1 1046 ? -39.351 -18.288 -94.393 1.00 56.91 ? 1111 GLY B CA 1 ATOM 13976 C C . GLY B 1 1046 ? -38.389 -19.436 -94.467 1.00 56.03 ? 1111 GLY B C 1 ATOM 13977 O O . GLY B 1 1046 ? -37.494 -19.367 -95.283 1.00 54.15 ? 1111 GLY B O 1 ATOM 13978 N N . PHE B 1 1047 ? -38.526 -20.460 -93.638 1.00 57.65 ? 1112 PHE B N 1 ATOM 13979 C CA . PHE B 1 1047 ? -37.475 -21.472 -93.590 1.00 57.18 ? 1112 PHE B CA 1 ATOM 13980 C C . PHE B 1 1047 ? -37.723 -22.638 -94.541 1.00 56.88 ? 1112 PHE B C 1 ATOM 13981 O O . PHE B 1 1047 ? -38.835 -22.916 -94.874 1.00 58.52 ? 1112 PHE B O 1 ATOM 13982 C CB . PHE B 1 1047 ? -37.355 -22.043 -92.178 1.00 59.86 ? 1112 PHE B CB 1 ATOM 13983 C CG . PHE B 1 1047 ? -38.488 -22.884 -91.814 1.00 63.41 ? 1112 PHE B CG 1 ATOM 13984 C CD1 . PHE B 1 1047 ? -38.599 -24.172 -92.296 1.00 63.69 ? 1112 PHE B CD1 1 ATOM 13985 C CD2 . PHE B 1 1047 ? -39.505 -22.381 -91.064 1.00 66.66 ? 1112 PHE B CD2 1 ATOM 13986 C CE1 . PHE B 1 1047 ? -39.696 -24.954 -91.993 1.00 65.05 ? 1112 PHE B CE1 1 ATOM 13987 C CE2 . PHE B 1 1047 ? -40.563 -23.176 -90.768 1.00 69.97 ? 1112 PHE B CE2 1 ATOM 13988 C CZ . PHE B 1 1047 ? -40.643 -24.472 -91.236 1.00 68.67 ? 1112 PHE B CZ 1 ATOM 13989 N N . SER B 1 1048 ? -36.686 -23.364 -94.926 1.00 56.27 ? 1113 SER B N 1 ATOM 13990 C CA . SER B 1 1048 ? -36.860 -24.645 -95.630 1.00 57.65 ? 1113 SER B CA 1 ATOM 13991 C C . SER B 1 1048 ? -36.276 -25.790 -94.808 1.00 60.29 ? 1113 SER B C 1 ATOM 13992 O O . SER B 1 1048 ? -35.587 -25.574 -93.797 1.00 60.98 ? 1113 SER B O 1 ATOM 13993 C CB . SER B 1 1048 ? -36.169 -24.635 -96.994 1.00 54.47 ? 1113 SER B CB 1 ATOM 13994 O OG . SER B 1 1048 ? -34.803 -24.319 -96.815 1.00 53.53 ? 1113 SER B OG 1 ATOM 13995 N N . CYS B 1 1049 ? -36.530 -27.007 -95.255 1.00 62.02 ? 1114 CYS B N 1 ATOM 13996 C CA . CYS B 1 1049 ? -35.900 -28.107 -94.630 1.00 64.36 ? 1114 CYS B CA 1 ATOM 13997 C C . CYS B 1 1049 ? -34.983 -28.770 -95.593 1.00 63.13 ? 1114 CYS B C 1 ATOM 13998 O O . CYS B 1 1049 ? -35.416 -29.082 -96.691 1.00 64.42 ? 1114 CYS B O 1 ATOM 13999 C CB . CYS B 1 1049 ? -36.961 -29.089 -94.245 1.00 68.36 ? 1114 CYS B CB 1 ATOM 14000 S SG . CYS B 1 1049 ? -38.026 -28.440 -92.943 1.00 76.21 ? 1114 CYS B SG 1 ATOM 14001 N N . ASP B 1 1050 ? -33.732 -29.020 -95.196 1.00 62.49 ? 1115 ASP B N 1 ATOM 14002 C CA . ASP B 1 1050 ? -32.861 -29.886 -96.003 1.00 62.08 ? 1115 ASP B CA 1 ATOM 14003 C C . ASP B 1 1050 ? -33.127 -31.329 -95.671 1.00 63.70 ? 1115 ASP B C 1 ATOM 14004 O O . ASP B 1 1050 ? -32.934 -31.733 -94.548 1.00 64.32 ? 1115 ASP B O 1 ATOM 14005 C CB . ASP B 1 1050 ? -31.380 -29.580 -95.819 1.00 61.15 ? 1115 ASP B CB 1 ATOM 14006 C CG . ASP B 1 1050 ? -30.473 -30.496 -96.687 1.00 65.47 ? 1115 ASP B CG 1 ATOM 14007 O OD1 . ASP B 1 1050 ? -30.901 -31.614 -97.082 1.00 71.28 ? 1115 ASP B OD1 1 ATOM 14008 O OD2 . ASP B 1 1050 ? -29.305 -30.126 -96.963 1.00 68.45 ? 1115 ASP B OD2 1 ATOM 14009 N N . CYS B 1 1051 ? -33.547 -32.107 -96.654 1.00 64.72 ? 1116 CYS B N 1 ATOM 14010 C CA . CYS B 1 1051 ? -33.876 -33.476 -96.352 1.00 69.60 ? 1116 CYS B CA 1 ATOM 14011 C C . CYS B 1 1051 ? -32.860 -34.536 -96.658 1.00 69.16 ? 1116 CYS B C 1 ATOM 14012 O O . CYS B 1 1051 ? -33.065 -35.690 -96.388 1.00 71.66 ? 1116 CYS B O 1 ATOM 14013 C CB . CYS B 1 1051 ? -35.095 -33.850 -97.103 1.00 71.93 ? 1116 CYS B CB 1 ATOM 14014 S SG . CYS B 1 1051 ? -36.608 -33.352 -96.259 1.00 84.57 ? 1116 CYS B SG 1 ATOM 14015 N N . SER B 1 1052 ? -31.762 -34.139 -97.232 1.00 66.76 ? 1117 SER B N 1 ATOM 14016 C CA . SER B 1 1052 ? -30.852 -35.058 -97.845 1.00 66.77 ? 1117 SER B CA 1 ATOM 14017 C C . SER B 1 1052 ? -30.469 -36.248 -96.984 1.00 67.53 ? 1117 SER B C 1 ATOM 14018 O O . SER B 1 1052 ? -30.465 -37.354 -97.437 1.00 68.62 ? 1117 SER B O 1 ATOM 14019 C CB . SER B 1 1052 ? -29.613 -34.250 -98.275 1.00 65.73 ? 1117 SER B CB 1 ATOM 14020 O OG . SER B 1 1052 ? -29.898 -33.473 -99.430 1.00 63.89 ? 1117 SER B OG 1 ATOM 14021 N N . MET B 1 1053 ? -30.149 -36.005 -95.732 1.00 67.26 ? 1118 MET B N 1 ATOM 14022 C CA . MET B 1 1053 ? -29.612 -37.069 -94.912 1.00 69.10 ? 1118 MET B CA 1 ATOM 14023 C C . MET B 1 1053 ? -30.651 -37.780 -94.107 1.00 71.39 ? 1118 MET B C 1 ATOM 14024 O O . MET B 1 1053 ? -30.299 -38.691 -93.392 1.00 73.89 ? 1118 MET B O 1 ATOM 14025 C CB . MET B 1 1053 ? -28.581 -36.544 -93.948 1.00 68.43 ? 1118 MET B CB 1 ATOM 14026 C CG . MET B 1 1053 ? -27.419 -35.946 -94.623 1.00 67.17 ? 1118 MET B CG 1 ATOM 14027 S SD . MET B 1 1053 ? -26.500 -37.151 -95.554 1.00 75.38 ? 1118 MET B SD 1 ATOM 14028 C CE . MET B 1 1053 ? -25.277 -37.750 -94.363 1.00 75.18 ? 1118 MET B CE 1 ATOM 14029 N N . THR B 1 1054 ? -31.907 -37.323 -94.160 1.00 71.74 ? 1119 THR B N 1 ATOM 14030 C CA . THR B 1 1054 ? -33.077 -38.005 -93.544 1.00 74.59 ? 1119 THR B CA 1 ATOM 14031 C C . THR B 1 1054 ? -33.418 -39.042 -94.589 1.00 76.96 ? 1119 THR B C 1 ATOM 14032 O O . THR B 1 1054 ? -32.972 -38.909 -95.740 1.00 77.05 ? 1119 THR B O 1 ATOM 14033 C CB . THR B 1 1054 ? -34.275 -37.013 -93.303 1.00 74.13 ? 1119 THR B CB 1 ATOM 14034 O OG1 . THR B 1 1054 ? -34.921 -36.666 -94.530 1.00 71.55 ? 1119 THR B OG1 1 ATOM 14035 C CG2 . THR B 1 1054 ? -33.801 -35.743 -92.648 1.00 70.36 ? 1119 THR B CG2 1 ATOM 14036 N N . SER B 1 1055 ? -34.146 -40.092 -94.320 1.00 79.46 ? 1120 SER B N 1 ATOM 14037 C CA . SER B 1 1055 ? -34.344 -40.806 -95.544 1.00 81.48 ? 1120 SER B CA 1 ATOM 14038 C C . SER B 1 1055 ? -35.617 -40.343 -96.215 1.00 83.00 ? 1120 SER B C 1 ATOM 14039 O O . SER B 1 1055 ? -36.110 -41.039 -97.109 1.00 86.12 ? 1120 SER B O 1 ATOM 14040 C CB . SER B 1 1055 ? -34.368 -42.260 -95.327 1.00 85.16 ? 1120 SER B CB 1 ATOM 14041 O OG . SER B 1 1055 ? -35.553 -42.544 -94.630 1.00 91.34 ? 1120 SER B OG 1 ATOM 14042 N N . PHE B 1 1056 ? -36.122 -39.161 -95.818 1.00 81.51 ? 1121 PHE B N 1 ATOM 14043 C CA . PHE B 1 1056 ? -37.481 -38.690 -96.178 1.00 83.11 ? 1121 PHE B CA 1 ATOM 14044 C C . PHE B 1 1056 ? -37.557 -37.641 -97.270 1.00 81.66 ? 1121 PHE B C 1 ATOM 14045 O O . PHE B 1 1056 ? -36.517 -37.079 -97.707 1.00 78.45 ? 1121 PHE B O 1 ATOM 14046 C CB . PHE B 1 1056 ? -38.205 -38.187 -94.937 1.00 83.07 ? 1121 PHE B CB 1 ATOM 14047 C CG . PHE B 1 1056 ? -38.477 -39.263 -93.950 1.00 87.41 ? 1121 PHE B CG 1 ATOM 14048 C CD1 . PHE B 1 1056 ? -39.693 -39.947 -93.963 1.00 92.88 ? 1121 PHE B CD1 1 ATOM 14049 C CD2 . PHE B 1 1056 ? -37.500 -39.659 -93.033 1.00 86.13 ? 1121 PHE B CD2 1 ATOM 14050 C CE1 . PHE B 1 1056 ? -39.934 -40.979 -93.047 1.00 95.09 ? 1121 PHE B CE1 1 ATOM 14051 C CE2 . PHE B 1 1056 ? -37.746 -40.686 -92.113 1.00 87.94 ? 1121 PHE B CE2 1 ATOM 14052 C CZ . PHE B 1 1056 ? -38.955 -41.337 -92.123 1.00 93.00 ? 1121 PHE B CZ 1 ATOM 14053 N N . SER B 1 1057 ? -38.786 -37.365 -97.716 1.00 84.54 ? 1122 SER B N 1 ATOM 14054 C CA . SER B 1 1057 ? -38.986 -36.241 -98.661 1.00 83.49 ? 1122 SER B CA 1 ATOM 14055 C C . SER B 1 1057 ? -40.030 -35.224 -98.210 1.00 83.23 ? 1122 SER B C 1 ATOM 14056 O O . SER B 1 1057 ? -40.558 -35.293 -97.081 1.00 84.81 ? 1122 SER B O 1 ATOM 14057 C CB . SER B 1 1057 ? -39.356 -36.768 -100.053 1.00 86.96 ? 1122 SER B CB 1 ATOM 14058 O OG . SER B 1 1057 ? -40.637 -37.413 -100.038 1.00 93.07 ? 1122 SER B OG 1 ATOM 14059 N N . GLY B 1 1058 ? -40.338 -34.293 -99.105 1.00 81.49 ? 1123 GLY B N 1 ATOM 14060 C CA . GLY B 1 1058 ? -41.461 -33.412 -98.844 1.00 82.31 ? 1123 GLY B CA 1 ATOM 14061 C C . GLY B 1 1058 ? -40.959 -32.197 -98.108 1.00 78.19 ? 1123 GLY B C 1 ATOM 14062 O O . GLY B 1 1058 ? -39.845 -32.194 -97.615 1.00 75.59 ? 1123 GLY B O 1 ATOM 14063 N N . PRO B 1 1059 ? -41.779 -31.152 -98.016 1.00 77.70 ? 1124 PRO B N 1 ATOM 14064 C CA . PRO B 1 1059 ? -41.187 -29.927 -97.623 1.00 72.89 ? 1124 PRO B CA 1 ATOM 14065 C C . PRO B 1 1059 ? -40.933 -29.883 -96.139 1.00 72.60 ? 1124 PRO B C 1 ATOM 14066 O O . PRO B 1 1059 ? -40.191 -29.052 -95.701 1.00 70.53 ? 1124 PRO B O 1 ATOM 14067 C CB . PRO B 1 1059 ? -42.234 -28.927 -98.030 1.00 73.26 ? 1124 PRO B CB 1 ATOM 14068 C CG . PRO B 1 1059 ? -43.490 -29.623 -97.673 1.00 79.69 ? 1124 PRO B CG 1 ATOM 14069 C CD . PRO B 1 1059 ? -43.227 -31.009 -98.206 1.00 82.06 ? 1124 PRO B CD 1 ATOM 14070 N N . LEU B 1 1060 ? -41.484 -30.772 -95.355 1.00 76.42 ? 1125 LEU B N 1 ATOM 14071 C CA . LEU B 1 1060 ? -41.009 -30.795 -93.999 1.00 77.34 ? 1125 LEU B CA 1 ATOM 14072 C C . LEU B 1 1060 ? -40.308 -32.110 -93.621 1.00 79.27 ? 1125 LEU B C 1 ATOM 14073 O O . LEU B 1 1060 ? -40.282 -32.460 -92.433 1.00 82.19 ? 1125 LEU B O 1 ATOM 14074 C CB . LEU B 1 1060 ? -42.143 -30.457 -93.040 1.00 81.33 ? 1125 LEU B CB 1 ATOM 14075 C CG . LEU B 1 1060 ? -42.842 -29.118 -93.277 1.00 80.75 ? 1125 LEU B CG 1 ATOM 14076 C CD1 . LEU B 1 1060 ? -44.312 -29.136 -92.772 1.00 85.20 ? 1125 LEU B CD1 1 ATOM 14077 C CD2 . LEU B 1 1060 ? -42.022 -27.957 -92.648 1.00 77.31 ? 1125 LEU B CD2 1 ATOM 14078 N N . CYS B 1 1061 ? -39.734 -32.822 -94.607 1.00 78.18 ? 1126 CYS B N 1 ATOM 14079 C CA . CYS B 1 1061 ? -39.039 -34.086 -94.383 1.00 80.06 ? 1126 CYS B CA 1 ATOM 14080 C C . CYS B 1 1061 ? -39.989 -34.942 -93.638 1.00 85.44 ? 1126 CYS B C 1 ATOM 14081 O O . CYS B 1 1061 ? -39.644 -35.356 -92.534 1.00 87.94 ? 1126 CYS B O 1 ATOM 14082 C CB . CYS B 1 1061 ? -37.846 -33.928 -93.447 1.00 77.55 ? 1126 CYS B CB 1 ATOM 14083 S SG . CYS B 1 1061 ? -36.411 -33.030 -94.152 1.00 80.74 ? 1126 CYS B SG 1 ATOM 14084 N N . ASN B 1 1062 ? -41.195 -35.182 -94.160 1.00 88.59 ? 1127 ASN B N 1 ATOM 14085 C CA . ASN B 1 1062 ? -42.200 -35.906 -93.375 1.00 93.39 ? 1127 ASN B CA 1 ATOM 14086 C C . ASN B 1 1062 ? -42.952 -36.900 -94.217 1.00 97.08 ? 1127 ASN B C 1 ATOM 14087 O O . ASN B 1 1062 ? -43.615 -37.800 -93.709 1.00 102.05 ? 1127 ASN B O 1 ATOM 14088 C CB . ASN B 1 1062 ? -43.180 -34.922 -92.751 1.00 95.57 ? 1127 ASN B CB 1 ATOM 14089 C CG . ASN B 1 1062 ? -43.879 -35.485 -91.518 1.00 100.99 ? 1127 ASN B CG 1 ATOM 14090 O OD1 . ASN B 1 1062 ? -43.434 -36.466 -90.892 1.00 102.84 ? 1127 ASN B OD1 1 ATOM 14091 N ND2 . ASN B 1 1062 ? -44.985 -34.849 -91.151 1.00 105.85 ? 1127 ASN B ND2 1 ATOM 14092 N N . ASP B 1 1063 ? -42.836 -36.712 -95.522 1.00 95.39 ? 1128 ASP B N 1 ATOM 14093 C CA . ASP B 1 1063 ? -43.335 -37.653 -96.517 1.00 99.03 ? 1128 ASP B CA 1 ATOM 14094 C C . ASP B 1 1063 ? -42.296 -38.760 -96.769 1.00 98.09 ? 1128 ASP B C 1 ATOM 14095 O O . ASP B 1 1063 ? -41.066 -38.517 -96.707 1.00 93.87 ? 1128 ASP B O 1 ATOM 14096 C CB . ASP B 1 1063 ? -43.650 -36.895 -97.809 1.00 97.96 ? 1128 ASP B CB 1 ATOM 14097 C CG . ASP B 1 1063 ? -44.625 -35.776 -97.579 1.00 99.48 ? 1128 ASP B CG 1 ATOM 14098 O OD1 . ASP B 1 1063 ? -45.637 -36.078 -96.901 1.00 105.56 ? 1128 ASP B OD1 1 ATOM 14099 O OD2 . ASP B 1 1063 ? -44.383 -34.624 -98.046 1.00 95.95 ? 1128 ASP B OD2 1 ATOM 14100 N N . PRO B 1 1064 ? -42.778 -39.964 -97.107 1.00 102.42 ? 1129 PRO B N 1 ATOM 14101 C CA . PRO B 1 1064 ? -41.870 -41.081 -97.277 1.00 102.28 ? 1129 PRO B CA 1 ATOM 14102 C C . PRO B 1 1064 ? -40.927 -40.785 -98.441 1.00 99.04 ? 1129 PRO B C 1 ATOM 14103 O O . PRO B 1 1064 ? -41.321 -40.102 -99.401 1.00 99.49 ? 1129 PRO B O 1 ATOM 14104 C CB . PRO B 1 1064 ? -42.812 -42.232 -97.630 1.00 108.57 ? 1129 PRO B CB 1 ATOM 14105 C CG . PRO B 1 1064 ? -43.999 -41.587 -98.212 1.00 111.52 ? 1129 PRO B CG 1 ATOM 14106 C CD . PRO B 1 1064 ? -44.168 -40.320 -97.446 1.00 108.34 ? 1129 PRO B CD 1 ATOM 14107 N N . GLY B 1 1065 ? -39.687 -41.260 -98.356 1.00 96.60 ? 1130 GLY B N 1 ATOM 14108 C CA . GLY B 1 1065 ? -38.743 -41.103 -99.474 1.00 93.99 ? 1130 GLY B CA 1 ATOM 14109 C C . GLY B 1 1065 ? -39.089 -42.155 -100.504 1.00 98.02 ? 1130 GLY B C 1 ATOM 14110 O O . GLY B 1 1065 ? -39.898 -43.000 -100.221 1.00 102.28 ? 1130 GLY B O 1 ATOM 14111 N N . THR B 1 1066 ? -38.514 -42.099 -101.700 1.00 90.26 ? 1131 THR B N 1 ATOM 14112 C CA . THR B 1 1066 ? -38.752 -43.143 -102.707 1.00 92.27 ? 1131 THR B CA 1 ATOM 14113 C C . THR B 1 1066 ? -38.222 -44.480 -102.153 1.00 91.60 ? 1131 THR B C 1 ATOM 14114 O O . THR B 1 1066 ? -37.012 -44.626 -101.887 1.00 87.45 ? 1131 THR B O 1 ATOM 14115 C CB . THR B 1 1066 ? -38.143 -42.776 -104.118 1.00 91.51 ? 1131 THR B CB 1 ATOM 14116 O OG1 . THR B 1 1066 ? -38.634 -41.502 -104.550 1.00 92.42 ? 1131 THR B OG1 1 ATOM 14117 C CG2 . THR B 1 1066 ? -38.518 -43.776 -105.155 1.00 94.30 ? 1131 THR B CG2 1 ATOM 14118 N N . THR B 1 1067 ? -39.161 -45.416 -101.948 1.00 95.39 ? 1132 THR B N 1 ATOM 14119 C CA . THR B 1 1067 ? -38.903 -46.766 -101.395 1.00 95.96 ? 1132 THR B CA 1 ATOM 14120 C C . THR B 1 1067 ? -39.001 -47.862 -102.501 1.00 99.43 ? 1132 THR B C 1 ATOM 14121 O O . THR B 1 1067 ? -39.979 -47.874 -103.288 1.00 103.98 ? 1132 THR B O 1 ATOM 14122 C CB . THR B 1 1067 ? -39.916 -47.154 -100.214 1.00 98.88 ? 1132 THR B CB 1 ATOM 14123 O OG1 . THR B 1 1067 ? -40.119 -46.069 -99.305 1.00 95.87 ? 1132 THR B OG1 1 ATOM 14124 C CG2 . THR B 1 1067 ? -39.433 -48.369 -99.415 1.00 99.20 ? 1132 THR B CG2 1 ATOM 14125 N N . TYR B 1 1068 ? -38.009 -48.769 -102.552 1.00 97.98 ? 1133 TYR B N 1 ATOM 14126 C CA . TYR B 1 1068 ? -38.079 -50.014 -103.352 1.00 101.06 ? 1133 TYR B CA 1 ATOM 14127 C C . TYR B 1 1068 ? -38.062 -51.231 -102.459 1.00 102.87 ? 1133 TYR B C 1 ATOM 14128 O O . TYR B 1 1068 ? -37.197 -51.338 -101.588 1.00 99.80 ? 1133 TYR B O 1 ATOM 14129 C CB . TYR B 1 1068 ? -36.901 -50.121 -104.304 1.00 99.11 ? 1133 TYR B CB 1 ATOM 14130 C CG . TYR B 1 1068 ? -37.113 -49.421 -105.614 1.00 100.23 ? 1133 TYR B CG 1 ATOM 14131 C CD1 . TYR B 1 1068 ? -36.844 -48.057 -105.760 1.00 96.89 ? 1133 TYR B CD1 1 ATOM 14132 C CD2 . TYR B 1 1068 ? -37.580 -50.118 -106.713 1.00 105.34 ? 1133 TYR B CD2 1 ATOM 14133 C CE1 . TYR B 1 1068 ? -37.034 -47.405 -106.986 1.00 98.35 ? 1133 TYR B CE1 1 ATOM 14134 C CE2 . TYR B 1 1068 ? -37.782 -49.488 -107.939 1.00 107.82 ? 1133 TYR B CE2 1 ATOM 14135 C CZ . TYR B 1 1068 ? -37.512 -48.129 -108.077 1.00 104.43 ? 1133 TYR B CZ 1 ATOM 14136 O OH . TYR B 1 1068 ? -37.724 -47.527 -109.315 1.00 107.20 ? 1133 TYR B OH 1 ATOM 14137 N N . ILE B 1 1069 ? -39.027 -52.131 -102.673 1.00 108.52 ? 1134 ILE B N 1 ATOM 14138 C CA . ILE B 1 1069 ? -39.049 -53.470 -102.049 1.00 111.96 ? 1134 ILE B CA 1 ATOM 14139 C C . ILE B 1 1069 ? -38.188 -54.477 -102.823 1.00 113.51 ? 1134 ILE B C 1 ATOM 14140 O O . ILE B 1 1069 ? -38.485 -54.797 -103.985 1.00 117.07 ? 1134 ILE B O 1 ATOM 14141 C CB . ILE B 1 1069 ? -40.454 -54.076 -102.010 1.00 117.75 ? 1134 ILE B CB 1 ATOM 14142 C CG1 . ILE B 1 1069 ? -41.352 -53.325 -101.034 1.00 118.34 ? 1134 ILE B CG1 1 ATOM 14143 C CG2 . ILE B 1 1069 ? -40.378 -55.563 -101.618 1.00 122.10 ? 1134 ILE B CG2 1 ATOM 14144 C CD1 . ILE B 1 1069 ? -42.757 -54.049 -100.759 1.00 125.25 ? 1134 ILE B CD1 1 ATOM 14145 N N . PHE B 1 1070 ? -37.144 -54.989 -102.175 1.00 111.70 ? 1135 PHE B N 1 ATOM 14146 C CA . PHE B 1 1070 ? -36.313 -56.032 -102.758 1.00 113.71 ? 1135 PHE B CA 1 ATOM 14147 C C . PHE B 1 1070 ? -36.799 -57.354 -102.214 1.00 119.65 ? 1135 PHE B C 1 ATOM 14148 O O . PHE B 1 1070 ? -36.556 -57.658 -101.045 1.00 120.09 ? 1135 PHE B O 1 ATOM 14149 C CB . PHE B 1 1070 ? -34.860 -55.833 -102.344 1.00 109.28 ? 1135 PHE B CB 1 ATOM 14150 C CG . PHE B 1 1070 ? -34.158 -54.707 -103.064 1.00 104.27 ? 1135 PHE B CG 1 ATOM 14151 C CD1 . PHE B 1 1070 ? -34.363 -53.390 -102.703 1.00 101.06 ? 1135 PHE B CD1 1 ATOM 14152 C CD2 . PHE B 1 1070 ? -33.278 -54.979 -104.093 1.00 104.69 ? 1135 PHE B CD2 1 ATOM 14153 C CE1 . PHE B 1 1070 ? -33.705 -52.338 -103.372 1.00 98.05 ? 1135 PHE B CE1 1 ATOM 14154 C CE2 . PHE B 1 1070 ? -32.614 -53.957 -104.758 1.00 101.32 ? 1135 PHE B CE2 1 ATOM 14155 C CZ . PHE B 1 1070 ? -32.825 -52.621 -104.398 1.00 97.73 ? 1135 PHE B CZ 1 ATOM 14156 N N . SER B 1 1071 ? -37.487 -58.143 -103.042 1.00 125.35 ? 1136 SER B N 1 ATOM 14157 C CA . SER B 1 1071 ? -38.058 -59.417 -102.596 1.00 130.87 ? 1136 SER B CA 1 ATOM 14158 C C . SER B 1 1071 ? -37.235 -60.666 -102.961 1.00 134.34 ? 1136 SER B C 1 ATOM 14159 O O . SER B 1 1071 ? -36.129 -60.602 -103.507 1.00 131.26 ? 1136 SER B O 1 ATOM 14160 C CB . SER B 1 1071 ? -39.500 -59.526 -103.083 1.00 136.02 ? 1136 SER B CB 1 ATOM 14161 O OG . SER B 1 1071 ? -39.592 -59.187 -104.452 1.00 137.20 ? 1136 SER B OG 1 ATOM 14162 N N . LYS B 1 1072 ? -37.810 -61.815 -102.635 1.00 141.23 ? 1137 LYS B N 1 ATOM 14163 C CA . LYS B 1 1072 ? -37.124 -63.104 -102.684 1.00 146.09 ? 1137 LYS B CA 1 ATOM 14164 C C . LYS B 1 1072 ? -36.273 -63.336 -103.924 1.00 146.86 ? 1137 LYS B C 1 ATOM 14165 O O . LYS B 1 1072 ? -36.738 -63.173 -105.043 1.00 149.17 ? 1137 LYS B O 1 ATOM 14166 C CB . LYS B 1 1072 ? -38.118 -64.252 -102.486 1.00 154.26 ? 1137 LYS B CB 1 ATOM 14167 C CG . LYS B 1 1072 ? -38.272 -64.640 -101.030 1.00 155.73 ? 1137 LYS B CG 1 ATOM 14168 C CD . LYS B 1 1072 ? -39.362 -65.663 -100.845 1.00 164.39 ? 1137 LYS B CD 1 ATOM 14169 C CE . LYS B 1 1072 ? -39.433 -66.088 -99.402 1.00 166.33 ? 1137 LYS B CE 1 ATOM 14170 N NZ . LYS B 1 1072 ? -38.580 -67.284 -99.172 1.00 171.71 ? 1137 LYS B NZ 1 ATOM 14171 N N . GLY B 1 1073 ? -35.018 -63.711 -103.710 1.00 145.75 ? 1138 GLY B N 1 ATOM 14172 C CA . GLY B 1 1073 ? -34.163 -64.142 -104.803 1.00 147.97 ? 1138 GLY B CA 1 ATOM 14173 C C . GLY B 1 1073 ? -33.236 -63.038 -105.250 1.00 141.55 ? 1138 GLY B C 1 ATOM 14174 O O . GLY B 1 1073 ? -32.331 -63.286 -106.055 1.00 143.29 ? 1138 GLY B O 1 ATOM 14175 N N . GLY B 1 1074 ? -33.445 -61.823 -104.746 1.00 134.42 ? 1139 GLY B N 1 ATOM 14176 C CA . GLY B 1 1074 ? -32.485 -60.798 -105.007 1.00 128.08 ? 1139 GLY B CA 1 ATOM 14177 C C . GLY B 1 1074 ? -32.938 -59.854 -106.090 1.00 126.52 ? 1139 GLY B C 1 ATOM 14178 O O . GLY B 1 1074 ? -33.827 -60.179 -106.875 1.00 130.71 ? 1139 GLY B O 1 ATOM 14179 N N . GLY B 1 1075 ? -32.330 -58.666 -106.094 1.00 120.28 ? 1140 GLY B N 1 ATOM 14180 C CA . GLY B 1 1075 ? -32.637 -57.627 -107.058 1.00 118.86 ? 1140 GLY B CA 1 ATOM 14181 C C . GLY B 1 1075 ? -31.438 -56.724 -107.119 1.00 113.74 ? 1140 GLY B C 1 ATOM 14182 O O . GLY B 1 1075 ? -30.496 -56.922 -106.352 1.00 112.58 ? 1140 GLY B O 1 ATOM 14183 N N . GLN B 1 1076 ? -31.464 -55.741 -108.023 1.00 111.76 ? 1141 GLN B N 1 ATOM 14184 C CA . GLN B 1 1076 ? -30.325 -54.852 -108.250 1.00 106.87 ? 1141 GLN B CA 1 ATOM 14185 C C . GLN B 1 1076 ? -30.734 -53.623 -109.048 1.00 105.31 ? 1141 GLN B C 1 ATOM 14186 O O . GLN B 1 1076 ? -31.281 -53.755 -110.159 1.00 109.57 ? 1141 GLN B O 1 ATOM 14187 C CB . GLN B 1 1076 ? -29.208 -55.584 -108.993 1.00 109.03 ? 1141 GLN B CB 1 ATOM 14188 C CG . GLN B 1 1076 ? -27.939 -54.791 -109.037 1.00 105.60 ? 1141 GLN B CG 1 ATOM 14189 C CD . GLN B 1 1076 ? -26.705 -55.635 -108.811 1.00 108.18 ? 1141 GLN B CD 1 ATOM 14190 O OE1 . GLN B 1 1076 ? -26.563 -56.310 -107.780 1.00 107.99 ? 1141 GLN B OE1 1 ATOM 14191 N NE2 . GLN B 1 1076 ? -25.775 -55.566 -109.757 1.00 109.27 ? 1141 GLN B NE2 1 ATOM 14192 N N . ILE B 1 1077 ? -30.466 -52.449 -108.468 1.00 99.61 ? 1142 ILE B N 1 ATOM 14193 C CA . ILE B 1 1077 ? -30.623 -51.166 -109.139 1.00 97.64 ? 1142 ILE B CA 1 ATOM 14194 C C . ILE B 1 1077 ? -29.226 -50.570 -109.252 1.00 94.19 ? 1142 ILE B C 1 ATOM 14195 O O . ILE B 1 1077 ? -28.554 -50.374 -108.237 1.00 90.61 ? 1142 ILE B O 1 ATOM 14196 C CB . ILE B 1 1077 ? -31.542 -50.208 -108.327 1.00 95.19 ? 1142 ILE B CB 1 ATOM 14197 C CG1 . ILE B 1 1077 ? -32.973 -50.737 -108.287 1.00 98.77 ? 1142 ILE B CG1 1 ATOM 14198 C CG2 . ILE B 1 1077 ? -31.483 -48.772 -108.878 1.00 91.90 ? 1142 ILE B CG2 1 ATOM 14199 C CD1 . ILE B 1 1077 ? -33.670 -50.372 -107.027 1.00 96.12 ? 1142 ILE B CD1 1 ATOM 14200 N N . THR B 1 1078 ? -28.788 -50.295 -110.480 1.00 96.02 ? 1143 THR B N 1 ATOM 14201 C CA . THR B 1 1078 ? -27.433 -49.770 -110.746 1.00 93.66 ? 1143 THR B CA 1 ATOM 14202 C C . THR B 1 1078 ? -27.534 -48.396 -111.361 1.00 92.66 ? 1143 THR B C 1 ATOM 14203 O O . THR B 1 1078 ? -28.290 -48.245 -112.339 1.00 97.01 ? 1143 THR B O 1 ATOM 14204 C CB . THR B 1 1078 ? -26.709 -50.577 -111.842 1.00 97.74 ? 1143 THR B CB 1 ATOM 14205 O OG1 . THR B 1 1078 ? -26.867 -51.992 -111.618 1.00 102.43 ? 1143 THR B OG1 1 ATOM 14206 C CG2 . THR B 1 1078 ? -25.230 -50.181 -111.922 1.00 93.95 ? 1143 THR B CG2 1 ATOM 14207 N N . TYR B 1 1079 ? -26.777 -47.423 -110.813 1.00 87.70 ? 1144 TYR B N 1 ATOM 14208 C CA . TYR B 1 1079 ? -26.520 -46.142 -111.464 1.00 85.58 ? 1144 TYR B CA 1 ATOM 14209 C C . TYR B 1 1079 ? -25.174 -46.248 -112.120 1.00 85.85 ? 1144 TYR B C 1 ATOM 14210 O O . TYR B 1 1079 ? -24.200 -46.683 -111.490 1.00 83.51 ? 1144 TYR B O 1 ATOM 14211 C CB . TYR B 1 1079 ? -26.507 -44.966 -110.462 1.00 81.65 ? 1144 TYR B CB 1 ATOM 14212 C CG . TYR B 1 1079 ? -26.274 -43.635 -111.129 1.00 80.19 ? 1144 TYR B CG 1 ATOM 14213 C CD1 . TYR B 1 1079 ? -25.060 -43.004 -111.040 1.00 76.23 ? 1144 TYR B CD1 1 ATOM 14214 C CD2 . TYR B 1 1079 ? -27.278 -43.051 -111.913 1.00 84.13 ? 1144 TYR B CD2 1 ATOM 14215 C CE1 . TYR B 1 1079 ? -24.845 -41.788 -111.717 1.00 79.11 ? 1144 TYR B CE1 1 ATOM 14216 C CE2 . TYR B 1 1079 ? -27.101 -41.843 -112.589 1.00 84.58 ? 1144 TYR B CE2 1 ATOM 14217 C CZ . TYR B 1 1079 ? -25.883 -41.196 -112.492 1.00 83.01 ? 1144 TYR B CZ 1 ATOM 14218 O OH . TYR B 1 1079 ? -25.712 -39.972 -113.155 1.00 82.66 ? 1144 TYR B OH 1 ATOM 14219 N N . LYS B 1 1080 ? -25.115 -45.840 -113.381 1.00 88.77 ? 1145 LYS B N 1 ATOM 14220 C CA . LYS B 1 1080 ? -23.856 -45.806 -114.119 1.00 90.19 ? 1145 LYS B CA 1 ATOM 14221 C C . LYS B 1 1080 ? -23.584 -44.401 -114.643 1.00 89.52 ? 1145 LYS B C 1 ATOM 14222 O O . LYS B 1 1080 ? -24.288 -43.940 -115.552 1.00 92.92 ? 1145 LYS B O 1 ATOM 14223 C CB . LYS B 1 1080 ? -23.915 -46.818 -115.278 1.00 96.07 ? 1145 LYS B CB 1 ATOM 14224 C CG . LYS B 1 1080 ? -22.600 -47.011 -116.072 1.00 98.79 ? 1145 LYS B CG 1 ATOM 14225 C CD . LYS B 1 1080 ? -22.518 -48.393 -116.762 1.00 103.72 ? 1145 LYS B CD 1 ATOM 14226 C CE . LYS B 1 1080 ? -23.400 -48.449 -118.017 1.00 110.71 ? 1145 LYS B CE 1 ATOM 14227 N NZ . LYS B 1 1080 ? -23.438 -49.784 -118.700 1.00 115.89 ? 1145 LYS B NZ 1 ATOM 14228 N N . TRP B 1 1081 ? -22.577 -43.724 -114.071 1.00 86.10 ? 1146 TRP B N 1 ATOM 14229 C CA . TRP B 1 1081 ? -22.159 -42.366 -114.527 1.00 85.51 ? 1146 TRP B CA 1 ATOM 14230 C C . TRP B 1 1081 ? -21.684 -42.416 -115.951 1.00 90.66 ? 1146 TRP B C 1 ATOM 14231 O O . TRP B 1 1081 ? -21.078 -43.408 -116.361 1.00 93.27 ? 1146 TRP B O 1 ATOM 14232 C CB . TRP B 1 1081 ? -21.015 -41.820 -113.721 1.00 80.75 ? 1146 TRP B CB 1 ATOM 14233 C CG . TRP B 1 1081 ? -21.388 -41.228 -112.438 1.00 76.79 ? 1146 TRP B CG 1 ATOM 14234 C CD1 . TRP B 1 1081 ? -21.835 -39.976 -112.240 1.00 76.24 ? 1146 TRP B CD1 1 ATOM 14235 C CD2 . TRP B 1 1081 ? -21.300 -41.835 -111.127 1.00 73.28 ? 1146 TRP B CD2 1 ATOM 14236 N NE1 . TRP B 1 1081 ? -22.049 -39.749 -110.900 1.00 72.35 ? 1146 TRP B NE1 1 ATOM 14237 C CE2 . TRP B 1 1081 ? -21.718 -40.875 -110.195 1.00 70.68 ? 1146 TRP B CE2 1 ATOM 14238 C CE3 . TRP B 1 1081 ? -20.905 -43.084 -110.657 1.00 72.99 ? 1146 TRP B CE3 1 ATOM 14239 C CZ2 . TRP B 1 1081 ? -21.754 -41.132 -108.804 1.00 69.70 ? 1146 TRP B CZ2 1 ATOM 14240 C CZ3 . TRP B 1 1081 ? -20.941 -43.327 -109.279 1.00 71.49 ? 1146 TRP B CZ3 1 ATOM 14241 C CH2 . TRP B 1 1081 ? -21.363 -42.362 -108.376 1.00 69.05 ? 1146 TRP B CH2 1 ATOM 14242 N N . PRO B 1 1082 ? -21.970 -41.358 -116.722 1.00 93.33 ? 1147 PRO B N 1 ATOM 14243 C CA . PRO B 1 1082 ? -21.435 -41.329 -118.071 1.00 98.56 ? 1147 PRO B CA 1 ATOM 14244 C C . PRO B 1 1082 ? -19.966 -41.115 -117.901 1.00 97.12 ? 1147 PRO B C 1 ATOM 14245 O O . PRO B 1 1082 ? -19.584 -40.356 -117.025 1.00 93.40 ? 1147 PRO B O 1 ATOM 14246 C CB . PRO B 1 1082 ? -22.068 -40.083 -118.699 1.00 100.71 ? 1147 PRO B CB 1 ATOM 14247 C CG . PRO B 1 1082 ? -23.194 -39.703 -117.776 1.00 98.28 ? 1147 PRO B CG 1 ATOM 14248 C CD . PRO B 1 1082 ? -22.773 -40.166 -116.420 1.00 92.56 ? 1147 PRO B CD 1 ATOM 14249 N N . PRO B 1 1083 ? -19.150 -41.797 -118.714 1.00 100.97 ? 1148 PRO B N 1 ATOM 14250 C CA . PRO B 1 1083 ? -17.678 -41.832 -118.715 1.00 101.06 ? 1148 PRO B CA 1 ATOM 14251 C C . PRO B 1 1083 ? -16.937 -40.559 -118.220 1.00 98.59 ? 1148 PRO B C 1 ATOM 14252 O O . PRO B 1 1083 ? -15.961 -40.670 -117.475 1.00 96.57 ? 1148 PRO B O 1 ATOM 14253 C CB . PRO B 1 1083 ? -17.362 -42.093 -120.188 1.00 107.64 ? 1148 PRO B CB 1 ATOM 14254 C CG . PRO B 1 1083 ? -18.507 -43.018 -120.622 1.00 110.75 ? 1148 PRO B CG 1 ATOM 14255 C CD . PRO B 1 1083 ? -19.717 -42.639 -119.787 1.00 106.67 ? 1148 PRO B CD 1 ATOM 14256 N N . ASN B 1 1084 ? -17.389 -39.369 -118.618 1.00 99.61 ? 1149 ASN B N 1 ATOM 14257 C CA . ASN B 1 1084 ? -16.717 -38.113 -118.235 1.00 97.38 ? 1149 ASN B CA 1 ATOM 14258 C C . ASN B 1 1084 ? -17.223 -37.477 -116.965 1.00 92.74 ? 1149 ASN B C 1 ATOM 14259 O O . ASN B 1 1084 ? -16.538 -36.648 -116.375 1.00 92.03 ? 1149 ASN B O 1 ATOM 14260 C CB . ASN B 1 1084 ? -16.804 -37.100 -119.364 1.00 101.26 ? 1149 ASN B CB 1 ATOM 14261 C CG . ASN B 1 1084 ? -16.690 -37.756 -120.681 1.00 107.08 ? 1149 ASN B CG 1 ATOM 14262 O OD1 . ASN B 1 1084 ? -15.672 -38.362 -120.976 1.00 108.56 ? 1149 ASN B OD1 1 ATOM 14263 N ND2 . ASN B 1 1084 ? -17.755 -37.717 -121.462 1.00 111.26 ? 1149 ASN B ND2 1 ATOM 14264 N N . ASP B 1 1085 ? -18.417 -37.810 -116.521 1.00 90.62 ? 1150 ASP B N 1 ATOM 14265 C CA . ASP B 1 1085 ? -18.820 -37.175 -115.293 1.00 86.45 ? 1150 ASP B CA 1 ATOM 14266 C C . ASP B 1 1085 ? -18.433 -38.094 -114.133 1.00 82.15 ? 1150 ASP B C 1 ATOM 14267 O O . ASP B 1 1085 ? -19.168 -38.185 -113.154 1.00 80.25 ? 1150 ASP B O 1 ATOM 14268 C CB . ASP B 1 1085 ? -20.334 -36.854 -115.225 1.00 87.46 ? 1150 ASP B CB 1 ATOM 14269 C CG . ASP B 1 1085 ? -20.957 -36.370 -116.583 1.00 95.13 ? 1150 ASP B CG 1 ATOM 14270 O OD1 . ASP B 1 1085 ? -20.230 -35.787 -117.488 1.00 98.11 ? 1150 ASP B OD1 1 ATOM 14271 O OD2 . ASP B 1 1085 ? -22.225 -36.587 -116.697 1.00 96.95 ? 1150 ASP B OD2 1 ATOM 14272 N N . ARG B 1 1086 ? -17.320 -38.804 -114.199 1.00 80.75 ? 1151 ARG B N 1 ATOM 14273 C CA . ARG B 1 1086 ? -17.073 -39.652 -113.066 1.00 76.68 ? 1151 ARG B CA 1 ATOM 14274 C C . ARG B 1 1086 ? -16.537 -38.870 -111.878 1.00 73.38 ? 1151 ARG B C 1 ATOM 14275 O O . ARG B 1 1086 ? -15.402 -38.453 -111.872 1.00 74.74 ? 1151 ARG B O 1 ATOM 14276 C CB . ARG B 1 1086 ? -16.142 -40.773 -113.432 1.00 78.59 ? 1151 ARG B CB 1 ATOM 14277 C CG . ARG B 1 1086 ? -16.779 -41.903 -114.197 1.00 81.51 ? 1151 ARG B CG 1 ATOM 14278 C CD . ARG B 1 1086 ? -15.793 -43.016 -114.216 1.00 83.73 ? 1151 ARG B CD 1 ATOM 14279 N NE . ARG B 1 1086 ? -15.657 -43.649 -115.516 1.00 89.65 ? 1151 ARG B NE 1 ATOM 14280 C CZ . ARG B 1 1086 ? -16.504 -44.554 -116.002 1.00 93.61 ? 1151 ARG B CZ 1 ATOM 14281 N NH1 . ARG B 1 1086 ? -17.599 -44.923 -115.330 1.00 90.84 ? 1151 ARG B NH1 1 ATOM 14282 N NH2 . ARG B 1 1086 ? -16.267 -45.078 -117.186 1.00 98.82 ? 1151 ARG B NH2 1 ATOM 14283 N N . PRO B 1 1087 ? -17.326 -38.722 -110.828 1.00 70.44 ? 1152 PRO B N 1 ATOM 14284 C CA . PRO B 1 1087 ? -16.945 -38.005 -109.639 1.00 68.38 ? 1152 PRO B CA 1 ATOM 14285 C C . PRO B 1 1087 ? -15.612 -38.446 -109.075 1.00 68.56 ? 1152 PRO B C 1 ATOM 14286 O O . PRO B 1 1087 ? -15.266 -39.625 -109.182 1.00 71.05 ? 1152 PRO B O 1 ATOM 14287 C CB . PRO B 1 1087 ? -17.989 -38.458 -108.613 1.00 66.27 ? 1152 PRO B CB 1 ATOM 14288 C CG . PRO B 1 1087 ? -19.068 -38.911 -109.328 1.00 67.92 ? 1152 PRO B CG 1 ATOM 14289 C CD . PRO B 1 1087 ? -18.643 -39.336 -110.679 1.00 70.53 ? 1152 PRO B CD 1 ATOM 14290 N N . SER B 1 1088 ? -14.906 -37.551 -108.402 1.00 67.25 ? 1153 SER B N 1 ATOM 14291 C CA . SER B 1 1088 ? -13.750 -37.938 -107.676 1.00 67.27 ? 1153 SER B CA 1 ATOM 14292 C C . SER B 1 1088 ? -13.750 -37.083 -106.453 1.00 65.92 ? 1153 SER B C 1 ATOM 14293 O O . SER B 1 1088 ? -13.482 -35.935 -106.536 1.00 67.03 ? 1153 SER B O 1 ATOM 14294 C CB . SER B 1 1088 ? -12.555 -37.640 -108.537 1.00 69.65 ? 1153 SER B CB 1 ATOM 14295 O OG . SER B 1 1088 ? -11.792 -38.819 -108.703 1.00 73.82 ? 1153 SER B OG 1 ATOM 14296 N N . THR B 1 1089 ? -14.054 -37.607 -105.287 1.00 65.05 ? 1154 THR B N 1 ATOM 14297 C CA . THR B 1 1089 ? -14.362 -36.695 -104.181 1.00 64.02 ? 1154 THR B CA 1 ATOM 14298 C C . THR B 1 1089 ? -13.373 -36.823 -103.065 1.00 64.74 ? 1154 THR B C 1 ATOM 14299 O O . THR B 1 1089 ? -12.783 -37.897 -102.913 1.00 65.60 ? 1154 THR B O 1 ATOM 14300 C CB . THR B 1 1089 ? -15.740 -37.029 -103.598 1.00 62.36 ? 1154 THR B CB 1 ATOM 14301 O OG1 . THR B 1 1089 ? -15.817 -38.450 -103.406 1.00 63.52 ? 1154 THR B OG1 1 ATOM 14302 C CG2 . THR B 1 1089 ? -16.825 -36.645 -104.561 1.00 62.34 ? 1154 THR B CG2 1 ATOM 14303 N N . ARG B 1 1090 ? -13.195 -35.769 -102.266 1.00 65.17 ? 1155 ARG B N 1 ATOM 14304 C CA . ARG B 1 1090 ? -12.561 -35.992 -100.963 1.00 66.90 ? 1155 ARG B CA 1 ATOM 14305 C C . ARG B 1 1090 ? -13.486 -36.137 -99.818 1.00 66.92 ? 1155 ARG B C 1 ATOM 14306 O O . ARG B 1 1090 ? -13.077 -36.724 -98.835 1.00 68.91 ? 1155 ARG B O 1 ATOM 14307 C CB . ARG B 1 1090 ? -11.358 -35.103 -100.566 1.00 69.63 ? 1155 ARG B CB 1 ATOM 14308 C CG . ARG B 1 1090 ? -11.367 -33.683 -100.889 1.00 69.05 ? 1155 ARG B CG 1 ATOM 14309 C CD . ARG B 1 1090 ? -9.926 -33.131 -101.007 1.00 71.39 ? 1155 ARG B CD 1 ATOM 14310 N NE . ARG B 1 1090 ? -10.029 -31.670 -101.072 1.00 78.92 ? 1155 ARG B NE 1 ATOM 14311 C CZ . ARG B 1 1090 ? -10.813 -30.924 -100.231 1.00 83.20 ? 1155 ARG B CZ 1 ATOM 14312 N NH1 . ARG B 1 1090 ? -11.547 -31.520 -99.251 1.00 82.51 ? 1155 ARG B NH1 1 ATOM 14313 N NH2 . ARG B 1 1090 ? -10.905 -29.572 -100.338 1.00 83.67 ? 1155 ARG B NH2 1 ATOM 14314 N N . ALA B 1 1091 ? -14.709 -35.627 -99.911 1.00 65.65 ? 1156 ALA B N 1 ATOM 14315 C CA . ALA B 1 1091 ? -15.686 -35.945 -98.877 1.00 66.15 ? 1156 ALA B CA 1 ATOM 14316 C C . ALA B 1 1091 ? -16.872 -36.580 -99.506 1.00 65.49 ? 1156 ALA B C 1 ATOM 14317 O O . ALA B 1 1091 ? -17.253 -36.176 -100.577 1.00 66.28 ? 1156 ALA B O 1 ATOM 14318 C CB . ALA B 1 1091 ? -16.107 -34.757 -98.119 1.00 66.58 ? 1156 ALA B CB 1 ATOM 14319 N N . ASP B 1 1092 ? -17.438 -37.590 -98.858 1.00 65.71 ? 1157 ASP B N 1 ATOM 14320 C CA . ASP B 1 1092 ? -18.662 -38.198 -99.302 1.00 64.65 ? 1157 ASP B CA 1 ATOM 14321 C C . ASP B 1 1092 ? -19.676 -38.138 -98.180 1.00 64.98 ? 1157 ASP B C 1 ATOM 14322 O O . ASP B 1 1092 ? -19.335 -38.004 -96.998 1.00 66.61 ? 1157 ASP B O 1 ATOM 14323 C CB . ASP B 1 1092 ? -18.386 -39.649 -99.582 1.00 65.94 ? 1157 ASP B CB 1 ATOM 14324 C CG . ASP B 1 1092 ? -17.400 -39.854 -100.710 1.00 68.34 ? 1157 ASP B CG 1 ATOM 14325 O OD1 . ASP B 1 1092 ? -17.646 -39.172 -101.745 1.00 67.93 ? 1157 ASP B OD1 1 ATOM 14326 O OD2 . ASP B 1 1092 ? -16.440 -40.696 -100.557 1.00 68.14 ? 1157 ASP B OD2 1 ATOM 14327 N N . ARG B 1 1093 ? -20.940 -38.235 -98.528 1.00 63.70 ? 1158 ARG B N 1 ATOM 14328 C CA . ARG B 1 1093 ? -21.884 -38.573 -97.502 1.00 64.20 ? 1158 ARG B CA 1 ATOM 14329 C C . ARG B 1 1093 ? -22.995 -39.364 -98.122 1.00 64.37 ? 1158 ARG B C 1 ATOM 14330 O O . ARG B 1 1093 ? -23.279 -39.204 -99.305 1.00 64.51 ? 1158 ARG B O 1 ATOM 14331 C CB . ARG B 1 1093 ? -22.394 -37.338 -96.804 1.00 64.66 ? 1158 ARG B CB 1 ATOM 14332 C CG . ARG B 1 1093 ? -23.258 -36.507 -97.636 1.00 63.24 ? 1158 ARG B CG 1 ATOM 14333 C CD . ARG B 1 1093 ? -23.034 -35.069 -97.359 1.00 62.74 ? 1158 ARG B CD 1 ATOM 14334 N NE . ARG B 1 1093 ? -24.104 -34.289 -97.912 1.00 58.60 ? 1158 ARG B NE 1 ATOM 14335 C CZ . ARG B 1 1093 ? -24.878 -33.599 -97.128 1.00 61.49 ? 1158 ARG B CZ 1 ATOM 14336 N NH1 . ARG B 1 1093 ? -24.620 -33.635 -95.834 1.00 63.80 ? 1158 ARG B NH1 1 ATOM 14337 N NH2 . ARG B 1 1093 ? -25.877 -32.892 -97.616 1.00 63.90 ? 1158 ARG B NH2 1 ATOM 14338 N N . LEU B 1 1094 ? -23.586 -40.256 -97.347 1.00 65.12 ? 1159 LEU B N 1 ATOM 14339 C CA . LEU B 1 1094 ? -24.552 -41.164 -97.874 1.00 65.63 ? 1159 LEU B CA 1 ATOM 14340 C C . LEU B 1 1094 ? -25.516 -41.441 -96.752 1.00 67.49 ? 1159 LEU B C 1 ATOM 14341 O O . LEU B 1 1094 ? -25.100 -41.705 -95.618 1.00 68.87 ? 1159 LEU B O 1 ATOM 14342 C CB . LEU B 1 1094 ? -23.865 -42.451 -98.294 1.00 66.12 ? 1159 LEU B CB 1 ATOM 14343 C CG . LEU B 1 1094 ? -24.707 -43.716 -98.568 1.00 68.70 ? 1159 LEU B CG 1 ATOM 14344 C CD1 . LEU B 1 1094 ? -23.828 -44.869 -99.008 1.00 69.73 ? 1159 LEU B CD1 1 ATOM 14345 C CD2 . LEU B 1 1094 ? -25.544 -44.196 -97.388 1.00 69.78 ? 1159 LEU B CD2 1 ATOM 14346 N N . ALA B 1 1095 ? -26.804 -41.373 -97.077 1.00 67.71 ? 1160 ALA B N 1 ATOM 14347 C CA . ALA B 1 1095 ? -27.847 -41.749 -96.150 1.00 69.54 ? 1160 ALA B CA 1 ATOM 14348 C C . ALA B 1 1095 ? -28.812 -42.646 -96.883 1.00 70.72 ? 1160 ALA B C 1 ATOM 14349 O O . ALA B 1 1095 ? -29.061 -42.442 -98.078 1.00 70.96 ? 1160 ALA B O 1 ATOM 14350 C CB . ALA B 1 1095 ? -28.564 -40.540 -95.647 1.00 70.17 ? 1160 ALA B CB 1 ATOM 14351 N N . ILE B 1 1096 ? -29.351 -43.637 -96.172 1.00 72.17 ? 1161 ILE B N 1 ATOM 14352 C CA . ILE B 1 1096 ? -30.465 -44.409 -96.665 1.00 73.17 ? 1161 ILE B CA 1 ATOM 14353 C C . ILE B 1 1096 ? -31.299 -44.999 -95.507 1.00 75.81 ? 1161 ILE B C 1 ATOM 14354 O O . ILE B 1 1096 ? -30.788 -45.189 -94.403 1.00 76.09 ? 1161 ILE B O 1 ATOM 14355 C CB . ILE B 1 1096 ? -29.924 -45.479 -97.522 1.00 73.59 ? 1161 ILE B CB 1 ATOM 14356 C CG1 . ILE B 1 1096 ? -31.043 -46.189 -98.284 1.00 76.14 ? 1161 ILE B CG1 1 ATOM 14357 C CG2 . ILE B 1 1096 ? -29.091 -46.415 -96.660 1.00 74.65 ? 1161 ILE B CG2 1 ATOM 14358 C CD1 . ILE B 1 1096 ? -30.498 -47.058 -99.423 1.00 76.08 ? 1161 ILE B CD1 1 ATOM 14359 N N . GLY B 1 1097 ? -32.583 -45.244 -95.778 1.00 77.55 ? 1162 GLY B N 1 ATOM 14360 C CA . GLY B 1 1097 ? -33.512 -45.850 -94.844 1.00 81.50 ? 1162 GLY B CA 1 ATOM 14361 C C . GLY B 1 1097 ? -33.741 -47.300 -95.283 1.00 84.71 ? 1162 GLY B C 1 ATOM 14362 O O . GLY B 1 1097 ? -33.758 -47.591 -96.489 1.00 85.04 ? 1162 GLY B O 1 ATOM 14363 N N . PHE B 1 1098 ? -33.887 -48.224 -94.324 1.00 87.27 ? 1163 PHE B N 1 ATOM 14364 C CA . PHE B 1 1098 ? -34.012 -49.638 -94.635 1.00 89.82 ? 1163 PHE B CA 1 ATOM 14365 C C . PHE B 1 1098 ? -34.790 -50.413 -93.546 1.00 94.88 ? 1163 PHE B C 1 ATOM 14366 O O . PHE B 1 1098 ? -34.844 -49.977 -92.384 1.00 96.27 ? 1163 PHE B O 1 ATOM 14367 C CB . PHE B 1 1098 ? -32.632 -50.212 -94.824 1.00 87.98 ? 1163 PHE B CB 1 ATOM 14368 C CG . PHE B 1 1098 ? -31.834 -50.300 -93.552 1.00 89.73 ? 1163 PHE B CG 1 ATOM 14369 C CD1 . PHE B 1 1098 ? -31.901 -51.420 -92.738 1.00 95.80 ? 1163 PHE B CD1 1 ATOM 14370 C CD2 . PHE B 1 1098 ? -30.991 -49.300 -93.171 1.00 88.06 ? 1163 PHE B CD2 1 ATOM 14371 C CE1 . PHE B 1 1098 ? -31.146 -51.509 -91.546 1.00 96.18 ? 1163 PHE B CE1 1 ATOM 14372 C CE2 . PHE B 1 1098 ? -30.229 -49.409 -91.977 1.00 89.88 ? 1163 PHE B CE2 1 ATOM 14373 C CZ . PHE B 1 1098 ? -30.312 -50.505 -91.181 1.00 91.43 ? 1163 PHE B CZ 1 ATOM 14374 N N . SER B 1 1099 ? -35.409 -51.529 -93.929 1.00 98.06 ? 1164 SER B N 1 ATOM 14375 C CA . SER B 1 1099 ? -35.985 -52.470 -92.971 1.00 103.78 ? 1164 SER B CA 1 ATOM 14376 C C . SER B 1 1099 ? -35.737 -53.882 -93.490 1.00 107.09 ? 1164 SER B C 1 ATOM 14377 O O . SER B 1 1099 ? -35.927 -54.142 -94.678 1.00 107.72 ? 1164 SER B O 1 ATOM 14378 C CB . SER B 1 1099 ? -37.479 -52.252 -92.844 1.00 106.68 ? 1164 SER B CB 1 ATOM 14379 O OG . SER B 1 1099 ? -38.038 -52.143 -94.136 1.00 106.59 ? 1164 SER B OG 1 ATOM 14380 N N . THR B 1 1100 ? -35.306 -54.798 -92.633 1.00 110.15 ? 1165 THR B N 1 ATOM 14381 C CA . THR B 1 1100 ? -34.834 -56.098 -93.129 1.00 112.81 ? 1165 THR B CA 1 ATOM 14382 C C . THR B 1 1100 ? -34.686 -57.070 -92.008 1.00 117.30 ? 1165 THR B C 1 ATOM 14383 O O . THR B 1 1100 ? -34.279 -56.673 -90.930 1.00 116.89 ? 1165 THR B O 1 ATOM 14384 C CB . THR B 1 1100 ? -33.457 -56.030 -93.904 1.00 109.25 ? 1165 THR B CB 1 ATOM 14385 O OG1 . THR B 1 1100 ? -32.970 -57.356 -94.134 1.00 113.82 ? 1165 THR B OG1 1 ATOM 14386 C CG2 . THR B 1 1100 ? -32.379 -55.268 -93.129 1.00 106.60 ? 1165 THR B CG2 1 ATOM 14387 N N . VAL B 1 1101 ? -35.002 -58.340 -92.267 1.00 122.14 ? 1166 VAL B N 1 ATOM 14388 C CA . VAL B 1 1101 ? -34.800 -59.379 -91.255 1.00 127.47 ? 1166 VAL B CA 1 ATOM 14389 C C . VAL B 1 1101 ? -33.396 -59.993 -91.341 1.00 127.76 ? 1166 VAL B C 1 ATOM 14390 O O . VAL B 1 1101 ? -32.921 -60.578 -90.376 1.00 131.31 ? 1166 VAL B O 1 ATOM 14391 C CB . VAL B 1 1101 ? -35.915 -60.452 -91.250 1.00 133.92 ? 1166 VAL B CB 1 ATOM 14392 C CG1 . VAL B 1 1101 ? -37.248 -59.843 -90.791 1.00 133.98 ? 1166 VAL B CG1 1 ATOM 14393 C CG2 . VAL B 1 1101 ? -36.046 -61.120 -92.613 1.00 135.19 ? 1166 VAL B CG2 1 ATOM 14394 N N . GLN B 1 1102 ? -32.722 -59.786 -92.473 1.00 124.12 ? 1167 GLN B N 1 ATOM 14395 C CA . GLN B 1 1102 ? -31.398 -60.378 -92.766 1.00 124.72 ? 1167 GLN B CA 1 ATOM 14396 C C . GLN B 1 1102 ? -30.254 -60.121 -91.772 1.00 124.39 ? 1167 GLN B C 1 ATOM 14397 O O . GLN B 1 1102 ? -30.196 -59.094 -91.107 1.00 120.96 ? 1167 GLN B O 1 ATOM 14398 C CB . GLN B 1 1102 ? -30.922 -59.973 -94.162 1.00 120.18 ? 1167 GLN B CB 1 ATOM 14399 C CG . GLN B 1 1102 ? -31.885 -60.289 -95.284 1.00 121.50 ? 1167 GLN B CG 1 ATOM 14400 C CD . GLN B 1 1102 ? -31.344 -59.846 -96.619 1.00 118.31 ? 1167 GLN B CD 1 ATOM 14401 O OE1 . GLN B 1 1102 ? -31.023 -58.673 -96.820 1.00 114.81 ? 1167 GLN B OE1 1 ATOM 14402 N NE2 . GLN B 1 1102 ? -31.237 -60.774 -97.539 1.00 121.49 ? 1167 GLN B NE2 1 ATOM 14403 N N . LYS B 1 1103 ? -29.341 -61.090 -91.710 1.00 128.81 ? 1168 LYS B N 1 ATOM 14404 C CA . LYS B 1 1103 ? -28.133 -61.030 -90.895 1.00 129.55 ? 1168 LYS B CA 1 ATOM 14405 C C . LYS B 1 1103 ? -26.943 -60.599 -91.773 1.00 125.41 ? 1168 LYS B C 1 ATOM 14406 O O . LYS B 1 1103 ? -26.073 -59.853 -91.329 1.00 122.90 ? 1168 LYS B O 1 ATOM 14407 C CB . LYS B 1 1103 ? -27.879 -62.401 -90.217 1.00 137.36 ? 1168 LYS B CB 1 ATOM 14408 N N . GLU B 1 1104 ? -26.927 -61.056 -93.026 1.00 125.48 ? 1169 GLU B N 1 ATOM 14409 C CA . GLU B 1 1104 ? -25.832 -60.773 -93.964 1.00 122.68 ? 1169 GLU B CA 1 ATOM 14410 C C . GLU B 1 1104 ? -26.388 -60.161 -95.248 1.00 118.33 ? 1169 GLU B C 1 ATOM 14411 O O . GLU B 1 1104 ? -27.238 -60.769 -95.895 1.00 121.15 ? 1169 GLU B O 1 ATOM 14412 C CB . GLU B 1 1104 ? -25.051 -62.069 -94.317 1.00 128.51 ? 1169 GLU B CB 1 ATOM 14413 C CG . GLU B 1 1104 ? -24.299 -62.791 -93.166 1.00 134.31 ? 1169 GLU B CG 1 ATOM 14414 C CD . GLU B 1 1104 ? -23.181 -61.955 -92.551 1.00 131.51 ? 1169 GLU B CD 1 ATOM 14415 O OE1 . GLU B 1 1104 ? -22.889 -60.876 -93.082 1.00 125.98 ? 1169 GLU B OE1 1 ATOM 14416 O OE2 . GLU B 1 1104 ? -22.590 -62.361 -91.533 1.00 136.24 ? 1169 GLU B OE2 1 ATOM 14417 N N . ALA B 1 1105 ? -25.914 -58.983 -95.640 1.00 112.10 ? 1170 ALA B N 1 ATOM 14418 C CA . ALA B 1 1105 ? -26.421 -58.373 -96.865 1.00 108.44 ? 1170 ALA B CA 1 ATOM 14419 C C . ALA B 1 1105 ? -25.595 -57.189 -97.229 1.00 103.34 ? 1170 ALA B C 1 ATOM 14420 O O . ALA B 1 1105 ? -25.127 -56.483 -96.328 1.00 101.85 ? 1170 ALA B O 1 ATOM 14421 C CB . ALA B 1 1105 ? -27.859 -57.917 -96.667 1.00 107.12 ? 1170 ALA B CB 1 ATOM 14422 N N . VAL B 1 1106 ? -25.440 -56.937 -98.536 1.00 101.84 ? 1171 VAL B N 1 ATOM 14423 C CA . VAL B 1 1106 ? -24.902 -55.639 -99.030 1.00 96.43 ? 1171 VAL B CA 1 ATOM 14424 C C . VAL B 1 1106 ? -26.056 -54.757 -99.545 1.00 93.73 ? 1171 VAL B C 1 ATOM 14425 O O . VAL B 1 1106 ? -26.783 -55.142 -100.488 1.00 95.91 ? 1171 VAL B O 1 ATOM 14426 C CB . VAL B 1 1106 ? -23.801 -55.828 -100.130 1.00 96.46 ? 1171 VAL B CB 1 ATOM 14427 C CG1 . VAL B 1 1106 ? -23.727 -54.606 -101.075 1.00 93.20 ? 1171 VAL B CG1 1 ATOM 14428 C CG2 . VAL B 1 1106 ? -22.427 -56.074 -99.500 1.00 96.64 ? 1171 VAL B CG2 1 ATOM 14429 N N . LEU B 1 1107 ? -26.243 -53.594 -98.923 1.00 89.62 ? 1172 LEU B N 1 ATOM 14430 C CA . LEU B 1 1107 ? -27.319 -52.679 -99.346 1.00 87.36 ? 1172 LEU B CA 1 ATOM 14431 C C . LEU B 1 1107 ? -26.913 -51.908 -100.613 1.00 85.10 ? 1172 LEU B C 1 ATOM 14432 O O . LEU B 1 1107 ? -27.575 -52.036 -101.679 1.00 86.61 ? 1172 LEU B O 1 ATOM 14433 C CB . LEU B 1 1107 ? -27.712 -51.699 -98.214 1.00 84.63 ? 1172 LEU B CB 1 ATOM 14434 C CG . LEU B 1 1107 ? -28.630 -52.207 -97.089 1.00 86.65 ? 1172 LEU B CG 1 ATOM 14435 C CD1 . LEU B 1 1107 ? -28.278 -53.606 -96.543 1.00 88.67 ? 1172 LEU B CD1 1 ATOM 14436 C CD2 . LEU B 1 1107 ? -28.596 -51.195 -95.978 1.00 84.08 ? 1172 LEU B CD2 1 ATOM 14437 N N . VAL B 1 1108 ? -25.818 -51.135 -100.477 1.00 81.83 ? 1173 VAL B N 1 ATOM 14438 C CA . VAL B 1 1108 ? -25.294 -50.257 -101.540 1.00 78.54 ? 1173 VAL B CA 1 ATOM 14439 C C . VAL B 1 1108 ? -23.781 -50.273 -101.635 1.00 77.04 ? 1173 VAL B C 1 ATOM 14440 O O . VAL B 1 1108 ? -23.075 -50.298 -100.626 1.00 75.97 ? 1173 VAL B O 1 ATOM 14441 C CB . VAL B 1 1108 ? -25.831 -48.800 -101.407 1.00 75.52 ? 1173 VAL B CB 1 ATOM 14442 C CG1 . VAL B 1 1108 ? -26.124 -48.483 -99.981 1.00 75.08 ? 1173 VAL B CG1 1 ATOM 14443 C CG2 . VAL B 1 1108 ? -24.852 -47.781 -101.967 1.00 72.62 ? 1173 VAL B CG2 1 ATOM 14444 N N . ARG B 1 1109 ? -23.308 -50.257 -102.871 1.00 76.89 ? 1174 ARG B N 1 ATOM 14445 C CA . ARG B 1 1109 ? -21.899 -50.148 -103.105 1.00 77.06 ? 1174 ARG B CA 1 ATOM 14446 C C . ARG B 1 1109 ? -21.564 -49.221 -104.251 1.00 75.71 ? 1174 ARG B C 1 ATOM 14447 O O . ARG B 1 1109 ? -22.206 -49.266 -105.309 1.00 76.93 ? 1174 ARG B O 1 ATOM 14448 C CB . ARG B 1 1109 ? -21.305 -51.510 -103.364 1.00 80.84 ? 1174 ARG B CB 1 ATOM 14449 C CG . ARG B 1 1109 ? -19.793 -51.529 -103.533 1.00 81.62 ? 1174 ARG B CG 1 ATOM 14450 C CD . ARG B 1 1109 ? -19.415 -52.965 -103.892 1.00 87.24 ? 1174 ARG B CD 1 ATOM 14451 N NE . ARG B 1 1109 ? -18.048 -53.117 -104.360 1.00 89.34 ? 1174 ARG B NE 1 ATOM 14452 C CZ . ARG B 1 1109 ? -17.030 -53.420 -103.564 1.00 92.25 ? 1174 ARG B CZ 1 ATOM 14453 N NH1 . ARG B 1 1109 ? -17.267 -53.596 -102.271 1.00 92.64 ? 1174 ARG B NH1 1 ATOM 14454 N NH2 . ARG B 1 1109 ? -15.788 -53.567 -104.047 1.00 94.60 ? 1174 ARG B NH2 1 ATOM 14455 N N . VAL B 1 1110 ? -20.533 -48.408 -104.020 1.00 73.62 ? 1175 VAL B N 1 ATOM 14456 C CA . VAL B 1 1110 ? -19.992 -47.544 -105.025 1.00 73.30 ? 1175 VAL B CA 1 ATOM 14457 C C . VAL B 1 1110 ? -18.617 -47.956 -105.433 1.00 74.83 ? 1175 VAL B C 1 ATOM 14458 O O . VAL B 1 1110 ? -17.734 -47.915 -104.606 1.00 74.74 ? 1175 VAL B O 1 ATOM 14459 C CB . VAL B 1 1110 ? -19.774 -46.157 -104.484 1.00 70.41 ? 1175 VAL B CB 1 ATOM 14460 C CG1 . VAL B 1 1110 ? -19.602 -45.207 -105.636 1.00 72.04 ? 1175 VAL B CG1 1 ATOM 14461 C CG2 . VAL B 1 1110 ? -20.940 -45.681 -103.692 1.00 70.32 ? 1175 VAL B CG2 1 ATOM 14462 N N . ASP B 1 1111 ? -18.408 -48.283 -106.705 1.00 77.34 ? 1176 ASP B N 1 ATOM 14463 C CA . ASP B 1 1111 ? -17.063 -48.678 -107.153 1.00 79.90 ? 1176 ASP B CA 1 ATOM 14464 C C . ASP B 1 1111 ? -16.486 -47.693 -108.093 1.00 79.02 ? 1176 ASP B C 1 ATOM 14465 O O . ASP B 1 1111 ? -17.194 -47.163 -108.962 1.00 79.13 ? 1176 ASP B O 1 ATOM 14466 C CB . ASP B 1 1111 ? -17.028 -49.996 -107.926 1.00 84.44 ? 1176 ASP B CB 1 ATOM 14467 C CG . ASP B 1 1111 ? -17.890 -51.050 -107.309 1.00 88.95 ? 1176 ASP B CG 1 ATOM 14468 O OD1 . ASP B 1 1111 ? -17.321 -51.963 -106.660 1.00 92.62 ? 1176 ASP B OD1 1 ATOM 14469 O OD2 . ASP B 1 1111 ? -19.145 -50.950 -107.468 1.00 91.39 ? 1176 ASP B OD2 1 ATOM 14470 N N . SER B 1 1112 ? -15.177 -47.517 -107.937 1.00 78.79 ? 1177 SER B N 1 ATOM 14471 C CA . SER B 1 1112 ? -14.341 -46.893 -108.917 1.00 79.26 ? 1177 SER B CA 1 ATOM 14472 C C . SER B 1 1112 ? -14.417 -47.646 -110.233 1.00 82.98 ? 1177 SER B C 1 ATOM 14473 O O . SER B 1 1112 ? -14.906 -48.752 -110.269 1.00 85.79 ? 1177 SER B O 1 ATOM 14474 C CB . SER B 1 1112 ? -12.919 -46.885 -108.404 1.00 79.94 ? 1177 SER B CB 1 ATOM 14475 O OG . SER B 1 1112 ? -12.450 -48.198 -108.254 1.00 83.98 ? 1177 SER B OG 1 ATOM 14476 N N . SER B 1 1113 ? -13.935 -47.045 -111.309 1.00 84.46 ? 1178 SER B N 1 ATOM 14477 C CA . SER B 1 1113 ? -13.957 -47.683 -112.608 1.00 89.47 ? 1178 SER B CA 1 ATOM 14478 C C . SER B 1 1113 ? -12.941 -48.854 -112.677 1.00 94.18 ? 1178 SER B C 1 ATOM 14479 O O . SER B 1 1113 ? -12.161 -49.056 -111.739 1.00 93.38 ? 1178 SER B O 1 ATOM 14480 C CB . SER B 1 1113 ? -13.764 -46.636 -113.718 1.00 90.16 ? 1178 SER B CB 1 ATOM 14481 O OG . SER B 1 1113 ? -12.556 -45.945 -113.547 1.00 88.01 ? 1178 SER B OG 1 ATOM 14482 N N . SER B 1 1114 ? -12.963 -49.612 -113.773 1.00 99.57 ? 1179 SER B N 1 ATOM 14483 C CA . SER B 1 1114 ? -12.329 -50.957 -113.849 1.00 105.59 ? 1179 SER B CA 1 ATOM 14484 C C . SER B 1 1114 ? -11.050 -51.226 -113.034 1.00 106.18 ? 1179 SER B C 1 ATOM 14485 O O . SER B 1 1114 ? -10.949 -52.267 -112.369 1.00 108.63 ? 1179 SER B O 1 ATOM 14486 C CB . SER B 1 1114 ? -11.989 -51.298 -115.292 1.00 111.58 ? 1179 SER B CB 1 ATOM 14487 O OG . SER B 1 1114 ? -11.065 -50.304 -115.740 1.00 113.94 ? 1179 SER B OG 1 ATOM 14488 N N . GLY B 1 1115 ? -10.060 -50.330 -113.121 1.00 105.05 ? 1180 GLY B N 1 ATOM 14489 C CA . GLY B 1 1115 ? -8.709 -50.680 -112.689 1.00 106.81 ? 1180 GLY B CA 1 ATOM 14490 C C . GLY B 1 1115 ? -8.241 -50.000 -111.426 1.00 102.67 ? 1180 GLY B C 1 ATOM 14491 O O . GLY B 1 1115 ? -7.048 -49.856 -111.205 1.00 104.37 ? 1180 GLY B O 1 ATOM 14492 N N . LEU B 1 1116 ? -9.160 -49.563 -110.581 1.00 97.88 ? 1181 LEU B N 1 ATOM 14493 C CA . LEU B 1 1116 ? -8.715 -48.881 -109.369 1.00 94.88 ? 1181 LEU B CA 1 ATOM 14494 C C . LEU B 1 1116 ? -9.244 -49.544 -108.109 1.00 93.77 ? 1181 LEU B C 1 ATOM 14495 O O . LEU B 1 1116 ? -10.204 -50.335 -108.150 1.00 93.57 ? 1181 LEU B O 1 ATOM 14496 C CB . LEU B 1 1116 ? -9.009 -47.363 -109.401 1.00 90.39 ? 1181 LEU B CB 1 ATOM 14497 C CG . LEU B 1 1116 ? -8.964 -46.757 -110.799 1.00 91.57 ? 1181 LEU B CG 1 ATOM 14498 C CD1 . LEU B 1 1116 ? -9.864 -45.564 -110.844 1.00 87.45 ? 1181 LEU B CD1 1 ATOM 14499 C CD2 . LEU B 1 1116 ? -7.535 -46.454 -111.297 1.00 94.98 ? 1181 LEU B CD2 1 ATOM 14500 N N . GLY B 1 1117 ? -8.574 -49.215 -107.002 1.00 93.12 ? 1182 GLY B N 1 ATOM 14501 C CA . GLY B 1 1117 ? -8.827 -49.827 -105.721 1.00 93.39 ? 1182 GLY B CA 1 ATOM 14502 C C . GLY B 1 1117 ? -10.133 -49.417 -105.113 1.00 89.83 ? 1182 GLY B C 1 ATOM 14503 O O . GLY B 1 1117 ? -10.838 -50.256 -104.570 1.00 91.44 ? 1182 GLY B O 1 ATOM 14504 N N . ASP B 1 1118 ? -10.479 -48.140 -105.279 1.00 85.79 ? 1183 ASP B N 1 ATOM 14505 C CA . ASP B 1 1118 ? -11.418 -47.431 -104.432 1.00 81.85 ? 1183 ASP B CA 1 ATOM 14506 C C . ASP B 1 1118 ? -12.847 -47.923 -104.497 1.00 80.54 ? 1183 ASP B C 1 ATOM 14507 O O . ASP B 1 1118 ? -13.438 -48.126 -105.561 1.00 80.91 ? 1183 ASP B O 1 ATOM 14508 C CB . ASP B 1 1118 ? -11.336 -45.939 -104.744 1.00 79.23 ? 1183 ASP B CB 1 ATOM 14509 C CG . ASP B 1 1118 ? -9.887 -45.460 -104.950 1.00 83.16 ? 1183 ASP B CG 1 ATOM 14510 O OD1 . ASP B 1 1118 ? -9.617 -44.253 -105.200 1.00 83.39 ? 1183 ASP B OD1 1 ATOM 14511 O OD2 . ASP B 1 1118 ? -8.980 -46.311 -104.870 1.00 89.79 ? 1183 ASP B OD2 1 ATOM 14512 N N . TYR B 1 1119 ? -13.399 -48.130 -103.318 1.00 79.65 ? 1184 TYR B N 1 ATOM 14513 C CA . TYR B 1 1119 ? -14.824 -48.355 -103.205 1.00 77.98 ? 1184 TYR B CA 1 ATOM 14514 C C . TYR B 1 1119 ? -15.328 -47.968 -101.802 1.00 75.68 ? 1184 TYR B C 1 ATOM 14515 O O . TYR B 1 1119 ? -14.538 -47.738 -100.878 1.00 75.18 ? 1184 TYR B O 1 ATOM 14516 C CB . TYR B 1 1119 ? -15.122 -49.821 -103.457 1.00 81.04 ? 1184 TYR B CB 1 ATOM 14517 C CG . TYR B 1 1119 ? -14.651 -50.581 -102.286 1.00 83.26 ? 1184 TYR B CG 1 ATOM 14518 C CD1 . TYR B 1 1119 ? -15.389 -50.616 -101.113 1.00 82.27 ? 1184 TYR B CD1 1 ATOM 14519 C CD2 . TYR B 1 1119 ? -13.414 -51.201 -102.311 1.00 87.51 ? 1184 TYR B CD2 1 ATOM 14520 C CE1 . TYR B 1 1119 ? -14.899 -51.272 -100.001 1.00 85.12 ? 1184 TYR B CE1 1 ATOM 14521 C CE2 . TYR B 1 1119 ? -12.922 -51.890 -101.223 1.00 90.48 ? 1184 TYR B CE2 1 ATOM 14522 C CZ . TYR B 1 1119 ? -13.660 -51.917 -100.070 1.00 89.85 ? 1184 TYR B CZ 1 ATOM 14523 O OH . TYR B 1 1119 ? -13.142 -52.640 -99.010 1.00 95.50 ? 1184 TYR B OH 1 ATOM 14524 N N . LEU B 1 1120 ? -16.654 -47.932 -101.682 1.00 74.31 ? 1185 LEU B N 1 ATOM 14525 C CA . LEU B 1 1120 ? -17.382 -47.654 -100.447 1.00 73.77 ? 1185 LEU B CA 1 ATOM 14526 C C . LEU B 1 1120 ? -18.601 -48.520 -100.496 1.00 75.10 ? 1185 LEU B C 1 ATOM 14527 O O . LEU B 1 1120 ? -19.308 -48.513 -101.493 1.00 75.09 ? 1185 LEU B O 1 ATOM 14528 C CB . LEU B 1 1120 ? -17.775 -46.167 -100.345 1.00 70.45 ? 1185 LEU B CB 1 ATOM 14529 C CG . LEU B 1 1120 ? -19.050 -45.596 -99.710 1.00 68.53 ? 1185 LEU B CG 1 ATOM 14530 C CD1 . LEU B 1 1120 ? -19.303 -46.130 -98.397 1.00 72.63 ? 1185 LEU B CD1 1 ATOM 14531 C CD2 . LEU B 1 1120 ? -18.937 -44.120 -99.505 1.00 66.97 ? 1185 LEU B CD2 1 ATOM 14532 N N . GLU B 1 1121 ? -18.860 -49.225 -99.408 1.00 77.20 ? 1186 GLU B N 1 ATOM 14533 C CA . GLU B 1 1121 ? -19.900 -50.238 -99.370 1.00 79.99 ? 1186 GLU B CA 1 ATOM 14534 C C . GLU B 1 1121 ? -20.668 -50.295 -98.019 1.00 80.42 ? 1186 GLU B C 1 ATOM 14535 O O . GLU B 1 1121 ? -20.090 -50.580 -96.959 1.00 83.01 ? 1186 GLU B O 1 ATOM 14536 C CB . GLU B 1 1121 ? -19.255 -51.601 -99.680 1.00 83.57 ? 1186 GLU B CB 1 ATOM 14537 C CG . GLU B 1 1121 ? -19.818 -52.745 -98.847 1.00 87.68 ? 1186 GLU B CG 1 ATOM 14538 C CD . GLU B 1 1121 ? -19.265 -54.119 -99.222 1.00 94.76 ? 1186 GLU B CD 1 ATOM 14539 O OE1 . GLU B 1 1121 ? -18.771 -54.816 -98.294 1.00 100.05 ? 1186 GLU B OE1 1 ATOM 14540 O OE2 . GLU B 1 1121 ? -19.329 -54.527 -100.424 1.00 98.20 ? 1186 GLU B OE2 1 ATOM 14541 N N . LEU B 1 1122 ? -21.971 -50.048 -98.056 1.00 78.94 ? 1187 LEU B N 1 ATOM 14542 C CA . LEU B 1 1122 ? -22.785 -50.108 -96.849 1.00 79.66 ? 1187 LEU B CA 1 ATOM 14543 C C . LEU B 1 1122 ? -23.378 -51.480 -96.809 1.00 83.95 ? 1187 LEU B C 1 ATOM 14544 O O . LEU B 1 1122 ? -24.093 -51.839 -97.747 1.00 85.75 ? 1187 LEU B O 1 ATOM 14545 C CB . LEU B 1 1122 ? -23.924 -49.101 -96.951 1.00 76.85 ? 1187 LEU B CB 1 ATOM 14546 C CG . LEU B 1 1122 ? -25.049 -49.143 -95.927 1.00 77.00 ? 1187 LEU B CG 1 ATOM 14547 C CD1 . LEU B 1 1122 ? -24.519 -48.694 -94.619 1.00 77.88 ? 1187 LEU B CD1 1 ATOM 14548 C CD2 . LEU B 1 1122 ? -26.063 -48.200 -96.332 1.00 73.93 ? 1187 LEU B CD2 1 ATOM 14549 N N . HIS B 1 1123 ? -23.129 -52.246 -95.746 1.00 86.99 ? 1188 HIS B N 1 ATOM 14550 C CA . HIS B 1 1123 ? -23.548 -53.670 -95.688 1.00 91.14 ? 1188 HIS B CA 1 ATOM 14551 C C . HIS B 1 1123 ? -24.094 -53.975 -94.282 1.00 93.98 ? 1188 HIS B C 1 ATOM 14552 O O . HIS B 1 1123 ? -23.975 -53.125 -93.382 1.00 92.70 ? 1188 HIS B O 1 ATOM 14553 C CB . HIS B 1 1123 ? -22.331 -54.543 -95.959 1.00 93.78 ? 1188 HIS B CB 1 ATOM 14554 C CG . HIS B 1 1123 ? -21.190 -54.253 -95.022 1.00 96.09 ? 1188 HIS B CG 1 ATOM 14555 N ND1 . HIS B 1 1123 ? -20.074 -53.532 -95.397 1.00 95.68 ? 1188 HIS B ND1 1 ATOM 14556 C CD2 . HIS B 1 1123 ? -21.029 -54.525 -93.701 1.00 100.53 ? 1188 HIS B CD2 1 ATOM 14557 C CE1 . HIS B 1 1123 ? -19.268 -53.387 -94.356 1.00 97.23 ? 1188 HIS B CE1 1 ATOM 14558 N NE2 . HIS B 1 1123 ? -19.826 -53.978 -93.313 1.00 100.65 ? 1188 HIS B NE2 1 ATOM 14559 N N . ILE B 1 1124 ? -24.691 -55.160 -94.094 1.00 97.94 ? 1189 ILE B N 1 ATOM 14560 C CA . ILE B 1 1124 ? -25.086 -55.657 -92.771 1.00 101.91 ? 1189 ILE B CA 1 ATOM 14561 C C . ILE B 1 1124 ? -24.438 -57.025 -92.515 1.00 108.53 ? 1189 ILE B C 1 ATOM 14562 O O . ILE B 1 1124 ? -24.792 -58.055 -93.123 1.00 112.06 ? 1189 ILE B O 1 ATOM 14563 C CB . ILE B 1 1124 ? -26.601 -55.840 -92.594 1.00 103.13 ? 1189 ILE B CB 1 ATOM 14564 C CG1 . ILE B 1 1124 ? -27.388 -54.582 -92.952 1.00 97.95 ? 1189 ILE B CG1 1 ATOM 14565 C CG2 . ILE B 1 1124 ? -26.904 -56.256 -91.157 1.00 107.62 ? 1189 ILE B CG2 1 ATOM 14566 C CD1 . ILE B 1 1124 ? -28.915 -54.804 -93.053 1.00 99.27 ? 1189 ILE B CD1 1 ATOM 14567 N N . HIS B 1 1125 ? -23.500 -57.020 -91.581 1.00 110.83 ? 1190 HIS B N 1 ATOM 14568 C CA . HIS B 1 1125 ? -22.672 -58.163 -91.269 1.00 116.27 ? 1190 HIS B CA 1 ATOM 14569 C C . HIS B 1 1125 ? -23.036 -58.516 -89.809 1.00 120.82 ? 1190 HIS B C 1 ATOM 14570 O O . HIS B 1 1125 ? -22.978 -57.658 -88.925 1.00 119.57 ? 1190 HIS B O 1 ATOM 14571 C CB . HIS B 1 1125 ? -21.185 -57.745 -91.470 1.00 115.06 ? 1190 HIS B CB 1 ATOM 14572 C CG . HIS B 1 1125 ? -20.183 -58.854 -91.301 1.00 122.69 ? 1190 HIS B CG 1 ATOM 14573 N ND1 . HIS B 1 1125 ? -20.314 -59.868 -90.359 1.00 130.49 ? 1190 HIS B ND1 1 ATOM 14574 C CD2 . HIS B 1 1125 ? -19.005 -59.086 -91.936 1.00 124.36 ? 1190 HIS B CD2 1 ATOM 14575 C CE1 . HIS B 1 1125 ? -19.284 -60.696 -90.451 1.00 133.96 ? 1190 HIS B CE1 1 ATOM 14576 N NE2 . HIS B 1 1125 ? -18.475 -60.244 -91.398 1.00 132.20 ? 1190 HIS B NE2 1 ATOM 14577 N N . GLN B 1 1126 ? -23.465 -59.760 -89.571 1.00 126.56 ? 1191 GLN B N 1 ATOM 14578 C CA . GLN B 1 1126 ? -23.834 -60.232 -88.229 1.00 131.87 ? 1191 GLN B CA 1 ATOM 14579 C C . GLN B 1 1126 ? -24.960 -59.428 -87.575 1.00 129.70 ? 1191 GLN B C 1 ATOM 14580 O O . GLN B 1 1126 ? -24.845 -59.037 -86.419 1.00 131.63 ? 1191 GLN B O 1 ATOM 14581 C CB . GLN B 1 1126 ? -22.613 -60.185 -87.322 1.00 134.96 ? 1191 GLN B CB 1 ATOM 14582 C CG . GLN B 1 1126 ? -21.500 -61.057 -87.782 1.00 139.23 ? 1191 GLN B CG 1 ATOM 14583 C CD . GLN B 1 1126 ? -20.795 -61.738 -86.611 1.00 148.91 ? 1191 GLN B CD 1 ATOM 14584 O OE1 . GLN B 1 1126 ? -20.116 -61.067 -85.826 1.00 150.74 ? 1191 GLN B OE1 1 ATOM 14585 N NE2 . GLN B 1 1126 ? -20.944 -63.077 -86.488 1.00 154.11 ? 1191 GLN B NE2 1 ATOM 14586 N N . GLY B 1 1127 ? -26.037 -59.176 -88.316 1.00 126.28 ? 1192 GLY B N 1 ATOM 14587 C CA . GLY B 1 1127 ? -27.149 -58.313 -87.861 1.00 124.06 ? 1192 GLY B CA 1 ATOM 14588 C C . GLY B 1 1127 ? -26.873 -56.843 -87.522 1.00 118.98 ? 1192 GLY B C 1 ATOM 14589 O O . GLY B 1 1127 ? -27.729 -56.169 -86.946 1.00 117.99 ? 1192 GLY B O 1 ATOM 14590 N N . LYS B 1 1128 ? -25.688 -56.352 -87.875 1.00 115.92 ? 1193 LYS B N 1 ATOM 14591 C CA . LYS B 1 1128 ? -25.269 -55.001 -87.520 1.00 112.18 ? 1193 LYS B CA 1 ATOM 14592 C C . LYS B 1 1128 ? -24.896 -54.122 -88.752 1.00 105.87 ? 1193 LYS B C 1 ATOM 14593 O O . LYS B 1 1128 ? -24.165 -54.560 -89.665 1.00 104.88 ? 1193 LYS B O 1 ATOM 14594 C CB . LYS B 1 1128 ? -24.134 -55.070 -86.485 1.00 115.60 ? 1193 LYS B CB 1 ATOM 14595 C CG . LYS B 1 1128 ? -24.568 -54.843 -85.057 1.00 119.38 ? 1193 LYS B CG 1 ATOM 14596 C CD . LYS B 1 1128 ? -25.303 -56.042 -84.477 1.00 126.38 ? 1193 LYS B CD 1 ATOM 14597 C CE . LYS B 1 1128 ? -26.052 -55.716 -83.171 1.00 129.82 ? 1193 LYS B CE 1 ATOM 14598 N NZ . LYS B 1 1128 ? -26.670 -56.917 -82.514 1.00 136.79 ? 1193 LYS B NZ 1 ATOM 14599 N N . ILE B 1 1129 ? -25.400 -52.884 -88.778 1.00 102.07 ? 1194 ILE B N 1 ATOM 14600 C CA . ILE B 1 1129 ? -25.166 -52.016 -89.946 1.00 96.76 ? 1194 ILE B CA 1 ATOM 14601 C C . ILE B 1 1129 ? -23.782 -51.347 -89.922 1.00 95.31 ? 1194 ILE B C 1 ATOM 14602 O O . ILE B 1 1129 ? -23.313 -50.872 -88.881 1.00 96.77 ? 1194 ILE B O 1 ATOM 14603 C CB . ILE B 1 1129 ? -26.318 -50.998 -90.212 1.00 93.35 ? 1194 ILE B CB 1 ATOM 14604 C CG1 . ILE B 1 1129 ? -26.154 -50.335 -91.574 1.00 88.64 ? 1194 ILE B CG1 1 ATOM 14605 C CG2 . ILE B 1 1129 ? -26.357 -49.925 -89.171 1.00 93.15 ? 1194 ILE B CG2 1 ATOM 14606 C CD1 . ILE B 1 1129 ? -27.004 -50.921 -92.652 1.00 88.23 ? 1194 ILE B CD1 1 ATOM 14607 N N . GLY B 1 1130 ? -23.139 -51.322 -91.084 1.00 92.86 ? 1195 GLY B N 1 ATOM 14608 C CA . GLY B 1 1130 ? -21.779 -50.832 -91.183 1.00 92.06 ? 1195 GLY B CA 1 ATOM 14609 C C . GLY B 1 1130 ? -21.342 -50.464 -92.586 1.00 88.47 ? 1195 GLY B C 1 ATOM 14610 O O . GLY B 1 1130 ? -22.064 -50.689 -93.579 1.00 87.10 ? 1195 GLY B O 1 ATOM 14611 N N . VAL B 1 1131 ? -20.140 -49.892 -92.647 1.00 87.43 ? 1196 VAL B N 1 ATOM 14612 C CA . VAL B 1 1131 ? -19.579 -49.357 -93.871 1.00 84.07 ? 1196 VAL B CA 1 ATOM 14613 C C . VAL B 1 1131 ? -18.091 -49.614 -93.923 1.00 85.52 ? 1196 VAL B C 1 ATOM 14614 O O . VAL B 1 1131 ? -17.384 -49.566 -92.908 1.00 88.36 ? 1196 VAL B O 1 ATOM 14615 C CB . VAL B 1 1131 ? -19.732 -47.852 -93.926 1.00 80.86 ? 1196 VAL B CB 1 ATOM 14616 C CG1 . VAL B 1 1131 ? -19.114 -47.337 -95.176 1.00 78.91 ? 1196 VAL B CG1 1 ATOM 14617 C CG2 . VAL B 1 1131 ? -21.195 -47.430 -93.866 1.00 80.86 ? 1196 VAL B CG2 1 ATOM 14618 N N . LYS B 1 1132 ? -17.607 -49.845 -95.127 1.00 84.03 ? 1197 LYS B N 1 ATOM 14619 C CA . LYS B 1 1132 ? -16.251 -50.269 -95.315 1.00 85.80 ? 1197 LYS B CA 1 ATOM 14620 C C . LYS B 1 1132 ? -15.859 -49.554 -96.557 1.00 82.23 ? 1197 LYS B C 1 ATOM 14621 O O . LYS B 1 1132 ? -16.687 -49.391 -97.446 1.00 79.50 ? 1197 LYS B O 1 ATOM 14622 C CB . LYS B 1 1132 ? -16.237 -51.781 -95.521 1.00 89.58 ? 1197 LYS B CB 1 ATOM 14623 C CG . LYS B 1 1132 ? -14.877 -52.332 -95.762 1.00 93.14 ? 1197 LYS B CG 1 ATOM 14624 C CD . LYS B 1 1132 ? -14.761 -53.741 -95.262 1.00 100.22 ? 1197 LYS B CD 1 ATOM 14625 C CE . LYS B 1 1132 ? -14.748 -54.767 -96.376 1.00 101.74 ? 1197 LYS B CE 1 ATOM 14626 N NZ . LYS B 1 1132 ? -13.955 -55.916 -95.799 1.00 109.28 ? 1197 LYS B NZ 1 ATOM 14627 N N . PHE B 1 1133 ? -14.630 -49.078 -96.617 1.00 82.57 ? 1198 PHE B N 1 ATOM 14628 C CA . PHE B 1 1133 ? -14.215 -48.350 -97.809 1.00 80.70 ? 1198 PHE B CA 1 ATOM 14629 C C . PHE B 1 1133 ? -12.759 -48.260 -98.001 1.00 82.77 ? 1198 PHE B C 1 ATOM 14630 O O . PHE B 1 1133 ? -12.005 -48.393 -97.067 1.00 86.27 ? 1198 PHE B O 1 ATOM 14631 C CB . PHE B 1 1133 ? -14.762 -46.932 -97.863 1.00 76.60 ? 1198 PHE B CB 1 ATOM 14632 C CG . PHE B 1 1133 ? -14.257 -46.030 -96.787 1.00 77.62 ? 1198 PHE B CG 1 ATOM 14633 C CD1 . PHE B 1 1133 ? -13.184 -45.192 -97.016 1.00 78.26 ? 1198 PHE B CD1 1 ATOM 14634 C CD2 . PHE B 1 1133 ? -14.910 -45.952 -95.546 1.00 79.30 ? 1198 PHE B CD2 1 ATOM 14635 C CE1 . PHE B 1 1133 ? -12.747 -44.286 -95.990 1.00 79.53 ? 1198 PHE B CE1 1 ATOM 14636 C CE2 . PHE B 1 1133 ? -14.476 -45.059 -94.524 1.00 79.39 ? 1198 PHE B CE2 1 ATOM 14637 C CZ . PHE B 1 1133 ? -13.404 -44.228 -94.750 1.00 78.50 ? 1198 PHE B CZ 1 ATOM 14638 N N . ASN B 1 1134 ? -12.370 -47.955 -99.225 1.00 81.61 ? 1199 ASN B N 1 ATOM 14639 C CA . ASN B 1 1134 ? -10.971 -47.927 -99.561 1.00 83.67 ? 1199 ASN B CA 1 ATOM 14640 C C . ASN B 1 1134 ? -10.742 -46.847 -100.603 1.00 80.89 ? 1199 ASN B C 1 ATOM 14641 O O . ASN B 1 1134 ? -11.365 -46.814 -101.673 1.00 78.29 ? 1199 ASN B O 1 ATOM 14642 C CB . ASN B 1 1134 ? -10.480 -49.328 -99.998 1.00 87.20 ? 1199 ASN B CB 1 ATOM 14643 C CG . ASN B 1 1134 ? -8.998 -49.355 -100.413 1.00 90.44 ? 1199 ASN B CG 1 ATOM 14644 O OD1 . ASN B 1 1134 ? -8.528 -48.553 -101.228 1.00 89.91 ? 1199 ASN B OD1 1 ATOM 14645 N ND2 . ASN B 1 1134 ? -8.270 -50.300 -99.864 1.00 94.45 ? 1199 ASN B ND2 1 ATOM 14646 N N . VAL B 1 1135 ? -9.822 -45.964 -100.267 1.00 81.36 ? 1200 VAL B N 1 ATOM 14647 C CA . VAL B 1 1135 ? -9.575 -44.827 -101.130 1.00 80.03 ? 1200 VAL B CA 1 ATOM 14648 C C . VAL B 1 1135 ? -8.143 -44.816 -101.705 1.00 82.99 ? 1200 VAL B C 1 ATOM 14649 O O . VAL B 1 1135 ? -7.728 -43.826 -102.397 1.00 81.75 ? 1200 VAL B O 1 ATOM 14650 C CB . VAL B 1 1135 ? -9.925 -43.460 -100.420 1.00 78.19 ? 1200 VAL B CB 1 ATOM 14651 C CG1 . VAL B 1 1135 ? -11.463 -43.299 -100.156 1.00 74.67 ? 1200 VAL B CG1 1 ATOM 14652 C CG2 . VAL B 1 1135 ? -9.095 -43.255 -99.136 1.00 81.39 ? 1200 VAL B CG2 1 ATOM 14653 N N . GLY B 1 1136 ? -7.422 -45.916 -101.405 1.00 86.39 ? 1201 GLY B N 1 ATOM 14654 C CA . GLY B 1 1136 ? -6.097 -46.196 -101.948 1.00 89.55 ? 1201 GLY B CA 1 ATOM 14655 C C . GLY B 1 1136 ? -5.052 -46.591 -100.915 1.00 93.97 ? 1201 GLY B C 1 ATOM 14656 O O . GLY B 1 1136 ? -3.889 -46.816 -101.278 1.00 97.67 ? 1201 GLY B O 1 ATOM 14657 N N . THR B 1 1137 ? -5.445 -46.670 -99.635 1.00 94.07 ? 1202 THR B N 1 ATOM 14658 C CA . THR B 1 1137 ? -4.516 -47.066 -98.539 1.00 99.02 ? 1202 THR B CA 1 ATOM 14659 C C . THR B 1 1137 ? -4.857 -48.445 -97.928 1.00 101.83 ? 1202 THR B C 1 ATOM 14660 O O . THR B 1 1137 ? -4.485 -49.501 -98.458 1.00 104.82 ? 1202 THR B O 1 ATOM 14661 C CB . THR B 1 1137 ? -4.478 -46.013 -97.399 1.00 98.33 ? 1202 THR B CB 1 ATOM 14662 O OG1 . THR B 1 1137 ? -4.320 -44.712 -97.960 1.00 97.15 ? 1202 THR B OG1 1 ATOM 14663 C CG2 . THR B 1 1137 ? -3.331 -46.263 -96.458 1.00 103.98 ? 1202 THR B CG2 1 ATOM 14664 N N . ASP B 1 1138 ? -5.545 -48.407 -96.793 1.00 101.00 ? 1203 ASP B N 1 ATOM 14665 C CA . ASP B 1 1138 ? -6.111 -49.582 -96.219 1.00 103.41 ? 1203 ASP B CA 1 ATOM 14666 C C . ASP B 1 1138 ? -7.616 -49.553 -96.401 1.00 98.78 ? 1203 ASP B C 1 ATOM 14667 O O . ASP B 1 1138 ? -8.163 -48.620 -96.957 1.00 94.44 ? 1203 ASP B O 1 ATOM 14668 C CB . ASP B 1 1138 ? -5.686 -49.697 -94.763 1.00 107.93 ? 1203 ASP B CB 1 ATOM 14669 C CG . ASP B 1 1138 ? -4.272 -50.297 -94.628 1.00 116.45 ? 1203 ASP B CG 1 ATOM 14670 O OD1 . ASP B 1 1138 ? -4.121 -51.548 -94.618 1.00 120.55 ? 1203 ASP B OD1 1 ATOM 14671 O OD2 . ASP B 1 1138 ? -3.287 -49.519 -94.566 1.00 120.22 ? 1203 ASP B OD2 1 ATOM 14672 N N . ASP B 1 1139 ? -8.286 -50.618 -95.999 1.00 101.19 ? 1204 ASP B N 1 ATOM 14673 C CA . ASP B 1 1139 ? -9.736 -50.616 -95.920 1.00 97.81 ? 1204 ASP B CA 1 ATOM 14674 C C . ASP B 1 1139 ? -10.066 -50.002 -94.590 1.00 97.72 ? 1204 ASP B C 1 ATOM 14675 O O . ASP B 1 1139 ? -9.290 -50.100 -93.642 1.00 102.33 ? 1204 ASP B O 1 ATOM 14676 C CB . ASP B 1 1139 ? -10.285 -52.042 -95.949 1.00 101.24 ? 1204 ASP B CB 1 ATOM 14677 C CG . ASP B 1 1139 ? -10.273 -52.668 -97.355 1.00 102.30 ? 1204 ASP B CG 1 ATOM 14678 O OD1 . ASP B 1 1139 ? -10.056 -51.944 -98.362 1.00 101.51 ? 1204 ASP B OD1 1 ATOM 14679 O OD2 . ASP B 1 1139 ? -10.498 -53.895 -97.453 1.00 106.56 ? 1204 ASP B OD2 1 ATOM 14680 N N . ILE B 1 1140 ? -11.209 -49.352 -94.504 1.00 93.56 ? 1205 ILE B N 1 ATOM 14681 C CA . ILE B 1 1140 ? -11.616 -48.792 -93.247 1.00 93.68 ? 1205 ILE B CA 1 ATOM 14682 C C . ILE B 1 1140 ? -13.044 -49.193 -93.020 1.00 92.27 ? 1205 ILE B C 1 ATOM 14683 O O . ILE B 1 1140 ? -13.899 -49.054 -93.902 1.00 88.39 ? 1205 ILE B O 1 ATOM 14684 C CB . ILE B 1 1140 ? -11.433 -47.279 -93.187 1.00 90.90 ? 1205 ILE B CB 1 ATOM 14685 C CG1 . ILE B 1 1140 ? -9.943 -46.921 -93.280 1.00 92.77 ? 1205 ILE B CG1 1 ATOM 14686 C CG2 . ILE B 1 1140 ? -12.009 -46.747 -91.883 1.00 92.15 ? 1205 ILE B CG2 1 ATOM 14687 C CD1 . ILE B 1 1140 ? -9.627 -45.840 -94.312 1.00 89.91 ? 1205 ILE B CD1 1 ATOM 14688 N N . ALA B 1 1141 ? -13.256 -49.746 -91.829 1.00 96.19 ? 1206 ALA B N 1 ATOM 14689 C CA . ALA B 1 1141 ? -14.536 -50.251 -91.380 1.00 96.15 ? 1206 ALA B CA 1 ATOM 14690 C C . ALA B 1 1141 ? -15.009 -49.348 -90.284 1.00 95.98 ? 1206 ALA B C 1 ATOM 14691 O O . ALA B 1 1141 ? -14.211 -48.809 -89.522 1.00 97.87 ? 1206 ALA B O 1 ATOM 14692 C CB . ALA B 1 1141 ? -14.390 -51.674 -90.851 1.00 102.18 ? 1206 ALA B CB 1 ATOM 14693 N N . ILE B 1 1142 ? -16.319 -49.172 -90.241 1.00 93.93 ? 1207 ILE B N 1 ATOM 14694 C CA . ILE B 1 1142 ? -16.991 -48.442 -89.182 1.00 94.58 ? 1207 ILE B CA 1 ATOM 14695 C C . ILE B 1 1142 ? -18.337 -49.113 -89.040 1.00 95.47 ? 1207 ILE B C 1 ATOM 14696 O O . ILE B 1 1142 ? -19.066 -49.294 -90.029 1.00 92.22 ? 1207 ILE B O 1 ATOM 14697 C CB . ILE B 1 1142 ? -17.164 -46.977 -89.533 1.00 90.05 ? 1207 ILE B CB 1 ATOM 14698 C CG1 . ILE B 1 1142 ? -17.599 -46.161 -88.310 1.00 92.21 ? 1207 ILE B CG1 1 ATOM 14699 C CG2 . ILE B 1 1142 ? -18.161 -46.821 -90.699 1.00 86.39 ? 1207 ILE B CG2 1 ATOM 14700 C CD1 . ILE B 1 1142 ? -17.412 -44.615 -88.459 1.00 89.06 ? 1207 ILE B CD1 1 ATOM 14701 N N . GLU B 1 1143 ? -18.653 -49.508 -87.812 1.00 100.64 ? 1208 GLU B N 1 ATOM 14702 C CA . GLU B 1 1143 ? -19.803 -50.367 -87.580 1.00 102.86 ? 1208 GLU B CA 1 ATOM 14703 C C . GLU B 1 1143 ? -20.623 -49.904 -86.376 1.00 104.93 ? 1208 GLU B C 1 ATOM 14704 O O . GLU B 1 1143 ? -20.084 -49.814 -85.267 1.00 109.71 ? 1208 GLU B O 1 ATOM 14705 C CB . GLU B 1 1143 ? -19.338 -51.827 -87.410 1.00 106.99 ? 1208 GLU B CB 1 ATOM 14706 C CG . GLU B 1 1143 ? -20.286 -52.839 -88.053 1.00 107.50 ? 1208 GLU B CG 1 ATOM 14707 C CD . GLU B 1 1143 ? -20.169 -54.262 -87.483 1.00 115.82 ? 1208 GLU B CD 1 ATOM 14708 O OE1 . GLU B 1 1143 ? -20.089 -55.203 -88.305 1.00 118.10 ? 1208 GLU B OE1 1 ATOM 14709 O OE2 . GLU B 1 1143 ? -20.173 -54.456 -86.233 1.00 122.16 ? 1208 GLU B OE2 1 ATOM 14710 N N . GLU B 1 1144 ? -21.907 -49.595 -86.597 1.00 102.23 ? 1209 GLU B N 1 ATOM 14711 C CA . GLU B 1 1144 ? -22.869 -49.474 -85.469 1.00 105.43 ? 1209 GLU B CA 1 ATOM 14712 C C . GLU B 1 1144 ? -23.117 -50.816 -84.751 1.00 111.02 ? 1209 GLU B C 1 ATOM 14713 O O . GLU B 1 1144 ? -24.035 -51.593 -85.103 1.00 111.16 ? 1209 GLU B O 1 ATOM 14714 C CB . GLU B 1 1144 ? -24.208 -48.826 -85.867 1.00 102.27 ? 1209 GLU B CB 1 ATOM 14715 C CG . GLU B 1 1144 ? -25.232 -48.774 -84.717 1.00 105.70 ? 1209 GLU B CG 1 ATOM 14716 C CD . GLU B 1 1144 ? -24.608 -48.283 -83.426 1.00 110.10 ? 1209 GLU B CD 1 ATOM 14717 O OE1 . GLU B 1 1144 ? -24.106 -47.125 -83.409 1.00 106.80 ? 1209 GLU B OE1 1 ATOM 14718 O OE2 . GLU B 1 1144 ? -24.602 -49.074 -82.445 1.00 117.38 ? 1209 GLU B OE2 1 ATOM 14719 N N . SER B 1 1145 ? -22.297 -51.024 -83.723 1.00 115.54 ? 1210 SER B N 1 ATOM 14720 C CA . SER B 1 1145 ? -22.144 -52.287 -83.071 1.00 121.34 ? 1210 SER B CA 1 ATOM 14721 C C . SER B 1 1145 ? -23.355 -52.599 -82.213 1.00 125.69 ? 1210 SER B C 1 ATOM 14722 O O . SER B 1 1145 ? -23.740 -53.754 -82.074 1.00 130.14 ? 1210 SER B O 1 ATOM 14723 C CB . SER B 1 1145 ? -20.885 -52.251 -82.203 1.00 125.83 ? 1210 SER B CB 1 ATOM 14724 O OG . SER B 1 1145 ? -19.709 -52.176 -82.980 1.00 122.04 ? 1210 SER B OG 1 ATOM 14725 N N . ASN B 1 1146 ? -23.975 -51.584 -81.630 1.00 125.29 ? 1211 ASN B N 1 ATOM 14726 C CA . ASN B 1 1146 ? -24.919 -51.868 -80.551 1.00 130.78 ? 1211 ASN B CA 1 ATOM 14727 C C . ASN B 1 1146 ? -26.414 -51.895 -80.905 1.00 129.02 ? 1211 ASN B C 1 ATOM 14728 O O . ASN B 1 1146 ? -27.208 -52.486 -80.196 1.00 133.82 ? 1211 ASN B O 1 ATOM 14729 C CB . ASN B 1 1146 ? -24.619 -50.962 -79.354 1.00 134.48 ? 1211 ASN B CB 1 ATOM 14730 C CG . ASN B 1 1146 ? -23.374 -51.399 -78.592 1.00 139.76 ? 1211 ASN B CG 1 ATOM 14731 O OD1 . ASN B 1 1146 ? -22.332 -51.691 -79.174 1.00 137.55 ? 1211 ASN B OD1 1 ATOM 14732 N ND2 . ASN B 1 1146 ? -23.488 -51.452 -77.277 1.00 147.60 ? 1211 ASN B ND2 1 ATOM 14733 N N . ALA B 1 1147 ? -26.793 -51.281 -82.014 1.00 122.76 ? 1212 ALA B N 1 ATOM 14734 C CA . ALA B 1 1147 ? -28.212 -51.139 -82.351 1.00 121.52 ? 1212 ALA B CA 1 ATOM 14735 C C . ALA B 1 1147 ? -28.782 -52.315 -83.150 1.00 121.59 ? 1212 ALA B C 1 ATOM 14736 O O . ALA B 1 1147 ? -28.279 -52.645 -84.226 1.00 118.61 ? 1212 ALA B O 1 ATOM 14737 C CB . ALA B 1 1147 ? -28.447 -49.806 -83.102 1.00 115.02 ? 1212 ALA B CB 1 ATOM 14738 N N . ILE B 1 1148 ? -29.840 -52.929 -82.630 1.00 125.85 ? 1213 ILE B N 1 ATOM 14739 C CA . ILE B 1 1148 ? -30.608 -53.916 -83.385 1.00 126.17 ? 1213 ILE B CA 1 ATOM 14740 C C . ILE B 1 1148 ? -31.160 -53.264 -84.645 1.00 119.89 ? 1213 ILE B C 1 ATOM 14741 O O . ILE B 1 1148 ? -31.822 -52.227 -84.546 1.00 118.32 ? 1213 ILE B O 1 ATOM 14742 C CB . ILE B 1 1148 ? -31.812 -54.390 -82.574 1.00 132.00 ? 1213 ILE B CB 1 ATOM 14743 C CG1 . ILE B 1 1148 ? -31.372 -55.018 -81.227 1.00 139.78 ? 1213 ILE B CG1 1 ATOM 14744 C CG2 . ILE B 1 1148 ? -32.718 -55.287 -83.445 1.00 132.22 ? 1213 ILE B CG2 1 ATOM 14745 C CD1 . ILE B 1 1148 ? -30.349 -56.210 -81.313 1.00 142.82 ? 1213 ILE B CD1 1 ATOM 14746 N N . ILE B 1 1149 ? -30.897 -53.848 -85.820 1.00 117.09 ? 1214 ILE B N 1 ATOM 14747 C CA . ILE B 1 1149 ? -31.403 -53.265 -87.104 1.00 111.18 ? 1214 ILE B CA 1 ATOM 14748 C C . ILE B 1 1149 ? -32.093 -54.274 -88.068 1.00 112.38 ? 1214 ILE B C 1 ATOM 14749 O O . ILE B 1 1149 ? -32.818 -53.861 -88.991 1.00 109.49 ? 1214 ILE B O 1 ATOM 14750 C CB . ILE B 1 1149 ? -30.364 -52.312 -87.834 1.00 104.46 ? 1214 ILE B CB 1 ATOM 14751 C CG1 . ILE B 1 1149 ? -29.131 -53.055 -88.356 1.00 104.09 ? 1214 ILE B CG1 1 ATOM 14752 C CG2 . ILE B 1 1149 ? -29.885 -51.269 -86.903 1.00 102.65 ? 1214 ILE B CG2 1 ATOM 14753 C CD1 . ILE B 1 1149 ? -29.377 -53.984 -89.567 1.00 102.92 ? 1214 ILE B CD1 1 ATOM 14754 N N . ASN B 1 1150 ? -31.881 -55.572 -87.837 1.00 116.72 ? 1215 ASN B N 1 ATOM 14755 C CA . ASN B 1 1150 ? -32.500 -56.587 -88.674 1.00 118.97 ? 1215 ASN B CA 1 ATOM 14756 C C . ASN B 1 1150 ? -33.614 -57.180 -87.862 1.00 124.61 ? 1215 ASN B C 1 ATOM 14757 O O . ASN B 1 1150 ? -33.511 -58.237 -87.284 1.00 130.27 ? 1215 ASN B O 1 ATOM 14758 C CB . ASN B 1 1150 ? -31.505 -57.645 -89.175 1.00 120.86 ? 1215 ASN B CB 1 ATOM 14759 C CG . ASN B 1 1150 ? -30.830 -58.394 -88.054 1.00 126.24 ? 1215 ASN B CG 1 ATOM 14760 O OD1 . ASN B 1 1150 ? -30.582 -57.819 -86.989 1.00 127.87 ? 1215 ASN B OD1 1 ATOM 14761 N ND2 . ASN B 1 1150 ? -30.529 -59.680 -88.278 1.00 129.99 ? 1215 ASN B ND2 1 ATOM 14762 N N . ASP B 1 1151 ? -34.729 -56.502 -87.960 1.00 123.80 ? 1216 ASP B N 1 ATOM 14763 C CA . ASP B 1 1151 ? -35.539 -56.138 -86.842 1.00 127.08 ? 1216 ASP B CA 1 ATOM 14764 C C . ASP B 1 1151 ? -36.953 -56.134 -87.391 1.00 128.16 ? 1216 ASP B C 1 ATOM 14765 O O . ASP B 1 1151 ? -37.923 -56.335 -86.673 1.00 132.42 ? 1216 ASP B O 1 ATOM 14766 C CB . ASP B 1 1151 ? -35.066 -54.705 -86.485 1.00 123.08 ? 1216 ASP B CB 1 ATOM 14767 C CG . ASP B 1 1151 ? -36.009 -53.955 -85.562 1.00 125.52 ? 1216 ASP B CG 1 ATOM 14768 O OD1 . ASP B 1 1151 ? -36.454 -54.578 -84.572 1.00 132.34 ? 1216 ASP B OD1 1 ATOM 14769 O OD2 . ASP B 1 1151 ? -36.270 -52.742 -85.804 1.00 119.76 ? 1216 ASP B OD2 1 ATOM 14770 N N . GLY B 1 1152 ? -37.044 -55.883 -88.696 1.00 124.71 ? 1217 GLY B N 1 ATOM 14771 C CA . GLY B 1 1152 ? -38.306 -55.652 -89.374 1.00 125.05 ? 1217 GLY B CA 1 ATOM 14772 C C . GLY B 1 1152 ? -38.653 -54.183 -89.407 1.00 121.20 ? 1217 GLY B C 1 ATOM 14773 O O . GLY B 1 1152 ? -39.288 -53.727 -90.340 1.00 120.12 ? 1217 GLY B O 1 ATOM 14774 N N . LYS B 1 1153 ? -38.232 -53.432 -88.397 1.00 120.11 ? 1218 LYS B N 1 ATOM 14775 C CA . LYS B 1 1153 ? -38.635 -52.035 -88.293 1.00 117.68 ? 1218 LYS B CA 1 ATOM 14776 C C . LYS B 1 1153 ? -37.787 -51.078 -89.181 1.00 111.56 ? 1218 LYS B C 1 ATOM 14777 O O . LYS B 1 1153 ? -36.655 -51.406 -89.583 1.00 109.00 ? 1218 LYS B O 1 ATOM 14778 C CB . LYS B 1 1153 ? -38.691 -51.604 -86.817 1.00 120.11 ? 1218 LYS B CB 1 ATOM 14779 C CG . LYS B 1 1153 ? -39.599 -52.495 -85.980 1.00 127.94 ? 1218 LYS B CG 1 ATOM 14780 C CD . LYS B 1 1153 ? -40.196 -51.785 -84.752 1.00 132.33 ? 1218 LYS B CD 1 ATOM 14781 C CE . LYS B 1 1153 ? -39.222 -51.728 -83.569 1.00 133.18 ? 1218 LYS B CE 1 ATOM 14782 N NZ . LYS B 1 1153 ? -39.151 -53.033 -82.846 1.00 137.38 ? 1218 LYS B NZ 1 ATOM 14783 N N . TYR B 1 1154 ? -38.350 -49.907 -89.496 1.00 109.89 ? 1219 TYR B N 1 ATOM 14784 C CA . TYR B 1 1154 ? -37.641 -48.875 -90.286 1.00 104.47 ? 1219 TYR B CA 1 ATOM 14785 C C . TYR B 1 1154 ? -36.481 -48.225 -89.546 1.00 102.05 ? 1219 TYR B C 1 ATOM 14786 O O . TYR B 1 1154 ? -36.645 -47.680 -88.459 1.00 104.02 ? 1219 TYR B O 1 ATOM 14787 C CB . TYR B 1 1154 ? -38.593 -47.775 -90.755 1.00 103.87 ? 1219 TYR B CB 1 ATOM 14788 C CG . TYR B 1 1154 ? -38.053 -46.910 -91.899 1.00 99.83 ? 1219 TYR B CG 1 ATOM 14789 C CD1 . TYR B 1 1154 ? -38.160 -47.349 -93.224 1.00 99.22 ? 1219 TYR B CD1 1 ATOM 14790 C CD2 . TYR B 1 1154 ? -37.470 -45.644 -91.664 1.00 96.49 ? 1219 TYR B CD2 1 ATOM 14791 C CE1 . TYR B 1 1154 ? -37.722 -46.588 -94.266 1.00 93.74 ? 1219 TYR B CE1 1 ATOM 14792 C CE2 . TYR B 1 1154 ? -37.010 -44.888 -92.720 1.00 90.80 ? 1219 TYR B CE2 1 ATOM 14793 C CZ . TYR B 1 1154 ? -37.154 -45.395 -94.006 1.00 90.64 ? 1219 TYR B CZ 1 ATOM 14794 O OH . TYR B 1 1154 ? -36.725 -44.733 -95.086 1.00 89.10 ? 1219 TYR B OH 1 ATOM 14795 N N . HIS B 1 1155 ? -35.308 -48.272 -90.160 1.00 98.25 ? 1220 HIS B N 1 ATOM 14796 C CA . HIS B 1 1155 ? -34.129 -47.646 -89.593 1.00 95.96 ? 1220 HIS B CA 1 ATOM 14797 C C . HIS B 1 1155 ? -33.528 -46.828 -90.706 1.00 90.72 ? 1220 HIS B C 1 ATOM 14798 O O . HIS B 1 1155 ? -33.716 -47.188 -91.879 1.00 89.56 ? 1220 HIS B O 1 ATOM 14799 C CB . HIS B 1 1155 ? -33.122 -48.710 -89.146 1.00 97.43 ? 1220 HIS B CB 1 ATOM 14800 C CG . HIS B 1 1155 ? -33.614 -49.568 -88.027 1.00 104.30 ? 1220 HIS B CG 1 ATOM 14801 N ND1 . HIS B 1 1155 ? -33.998 -49.049 -86.806 1.00 108.10 ? 1220 HIS B ND1 1 ATOM 14802 C CD2 . HIS B 1 1155 ? -33.796 -50.908 -87.946 1.00 108.69 ? 1220 HIS B CD2 1 ATOM 14803 C CE1 . HIS B 1 1155 ? -34.401 -50.036 -86.022 1.00 113.70 ? 1220 HIS B CE1 1 ATOM 14804 N NE2 . HIS B 1 1155 ? -34.284 -51.173 -86.687 1.00 114.57 ? 1220 HIS B NE2 1 ATOM 14805 N N . VAL B 1 1156 ? -32.812 -45.758 -90.336 1.00 87.72 ? 1221 VAL B N 1 ATOM 14806 C CA . VAL B 1 1156 ? -32.046 -44.940 -91.257 1.00 82.58 ? 1221 VAL B CA 1 ATOM 14807 C C . VAL B 1 1156 ? -30.611 -44.772 -90.774 1.00 81.11 ? 1221 VAL B C 1 ATOM 14808 O O . VAL B 1 1156 ? -30.345 -44.556 -89.598 1.00 82.75 ? 1221 VAL B O 1 ATOM 14809 C CB . VAL B 1 1156 ? -32.725 -43.586 -91.463 1.00 81.83 ? 1221 VAL B CB 1 ATOM 14810 C CG1 . VAL B 1 1156 ? -33.346 -43.099 -90.179 1.00 84.58 ? 1221 VAL B CG1 1 ATOM 14811 C CG2 . VAL B 1 1156 ? -31.735 -42.547 -91.978 1.00 79.52 ? 1221 VAL B CG2 1 ATOM 14812 N N . VAL B 1 1157 ? -29.691 -44.864 -91.710 1.00 78.30 ? 1222 VAL B N 1 ATOM 14813 C CA . VAL B 1 1157 ? -28.299 -44.797 -91.403 1.00 78.69 ? 1222 VAL B CA 1 ATOM 14814 C C . VAL B 1 1157 ? -27.661 -43.668 -92.215 1.00 76.39 ? 1222 VAL B C 1 ATOM 14815 O O . VAL B 1 1157 ? -27.962 -43.479 -93.399 1.00 75.46 ? 1222 VAL B O 1 ATOM 14816 C CB . VAL B 1 1157 ? -27.689 -46.078 -91.839 1.00 79.30 ? 1222 VAL B CB 1 ATOM 14817 C CG1 . VAL B 1 1157 ? -27.930 -46.246 -93.331 1.00 77.51 ? 1222 VAL B CG1 1 ATOM 14818 C CG2 . VAL B 1 1157 ? -26.212 -46.154 -91.476 1.00 80.08 ? 1222 VAL B CG2 1 ATOM 14819 N N . ARG B 1 1158 ? -26.777 -42.908 -91.584 1.00 76.58 ? 1223 ARG B N 1 ATOM 14820 C CA . ARG B 1 1158 ? -26.130 -41.810 -92.245 1.00 73.48 ? 1223 ARG B CA 1 ATOM 14821 C C . ARG B 1 1158 ? -24.665 -41.993 -92.067 1.00 73.90 ? 1223 ARG B C 1 ATOM 14822 O O . ARG B 1 1158 ? -24.170 -42.165 -90.951 1.00 76.34 ? 1223 ARG B O 1 ATOM 14823 C CB . ARG B 1 1158 ? -26.480 -40.526 -91.569 1.00 74.31 ? 1223 ARG B CB 1 ATOM 14824 C CG . ARG B 1 1158 ? -27.879 -40.416 -91.222 1.00 76.28 ? 1223 ARG B CG 1 ATOM 14825 C CD . ARG B 1 1158 ? -28.201 -39.077 -90.528 1.00 79.82 ? 1223 ARG B CD 1 ATOM 14826 N NE . ARG B 1 1158 ? -29.647 -39.108 -90.484 1.00 81.22 ? 1223 ARG B NE 1 ATOM 14827 C CZ . ARG B 1 1158 ? -30.370 -39.712 -89.550 1.00 84.67 ? 1223 ARG B CZ 1 ATOM 14828 N NH1 . ARG B 1 1158 ? -29.799 -40.268 -88.481 1.00 86.92 ? 1223 ARG B NH1 1 ATOM 14829 N NH2 . ARG B 1 1158 ? -31.690 -39.720 -89.684 1.00 87.36 ? 1223 ARG B NH2 1 ATOM 14830 N N . PHE B 1 1159 ? -23.970 -41.912 -93.186 1.00 72.07 ? 1224 PHE B N 1 ATOM 14831 C CA . PHE B 1 1159 ? -22.539 -42.084 -93.224 1.00 72.70 ? 1224 PHE B CA 1 ATOM 14832 C C . PHE B 1 1159 ? -21.897 -40.840 -93.786 1.00 70.94 ? 1224 PHE B C 1 ATOM 14833 O O . PHE B 1 1159 ? -22.406 -40.243 -94.714 1.00 69.78 ? 1224 PHE B O 1 ATOM 14834 C CB . PHE B 1 1159 ? -22.206 -43.258 -94.129 1.00 72.38 ? 1224 PHE B CB 1 ATOM 14835 C CG . PHE B 1 1159 ? -20.783 -43.328 -94.510 1.00 72.94 ? 1224 PHE B CG 1 ATOM 14836 C CD1 . PHE B 1 1159 ? -19.854 -43.826 -93.633 1.00 76.85 ? 1224 PHE B CD1 1 ATOM 14837 C CD2 . PHE B 1 1159 ? -20.365 -42.897 -95.752 1.00 71.43 ? 1224 PHE B CD2 1 ATOM 14838 C CE1 . PHE B 1 1159 ? -18.511 -43.899 -93.990 1.00 77.44 ? 1224 PHE B CE1 1 ATOM 14839 C CE2 . PHE B 1 1159 ? -19.040 -42.964 -96.122 1.00 71.12 ? 1224 PHE B CE2 1 ATOM 14840 C CZ . PHE B 1 1159 ? -18.113 -43.464 -95.238 1.00 74.31 ? 1224 PHE B CZ 1 ATOM 14841 N N . THR B 1 1160 ? -20.759 -40.451 -93.255 1.00 71.94 ? 1225 THR B N 1 ATOM 14842 C CA . THR B 1 1160 ? -20.009 -39.426 -93.924 1.00 70.25 ? 1225 THR B CA 1 ATOM 14843 C C . THR B 1 1160 ? -18.563 -39.835 -93.912 1.00 71.10 ? 1225 THR B C 1 ATOM 14844 O O . THR B 1 1160 ? -18.169 -40.747 -93.178 1.00 73.49 ? 1225 THR B O 1 ATOM 14845 C CB . THR B 1 1160 ? -20.143 -38.108 -93.216 1.00 71.98 ? 1225 THR B CB 1 ATOM 14846 O OG1 . THR B 1 1160 ? -19.354 -38.134 -92.016 1.00 75.91 ? 1225 THR B OG1 1 ATOM 14847 C CG2 . THR B 1 1160 ? -21.634 -37.793 -92.896 1.00 71.53 ? 1225 THR B CG2 1 ATOM 14848 N N . ARG B 1 1161 ? -17.774 -39.160 -94.737 1.00 69.52 ? 1226 ARG B N 1 ATOM 14849 C CA . ARG B 1 1161 ? -16.362 -39.464 -94.891 1.00 70.49 ? 1226 ARG B CA 1 ATOM 14850 C C . ARG B 1 1161 ? -15.653 -38.211 -95.316 1.00 70.58 ? 1226 ARG B C 1 ATOM 14851 O O . ARG B 1 1161 ? -16.080 -37.544 -96.226 1.00 69.28 ? 1226 ARG B O 1 ATOM 14852 C CB . ARG B 1 1161 ? -16.139 -40.473 -95.996 1.00 68.77 ? 1226 ARG B CB 1 ATOM 14853 C CG . ARG B 1 1161 ? -14.685 -40.623 -96.282 1.00 69.74 ? 1226 ARG B CG 1 ATOM 14854 C CD . ARG B 1 1161 ? -14.478 -41.525 -97.420 1.00 69.49 ? 1226 ARG B CD 1 ATOM 14855 N NE . ARG B 1 1161 ? -14.620 -40.850 -98.696 1.00 68.70 ? 1226 ARG B NE 1 ATOM 14856 C CZ . ARG B 1 1161 ? -13.609 -40.277 -99.336 1.00 69.04 ? 1226 ARG B CZ 1 ATOM 14857 N NH1 . ARG B 1 1161 ? -12.399 -40.279 -98.808 1.00 68.17 ? 1226 ARG B NH1 1 ATOM 14858 N NH2 . ARG B 1 1161 ? -13.826 -39.676 -100.495 1.00 69.08 ? 1226 ARG B NH2 1 ATOM 14859 N N . SER B 1 1162 ? -14.554 -37.898 -94.660 1.00 73.41 ? 1227 SER B N 1 ATOM 14860 C CA . SER B 1 1162 ? -13.633 -36.874 -95.120 1.00 73.52 ? 1227 SER B CA 1 ATOM 14861 C C . SER B 1 1162 ? -12.225 -37.517 -95.259 1.00 75.15 ? 1227 SER B C 1 ATOM 14862 O O . SER B 1 1162 ? -11.530 -37.727 -94.269 1.00 78.14 ? 1227 SER B O 1 ATOM 14863 C CB . SER B 1 1162 ? -13.668 -35.693 -94.147 1.00 75.94 ? 1227 SER B CB 1 ATOM 14864 O OG . SER B 1 1162 ? -12.444 -34.977 -94.118 1.00 78.68 ? 1227 SER B OG 1 ATOM 14865 N N . GLY B 1 1163 ? -11.844 -37.871 -96.488 1.00 73.47 ? 1228 GLY B N 1 ATOM 14866 C CA . GLY B 1 1163 ? -10.568 -38.491 -96.770 1.00 75.20 ? 1228 GLY B CA 1 ATOM 14867 C C . GLY B 1 1163 ? -10.483 -39.763 -95.974 1.00 77.88 ? 1228 GLY B C 1 ATOM 14868 O O . GLY B 1 1163 ? -11.316 -40.673 -96.141 1.00 76.51 ? 1228 GLY B O 1 ATOM 14869 N N . GLY B 1 1164 ? -9.488 -39.812 -95.087 1.00 81.87 ? 1229 GLY B N 1 ATOM 14870 C CA . GLY B 1 1164 ? -9.327 -40.923 -94.158 1.00 85.01 ? 1229 GLY B CA 1 ATOM 14871 C C . GLY B 1 1164 ? -10.426 -41.082 -93.109 1.00 84.83 ? 1229 GLY B C 1 ATOM 14872 O O . GLY B 1 1164 ? -10.888 -42.194 -92.889 1.00 85.59 ? 1229 GLY B O 1 ATOM 14873 N N . ASN B 1 1165 ? -10.821 -39.980 -92.462 1.00 84.26 ? 1230 ASN B N 1 ATOM 14874 C CA . ASN B 1 1165 ? -11.728 -39.992 -91.316 1.00 85.02 ? 1230 ASN B CA 1 ATOM 14875 C C . ASN B 1 1165 ? -13.116 -40.307 -91.803 1.00 81.39 ? 1230 ASN B C 1 ATOM 14876 O O . ASN B 1 1165 ? -13.437 -40.017 -92.947 1.00 78.09 ? 1230 ASN B O 1 ATOM 14877 C CB . ASN B 1 1165 ? -11.709 -38.621 -90.621 1.00 86.98 ? 1230 ASN B CB 1 ATOM 14878 C CG . ASN B 1 1165 ? -10.269 -38.120 -90.274 1.00 91.03 ? 1230 ASN B CG 1 ATOM 14879 O OD1 . ASN B 1 1165 ? -9.310 -38.909 -90.228 1.00 95.23 ? 1230 ASN B OD1 1 ATOM 14880 N ND2 . ASN B 1 1165 ? -10.141 -36.809 -90.018 1.00 89.89 ? 1230 ASN B ND2 1 ATOM 14881 N N . ALA B 1 1166 ? -13.957 -40.917 -90.982 1.00 82.66 ? 1231 ALA B N 1 ATOM 14882 C CA . ALA B 1 1166 ? -15.359 -41.135 -91.410 1.00 79.72 ? 1231 ALA B CA 1 ATOM 14883 C C . ALA B 1 1166 ? -16.247 -41.167 -90.198 1.00 81.97 ? 1231 ALA B C 1 ATOM 14884 O O . ALA B 1 1166 ? -15.730 -41.227 -89.094 1.00 86.36 ? 1231 ALA B O 1 ATOM 14885 C CB . ALA B 1 1166 ? -15.511 -42.410 -92.210 1.00 78.33 ? 1231 ALA B CB 1 ATOM 14886 N N . THR B 1 1167 ? -17.565 -41.064 -90.383 1.00 79.78 ? 1232 THR B N 1 ATOM 14887 C CA . THR B 1 1167 ? -18.478 -41.236 -89.260 1.00 82.15 ? 1232 THR B CA 1 ATOM 14888 C C . THR B 1 1167 ? -19.766 -41.880 -89.672 1.00 80.58 ? 1232 THR B C 1 ATOM 14889 O O . THR B 1 1167 ? -20.221 -41.692 -90.798 1.00 77.29 ? 1232 THR B O 1 ATOM 14890 C CB . THR B 1 1167 ? -19.002 -39.968 -88.673 1.00 82.71 ? 1232 THR B CB 1 ATOM 14891 O OG1 . THR B 1 1167 ? -20.143 -39.614 -89.467 1.00 79.60 ? 1232 THR B OG1 1 ATOM 14892 C CG2 . THR B 1 1167 ? -17.935 -38.846 -88.538 1.00 82.55 ? 1232 THR B CG2 1 ATOM 14893 N N . LEU B 1 1168 ? -20.385 -42.533 -88.684 1.00 83.89 ? 1233 LEU B N 1 ATOM 14894 C CA . LEU B 1 1168 ? -21.577 -43.365 -88.839 1.00 83.33 ? 1233 LEU B CA 1 ATOM 14895 C C . LEU B 1 1168 ? -22.594 -43.111 -87.750 1.00 85.67 ? 1233 LEU B C 1 ATOM 14896 O O . LEU B 1 1168 ? -22.263 -42.951 -86.587 1.00 89.63 ? 1233 LEU B O 1 ATOM 14897 C CB . LEU B 1 1168 ? -21.216 -44.856 -88.846 1.00 84.89 ? 1233 LEU B CB 1 ATOM 14898 C CG . LEU B 1 1168 ? -22.279 -45.619 -89.624 1.00 83.72 ? 1233 LEU B CG 1 ATOM 14899 C CD1 . LEU B 1 1168 ? -22.354 -45.052 -91.015 1.00 80.83 ? 1233 LEU B CD1 1 ATOM 14900 C CD2 . LEU B 1 1168 ? -22.025 -47.095 -89.698 1.00 87.64 ? 1233 LEU B CD2 1 ATOM 14901 N N . GLN B 1 1169 ? -23.847 -43.078 -88.141 1.00 83.84 ? 1234 GLN B N 1 ATOM 14902 C CA . GLN B 1 1169 ? -24.884 -42.963 -87.168 1.00 87.42 ? 1234 GLN B CA 1 ATOM 14903 C C . GLN B 1 1169 ? -26.188 -43.631 -87.615 1.00 87.37 ? 1234 GLN B C 1 ATOM 14904 O O . GLN B 1 1169 ? -26.552 -43.615 -88.801 1.00 83.94 ? 1234 GLN B O 1 ATOM 14905 C CB . GLN B 1 1169 ? -25.116 -41.512 -86.838 1.00 87.23 ? 1234 GLN B CB 1 ATOM 14906 C CG . GLN B 1 1169 ? -26.532 -41.155 -87.061 1.00 87.02 ? 1234 GLN B CG 1 ATOM 14907 C CD . GLN B 1 1169 ? -27.058 -40.387 -85.944 1.00 91.46 ? 1234 GLN B CD 1 ATOM 14908 O OE1 . GLN B 1 1169 ? -26.308 -39.693 -85.282 1.00 92.54 ? 1234 GLN B OE1 1 ATOM 14909 N NE2 . GLN B 1 1169 ? -28.356 -40.503 -85.692 1.00 94.77 ? 1234 GLN B NE2 1 ATOM 14910 N N . VAL B 1 1170 ? -26.884 -44.259 -86.673 1.00 91.65 ? 1235 VAL B N 1 ATOM 14911 C CA . VAL B 1 1170 ? -28.148 -44.854 -87.051 1.00 92.04 ? 1235 VAL B CA 1 ATOM 14912 C C . VAL B 1 1170 ? -29.225 -44.345 -86.145 1.00 95.28 ? 1235 VAL B C 1 ATOM 14913 O O . VAL B 1 1170 ? -29.052 -44.342 -84.928 1.00 99.41 ? 1235 VAL B O 1 ATOM 14914 C CB . VAL B 1 1170 ? -28.138 -46.402 -87.027 1.00 94.25 ? 1235 VAL B CB 1 ATOM 14915 C CG1 . VAL B 1 1170 ? -26.777 -46.967 -87.451 1.00 93.01 ? 1235 VAL B CG1 1 ATOM 14916 C CG2 . VAL B 1 1170 ? -28.525 -46.907 -85.676 1.00 99.79 ? 1235 VAL B CG2 1 ATOM 14917 N N . ASP B 1 1171 ? -30.324 -43.916 -86.759 1.00 93.67 ? 1236 ASP B N 1 ATOM 14918 C CA . ASP B 1 1171 ? -31.490 -43.394 -86.048 1.00 97.15 ? 1236 ASP B CA 1 ATOM 14919 C C . ASP B 1 1171 ? -31.115 -42.263 -85.064 1.00 99.46 ? 1236 ASP B C 1 ATOM 14920 O O . ASP B 1 1171 ? -30.904 -41.106 -85.479 1.00 97.14 ? 1236 ASP B O 1 ATOM 14921 C CB . ASP B 1 1171 ? -32.267 -44.531 -85.370 1.00 101.37 ? 1236 ASP B CB 1 ATOM 14922 C CG . ASP B 1 1171 ? -32.789 -45.603 -86.381 1.00 101.87 ? 1236 ASP B CG 1 ATOM 14923 O OD1 . ASP B 1 1171 ? -32.881 -45.273 -87.595 1.00 99.38 ? 1236 ASP B OD1 1 ATOM 14924 O OD2 . ASP B 1 1171 ? -33.128 -46.769 -85.968 1.00 105.45 ? 1236 ASP B OD2 1 ATOM 14925 N N . SER B 1 1172 ? -31.009 -42.599 -83.780 1.00 104.15 ? 1237 SER B N 1 ATOM 14926 C CA . SER B 1 1172 ? -30.595 -41.640 -82.768 1.00 107.18 ? 1237 SER B CA 1 ATOM 14927 C C . SER B 1 1172 ? -29.312 -41.933 -82.040 1.00 109.42 ? 1237 SER B C 1 ATOM 14928 O O . SER B 1 1172 ? -28.899 -41.153 -81.195 1.00 112.87 ? 1237 SER B O 1 ATOM 14929 C CB . SER B 1 1172 ? -31.671 -41.517 -81.737 1.00 112.42 ? 1237 SER B CB 1 ATOM 14930 O OG . SER B 1 1172 ? -32.508 -40.514 -82.189 1.00 112.06 ? 1237 SER B OG 1 ATOM 14931 N N . TRP B 1 1173 ? -28.691 -43.060 -82.343 1.00 108.52 ? 1238 TRP B N 1 ATOM 14932 C CA . TRP B 1 1173 ? -27.515 -43.505 -81.611 1.00 111.47 ? 1238 TRP B CA 1 ATOM 14933 C C . TRP B 1 1173 ? -26.332 -42.565 -81.786 1.00 109.49 ? 1238 TRP B C 1 ATOM 14934 O O . TRP B 1 1173 ? -26.059 -42.132 -82.903 1.00 104.46 ? 1238 TRP B O 1 ATOM 14935 C CB . TRP B 1 1173 ? -27.158 -44.906 -82.062 1.00 110.93 ? 1238 TRP B CB 1 ATOM 14936 C CG . TRP B 1 1173 ? -28.172 -45.909 -81.608 1.00 114.62 ? 1238 TRP B CG 1 ATOM 14937 C CD1 . TRP B 1 1173 ? -29.381 -46.204 -82.198 1.00 112.52 ? 1238 TRP B CD1 1 ATOM 14938 C CD2 . TRP B 1 1173 ? -28.070 -46.748 -80.450 1.00 121.83 ? 1238 TRP B CD2 1 ATOM 14939 N NE1 . TRP B 1 1173 ? -30.029 -47.182 -81.483 1.00 117.67 ? 1238 TRP B NE1 1 ATOM 14940 C CE2 . TRP B 1 1173 ? -29.253 -47.536 -80.403 1.00 124.28 ? 1238 TRP B CE2 1 ATOM 14941 C CE3 . TRP B 1 1173 ? -27.090 -46.916 -79.443 1.00 125.71 ? 1238 TRP B CE3 1 ATOM 14942 C CZ2 . TRP B 1 1173 ? -29.478 -48.490 -79.384 1.00 130.69 ? 1238 TRP B CZ2 1 ATOM 14943 C CZ3 . TRP B 1 1173 ? -27.311 -47.848 -78.446 1.00 132.56 ? 1238 TRP B CZ3 1 ATOM 14944 C CH2 . TRP B 1 1173 ? -28.498 -48.628 -78.423 1.00 134.90 ? 1238 TRP B CH2 1 ATOM 14945 N N . PRO B 1 1174 ? -25.630 -42.243 -80.681 1.00 114.22 ? 1239 PRO B N 1 ATOM 14946 C CA . PRO B 1 1174 ? -24.483 -41.341 -80.751 1.00 113.38 ? 1239 PRO B CA 1 ATOM 14947 C C . PRO B 1 1174 ? -23.633 -41.598 -81.988 1.00 107.83 ? 1239 PRO B C 1 ATOM 14948 O O . PRO B 1 1174 ? -23.504 -42.733 -82.442 1.00 106.80 ? 1239 PRO B O 1 ATOM 14949 C CB . PRO B 1 1174 ? -23.712 -41.674 -79.472 1.00 120.39 ? 1239 PRO B CB 1 ATOM 14950 C CG . PRO B 1 1174 ? -24.795 -42.033 -78.480 1.00 125.04 ? 1239 PRO B CG 1 ATOM 14951 C CD . PRO B 1 1174 ? -25.875 -42.713 -79.297 1.00 121.30 ? 1239 PRO B CD 1 ATOM 14952 N N . VAL B 1 1175 ? -23.088 -40.538 -82.559 1.00 105.12 ? 1240 VAL B N 1 ATOM 14953 C CA . VAL B 1 1175 ? -22.352 -40.670 -83.811 1.00 100.03 ? 1240 VAL B CA 1 ATOM 14954 C C . VAL B 1 1175 ? -21.134 -41.533 -83.576 1.00 101.81 ? 1240 VAL B C 1 ATOM 14955 O O . VAL B 1 1175 ? -20.462 -41.381 -82.562 1.00 106.65 ? 1240 VAL B O 1 ATOM 14956 C CB . VAL B 1 1175 ? -21.822 -39.326 -84.307 1.00 97.95 ? 1240 VAL B CB 1 ATOM 14957 C CG1 . VAL B 1 1175 ? -21.080 -39.549 -85.604 1.00 93.60 ? 1240 VAL B CG1 1 ATOM 14958 C CG2 . VAL B 1 1175 ? -22.945 -38.304 -84.467 1.00 96.73 ? 1240 VAL B CG2 1 ATOM 14959 N N . ILE B 1 1176 ? -20.846 -42.434 -84.507 1.00 98.53 ? 1241 ILE B N 1 ATOM 14960 C CA . ILE B 1 1176 ? -19.642 -43.252 -84.405 1.00 100.22 ? 1241 ILE B CA 1 ATOM 14961 C C . ILE B 1 1176 ? -18.564 -42.627 -85.276 1.00 97.06 ? 1241 ILE B C 1 ATOM 14962 O O . ILE B 1 1176 ? -18.779 -42.420 -86.448 1.00 92.65 ? 1241 ILE B O 1 ATOM 14963 C CB . ILE B 1 1176 ? -19.912 -44.709 -84.824 1.00 99.59 ? 1241 ILE B CB 1 ATOM 14964 C CG1 . ILE B 1 1176 ? -21.000 -45.358 -83.937 1.00 103.09 ? 1241 ILE B CG1 1 ATOM 14965 C CG2 . ILE B 1 1176 ? -18.629 -45.499 -84.798 1.00 101.89 ? 1241 ILE B CG2 1 ATOM 14966 C CD1 . ILE B 1 1176 ? -20.801 -45.220 -82.382 1.00 110.69 ? 1241 ILE B CD1 1 ATOM 14967 N N . GLU B 1 1177 ? -17.419 -42.309 -84.697 1.00 100.06 ? 1242 GLU B N 1 ATOM 14968 C CA . GLU B 1 1177 ? -16.381 -41.608 -85.422 1.00 97.83 ? 1242 GLU B CA 1 ATOM 14969 C C . GLU B 1 1177 ? -15.143 -42.465 -85.545 1.00 99.82 ? 1242 GLU B C 1 ATOM 14970 O O . GLU B 1 1177 ? -14.734 -43.118 -84.603 1.00 105.66 ? 1242 GLU B O 1 ATOM 14971 C CB . GLU B 1 1177 ? -16.029 -40.309 -84.707 1.00 100.36 ? 1242 GLU B CB 1 ATOM 14972 C CG . GLU B 1 1177 ? -17.230 -39.403 -84.413 1.00 100.50 ? 1242 GLU B CG 1 ATOM 14973 C CD . GLU B 1 1177 ? -16.804 -38.042 -83.861 1.00 103.54 ? 1242 GLU B CD 1 ATOM 14974 O OE1 . GLU B 1 1177 ? -15.622 -37.936 -83.485 1.00 108.57 ? 1242 GLU B OE1 1 ATOM 14975 O OE2 . GLU B 1 1177 ? -17.619 -37.083 -83.805 1.00 102.33 ? 1242 GLU B OE2 1 ATOM 14976 N N . ARG B 1 1178 ? -14.519 -42.445 -86.701 1.00 96.43 ? 1243 ARG B N 1 ATOM 14977 C CA . ARG B 1 1178 ? -13.306 -43.202 -86.903 1.00 98.86 ? 1243 ARG B CA 1 ATOM 14978 C C . ARG B 1 1178 ? -12.139 -42.332 -87.463 1.00 98.58 ? 1243 ARG B C 1 ATOM 14979 O O . ARG B 1 1178 ? -12.246 -41.778 -88.566 1.00 94.56 ? 1243 ARG B O 1 ATOM 14980 C CB . ARG B 1 1178 ? -13.650 -44.372 -87.807 1.00 96.11 ? 1243 ARG B CB 1 ATOM 14981 C CG . ARG B 1 1178 ? -12.469 -45.059 -88.389 1.00 98.93 ? 1243 ARG B CG 1 ATOM 14982 C CD . ARG B 1 1178 ? -11.697 -45.760 -87.313 1.00 107.27 ? 1243 ARG B CD 1 ATOM 14983 N NE . ARG B 1 1178 ? -12.393 -46.973 -86.908 1.00 111.04 ? 1243 ARG B NE 1 ATOM 14984 C CZ . ARG B 1 1178 ? -12.175 -48.175 -87.450 1.00 113.74 ? 1243 ARG B CZ 1 ATOM 14985 N NH1 . ARG B 1 1178 ? -11.273 -48.300 -88.434 1.00 112.18 ? 1243 ARG B NH1 1 ATOM 14986 N NH2 . ARG B 1 1178 ? -12.855 -49.253 -87.009 1.00 116.47 ? 1243 ARG B NH2 1 ATOM 14987 N N . TYR B 1 1179 ? -11.046 -42.196 -86.703 1.00 103.92 ? 1244 TYR B N 1 ATOM 14988 C CA . TYR B 1 1179 ? -9.885 -41.410 -87.157 1.00 104.62 ? 1244 TYR B CA 1 ATOM 14989 C C . TYR B 1 1179 ? -8.604 -42.230 -87.293 1.00 108.40 ? 1244 TYR B C 1 ATOM 14990 O O . TYR B 1 1179 ? -7.829 -42.336 -86.340 1.00 114.85 ? 1244 TYR B O 1 ATOM 14991 C CB . TYR B 1 1179 ? -9.596 -40.250 -86.217 1.00 108.40 ? 1244 TYR B CB 1 ATOM 14992 C CG . TYR B 1 1179 ? -10.738 -39.306 -86.024 1.00 106.42 ? 1244 TYR B CG 1 ATOM 14993 C CD1 . TYR B 1 1179 ? -11.285 -38.608 -87.099 1.00 101.42 ? 1244 TYR B CD1 1 ATOM 14994 C CD2 . TYR B 1 1179 ? -11.258 -39.081 -84.766 1.00 110.94 ? 1244 TYR B CD2 1 ATOM 14995 C CE1 . TYR B 1 1179 ? -12.345 -37.718 -86.922 1.00 100.03 ? 1244 TYR B CE1 1 ATOM 14996 C CE2 . TYR B 1 1179 ? -12.308 -38.199 -84.571 1.00 110.16 ? 1244 TYR B CE2 1 ATOM 14997 C CZ . TYR B 1 1179 ? -12.851 -37.519 -85.649 1.00 104.39 ? 1244 TYR B CZ 1 ATOM 14998 O OH . TYR B 1 1179 ? -13.893 -36.637 -85.444 1.00 103.41 ? 1244 TYR B OH 1 ATOM 14999 N N . PRO B 1 1180 ? -8.349 -42.784 -88.487 1.00 105.13 ? 1245 PRO B N 1 ATOM 15000 C CA . PRO B 1 1180 ? -7.146 -43.587 -88.718 1.00 108.35 ? 1245 PRO B CA 1 ATOM 15001 C C . PRO B 1 1180 ? -5.842 -42.807 -88.499 1.00 111.97 ? 1245 PRO B C 1 ATOM 15002 O O . PRO B 1 1180 ? -5.756 -41.646 -88.893 1.00 109.84 ? 1245 PRO B O 1 ATOM 15003 C CB . PRO B 1 1180 ? -7.283 -43.974 -90.191 1.00 103.52 ? 1245 PRO B CB 1 ATOM 15004 C CG . PRO B 1 1180 ? -8.776 -43.848 -90.495 1.00 98.33 ? 1245 PRO B CG 1 ATOM 15005 C CD . PRO B 1 1180 ? -9.182 -42.671 -89.700 1.00 98.62 ? 1245 PRO B CD 1 ATOM 15006 N N . ALA B 1 1181 ? -4.841 -43.427 -87.879 1.00 118.12 ? 1246 ALA B N 1 ATOM 15007 C CA . ALA B 1 1181 ? -3.526 -42.792 -87.784 1.00 122.25 ? 1246 ALA B CA 1 ATOM 15008 C C . ALA B 1 1181 ? -2.637 -43.186 -88.968 1.00 121.57 ? 1246 ALA B C 1 ATOM 15009 O O . ALA B 1 1181 ? -2.773 -44.286 -89.504 1.00 120.33 ? 1246 ALA B O 1 ATOM 15010 C CB . ALA B 1 1181 ? -2.840 -43.113 -86.451 1.00 130.58 ? 1246 ALA B CB 1 ATOM 15011 N N . GLY B 1 1182 ? -1.748 -42.265 -89.364 1.00 122.59 ? 1247 GLY B N 1 ATOM 15012 C CA . GLY B 1 1182 ? -0.751 -42.471 -90.427 1.00 123.17 ? 1247 GLY B CA 1 ATOM 15013 C C . GLY B 1 1182 ? -1.218 -42.061 -91.814 1.00 116.76 ? 1247 GLY B C 1 ATOM 15014 O O . GLY B 1 1182 ? -2.427 -41.944 -92.035 1.00 111.58 ? 1247 GLY B O 1 ATOM 15015 N N . ARG B 1 1183 ? -0.256 -41.819 -92.723 1.00 117.82 ? 1278 ARG B N 1 ATOM 15016 C CA . ARG B 1 1183 ? -0.447 -41.763 -94.201 1.00 113.39 ? 1278 ARG B CA 1 ATOM 15017 C C . ARG B 1 1183 ? -1.845 -42.233 -94.693 1.00 107.26 ? 1278 ARG B C 1 ATOM 15018 O O . ARG B 1 1183 ? -2.007 -43.414 -95.015 1.00 108.12 ? 1278 ARG B O 1 ATOM 15019 C CB . ARG B 1 1183 ? 0.564 -42.716 -94.919 1.00 117.05 ? 1278 ARG B CB 1 ATOM 15020 C CG . ARG B 1 1183 ? 2.141 -42.422 -94.967 1.00 124.75 ? 1278 ARG B CG 1 ATOM 15021 C CD . ARG B 1 1183 ? 2.874 -43.145 -96.219 1.00 125.09 ? 1278 ARG B CD 1 ATOM 15022 N NE . ARG B 1 1183 ? 2.764 -42.355 -97.479 1.00 123.68 ? 1278 ARG B NE 1 ATOM 15023 C CZ . ARG B 1 1183 ? 1.614 -42.074 -98.164 1.00 118.28 ? 1278 ARG B CZ 1 ATOM 15024 N NH1 . ARG B 1 1183 ? 0.407 -42.528 -97.783 1.00 112.49 ? 1278 ARG B NH1 1 ATOM 15025 N NH2 . ARG B 1 1183 ? 1.648 -41.315 -99.269 1.00 115.38 ? 1278 ARG B NH2 1 ATOM 15026 N N . GLN B 1 1184 ? -2.848 -41.354 -94.772 1.00 101.98 ? 1279 GLN B N 1 ATOM 15027 C CA . GLN B 1 1184 ? -4.108 -41.725 -95.439 1.00 95.88 ? 1279 GLN B CA 1 ATOM 15028 C C . GLN B 1 1184 ? -4.271 -40.970 -96.744 1.00 91.72 ? 1279 GLN B C 1 ATOM 15029 O O . GLN B 1 1184 ? -4.238 -39.748 -96.741 1.00 90.30 ? 1279 GLN B O 1 ATOM 15030 C CB . GLN B 1 1184 ? -5.322 -41.416 -94.563 1.00 93.92 ? 1279 GLN B CB 1 ATOM 15031 C CG . GLN B 1 1184 ? -5.501 -42.313 -93.379 1.00 97.17 ? 1279 GLN B CG 1 ATOM 15032 C CD . GLN B 1 1184 ? -5.207 -43.761 -93.695 1.00 99.84 ? 1279 GLN B CD 1 ATOM 15033 O OE1 . GLN B 1 1184 ? -5.799 -44.366 -94.608 1.00 98.64 ? 1279 GLN B OE1 1 ATOM 15034 N NE2 . GLN B 1 1184 ? -4.290 -44.334 -92.939 1.00 104.92 ? 1279 GLN B NE2 1 ATOM 15035 N N . LEU B 1 1185 ? -4.461 -41.675 -97.857 1.00 89.80 ? 1280 LEU B N 1 ATOM 15036 C CA . LEU B 1 1185 ? -4.830 -40.977 -99.084 1.00 86.90 ? 1280 LEU B CA 1 ATOM 15037 C C . LEU B 1 1185 ? -6.283 -40.574 -98.888 1.00 83.16 ? 1280 LEU B C 1 ATOM 15038 O O . LEU B 1 1185 ? -6.907 -41.069 -97.945 1.00 83.84 ? 1280 LEU B O 1 ATOM 15039 C CB . LEU B 1 1185 ? -4.647 -41.857 -100.320 1.00 87.17 ? 1280 LEU B CB 1 ATOM 15040 C CG . LEU B 1 1185 ? -3.241 -42.250 -100.797 1.00 91.60 ? 1280 LEU B CG 1 ATOM 15041 C CD1 . LEU B 1 1185 ? -3.334 -43.568 -101.547 1.00 93.15 ? 1280 LEU B CD1 1 ATOM 15042 C CD2 . LEU B 1 1185 ? -2.517 -41.175 -101.664 1.00 92.69 ? 1280 LEU B CD2 1 ATOM 15043 N N . THR B 1 1186 ? -6.840 -39.702 -99.736 1.00 79.96 ? 1281 THR B N 1 ATOM 15044 C CA . THR B 1 1186 ? -8.114 -39.054 -99.374 1.00 76.71 ? 1281 THR B CA 1 ATOM 15045 C C . THR B 1 1186 ? -9.133 -39.002 -100.449 1.00 73.00 ? 1281 THR B C 1 ATOM 15046 O O . THR B 1 1186 ? -10.276 -38.675 -100.177 1.00 71.76 ? 1281 THR B O 1 ATOM 15047 C CB . THR B 1 1186 ? -7.925 -37.576 -98.989 1.00 77.25 ? 1281 THR B CB 1 ATOM 15048 O OG1 . THR B 1 1186 ? -6.830 -37.064 -99.732 1.00 80.32 ? 1281 THR B OG1 1 ATOM 15049 C CG2 . THR B 1 1186 ? -7.621 -37.405 -97.526 1.00 80.47 ? 1281 THR B CG2 1 ATOM 15050 N N . ILE B 1 1187 ? -8.735 -39.262 -101.677 1.00 72.53 ? 1282 ILE B N 1 ATOM 15051 C CA . ILE B 1 1187 ? -9.673 -39.197 -102.784 1.00 69.65 ? 1282 ILE B CA 1 ATOM 15052 C C . ILE B 1 1187 ? -10.225 -40.567 -103.216 1.00 70.16 ? 1282 ILE B C 1 ATOM 15053 O O . ILE B 1 1187 ? -9.463 -41.513 -103.509 1.00 73.30 ? 1282 ILE B O 1 ATOM 15054 C CB . ILE B 1 1187 ? -9.022 -38.625 -103.956 1.00 69.55 ? 1282 ILE B CB 1 ATOM 15055 C CG1 . ILE B 1 1187 ? -8.566 -37.249 -103.630 1.00 70.19 ? 1282 ILE B CG1 1 ATOM 15056 C CG2 . ILE B 1 1187 ? -9.979 -38.584 -105.043 1.00 67.54 ? 1282 ILE B CG2 1 ATOM 15057 C CD1 . ILE B 1 1187 ? -7.863 -36.598 -104.834 1.00 75.90 ? 1282 ILE B CD1 1 ATOM 15058 N N . PHE B 1 1188 ? -11.549 -40.666 -103.238 1.00 68.19 ? 1283 PHE B N 1 ATOM 15059 C CA . PHE B 1 1188 ? -12.269 -41.765 -103.856 1.00 68.08 ? 1283 PHE B CA 1 ATOM 15060 C C . PHE B 1 1188 ? -12.225 -41.515 -105.386 1.00 68.82 ? 1283 PHE B C 1 ATOM 15061 O O . PHE B 1 1188 ? -13.058 -40.767 -105.927 1.00 68.11 ? 1283 PHE B O 1 ATOM 15062 C CB . PHE B 1 1188 ? -13.694 -41.658 -103.341 1.00 66.09 ? 1283 PHE B CB 1 ATOM 15063 C CG . PHE B 1 1188 ? -14.551 -42.808 -103.673 1.00 67.13 ? 1283 PHE B CG 1 ATOM 15064 C CD1 . PHE B 1 1188 ? -14.166 -43.746 -104.627 1.00 72.19 ? 1283 PHE B CD1 1 ATOM 15065 C CD2 . PHE B 1 1188 ? -15.785 -42.958 -103.047 1.00 67.76 ? 1283 PHE B CD2 1 ATOM 15066 C CE1 . PHE B 1 1188 ? -14.993 -44.877 -104.920 1.00 74.05 ? 1283 PHE B CE1 1 ATOM 15067 C CE2 . PHE B 1 1188 ? -16.613 -44.050 -103.331 1.00 68.30 ? 1283 PHE B CE2 1 ATOM 15068 C CZ . PHE B 1 1188 ? -16.216 -45.011 -104.267 1.00 71.09 ? 1283 PHE B CZ 1 ATOM 15069 N N . ASN B 1 1189 ? -11.260 -42.085 -106.089 1.00 71.03 ? 1284 ASN B N 1 ATOM 15070 C CA . ASN B 1 1189 ? -11.042 -41.656 -107.470 1.00 73.19 ? 1284 ASN B CA 1 ATOM 15071 C C . ASN B 1 1189 ? -12.003 -42.245 -108.484 1.00 73.68 ? 1284 ASN B C 1 ATOM 15072 O O . ASN B 1 1189 ? -12.396 -43.375 -108.362 1.00 74.77 ? 1284 ASN B O 1 ATOM 15073 C CB . ASN B 1 1189 ? -9.642 -42.005 -107.937 1.00 76.99 ? 1284 ASN B CB 1 ATOM 15074 C CG . ASN B 1 1189 ? -8.580 -41.399 -107.079 1.00 78.51 ? 1284 ASN B CG 1 ATOM 15075 O OD1 . ASN B 1 1189 ? -8.308 -40.198 -107.161 1.00 78.64 ? 1284 ASN B OD1 1 ATOM 15076 N ND2 . ASN B 1 1189 ? -7.943 -42.239 -106.251 1.00 81.67 ? 1284 ASN B ND2 1 ATOM 15077 N N . SER B 1 1190 ? -12.353 -41.490 -109.508 1.00 73.63 ? 1285 SER B N 1 ATOM 15078 C CA . SER B 1 1190 ? -13.093 -42.040 -110.632 1.00 75.01 ? 1285 SER B CA 1 ATOM 15079 C C . SER B 1 1190 ? -14.264 -43.003 -110.312 1.00 74.28 ? 1285 SER B C 1 ATOM 15080 O O . SER B 1 1190 ? -14.256 -44.132 -110.762 1.00 76.52 ? 1285 SER B O 1 ATOM 15081 C CB . SER B 1 1190 ? -12.115 -42.679 -111.633 1.00 78.42 ? 1285 SER B CB 1 ATOM 15082 O OG . SER B 1 1190 ? -12.726 -42.821 -112.912 1.00 79.81 ? 1285 SER B OG 1 ATOM 15083 N N . GLN B 1 1191 ? -15.288 -42.523 -109.602 1.00 71.71 ? 1286 GLN B N 1 ATOM 15084 C CA . GLN B 1 1191 ? -16.501 -43.295 -109.282 1.00 71.45 ? 1286 GLN B CA 1 ATOM 15085 C C . GLN B 1 1191 ? -17.347 -43.700 -110.500 1.00 73.23 ? 1286 GLN B C 1 ATOM 15086 O O . GLN B 1 1191 ? -17.801 -42.864 -111.231 1.00 73.26 ? 1286 GLN B O 1 ATOM 15087 C CB . GLN B 1 1191 ? -17.336 -42.500 -108.280 1.00 68.14 ? 1286 GLN B CB 1 ATOM 15088 C CG . GLN B 1 1191 ? -16.583 -42.187 -106.980 1.00 67.31 ? 1286 GLN B CG 1 ATOM 15089 C CD . GLN B 1 1191 ? -17.255 -41.123 -106.079 1.00 67.15 ? 1286 GLN B CD 1 ATOM 15090 O OE1 . GLN B 1 1191 ? -18.460 -41.210 -105.757 1.00 70.98 ? 1286 GLN B OE1 1 ATOM 15091 N NE2 . GLN B 1 1191 ? -16.465 -40.138 -105.629 1.00 68.28 ? 1286 GLN B NE2 1 ATOM 15092 N N . ALA B 1 1192 ? -17.580 -44.990 -110.705 1.00 75.83 ? 1287 ALA B N 1 ATOM 15093 C CA . ALA B 1 1192 ? -18.189 -45.470 -111.963 1.00 80.00 ? 1287 ALA B CA 1 ATOM 15094 C C . ALA B 1 1192 ? -19.652 -45.993 -111.923 1.00 81.12 ? 1287 ALA B C 1 ATOM 15095 O O . ALA B 1 1192 ? -20.429 -45.854 -112.905 1.00 83.70 ? 1287 ALA B O 1 ATOM 15096 C CB . ALA B 1 1192 ? -17.286 -46.509 -112.579 1.00 83.68 ? 1287 ALA B CB 1 ATOM 15097 N N . THR B 1 1193 ? -20.008 -46.631 -110.812 1.00 79.64 ? 1288 THR B N 1 ATOM 15098 C CA . THR B 1 1193 ? -21.328 -47.207 -110.660 1.00 81.09 ? 1288 THR B CA 1 ATOM 15099 C C . THR B 1 1193 ? -21.687 -47.133 -109.207 1.00 78.17 ? 1288 THR B C 1 ATOM 15100 O O . THR B 1 1193 ? -20.797 -47.245 -108.353 1.00 76.78 ? 1288 THR B O 1 ATOM 15101 C CB . THR B 1 1193 ? -21.345 -48.716 -110.987 1.00 85.65 ? 1288 THR B CB 1 ATOM 15102 O OG1 . THR B 1 1193 ? -20.476 -49.435 -110.073 1.00 85.71 ? 1288 THR B OG1 1 ATOM 15103 C CG2 . THR B 1 1193 ? -20.992 -49.003 -112.477 1.00 89.40 ? 1288 THR B CG2 1 ATOM 15104 N N . ILE B 1 1194 ? -22.980 -46.949 -108.937 1.00 77.86 ? 1289 ILE B N 1 ATOM 15105 C CA . ILE B 1 1194 ? -23.554 -47.166 -107.620 1.00 76.52 ? 1289 ILE B CA 1 ATOM 15106 C C . ILE B 1 1194 ? -24.450 -48.356 -107.843 1.00 80.56 ? 1289 ILE B C 1 ATOM 15107 O O . ILE B 1 1194 ? -25.364 -48.292 -108.659 1.00 83.58 ? 1289 ILE B O 1 ATOM 15108 C CB . ILE B 1 1194 ? -24.441 -45.978 -107.108 1.00 74.29 ? 1289 ILE B CB 1 ATOM 15109 C CG1 . ILE B 1 1194 ? -23.655 -44.683 -106.886 1.00 70.86 ? 1289 ILE B CG1 1 ATOM 15110 C CG2 . ILE B 1 1194 ? -25.108 -46.300 -105.777 1.00 73.23 ? 1289 ILE B CG2 1 ATOM 15111 C CD1 . ILE B 1 1194 ? -24.556 -43.440 -106.925 1.00 70.22 ? 1289 ILE B CD1 1 ATOM 15112 N N . ILE B 1 1195 ? -24.199 -49.446 -107.144 1.00 81.60 ? 1290 ILE B N 1 ATOM 15113 C CA . ILE B 1 1195 ? -25.013 -50.616 -107.321 1.00 85.20 ? 1290 ILE B CA 1 ATOM 15114 C C . ILE B 1 1195 ? -25.743 -50.852 -106.015 1.00 84.61 ? 1290 ILE B C 1 ATOM 15115 O O . ILE B 1 1195 ? -25.094 -50.958 -104.971 1.00 84.08 ? 1290 ILE B O 1 ATOM 15116 C CB . ILE B 1 1195 ? -24.124 -51.821 -107.590 1.00 88.54 ? 1290 ILE B CB 1 ATOM 15117 C CG1 . ILE B 1 1195 ? -23.425 -51.686 -108.968 1.00 90.46 ? 1290 ILE B CG1 1 ATOM 15118 C CG2 . ILE B 1 1195 ? -24.915 -53.146 -107.341 1.00 93.17 ? 1290 ILE B CG2 1 ATOM 15119 C CD1 . ILE B 1 1195 ? -22.770 -53.004 -109.550 1.00 95.34 ? 1290 ILE B CD1 1 ATOM 15120 N N . ILE B 1 1196 ? -27.071 -50.931 -106.065 1.00 85.85 ? 1291 ILE B N 1 ATOM 15121 C CA . ILE B 1 1196 ? -27.898 -51.185 -104.883 1.00 85.97 ? 1291 ILE B CA 1 ATOM 15122 C C . ILE B 1 1196 ? -28.491 -52.583 -104.961 1.00 91.81 ? 1291 ILE B C 1 ATOM 15123 O O . ILE B 1 1196 ? -29.104 -52.940 -105.996 1.00 96.00 ? 1291 ILE B O 1 ATOM 15124 C CB . ILE B 1 1196 ? -29.079 -50.226 -104.829 1.00 84.49 ? 1291 ILE B CB 1 ATOM 15125 C CG1 . ILE B 1 1196 ? -28.576 -48.802 -104.869 1.00 80.18 ? 1291 ILE B CG1 1 ATOM 15126 C CG2 . ILE B 1 1196 ? -29.889 -50.444 -103.591 1.00 84.15 ? 1291 ILE B CG2 1 ATOM 15127 C CD1 . ILE B 1 1196 ? -29.246 -47.956 -105.914 1.00 79.92 ? 1291 ILE B CD1 1 ATOM 15128 N N . GLY B 1 1197 ? -28.337 -53.376 -103.888 1.00 93.07 ? 1292 GLY B N 1 ATOM 15129 C CA . GLY B 1 1197 ? -28.985 -54.688 -103.860 1.00 97.57 ? 1292 GLY B CA 1 ATOM 15130 C C . GLY B 1 1197 ? -28.225 -55.907 -103.395 1.00 100.70 ? 1292 GLY B C 1 ATOM 15131 O O . GLY B 1 1197 ? -28.834 -56.819 -102.846 1.00 104.78 ? 1292 GLY B O 1 ATOM 15132 N N . GLY B 1 1198 ? -26.917 -55.967 -103.644 1.00 99.98 ? 1293 GLY B N 1 ATOM 15133 C CA . GLY B 1 1198 ? -26.068 -57.067 -103.117 1.00 102.77 ? 1293 GLY B CA 1 ATOM 15134 C C . GLY B 1 1198 ? -25.724 -58.258 -104.017 1.00 107.94 ? 1293 GLY B C 1 ATOM 15135 O O . GLY B 1 1198 ? -24.830 -59.060 -103.689 1.00 110.40 ? 1293 GLY B O 1 ATOM 15136 N N . LYS B 1 1199 ? -26.426 -58.372 -105.144 1.00 109.83 ? 1294 LYS B N 1 ATOM 15137 C CA . LYS B 1 1199 ? -26.263 -59.492 -106.082 1.00 115.65 ? 1294 LYS B CA 1 ATOM 15138 C C . LYS B 1 1199 ? -24.833 -59.631 -106.635 1.00 116.16 ? 1294 LYS B C 1 ATOM 15139 O O . LYS B 1 1199 ? -24.322 -60.736 -106.761 1.00 120.11 ? 1294 LYS B O 1 ATOM 15140 C CB . LYS B 1 1199 ? -27.267 -59.345 -107.227 1.00 117.54 ? 1294 LYS B CB 1 ATOM 15141 C CG . LYS B 1 1199 ? -28.238 -60.490 -107.313 1.00 124.09 ? 1294 LYS B CG 1 ATOM 15142 C CD . LYS B 1 1199 ? -29.395 -60.228 -108.262 1.00 125.71 ? 1294 LYS B CD 1 ATOM 15143 C CE . LYS B 1 1199 ? -29.766 -61.550 -108.904 1.00 134.61 ? 1294 LYS B CE 1 ATOM 15144 N NZ . LYS B 1 1199 ? -31.188 -61.595 -109.249 1.00 138.67 ? 1294 LYS B NZ 1 ATOM 15145 N N . GLU B 1 1200 ? -24.205 -58.491 -106.957 1.00 112.17 ? 1295 GLU B N 1 ATOM 15146 C CA . GLU B 1 1200 ? -22.809 -58.471 -107.451 1.00 112.95 ? 1295 GLU B CA 1 ATOM 15147 C C . GLU B 1 1200 ? -21.902 -59.037 -106.366 1.00 113.73 ? 1295 GLU B C 1 ATOM 15148 O O . GLU B 1 1200 ? -21.240 -60.041 -106.585 1.00 119.32 ? 1295 GLU B O 1 ATOM 15149 C CB . GLU B 1 1200 ? -22.326 -57.082 -108.028 1.00 108.06 ? 1295 GLU B CB 1 ATOM 15150 C CG . GLU B 1 1200 ? -22.744 -56.787 -109.534 1.00 110.73 ? 1295 GLU B CG 1 ATOM 15151 C CD . GLU B 1 1200 ? -23.419 -58.060 -110.274 1.00 120.85 ? 1295 GLU B CD 1 ATOM 15152 O OE1 . GLU B 1 1200 ? -22.684 -58.966 -110.782 1.00 126.18 ? 1295 GLU B OE1 1 ATOM 15153 O OE2 . GLU B 1 1200 ? -24.693 -58.182 -110.346 1.00 121.37 ? 1295 GLU B OE2 1 ATOM 15154 N N . GLN B 1 1201 ? -21.951 -58.461 -105.172 1.00 109.44 ? 1296 GLN B N 1 ATOM 15155 C CA . GLN B 1 1201 ? -21.119 -58.899 -104.054 1.00 110.44 ? 1296 GLN B CA 1 ATOM 15156 C C . GLN B 1 1201 ? -21.635 -60.189 -103.387 1.00 115.68 ? 1296 GLN B C 1 ATOM 15157 O O . GLN B 1 1201 ? -21.135 -60.621 -102.332 1.00 116.93 ? 1296 GLN B O 1 ATOM 15158 C CB . GLN B 1 1201 ? -20.998 -57.764 -103.065 1.00 104.81 ? 1296 GLN B CB 1 ATOM 15159 C CG . GLN B 1 1201 ? -20.626 -56.425 -103.727 1.00 101.23 ? 1296 GLN B CG 1 ATOM 15160 C CD . GLN B 1 1201 ? -21.721 -55.786 -104.671 1.00 101.46 ? 1296 GLN B CD 1 ATOM 15161 O OE1 . GLN B 1 1201 ? -22.880 -56.225 -104.746 1.00 104.10 ? 1296 GLN B OE1 1 ATOM 15162 N NE2 . GLN B 1 1201 ? -21.321 -54.748 -105.388 1.00 98.32 ? 1296 GLN B NE2 1 ATOM 15163 N N . GLY B 1 1202 ? -22.626 -60.792 -104.043 1.00 118.85 ? 1297 GLY B N 1 ATOM 15164 C CA . GLY B 1 1202 ? -23.122 -62.120 -103.707 1.00 125.13 ? 1297 GLY B CA 1 ATOM 15165 C C . GLY B 1 1202 ? -23.692 -62.243 -102.312 1.00 124.95 ? 1297 GLY B C 1 ATOM 15166 O O . GLY B 1 1202 ? -23.348 -63.151 -101.579 1.00 129.37 ? 1297 GLY B O 1 ATOM 15167 N N . GLN B 1 1203 ? -24.549 -61.303 -101.939 1.00 120.61 ? 1298 GLN B N 1 ATOM 15168 C CA . GLN B 1 1203 ? -25.231 -61.306 -100.641 1.00 120.70 ? 1298 GLN B CA 1 ATOM 15169 C C . GLN B 1 1203 ? -26.444 -60.493 -100.900 1.00 116.84 ? 1298 GLN B C 1 ATOM 15170 O O . GLN B 1 1203 ? -26.455 -59.305 -100.575 1.00 111.63 ? 1298 GLN B O 1 ATOM 15171 C CB . GLN B 1 1203 ? -24.404 -60.578 -99.581 1.00 117.39 ? 1298 GLN B CB 1 ATOM 15172 C CG . GLN B 1 1203 ? -23.181 -61.361 -99.099 1.00 121.65 ? 1298 GLN B CG 1 ATOM 15173 C CD . GLN B 1 1203 ? -22.305 -60.558 -98.158 1.00 118.49 ? 1298 GLN B CD 1 ATOM 15174 O OE1 . GLN B 1 1203 ? -21.891 -59.420 -98.456 1.00 112.49 ? 1298 GLN B OE1 1 ATOM 15175 N NE2 . GLN B 1 1203 ? -22.015 -61.148 -97.009 1.00 120.99 ? 1298 GLN B NE2 1 ATOM 15176 N N . PRO B 1 1204 ? -27.429 -61.093 -101.576 1.00 119.92 ? 1299 PRO B N 1 ATOM 15177 C CA . PRO B 1 1204 ? -28.527 -60.288 -102.057 1.00 117.20 ? 1299 PRO B CA 1 ATOM 15178 C C . PRO B 1 1204 ? -29.237 -59.630 -100.885 1.00 114.41 ? 1299 PRO B C 1 ATOM 15179 O O . PRO B 1 1204 ? -29.288 -60.215 -99.802 1.00 116.74 ? 1299 PRO B O 1 ATOM 15180 C CB . PRO B 1 1204 ? -29.404 -61.312 -102.800 1.00 123.30 ? 1299 PRO B CB 1 ATOM 15181 C CG . PRO B 1 1204 ? -28.453 -62.372 -103.197 1.00 127.65 ? 1299 PRO B CG 1 ATOM 15182 C CD . PRO B 1 1204 ? -27.565 -62.489 -102.001 1.00 126.67 ? 1299 PRO B CD 1 ATOM 15183 N N . PHE B 1 1205 ? -29.697 -58.393 -101.074 1.00 109.78 ? 1300 PHE B N 1 ATOM 15184 C CA . PHE B 1 1205 ? -30.506 -57.751 -100.063 1.00 107.87 ? 1300 PHE B CA 1 ATOM 15185 C C . PHE B 1 1205 ? -31.945 -58.115 -100.269 1.00 111.51 ? 1300 PHE B C 1 ATOM 15186 O O . PHE B 1 1205 ? -32.398 -58.359 -101.394 1.00 113.69 ? 1300 PHE B O 1 ATOM 15187 C CB . PHE B 1 1205 ? -30.403 -56.255 -100.107 1.00 101.91 ? 1300 PHE B CB 1 ATOM 15188 C CG . PHE B 1 1205 ? -31.251 -55.569 -99.072 1.00 101.40 ? 1300 PHE B CG 1 ATOM 15189 C CD1 . PHE B 1 1205 ? -30.787 -55.424 -97.761 1.00 101.13 ? 1300 PHE B CD1 1 ATOM 15190 C CD2 . PHE B 1 1205 ? -32.507 -55.056 -99.398 1.00 102.62 ? 1300 PHE B CD2 1 ATOM 15191 C CE1 . PHE B 1 1205 ? -31.552 -54.771 -96.779 1.00 100.29 ? 1300 PHE B CE1 1 ATOM 15192 C CE2 . PHE B 1 1205 ? -33.289 -54.403 -98.422 1.00 101.89 ? 1300 PHE B CE2 1 ATOM 15193 C CZ . PHE B 1 1205 ? -32.804 -54.267 -97.106 1.00 100.42 ? 1300 PHE B CZ 1 ATOM 15194 N N . GLN B 1 1206 ? -32.656 -58.114 -99.153 1.00 112.51 ? 1301 GLN B N 1 ATOM 15195 C CA . GLN B 1 1206 ? -34.038 -58.509 -99.102 1.00 116.60 ? 1301 GLN B CA 1 ATOM 15196 C C . GLN B 1 1206 ? -34.682 -57.754 -97.963 1.00 114.71 ? 1301 GLN B C 1 ATOM 15197 O O . GLN B 1 1206 ? -34.350 -57.935 -96.791 1.00 115.49 ? 1301 GLN B O 1 ATOM 15198 C CB . GLN B 1 1206 ? -34.155 -60.006 -98.898 1.00 122.73 ? 1301 GLN B CB 1 ATOM 15199 C CG . GLN B 1 1206 ? -35.466 -60.540 -99.295 1.00 127.96 ? 1301 GLN B CG 1 ATOM 15200 C CD . GLN B 1 1206 ? -35.567 -61.984 -98.918 1.00 136.42 ? 1301 GLN B CD 1 ATOM 15201 O OE1 . GLN B 1 1206 ? -35.680 -62.316 -97.739 1.00 139.83 ? 1301 GLN B OE1 1 ATOM 15202 N NE2 . GLN B 1 1206 ? -35.505 -62.869 -99.909 1.00 140.63 ? 1301 GLN B NE2 1 ATOM 15203 N N . GLY B 1 1207 ? -35.601 -56.889 -98.350 1.00 113.14 ? 1302 GLY B N 1 ATOM 15204 C CA . GLY B 1 1207 ? -36.278 -55.988 -97.451 1.00 111.00 ? 1302 GLY B CA 1 ATOM 15205 C C . GLY B 1 1207 ? -36.646 -54.781 -98.263 1.00 107.39 ? 1302 GLY B C 1 ATOM 15206 O O . GLY B 1 1207 ? -37.036 -54.893 -99.430 1.00 108.35 ? 1302 GLY B O 1 ATOM 15207 N N . GLN B 1 1208 ? -36.480 -53.623 -97.643 1.00 103.65 ? 1303 GLN B N 1 ATOM 15208 C CA . GLN B 1 1208 ? -36.939 -52.375 -98.201 1.00 101.47 ? 1303 GLN B CA 1 ATOM 15209 C C . GLN B 1 1208 ? -35.833 -51.389 -98.129 1.00 96.56 ? 1303 GLN B C 1 ATOM 15210 O O . GLN B 1 1208 ? -35.243 -51.214 -97.062 1.00 96.37 ? 1303 GLN B O 1 ATOM 15211 C CB . GLN B 1 1208 ? -38.103 -51.838 -97.394 1.00 102.89 ? 1303 GLN B CB 1 ATOM 15212 C CG . GLN B 1 1208 ? -39.451 -52.295 -97.929 1.00 109.31 ? 1303 GLN B CG 1 ATOM 15213 C CD . GLN B 1 1208 ? -40.609 -51.432 -97.454 1.00 111.78 ? 1303 GLN B CD 1 ATOM 15214 O OE1 . GLN B 1 1208 ? -40.419 -50.400 -96.791 1.00 109.83 ? 1303 GLN B OE1 1 ATOM 15215 N NE2 . GLN B 1 1208 ? -41.820 -51.852 -97.792 1.00 116.06 ? 1303 GLN B NE2 1 ATOM 15216 N N . LEU B 1 1209 ? -35.538 -50.746 -99.250 1.00 93.77 ? 1304 LEU B N 1 ATOM 15217 C CA . LEU B 1 1209 ? -34.590 -49.659 -99.232 1.00 88.87 ? 1304 LEU B CA 1 ATOM 15218 C C . LEU B 1 1209 ? -35.320 -48.391 -99.640 1.00 88.53 ? 1304 LEU B C 1 ATOM 15219 O O . LEU B 1 1209 ? -36.062 -48.386 -100.630 1.00 91.06 ? 1304 LEU B O 1 ATOM 15220 C CB . LEU B 1 1209 ? -33.434 -49.948 -100.173 1.00 86.75 ? 1304 LEU B CB 1 ATOM 15221 C CG . LEU B 1 1209 ? -32.457 -51.010 -99.682 1.00 86.83 ? 1304 LEU B CG 1 ATOM 15222 C CD1 . LEU B 1 1209 ? -31.302 -51.093 -100.641 1.00 85.29 ? 1304 LEU B CD1 1 ATOM 15223 C CD2 . LEU B 1 1209 ? -31.973 -50.747 -98.263 1.00 83.97 ? 1304 LEU B CD2 1 ATOM 15224 N N . SER B 1 1210 ? -35.111 -47.318 -98.876 1.00 86.42 ? 1305 SER B N 1 ATOM 15225 C CA . SER B 1 1210 ? -35.885 -46.080 -99.031 1.00 86.20 ? 1305 SER B CA 1 ATOM 15226 C C . SER B 1 1210 ? -34.998 -44.845 -99.023 1.00 82.09 ? 1305 SER B C 1 ATOM 15227 O O . SER B 1 1210 ? -34.033 -44.756 -98.263 1.00 79.69 ? 1305 SER B O 1 ATOM 15228 C CB . SER B 1 1210 ? -36.971 -45.986 -97.950 1.00 88.96 ? 1305 SER B CB 1 ATOM 15229 O OG . SER B 1 1210 ? -37.690 -44.769 -98.037 1.00 90.86 ? 1305 SER B OG 1 ATOM 15230 N N . GLY B 1 1211 ? -35.324 -43.924 -99.923 1.00 81.96 ? 1306 GLY B N 1 ATOM 15231 C CA . GLY B 1 1211 ? -34.783 -42.546 -99.927 1.00 80.16 ? 1306 GLY B CA 1 ATOM 15232 C C . GLY B 1 1211 ? -33.292 -42.407 -99.765 1.00 76.52 ? 1306 GLY B C 1 ATOM 15233 O O . GLY B 1 1211 ? -32.847 -41.676 -98.895 1.00 75.85 ? 1306 GLY B O 1 ATOM 15234 N N . LEU B 1 1212 ? -32.543 -43.118 -100.606 1.00 75.60 ? 1307 LEU B N 1 ATOM 15235 C CA . LEU B 1 1212 ? -31.085 -43.127 -100.632 1.00 72.44 ? 1307 LEU B CA 1 ATOM 15236 C C . LEU B 1 1212 ? -30.590 -41.891 -101.284 1.00 71.01 ? 1307 LEU B C 1 ATOM 15237 O O . LEU B 1 1212 ? -31.091 -41.541 -102.358 1.00 72.74 ? 1307 LEU B O 1 ATOM 15238 C CB . LEU B 1 1212 ? -30.609 -44.256 -101.505 1.00 72.59 ? 1307 LEU B CB 1 ATOM 15239 C CG . LEU B 1 1212 ? -29.163 -44.163 -101.938 1.00 70.12 ? 1307 LEU B CG 1 ATOM 15240 C CD1 . LEU B 1 1212 ? -28.237 -44.370 -100.752 1.00 70.36 ? 1307 LEU B CD1 1 ATOM 15241 C CD2 . LEU B 1 1212 ? -28.874 -45.191 -103.002 1.00 71.60 ? 1307 LEU B CD2 1 ATOM 15242 N N . TYR B 1 1213 ? -29.587 -41.275 -100.650 1.00 68.83 ? 1308 TYR B N 1 ATOM 15243 C CA . TYR B 1 1213 ? -28.943 -40.028 -101.094 1.00 67.44 ? 1308 TYR B CA 1 ATOM 15244 C C . TYR B 1 1213 ? -27.480 -40.282 -101.062 1.00 65.75 ? 1308 TYR B C 1 ATOM 15245 O O . TYR B 1 1213 ? -26.946 -40.689 -100.013 1.00 65.59 ? 1308 TYR B O 1 ATOM 15246 C CB . TYR B 1 1213 ? -29.232 -38.890 -100.121 1.00 67.33 ? 1308 TYR B CB 1 ATOM 15247 C CG . TYR B 1 1213 ? -28.443 -37.619 -100.309 1.00 66.16 ? 1308 TYR B CG 1 ATOM 15248 C CD1 . TYR B 1 1213 ? -28.956 -36.571 -101.079 1.00 69.76 ? 1308 TYR B CD1 1 ATOM 15249 C CD2 . TYR B 1 1213 ? -27.199 -37.424 -99.709 1.00 64.58 ? 1308 TYR B CD2 1 ATOM 15250 C CE1 . TYR B 1 1213 ? -28.224 -35.324 -101.277 1.00 67.90 ? 1308 TYR B CE1 1 ATOM 15251 C CE2 . TYR B 1 1213 ? -26.463 -36.189 -99.900 1.00 65.09 ? 1308 TYR B CE2 1 ATOM 15252 C CZ . TYR B 1 1213 ? -27.003 -35.142 -100.680 1.00 65.92 ? 1308 TYR B CZ 1 ATOM 15253 O OH . TYR B 1 1213 ? -26.361 -33.922 -100.874 1.00 65.34 ? 1308 TYR B OH 1 ATOM 15254 N N . TYR B 1 1214 ? -26.837 -40.082 -102.210 1.00 65.08 ? 1309 TYR B N 1 ATOM 15255 C CA . TYR B 1 1214 ? -25.389 -40.182 -102.288 1.00 63.94 ? 1309 TYR B CA 1 ATOM 15256 C C . TYR B 1 1214 ? -24.765 -38.994 -102.989 1.00 64.38 ? 1309 TYR B C 1 ATOM 15257 O O . TYR B 1 1214 ? -25.022 -38.761 -104.171 1.00 66.43 ? 1309 TYR B O 1 ATOM 15258 C CB . TYR B 1 1214 ? -24.976 -41.413 -103.018 1.00 63.62 ? 1309 TYR B CB 1 ATOM 15259 C CG . TYR B 1 1214 ? -23.510 -41.503 -103.080 1.00 62.32 ? 1309 TYR B CG 1 ATOM 15260 C CD1 . TYR B 1 1214 ? -22.772 -41.767 -101.952 1.00 62.75 ? 1309 TYR B CD1 1 ATOM 15261 C CD2 . TYR B 1 1214 ? -22.845 -41.309 -104.271 1.00 63.13 ? 1309 TYR B CD2 1 ATOM 15262 C CE1 . TYR B 1 1214 ? -21.386 -41.863 -102.029 1.00 63.72 ? 1309 TYR B CE1 1 ATOM 15263 C CE2 . TYR B 1 1214 ? -21.464 -41.399 -104.361 1.00 63.74 ? 1309 TYR B CE2 1 ATOM 15264 C CZ . TYR B 1 1214 ? -20.744 -41.666 -103.244 1.00 63.16 ? 1309 TYR B CZ 1 ATOM 15265 O OH . TYR B 1 1214 ? -19.384 -41.684 -103.341 1.00 62.47 ? 1309 TYR B OH 1 ATOM 15266 N N . ASN B 1 1215 ? -23.936 -38.242 -102.270 1.00 63.49 ? 1310 ASN B N 1 ATOM 15267 C CA . ASN B 1 1215 ? -23.291 -37.060 -102.833 1.00 63.03 ? 1310 ASN B CA 1 ATOM 15268 C C . ASN B 1 1215 ? -24.191 -36.359 -103.799 1.00 63.90 ? 1310 ASN B C 1 ATOM 15269 O O . ASN B 1 1215 ? -23.885 -36.218 -104.956 1.00 64.75 ? 1310 ASN B O 1 ATOM 15270 C CB . ASN B 1 1215 ? -21.974 -37.438 -103.499 1.00 61.97 ? 1310 ASN B CB 1 ATOM 15271 C CG . ASN B 1 1215 ? -20.930 -37.815 -102.482 1.00 63.22 ? 1310 ASN B CG 1 ATOM 15272 O OD1 . ASN B 1 1215 ? -21.018 -37.460 -101.285 1.00 62.04 ? 1310 ASN B OD1 1 ATOM 15273 N ND2 . ASN B 1 1215 ? -19.931 -38.569 -102.935 1.00 66.47 ? 1310 ASN B ND2 1 ATOM 15274 N N . GLY B 1 1216 ? -25.340 -35.944 -103.333 1.00 64.98 ? 1311 GLY B N 1 ATOM 15275 C CA . GLY B 1 1216 ? -26.129 -35.068 -104.172 1.00 67.27 ? 1311 GLY B CA 1 ATOM 15276 C C . GLY B 1 1216 ? -27.094 -35.806 -105.058 1.00 68.56 ? 1311 GLY B C 1 ATOM 15277 O O . GLY B 1 1216 ? -28.043 -35.211 -105.527 1.00 70.51 ? 1311 GLY B O 1 ATOM 15278 N N . LEU B 1 1217 ? -26.849 -37.101 -105.274 1.00 67.77 ? 1312 LEU B N 1 ATOM 15279 C CA . LEU B 1 1217 ? -27.757 -37.955 -106.031 1.00 69.70 ? 1312 LEU B CA 1 ATOM 15280 C C . LEU B 1 1217 ? -28.816 -38.618 -105.132 1.00 70.57 ? 1312 LEU B C 1 ATOM 15281 O O . LEU B 1 1217 ? -28.490 -39.350 -104.177 1.00 69.87 ? 1312 LEU B O 1 ATOM 15282 C CB . LEU B 1 1217 ? -26.963 -39.011 -106.802 1.00 69.20 ? 1312 LEU B CB 1 ATOM 15283 C CG . LEU B 1 1217 ? -26.032 -38.320 -107.779 1.00 69.12 ? 1312 LEU B CG 1 ATOM 15284 C CD1 . LEU B 1 1217 ? -25.010 -39.250 -108.286 1.00 69.15 ? 1312 LEU B CD1 1 ATOM 15285 C CD2 . LEU B 1 1217 ? -26.791 -37.694 -108.923 1.00 71.74 ? 1312 LEU B CD2 1 ATOM 15286 N N . LYS B 1 1218 ? -30.082 -38.372 -105.436 1.00 72.78 ? 1313 LYS B N 1 ATOM 15287 C CA . LYS B 1 1218 ? -31.144 -39.122 -104.789 1.00 73.96 ? 1313 LYS B CA 1 ATOM 15288 C C . LYS B 1 1218 ? -31.460 -40.487 -105.494 1.00 75.91 ? 1313 LYS B C 1 ATOM 15289 O O . LYS B 1 1218 ? -32.562 -40.708 -106.006 1.00 79.09 ? 1313 LYS B O 1 ATOM 15290 C CB . LYS B 1 1218 ? -32.371 -38.228 -104.661 1.00 75.84 ? 1313 LYS B CB 1 ATOM 15291 C CG . LYS B 1 1218 ? -32.327 -37.361 -103.471 1.00 74.22 ? 1313 LYS B CG 1 ATOM 15292 C CD . LYS B 1 1218 ? -33.083 -36.102 -103.752 1.00 80.73 ? 1313 LYS B CD 1 ATOM 15293 C CE . LYS B 1 1218 ? -33.980 -35.696 -102.577 1.00 85.59 ? 1313 LYS B CE 1 ATOM 15294 N NZ . LYS B 1 1218 ? -35.241 -34.968 -103.063 1.00 88.35 ? 1313 LYS B NZ 1 ATOM 15295 N N . VAL B 1 1219 ? -30.505 -41.412 -105.480 1.00 74.38 ? 1314 VAL B N 1 ATOM 15296 C CA . VAL B 1 1219 ? -30.521 -42.512 -106.466 1.00 77.37 ? 1314 VAL B CA 1 ATOM 15297 C C . VAL B 1 1219 ? -31.897 -43.157 -106.748 1.00 81.65 ? 1314 VAL B C 1 ATOM 15298 O O . VAL B 1 1219 ? -32.173 -43.566 -107.881 1.00 85.31 ? 1314 VAL B O 1 ATOM 15299 C CB . VAL B 1 1219 ? -29.438 -43.622 -106.220 1.00 76.22 ? 1314 VAL B CB 1 ATOM 15300 C CG1 . VAL B 1 1219 ? -29.089 -44.274 -107.530 1.00 77.17 ? 1314 VAL B CG1 1 ATOM 15301 C CG2 . VAL B 1 1219 ? -28.168 -43.031 -105.634 1.00 73.65 ? 1314 VAL B CG2 1 ATOM 15302 N N . LEU B 1 1220 ? -32.771 -43.268 -105.756 1.00 81.93 ? 1315 LEU B N 1 ATOM 15303 C CA . LEU B 1 1220 ? -34.009 -43.971 -106.059 1.00 85.40 ? 1315 LEU B CA 1 ATOM 15304 C C . LEU B 1 1220 ? -35.051 -43.063 -106.752 1.00 88.73 ? 1315 LEU B C 1 ATOM 15305 O O . LEU B 1 1220 ? -35.813 -43.523 -107.588 1.00 92.68 ? 1315 LEU B O 1 ATOM 15306 C CB . LEU B 1 1220 ? -34.561 -44.693 -104.833 1.00 85.25 ? 1315 LEU B CB 1 ATOM 15307 C CG . LEU B 1 1220 ? -33.565 -45.594 -104.120 1.00 81.30 ? 1315 LEU B CG 1 ATOM 15308 C CD1 . LEU B 1 1220 ? -34.157 -45.986 -102.804 1.00 82.96 ? 1315 LEU B CD1 1 ATOM 15309 C CD2 . LEU B 1 1220 ? -33.270 -46.798 -104.912 1.00 81.10 ? 1315 LEU B CD2 1 ATOM 15310 N N . ASN B 1 1221 ? -35.077 -41.775 -106.426 1.00 87.84 ? 1316 ASN B N 1 ATOM 15311 C CA . ASN B 1 1221 ? -35.937 -40.839 -107.185 1.00 91.82 ? 1316 ASN B CA 1 ATOM 15312 C C . ASN B 1 1221 ? -35.578 -40.972 -108.651 1.00 93.91 ? 1316 ASN B C 1 ATOM 15313 O O . ASN B 1 1221 ? -36.445 -40.907 -109.519 1.00 98.66 ? 1316 ASN B O 1 ATOM 15314 C CB . ASN B 1 1221 ? -35.795 -39.359 -106.724 1.00 90.03 ? 1316 ASN B CB 1 ATOM 15315 C CG . ASN B 1 1221 ? -36.324 -39.130 -105.293 1.00 90.20 ? 1316 ASN B CG 1 ATOM 15316 O OD1 . ASN B 1 1221 ? -35.997 -39.873 -104.336 1.00 90.63 ? 1316 ASN B OD1 1 ATOM 15317 N ND2 . ASN B 1 1221 ? -37.160 -38.120 -105.146 1.00 92.10 ? 1316 ASN B ND2 1 ATOM 15318 N N . MET B 1 1222 ? -34.294 -41.206 -108.907 1.00 90.80 ? 1317 MET B N 1 ATOM 15319 C CA . MET B 1 1222 ? -33.794 -41.218 -110.254 1.00 93.03 ? 1317 MET B CA 1 ATOM 15320 C C . MET B 1 1222 ? -34.302 -42.446 -110.931 1.00 96.38 ? 1317 MET B C 1 ATOM 15321 O O . MET B 1 1222 ? -34.815 -42.386 -112.057 1.00 101.22 ? 1317 MET B O 1 ATOM 15322 C CB . MET B 1 1222 ? -32.288 -41.186 -110.241 1.00 88.73 ? 1317 MET B CB 1 ATOM 15323 C CG . MET B 1 1222 ? -31.792 -39.903 -109.647 1.00 85.93 ? 1317 MET B CG 1 ATOM 15324 S SD . MET B 1 1222 ? -29.999 -39.773 -109.508 1.00 84.67 ? 1317 MET B SD 1 ATOM 15325 C CE . MET B 1 1222 ? -29.436 -39.887 -111.226 1.00 86.66 ? 1317 MET B CE 1 ATOM 15326 N N . ALA B 1 1223 ? -34.193 -43.559 -110.218 1.00 94.86 ? 1318 ALA B N 1 ATOM 15327 C CA . ALA B 1 1223 ? -34.625 -44.850 -110.743 1.00 98.66 ? 1318 ALA B CA 1 ATOM 15328 C C . ALA B 1 1223 ? -36.143 -44.890 -110.950 1.00 103.59 ? 1318 ALA B C 1 ATOM 15329 O O . ALA B 1 1223 ? -36.606 -45.446 -111.935 1.00 109.12 ? 1318 ALA B O 1 ATOM 15330 C CB . ALA B 1 1223 ? -34.159 -45.975 -109.852 1.00 95.92 ? 1318 ALA B CB 1 ATOM 15331 N N . ALA B 1 1224 ? -36.904 -44.270 -110.046 1.00 102.71 ? 1319 ALA B N 1 ATOM 15332 C CA . ALA B 1 1224 ? -38.369 -44.254 -110.124 1.00 107.43 ? 1319 ALA B CA 1 ATOM 15333 C C . ALA B 1 1224 ? -38.802 -43.197 -111.102 1.00 111.09 ? 1319 ALA B C 1 ATOM 15334 O O . ALA B 1 1224 ? -39.978 -42.845 -111.154 1.00 115.68 ? 1319 ALA B O 1 ATOM 15335 C CB . ALA B 1 1224 ? -38.989 -43.974 -108.763 1.00 105.39 ? 1319 ALA B CB 1 ATOM 15336 N N . GLU B 1 1225 ? -37.851 -42.669 -111.862 1.00 109.86 ? 1320 GLU B N 1 ATOM 15337 C CA . GLU B 1 1225 ? -38.181 -41.694 -112.876 1.00 114.23 ? 1320 GLU B CA 1 ATOM 15338 C C . GLU B 1 1225 ? -37.546 -42.037 -114.227 1.00 116.59 ? 1320 GLU B C 1 ATOM 15339 O O . GLU B 1 1225 ? -37.553 -41.200 -115.138 1.00 119.94 ? 1320 GLU B O 1 ATOM 15340 C CB . GLU B 1 1225 ? -37.809 -40.295 -112.395 1.00 110.65 ? 1320 GLU B CB 1 ATOM 15341 C CG . GLU B 1 1225 ? -38.685 -39.793 -111.220 1.00 111.18 ? 1320 GLU B CG 1 ATOM 15342 C CD . GLU B 1 1225 ? -38.358 -38.333 -110.811 1.00 110.30 ? 1320 GLU B CD 1 ATOM 15343 O OE1 . GLU B 1 1225 ? -37.328 -38.106 -110.091 1.00 107.59 ? 1320 GLU B OE1 1 ATOM 15344 O OE2 . GLU B 1 1225 ? -39.144 -37.418 -111.215 1.00 116.20 ? 1320 GLU B OE2 1 ATOM 15345 N N . ASN B 1 1226 ? -37.032 -43.272 -114.346 1.00 115.79 ? 1321 ASN B N 1 ATOM 15346 C CA . ASN B 1 1226 ? -36.432 -43.824 -115.590 1.00 118.99 ? 1321 ASN B CA 1 ATOM 15347 C C . ASN B 1 1226 ? -35.258 -43.035 -116.127 1.00 116.69 ? 1321 ASN B C 1 ATOM 15348 O O . ASN B 1 1226 ? -35.043 -42.976 -117.333 1.00 121.11 ? 1321 ASN B O 1 ATOM 15349 C CB . ASN B 1 1226 ? -37.455 -43.971 -116.718 1.00 126.96 ? 1321 ASN B CB 1 ATOM 15350 C CG . ASN B 1 1226 ? -38.638 -44.754 -116.303 1.00 131.51 ? 1321 ASN B CG 1 ATOM 15351 O OD1 . ASN B 1 1226 ? -38.881 -45.848 -116.803 1.00 137.06 ? 1321 ASN B OD1 1 ATOM 15352 N ND2 . ASN B 1 1226 ? -39.386 -44.221 -115.350 1.00 131.30 ? 1321 ASN B ND2 1 ATOM 15353 N N . ASP B 1 1227 ? -34.513 -42.402 -115.238 1.00 110.47 ? 1322 ASP B N 1 ATOM 15354 C CA . ASP B 1 1227 ? -33.272 -41.778 -115.621 1.00 108.17 ? 1322 ASP B CA 1 ATOM 15355 C C . ASP B 1 1227 ? -32.538 -42.797 -116.503 1.00 110.13 ? 1322 ASP B C 1 ATOM 15356 O O . ASP B 1 1227 ? -32.448 -43.976 -116.158 1.00 109.49 ? 1322 ASP B O 1 ATOM 15357 C CB . ASP B 1 1227 ? -32.508 -41.438 -114.341 1.00 101.46 ? 1322 ASP B CB 1 ATOM 15358 C CG . ASP B 1 1227 ? -31.062 -41.041 -114.581 1.00 100.46 ? 1322 ASP B CG 1 ATOM 15359 O OD1 . ASP B 1 1227 ? -30.553 -40.287 -113.727 1.00 98.55 ? 1322 ASP B OD1 1 ATOM 15360 O OD2 . ASP B 1 1227 ? -30.412 -41.488 -115.564 1.00 103.26 ? 1322 ASP B OD2 1 ATOM 15361 N N . ALA B 1 1228 ? -32.041 -42.348 -117.651 1.00 113.19 ? 1323 ALA B N 1 ATOM 15362 C CA . ALA B 1 1228 ? -31.382 -43.245 -118.609 1.00 116.38 ? 1323 ALA B CA 1 ATOM 15363 C C . ALA B 1 1228 ? -30.147 -44.002 -118.077 1.00 111.80 ? 1323 ALA B C 1 ATOM 15364 O O . ALA B 1 1228 ? -29.801 -45.052 -118.603 1.00 114.68 ? 1323 ALA B O 1 ATOM 15365 C CB . ALA B 1 1228 ? -31.040 -42.496 -119.874 1.00 120.97 ? 1323 ALA B CB 1 ATOM 15366 N N . ASN B 1 1229 ? -29.500 -43.488 -117.033 1.00 105.25 ? 1324 ASN B N 1 ATOM 15367 C CA . ASN B 1 1229 ? -28.314 -44.133 -116.465 1.00 101.21 ? 1324 ASN B CA 1 ATOM 15368 C C . ASN B 1 1229 ? -28.602 -45.124 -115.334 1.00 98.91 ? 1324 ASN B C 1 ATOM 15369 O O . ASN B 1 1229 ? -27.695 -45.587 -114.619 1.00 95.49 ? 1324 ASN B O 1 ATOM 15370 C CB . ASN B 1 1229 ? -27.341 -43.059 -116.051 1.00 96.24 ? 1324 ASN B CB 1 ATOM 15371 C CG . ASN B 1 1229 ? -27.028 -42.167 -117.180 1.00 99.15 ? 1324 ASN B CG 1 ATOM 15372 O OD1 . ASN B 1 1229 ? -26.402 -42.575 -118.149 1.00 102.73 ? 1324 ASN B OD1 1 ATOM 15373 N ND2 . ASN B 1 1229 ? -27.511 -40.953 -117.109 1.00 99.25 ? 1324 ASN B ND2 1 ATOM 15374 N N . ILE B 1 1230 ? -29.880 -45.452 -115.209 1.00 101.24 ? 1325 ILE B N 1 ATOM 15375 C CA . ILE B 1 1230 ? -30.367 -46.408 -114.234 1.00 100.39 ? 1325 ILE B CA 1 ATOM 15376 C C . ILE B 1 1230 ? -30.844 -47.720 -114.905 1.00 106.45 ? 1325 ILE B C 1 ATOM 15377 O O . ILE B 1 1230 ? -31.747 -47.717 -115.752 1.00 111.69 ? 1325 ILE B O 1 ATOM 15378 C CB . ILE B 1 1230 ? -31.485 -45.761 -113.372 1.00 98.68 ? 1325 ILE B CB 1 ATOM 15379 C CG1 . ILE B 1 1230 ? -30.876 -44.724 -112.439 1.00 92.54 ? 1325 ILE B CG1 1 ATOM 15380 C CG2 . ILE B 1 1230 ? -32.260 -46.804 -112.568 1.00 99.76 ? 1325 ILE B CG2 1 ATOM 15381 C CD1 . ILE B 1 1230 ? -29.946 -45.329 -111.419 1.00 87.91 ? 1325 ILE B CD1 1 ATOM 15382 N N . ALA B 1 1231 ? -30.223 -48.841 -114.549 1.00 106.46 ? 1326 ALA B N 1 ATOM 15383 C CA . ALA B 1 1231 ? -30.759 -50.138 -114.974 1.00 112.14 ? 1326 ALA B CA 1 ATOM 15384 C C . ALA B 1 1231 ? -31.275 -50.893 -113.762 1.00 110.80 ? 1326 ALA B C 1 ATOM 15385 O O . ALA B 1 1231 ? -30.594 -50.971 -112.723 1.00 106.36 ? 1326 ALA B O 1 ATOM 15386 C CB . ALA B 1 1231 ? -29.713 -50.955 -115.715 1.00 115.09 ? 1326 ALA B CB 1 ATOM 15387 N N . ILE B 1 1232 ? -32.488 -51.417 -113.881 1.00 114.93 ? 1327 ILE B N 1 ATOM 15388 C CA . ILE B 1 1232 ? -33.033 -52.253 -112.826 1.00 115.06 ? 1327 ILE B CA 1 ATOM 15389 C C . ILE B 1 1232 ? -33.127 -53.693 -113.355 1.00 121.65 ? 1327 ILE B C 1 ATOM 15390 O O . ILE B 1 1232 ? -33.593 -53.906 -114.476 1.00 127.81 ? 1327 ILE B O 1 ATOM 15391 C CB . ILE B 1 1232 ? -34.394 -51.712 -112.305 1.00 114.95 ? 1327 ILE B CB 1 ATOM 15392 C CG1 . ILE B 1 1232 ? -34.305 -50.214 -111.983 1.00 110.13 ? 1327 ILE B CG1 1 ATOM 15393 C CG2 . ILE B 1 1232 ? -34.805 -52.432 -111.047 1.00 113.94 ? 1327 ILE B CG2 1 ATOM 15394 C CD1 . ILE B 1 1232 ? -35.677 -49.494 -111.876 1.00 111.73 ? 1327 ILE B CD1 1 ATOM 15395 N N . VAL B 1 1233 ? -32.630 -54.673 -112.591 1.00 121.41 ? 1328 VAL B N 1 ATOM 15396 C CA . VAL B 1 1233 ? -32.831 -56.110 -112.931 1.00 128.02 ? 1328 VAL B CA 1 ATOM 15397 C C . VAL B 1 1233 ? -33.261 -56.931 -111.705 1.00 128.08 ? 1328 VAL B C 1 ATOM 15398 O O . VAL B 1 1233 ? -33.016 -56.529 -110.569 1.00 122.98 ? 1328 VAL B O 1 ATOM 15399 C CB . VAL B 1 1233 ? -31.591 -56.793 -113.631 1.00 130.25 ? 1328 VAL B CB 1 ATOM 15400 C CG1 . VAL B 1 1233 ? -31.047 -55.944 -114.815 1.00 130.06 ? 1328 VAL B CG1 1 ATOM 15401 C CG2 . VAL B 1 1233 ? -30.493 -57.163 -112.613 1.00 126.21 ? 1328 VAL B CG2 1 ATOM 15402 N N . GLY B 1 1234 ? -33.905 -58.071 -111.939 1.00 134.61 ? 1329 GLY B N 1 ATOM 15403 C CA . GLY B 1 1234 ? -34.320 -58.955 -110.849 1.00 135.95 ? 1329 GLY B CA 1 ATOM 15404 C C . GLY B 1 1234 ? -35.541 -58.463 -110.094 1.00 134.75 ? 1329 GLY B C 1 ATOM 15405 O O . GLY B 1 1234 ? -36.182 -57.508 -110.523 1.00 133.96 ? 1329 GLY B O 1 ATOM 15406 N N . ASN B 1 1235 ? -35.835 -59.096 -108.953 1.00 135.15 ? 1330 ASN B N 1 ATOM 15407 C CA . ASN B 1 1235 ? -37.088 -58.876 -108.194 1.00 135.58 ? 1330 ASN B CA 1 ATOM 15408 C C . ASN B 1 1235 ? -37.106 -57.674 -107.275 1.00 128.49 ? 1330 ASN B C 1 ATOM 15409 O O . ASN B 1 1235 ? -36.774 -57.748 -106.090 1.00 125.43 ? 1330 ASN B O 1 ATOM 15410 C CB . ASN B 1 1235 ? -37.466 -60.120 -107.415 1.00 139.99 ? 1330 ASN B CB 1 ATOM 15411 C CG . ASN B 1 1235 ? -37.408 -61.317 -108.263 1.00 147.87 ? 1330 ASN B CG 1 ATOM 15412 O OD1 . ASN B 1 1235 ? -37.690 -61.248 -109.460 1.00 152.55 ? 1330 ASN B OD1 1 ATOM 15413 N ND2 . ASN B 1 1235 ? -36.999 -62.429 -107.687 1.00 152.24 ? 1330 ASN B ND2 1 ATOM 15414 N N . VAL B 1 1236 ? -37.525 -56.557 -107.836 1.00 126.53 ? 1331 VAL B N 1 ATOM 15415 C CA . VAL B 1 1236 ? -37.506 -55.330 -107.097 1.00 120.48 ? 1331 VAL B CA 1 ATOM 15416 C C . VAL B 1 1236 ? -38.567 -54.389 -107.644 1.00 121.59 ? 1331 VAL B C 1 ATOM 15417 O O . VAL B 1 1236 ? -38.656 -54.127 -108.844 1.00 123.63 ? 1331 VAL B O 1 ATOM 15418 C CB . VAL B 1 1236 ? -36.079 -54.750 -107.036 1.00 114.32 ? 1331 VAL B CB 1 ATOM 15419 C CG1 . VAL B 1 1236 ? -35.482 -54.611 -108.431 1.00 115.40 ? 1331 VAL B CG1 1 ATOM 15420 C CG2 . VAL B 1 1236 ? -36.076 -53.463 -106.277 1.00 109.38 ? 1331 VAL B CG2 1 ATOM 15421 N N . ARG B 1 1237 ? -39.395 -53.922 -106.726 1.00 121.01 ? 1332 ARG B N 1 ATOM 15422 C CA . ARG B 1 1237 ? -40.614 -53.234 -107.073 1.00 124.30 ? 1332 ARG B CA 1 ATOM 15423 C C . ARG B 1 1237 ? -40.653 -51.823 -106.470 1.00 119.38 ? 1332 ARG B C 1 ATOM 15424 O O . ARG B 1 1237 ? -40.299 -51.621 -105.304 1.00 115.90 ? 1332 ARG B O 1 ATOM 15425 C CB . ARG B 1 1237 ? -41.827 -54.079 -106.622 1.00 129.91 ? 1332 ARG B CB 1 ATOM 15426 C CG . ARG B 1 1237 ? -43.170 -53.693 -107.306 1.00 135.97 ? 1332 ARG B CG 1 ATOM 15427 C CD . ARG B 1 1237 ? -44.364 -54.649 -107.052 1.00 142.85 ? 1332 ARG B CD 1 ATOM 15428 N NE . ARG B 1 1237 ? -44.396 -55.251 -105.705 1.00 143.57 ? 1332 ARG B NE 1 ATOM 15429 C CZ . ARG B 1 1237 ? -44.532 -54.593 -104.544 1.00 139.62 ? 1332 ARG B CZ 1 ATOM 15430 N NH1 . ARG B 1 1237 ? -44.645 -53.265 -104.523 1.00 136.28 ? 1332 ARG B NH1 1 ATOM 15431 N NH2 . ARG B 1 1237 ? -44.542 -55.265 -103.390 1.00 139.29 ? 1332 ARG B NH2 1 ATOM 15432 N N . LEU B 1 1238 ? -41.076 -50.851 -107.268 1.00 119.93 ? 1333 LEU B N 1 ATOM 15433 C CA . LEU B 1 1238 ? -41.318 -49.528 -106.741 1.00 116.90 ? 1333 LEU B CA 1 ATOM 15434 C C . LEU B 1 1238 ? -42.658 -49.496 -105.990 1.00 120.45 ? 1333 LEU B C 1 ATOM 15435 O O . LEU B 1 1238 ? -43.678 -49.942 -106.528 1.00 126.18 ? 1333 LEU B O 1 ATOM 15436 C CB . LEU B 1 1238 ? -41.276 -48.503 -107.876 1.00 117.28 ? 1333 LEU B CB 1 ATOM 15437 C CG . LEU B 1 1238 ? -41.815 -47.082 -107.659 1.00 116.50 ? 1333 LEU B CG 1 ATOM 15438 C CD1 . LEU B 1 1238 ? -41.166 -46.350 -106.467 1.00 109.31 ? 1333 LEU B CD1 1 ATOM 15439 C CD2 . LEU B 1 1238 ? -41.722 -46.270 -108.958 1.00 118.13 ? 1333 LEU B CD2 1 ATOM 15440 N N . VAL B 1 1239 ? -42.644 -48.964 -104.760 1.00 117.37 ? 1334 VAL B N 1 ATOM 15441 C CA . VAL B 1 1239 ? -43.848 -48.874 -103.907 1.00 121.10 ? 1334 VAL B CA 1 ATOM 15442 C C . VAL B 1 1239 ? -44.803 -47.753 -104.385 1.00 124.53 ? 1334 VAL B C 1 ATOM 15443 O O . VAL B 1 1239 ? -44.361 -46.834 -105.080 1.00 122.76 ? 1334 VAL B O 1 ATOM 15444 C CB . VAL B 1 1239 ? -43.462 -48.708 -102.377 1.00 117.07 ? 1334 VAL B CB 1 ATOM 15445 C CG1 . VAL B 1 1239 ? -44.706 -48.692 -101.444 1.00 119.85 ? 1334 VAL B CG1 1 ATOM 15446 C CG2 . VAL B 1 1239 ? -42.489 -49.822 -101.938 1.00 115.14 ? 1334 VAL B CG2 1 ATOM 15447 N N . GLY B 1 1240 ? -46.102 -47.855 -104.038 1.00 130.77 ? 1335 GLY B N 1 ATOM 15448 C CA . GLY B 1 1240 ? -47.082 -46.719 -104.113 1.00 134.27 ? 1335 GLY B CA 1 ATOM 15449 C C . GLY B 1 1240 ? -46.815 -45.589 -103.083 1.00 130.76 ? 1335 GLY B C 1 ATOM 15450 O O . GLY B 1 1240 ? -45.783 -45.619 -102.369 1.00 126.04 ? 1335 GLY B O 1 ATOM 15451 N N . GLU B 1 1241 ? -47.689 -44.564 -103.013 1.00 133.60 ? 1336 GLU B N 1 ATOM 15452 C CA . GLU B 1 1241 ? -47.576 -43.467 -101.963 1.00 130.53 ? 1336 GLU B CA 1 ATOM 15453 C C . GLU B 1 1241 ? -48.998 -43.205 -101.397 1.00 136.50 ? 1336 GLU B C 1 ATOM 15454 O O . GLU B 1 1241 ? -49.885 -44.076 -101.578 1.00 141.27 ? 1336 GLU B O 1 ATOM 15455 C CB . GLU B 1 1241 ? -46.854 -42.138 -102.417 1.00 126.62 ? 1336 GLU B CB 1 ATOM 15456 C CG . GLU B 1 1241 ? -46.182 -42.113 -103.819 1.00 125.32 ? 1336 GLU B CG 1 ATOM 15457 C CD . GLU B 1 1241 ? -47.152 -42.576 -104.957 1.00 133.34 ? 1336 GLU B CD 1 ATOM 15458 O OE1 . GLU B 1 1241 ? -48.329 -42.112 -105.009 1.00 137.23 ? 1336 GLU B OE1 1 ATOM 15459 O OE2 . GLU B 1 1241 ? -46.746 -43.441 -105.783 1.00 134.48 ? 1336 GLU B OE2 1 ATOM 15460 N N . VAL B 1 1242 ? -49.195 -42.060 -100.701 1.00 136.19 ? 1337 VAL B N 1 ATOM 15461 C CA . VAL B 1 1242 ? -50.535 -41.625 -100.173 1.00 142.01 ? 1337 VAL B CA 1 ATOM 15462 C C . VAL B 1 1242 ? -50.729 -40.109 -100.286 1.00 142.80 ? 1337 VAL B C 1 ATOM 15463 O O . VAL B 1 1242 ? -51.852 -39.643 -100.506 1.00 149.09 ? 1337 VAL B O 1 ATOM 15464 C CB . VAL B 1 1242 ? -50.894 -42.100 -98.677 1.00 142.96 ? 1337 VAL B CB 1 ATOM 15465 C CG1 . VAL B 1 1242 ? -52.434 -41.915 -98.364 1.00 149.22 ? 1337 VAL B CG1 1 ATOM 15466 C CG2 . VAL B 1 1242 ? -50.426 -43.586 -98.368 1.00 140.67 ? 1337 VAL B CG2 1 HETATM 15467 C C1 . NAG C 2 . ? 21.517 34.188 -118.657 1.00 97.57 ? 2000 NAG A C1 1 HETATM 15468 C C2 . NAG C 2 . ? 21.764 32.866 -117.926 1.00 97.17 ? 2000 NAG A C2 1 HETATM 15469 C C3 . NAG C 2 . ? 22.905 32.187 -118.649 1.00 103.60 ? 2000 NAG A C3 1 HETATM 15470 C C4 . NAG C 2 . ? 22.669 31.927 -120.165 1.00 107.79 ? 2000 NAG A C4 1 HETATM 15471 C C5 . NAG C 2 . ? 22.309 33.275 -120.856 1.00 107.39 ? 2000 NAG A C5 1 HETATM 15472 C C6 . NAG C 2 . ? 22.040 33.293 -122.408 1.00 110.10 ? 2000 NAG A C6 1 HETATM 15473 C C7 . NAG C 2 . ? 21.378 32.707 -115.423 1.00 92.23 ? 2000 NAG A C7 1 HETATM 15474 C C8 . NAG C 2 . ? 22.002 32.813 -114.059 1.00 91.23 ? 2000 NAG A C8 1 HETATM 15475 N N2 . NAG C 2 . ? 22.154 32.943 -116.516 1.00 95.23 ? 2000 NAG A N2 1 HETATM 15476 O O3 . NAG C 2 . ? 23.217 31.035 -117.892 1.00 104.06 ? 2000 NAG A O3 1 HETATM 15477 O O4 . NAG C 2 . ? 23.924 31.464 -120.623 1.00 114.68 ? 2000 NAG A O4 1 HETATM 15478 O O5 . NAG C 2 . ? 21.308 33.968 -120.064 1.00 102.06 ? 2000 NAG A O5 1 HETATM 15479 O O6 . NAG C 2 . ? 21.241 32.271 -122.982 1.00 107.39 ? 2000 NAG A O6 1 HETATM 15480 O O7 . NAG C 2 . ? 20.180 32.427 -115.409 1.00 89.88 ? 2000 NAG A O7 1 HETATM 15481 C C1 . NAG D 2 . ? 23.972 30.173 -121.264 1.00 117.52 ? 2001 NAG A C1 1 HETATM 15482 C C2 . NAG D 2 . ? 25.396 30.030 -121.821 1.00 123.57 ? 2001 NAG A C2 1 HETATM 15483 C C3 . NAG D 2 . ? 25.711 28.687 -122.496 1.00 127.54 ? 2001 NAG A C3 1 HETATM 15484 C C4 . NAG D 2 . ? 25.038 27.489 -121.823 1.00 124.55 ? 2001 NAG A C4 1 HETATM 15485 C C5 . NAG D 2 . ? 23.624 27.883 -121.358 1.00 118.94 ? 2001 NAG A C5 1 HETATM 15486 C C6 . NAG D 2 . ? 22.895 26.670 -120.774 1.00 115.55 ? 2001 NAG A C6 1 HETATM 15487 C C7 . NAG D 2 . ? 26.190 32.241 -122.350 1.00 128.27 ? 2001 NAG A C7 1 HETATM 15488 C C8 . NAG D 2 . ? 25.939 33.507 -123.146 1.00 129.74 ? 2001 NAG A C8 1 HETATM 15489 N N2 . NAG D 2 . ? 25.636 31.106 -122.771 1.00 127.67 ? 2001 NAG A N2 1 HETATM 15490 O O3 . NAG D 2 . ? 27.104 28.478 -122.438 1.00 133.26 ? 2001 NAG A O3 1 HETATM 15491 O O4 . NAG D 2 . ? 25.045 26.331 -122.664 1.00 128.46 ? 2001 NAG A O4 1 HETATM 15492 O O5 . NAG D 2 . ? 23.656 29.031 -120.488 1.00 114.91 ? 2001 NAG A O5 1 HETATM 15493 O O6 . NAG D 2 . ? 21.563 27.048 -120.514 1.00 110.91 ? 2001 NAG A O6 1 HETATM 15494 O O7 . NAG D 2 . ? 26.873 32.236 -121.322 1.00 127.11 ? 2001 NAG A O7 1 HETATM 15495 C C1 . NAG E 2 . ? -8.909 -36.483 -89.332 1.00 95.96 ? 2000 NAG B C1 1 HETATM 15496 C C2 . NAG E 2 . ? -8.624 -35.167 -90.067 1.00 95.72 ? 2000 NAG B C2 1 HETATM 15497 C C3 . NAG E 2 . ? -7.478 -34.514 -89.320 1.00 102.12 ? 2000 NAG B C3 1 HETATM 15498 C C4 . NAG E 2 . ? -7.793 -34.206 -87.842 1.00 107.22 ? 2000 NAG B C4 1 HETATM 15499 C C5 . NAG E 2 . ? -8.097 -35.538 -87.136 1.00 107.23 ? 2000 NAG B C5 1 HETATM 15500 C C6 . NAG E 2 . ? -8.395 -35.503 -85.594 1.00 111.55 ? 2000 NAG B C6 1 HETATM 15501 C C7 . NAG E 2 . ? -9.006 -35.015 -92.584 1.00 88.99 ? 2000 NAG B C7 1 HETATM 15502 C C8 . NAG E 2 . ? -8.314 -35.073 -93.907 1.00 87.19 ? 2000 NAG B C8 1 HETATM 15503 N N2 . NAG E 2 . ? -8.245 -35.251 -91.487 1.00 92.44 ? 2000 NAG B N2 1 HETATM 15504 O O3 . NAG E 2 . ? -7.099 -33.386 -90.073 1.00 102.58 ? 2000 NAG B O3 1 HETATM 15505 O O4 . NAG E 2 . ? -6.575 -33.750 -87.341 1.00 114.54 ? 2000 NAG B O4 1 HETATM 15506 O O5 . NAG E 2 . ? -9.078 -36.262 -87.914 1.00 101.81 ? 2000 NAG B O5 1 HETATM 15507 O O6 . NAG E 2 . ? -9.246 -34.498 -85.051 1.00 109.78 ? 2000 NAG B O6 1 HETATM 15508 O O7 . NAG E 2 . ? -10.217 -34.779 -92.629 1.00 87.21 ? 2000 NAG B O7 1 HETATM 15509 C C1 . NAG F 2 . ? -6.530 -32.428 -86.737 1.00 118.58 ? 2001 NAG B C1 1 HETATM 15510 C C2 . NAG F 2 . ? -5.096 -32.241 -86.180 1.00 124.47 ? 2001 NAG B C2 1 HETATM 15511 C C3 . NAG F 2 . ? -4.822 -30.890 -85.518 1.00 129.44 ? 2001 NAG B C3 1 HETATM 15512 C C4 . NAG F 2 . ? -5.517 -29.705 -86.187 1.00 126.77 ? 2001 NAG B C4 1 HETATM 15513 C C5 . NAG F 2 . ? -6.925 -30.111 -86.669 1.00 121.30 ? 2001 NAG B C5 1 HETATM 15514 C C6 . NAG F 2 . ? -7.675 -28.910 -87.268 1.00 118.43 ? 2001 NAG B C6 1 HETATM 15515 C C7 . NAG F 2 . ? -4.186 -34.415 -85.640 1.00 128.66 ? 2001 NAG B C7 1 HETATM 15516 C C8 . NAG F 2 . ? -4.410 -35.679 -84.832 1.00 130.48 ? 2001 NAG B C8 1 HETATM 15517 N N2 . NAG F 2 . ? -4.786 -33.297 -85.226 1.00 128.97 ? 2001 NAG B N2 1 HETATM 15518 O O3 . NAG F 2 . ? -3.442 -30.684 -85.612 1.00 134.62 ? 2001 NAG B O3 1 HETATM 15519 O O4 . NAG F 2 . ? -5.568 -28.585 -85.311 1.00 132.09 ? 2001 NAG B O4 1 HETATM 15520 O O5 . NAG F 2 . ? -6.912 -31.288 -87.521 1.00 115.80 ? 2001 NAG B O5 1 HETATM 15521 O O6 . NAG F 2 . ? -8.967 -29.307 -87.682 1.00 113.21 ? 2001 NAG B O6 1 HETATM 15522 O O7 . NAG F 2 . ? -3.484 -34.402 -86.662 1.00 126.23 ? 2001 NAG B O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLU A 231 ? 3.0966 2.3093 1.4486 0.3602 -0.2393 -0.6746 281 GLU A N 2 C CA . GLU A 231 ? 2.9438 2.2696 1.3592 0.3273 -0.1894 -0.6075 281 GLU A CA 3 C C . GLU A 231 ? 2.8620 2.1965 1.3737 0.2644 -0.2174 -0.5566 281 GLU A C 4 O O . GLU A 231 ? 2.8942 2.1703 1.4661 0.2569 -0.2507 -0.5500 281 GLU A O 5 C CB . GLU A 231 ? 2.9248 2.2934 1.3628 0.3685 -0.1386 -0.5938 281 GLU A CB 6 C CG . GLU A 231 ? 2.9233 2.3592 1.2991 0.4129 -0.0804 -0.6008 281 GLU A CG 7 C CD . GLU A 231 ? 2.7975 2.3433 1.2120 0.3774 -0.0432 -0.5486 281 GLU A CD 8 O OE1 . GLU A 231 ? 2.7477 2.3608 1.2095 0.3918 -0.0018 -0.5182 281 GLU A OE1 9 O OE2 . GLU A 231 ? 2.7444 2.3080 1.1492 0.3356 -0.0585 -0.5378 281 GLU A OE2 10 N N . TYR A 232 ? 2.7622 2.1711 1.2903 0.2232 -0.2019 -0.5178 282 TYR A N 11 C CA . TYR A 232 ? 2.6919 2.1218 1.3025 0.1696 -0.2203 -0.4644 282 TYR A CA 12 C C . TYR A 232 ? 2.5800 2.1016 1.2374 0.1586 -0.1782 -0.4120 282 TYR A C 13 O O . TYR A 232 ? 2.4998 2.0914 1.1502 0.1388 -0.1552 -0.3912 282 TYR A O 14 C CB . TYR A 232 ? 2.6811 2.1100 1.2842 0.1291 -0.2489 -0.4599 282 TYR A CB 15 C CG . TYR A 232 ? 2.7944 2.1219 1.3851 0.1269 -0.3123 -0.5008 282 TYR A CG 16 C CD1 . TYR A 232 ? 2.8783 2.1681 1.3741 0.1541 -0.3278 -0.5589 282 TYR A CD1 17 C CD2 . TYR A 232 ? 2.8284 2.0967 1.5051 0.1005 -0.3602 -0.4800 282 TYR A CD2 18 C CE1 . TYR A 232 ? 3.0031 2.1913 1.4814 0.1556 -0.3969 -0.6052 282 TYR A CE1 19 C CE2 . TYR A 232 ? 2.9460 2.1133 1.6246 0.0966 -0.4292 -0.5205 282 TYR A CE2 20 C CZ . TYR A 232 ? 3.0324 2.1563 1.6073 0.1247 -0.4509 -0.5881 282 TYR A CZ 21 O OH . TYR A 232 ? 3.1480 2.1654 1.7181 0.1241 -0.5290 -0.6364 282 TYR A OH 22 N N . ILE A 233 ? 2.5828 2.0992 1.2877 0.1734 -0.1733 -0.3928 283 ILE A N 23 C CA . ILE A 233 ? 2.4994 2.0945 1.2445 0.1696 -0.1428 -0.3477 283 ILE A CA 24 C C . ILE A 233 ? 2.4822 2.0764 1.2962 0.1442 -0.1622 -0.2952 283 ILE A C 25 O O . ILE A 233 ? 2.5438 2.0725 1.3973 0.1457 -0.1913 -0.2906 283 ILE A O 26 C CB . ILE A 233 ? 2.5100 2.1246 1.2543 0.2138 -0.1134 -0.3591 283 ILE A CB 27 C CG1 . ILE A 233 ? 2.5788 2.1601 1.2602 0.2537 -0.1008 -0.4123 283 ILE A CG1 28 C CG2 . ILE A 233 ? 2.4142 2.1243 1.1772 0.2096 -0.0822 -0.3287 283 ILE A CG2 29 C CD1 . ILE A 233 ? 2.6116 2.1947 1.3018 0.3040 -0.0753 -0.4234 283 ILE A CD1 30 N N . ALA A 234 ? 2.4059 2.0733 1.2348 0.1245 -0.1456 -0.2539 284 ALA A N 31 C CA . ALA A 234 ? 2.3914 2.0743 1.2750 0.1056 -0.1555 -0.1956 284 ALA A CA 32 C C . ALA A 234 ? 2.3272 2.0934 1.2114 0.1137 -0.1302 -0.1605 284 ALA A C 33 O O . ALA A 234 ? 2.2684 2.0894 1.1195 0.1086 -0.1125 -0.1694 284 ALA A O 34 C CB . ALA A 234 ? 2.3875 2.0591 1.2881 0.0683 -0.1747 -0.1762 284 ALA A CB 35 N N . THR A 235 ? 2.3430 2.1146 1.2652 0.1281 -0.1330 -0.1224 285 THR A N 36 C CA . THR A 235 ? 2.3060 2.1490 1.2238 0.1447 -0.1180 -0.0913 285 THR A CA 37 C C . THR A 235 ? 2.2768 2.1714 1.1905 0.1312 -0.1119 -0.0433 285 THR A C 38 O O . THR A 235 ? 2.3060 2.1969 1.2581 0.1289 -0.1171 0.0111 285 THR A O 39 C CB . THR A 235 ? 2.3446 2.1754 1.3017 0.1716 -0.1248 -0.0645 285 THR A CB 40 O OG1 . THR A 235 ? 2.3754 2.1607 1.3386 0.1915 -0.1268 -0.1065 285 THR A OG1 41 C CG2 . THR A 235 ? 2.3136 2.2161 1.2564 0.1921 -0.1167 -0.0402 285 THR A CG2 42 N N . PHE A 236 ? 2.2266 2.1706 1.0983 0.1263 -0.0992 -0.0595 286 PHE A N 43 C CA . PHE A 236 ? 2.2089 2.2023 1.0664 0.1205 -0.0895 -0.0210 286 PHE A CA 44 C C . PHE A 236 ? 2.2194 2.2654 1.0616 0.1505 -0.0848 0.0182 286 PHE A C 45 O O . PHE A 236 ? 2.1964 2.2836 0.9987 0.1687 -0.0843 -0.0051 286 PHE A O 46 C CB . PHE A 236 ? 2.1640 2.1848 0.9836 0.1076 -0.0803 -0.0551 286 PHE A CB 47 C CG . PHE A 236 ? 2.1620 2.1462 0.9930 0.0766 -0.0841 -0.0685 286 PHE A CG 48 C CD1 . PHE A 236 ? 2.1634 2.1588 1.0125 0.0580 -0.0813 -0.0299 286 PHE A CD1 49 C CD2 . PHE A 236 ? 2.1795 2.1216 1.0026 0.0697 -0.0906 -0.1169 286 PHE A CD2 50 C CE1 . PHE A 236 ? 2.1656 2.1274 1.0307 0.0282 -0.0920 -0.0417 286 PHE A CE1 51 C CE2 . PHE A 236 ? 2.1832 2.0906 1.0070 0.0447 -0.1002 -0.1319 286 PHE A CE2 52 C CZ . PHE A 236 ? 2.1740 2.0897 1.0216 0.0216 -0.1043 -0.0955 286 PHE A CZ 53 N N . LYS A 237 ? 2.2597 2.3038 1.1368 0.1563 -0.0843 0.0795 287 LYS A N 54 C CA . LYS A 237 ? 2.2928 2.3802 1.1585 0.1910 -0.0814 0.1271 287 LYS A CA 55 C C . LYS A 237 ? 2.2856 2.4408 1.0796 0.2183 -0.0733 0.1249 287 LYS A C 56 O O . LYS A 237 ? 2.3124 2.5013 1.0786 0.2525 -0.0789 0.1432 287 LYS A O 57 C CB . LYS A 237 ? 2.3321 2.4148 1.2550 0.1895 -0.0758 0.2075 287 LYS A CB 58 N N . GLY A 238 ? 2.2579 2.4290 1.0212 0.2053 -0.0640 0.0997 288 GLY A N 59 C CA . GLY A 238 ? 2.2609 2.4854 0.9547 0.2319 -0.0604 0.0857 288 GLY A CA 60 C C . GLY A 238 ? 2.2732 2.5302 0.9526 0.2346 -0.0352 0.1294 288 GLY A C 61 O O . GLY A 238 ? 2.2550 2.5305 0.8991 0.2337 -0.0286 0.1011 288 GLY A O 62 N N . SER A 239 ? 2.3077 2.5728 1.0257 0.2386 -0.0202 0.2036 289 SER A N 63 C CA . SER A 239 ? 2.3211 2.6286 1.0416 0.2471 0.0098 0.2663 289 SER A CA 64 C C . SER A 239 ? 2.2970 2.5665 1.1095 0.1989 0.0123 0.2932 289 SER A C 65 O O . SER A 239 ? 2.3161 2.6126 1.1761 0.1976 0.0338 0.3674 289 SER A O 66 C CB . SER A 239 ? 2.3806 2.7364 1.0859 0.2919 0.0260 0.3436 289 SER A CB 67 O OG . SER A 239 ? 2.3926 2.7661 1.0224 0.3315 0.0083 0.3100 289 SER A OG 68 N N . GLU A 240 ? 2.2575 2.4665 1.0956 0.1624 -0.0114 0.2329 290 GLU A N 69 C CA . GLU A 240 ? 2.2479 2.4073 1.1628 0.1182 -0.0227 0.2402 290 GLU A CA 70 C C . GLU A 240 ? 2.2034 2.3397 1.0957 0.0910 -0.0311 0.1722 290 GLU A C 71 O O . GLU A 240 ? 2.1772 2.3202 1.0102 0.1020 -0.0331 0.1131 290 GLU A O 72 C CB . GLU A 240 ? 2.2727 2.3700 1.2424 0.1070 -0.0476 0.2390 290 GLU A CB 73 N N . TYR A 241 ? 2.1975 2.3093 1.1448 0.0559 -0.0382 0.1858 291 TYR A N 74 C CA . TYR A 241 ? 2.1643 2.2542 1.0958 0.0294 -0.0478 0.1310 291 TYR A CA 75 C C . TYR A 241 ? 2.1796 2.2292 1.1849 -0.0097 -0.0691 0.1506 291 TYR A C 76 O O . TYR A 241 ? 2.2052 2.2628 1.2846 -0.0176 -0.0690 0.2200 291 TYR A O 77 C CB . TYR A 241 ? 2.1316 2.2799 1.0131 0.0428 -0.0232 0.1240 291 TYR A CB 78 C CG . TYR A 241 ? 2.1398 2.3416 1.0498 0.0517 0.0023 0.1965 291 TYR A CG 79 C CD1 . TYR A 241 ? 2.1320 2.3325 1.1046 0.0206 0.0007 0.2272 291 TYR A CD1 80 C CD2 . TYR A 241 ? 2.1600 2.4175 1.0339 0.0949 0.0282 0.2364 291 TYR A CD2 81 C CE1 . TYR A 241 ? 2.1365 2.3937 1.1468 0.0312 0.0289 0.3013 291 TYR A CE1 82 C CE2 . TYR A 241 ? 2.1857 2.4998 1.0823 0.1112 0.0591 0.3086 291 TYR A CE2 83 C CZ . TYR A 241 ? 2.1674 2.4828 1.1379 0.0785 0.0616 0.3430 291 TYR A CZ 84 O OH . TYR A 241 ? 2.1958 2.5750 1.1991 0.0974 0.0971 0.4219 291 TYR A OH 85 N N . PHE A 242 ? 2.1658 2.1761 1.1535 -0.0322 -0.0886 0.0925 292 PHE A N 86 C CA . PHE A 242 ? 2.1794 2.1493 1.2208 -0.0690 -0.1177 0.0947 292 PHE A CA 87 C C . PHE A 242 ? 2.1505 2.1691 1.2065 -0.0832 -0.1031 0.1215 292 PHE A C 88 O O . PHE A 242 ? 2.1152 2.1930 1.1258 -0.0626 -0.0696 0.1243 292 PHE A O 89 C CB . PHE A 242 ? 2.1884 2.0948 1.1905 -0.0783 -0.1460 0.0198 292 PHE A CB 90 C CG . PHE A 242 ? 2.2291 2.0790 1.2269 -0.0640 -0.1633 -0.0072 292 PHE A CG 91 C CD1 . PHE A 242 ? 2.2496 2.0515 1.1945 -0.0569 -0.1776 -0.0761 292 PHE A CD1 92 C CD2 . PHE A 242 ? 2.2459 2.0930 1.2927 -0.0533 -0.1626 0.0395 292 PHE A CD2 93 C CE1 . PHE A 242 ? 2.2956 2.0450 1.2362 -0.0378 -0.1907 -0.1025 292 PHE A CE1 94 C CE2 . PHE A 242 ? 2.2927 2.0856 1.3409 -0.0383 -0.1789 0.0148 292 PHE A CE2 95 C CZ . PHE A 242 ? 2.3195 2.0620 1.3142 -0.0297 -0.1929 -0.0586 292 PHE A CZ 96 N N . CYS A 243 ? 2.1763 2.1667 1.2987 -0.1170 -0.1327 0.1387 293 CYS A N 97 C CA . CYS A 243 ? 2.1520 2.1920 1.3181 -0.1319 -0.1204 0.1838 293 CYS A CA 98 C C . CYS A 243 ? 2.1727 2.1667 1.4020 -0.1728 -0.1680 0.1798 293 CYS A C 99 O O . CYS A 243 ? 2.2168 2.1731 1.5360 -0.1939 -0.2024 0.2149 293 CYS A O 100 C CB . CYS A 243 ? 2.1629 2.2593 1.3941 -0.1183 -0.0907 0.2743 293 CYS A CB 101 S SG . CYS A 243 ? 2.1554 2.3416 1.4094 -0.1103 -0.0484 0.3327 293 CYS A SG 102 N N . TYR A 244 ? 2.1460 2.1420 1.3328 -0.1833 -0.1741 0.1383 294 TYR A N 103 C CA . TYR A 244 ? 2.1688 2.1219 1.3974 -0.2185 -0.2247 0.1250 294 TYR A CA 104 C C . TYR A 244 ? 2.1354 2.1495 1.4227 -0.2348 -0.2119 0.1770 294 TYR A C 105 O O . TYR A 244 ? 2.0860 2.1612 1.3298 -0.2159 -0.1667 0.1806 294 TYR A O 106 C CB . TYR A 244 ? 2.1782 2.0833 1.3111 -0.2147 -0.2459 0.0391 294 TYR A CB 107 C CG . TYR A 244 ? 2.2473 2.0740 1.3962 -0.2388 -0.3138 0.0037 294 TYR A CG 108 C CD1 . TYR A 244 ? 2.3176 2.0657 1.4743 -0.2364 -0.3540 -0.0242 294 TYR A CD1 109 C CD2 . TYR A 244 ? 2.2461 2.0739 1.3964 -0.2598 -0.3414 -0.0067 294 TYR A CD2 110 C CE1 . TYR A 244 ? 2.3968 2.0642 1.5580 -0.2523 -0.4235 -0.0664 294 TYR A CE1 111 C CE2 . TYR A 244 ? 2.3309 2.0837 1.4840 -0.2771 -0.4112 -0.0453 294 TYR A CE2 112 C CZ . TYR A 244 ? 2.4071 2.0774 1.5623 -0.2720 -0.4536 -0.0781 294 TYR A CZ 113 O OH . TYR A 244 ? 2.4944 2.0835 1.6437 -0.2835 -0.5288 -0.1244 294 TYR A OH 114 N N . ASP A 245 ? 2.1655 2.1613 1.5595 -0.2686 -0.2543 0.2178 295 ASP A N 115 C CA . ASP A 245 ? 2.1388 2.1927 1.6110 -0.2866 -0.2470 0.2759 295 ASP A CA 116 C C . ASP A 245 ? 2.1465 2.1703 1.6012 -0.3119 -0.2929 0.2306 295 ASP A C 117 O O . ASP A 245 ? 2.2042 2.1612 1.6976 -0.3397 -0.3609 0.2096 295 ASP A O 118 C CB . ASP A 245 ? 2.1653 2.2359 1.7899 -0.3070 -0.2600 0.3683 295 ASP A CB 119 C CG . ASP A 245 ? 2.1286 2.2904 1.8346 -0.3080 -0.2218 0.4506 295 ASP A CG 120 O OD1 . ASP A 245 ? 2.1098 2.3365 1.8603 -0.2845 -0.1699 0.5258 295 ASP A OD1 121 O OD2 . ASP A 245 ? 2.1169 2.2882 1.8407 -0.3283 -0.2421 0.4424 295 ASP A OD2 122 N N . LEU A 246 ? 2.0937 2.1655 1.4884 -0.2992 -0.2580 0.2151 296 LEU A N 123 C CA . LEU A 246 ? 2.0946 2.1485 1.4566 -0.3159 -0.2917 0.1742 296 LEU A CA 124 C C . LEU A 246 ? 2.0891 2.1844 1.5576 -0.3433 -0.3083 0.2334 296 LEU A C 125 O O . LEU A 246 ? 2.0969 2.1856 1.5466 -0.3572 -0.3370 0.2085 296 LEU A O 126 C CB . LEU A 246 ? 2.0437 2.1246 1.2932 -0.2886 -0.2486 0.1269 296 LEU A CB 127 C CG . LEU A 246 ? 2.0256 2.0906 1.1763 -0.2569 -0.2183 0.0769 296 LEU A CG 128 C CD1 . LEU A 246 ? 1.9778 2.0683 1.0502 -0.2407 -0.1906 0.0384 296 LEU A CD1 129 C CD2 . LEU A 246 ? 2.0707 2.0570 1.1864 -0.2589 -0.2604 0.0293 296 LEU A CD2 130 N N . SER A 247 ? 2.0803 2.2227 1.6639 -0.3492 -0.2895 0.3164 297 SER A N 131 C CA . SER A 247 ? 2.0630 2.2635 1.7548 -0.3683 -0.2902 0.3831 297 SER A CA 132 C C . SER A 247 ? 2.1157 2.2711 1.9069 -0.4149 -0.3756 0.3924 297 SER A C 133 O O . SER A 247 ? 2.1037 2.3018 1.9776 -0.4337 -0.3868 0.4364 297 SER A O 134 C CB . SER A 247 ? 2.0381 2.3190 1.8172 -0.3500 -0.2299 0.4767 297 SER A CB 135 O OG . SER A 247 ? 2.0776 2.3338 1.9352 -0.3602 -0.2482 0.5169 297 SER A OG 136 N N . GLN A 248 ? 2.1811 2.2486 1.9649 -0.4308 -0.4389 0.3487 298 GLN A N 137 C CA . GLN A 248 ? 2.2521 2.2547 2.1009 -0.4705 -0.5363 0.3311 298 GLN A CA 138 C C . GLN A 248 ? 2.2806 2.2319 1.9965 -0.4662 -0.5767 0.2387 298 GLN A C 139 O O . GLN A 248 ? 2.3327 2.2490 2.0847 -0.4932 -0.6522 0.2247 298 GLN A O 140 C CB . GLN A 248 ? 2.3260 2.2524 2.2502 -0.4888 -0.5949 0.3328 298 GLN A CB 141 C CG . GLN A 248 ? 2.3402 2.2248 2.1692 -0.4575 -0.5643 0.2889 298 GLN A CG 142 C CD . GLN A 248 ? 2.3756 2.1946 2.0294 -0.4334 -0.5791 0.1782 298 GLN A CD 143 O OE1 . GLN A 248 ? 2.4306 2.1917 2.0445 -0.4449 -0.6463 0.1216 298 GLN A OE1 144 N NE2 . GLN A 248 ? 2.3359 2.1670 1.8862 -0.3968 -0.5166 0.1505 298 GLN A NE2 145 N N . ASN A 249 ? 2.2512 2.2005 1.8182 -0.4304 -0.5278 0.1799 299 ASN A N 146 C CA . ASN A 249 ? 2.2677 2.1926 1.7042 -0.4172 -0.5424 0.1073 299 ASN A CA 147 C C . ASN A 249 ? 2.1912 2.1692 1.5253 -0.3820 -0.4593 0.0906 299 ASN A C 148 O O . ASN A 249 ? 2.1884 2.1386 1.4288 -0.3555 -0.4353 0.0432 299 ASN A O 149 C CB . ASN A 249 ? 2.3640 2.1878 1.7156 -0.4098 -0.6047 0.0268 299 ASN A CB 150 C CG . ASN A 249 ? 2.4090 2.2076 1.6485 -0.3997 -0.6394 -0.0347 299 ASN A CG 151 O OD1 . ASN A 249 ? 2.3498 2.2040 1.5314 -0.3857 -0.5930 -0.0336 299 ASN A OD1 152 N ND2 . ASN A 249 ? 2.5176 2.2306 1.7267 -0.4037 -0.7233 -0.0877 299 ASN A ND2 153 N N . PRO A 250 ? 2.1296 2.1823 1.4896 -0.3815 -0.4190 0.1297 300 PRO A N 154 C CA . PRO A 250 ? 2.0675 2.1667 1.3472 -0.3500 -0.3480 0.1147 300 PRO A CA 155 C C . PRO A 250 ? 2.0895 2.1539 1.2409 -0.3309 -0.3512 0.0433 300 PRO A C 156 O O . PRO A 250 ? 2.1411 2.1777 1.2575 -0.3396 -0.3970 0.0159 300 PRO A O 157 C CB . PRO A 250 ? 2.0186 2.1876 1.3585 -0.3571 -0.3266 0.1633 300 PRO A CB 158 C CG . PRO A 250 ? 2.0651 2.2196 1.4933 -0.3928 -0.3935 0.1907 300 PRO A CG 159 C CD . PRO A 250 ? 2.1217 2.2178 1.5971 -0.4093 -0.4405 0.1907 300 PRO A CD 160 N N . ILE A 251 ? 2.0653 2.1335 1.1498 -0.3025 -0.3035 0.0169 301 ILE A N 161 C CA . ILE A 251 ? 2.0576 2.1271 1.0437 -0.2795 -0.2804 -0.0287 301 ILE A CA 162 C C . ILE A 251 ? 2.0058 2.1376 1.0139 -0.2797 -0.2497 -0.0011 301 ILE A C 163 O O . ILE A 251 ? 1.9537 2.1340 1.0175 -0.2762 -0.2120 0.0383 301 ILE A O 164 C CB . ILE A 251 ? 2.0336 2.1022 0.9698 -0.2510 -0.2355 -0.0527 301 ILE A CB 165 C CG1 . ILE A 251 ? 2.0956 2.0973 0.9770 -0.2415 -0.2641 -0.0979 301 ILE A CG1 166 C CG2 . ILE A 251 ? 1.9856 2.0937 0.8739 -0.2299 -0.1904 -0.0681 301 ILE A CG2 167 C CD1 . ILE A 251 ? 2.0745 2.0732 0.9422 -0.2203 -0.2303 -0.1059 301 ILE A CD1 168 N N . GLN A 252 ? 2.0270 2.1564 0.9908 -0.2805 -0.2674 -0.0200 302 GLN A N 169 C CA . GLN A 252 ? 1.9752 2.1552 0.9353 -0.2712 -0.2305 -0.0084 302 GLN A CA 170 C C . GLN A 252 ? 2.0106 2.1758 0.8931 -0.2617 -0.2454 -0.0394 302 GLN A C 171 O O . GLN A 252 ? 2.0636 2.2008 0.9255 -0.2724 -0.2959 -0.0481 302 GLN A O 172 C CB . GLN A 252 ? 1.9457 2.1706 0.9926 -0.2885 -0.2310 0.0425 302 GLN A CB 173 C CG . GLN A 252 ? 1.9850 2.2049 1.0445 -0.3090 -0.2810 0.0522 302 GLN A CG 174 C CD . GLN A 252 ? 1.9550 2.2335 1.0828 -0.3143 -0.2608 0.0972 302 GLN A CD 175 O OE1 . GLN A 252 ? 1.8917 2.2081 1.0325 -0.2959 -0.2067 0.1074 302 GLN A OE1 176 N NE2 . GLN A 252 ? 1.9824 2.2671 1.1573 -0.3375 -0.3074 0.1231 302 GLN A NE2 177 N N . SER A 253 ? 1.9844 2.1703 0.8273 -0.2394 -0.2025 -0.0538 303 SER A N 178 C CA . SER A 253 ? 2.0299 2.2034 0.7908 -0.2201 -0.2032 -0.0822 303 SER A CA 179 C C . SER A 253 ? 1.9809 2.1997 0.7406 -0.2051 -0.1601 -0.0712 303 SER A C 180 O O . SER A 253 ? 1.9126 2.1587 0.7197 -0.2017 -0.1235 -0.0611 303 SER A O 181 C CB . SER A 253 ? 2.0733 2.2019 0.7755 -0.2020 -0.2041 -0.1220 303 SER A CB 182 O OG . SER A 253 ? 2.1924 2.2708 0.8379 -0.2007 -0.2557 -0.1484 303 SER A OG 183 N N . SER A 254 ? 2.0122 2.2366 0.7185 -0.1940 -0.1686 -0.0724 304 SER A N 184 C CA . SER A 254 ? 1.9779 2.2442 0.6818 -0.1774 -0.1313 -0.0559 304 SER A CA 185 C C . SER A 254 ? 1.9971 2.2582 0.6443 -0.1476 -0.1035 -0.0779 304 SER A C 186 O O . SER A 254 ? 1.9563 2.2530 0.6329 -0.1363 -0.0652 -0.0619 304 SER A O 187 C CB . SER A 254 ? 2.0155 2.3020 0.6979 -0.1780 -0.1518 -0.0321 304 SER A CB 188 O OG . SER A 254 ? 1.9735 2.2771 0.7244 -0.2038 -0.1708 -0.0030 304 SER A OG 189 N N . SER A 255 ? 2.0614 2.2780 0.6354 -0.1340 -0.1251 -0.1124 305 SER A N 190 C CA . SER A 255 ? 2.0924 2.3011 0.6111 -0.1015 -0.0994 -0.1346 305 SER A CA 191 C C . SER A 255 ? 2.0852 2.2530 0.6115 -0.1048 -0.1056 -0.1646 305 SER A C 192 O O . SER A 255 ? 2.0702 2.2143 0.6315 -0.1298 -0.1340 -0.1662 305 SER A O 193 C CB . SER A 255 ? 2.1973 2.3833 0.6097 -0.0732 -0.1217 -0.1536 305 SER A CB 194 O OG . SER A 255 ? 2.2459 2.3843 0.5999 -0.0508 -0.1284 -0.1956 305 SER A OG 195 N N . ASP A 256 ? 2.0989 2.2625 0.6008 -0.0790 -0.0785 -0.1822 306 ASP A N 196 C CA . ASP A 256 ? 2.1094 2.2312 0.6119 -0.0780 -0.0867 -0.2105 306 ASP A CA 197 C C . ASP A 256 ? 2.0940 2.2290 0.6023 -0.0533 -0.0480 -0.2185 306 ASP A C 198 O O . ASP A 256 ? 2.0578 2.2413 0.5986 -0.0441 -0.0122 -0.1966 306 ASP A O 199 C CB . ASP A 256 ? 2.0674 2.1769 0.6354 -0.1116 -0.1076 -0.2013 306 ASP A CB 200 C CG . ASP A 256 ? 1.9744 2.1303 0.6192 -0.1229 -0.0762 -0.1758 306 ASP A CG 201 O OD1 . ASP A 256 ? 1.9272 2.0760 0.6100 -0.1337 -0.0792 -0.1728 306 ASP A OD1 202 O OD2 . ASP A 256 ? 1.9550 2.1526 0.6236 -0.1189 -0.0512 -0.1582 306 ASP A OD2 203 N N . GLU A 257 ? 2.1205 2.2130 0.6101 -0.0443 -0.0585 -0.2462 307 GLU A N 204 C CA . GLU A 257 ? 2.1361 2.2314 0.6082 -0.0119 -0.0293 -0.2595 307 GLU A CA 205 C C . GLU A 257 ? 2.1293 2.1847 0.6178 -0.0152 -0.0429 -0.2791 307 GLU A C 206 O O . GLU A 257 ? 2.1579 2.1639 0.6332 -0.0285 -0.0805 -0.2938 307 GLU A O 207 C CB . GLU A 257 ? 2.2354 2.3155 0.6146 0.0267 -0.0272 -0.2777 307 GLU A CB 208 C CG . GLU A 257 ? 2.2679 2.3688 0.6262 0.0700 0.0147 -0.2802 307 GLU A CG 209 C CD . GLU A 257 ? 2.3561 2.3949 0.6503 0.0998 -0.0012 -0.3236 307 GLU A CD 210 O OE1 . GLU A 257 ? 2.4369 2.4661 0.6478 0.1461 0.0105 -0.3409 307 GLU A OE1 211 O OE2 . GLU A 257 ? 2.3594 2.3582 0.6856 0.0803 -0.0253 -0.3394 307 GLU A OE2 212 N N . ILE A 258 ? 2.0935 2.1728 0.6215 -0.0048 -0.0153 -0.2746 308 ILE A N 213 C CA . ILE A 258 ? 2.0813 2.1349 0.6364 -0.0084 -0.0247 -0.2839 308 ILE A CA 214 C C . ILE A 258 ? 2.0969 2.1532 0.6487 0.0239 -0.0015 -0.2956 308 ILE A C 215 O O . ILE A 258 ? 2.0567 2.1620 0.6468 0.0333 0.0277 -0.2801 308 ILE A O 216 C CB . ILE A 258 ? 2.0004 2.0849 0.6231 -0.0322 -0.0221 -0.2621 308 ILE A CB 217 C CG1 . ILE A 258 ? 1.9616 2.0677 0.6060 -0.0582 -0.0294 -0.2417 308 ILE A CG1 218 C CG2 . ILE A 258 ? 2.0101 2.0642 0.6460 -0.0358 -0.0380 -0.2653 308 ILE A CG2 219 C CD1 . ILE A 258 ? 1.9661 2.0434 0.6153 -0.0806 -0.0587 -0.2342 308 ILE A CD1 220 N N . THR A 259 ? 2.1541 2.1571 0.6715 0.0398 -0.0176 -0.3204 309 THR A N 221 C CA . THR A 259 ? 2.1686 2.1682 0.6822 0.0744 0.0028 -0.3326 309 THR A CA 222 C C . THR A 259 ? 2.1623 2.1315 0.7061 0.0715 -0.0123 -0.3373 309 THR A C 223 O O . THR A 259 ? 2.1709 2.0953 0.7139 0.0527 -0.0446 -0.3415 309 THR A O 224 C CB . THR A 259 ? 2.2602 2.2220 0.6940 0.1140 0.0045 -0.3622 309 THR A CB 225 O OG1 . THR A 259 ? 2.2908 2.1775 0.6857 0.1066 -0.0409 -0.3907 309 THR A OG1 226 C CG2 . THR A 259 ? 2.2773 2.2763 0.6733 0.1267 0.0253 -0.3520 309 THR A CG2 227 N N . LEU A 260 ? 2.1459 2.1422 0.7230 0.0916 0.0107 -0.3318 310 LEU A N 228 C CA . LEU A 260 ? 2.1588 2.1313 0.7620 0.0986 0.0007 -0.3342 310 LEU A CA 229 C C . LEU A 260 ? 2.1461 2.1576 0.7887 0.1249 0.0271 -0.3269 310 LEU A C 230 O O . LEU A 260 ? 2.1075 2.1762 0.7853 0.1264 0.0495 -0.3109 310 LEU A O 231 C CB . LEU A 260 ? 2.1103 2.0867 0.7514 0.0674 -0.0197 -0.3141 310 LEU A CB 232 C CG . LEU A 260 ? 2.0243 2.0589 0.7028 0.0493 -0.0106 -0.2936 310 LEU A CG 233 C CD1 . LEU A 260 ? 1.9905 2.0641 0.7112 0.0652 0.0021 -0.2881 310 LEU A CD1 234 C CD2 . LEU A 260 ? 2.0127 2.0400 0.7021 0.0257 -0.0297 -0.2767 310 LEU A CD2 235 N N . SER A 261 ? 2.1811 2.1615 0.8294 0.1442 0.0211 -0.3352 311 SER A N 236 C CA . SER A 261 ? 2.1631 2.1799 0.8622 0.1651 0.0379 -0.3238 311 SER A CA 237 C C . SER A 261 ? 2.1298 2.1497 0.8677 0.1476 0.0150 -0.3086 311 SER A C 238 O O . SER A 261 ? 2.1485 2.1272 0.8701 0.1325 -0.0083 -0.3077 311 SER A O 239 C CB . SER A 261 ? 2.2326 2.2167 0.9109 0.2074 0.0508 -0.3416 311 SER A CB 240 O OG . SER A 261 ? 2.2763 2.2770 0.9215 0.2371 0.0822 -0.3490 311 SER A OG 241 N N . PHE A 262 ? 2.0886 2.1593 0.8806 0.1511 0.0194 -0.2935 312 PHE A N 242 C CA . PHE A 262 ? 2.0620 2.1407 0.8777 0.1418 -0.0037 -0.2799 312 PHE A CA 243 C C . PHE A 262 ? 2.0653 2.1656 0.9280 0.1657 -0.0052 -0.2721 312 PHE A C 244 O O . PHE A 262 ? 2.0623 2.1937 0.9634 0.1837 0.0133 -0.2713 312 PHE A O 245 C CB . PHE A 262 ? 2.0105 2.1227 0.8331 0.1168 -0.0150 -0.2721 312 PHE A CB 246 C CG . PHE A 262 ? 1.9693 2.1355 0.8438 0.1175 -0.0118 -0.2703 312 PHE A CG 247 C CD1 . PHE A 262 ? 1.9640 2.1591 0.8822 0.1271 -0.0307 -0.2658 312 PHE A CD1 248 C CD2 . PHE A 262 ? 1.9395 2.1271 0.8254 0.1077 0.0048 -0.2708 312 PHE A CD2 249 C CE1 . PHE A 262 ? 1.9309 2.1709 0.9125 0.1248 -0.0373 -0.2650 312 PHE A CE1 250 C CE2 . PHE A 262 ? 1.9084 2.1439 0.8608 0.1054 0.0041 -0.2638 312 PHE A CE2 251 C CZ . PHE A 262 ? 1.9033 2.1629 0.9082 0.1126 -0.0193 -0.2624 312 PHE A CZ 252 N N . LYS A 263 ? 2.0712 2.1595 0.9356 0.1673 -0.0262 -0.2607 313 LYS A N 253 C CA . LYS A 263 ? 2.0742 2.1803 0.9802 0.1897 -0.0343 -0.2503 313 LYS A CA 254 C C . LYS A 263 ? 2.0599 2.1842 0.9607 0.1825 -0.0613 -0.2352 313 LYS A C 255 O O . LYS A 263 ? 2.0749 2.1722 0.9420 0.1752 -0.0689 -0.2222 313 LYS A O 256 C CB . LYS A 263 ? 2.1281 2.1846 1.0280 0.2115 -0.0292 -0.2512 313 LYS A CB 257 C CG . LYS A 263 ? 2.1393 2.2145 1.0881 0.2436 -0.0171 -0.2492 313 LYS A CG 258 C CD . LYS A 263 ? 2.1978 2.2185 1.1416 0.2666 -0.0182 -0.2498 313 LYS A CD 259 C CE . LYS A 263 ? 2.2054 2.2535 1.2089 0.2969 -0.0160 -0.2360 313 LYS A CE 260 N NZ . LYS A 263 ? 2.2598 2.2578 1.2671 0.3145 -0.0275 -0.2278 313 LYS A NZ 261 N N . THR A 264 ? 2.0372 2.2087 0.9728 0.1864 -0.0772 -0.2354 314 THR A N 262 C CA . THR A 264 ? 2.0387 2.2303 0.9568 0.1896 -0.1070 -0.2271 314 THR A CA 263 C C . THR A 264 ? 2.0366 2.2695 1.0041 0.2043 -0.1350 -0.2305 314 THR A C 264 O O . THR A 264 ? 2.0130 2.2720 1.0379 0.1998 -0.1350 -0.2408 314 THR A O 265 C CB . THR A 264 ? 2.0202 2.2178 0.8961 0.1716 -0.1108 -0.2339 314 THR A CB 266 O OG1 . THR A 264 ? 2.0435 2.2506 0.8794 0.1849 -0.1307 -0.2202 314 THR A OG1 267 C CG2 . THR A 264 ? 1.9802 2.2090 0.8914 0.1613 -0.1190 -0.2550 314 THR A CG2 268 N N . LEU A 265 ? 2.0668 2.3073 1.0158 0.2226 -0.1613 -0.2180 315 LEU A N 269 C CA . LEU A 265 ? 2.0747 2.3518 1.0590 0.2373 -0.2006 -0.2245 315 LEU A CA 270 C C . LEU A 265 ? 2.0763 2.3688 1.0275 0.2326 -0.2281 -0.2468 315 LEU A C 271 O O . LEU A 265 ? 2.0788 2.3965 1.0744 0.2358 -0.2649 -0.2656 315 LEU A O 272 C CB . LEU A 265 ? 2.1220 2.4008 1.0908 0.2639 -0.2195 -0.2012 315 LEU A CB 273 C CG . LEU A 265 ? 2.1294 2.4044 1.1588 0.2770 -0.2090 -0.1843 315 LEU A CG 274 C CD1 . LEU A 265 ? 2.1731 2.4272 1.1708 0.2960 -0.2079 -0.1522 315 LEU A CD1 275 C CD2 . LEU A 265 ? 2.1281 2.4452 1.2351 0.2874 -0.2430 -0.1904 315 LEU A CD2 276 N N . GLN A 266 ? 2.0795 2.3555 0.9606 0.2260 -0.2123 -0.2452 316 GLN A N 277 C CA . GLN A 266 ? 2.1018 2.3900 0.9370 0.2322 -0.2371 -0.2660 316 GLN A CA 278 C C . GLN A 266 ? 2.0683 2.3579 0.9286 0.2100 -0.2365 -0.2932 316 GLN A C 279 O O . GLN A 266 ? 2.0296 2.3088 0.9186 0.1854 -0.2040 -0.2896 316 GLN A O 280 C CB . GLN A 266 ? 2.1365 2.4179 0.8855 0.2461 -0.2228 -0.2444 316 GLN A CB 281 C CG . GLN A 266 ? 2.1939 2.4961 0.8898 0.2849 -0.2570 -0.2407 316 GLN A CG 282 C CD . GLN A 266 ? 2.2385 2.5413 0.8665 0.3022 -0.2314 -0.1987 316 GLN A CD 283 O OE1 . GLN A 266 ? 2.2214 2.5075 0.8484 0.2810 -0.1934 -0.1772 316 GLN A OE1 284 N NE2 . GLN A 266 ? 2.3073 2.6321 0.8821 0.3422 -0.2533 -0.1821 316 GLN A NE2 285 N N . ARG A 267 ? 2.0960 2.3964 0.9383 0.2229 -0.2753 -0.3212 317 ARG A N 286 C CA . ARG A 267 ? 2.0693 2.3713 0.9544 0.2056 -0.2893 -0.3504 317 ARG A CA 287 C C . ARG A 267 ? 2.0448 2.3334 0.8847 0.1924 -0.2589 -0.3525 317 ARG A C 288 O O . ARG A 267 ? 2.0074 2.2952 0.8956 0.1712 -0.2570 -0.3660 317 ARG A O 289 C CB . ARG A 267 ? 2.1267 2.4368 1.0106 0.2296 -0.3535 -0.3856 317 ARG A CB 290 C CG . ARG A 267 ? 2.1118 2.4287 1.1021 0.2119 -0.3902 -0.4101 317 ARG A CG 291 C CD . ARG A 267 ? 2.1965 2.5114 1.1739 0.2403 -0.4664 -0.4522 317 ARG A CD 292 N NE . ARG A 267 ? 2.1934 2.4998 1.2480 0.2248 -0.5050 -0.4858 317 ARG A NE 293 C CZ . ARG A 267 ? 2.1388 2.4581 1.3272 0.1908 -0.5011 -0.4721 317 ARG A CZ 294 N NH1 . ARG A 267 ? 2.0703 2.4128 1.3203 0.1727 -0.4566 -0.4289 317 ARG A NH1 295 N NH2 . ARG A 267 ? 2.1448 2.4541 1.4077 0.1780 -0.5404 -0.4994 317 ARG A NH2 296 N N . ASN A 268 ? 2.0658 2.3482 0.8220 0.2064 -0.2367 -0.3342 318 ASN A N 297 C CA . ASN A 268 ? 2.0471 2.3213 0.7658 0.1947 -0.2041 -0.3261 318 ASN A CA 298 C C . ASN A 268 ? 2.0477 2.3138 0.7307 0.1912 -0.1660 -0.2837 318 ASN A C 299 O O . ASN A 268 ? 2.0745 2.3440 0.7344 0.2106 -0.1688 -0.2618 318 ASN A O 300 C CB . ASN A 268 ? 2.0912 2.3710 0.7472 0.2223 -0.2213 -0.3479 318 ASN A CB 301 C CG . ASN A 268 ? 2.1155 2.3948 0.7996 0.2344 -0.2745 -0.3965 318 ASN A CG 302 O OD1 . ASN A 268 ? 2.0721 2.3435 0.7899 0.2207 -0.2815 -0.4201 318 ASN A OD1 303 N ND2 . ASN A 268 ? 2.1783 2.4643 0.8488 0.2624 -0.3172 -0.4112 318 ASN A ND2 304 N N . GLY A 269 ? 2.0202 2.2750 0.7071 0.1658 -0.1347 -0.2705 319 GLY A N 305 C CA . GLY A 269 ? 2.0236 2.2655 0.6935 0.1566 -0.1055 -0.2312 319 GLY A CA 306 C C . GLY A 269 ? 1.9894 2.2169 0.6784 0.1242 -0.0830 -0.2278 319 GLY A C 307 O O . GLY A 269 ? 1.9624 2.1824 0.6891 0.1045 -0.0823 -0.2475 319 GLY A O 308 N N . LEU A 270 ? 1.9939 2.2222 0.6611 0.1202 -0.0647 -0.1984 320 LEU A N 309 C CA . LEU A 270 ? 1.9556 2.1701 0.6423 0.0889 -0.0487 -0.1916 320 LEU A CA 310 C C . LEU A 270 ? 1.9551 2.1360 0.6632 0.0699 -0.0454 -0.1798 320 LEU A C 311 O O . LEU A 270 ? 1.9790 2.1493 0.6866 0.0746 -0.0437 -0.1484 320 LEU A O 312 C CB . LEU A 270 ? 1.9695 2.2001 0.6392 0.0916 -0.0325 -0.1590 320 LEU A CB 313 C CG . LEU A 270 ? 1.9298 2.1525 0.6231 0.0608 -0.0211 -0.1491 320 LEU A CG 314 C CD1 . LEU A 270 ? 1.9092 2.1521 0.5979 0.0642 -0.0187 -0.1706 320 LEU A CD1 315 C CD2 . LEU A 270 ? 1.9400 2.1665 0.6454 0.0550 -0.0078 -0.0974 320 LEU A CD2 316 N N . MET A 271 ? 1.9347 2.0990 0.6619 0.0522 -0.0450 -0.2039 321 MET A N 317 C CA . MET A 271 ? 1.9284 2.0543 0.6641 0.0372 -0.0435 -0.2045 321 MET A CA 318 C C . MET A 271 ? 1.9259 2.0369 0.6618 0.0142 -0.0418 -0.1860 321 MET A C 319 O O . MET A 271 ? 1.9528 2.0331 0.6972 0.0071 -0.0490 -0.1675 321 MET A O 320 C CB . MET A 271 ? 1.9163 2.0407 0.6626 0.0353 -0.0390 -0.2329 321 MET A CB 321 C CG . MET A 271 ? 1.9133 2.0558 0.6798 0.0556 -0.0423 -0.2461 321 MET A CG 322 S SD . MET A 271 ? 1.8880 2.0512 0.6881 0.0539 -0.0304 -0.2643 321 MET A SD 323 C CE . MET A 271 ? 1.8862 2.0849 0.7337 0.0722 -0.0461 -0.2714 321 MET A CE 324 N N . LEU A 272 ? 1.8961 2.0280 0.6320 0.0025 -0.0357 -0.1885 322 LEU A N 325 C CA . LEU A 272 ? 1.9009 2.0260 0.6460 -0.0198 -0.0363 -0.1664 322 LEU A CA 326 C C . LEU A 272 ? 1.8708 2.0288 0.6207 -0.0266 -0.0269 -0.1612 322 LEU A C 327 O O . LEU A 272 ? 1.8375 2.0163 0.5848 -0.0190 -0.0224 -0.1832 322 LEU A O 328 C CB . LEU A 272 ? 1.9285 2.0101 0.6726 -0.0381 -0.0492 -0.1789 322 LEU A CB 329 C CG . LEU A 272 ? 1.9095 1.9924 0.6394 -0.0449 -0.0460 -0.2045 322 LEU A CG 330 C CD1 . LEU A 272 ? 1.9594 1.9988 0.6756 -0.0593 -0.0646 -0.2122 322 LEU A CD1 331 C CD2 . LEU A 272 ? 1.8976 1.9901 0.6208 -0.0248 -0.0356 -0.2286 322 LEU A CD2 332 N N . HIS A 273 ? 1.8801 2.0405 0.6482 -0.0417 -0.0265 -0.1293 323 HIS A N 333 C CA . HIS A 273 ? 1.8637 2.0559 0.6441 -0.0463 -0.0158 -0.1146 323 HIS A CA 334 C C . HIS A 273 ? 1.8734 2.0610 0.6896 -0.0711 -0.0219 -0.0780 323 HIS A C 335 O O . HIS A 273 ? 1.8981 2.0714 0.7382 -0.0771 -0.0297 -0.0481 323 HIS A O 336 C CB . HIS A 273 ? 1.8657 2.0954 0.6322 -0.0155 0.0007 -0.1024 323 HIS A CB 337 C CG . HIS A 273 ? 1.8496 2.1111 0.6268 -0.0119 0.0149 -0.0880 323 HIS A CG 338 N ND1 . HIS A 273 ? 1.8352 2.1119 0.5997 0.0032 0.0181 -0.1181 323 HIS A ND1 339 C CD2 . HIS A 273 ? 1.8552 2.1361 0.6632 -0.0201 0.0259 -0.0449 323 HIS A CD2 340 C CE1 . HIS A 273 ? 1.8411 2.1427 0.6204 0.0069 0.0322 -0.0976 323 HIS A CE1 341 N NE2 . HIS A 273 ? 1.8500 2.1584 0.6565 -0.0068 0.0392 -0.0509 323 HIS A NE2 342 N N . THR A 274 ? 1.8556 2.0569 0.6856 -0.0856 -0.0210 -0.0770 324 THR A N 343 C CA . THR A 274 ? 1.8559 2.0648 0.7314 -0.1076 -0.0275 -0.0375 324 THR A CA 344 C C . THR A 274 ? 1.8306 2.0829 0.7254 -0.1034 -0.0088 -0.0207 324 THR A C 345 O O . THR A 274 ? 1.8015 2.0620 0.6773 -0.0973 -0.0028 -0.0501 324 THR A O 346 C CB . THR A 274 ? 1.8749 2.0398 0.7579 -0.1375 -0.0615 -0.0492 324 THR A CB 347 O OG1 . THR A 274 ? 1.8787 2.0470 0.8200 -0.1605 -0.0774 -0.0069 324 THR A OG1 348 C CG2 . THR A 274 ? 1.8531 2.0162 0.7071 -0.1423 -0.0643 -0.0821 324 THR A CG2 349 N N . GLY A 275 ? 1.8375 2.1187 0.7783 -0.1044 0.0015 0.0306 325 GLY A N 350 C CA . GLY A 275 ? 1.8208 2.1434 0.7933 -0.1010 0.0190 0.0561 325 GLY A CA 351 C C . GLY A 275 ? 1.8274 2.1929 0.7792 -0.0579 0.0553 0.0632 325 GLY A C 352 O O . GLY A 275 ? 1.8415 2.2033 0.7417 -0.0288 0.0631 0.0358 325 GLY A O 353 N N . LYS A 276 ? 1.8204 2.2256 0.8101 -0.0502 0.0750 0.0979 326 LYS A N 354 C CA . LYS A 276 ? 1.8332 2.2817 0.8002 0.0001 0.1125 0.1084 326 LYS A CA 355 C C . LYS A 276 ? 1.8198 2.2740 0.7740 0.0158 0.1185 0.0723 326 LYS A C 356 O O . LYS A 276 ? 1.8031 2.2260 0.7277 0.0100 0.0998 0.0188 326 LYS A O 357 C CB . LYS A 276 ? 1.8488 2.3482 0.8687 0.0142 0.1420 0.1855 326 LYS A CB 358 C CG . LYS A 276 ? 1.8492 2.3431 0.9264 -0.0158 0.1285 0.2378 326 LYS A CG 359 C CD . LYS A 276 ? 1.8659 2.3553 0.9041 0.0078 0.1365 0.2456 326 LYS A CD 360 C CE . LYS A 276 ? 1.8408 2.2670 0.8384 -0.0160 0.0990 0.1882 326 LYS A CE 361 N NZ . LYS A 276 ? 1.8232 2.2271 0.8448 -0.0290 0.0846 0.2156 326 LYS A NZ 362 N N . SER A 277 ? 1.8334 2.3282 0.8186 0.0367 0.1449 0.1051 327 SER A N 363 C CA . SER A 277 ? 1.8372 2.3376 0.8153 0.0605 0.1534 0.0741 327 SER A CA 364 C C . SER A 277 ? 1.8149 2.2736 0.7778 0.0421 0.1244 0.0134 327 SER A C 365 O O . SER A 277 ? 1.8254 2.2600 0.7383 0.0609 0.1139 -0.0342 327 SER A O 366 C CB . SER A 277 ? 1.8278 2.3630 0.8791 0.0499 0.1672 0.1215 327 SER A CB 367 O OG . SER A 277 ? 1.8505 2.4292 0.9480 0.0536 0.1903 0.1925 327 SER A OG 368 N N . ALA A 278 ? 1.7866 2.2416 0.8000 0.0062 0.1110 0.0220 328 ALA A N 369 C CA . ALA A 278 ? 1.7589 2.1869 0.7776 -0.0101 0.0903 -0.0185 328 ALA A CA 370 C C . ALA A 278 ? 1.7355 2.1341 0.7461 -0.0505 0.0638 -0.0304 328 ALA A C 371 O O . ALA A 278 ? 1.7252 2.1037 0.7304 -0.0568 0.0509 -0.0637 328 ALA A O 372 C CB . ALA A 278 ? 1.7410 2.1878 0.8159 -0.0161 0.0955 0.0015 328 ALA A CB 373 N N . ASP A 279 ? 1.7318 2.1276 0.7454 -0.0745 0.0553 -0.0023 329 ASP A N 374 C CA . ASP A 279 ? 1.7280 2.0912 0.7216 -0.1040 0.0301 -0.0187 329 ASP A CA 375 C C . ASP A 279 ? 1.7381 2.0808 0.6931 -0.0971 0.0268 -0.0306 329 ASP A C 376 O O . ASP A 279 ? 1.7505 2.1015 0.7160 -0.0952 0.0315 0.0006 329 ASP A O 377 C CB . ASP A 279 ? 1.7355 2.0963 0.7600 -0.1397 0.0084 0.0109 329 ASP A CB 378 C CG . ASP A 279 ? 1.7234 2.1017 0.7824 -0.1497 0.0061 0.0215 329 ASP A CG 379 O OD1 . ASP A 279 ? 1.7258 2.0915 0.7802 -0.1733 -0.0169 0.0209 329 ASP A OD1 380 O OD2 . ASP A 279 ? 1.7318 2.1367 0.8200 -0.1304 0.0268 0.0314 329 ASP A OD2 381 N N . TYR A 280 ? 1.7297 2.0493 0.6507 -0.0931 0.0195 -0.0697 330 TYR A N 382 C CA . TYR A 280 ? 1.7438 2.0424 0.6301 -0.0856 0.0147 -0.0842 330 TYR A CA 383 C C . TYR A 280 ? 1.7357 2.0128 0.6019 -0.0892 0.0048 -0.1203 330 TYR A C 384 O O . TYR A 280 ? 1.7106 1.9942 0.5925 -0.0930 0.0052 -0.1322 330 TYR A O 385 C CB . TYR A 280 ? 1.7670 2.0810 0.6319 -0.0495 0.0304 -0.0878 330 TYR A CB 386 C CG . TYR A 280 ? 1.7655 2.0881 0.6244 -0.0248 0.0343 -0.1205 330 TYR A CG 387 C CD1 . TYR A 280 ? 1.7428 2.0487 0.5877 -0.0172 0.0212 -0.1605 330 TYR A CD1 388 C CD2 . TYR A 280 ? 1.7696 2.1154 0.6466 -0.0085 0.0480 -0.1108 330 TYR A CD2 389 C CE1 . TYR A 280 ? 1.7493 2.0571 0.6039 0.0024 0.0154 -0.1912 330 TYR A CE1 390 C CE2 . TYR A 280 ? 1.7748 2.1192 0.6514 0.0154 0.0448 -0.1456 330 TYR A CE2 391 C CZ . TYR A 280 ? 1.7777 2.1010 0.6459 0.0188 0.0255 -0.1862 330 TYR A CZ 392 O OH . TYR A 280 ? 1.8104 2.1273 0.6921 0.0401 0.0143 -0.2205 330 TYR A OH 393 N N . VAL A 281 ? 1.7489 2.0041 0.5886 -0.0860 -0.0017 -0.1320 331 VAL A N 394 C CA . VAL A 281 ? 1.7470 1.9858 0.5707 -0.0844 -0.0069 -0.1606 331 VAL A CA 395 C C . VAL A 281 ? 1.7631 1.9896 0.5650 -0.0676 -0.0085 -0.1704 331 VAL A C 396 O O . VAL A 281 ? 1.7764 1.9880 0.5701 -0.0712 -0.0132 -0.1539 331 VAL A O 397 C CB . VAL A 281 ? 1.7599 1.9779 0.5707 -0.1036 -0.0173 -0.1607 331 VAL A CB 398 C CG1 . VAL A 281 ? 1.7814 1.9744 0.5843 -0.1171 -0.0336 -0.1449 331 VAL A CG1 399 C CG2 . VAL A 281 ? 1.7575 1.9636 0.5487 -0.0933 -0.0149 -0.1843 331 VAL A CG2 400 N N . ASN A 282 ? 1.7659 1.9992 0.5679 -0.0499 -0.0080 -0.1944 332 ASN A N 401 C CA . ASN A 282 ? 1.7934 2.0261 0.5769 -0.0268 -0.0111 -0.2025 332 ASN A CA 402 C C . ASN A 282 ? 1.7920 2.0192 0.5818 -0.0187 -0.0183 -0.2272 332 ASN A C 403 O O . ASN A 282 ? 1.7811 2.0211 0.5996 -0.0153 -0.0228 -0.2442 332 ASN A O 404 C CB . ASN A 282 ? 1.8017 2.0566 0.5800 -0.0030 -0.0090 -0.2065 332 ASN A CB 405 C CG . ASN A 282 ? 1.8528 2.1113 0.5976 0.0272 -0.0132 -0.2098 332 ASN A CG 406 O OD1 . ASN A 282 ? 1.8863 2.1338 0.6255 0.0323 -0.0233 -0.2218 332 ASN A OD1 407 N ND2 . ASN A 282 ? 1.8812 2.1589 0.6023 0.0516 -0.0039 -0.1964 332 ASN A ND2 408 N N . LEU A 283 ? 1.8070 2.0161 0.5803 -0.0146 -0.0210 -0.2262 333 LEU A N 409 C CA . LEU A 283 ? 1.8042 2.0104 0.5908 -0.0072 -0.0240 -0.2438 333 LEU A CA 410 C C . LEU A 283 ? 1.8186 2.0203 0.5940 0.0132 -0.0328 -0.2478 333 LEU A C 411 O O . LEU A 283 ? 1.8271 2.0102 0.5808 0.0153 -0.0326 -0.2334 333 LEU A O 412 C CB . LEU A 283 ? 1.8083 1.9968 0.5896 -0.0191 -0.0156 -0.2426 333 LEU A CB 413 C CG . LEU A 283 ? 1.8094 2.0003 0.6058 -0.0056 -0.0105 -0.2540 333 LEU A CG 414 C CD1 . LEU A 283 ? 1.7859 2.0078 0.6275 -0.0075 -0.0020 -0.2540 333 LEU A CD1 415 C CD2 . LEU A 283 ? 1.8608 2.0205 0.6246 -0.0028 -0.0054 -0.2562 333 LEU A CD2 416 N N . ALA A 284 ? 1.8212 2.0396 0.6206 0.0273 -0.0443 -0.2653 334 ALA A N 417 C CA . ALA A 284 ? 1.8539 2.0761 0.6407 0.0509 -0.0599 -0.2704 334 ALA A CA 418 C C . ALA A 284 ? 1.8536 2.0921 0.6829 0.0620 -0.0803 -0.2917 334 ALA A C 419 O O . ALA A 284 ? 1.8375 2.0885 0.7096 0.0544 -0.0873 -0.3038 334 ALA A O 420 C CB . ALA A 284 ? 1.8689 2.0996 0.6165 0.0663 -0.0638 -0.2637 334 ALA A CB 421 N N . LEU A 285 ? 1.8824 2.1212 0.7090 0.0796 -0.0933 -0.2930 335 LEU A N 422 C CA . LEU A 285 ? 1.8977 2.1534 0.7725 0.0909 -0.1207 -0.3110 335 LEU A CA 423 C C . LEU A 285 ? 1.9290 2.1922 0.7845 0.1112 -0.1557 -0.3345 335 LEU A C 424 O O . LEU A 285 ? 1.9641 2.2255 0.7574 0.1338 -0.1616 -0.3310 335 LEU A O 425 C CB . LEU A 285 ? 1.9174 2.1716 0.7995 0.1042 -0.1235 -0.3022 335 LEU A CB 426 C CG . LEU A 285 ? 1.9161 2.1907 0.8785 0.1059 -0.1373 -0.3078 335 LEU A CG 427 C CD1 . LEU A 285 ? 1.8698 2.1493 0.8748 0.0903 -0.1029 -0.2940 335 LEU A CD1 428 C CD2 . LEU A 285 ? 1.9483 2.2255 0.9118 0.1276 -0.1535 -0.3027 335 LEU A CD2 429 N N . LYS A 286 ? 1.9233 2.1942 0.8334 0.1060 -0.1793 -0.3568 336 LYS A N 430 C CA . LYS A 286 ? 1.9641 2.2333 0.8602 0.1280 -0.2216 -0.3906 336 LYS A CA 431 C C . LYS A 286 ? 1.9830 2.2598 0.9505 0.1343 -0.2705 -0.4126 336 LYS A C 432 O O . LYS A 286 ? 1.9436 2.2299 1.0099 0.1124 -0.2763 -0.4094 336 LYS A O 433 C CB . LYS A 286 ? 1.9526 2.2151 0.8578 0.1192 -0.2199 -0.4043 336 LYS A CB 434 C CG . LYS A 286 ? 2.0212 2.2734 0.8878 0.1519 -0.2619 -0.4448 336 LYS A CG 435 C CD . LYS A 286 ? 2.0194 2.2605 0.9149 0.1457 -0.2687 -0.4644 336 LYS A CD 436 C CE . LYS A 286 ? 2.0886 2.3145 0.9120 0.1903 -0.3028 -0.5066 336 LYS A CE 437 N NZ . LYS A 286 ? 2.0902 2.3013 0.9312 0.1904 -0.3044 -0.5258 336 LYS A NZ 438 N N . ASN A 287 ? 2.0431 2.3185 0.9634 0.1662 -0.3076 -0.4316 337 ASN A N 439 C CA . ASN A 287 ? 2.0696 2.3537 1.0524 0.1746 -0.3586 -0.4475 337 ASN A CA 440 C C . ASN A 287 ? 2.0165 2.3199 1.1198 0.1449 -0.3451 -0.4216 337 ASN A C 441 O O . ASN A 287 ? 2.0094 2.3210 1.2184 0.1305 -0.3754 -0.4305 337 ASN A O 442 C CB . ASN A 287 ? 2.1309 2.4013 1.1172 0.1967 -0.4280 -0.4987 337 ASN A CB 443 C CG . ASN A 287 ? 2.1160 2.3711 1.1469 0.1805 -0.4335 -0.5189 337 ASN A CG 444 O OD1 . ASN A 287 ? 2.0624 2.3263 1.1754 0.1454 -0.4024 -0.4936 337 ASN A OD1 445 N ND2 . ASN A 287 ? 2.1658 2.3978 1.1401 0.2105 -0.4739 -0.5646 337 ASN A ND2 446 N N . GLY A 288 ? 1.9861 2.2966 1.0749 0.1383 -0.2975 -0.3869 338 GLY A N 447 C CA . GLY A 288 ? 1.9478 2.2801 1.1313 0.1227 -0.2770 -0.3596 338 GLY A CA 448 C C . GLY A 288 ? 1.8989 2.2398 1.1310 0.0974 -0.2333 -0.3379 338 GLY A C 449 O O . GLY A 288 ? 1.8783 2.2404 1.1702 0.0928 -0.2051 -0.3104 338 GLY A O 450 N N . ALA A 289 ? 1.8880 2.2159 1.0934 0.0855 -0.2259 -0.3477 339 ALA A N 451 C CA . ALA A 289 ? 1.8475 2.1849 1.0888 0.0634 -0.1848 -0.3241 339 ALA A CA 452 C C . ALA A 289 ? 1.8378 2.1542 0.9818 0.0587 -0.1450 -0.3172 339 ALA A C 453 O O . ALA A 289 ? 1.8590 2.1550 0.9221 0.0678 -0.1516 -0.3310 339 ALA A O 454 C CB . ALA A 289 ? 1.8377 2.1816 1.1594 0.0488 -0.2101 -0.3327 339 ALA A CB 455 N N . VAL A 290 ? 1.8145 2.1387 0.9691 0.0465 -0.1045 -0.2929 340 VAL A N 456 C CA . VAL A 290 ? 1.8092 2.1116 0.8813 0.0399 -0.0753 -0.2875 340 VAL A CA 457 C C . VAL A 290 ? 1.7955 2.0950 0.8658 0.0259 -0.0804 -0.2934 340 VAL A C 458 O O . VAL A 290 ? 1.7739 2.0916 0.9088 0.0135 -0.0750 -0.2819 340 VAL A O 459 C CB . VAL A 290 ? 1.8049 2.1117 0.8722 0.0389 -0.0352 -0.2652 340 VAL A CB 460 C CG1 . VAL A 290 ? 1.8109 2.0890 0.7959 0.0312 -0.0171 -0.2641 340 VAL A CG1 461 C CG2 . VAL A 290 ? 1.8148 2.1233 0.8891 0.0583 -0.0298 -0.2613 340 VAL A CG2 462 N N . SER A 291 ? 1.8085 2.0889 0.8124 0.0308 -0.0897 -0.3068 341 SER A N 463 C CA . SER A 291 ? 1.7942 2.0710 0.7881 0.0209 -0.0873 -0.3090 341 SER A CA 464 C C . SER A 291 ? 1.7809 2.0487 0.7283 0.0068 -0.0567 -0.2886 341 SER A C 465 O O . SER A 291 ? 1.7886 2.0415 0.6857 0.0088 -0.0452 -0.2801 341 SER A O 466 C CB . SER A 291 ? 1.8212 2.0884 0.7729 0.0393 -0.1104 -0.3316 341 SER A CB 467 O OG . SER A 291 ? 1.7952 2.0593 0.7256 0.0313 -0.0954 -0.3247 341 SER A OG 468 N N . LEU A 292 ? 1.7605 2.0353 0.7321 -0.0074 -0.0495 -0.2812 342 LEU A N 469 C CA . LEU A 292 ? 1.7494 2.0186 0.6874 -0.0221 -0.0287 -0.2625 342 LEU A CA 470 C C . LEU A 292 ? 1.7384 2.0130 0.6927 -0.0277 -0.0325 -0.2625 342 LEU A C 471 O O . LEU A 292 ? 1.7285 2.0143 0.7436 -0.0304 -0.0416 -0.2667 342 LEU A O 472 C CB . LEU A 292 ? 1.7445 2.0232 0.7003 -0.0319 -0.0085 -0.2441 342 LEU A CB 473 C CG . LEU A 292 ? 1.7258 2.0015 0.6553 -0.0471 0.0040 -0.2272 342 LEU A CG 474 C CD1 . LEU A 292 ? 1.7359 1.9844 0.5992 -0.0485 0.0052 -0.2269 342 LEU A CD1 475 C CD2 . LEU A 292 ? 1.7331 2.0302 0.6940 -0.0503 0.0210 -0.2082 342 LEU A CD2 476 N N . VAL A 293 ? 1.7427 2.0098 0.6516 -0.0289 -0.0259 -0.2543 343 VAL A N 477 C CA . VAL A 293 ? 1.7331 2.0067 0.6531 -0.0310 -0.0245 -0.2499 343 VAL A CA 478 C C . VAL A 293 ? 1.7216 1.9964 0.6277 -0.0518 -0.0090 -0.2214 343 VAL A C 479 O O . VAL A 293 ? 1.7281 1.9915 0.5965 -0.0576 -0.0050 -0.2094 343 VAL A O 480 C CB . VAL A 293 ? 1.7547 2.0267 0.6387 -0.0049 -0.0311 -0.2627 343 VAL A CB 481 C CG1 . VAL A 293 ? 1.7389 2.0180 0.6398 0.0015 -0.0293 -0.2639 343 VAL A CG1 482 C CG2 . VAL A 293 ? 1.7760 2.0430 0.6591 0.0179 -0.0540 -0.2936 343 VAL A CG2 483 N N . ILE A 294 ? 1.7028 1.9891 0.6449 -0.0634 -0.0051 -0.2098 344 ILE A N 484 C CA . ILE A 294 ? 1.7034 1.9923 0.6330 -0.0811 0.0028 -0.1835 344 ILE A CA 485 C C . ILE A 294 ? 1.6990 2.0018 0.6621 -0.0804 0.0049 -0.1746 344 ILE A C 486 O O . ILE A 294 ? 1.6951 2.0046 0.7055 -0.0770 0.0014 -0.1824 344 ILE A O 487 C CB . ILE A 294 ? 1.7029 1.9934 0.6309 -0.0958 0.0074 -0.1705 344 ILE A CB 488 C CG1 . ILE A 294 ? 1.7216 1.9920 0.6030 -0.0923 0.0060 -0.1795 344 ILE A CG1 489 C CG2 . ILE A 294 ? 1.6987 1.9926 0.6173 -0.1125 0.0067 -0.1464 344 ILE A CG2 490 C CD1 . ILE A 294 ? 1.7448 2.0213 0.6291 -0.0874 0.0149 -0.1801 344 ILE A CD1 491 N N . ASN A 295 ? 1.7066 2.0138 0.6548 -0.0824 0.0098 -0.1559 345 ASN A N 492 C CA . ASN A 295 ? 1.7053 2.0288 0.6880 -0.0824 0.0153 -0.1401 345 ASN A CA 493 C C . ASN A 295 ? 1.7062 2.0368 0.6888 -0.1050 0.0153 -0.1061 345 ASN A C 494 O O . ASN A 295 ? 1.7176 2.0439 0.6781 -0.1097 0.0135 -0.0922 345 ASN A O 495 C CB . ASN A 295 ? 1.7260 2.0562 0.7019 -0.0526 0.0225 -0.1486 345 ASN A CB 496 C CG . ASN A 295 ? 1.7215 2.0631 0.7401 -0.0425 0.0269 -0.1462 345 ASN A CG 497 O OD1 . ASN A 295 ? 1.7011 2.0493 0.7611 -0.0624 0.0253 -0.1293 345 ASN A OD1 498 N ND2 . ASN A 295 ? 1.7464 2.0902 0.7511 -0.0068 0.0325 -0.1630 345 ASN A ND2 499 N N . LEU A 296 ? 1.6971 2.0386 0.7115 -0.1193 0.0135 -0.0905 346 LEU A N 500 C CA . LEU A 296 ? 1.7043 2.0525 0.7203 -0.1411 0.0054 -0.0601 346 LEU A CA 501 C C . LEU A 296 ? 1.7004 2.0717 0.7594 -0.1392 0.0119 -0.0334 346 LEU A C 502 O O . LEU A 296 ? 1.7078 2.0897 0.7829 -0.1578 0.0016 -0.0031 346 LEU A O 503 C CB . LEU A 296 ? 1.7067 2.0575 0.7223 -0.1535 -0.0003 -0.0536 346 LEU A CB 504 C CG . LEU A 296 ? 1.7140 2.0480 0.6872 -0.1498 -0.0011 -0.0743 346 LEU A CG 505 C CD1 . LEU A 296 ? 1.7235 2.0730 0.7038 -0.1526 0.0031 -0.0591 346 LEU A CD1 506 C CD2 . LEU A 296 ? 1.7231 2.0318 0.6429 -0.1565 -0.0162 -0.0805 346 LEU A CD2 507 N N . GLY A 297 ? 1.6982 2.0766 0.7749 -0.1132 0.0266 -0.0464 347 GLY A N 508 C CA . GLY A 297 ? 1.6964 2.0983 0.8083 -0.0991 0.0402 -0.0244 347 GLY A CA 509 C C . GLY A 297 ? 1.6991 2.1034 0.8440 -0.0738 0.0486 -0.0422 347 GLY A C 510 O O . GLY A 297 ? 1.7099 2.1322 0.8772 -0.0522 0.0637 -0.0290 347 GLY A O 511 N N . SER A 298 ? 1.6973 2.0834 0.8522 -0.0742 0.0383 -0.0706 348 SER A N 512 C CA . SER A 298 ? 1.7116 2.0919 0.9151 -0.0552 0.0367 -0.0880 348 SER A CA 513 C C . SER A 298 ? 1.7211 2.0768 0.9384 -0.0502 0.0201 -0.1258 348 SER A C 514 O O . SER A 298 ? 1.7159 2.0710 0.9911 -0.0649 0.0121 -0.1169 348 SER A O 515 C CB . SER A 298 ? 1.6968 2.0946 0.9616 -0.0743 0.0371 -0.0513 348 SER A CB 516 O OG . SER A 298 ? 1.6709 2.0726 0.9416 -0.1048 0.0284 -0.0325 348 SER A OG 517 N N . GLY A 299 ? 1.7428 2.0814 0.9163 -0.0291 0.0135 -0.1626 349 GLY A N 518 C CA . GLY A 299 ? 1.7541 2.0702 0.9528 -0.0248 -0.0089 -0.1981 349 GLY A CA 519 C C . GLY A 299 ? 1.7344 2.0516 0.9101 -0.0455 -0.0112 -0.1941 349 GLY A C 520 O O . GLY A 299 ? 1.7173 2.0485 0.9102 -0.0725 -0.0039 -0.1628 349 GLY A O 521 N N . ALA A 300 ? 1.7477 2.0513 0.8804 -0.0283 -0.0210 -0.2253 350 ALA A N 522 C CA . ALA A 300 ? 1.7298 2.0346 0.8295 -0.0420 -0.0191 -0.2209 350 ALA A CA 523 C C . ALA A 300 ? 1.7161 2.0221 0.8741 -0.0566 -0.0292 -0.2203 350 ALA A C 524 O O . ALA A 300 ? 1.7219 2.0226 0.9513 -0.0539 -0.0458 -0.2310 350 ALA A O 525 C CB . ALA A 300 ? 1.7543 2.0484 0.7932 -0.0174 -0.0251 -0.2476 350 ALA A CB 526 N N . PHE A 301 ? 1.7019 2.0160 0.8368 -0.0709 -0.0184 -0.2037 351 PHE A N 527 C CA . PHE A 301 ? 1.6925 2.0131 0.8737 -0.0756 -0.0233 -0.2027 351 PHE A CA 528 C C . PHE A 301 ? 1.7080 2.0151 0.8511 -0.0602 -0.0354 -0.2324 351 PHE A C 529 O O . PHE A 301 ? 1.7093 2.0096 0.7800 -0.0564 -0.0266 -0.2337 351 PHE A O 530 C CB . PHE A 301 ? 1.6782 2.0190 0.8540 -0.0913 -0.0008 -0.1659 351 PHE A CB 531 C CG . PHE A 301 ? 1.6741 2.0292 0.8902 -0.0894 0.0030 -0.1588 351 PHE A CG 532 C CD1 . PHE A 301 ? 1.6711 2.0403 0.9920 -0.0918 -0.0070 -0.1494 351 PHE A CD1 533 C CD2 . PHE A 301 ? 1.6784 2.0321 0.8380 -0.0835 0.0148 -0.1602 351 PHE A CD2 534 C CE1 . PHE A 301 ? 1.6745 2.0645 1.0495 -0.0895 -0.0019 -0.1346 351 PHE A CE1 535 C CE2 . PHE A 301 ? 1.6851 2.0573 0.8868 -0.0772 0.0226 -0.1500 351 PHE A CE2 536 C CZ . PHE A 301 ? 1.6812 2.0757 0.9940 -0.0805 0.0158 -0.1339 351 PHE A CZ 537 N N . GLU A 302 ? 1.7197 2.0224 0.9200 -0.0517 -0.0600 -0.2544 352 GLU A N 538 C CA . GLU A 302 ? 1.7402 2.0338 0.9186 -0.0366 -0.0777 -0.2809 352 GLU A CA 539 C C . GLU A 302 ? 1.7287 2.0400 0.9776 -0.0455 -0.0790 -0.2659 352 GLU A C 540 O O . GLU A 302 ? 1.7199 2.0439 1.0658 -0.0555 -0.0871 -0.2517 352 GLU A O 541 C CB . GLU A 302 ? 1.7771 2.0492 0.9594 -0.0127 -0.1150 -0.3248 352 GLU A CB 542 C CG . GLU A 302 ? 1.8035 2.0636 0.9301 0.0053 -0.1113 -0.3382 352 GLU A CG 543 C CD . GLU A 302 ? 1.8596 2.1004 0.9346 0.0431 -0.1399 -0.3831 352 GLU A CD 544 O OE1 . GLU A 302 ? 1.8875 2.1187 0.9874 0.0519 -0.1744 -0.4101 352 GLU A OE1 545 O OE2 . GLU A 302 ? 1.8725 2.1111 0.8820 0.0670 -0.1278 -0.3886 352 GLU A OE2 546 N N . ALA A 303 ? 1.7308 2.0453 0.9394 -0.0403 -0.0695 -0.2644 353 ALA A N 547 C CA . ALA A 303 ? 1.7252 2.0606 0.9987 -0.0417 -0.0681 -0.2495 353 ALA A CA 548 C C . ALA A 303 ? 1.7477 2.0717 0.9955 -0.0249 -0.0910 -0.2773 353 ALA A C 549 O O . ALA A 303 ? 1.7708 2.0749 0.9313 -0.0131 -0.0932 -0.2961 353 ALA A O 550 C CB . ALA A 303 ? 1.7094 2.0641 0.9566 -0.0468 -0.0266 -0.2138 353 ALA A CB 551 N N . LEU A 304 ? 1.7488 2.0889 1.0798 -0.0230 -0.1090 -0.2749 354 LEU A N 552 C CA . LEU A 304 ? 1.7709 2.1057 1.0850 -0.0068 -0.1310 -0.2953 354 LEU A CA 553 C C . LEU A 304 ? 1.7581 2.1257 1.1613 -0.0089 -0.1222 -0.2667 354 LEU A C 554 O O . LEU A 304 ? 1.7615 2.1439 1.2767 -0.0133 -0.1536 -0.2648 354 LEU A O 555 C CB . LEU A 304 ? 1.8062 2.1199 1.1332 0.0063 -0.1871 -0.3386 354 LEU A CB 556 C CG . LEU A 304 ? 1.8483 2.1335 1.0667 0.0290 -0.2042 -0.3750 354 LEU A CG 557 C CD1 . LEU A 304 ? 1.8403 2.1150 0.9976 0.0255 -0.1768 -0.3702 354 LEU A CD1 558 C CD2 . LEU A 304 ? 1.8952 2.1621 1.1403 0.0492 -0.2684 -0.4215 354 LEU A CD2 559 N N . VAL A 305 ? 1.7522 2.1309 1.1120 -0.0034 -0.0813 -0.2439 355 VAL A N 560 C CA . VAL A 305 ? 1.7491 2.1663 1.1899 0.0012 -0.0607 -0.2094 355 VAL A CA 561 C C . VAL A 305 ? 1.7656 2.1883 1.2515 0.0133 -0.0931 -0.2224 355 VAL A C 562 O O . VAL A 305 ? 1.7833 2.1792 1.1917 0.0255 -0.1105 -0.2514 355 VAL A O 563 C CB . VAL A 305 ? 1.7506 2.1777 1.1282 0.0114 -0.0053 -0.1829 355 VAL A CB 564 C CG1 . VAL A 305 ? 1.7467 2.2264 1.2227 0.0174 0.0263 -0.1345 355 VAL A CG1 565 C CG2 . VAL A 305 ? 1.7476 2.1551 1.0450 0.0016 0.0128 -0.1839 355 VAL A CG2 566 N N . GLU A 306 ? 1.7621 2.2240 1.3827 0.0100 -0.1007 -0.1940 356 GLU A N 567 C CA . GLU A 306 ? 1.7752 2.2485 1.4801 0.0158 -0.1457 -0.2027 356 GLU A CA 568 C C . GLU A 306 ? 1.7817 2.2813 1.4976 0.0354 -0.1206 -0.1802 356 GLU A C 569 O O . GLU A 306 ? 1.7746 2.3024 1.4903 0.0452 -0.0632 -0.1421 356 GLU A O 570 C CB . GLU A 306 ? 1.7665 2.2667 1.6395 -0.0020 -0.1802 -0.1830 356 GLU A CB 571 C CG . GLU A 306 ? 1.7734 2.2345 1.6458 -0.0144 -0.2319 -0.2241 356 GLU A CG 572 C CD . GLU A 306 ? 1.8104 2.2242 1.5518 0.0023 -0.2672 -0.2837 356 GLU A CD 573 O OE1 . GLU A 306 ? 1.8420 2.2481 1.6070 0.0131 -0.3210 -0.3111 356 GLU A OE1 574 O OE2 . GLU A 306 ? 1.8075 2.1960 1.4235 0.0065 -0.2399 -0.2983 356 GLU A OE2 575 N N . PRO A 307 ? 1.8011 2.2919 1.5236 0.0459 -0.1642 -0.2041 357 PRO A N 576 C CA . PRO A 307 ? 1.8073 2.3267 1.5649 0.0651 -0.1466 -0.1803 357 PRO A CA 577 C C . PRO A 307 ? 1.7925 2.3746 1.7242 0.0622 -0.1363 -0.1275 357 PRO A C 578 O O . PRO A 307 ? 1.8008 2.4022 1.8495 0.0577 -0.1881 -0.1256 357 PRO A O 579 C CB . PRO A 307 ? 1.8362 2.3311 1.5644 0.0747 -0.2068 -0.2191 357 PRO A CB 580 C CG . PRO A 307 ? 1.8459 2.3165 1.5883 0.0603 -0.2677 -0.2559 357 PRO A CG 581 C CD . PRO A 307 ? 1.8275 2.2827 1.5183 0.0458 -0.2316 -0.2541 357 PRO A CD 582 N N . VAL A 308 ? 1.7752 2.3917 1.7272 0.0669 -0.0718 -0.0818 358 VAL A N 583 C CA . VAL A 308 ? 1.7643 2.4515 1.8784 0.0719 -0.0464 -0.0178 358 VAL A CA 584 C C . VAL A 308 ? 1.7798 2.4940 1.8966 0.1045 -0.0146 0.0023 358 VAL A C 585 O O . VAL A 308 ? 1.7993 2.4973 1.7939 0.1301 0.0366 -0.0031 358 VAL A O 586 C CB . VAL A 308 ? 1.7508 2.4717 1.8837 0.0708 0.0132 0.0300 358 VAL A CB 587 N N . ASN A 309 ? 1.7774 2.5291 2.0374 0.1043 -0.0502 0.0231 359 ASN A N 588 C CA . ASN A 309 ? 1.7922 2.5725 2.0790 0.1349 -0.0307 0.0428 359 ASN A CA 589 C C . ASN A 309 ? 1.8154 2.5350 1.9460 0.1504 -0.0464 -0.0125 359 ASN A C 590 O O . ASN A 309 ? 1.8319 2.5238 1.8309 0.1727 0.0036 -0.0236 359 ASN A O 591 C CB . ASN A 309 ? 1.7980 2.6394 2.1204 0.1679 0.0585 0.1071 359 ASN A CB 592 C CG . ASN A 309 ? 1.7973 2.7034 2.2600 0.1925 0.0703 0.1562 359 ASN A CG 593 O OD1 . ASN A 309 ? 1.7823 2.6980 2.3535 0.1774 0.0059 0.1521 359 ASN A OD1 594 N ND2 . ASN A 309 ? 1.8088 2.7607 2.2677 0.2344 0.1523 0.2029 359 ASN A ND2 595 N N . GLY A 310 ? 1.8223 2.5208 1.9723 0.1400 -0.1198 -0.0455 360 GLY A N 596 C CA . GLY A 310 ? 1.8447 2.4909 1.8604 0.1532 -0.1414 -0.0907 360 GLY A CA 597 C C . GLY A 310 ? 1.8495 2.4355 1.7379 0.1357 -0.1727 -0.1425 360 GLY A C 598 O O . GLY A 310 ? 1.8332 2.4155 1.7494 0.1124 -0.1916 -0.1505 360 GLY A O 599 N N . LYS A 311 ? 1.8729 2.4142 1.6299 0.1491 -0.1769 -0.1730 361 LYS A N 600 C CA . LYS A 311 ? 1.8824 2.3718 1.5117 0.1396 -0.1981 -0.2146 361 LYS A CA 601 C C . LYS A 311 ? 1.8856 2.3406 1.3905 0.1478 -0.1423 -0.2162 361 LYS A C 602 O O . LYS A 311 ? 1.8916 2.3530 1.3949 0.1668 -0.1001 -0.1959 361 LYS A O 603 C CB . LYS A 311 ? 1.9136 2.3844 1.5052 0.1501 -0.2611 -0.2441 361 LYS A CB 604 N N . PHE A 312 ? 1.8869 2.3047 1.2940 0.1356 -0.1443 -0.2404 362 PHE A N 605 C CA . PHE A 312 ? 1.8957 2.2752 1.1903 0.1392 -0.1043 -0.2441 362 PHE A CA 606 C C . PHE A 312 ? 1.9260 2.2739 1.1443 0.1547 -0.1189 -0.2540 362 PHE A C 607 O O . PHE A 312 ? 1.9419 2.2633 1.1090 0.1655 -0.0889 -0.2481 362 PHE A O 608 C CB . PHE A 312 ? 1.8808 2.2399 1.1183 0.1184 -0.0985 -0.2573 362 PHE A CB 609 C CG . PHE A 312 ? 1.8577 2.2411 1.1478 0.1054 -0.0696 -0.2399 362 PHE A CG 610 C CD1 . PHE A 312 ? 1.8530 2.2453 1.1392 0.1168 -0.0200 -0.2182 362 PHE A CD1 611 C CD2 . PHE A 312 ? 1.8406 2.2362 1.1789 0.0858 -0.0922 -0.2449 362 PHE A CD2 612 C CE1 . PHE A 312 ? 1.8420 2.2630 1.1701 0.1096 0.0096 -0.1955 362 PHE A CE1 613 C CE2 . PHE A 312 ? 1.8153 2.2364 1.2087 0.0738 -0.0647 -0.2210 362 PHE A CE2 614 C CZ . PHE A 312 ? 1.8155 2.2532 1.2027 0.0861 -0.0120 -0.1930 362 PHE A CZ 615 N N . ASN A 313 ? 1.9388 2.2882 1.1498 0.1584 -0.1672 -0.2687 363 ASN A N 616 C CA . ASN A 313 ? 1.9715 2.3025 1.1213 0.1772 -0.1842 -0.2693 363 ASN A CA 617 C C . ASN A 313 ? 1.9866 2.3316 1.1883 0.1979 -0.1846 -0.2510 363 ASN A C 618 O O . ASN A 313 ? 2.0147 2.3579 1.1957 0.2156 -0.2125 -0.2481 363 ASN A O 619 C CB . ASN A 313 ? 2.0007 2.3320 1.1101 0.1832 -0.2335 -0.2904 363 ASN A CB 620 C CG . ASN A 313 ? 2.0095 2.3696 1.2048 0.1827 -0.2857 -0.3071 363 ASN A CG 621 O OD1 . ASN A 313 ? 1.9905 2.3759 1.2906 0.1710 -0.2809 -0.2963 363 ASN A OD1 622 N ND2 . ASN A 313 ? 2.0261 2.3827 1.1781 0.1982 -0.3375 -0.3320 363 ASN A ND2 623 N N . ASP A 314 ? 1.9727 2.3331 1.2371 0.1995 -0.1490 -0.2353 364 ASP A N 624 C CA . ASP A 314 ? 1.9840 2.3655 1.3164 0.2220 -0.1405 -0.2146 364 ASP A CA 625 C C . ASP A 314 ? 2.0146 2.3597 1.2920 0.2434 -0.1169 -0.2075 364 ASP A C 626 O O . ASP A 314 ? 2.0297 2.3897 1.3600 0.2658 -0.1157 -0.1913 364 ASP A O 627 C CB . ASP A 314 ? 1.9633 2.3839 1.3886 0.2227 -0.1051 -0.1948 364 ASP A CB 628 C CG . ASP A 314 ? 1.9651 2.3619 1.3314 0.2253 -0.0466 -0.1942 364 ASP A CG 629 O OD1 . ASP A 314 ? 1.9607 2.3167 1.2344 0.2108 -0.0421 -0.2130 364 ASP A OD1 630 O OD2 . ASP A 314 ? 1.9682 2.3902 1.3823 0.2451 -0.0055 -0.1735 364 ASP A OD2 631 N N . ASN A 315 ? 2.0236 2.3210 1.2070 0.2364 -0.1013 -0.2174 365 ASN A N 632 C CA . ASN A 315 ? 2.0602 2.3123 1.1983 0.2529 -0.0830 -0.2120 365 ASN A CA 633 C C . ASN A 315 ? 2.0784 2.3134 1.2209 0.2668 -0.0376 -0.2152 365 ASN A C 634 O O . ASN A 315 ? 2.1207 2.3108 1.2322 0.2844 -0.0233 -0.2174 365 ASN A O 635 C CB . ASN A 315 ? 2.0846 2.3435 1.2510 0.2755 -0.1078 -0.1951 365 ASN A CB 636 C CG . ASN A 315 ? 2.1233 2.3291 1.2409 0.2872 -0.0997 -0.1865 365 ASN A CG 637 O OD1 . ASN A 315 ? 2.1442 2.3493 1.2881 0.3088 -0.1113 -0.1690 365 ASN A OD1 638 N ND2 . ASN A 315 ? 2.1335 2.2944 1.1896 0.2722 -0.0835 -0.1962 365 ASN A ND2 639 N N . ALA A 316 ? 2.0530 2.3232 1.2339 0.2627 -0.0158 -0.2146 366 ALA A N 640 C CA . ALA A 316 ? 2.0747 2.3336 1.2399 0.2810 0.0304 -0.2178 366 ALA A CA 641 C C . ALA A 316 ? 2.0737 2.2994 1.1601 0.2598 0.0405 -0.2361 366 ALA A C 642 O O . ALA A 316 ? 2.0392 2.2645 1.1043 0.2294 0.0171 -0.2410 366 ALA A O 643 C CB . ALA A 316 ? 2.0560 2.3805 1.3136 0.2954 0.0561 -0.1949 366 ALA A CB 644 N N . TRP A 317 ? 2.1170 2.3146 1.1578 0.2804 0.0740 -0.2471 367 TRP A N 645 C CA . TRP A 317 ? 2.1258 2.2907 1.0911 0.2651 0.0815 -0.2649 367 TRP A CA 646 C C . TRP A 317 ? 2.0816 2.2997 1.0761 0.2495 0.0971 -0.2514 367 TRP A C 647 O O . TRP A 317 ? 2.0680 2.3422 1.1330 0.2656 0.1206 -0.2284 367 TRP A O 648 C CB . TRP A 317 ? 2.2013 2.3156 1.1026 0.2991 0.1051 -0.2862 367 TRP A CB 649 C CG . TRP A 317 ? 2.2465 2.2909 1.1146 0.3034 0.0796 -0.3030 367 TRP A CG 650 C CD1 . TRP A 317 ? 2.2898 2.3114 1.1775 0.3371 0.0827 -0.3047 367 TRP A CD1 651 C CD2 . TRP A 317 ? 2.2496 2.2409 1.0741 0.2726 0.0469 -0.3134 367 TRP A CD2 652 N NE1 . TRP A 317 ? 2.3253 2.2790 1.1852 0.3279 0.0520 -0.3158 367 TRP A NE1 653 C CE2 . TRP A 317 ? 2.3039 2.2401 1.1283 0.2880 0.0303 -0.3188 367 TRP A CE2 654 C CE3 . TRP A 317 ? 2.2045 2.1918 0.9992 0.2345 0.0311 -0.3140 367 TRP A CE3 655 C CZ2 . TRP A 317 ? 2.3184 2.1981 1.1213 0.2646 -0.0018 -0.3200 367 TRP A CZ2 656 C CZ3 . TRP A 317 ? 2.2258 2.1607 0.9964 0.2131 0.0016 -0.3158 367 TRP A CZ3 657 C CH2 . TRP A 317 ? 2.2808 2.1636 1.0593 0.2273 -0.0147 -0.3166 367 TRP A CH2 658 N N . HIS A 318 ? 2.0555 2.2591 1.0084 0.2177 0.0832 -0.2601 368 HIS A N 659 C CA . HIS A 318 ? 2.0229 2.2674 0.9959 0.2031 0.0982 -0.2476 368 HIS A CA 660 C C . HIS A 318 ? 2.0414 2.2472 0.9302 0.1889 0.0992 -0.2639 368 HIS A C 661 O O . HIS A 318 ? 2.0564 2.2093 0.8903 0.1769 0.0762 -0.2823 368 HIS A O 662 C CB . HIS A 318 ? 1.9629 2.2476 1.0077 0.1751 0.0710 -0.2358 368 HIS A CB 663 C CG . HIS A 318 ? 1.9540 2.2843 1.0967 0.1874 0.0647 -0.2174 368 HIS A CG 664 N ND1 . HIS A 318 ? 1.9541 2.3353 1.1714 0.2077 0.0970 -0.1894 368 HIS A ND1 665 C CD2 . HIS A 318 ? 1.9455 2.2817 1.1278 0.1841 0.0279 -0.2197 368 HIS A CD2 666 C CE1 . HIS A 318 ? 1.9434 2.3589 1.2527 0.2126 0.0779 -0.1750 368 HIS A CE1 667 N NE2 . HIS A 318 ? 1.9407 2.3276 1.2256 0.1987 0.0331 -0.1961 368 HIS A NE2 668 N N . ASP A 319 ? 2.0412 2.2767 0.9275 0.1915 0.1253 -0.2518 369 ASP A N 669 C CA . ASP A 319 ? 2.0612 2.2662 0.8696 0.1811 0.1252 -0.2648 369 ASP A CA 670 C C . ASP A 319 ? 2.0071 2.2395 0.8418 0.1454 0.1151 -0.2513 369 ASP A C 671 O O . ASP A 319 ? 1.9603 2.2457 0.8759 0.1371 0.1214 -0.2273 369 ASP A O 672 C CB . ASP A 319 ? 2.1231 2.3318 0.8802 0.2197 0.1621 -0.2645 369 ASP A CB 673 C CG . ASP A 319 ? 2.1907 2.3536 0.8980 0.2591 0.1675 -0.2893 369 ASP A CG 674 O OD1 . ASP A 319 ? 2.1642 2.3404 0.9265 0.2741 0.1722 -0.2819 369 ASP A OD1 675 O OD2 . ASP A 319 ? 2.2612 2.3718 0.8765 0.2760 0.1627 -0.3180 369 ASP A OD2 676 N N . VAL A 320 ? 2.0178 2.2109 0.7915 0.1246 0.0960 -0.2665 370 VAL A N 677 C CA . VAL A 320 ? 1.9759 2.1873 0.7611 0.0946 0.0883 -0.2558 370 VAL A CA 678 C C . VAL A 320 ? 2.0243 2.2137 0.7363 0.0972 0.0939 -0.2618 370 VAL A C 679 O O . VAL A 320 ? 2.0746 2.2093 0.7210 0.0991 0.0755 -0.2852 370 VAL A O 680 C CB . VAL A 320 ? 1.9395 2.1316 0.7299 0.0657 0.0558 -0.2633 370 VAL A CB 681 C CG1 . VAL A 320 ? 1.8936 2.1023 0.6926 0.0400 0.0509 -0.2534 370 VAL A CG1 682 C CG2 . VAL A 320 ? 1.9053 2.1177 0.7545 0.0679 0.0436 -0.2612 370 VAL A CG2 683 N N . LYS A 321 ? 2.0142 2.2464 0.7429 0.0990 0.1162 -0.2386 371 LYS A N 684 C CA . LYS A 321 ? 2.0420 2.2630 0.7107 0.0939 0.1142 -0.2386 371 LYS A CA 685 C C . LYS A 321 ? 1.9747 2.2255 0.6967 0.0591 0.1056 -0.2177 371 LYS A C 686 O O . LYS A 321 ? 1.9245 2.2234 0.7260 0.0548 0.1200 -0.1921 371 LYS A O 687 C CB . LYS A 321 ? 2.1045 2.3495 0.7309 0.1338 0.1501 -0.2262 371 LYS A CB 688 C CG . LYS A 321 ? 2.1566 2.3774 0.6926 0.1381 0.1402 -0.2358 371 LYS A CG 689 C CD . LYS A 321 ? 2.2419 2.4897 0.7198 0.1881 0.1783 -0.2231 371 LYS A CD 690 C CE . LYS A 321 ? 2.3315 2.5293 0.6869 0.2041 0.1539 -0.2542 371 LYS A CE 691 N NZ . LYS A 321 ? 2.3854 2.6264 0.6849 0.2435 0.1879 -0.2285 371 LYS A NZ 692 N N . VAL A 322 ? 1.9732 2.1927 0.6597 0.0351 0.0792 -0.2283 372 VAL A N 693 C CA . VAL A 322 ? 1.9332 2.1761 0.6569 0.0078 0.0727 -0.2098 372 VAL A CA 694 C C . VAL A 322 ? 1.9768 2.2099 0.6394 0.0073 0.0686 -0.2057 372 VAL A C 695 O O . VAL A 322 ? 2.0299 2.2164 0.6253 0.0097 0.0470 -0.2286 372 VAL A O 696 C CB . VAL A 322 ? 1.9016 2.1239 0.6441 -0.0183 0.0454 -0.2197 372 VAL A CB 697 C CG1 . VAL A 322 ? 1.8646 2.1102 0.6437 -0.0407 0.0413 -0.2019 372 VAL A CG1 698 C CG2 . VAL A 322 ? 1.8708 2.0980 0.6572 -0.0132 0.0422 -0.2282 372 VAL A CG2 699 N N . THR A 323 ? 1.9629 2.2384 0.6532 0.0047 0.0853 -0.1757 373 THR A N 700 C CA . THR A 323 ? 1.9994 2.2735 0.6339 0.0049 0.0794 -0.1664 373 THR A CA 701 C C . THR A 323 ? 1.9464 2.2454 0.6397 -0.0248 0.0723 -0.1417 373 THR A C 702 O O . THR A 323 ? 1.8917 2.2167 0.6685 -0.0366 0.0802 -0.1288 373 THR A O 703 C CB . THR A 323 ? 2.0469 2.3557 0.6472 0.0408 0.1129 -0.1443 373 THR A CB 704 O OG1 . THR A 323 ? 1.9955 2.3616 0.6908 0.0433 0.1454 -0.1070 373 THR A OG1 705 C CG2 . THR A 323 ? 2.1143 2.3918 0.6346 0.0787 0.1187 -0.1735 373 THR A CG2 706 N N . ARG A 324 ? 1.9671 2.2555 0.6190 -0.0351 0.0534 -0.1375 374 ARG A N 707 C CA . ARG A 324 ? 1.9196 2.2305 0.6264 -0.0608 0.0466 -0.1129 374 ARG A CA 708 C C . ARG A 324 ? 1.9628 2.2787 0.6237 -0.0621 0.0340 -0.0963 374 ARG A C 709 O O . ARG A 324 ? 2.0100 2.2890 0.6097 -0.0668 0.0021 -0.1156 374 ARG A O 710 C CB . ARG A 324 ? 1.8768 2.1646 0.6180 -0.0859 0.0246 -0.1277 374 ARG A CB 711 C CG . ARG A 324 ? 1.8371 2.1451 0.6288 -0.1068 0.0183 -0.1049 374 ARG A CG 712 C CD . ARG A 324 ? 1.8229 2.1057 0.6166 -0.1243 -0.0046 -0.1154 374 ARG A CD 713 N NE . ARG A 324 ? 1.8029 2.0961 0.6096 -0.1408 -0.0186 -0.0930 374 ARG A NE 714 C CZ . ARG A 324 ? 1.8257 2.0976 0.6152 -0.1554 -0.0459 -0.0926 374 ARG A CZ 715 N NH1 . ARG A 324 ? 1.8385 2.0740 0.5983 -0.1563 -0.0627 -0.1130 374 ARG A NH1 716 N NH2 . ARG A 324 ? 1.8258 2.1138 0.6388 -0.1699 -0.0585 -0.0677 374 ARG A NH2 717 N N . ASN A 325 ? 1.9490 2.3118 0.6481 -0.0580 0.0562 -0.0573 375 ASN A N 718 C CA . ASN A 325 ? 1.9756 2.3537 0.6427 -0.0584 0.0464 -0.0326 375 ASN A CA 719 C C . ASN A 325 ? 1.9114 2.3124 0.6690 -0.0873 0.0418 -0.0047 375 ASN A C 720 O O . ASN A 325 ? 1.8641 2.3005 0.7055 -0.0890 0.0657 0.0236 375 ASN A O 721 C CB . ASN A 325 ? 2.0268 2.4453 0.6583 -0.0228 0.0793 -0.0018 375 ASN A CB 722 C CG . ASN A 325 ? 2.0696 2.5058 0.6513 -0.0163 0.0678 0.0247 375 ASN A CG 723 O OD1 . ASN A 325 ? 2.0346 2.5215 0.6676 -0.0140 0.0908 0.0755 375 ASN A OD1 724 N ND2 . ASN A 325 ? 2.1233 2.5162 0.6126 -0.0149 0.0267 -0.0079 375 ASN A ND2 725 N N . LEU A 326 ? 1.9104 2.2896 0.6591 -0.1088 0.0092 -0.0123 376 LEU A N 726 C CA . LEU A 326 ? 1.8607 2.2556 0.6926 -0.1326 0.0045 0.0079 376 LEU A CA 727 C C . LEU A 326 ? 1.8059 2.1980 0.7084 -0.1374 0.0184 -0.0066 376 LEU A C 728 O O . LEU A 326 ? 1.7935 2.1563 0.6778 -0.1391 0.0099 -0.0379 376 LEU A O 729 C CB . LEU A 326 ? 1.8604 2.2991 0.7310 -0.1309 0.0169 0.0553 376 LEU A CB 730 C CG . LEU A 326 ? 1.9374 2.3821 0.7356 -0.1252 -0.0040 0.0727 376 LEU A CG 731 C CD1 . LEU A 326 ? 1.9563 2.4511 0.7778 -0.1128 0.0172 0.1253 376 LEU A CD1 732 C CD2 . LEU A 326 ? 1.9437 2.3704 0.7481 -0.1496 -0.0424 0.0691 376 LEU A CD2 733 N N . ARG A 327 ? 1.7781 2.1993 0.7615 -0.1375 0.0362 0.0163 377 ARG A N 734 C CA . ARG A 327 ? 1.7397 2.1555 0.7908 -0.1382 0.0415 -0.0018 377 ARG A CA 735 C C . ARG A 327 ? 1.7386 2.1675 0.8176 -0.1244 0.0600 -0.0012 377 ARG A C 736 O O . ARG A 327 ? 1.7132 2.1476 0.8725 -0.1246 0.0615 -0.0041 377 ARG A O 737 C CB . ARG A 327 ? 1.7099 2.1374 0.8443 -0.1471 0.0384 0.0137 377 ARG A CB 738 C CG . ARG A 327 ? 1.7271 2.1859 0.8952 -0.1519 0.0438 0.0606 377 ARG A CG 739 C CD . ARG A 327 ? 1.6914 2.1561 0.9443 -0.1587 0.0391 0.0736 377 ARG A CD 740 N NE . ARG A 327 ? 1.7029 2.1948 1.0399 -0.1571 0.0514 0.1108 377 ARG A NE 741 C CZ . ARG A 327 ? 1.6995 2.1862 1.1266 -0.1544 0.0510 0.1029 377 ARG A CZ 742 N NH1 . ARG A 327 ? 1.6857 2.1401 1.1165 -0.1491 0.0378 0.0537 377 ARG A NH1 743 N NH2 . ARG A 327 ? 1.6910 2.2048 1.2091 -0.1555 0.0605 0.1461 377 ARG A NH2 744 N N . GLN A 328 ? 1.7775 2.2103 0.7922 -0.1099 0.0715 0.0015 378 GLN A N 745 C CA . GLN A 328 ? 1.7833 2.2370 0.8266 -0.0930 0.0944 0.0106 378 GLN A CA 746 C C . GLN A 328 ? 1.8000 2.2258 0.7858 -0.0811 0.0923 -0.0271 378 GLN A C 747 O O . GLN A 328 ? 1.8354 2.2379 0.7274 -0.0722 0.0865 -0.0440 378 GLN A O 748 C CB . GLN A 328 ? 1.8237 2.3175 0.8500 -0.0748 0.1207 0.0553 378 GLN A CB 749 C CG . GLN A 328 ? 1.8350 2.3569 0.8868 -0.0519 0.1505 0.0711 378 GLN A CG 750 C CD . GLN A 328 ? 1.8613 2.4419 0.9848 -0.0425 0.1803 0.1369 378 GLN A CD 751 O OE1 . GLN A 328 ? 1.9083 2.5204 0.9724 -0.0148 0.2073 0.1693 378 GLN A OE1 752 N NE2 . GLN A 328 ? 1.8064 2.4016 1.0586 -0.0628 0.1742 0.1587 378 GLN A NE2 753 N N . VAL A 329 ? 1.7739 2.1999 0.8220 -0.0803 0.0926 -0.0405 394 VAL A N 754 C CA . VAL A 329 ? 1.7781 2.1785 0.7880 -0.0703 0.0877 -0.0750 394 VAL A CA 755 C C . VAL A 329 ? 1.7821 2.2090 0.8385 -0.0525 0.1083 -0.0628 394 VAL A C 756 O O . VAL A 329 ? 1.7516 2.2051 0.9115 -0.0572 0.1098 -0.0444 394 VAL A O 757 C CB . VAL A 329 ? 1.7486 2.1205 0.7729 -0.0821 0.0626 -0.1077 394 VAL A CB 758 C CG1 . VAL A 329 ? 1.7600 2.1051 0.7378 -0.0712 0.0565 -0.1387 394 VAL A CG1 759 C CG2 . VAL A 329 ? 1.7394 2.0954 0.7320 -0.0970 0.0485 -0.1092 394 VAL A CG2 760 N N . THR A 330 ? 1.8212 2.2392 0.8059 -0.0309 0.1216 -0.0727 395 THR A N 761 C CA . THR A 330 ? 1.8282 2.2693 0.8474 -0.0093 0.1428 -0.0637 395 THR A CA 762 C C . THR A 330 ? 1.8416 2.2438 0.8127 -0.0016 0.1291 -0.1049 395 THR A C 763 O O . THR A 330 ? 1.8776 2.2404 0.7545 0.0038 0.1202 -0.1305 395 THR A O 764 C CB . THR A 330 ? 1.8753 2.3515 0.8594 0.0210 0.1812 -0.0291 395 THR A CB 765 O OG1 . THR A 330 ? 1.8679 2.3876 0.9131 0.0139 0.1954 0.0191 395 THR A OG1 766 C CG2 . THR A 330 ? 1.8797 2.3857 0.9065 0.0478 0.2085 -0.0148 395 THR A CG2 767 N N . ILE A 331 ? 1.8161 2.2290 0.8623 -0.0019 0.1229 -0.1091 396 ILE A N 768 C CA . ILE A 331 ? 1.8234 2.2101 0.8466 0.0081 0.1115 -0.1395 396 ILE A CA 769 C C . ILE A 331 ? 1.8443 2.2647 0.9085 0.0352 0.1390 -0.1196 396 ILE A C 770 O O . ILE A 331 ? 1.8191 2.2804 0.9923 0.0333 0.1427 -0.0937 396 ILE A O 771 C CB . ILE A 331 ? 1.7842 2.1551 0.8517 -0.0098 0.0759 -0.1634 396 ILE A CB 772 C CG1 . ILE A 331 ? 1.7888 2.1411 0.8434 0.0029 0.0635 -0.1873 396 ILE A CG1 773 C CG2 . ILE A 331 ? 1.7503 2.1548 0.9335 -0.0212 0.0671 -0.1443 396 ILE A CG2 774 C CD1 . ILE A 331 ? 1.8055 2.1132 0.7630 0.0071 0.0579 -0.2105 396 ILE A CD1 775 N N . SER A 332 ? 1.8949 2.2971 0.8774 0.0621 0.1566 -0.1308 397 SER A N 776 C CA . SER A 332 ? 1.9218 2.3534 0.9290 0.0959 0.1876 -0.1139 397 SER A CA 777 C C . SER A 332 ? 1.9215 2.3237 0.9270 0.1018 0.1687 -0.1441 397 SER A C 778 O O . SER A 332 ? 1.9338 2.2821 0.8674 0.0942 0.1438 -0.1798 397 SER A O 779 C CB . SER A 332 ? 1.9911 2.4217 0.9029 0.1325 0.2216 -0.1084 397 SER A CB 780 O OG . SER A 332 ? 2.0300 2.4698 0.9347 0.1719 0.2479 -0.1076 397 SER A OG 781 N N . VAL A 333 ? 1.9085 2.3496 1.0030 0.1152 0.1797 -0.1238 398 VAL A N 782 C CA . VAL A 333 ? 1.9094 2.3306 1.0117 0.1251 0.1634 -0.1457 398 VAL A CA 783 C C . VAL A 333 ? 1.9544 2.3990 1.0596 0.1685 0.2028 -0.1290 398 VAL A C 784 O O . VAL A 333 ? 1.9531 2.4591 1.1326 0.1861 0.2383 -0.0845 398 VAL A O 785 C CB . VAL A 333 ? 1.8576 2.2966 1.0651 0.1028 0.1267 -0.1451 398 VAL A CB 786 C CG1 . VAL A 333 ? 1.8566 2.2794 1.0662 0.1171 0.1105 -0.1631 398 VAL A CG1 787 C CG2 . VAL A 333 ? 1.8285 2.2390 1.0163 0.0704 0.0897 -0.1681 398 VAL A CG2 788 N N . ASP A 334 ? 1.9927 2.3891 1.0236 0.1872 0.1969 -0.1615 399 ASP A N 789 C CA . ASP A 334 ? 2.0494 2.4495 1.0541 0.2353 0.2324 -0.1583 399 ASP A CA 790 C C . ASP A 334 ? 2.1034 2.5258 1.0526 0.2693 0.2785 -0.1398 399 ASP A C 791 O O . ASP A 334 ? 2.1653 2.5936 1.0796 0.3185 0.3141 -0.1372 399 ASP A O 792 C CB . ASP A 334 ? 2.0254 2.4776 1.1486 0.2488 0.2421 -0.1290 399 ASP A CB 793 C CG . ASP A 334 ? 1.9815 2.4105 1.1445 0.2235 0.1932 -0.1499 399 ASP A CG 794 O OD1 . ASP A 334 ? 1.9747 2.4343 1.2198 0.2371 0.1929 -0.1337 399 ASP A OD1 795 O OD2 . ASP A 334 ? 1.9592 2.3437 1.0727 0.1931 0.1561 -0.1788 399 ASP A OD2 796 N N . GLY A 335 ? 2.0871 2.5212 1.0226 0.2469 0.2772 -0.1275 400 GLY A N 797 C CA . GLY A 335 ? 2.1318 2.6053 1.0329 0.2769 0.3213 -0.0958 400 GLY A CA 798 C C . GLY A 335 ? 2.1012 2.6667 1.1342 0.2840 0.3597 -0.0277 400 GLY A C 799 O O . GLY A 335 ? 2.1596 2.7727 1.1862 0.3337 0.4134 0.0079 400 GLY A O 800 N N . ILE A 336 ? 2.0218 2.6123 1.1772 0.2385 0.3318 -0.0084 401 ILE A N 801 C CA . ILE A 336 ? 1.9854 2.6590 1.2898 0.2338 0.3564 0.0602 401 ILE A CA 802 C C . ILE A 336 ? 1.9082 2.5926 1.3551 0.1852 0.3094 0.0662 401 ILE A C 803 O O . ILE A 336 ? 1.8826 2.6225 1.4720 0.1869 0.3160 0.1085 401 ILE A O 804 C CB . ILE A 336 ? 2.0279 2.7661 1.3861 0.2852 0.4130 0.1084 401 ILE A CB 805 N N . LEU A 337 ? 1.8754 2.5082 1.2878 0.1453 0.2608 0.0249 402 LEU A N 806 C CA . LEU A 337 ? 1.8205 2.4588 1.3537 0.1045 0.2138 0.0261 402 LEU A CA 807 C C . LEU A 337 ? 1.7996 2.4069 1.2942 0.0732 0.1897 0.0085 402 LEU A C 808 O O . LEU A 337 ? 1.7737 2.3408 1.2665 0.0465 0.1415 -0.0310 402 LEU A O 809 C CB . LEU A 337 ? 1.8025 2.4119 1.3621 0.0955 0.1674 -0.0131 402 LEU A CB 810 C CG . LEU A 337 ? 1.7622 2.3871 1.4661 0.0697 0.1170 -0.0104 402 LEU A CG 811 C CD1 . LEU A 337 ? 1.7249 2.4072 1.5872 0.0553 0.1226 0.0468 402 LEU A CD1 812 C CD2 . LEU A 337 ? 1.7688 2.4032 1.5145 0.0862 0.1050 -0.0155 402 LEU A CD2 813 N N . THR A 338 ? 1.8190 2.4506 1.2837 0.0821 0.2265 0.0426 403 THR A N 814 C CA . THR A 338 ? 1.8127 2.4208 1.2268 0.0602 0.2147 0.0342 403 THR A CA 815 C C . THR A 338 ? 1.7688 2.3752 1.2909 0.0229 0.1743 0.0353 403 THR A C 816 O O . THR A 338 ? 1.7468 2.3874 1.4135 0.0139 0.1625 0.0633 403 THR A O 817 C CB . THR A 338 ? 1.8539 2.5013 1.2241 0.0852 0.2657 0.0812 403 THR A CB 818 O OG1 . THR A 338 ? 1.9133 2.5324 1.1378 0.1185 0.2858 0.0535 403 THR A OG1 819 C CG2 . THR A 338 ? 1.8360 2.4774 1.1943 0.0614 0.2554 0.0911 403 THR A CG2 820 N N . THR A 339 ? 1.7623 2.3259 1.2143 0.0035 0.1507 0.0031 404 THR A N 821 C CA . THR A 339 ? 1.7292 2.2793 1.2512 -0.0256 0.1138 -0.0052 404 THR A CA 822 C C . THR A 339 ? 1.7342 2.2669 1.1757 -0.0344 0.1205 -0.0061 404 THR A C 823 O O . THR A 339 ? 1.7542 2.2527 1.0709 -0.0292 0.1220 -0.0359 404 THR A O 824 C CB . THR A 339 ? 1.7143 2.2183 1.2275 -0.0357 0.0637 -0.0631 404 THR A CB 825 O OG1 . THR A 339 ? 1.7154 2.2362 1.3001 -0.0267 0.0531 -0.0621 404 THR A OG1 826 C CG2 . THR A 339 ? 1.6893 2.1741 1.2650 -0.0569 0.0240 -0.0793 404 THR A CG2 827 N N . THR A 340 ? 1.7173 2.2731 1.2392 -0.0483 0.1216 0.0291 405 THR A N 828 C CA . THR A 340 ? 1.7191 2.2643 1.1767 -0.0562 0.1270 0.0345 405 THR A CA 829 C C . THR A 340 ? 1.6935 2.2178 1.2161 -0.0796 0.0926 0.0214 405 THR A C 830 O O . THR A 340 ? 1.6792 2.2153 1.3313 -0.0893 0.0742 0.0347 405 THR A O 831 C CB . THR A 340 ? 1.7431 2.3398 1.2034 -0.0413 0.1715 0.0976 405 THR A CB 832 O OG1 . THR A 340 ? 1.7803 2.3973 1.1866 -0.0110 0.2045 0.1069 405 THR A OG1 833 C CG2 . THR A 340 ? 1.7543 2.3369 1.1166 -0.0444 0.1745 0.0976 405 THR A CG2 834 N N . GLY A 341 ? 1.6935 2.1851 1.1302 -0.0866 0.0820 -0.0050 406 GLY A N 835 C CA . GLY A 341 ? 1.6754 2.1478 1.1562 -0.1020 0.0564 -0.0161 406 GLY A CA 836 C C . GLY A 341 ? 1.6795 2.1382 1.0712 -0.1068 0.0614 -0.0181 406 GLY A C 837 O O . GLY A 341 ? 1.6898 2.1533 0.9905 -0.1003 0.0804 -0.0091 406 GLY A O 838 N N . TYR A 342 ? 1.6723 2.1116 1.0930 -0.1158 0.0405 -0.0325 407 TYR A N 839 C CA . TYR A 342 ? 1.6767 2.1083 1.0390 -0.1218 0.0426 -0.0284 407 TYR A CA 840 C C . TYR A 342 ? 1.6728 2.0693 0.9922 -0.1193 0.0224 -0.0723 407 TYR A C 841 O O . TYR A 342 ? 1.6782 2.0552 1.0301 -0.1114 0.0026 -0.1056 407 TYR A O 842 C CB . TYR A 342 ? 1.6707 2.1232 1.1185 -0.1306 0.0452 0.0115 407 TYR A CB 843 C CG . TYR A 342 ? 1.6787 2.1758 1.1628 -0.1295 0.0718 0.0693 407 TYR A CG 844 C CD1 . TYR A 342 ? 1.6714 2.1929 1.2826 -0.1314 0.0743 0.1014 407 TYR A CD1 845 C CD2 . TYR A 342 ? 1.7100 2.2262 1.1034 -0.1236 0.0929 0.0942 407 TYR A CD2 846 C CE1 . TYR A 342 ? 1.6933 2.2663 1.3430 -0.1256 0.1062 0.1664 407 TYR A CE1 847 C CE2 . TYR A 342 ? 1.7337 2.2966 1.1459 -0.1133 0.1221 0.1507 407 TYR A CE2 848 C CZ . TYR A 342 ? 1.7201 2.3154 1.2616 -0.1135 0.1330 0.1908 407 TYR A CZ 849 O OH . TYR A 342 ? 1.7381 2.3886 1.3043 -0.0991 0.1682 0.2568 407 TYR A OH 850 N N . THR A 343 ? 1.6763 2.0670 0.9245 -0.1233 0.0264 -0.0699 408 THR A N 851 C CA . THR A 343 ? 1.6755 2.0463 0.9014 -0.1189 0.0153 -0.0936 408 THR A CA 852 C C . THR A 343 ? 1.6685 2.0465 0.9654 -0.1212 0.0119 -0.0775 408 THR A C 853 O O . THR A 343 ? 1.6666 2.0669 1.0013 -0.1321 0.0203 -0.0389 408 THR A O 854 C CB . THR A 343 ? 1.6840 2.0504 0.8299 -0.1249 0.0190 -0.0878 408 THR A CB 855 O OG1 . THR A 343 ? 1.6726 2.0572 0.8091 -0.1374 0.0253 -0.0527 408 THR A OG1 856 C CG2 . THR A 343 ? 1.7037 2.0538 0.7856 -0.1198 0.0181 -0.1091 408 THR A CG2 857 N N . GLN A 344 ? 1.6724 2.0320 0.9852 -0.1065 0.0002 -0.1061 409 GLN A N 858 C CA . GLN A 344 ? 1.6741 2.0327 1.0649 -0.1028 -0.0064 -0.0990 409 GLN A CA 859 C C . GLN A 344 ? 1.6642 2.0425 1.0531 -0.1125 0.0064 -0.0609 409 GLN A C 860 O O . GLN A 344 ? 1.6523 2.0434 0.9792 -0.1235 0.0155 -0.0421 409 GLN A O 861 C CB . GLN A 344 ? 1.6957 2.0224 1.0962 -0.0738 -0.0263 -0.1506 409 GLN A CB 862 N N . GLU A 345 ? 1.6693 2.0471 1.1325 -0.1079 0.0020 -0.0509 410 GLU A N 863 C CA . GLU A 345 ? 1.6619 2.0587 1.1407 -0.1132 0.0110 -0.0153 410 GLU A CA 864 C C . GLU A 345 ? 1.6514 2.0768 1.0922 -0.1364 0.0198 0.0279 410 GLU A C 865 O O . GLU A 345 ? 1.6533 2.0880 1.0944 -0.1455 0.0224 0.0412 410 GLU A O 866 C CB . GLU A 345 ? 1.6722 2.0629 1.1134 -0.0927 0.0163 -0.0337 410 GLU A CB 867 N N . ASP A 346 ? 1.6487 2.0889 1.0580 -0.1432 0.0224 0.0502 411 ASP A N 868 C CA . ASP A 346 ? 1.6522 2.1163 1.0306 -0.1626 0.0207 0.0900 411 ASP A CA 869 C C . ASP A 346 ? 1.6655 2.1255 0.9578 -0.1718 0.0130 0.0843 411 ASP A C 870 O O . ASP A 346 ? 1.6837 2.1563 0.9394 -0.1834 0.0044 0.1087 411 ASP A O 871 C CB . ASP A 346 ? 1.6469 2.1361 1.0792 -0.1692 0.0189 0.1345 411 ASP A CB 872 C CG . ASP A 346 ? 1.6368 2.1294 1.1648 -0.1629 0.0234 0.1493 411 ASP A CG 873 O OD1 . ASP A 346 ? 1.6298 2.1215 1.1835 -0.1632 0.0270 0.1507 411 ASP A OD1 874 O OD2 . ASP A 346 ? 1.6292 2.1258 1.2164 -0.1570 0.0230 0.1624 411 ASP A OD2 875 N N . TYR A 347 ? 1.6628 2.1040 0.9229 -0.1640 0.0135 0.0531 412 TYR A N 876 C CA . TYR A 347 ? 1.6762 2.1094 0.8722 -0.1739 0.0026 0.0502 412 TYR A CA 877 C C . TYR A 347 ? 1.6934 2.1114 0.8244 -0.1783 -0.0036 0.0353 412 TYR A C 878 O O . TYR A 347 ? 1.6869 2.0976 0.8143 -0.1686 0.0065 0.0161 412 TYR A O 879 C CB . TYR A 347 ? 1.6739 2.0969 0.8602 -0.1617 0.0088 0.0309 412 TYR A CB 880 C CG . TYR A 347 ? 1.6802 2.1237 0.9071 -0.1594 0.0127 0.0576 412 TYR A CG 881 C CD1 . TYR A 347 ? 1.6881 2.1358 0.9422 -0.1317 0.0316 0.0462 412 TYR A CD1 882 C CD2 . TYR A 347 ? 1.6853 2.1448 0.9232 -0.1807 -0.0038 0.0937 412 TYR A CD2 883 C CE1 . TYR A 347 ? 1.6738 2.1463 0.9668 -0.1223 0.0424 0.0747 412 TYR A CE1 884 C CE2 . TYR A 347 ? 1.6896 2.1748 0.9795 -0.1776 0.0020 0.1249 412 TYR A CE2 885 C CZ . TYR A 347 ? 1.6755 2.1697 0.9934 -0.1469 0.0295 0.1172 412 TYR A CZ 886 O OH . TYR A 347 ? 1.6697 2.1948 1.0398 -0.1365 0.0426 0.1513 412 TYR A OH 887 N N . THR A 348 ? 1.7201 2.1321 0.8039 -0.1911 -0.0232 0.0437 413 THR A N 888 C CA . THR A 348 ? 1.7536 2.1495 0.7670 -0.1902 -0.0323 0.0304 413 THR A CA 889 C C . THR A 348 ? 1.7824 2.1489 0.7478 -0.1986 -0.0566 0.0144 413 THR A C 890 O O . THR A 348 ? 1.8194 2.1629 0.7196 -0.1946 -0.0692 -0.0038 413 THR A O 891 C CB . THR A 348 ? 1.7841 2.1996 0.7801 -0.1918 -0.0402 0.0584 413 THR A CB 892 O OG1 . THR A 348 ? 1.8046 2.2251 0.8050 -0.2074 -0.0685 0.0796 413 THR A OG1 893 C CG2 . THR A 348 ? 1.7559 2.2029 0.8184 -0.1854 -0.0164 0.0845 413 THR A CG2 894 N N . MET A 349 ? 1.7679 2.1355 0.7710 -0.2072 -0.0619 0.0236 414 MET A N 895 C CA . MET A 349 ? 1.7896 2.1331 0.7747 -0.2192 -0.0875 0.0202 414 MET A CA 896 C C . MET A 349 ? 1.7685 2.1030 0.7640 -0.2109 -0.0718 0.0089 414 MET A C 897 O O . MET A 349 ? 1.7349 2.0926 0.7802 -0.2059 -0.0552 0.0283 414 MET A O 898 C CB . MET A 349 ? 1.8025 2.1612 0.8316 -0.2390 -0.1138 0.0551 414 MET A CB 899 C CG . MET A 349 ? 1.8371 2.1951 0.8329 -0.2465 -0.1430 0.0614 414 MET A CG 900 S SD . MET A 349 ? 1.8452 2.2320 0.9066 -0.2681 -0.1741 0.1075 414 MET A SD 901 C CE . MET A 349 ? 1.9002 2.2981 0.9079 -0.2608 -0.1865 0.1126 414 MET A CE 902 N N . LEU A 350 ? 1.7877 2.0905 0.7312 -0.2048 -0.0762 -0.0208 415 LEU A N 903 C CA . LEU A 350 ? 1.7911 2.0773 0.7298 -0.1975 -0.0697 -0.0318 415 LEU A CA 904 C C . LEU A 350 ? 1.8222 2.0959 0.7878 -0.2151 -0.0952 -0.0089 415 LEU A C 905 O O . LEU A 350 ? 1.8648 2.1006 0.8027 -0.2256 -0.1271 -0.0219 415 LEU A O 906 C CB . LEU A 350 ? 1.8087 2.0646 0.6896 -0.1848 -0.0681 -0.0683 415 LEU A CB 907 C CG . LEU A 350 ? 1.8093 2.0445 0.6797 -0.1758 -0.0645 -0.0804 415 LEU A CG 908 C CD1 . LEU A 350 ? 1.7779 2.0334 0.6584 -0.1542 -0.0352 -0.0893 415 LEU A CD1 909 C CD2 . LEU A 350 ? 1.8393 2.0330 0.6576 -0.1715 -0.0801 -0.1089 415 LEU A CD2 910 N N . GLY A 351 ? 1.8042 2.1095 0.8289 -0.2154 -0.0814 0.0263 416 GLY A N 911 C CA . GLY A 351 ? 1.8246 2.1287 0.8992 -0.2319 -0.1007 0.0613 416 GLY A CA 912 C C . GLY A 351 ? 1.8214 2.1319 0.9079 -0.2156 -0.0769 0.0742 416 GLY A C 913 O O . GLY A 351 ? 1.7969 2.1433 0.8943 -0.1908 -0.0390 0.0870 416 GLY A O 914 N N . SER A 352 ? 1.8545 2.1289 0.9367 -0.2259 -0.1007 0.0712 417 SER A N 915 C CA . SER A 352 ? 1.8609 2.1430 0.9620 -0.2119 -0.0811 0.0942 417 SER A CA 916 C C . SER A 352 ? 1.8968 2.1574 1.0615 -0.2373 -0.1159 0.1296 417 SER A C 917 O O . SER A 352 ? 1.9332 2.1387 1.0781 -0.2541 -0.1578 0.1010 417 SER A O 918 C CB . SER A 352 ? 1.8622 2.1209 0.8922 -0.1886 -0.0663 0.0504 417 SER A CB 919 O OG . SER A 352 ? 1.8950 2.1012 0.9044 -0.2001 -0.0976 0.0286 417 SER A OG 920 N N . ASP A 353 ? 1.8897 2.1934 1.1354 -0.2376 -0.0995 0.1932 418 ASP A N 921 C CA . ASP A 353 ? 1.9220 2.2100 1.2560 -0.2662 -0.1363 0.2375 418 ASP A CA 922 C C . ASP A 353 ? 1.9295 2.2396 1.3017 -0.2490 -0.1072 0.2846 418 ASP A C 923 O O . ASP A 353 ? 1.9533 2.2672 1.4249 -0.2692 -0.1266 0.3417 418 ASP A O 924 C CB . ASP A 353 ? 1.9192 2.2394 1.3489 -0.2921 -0.1567 0.2868 418 ASP A CB 925 C CG . ASP A 353 ? 1.8850 2.2859 1.3726 -0.2689 -0.1008 0.3507 418 ASP A CG 926 O OD1 . ASP A 353 ? 1.8835 2.3182 1.4666 -0.2884 -0.1134 0.4021 418 ASP A OD1 927 O OD2 . ASP A 353 ? 1.8575 2.2881 1.2954 -0.2287 -0.0469 0.3492 418 ASP A OD2 928 N N . ASP A 354 ? 1.9168 2.2430 1.2149 -0.2108 -0.0628 0.2638 419 ASP A N 929 C CA . ASP A 354 ? 1.9366 2.2848 1.2504 -0.1868 -0.0332 0.3053 419 ASP A CA 930 C C . ASP A 354 ? 1.9634 2.2490 1.2424 -0.1926 -0.0609 0.2701 419 ASP A C 931 O O . ASP A 354 ? 1.9932 2.2300 1.3233 -0.2254 -0.1091 0.2725 419 ASP A O 932 C CB . ASP A 354 ? 1.9215 2.3270 1.1788 -0.1357 0.0272 0.3104 419 ASP A CB 933 C CG . ASP A 354 ? 1.9296 2.4115 1.2624 -0.1150 0.0690 0.3964 419 ASP A CG 934 O OD1 . ASP A 354 ? 1.9133 2.4231 1.3163 -0.1325 0.0660 0.4293 419 ASP A OD1 935 O OD2 . ASP A 354 ? 1.9446 2.4633 1.2652 -0.0770 0.1074 0.4344 419 ASP A OD2 936 N N . PHE A 355 ? 1.9591 2.2428 1.1548 -0.1598 -0.0353 0.2350 420 PHE A N 937 C CA . PHE A 355 ? 1.9867 2.2200 1.1583 -0.1597 -0.0550 0.2111 420 PHE A CA 938 C C . PHE A 355 ? 1.9758 2.1697 1.0524 -0.1515 -0.0636 0.1298 420 PHE A C 939 O O . PHE A 355 ? 1.9492 2.1685 0.9719 -0.1331 -0.0405 0.0998 420 PHE A O 940 C CB . PHE A 355 ? 1.9992 2.2691 1.1741 -0.1263 -0.0191 0.2576 420 PHE A CB 941 C CG . PHE A 355 ? 2.0239 2.3412 1.3032 -0.1296 -0.0035 0.3521 420 PHE A CG 942 C CD1 . PHE A 355 ? 2.0134 2.4071 1.3036 -0.1016 0.0439 0.4001 420 PHE A CD1 943 C CD2 . PHE A 355 ? 2.0555 2.3426 1.4294 -0.1574 -0.0352 0.3969 420 PHE A CD2 944 C CE1 . PHE A 355 ? 2.0184 2.4670 1.4144 -0.1001 0.0657 0.4988 420 PHE A CE1 945 C CE2 . PHE A 355 ? 2.0666 2.4046 1.5581 -0.1616 -0.0192 0.4967 420 PHE A CE2 946 C CZ . PHE A 355 ? 2.0457 2.4692 1.5485 -0.1322 0.0345 0.5509 420 PHE A CZ 947 N N . PHE A 356 ? 2.0029 2.1352 1.0668 -0.1632 -0.0971 0.0969 421 PHE A N 948 C CA . PHE A 356 ? 1.9984 2.0999 0.9808 -0.1491 -0.0988 0.0302 421 PHE A CA 949 C C . PHE A 356 ? 2.0159 2.1043 0.9790 -0.1262 -0.0899 0.0275 421 PHE A C 950 O O . PHE A 356 ? 2.0590 2.1022 1.0515 -0.1351 -0.1155 0.0334 421 PHE A O 951 C CB . PHE A 356 ? 2.0267 2.0695 0.9925 -0.1705 -0.1405 -0.0131 421 PHE A CB 952 C CG . PHE A 356 ? 2.0217 2.0491 0.9076 -0.1538 -0.1335 -0.0735 421 PHE A CG 953 C CD1 . PHE A 356 ? 2.0029 2.0422 0.8515 -0.1265 -0.1076 -0.0916 421 PHE A CD1 954 C CD2 . PHE A 356 ? 2.0401 2.0435 0.8929 -0.1636 -0.1548 -0.1076 421 PHE A CD2 955 C CE1 . PHE A 356 ? 1.9947 2.0260 0.7892 -0.1120 -0.1003 -0.1377 421 PHE A CE1 956 C CE2 . PHE A 356 ? 2.0327 2.0301 0.8202 -0.1447 -0.1426 -0.1521 421 PHE A CE2 957 C CZ . PHE A 356 ? 2.0090 2.0219 0.7751 -0.1202 -0.1143 -0.1647 421 PHE A CZ 958 N N . TYR A 357 ? 1.9880 2.1128 0.9043 -0.0959 -0.0585 0.0161 422 TYR A N 959 C CA . TYR A 357 ? 1.9998 2.1233 0.8956 -0.0701 -0.0493 0.0175 422 TYR A CA 960 C C . TYR A 357 ? 2.0025 2.0874 0.8533 -0.0627 -0.0611 -0.0397 422 TYR A C 961 O O . TYR A 357 ? 1.9767 2.0628 0.7936 -0.0629 -0.0591 -0.0807 422 TYR A O 962 C CB . TYR A 357 ? 1.9829 2.1662 0.8498 -0.0359 -0.0157 0.0358 422 TYR A CB 963 C CG . TYR A 357 ? 1.9877 2.2160 0.8977 -0.0311 0.0049 0.1029 422 TYR A CG 964 C CD1 . TYR A 357 ? 1.9625 2.2308 0.8743 -0.0280 0.0235 0.1125 422 TYR A CD1 965 C CD2 . TYR A 357 ? 2.0287 2.2627 0.9870 -0.0277 0.0082 0.1631 422 TYR A CD2 966 C CE1 . TYR A 357 ? 1.9812 2.2980 0.9389 -0.0187 0.0482 0.1810 422 TYR A CE1 967 C CE2 . TYR A 357 ? 2.0490 2.3341 1.0584 -0.0200 0.0331 0.2371 422 TYR A CE2 968 C CZ . TYR A 357 ? 2.0256 2.3540 1.0333 -0.0141 0.0548 0.2463 422 TYR A CZ 969 O OH . TYR A 357 ? 2.0349 2.4201 1.0991 -0.0014 0.0848 0.3268 422 TYR A OH 970 N N . VAL A 358 ? 2.0357 2.0899 0.8950 -0.0545 -0.0713 -0.0358 423 VAL A N 971 C CA . VAL A 358 ? 2.0449 2.0736 0.8678 -0.0376 -0.0751 -0.0799 423 VAL A CA 972 C C . VAL A 358 ? 2.0614 2.1078 0.8793 -0.0093 -0.0647 -0.0622 423 VAL A C 973 O O . VAL A 358 ? 2.0938 2.1336 0.9477 -0.0074 -0.0683 -0.0187 423 VAL A O 974 C CB . VAL A 358 ? 2.0822 2.0436 0.9130 -0.0497 -0.1033 -0.1050 423 VAL A CB 975 C CG1 . VAL A 358 ? 2.0830 2.0240 0.8797 -0.0259 -0.1004 -0.1455 423 VAL A CG1 976 C CG2 . VAL A 358 ? 2.0876 2.0334 0.9088 -0.0712 -0.1170 -0.1264 423 VAL A CG2 977 N N . GLY A 359 ? 2.0430 2.1131 0.8238 0.0124 -0.0549 -0.0924 424 GLY A N 978 C CA . GLY A 359 ? 2.0589 2.1445 0.8298 0.0411 -0.0522 -0.0836 424 GLY A CA 979 C C . GLY A 359 ? 2.0627 2.1993 0.8164 0.0655 -0.0389 -0.0482 424 GLY A C 980 O O . GLY A 359 ? 2.0844 2.2346 0.8243 0.0922 -0.0406 -0.0388 424 GLY A O 981 N N . GLY A 360 ? 2.0494 2.2160 0.7998 0.0615 -0.0254 -0.0284 425 GLY A N 982 C CA . GLY A 360 ? 2.0747 2.2923 0.7985 0.0933 -0.0077 0.0077 425 GLY A CA 983 C C . GLY A 360 ? 2.0700 2.3123 0.8179 0.0837 0.0110 0.0507 425 GLY A C 984 O O . GLY A 360 ? 2.0541 2.2717 0.8421 0.0483 0.0041 0.0489 425 GLY A O 985 N N . SER A 361 ? 2.0906 2.3835 0.8135 0.1180 0.0343 0.0905 426 SER A N 986 C CA . SER A 361 ? 2.0883 2.4141 0.8427 0.1140 0.0582 0.1405 426 SER A CA 987 C C . SER A 361 ? 2.1394 2.5255 0.8722 0.1610 0.0910 0.2050 426 SER A C 988 O O . SER A 361 ? 2.1761 2.5779 0.8532 0.2004 0.0919 0.2033 426 SER A O 989 C CB . SER A 361 ? 2.0498 2.3801 0.7895 0.1037 0.0599 0.0989 426 SER A CB 990 O OG . SER A 361 ? 2.0675 2.4399 0.7468 0.1482 0.0782 0.0894 426 SER A OG 991 N N . PRO A 362 ? 2.1459 2.5702 0.9234 0.1602 0.1187 0.2662 427 PRO A N 992 C CA . PRO A 362 ? 2.1994 2.6911 0.9583 0.2112 0.1590 0.3382 427 PRO A CA 993 C C . PRO A 362 ? 2.2363 2.7599 0.8811 0.2709 0.1717 0.2955 427 PRO A C 994 O O . PRO A 362 ? 2.3041 2.8742 0.8929 0.3275 0.1956 0.3332 427 PRO A O 995 C CB . PRO A 362 ? 2.1826 2.7066 1.0238 0.1923 0.1837 0.4009 427 PRO A CB 996 C CG . PRO A 362 ? 2.1306 2.6113 0.9914 0.1463 0.1570 0.3385 427 PRO A CG 997 C CD . PRO A 362 ? 2.1078 2.5200 0.9575 0.1154 0.1147 0.2755 427 PRO A CD 998 N N . SER A 363 ? 2.2014 2.6989 0.8146 0.2598 0.1530 0.2185 428 SER A N 999 C CA . SER A 363 ? 2.2324 2.7385 0.7476 0.3074 0.1469 0.1567 428 SER A CA 1000 C C . SER A 363 ? 2.1769 2.6349 0.7014 0.2700 0.1136 0.0757 428 SER A C 1001 O O . SER A 363 ? 2.1403 2.5938 0.7055 0.2425 0.1195 0.0705 428 SER A O 1002 C CB . SER A 363 ? 2.2837 2.8468 0.7551 0.3621 0.1873 0.1871 428 SER A CB 1003 O OG . SER A 363 ? 2.2356 2.8005 0.7609 0.3341 0.1996 0.1891 428 SER A OG 1004 N N . THR A 364 ? 2.1721 2.5979 0.6673 0.2688 0.0790 0.0194 429 THR A N 1005 C CA . THR A 364 ? 2.1211 2.5068 0.6375 0.2342 0.0494 -0.0467 429 THR A CA 1006 C C . THR A 364 ? 2.1344 2.5235 0.6109 0.2603 0.0397 -0.1003 429 THR A C 1007 O O . THR A 364 ? 2.0946 2.4654 0.6089 0.2298 0.0326 -0.1285 429 THR A O 1008 C CB . THR A 364 ? 2.1101 2.4641 0.6324 0.2200 0.0185 -0.0769 429 THR A CB 1009 O OG1 . THR A 364 ? 2.0968 2.4292 0.6769 0.1805 0.0226 -0.0422 429 THR A OG1 1010 C CG2 . THR A 364 ? 2.0851 2.4115 0.6217 0.2006 -0.0103 -0.1434 429 THR A CG2 1011 N N . ALA A 365 ? 2.2069 2.6175 0.6060 0.3196 0.0371 -0.1143 430 ALA A N 1012 C CA . ALA A 365 ? 2.2341 2.6399 0.5896 0.3527 0.0203 -0.1721 430 ALA A CA 1013 C C . ALA A 365 ? 2.2206 2.6456 0.5930 0.3550 0.0539 -0.1511 430 ALA A C 1014 O O . ALA A 365 ? 2.2393 2.6565 0.5886 0.3790 0.0436 -0.1962 430 ALA A O 1015 C CB . ALA A 365 ? 2.3362 2.7592 0.5917 0.4238 0.0076 -0.1911 430 ALA A CB 1016 N N . ASP A 366 ? 2.1889 2.6368 0.6105 0.3294 0.0901 -0.0819 431 ASP A N 1017 C CA . ASP A 366 ? 2.1794 2.6518 0.6383 0.3240 0.1239 -0.0468 431 ASP A CA 1018 C C . ASP A 366 ? 2.0980 2.5450 0.6441 0.2568 0.1158 -0.0486 431 ASP A C 1019 O O . ASP A 366 ? 2.0833 2.5233 0.6444 0.2527 0.1127 -0.0781 431 ASP A O 1020 C CB . ASP A 366 ? 2.2090 2.7335 0.6745 0.3466 0.1693 0.0401 431 ASP A CB 1021 C CG . ASP A 366 ? 2.3076 2.8747 0.6844 0.4275 0.1962 0.0479 431 ASP A CG 1022 O OD1 . ASP A 366 ? 2.3353 2.9051 0.6841 0.4570 0.2016 0.0131 431 ASP A OD1 1023 O OD2 . ASP A 366 ? 2.3845 2.9809 0.7156 0.4656 0.2108 0.0870 431 ASP A OD2 1024 N N . LEU A 367 ? 2.0525 2.4849 0.6541 0.2081 0.1108 -0.0174 432 LEU A N 1025 C CA . LEU A 367 ? 1.9912 2.3975 0.6579 0.1518 0.0980 -0.0259 432 LEU A CA 1026 C C . LEU A 367 ? 1.9781 2.3641 0.6338 0.1525 0.0782 -0.0900 432 LEU A C 1027 O O . LEU A 367 ? 1.9990 2.3702 0.6138 0.1757 0.0568 -0.1382 432 LEU A O 1028 C CB . LEU A 367 ? 1.9559 2.3277 0.6582 0.1066 0.0776 -0.0208 432 LEU A CB 1029 C CG . LEU A 367 ? 1.9708 2.3236 0.6431 0.1160 0.0615 -0.0361 432 LEU A CG 1030 C CD1 . LEU A 367 ? 1.9389 2.2624 0.5963 0.1095 0.0339 -0.1000 432 LEU A CD1 1031 C CD2 . LEU A 367 ? 1.9576 2.2898 0.6757 0.0823 0.0563 0.0001 432 LEU A CD2 1032 N N . PRO A 368 ? 1.9438 2.3310 0.6440 0.1285 0.0831 -0.0864 433 PRO A N 1033 C CA . PRO A 368 ? 1.9196 2.2917 0.6334 0.1236 0.0687 -0.1316 433 PRO A CA 1034 C C . PRO A 368 ? 1.8873 2.2253 0.6090 0.1014 0.0373 -0.1770 433 PRO A C 1035 O O . PRO A 368 ? 1.8601 2.1830 0.5907 0.0748 0.0294 -0.1692 433 PRO A O 1036 C CB . PRO A 368 ? 1.8790 2.2580 0.6533 0.0851 0.0780 -0.0988 433 PRO A CB 1037 C CG . PRO A 368 ? 1.9022 2.3134 0.6889 0.0910 0.1042 -0.0359 433 PRO A CG 1038 C CD . PRO A 368 ? 1.9251 2.3312 0.6791 0.1014 0.1015 -0.0270 433 PRO A CD 1039 N N . GLY A 369 ? 1.8897 2.2160 0.6156 0.1144 0.0196 -0.2218 434 GLY A N 1040 C CA . GLY A 369 ? 1.8734 2.1751 0.6244 0.0968 -0.0096 -0.2594 434 GLY A CA 1041 C C . GLY A 369 ? 1.8934 2.1848 0.6197 0.1037 -0.0271 -0.2747 434 GLY A C 1042 O O . GLY A 369 ? 1.8787 2.1558 0.6374 0.0912 -0.0501 -0.3012 434 GLY A O 1043 N N . SER A 370 ? 1.9305 2.2328 0.6091 0.1241 -0.0160 -0.2526 435 SER A N 1044 C CA . SER A 370 ? 1.9517 2.2460 0.6067 0.1353 -0.0341 -0.2654 435 SER A CA 1045 C C . SER A 370 ? 1.9875 2.2720 0.6328 0.1625 -0.0695 -0.3176 435 SER A C 1046 O O . SER A 370 ? 2.0311 2.3192 0.6429 0.1985 -0.0759 -0.3397 435 SER A O 1047 C CB . SER A 370 ? 1.9881 2.3000 0.5930 0.1613 -0.0166 -0.2293 435 SER A CB 1048 O OG . SER A 370 ? 1.9822 2.2829 0.5865 0.1545 -0.0289 -0.2271 435 SER A OG 1049 N N . PRO A 371 ? 1.9719 2.2431 0.6535 0.1464 -0.0950 -0.3382 436 PRO A N 1050 C CA . PRO A 371 ? 2.0136 2.2751 0.6990 0.1688 -0.1382 -0.3831 436 PRO A CA 1051 C C . PRO A 371 ? 2.0616 2.3289 0.6926 0.1979 -0.1509 -0.3818 436 PRO A C 1052 O O . PRO A 371 ? 2.1269 2.3901 0.7246 0.2341 -0.1878 -0.4180 436 PRO A O 1053 C CB . PRO A 371 ? 1.9580 2.2116 0.7331 0.1302 -0.1509 -0.3893 436 PRO A CB 1054 C CG . PRO A 371 ? 1.9077 2.1660 0.6978 0.0965 -0.1134 -0.3495 436 PRO A CG 1055 C CD . PRO A 371 ? 1.9208 2.1859 0.6498 0.1061 -0.0849 -0.3186 436 PRO A CD 1056 N N . VAL A 372 ? 2.0408 2.3153 0.6627 0.1842 -0.1243 -0.3410 437 VAL A N 1057 C CA . VAL A 372 ? 2.0793 2.3623 0.6524 0.2120 -0.1303 -0.3279 437 VAL A CA 1058 C C . VAL A 372 ? 2.1220 2.4265 0.6243 0.2452 -0.1016 -0.2925 437 VAL A C 1059 O O . VAL A 372 ? 2.1170 2.4309 0.6101 0.2477 -0.0768 -0.2792 437 VAL A O 1060 C CB . VAL A 372 ? 2.0419 2.3174 0.6535 0.1827 -0.1205 -0.3023 437 VAL A CB 1061 C CG1 . VAL A 372 ? 1.9923 2.2572 0.6751 0.1577 -0.1415 -0.3290 437 VAL A CG1 1062 C CG2 . VAL A 372 ? 1.9959 2.2677 0.6195 0.1542 -0.0826 -0.2617 437 VAL A CG2 1063 N N . SER A 373 ? 2.1664 2.4834 0.6249 0.2730 -0.1032 -0.2715 438 SER A N 1064 C CA . SER A 373 ? 2.2134 2.5595 0.6150 0.3060 -0.0700 -0.2222 438 SER A CA 1065 C C . SER A 373 ? 2.2188 2.5699 0.6253 0.3037 -0.0629 -0.1783 438 SER A C 1066 O O . SER A 373 ? 2.2678 2.6475 0.6309 0.3371 -0.0412 -0.1308 438 SER A O 1067 C CB . SER A 373 ? 2.2947 2.6609 0.6054 0.3716 -0.0807 -0.2450 438 SER A CB 1068 O OG . SER A 373 ? 2.3209 2.6683 0.6158 0.3886 -0.1342 -0.3068 438 SER A OG 1069 N N . ASN A 374 ? 2.1663 2.4910 0.6304 0.2664 -0.0788 -0.1904 439 ASN A N 1070 C CA . ASN A 374 ? 2.1795 2.5018 0.6513 0.2689 -0.0830 -0.1633 439 ASN A CA 1071 C C . ASN A 374 ? 2.1338 2.4334 0.6665 0.2253 -0.0620 -0.1314 439 ASN A C 1072 O O . ASN A 374 ? 2.0902 2.3675 0.6664 0.1886 -0.0613 -0.1536 439 ASN A O 1073 C CB . ASN A 374 ? 2.1842 2.4956 0.6689 0.2735 -0.1246 -0.2080 439 ASN A CB 1074 C CG . ASN A 374 ? 2.2686 2.6007 0.6812 0.3275 -0.1567 -0.2315 439 ASN A CG 1075 O OD1 . ASN A 374 ? 2.3121 2.6672 0.6674 0.3651 -0.1480 -0.1963 439 ASN A OD1 1076 N ND2 . ASN A 374 ? 2.2846 2.6077 0.7025 0.3328 -0.1964 -0.2896 439 ASN A ND2 1077 N N . ASN A 375 ? 2.1572 2.4611 0.6944 0.2310 -0.0468 -0.0781 440 ASN A N 1078 C CA . ASN A 375 ? 2.1285 2.3986 0.7273 0.1916 -0.0387 -0.0558 440 ASN A CA 1079 C C . ASN A 375 ? 2.1090 2.3503 0.7348 0.1802 -0.0609 -0.0925 440 ASN A C 1080 O O . ASN A 375 ? 2.1246 2.3782 0.7316 0.2015 -0.0821 -0.1221 440 ASN A O 1081 C CB . ASN A 375 ? 2.1635 2.4415 0.7780 0.1993 -0.0217 0.0136 440 ASN A CB 1082 C CG . ASN A 375 ? 2.1940 2.5161 0.7828 0.2221 0.0060 0.0605 440 ASN A CG 1083 O OD1 . ASN A 375 ? 2.1742 2.5048 0.7626 0.2114 0.0177 0.0502 440 ASN A OD1 1084 N ND2 . ASN A 375 ? 2.2518 2.6066 0.8214 0.2572 0.0195 0.1174 440 ASN A ND2 1085 N N . PHE A 376 ? 2.0855 2.2890 0.7563 0.1496 -0.0582 -0.0920 441 PHE A N 1086 C CA . PHE A 376 ? 2.0735 2.2549 0.7687 0.1455 -0.0720 -0.1239 441 PHE A CA 1087 C C . PHE A 376 ? 2.1091 2.2837 0.8143 0.1652 -0.0801 -0.0995 441 PHE A C 1088 O O . PHE A 376 ? 2.1350 2.2953 0.8546 0.1636 -0.0727 -0.0566 441 PHE A O 1089 C CB . PHE A 376 ? 2.0434 2.1863 0.7687 0.1139 -0.0657 -0.1412 441 PHE A CB 1090 C CG . PHE A 376 ? 2.0304 2.1663 0.7743 0.1139 -0.0710 -0.1788 441 PHE A CG 1091 C CD1 . PHE A 376 ? 2.0030 2.1647 0.7505 0.1125 -0.0743 -0.2079 441 PHE A CD1 1092 C CD2 . PHE A 376 ? 2.0571 2.1623 0.8232 0.1184 -0.0720 -0.1815 441 PHE A CD2 1093 C CE1 . PHE A 376 ? 1.9898 2.1543 0.7706 0.1134 -0.0754 -0.2315 441 PHE A CE1 1094 C CE2 . PHE A 376 ? 2.0441 2.1512 0.8324 0.1242 -0.0701 -0.2095 441 PHE A CE2 1095 C CZ . PHE A 376 ? 2.0059 2.1468 0.8054 0.1208 -0.0703 -0.2304 441 PHE A CZ 1096 N N . MET A 377 ? 2.1108 2.2970 0.8191 0.1832 -0.0976 -0.1226 442 MET A N 1097 C CA . MET A 377 ? 2.1432 2.3195 0.8719 0.2001 -0.1063 -0.1034 442 MET A CA 1098 C C . MET A 377 ? 2.1234 2.2737 0.8961 0.1914 -0.1080 -0.1325 442 MET A C 1099 O O . MET A 377 ? 2.0967 2.2637 0.8829 0.1902 -0.1148 -0.1660 442 MET A O 1100 C CB . MET A 377 ? 2.1717 2.3872 0.8699 0.2355 -0.1271 -0.0970 442 MET A CB 1101 C CG . MET A 377 ? 2.2193 2.4577 0.8738 0.2572 -0.1182 -0.0488 442 MET A CG 1102 S SD . MET A 377 ? 2.2995 2.5839 0.8973 0.3094 -0.1450 -0.0381 442 MET A SD 1103 C CE . MET A 377 ? 2.3069 2.5756 0.9549 0.3184 -0.1538 -0.0047 442 MET A CE 1104 N N . GLY A 378 ? 2.1432 2.2529 0.9431 0.1880 -0.1017 -0.1174 443 GLY A N 1105 C CA . GLY A 378 ? 2.1388 2.2182 0.9709 0.1860 -0.0967 -0.1450 443 GLY A CA 1106 C C . GLY A 378 ? 2.1493 2.1767 0.9813 0.1650 -0.0859 -0.1543 443 GLY A C 1107 O O . GLY A 378 ? 2.1577 2.1677 0.9829 0.1495 -0.0869 -0.1307 443 GLY A O 1108 N N . CYS A 379 ? 2.1528 2.1585 0.9935 0.1675 -0.0768 -0.1871 444 CYS A N 1109 C CA . CYS A 379 ? 2.1861 2.1328 1.0177 0.1584 -0.0733 -0.2055 444 CYS A CA 1110 C C . CYS A 379 ? 2.1574 2.1080 0.9606 0.1403 -0.0630 -0.2311 444 CYS A C 1111 O O . CYS A 379 ? 2.1244 2.1113 0.9280 0.1458 -0.0490 -0.2478 444 CYS A O 1112 C CB . CYS A 379 ? 2.2288 2.1426 1.0760 0.1857 -0.0678 -0.2257 444 CYS A CB 1113 S SG . CYS A 379 ? 2.3094 2.1881 1.1966 0.2080 -0.0826 -0.1988 444 CYS A SG 1114 N N . LEU A 380 ? 2.1719 2.0863 0.9596 0.1186 -0.0718 -0.2299 445 LEU A N 1115 C CA . LEU A 380 ? 2.1664 2.0769 0.9243 0.1043 -0.0655 -0.2545 445 LEU A CA 1116 C C . LEU A 380 ? 2.2348 2.0784 0.9672 0.1124 -0.0738 -0.2864 445 LEU A C 1117 O O . LEU A 380 ? 2.2897 2.0757 1.0348 0.1148 -0.0951 -0.2853 445 LEU A O 1118 C CB . LEU A 380 ? 2.1309 2.0623 0.8858 0.0750 -0.0706 -0.2336 445 LEU A CB 1119 C CG . LEU A 380 ? 2.0702 2.0661 0.8249 0.0722 -0.0585 -0.2265 445 LEU A CG 1120 C CD1 . LEU A 380 ? 2.0470 2.0608 0.8014 0.0534 -0.0622 -0.1980 445 LEU A CD1 1121 C CD2 . LEU A 380 ? 2.0507 2.0658 0.7938 0.0707 -0.0445 -0.2526 445 LEU A CD2 1122 N N . LYS A 381 ? 2.2395 2.0898 0.9361 0.1199 -0.0592 -0.3141 446 LYS A N 1123 C CA . LYS A 381 ? 2.3116 2.1044 0.9641 0.1418 -0.0639 -0.3518 446 LYS A CA 1124 C C . LYS A 381 ? 2.3232 2.1084 0.9278 0.1294 -0.0685 -0.3697 446 LYS A C 1125 O O . LYS A 381 ? 2.2645 2.1051 0.8669 0.1181 -0.0493 -0.3587 446 LYS A O 1126 C CB . LYS A 381 ? 2.3284 2.1410 0.9744 0.1840 -0.0331 -0.3666 446 LYS A CB 1127 C CG . LYS A 381 ? 2.4213 2.1686 1.0248 0.2229 -0.0364 -0.4044 446 LYS A CG 1128 C CD . LYS A 381 ? 2.4388 2.2134 1.0583 0.2682 -0.0023 -0.4059 446 LYS A CD 1129 C CE . LYS A 381 ? 2.4122 2.2506 1.0144 0.2896 0.0402 -0.4036 446 LYS A CE 1130 N NZ . LYS A 381 ? 2.4071 2.2844 1.0462 0.3314 0.0754 -0.3936 446 LYS A NZ 1131 N N . GLU A 382 ? 2.4076 2.1207 0.9774 0.1330 -0.0988 -0.3980 447 GLU A N 1132 C CA . GLU A 382 ? 2.4562 2.1494 0.9647 0.1325 -0.1102 -0.4246 447 GLU A CA 1133 C C . GLU A 382 ? 2.3850 2.1309 0.9029 0.0962 -0.1059 -0.3992 447 GLU A C 1134 O O . GLU A 382 ? 2.3851 2.1674 0.8660 0.1049 -0.0843 -0.4040 447 GLU A O 1135 C CB . GLU A 382 ? 2.5141 2.2083 0.9546 0.1840 -0.0814 -0.4580 447 GLU A CB 1136 N N . VAL A 383 ? 2.3350 2.0854 0.9054 0.0591 -0.1250 -0.3684 448 VAL A N 1137 C CA . VAL A 383 ? 2.2600 2.0605 0.8496 0.0271 -0.1198 -0.3405 448 VAL A CA 1138 C C . VAL A 383 ? 2.3039 2.0709 0.8673 0.0089 -0.1524 -0.3527 448 VAL A C 1139 O O . VAL A 383 ? 2.3632 2.0675 0.9374 -0.0011 -0.1943 -0.3617 448 VAL A O 1140 C CB . VAL A 383 ? 2.2054 2.0321 0.8586 0.0042 -0.1206 -0.2979 448 VAL A CB 1141 C CG1 . VAL A 383 ? 2.1321 2.0051 0.8045 -0.0240 -0.1159 -0.2702 448 VAL A CG1 1142 C CG2 . VAL A 383 ? 2.1526 2.0164 0.8227 0.0247 -0.0936 -0.2891 448 VAL A CG2 1143 N N . VAL A 384 ? 2.2801 2.0881 0.8159 0.0050 -0.1368 -0.3518 449 VAL A N 1144 C CA . VAL A 384 ? 2.3187 2.1052 0.8212 -0.0087 -0.1668 -0.3630 449 VAL A CA 1145 C C . VAL A 384 ? 2.2538 2.1035 0.7693 -0.0291 -0.1482 -0.3359 449 VAL A C 1146 O O . VAL A 384 ? 2.2043 2.1091 0.7219 -0.0183 -0.1085 -0.3254 449 VAL A O 1147 C CB . VAL A 384 ? 2.4032 2.1536 0.8187 0.0284 -0.1727 -0.4070 449 VAL A CB 1148 C CG1 . VAL A 384 ? 2.4844 2.1794 0.8684 0.0156 -0.2285 -0.4285 449 VAL A CG1 1149 C CG2 . VAL A 384 ? 2.4529 2.1613 0.8471 0.0652 -0.1676 -0.4356 449 VAL A CG2 1150 N N . TYR A 385 ? 2.2596 2.1001 0.7951 -0.0591 -0.1800 -0.3224 450 TYR A N 1151 C CA . TYR A 385 ? 2.2209 2.1106 0.7623 -0.0755 -0.1699 -0.3012 450 TYR A CA 1152 C C . TYR A 385 ? 2.3065 2.1598 0.7943 -0.0750 -0.2092 -0.3236 450 TYR A C 1153 O O . TYR A 385 ? 2.3549 2.1647 0.8644 -0.0970 -0.2590 -0.3250 450 TYR A O 1154 C CB . TYR A 385 ? 2.1541 2.0759 0.7720 -0.1087 -0.1704 -0.2588 450 TYR A CB 1155 C CG . TYR A 385 ? 2.1286 2.0855 0.7601 -0.1288 -0.1740 -0.2378 450 TYR A CG 1156 C CD1 . TYR A 385 ? 2.0842 2.0965 0.7146 -0.1228 -0.1377 -0.2269 450 TYR A CD1 1157 C CD2 . TYR A 385 ? 2.1599 2.0941 0.8170 -0.1545 -0.2171 -0.2259 450 TYR A CD2 1158 C CE1 . TYR A 385 ? 2.0617 2.1054 0.7102 -0.1395 -0.1405 -0.2053 450 TYR A CE1 1159 C CE2 . TYR A 385 ? 2.1387 2.1081 0.8135 -0.1718 -0.2209 -0.2036 450 TYR A CE2 1160 C CZ . TYR A 385 ? 2.0861 2.1101 0.7537 -0.1631 -0.1806 -0.1933 450 TYR A CZ 1161 O OH . TYR A 385 ? 2.0583 2.1164 0.7479 -0.1785 -0.1839 -0.1693 450 TYR A OH 1162 N N . LYS A 386 ? 2.3375 2.2082 0.7571 -0.0473 -0.1901 -0.3396 451 LYS A N 1163 C CA . LYS A 386 ? 2.4070 2.2562 0.7641 -0.0418 -0.2241 -0.3569 451 LYS A CA 1164 C C . LYS A 386 ? 2.3440 2.2551 0.7338 -0.0646 -0.2097 -0.3182 451 LYS A C 1165 O O . LYS A 386 ? 2.2756 2.2467 0.6883 -0.0599 -0.1612 -0.2936 451 LYS A O 1166 C CB . LYS A 386 ? 2.4915 2.3271 0.7443 0.0103 -0.2097 -0.3920 451 LYS A CB 1167 C CG . LYS A 386 ? 2.5540 2.3951 0.7296 0.0252 -0.2282 -0.3990 451 LYS A CG 1168 C CD . LYS A 386 ? 2.5788 2.4644 0.6842 0.0745 -0.1753 -0.3963 451 LYS A CD 1169 C CE . LYS A 386 ? 2.6036 2.5264 0.6623 0.0805 -0.1780 -0.3770 451 LYS A CE 1170 N NZ . LYS A 386 ? 2.7207 2.5811 0.6754 0.1020 -0.2401 -0.4208 451 LYS A NZ 1171 N N . ASN A 387 ? 2.3685 2.2628 0.7722 -0.0907 -0.2562 -0.3116 452 ASN A N 1172 C CA . ASN A 387 ? 2.3342 2.2776 0.7475 -0.1036 -0.2509 -0.2821 452 ASN A CA 1173 C C . ASN A 387 ? 2.4370 2.3484 0.7664 -0.0883 -0.2967 -0.3074 452 ASN A C 1174 O O . ASN A 387 ? 2.5288 2.3755 0.7905 -0.0662 -0.3345 -0.3528 452 ASN A O 1175 C CB . ASN A 387 ? 2.2523 2.2253 0.7682 -0.1461 -0.2561 -0.2399 452 ASN A CB 1176 C CG . ASN A 387 ? 2.3016 2.2297 0.8544 -0.1747 -0.3206 -0.2392 452 ASN A CG 1177 O OD1 . ASN A 387 ? 2.3133 2.2092 0.9140 -0.1877 -0.3372 -0.2386 452 ASN A OD1 1178 N ND2 . ASN A 387 ? 2.3411 2.2715 0.8836 -0.1858 -0.3581 -0.2330 452 ASN A ND2 1179 N N . ASN A 388 ? 2.4222 2.3783 0.7535 -0.0964 -0.2943 -0.2792 453 ASN A N 1180 C CA . ASN A 388 ? 2.5285 2.4655 0.7806 -0.0820 -0.3388 -0.2957 453 ASN A CA 1181 C C . ASN A 388 ? 2.6232 2.4837 0.8667 -0.0974 -0.4238 -0.3297 453 ASN A C 1182 O O . ASN A 388 ? 2.7500 2.5626 0.8905 -0.0671 -0.4695 -0.3730 453 ASN A O 1183 C CB . ASN A 388 ? 2.4747 2.4757 0.7667 -0.1005 -0.3263 -0.2478 453 ASN A CB 1184 C CG . ASN A 388 ? 2.5640 2.5737 0.7551 -0.0690 -0.3425 -0.2538 453 ASN A CG 1185 O OD1 . ASN A 388 ? 2.6848 2.6385 0.7806 -0.0444 -0.3941 -0.2982 453 ASN A OD1 1186 N ND2 . ASN A 388 ? 2.5131 2.5919 0.7230 -0.0663 -0.3006 -0.2088 453 ASN A ND2 1187 N N . ASP A 389 ? 2.5692 2.4194 0.9229 -0.1415 -0.4462 -0.3084 454 ASP A N 1188 C CA . ASP A 389 ? 2.6434 2.4285 1.0315 -0.1670 -0.5298 -0.3257 454 ASP A CA 1189 C C . ASP A 389 ? 2.6918 2.4041 1.0816 -0.1598 -0.5517 -0.3637 454 ASP A C 1190 O O . ASP A 389 ? 2.8135 2.4496 1.1286 -0.1370 -0.6096 -0.4194 454 ASP A O 1191 C CB . ASP A 389 ? 2.5628 2.3854 1.0899 -0.2189 -0.5409 -0.2678 454 ASP A CB 1192 C CG . ASP A 389 ? 2.5397 2.4147 1.0765 -0.2309 -0.5480 -0.2348 454 ASP A CG 1193 O OD1 . ASP A 389 ? 2.4305 2.3712 1.0512 -0.2517 -0.5040 -0.1824 454 ASP A OD1 1194 O OD2 . ASP A 389 ? 2.6211 2.4704 1.0816 -0.2171 -0.5996 -0.2613 454 ASP A OD2 1195 N N . VAL A 390 ? 2.5947 2.3290 1.0679 -0.1760 -0.5080 -0.3342 455 VAL A N 1196 C CA . VAL A 390 ? 2.6241 2.2965 1.1288 -0.1771 -0.5290 -0.3547 455 VAL A CA 1197 C C . VAL A 390 ? 2.5957 2.2759 1.0511 -0.1411 -0.4661 -0.3724 455 VAL A C 1198 O O . VAL A 390 ? 2.5347 2.2776 0.9605 -0.1244 -0.4036 -0.3574 455 VAL A O 1199 C CB . VAL A 390 ? 2.5667 2.2493 1.2191 -0.2255 -0.5460 -0.3009 455 VAL A CB 1200 C CG1 . VAL A 390 ? 2.4501 2.1872 1.1612 -0.2275 -0.4719 -0.2594 455 VAL A CG1 1201 C CG2 . VAL A 390 ? 2.6637 2.2555 1.3590 -0.2408 -0.6304 -0.3254 455 VAL A CG2 1202 N N . ARG A 391 ? 2.6446 2.2603 1.0990 -0.1291 -0.4862 -0.4028 456 ARG A N 1203 C CA . ARG A 391 ? 2.6247 2.2442 1.0382 -0.0934 -0.4326 -0.4200 456 ARG A CA 1204 C C . ARG A 391 ? 2.5804 2.1828 1.0825 -0.1098 -0.4273 -0.3989 456 ARG A C 1205 O O . ARG A 391 ? 2.6575 2.1882 1.1481 -0.0936 -0.4577 -0.4339 456 ARG A O 1206 C CB . ARG A 391 ? 2.7495 2.3086 1.0399 -0.0415 -0.4513 -0.4863 456 ARG A CB 1207 C CG . ARG A 391 ? 2.7328 2.3254 0.9655 0.0035 -0.3810 -0.4957 456 ARG A CG 1208 C CD . ARG A 391 ? 2.8624 2.3784 1.0078 0.0544 -0.4014 -0.5581 456 ARG A CD 1209 N NE . ARG A 391 ? 2.8584 2.4157 0.9366 0.1056 -0.3335 -0.5647 456 ARG A NE 1210 C CZ . ARG A 391 ? 2.8335 2.3859 0.9252 0.1294 -0.2987 -0.5705 456 ARG A CZ 1211 N NH1 . ARG A 391 ? 2.8232 2.3295 0.9876 0.1080 -0.3239 -0.5710 456 ARG A NH1 1212 N NH2 . ARG A 391 ? 2.8209 2.4191 0.8608 0.1757 -0.2380 -0.5700 456 ARG A NH2 1213 N N . LEU A 392 ? 2.4613 2.1290 1.0477 -0.1372 -0.3892 -0.3419 457 LEU A N 1214 C CA . LEU A 392 ? 2.4110 2.0778 1.0802 -0.1499 -0.3777 -0.3099 457 LEU A CA 1215 C C . LEU A 392 ? 2.4037 2.0649 1.0297 -0.1135 -0.3382 -0.3333 457 LEU A C 1216 O O . LEU A 392 ? 2.3351 2.0559 0.9405 -0.0986 -0.2830 -0.3234 457 LEU A O 1217 C CB . LEU A 392 ? 2.3002 2.0430 1.0516 -0.1776 -0.3437 -0.2451 457 LEU A CB 1218 N N . GLU A 393 ? 2.4812 2.0674 1.0987 -0.0985 -0.3716 -0.3659 458 GLU A N 1219 C CA . GLU A 393 ? 2.4965 2.0673 1.0673 -0.0583 -0.3413 -0.3950 458 GLU A CA 1220 C C . GLU A 393 ? 2.4624 2.0306 1.1127 -0.0665 -0.3322 -0.3613 458 GLU A C 1221 O O . GLU A 393 ? 2.5288 2.0263 1.2045 -0.0624 -0.3699 -0.3768 458 GLU A O 1222 C CB . GLU A 393 ? 2.6240 2.1125 1.1093 -0.0217 -0.3789 -0.4627 458 GLU A CB 1223 C CG . GLU A 393 ? 2.7207 2.1271 1.2191 -0.0405 -0.4622 -0.4881 458 GLU A CG 1224 C CD . GLU A 393 ? 2.8580 2.1590 1.3225 -0.0085 -0.5096 -0.5474 458 GLU A CD 1225 O OE1 . GLU A 393 ? 2.9153 2.1437 1.4434 -0.0330 -0.5801 -0.5536 458 GLU A OE1 1226 O OE2 . GLU A 393 ? 2.9008 2.1903 1.2834 0.0423 -0.4782 -0.5863 458 GLU A OE2 1227 N N . LEU A 394 ? 2.3655 2.0102 1.0508 -0.0740 -0.2834 -0.3167 459 LEU A N 1228 C CA . LEU A 394 ? 2.3197 1.9853 1.0892 -0.0900 -0.2745 -0.2637 459 LEU A CA 1229 C C . LEU A 394 ? 2.3509 1.9833 1.1378 -0.0684 -0.2717 -0.2660 459 LEU A C 1230 O O . LEU A 394 ? 2.3581 1.9725 1.2205 -0.0837 -0.2901 -0.2277 459 LEU A O 1231 C CB . LEU A 394 ? 2.2170 1.9709 1.0016 -0.0972 -0.2283 -0.2229 459 LEU A CB 1232 N N . SER A 395 ? 2.3716 2.0007 1.0980 -0.0324 -0.2475 -0.3040 460 SER A N 1233 C CA . SER A 395 ? 2.4211 2.0094 1.1567 -0.0061 -0.2488 -0.3158 460 SER A CA 1234 C C . SER A 395 ? 2.5331 2.0226 1.2926 -0.0080 -0.3061 -0.3396 460 SER A C 1235 O O . SER A 395 ? 2.5598 2.0162 1.3777 -0.0064 -0.3196 -0.3199 460 SER A O 1236 C CB . SER A 395 ? 2.4283 2.0282 1.0940 0.0357 -0.2155 -0.3565 460 SER A CB 1237 O OG . SER A 395 ? 2.3301 2.0113 0.9981 0.0405 -0.1694 -0.3327 460 SER A OG 1238 N N . ARG A 396 ? 2.6072 2.0477 1.3214 -0.0092 -0.3434 -0.3831 461 ARG A N 1239 C CA . ARG A 396 ? 2.7264 2.0624 1.4535 -0.0078 -0.4093 -0.4197 461 ARG A CA 1240 C C . ARG A 396 ? 2.7333 2.0465 1.5737 -0.0555 -0.4573 -0.3724 461 ARG A C 1241 O O . ARG A 396 ? 2.7902 2.0390 1.7008 -0.0597 -0.4951 -0.3655 461 ARG A O 1242 C CB . ARG A 396 ? 2.8101 2.1029 1.4361 0.0144 -0.4361 -0.4867 461 ARG A CB 1243 N N . LEU A 397 ? 2.6775 2.0455 1.5440 -0.0901 -0.4547 -0.3359 462 LEU A N 1244 C CA . LEU A 397 ? 2.6761 2.0410 1.6611 -0.1363 -0.4933 -0.2791 462 LEU A CA 1245 C C . LEU A 397 ? 2.6290 2.0307 1.7144 -0.1468 -0.4663 -0.2040 462 LEU A C 1246 O O . LEU A 397 ? 2.6602 2.0367 1.8610 -0.1760 -0.5042 -0.1565 462 LEU A O 1247 C CB . LEU A 397 ? 2.6139 2.0443 1.6024 -0.1645 -0.4843 -0.2514 462 LEU A CB 1248 C CG . LEU A 397 ? 2.6493 2.0681 1.5481 -0.1599 -0.5056 -0.3051 462 LEU A CG 1249 C CD1 . LEU A 397 ? 2.5467 2.0587 1.4472 -0.1787 -0.4658 -0.2647 462 LEU A CD1 1250 C CD2 . LEU A 397 ? 2.7668 2.0941 1.6889 -0.1766 -0.5959 -0.3401 462 LEU A CD2 1251 N N . ALA A 398 ? 2.5596 2.0233 1.6056 -0.1219 -0.4033 -0.1897 463 ALA A N 1252 C CA . ALA A 398 ? 2.5209 2.0218 1.6394 -0.1213 -0.3756 -0.1229 463 ALA A CA 1253 C C . ALA A 398 ? 2.5979 2.0202 1.7598 -0.1079 -0.4070 -0.1326 463 ALA A C 1254 O O . ALA A 398 ? 2.6078 2.0271 1.8751 -0.1234 -0.4185 -0.0691 463 ALA A O 1255 C CB . ALA A 398 ? 2.4418 2.0249 1.4981 -0.0960 -0.3102 -0.1144 463 ALA A CB 1256 N N . LYS A 399 ? 2.6564 2.0181 1.7407 -0.0760 -0.4184 -0.2078 464 LYS A N 1257 C CA . LYS A 399 ? 2.7440 2.0182 1.8613 -0.0570 -0.4524 -0.2302 464 LYS A CA 1258 C C . LYS A 399 ? 2.8462 2.0199 2.0377 -0.0817 -0.5339 -0.2452 464 LYS A C 1259 O O . LYS A 399 ? 2.8797 2.0196 2.1884 -0.0988 -0.5628 -0.1969 464 LYS A O 1260 C CB . LYS A 399 ? 2.7811 2.0277 1.7905 -0.0073 -0.4330 -0.3044 464 LYS A CB 1261 C CG . LYS A 399 ? 2.8400 2.0255 1.8832 0.0215 -0.4438 -0.3133 464 LYS A CG 1262 C CD . LYS A 399 ? 2.8640 2.0401 1.8044 0.0746 -0.4136 -0.3777 464 LYS A CD 1263 C CE . LYS A 399 ? 2.9272 2.0360 1.9038 0.1059 -0.4278 -0.3900 464 LYS A CE 1264 N NZ . LYS A 399 ? 3.0548 2.0438 2.0760 0.0994 -0.5032 -0.4242 464 LYS A NZ 1265 N N . GLN A 400 ? 2.8998 2.0266 2.0284 -0.0831 -0.5742 -0.3090 465 GLN A N 1266 C CA . GLN A 400 ? 3.0055 2.0308 2.1981 -0.1057 -0.6637 -0.3340 465 GLN A CA 1267 C C . GLN A 400 ? 2.9738 2.0255 2.3180 -0.1622 -0.6922 -0.2485 465 GLN A C 1268 O O . GLN A 400 ? 3.0626 2.0319 2.5000 -0.1868 -0.7707 -0.2522 465 GLN A O 1269 C CB . GLN A 400 ? 3.0795 2.0557 2.1545 -0.0889 -0.7013 -0.4227 465 GLN A CB 1270 C CG . GLN A 400 ? 3.1923 2.0782 2.1629 -0.0316 -0.7197 -0.5161 465 GLN A CG 1271 C CD . GLN A 400 ? 3.2650 2.1206 2.0940 -0.0027 -0.7418 -0.5988 465 GLN A CD 1272 O OE1 . GLN A 400 ? 3.1911 2.1265 1.9253 0.0130 -0.6825 -0.6018 465 GLN A OE1 1273 N NE2 . GLN A 400 ? 3.4017 2.1394 2.2157 0.0078 -0.8298 -0.6665 465 GLN A NE2 1274 N N . GLY A 401 ? 2.8553 2.0209 2.2273 -0.1795 -0.6299 -0.1719 466 GLY A N 1275 C CA . GLY A 401 ? 2.8183 2.0297 2.3358 -0.2248 -0.6387 -0.0760 466 GLY A CA 1276 C C . GLY A 401 ? 2.8231 2.0410 2.3638 -0.2599 -0.6785 -0.0770 466 GLY A C 1277 O O . GLY A 401 ? 2.9206 2.0473 2.4636 -0.2694 -0.7567 -0.1350 466 GLY A O 1278 N N . ASP A 402 ? 2.7267 2.0506 2.2837 -0.2760 -0.6276 -0.0143 467 ASP A N 1279 C CA . ASP A 402 ? 2.7168 2.0637 2.3062 -0.3094 -0.6568 -0.0023 467 ASP A CA 1280 C C . ASP A 402 ? 2.6495 2.0865 2.3781 -0.3393 -0.6265 0.1146 467 ASP A C 1281 O O . ASP A 402 ? 2.5674 2.0925 2.2788 -0.3211 -0.5494 0.1666 467 ASP A O 1282 C CB . ASP A 402 ? 2.6682 2.0590 2.1057 -0.2895 -0.6188 -0.0586 467 ASP A CB 1283 C CG . ASP A 402 ? 2.7195 2.0774 2.1442 -0.3118 -0.6811 -0.0974 467 ASP A CG 1284 O OD1 . ASP A 402 ? 2.7199 2.0955 2.2661 -0.3517 -0.7152 -0.0404 467 ASP A OD1 1285 O OD2 . ASP A 402 ? 2.7618 2.0810 2.0550 -0.2869 -0.6947 -0.1812 467 ASP A OD2 1286 N N . PRO A 403 ? 2.6915 2.1079 2.5612 -0.3820 -0.6885 0.1578 468 PRO A N 1287 C CA . PRO A 403 ? 2.6290 2.1443 2.6307 -0.4063 -0.6525 0.2741 468 PRO A CA 1288 C C . PRO A 403 ? 2.5364 2.1550 2.4596 -0.3966 -0.5860 0.2871 468 PRO A C 1289 O O . PRO A 403 ? 2.4880 2.1917 2.5080 -0.4106 -0.5530 0.3781 468 PRO A O 1290 C CB . PRO A 403 ? 2.7013 2.1619 2.8666 -0.4553 -0.7459 0.3017 468 PRO A CB 1291 C CG . PRO A 403 ? 2.7898 2.1350 2.8634 -0.4540 -0.8282 0.1821 468 PRO A CG 1292 C CD . PRO A 403 ? 2.8045 2.1075 2.7262 -0.4070 -0.7962 0.1051 468 PRO A CD 1293 N N . LYS A 404 ? 2.5187 2.1303 2.2749 -0.3706 -0.5660 0.2002 469 LYS A N 1294 C CA . LYS A 404 ? 2.4353 2.1404 2.1080 -0.3544 -0.4968 0.2069 469 LYS A CA 1295 C C . LYS A 404 ? 2.3859 2.1311 1.9449 -0.3107 -0.4227 0.1888 469 LYS A C 1296 O O . LYS A 404 ? 2.3158 2.1377 1.8137 -0.2935 -0.3641 0.1978 469 LYS A O 1297 C CB . LYS A 404 ? 2.4433 2.1293 2.0327 -0.3616 -0.5275 0.1386 469 LYS A CB 1298 C CG . LYS A 404 ? 2.4432 2.1548 2.1403 -0.4005 -0.5656 0.1855 469 LYS A CG 1299 C CD . LYS A 404 ? 2.3578 2.1821 2.1369 -0.4023 -0.4988 0.2854 469 LYS A CD 1300 C CE . LYS A 404 ? 2.3756 2.2127 2.3466 -0.4426 -0.5403 0.3735 469 LYS A CE 1301 N NZ . LYS A 404 ? 2.3169 2.2466 2.3825 -0.4320 -0.4712 0.4828 469 LYS A NZ 1302 N N . MET A 405 ? 2.4272 2.1181 1.9663 -0.2930 -0.4306 0.1633 470 MET A N 1303 C CA . MET A 405 ? 2.3901 2.1129 1.8397 -0.2530 -0.3708 0.1501 470 MET A CA 1304 C C . MET A 405 ? 2.3809 2.1479 1.9158 -0.2446 -0.3379 0.2385 470 MET A C 1305 O O . MET A 405 ? 2.4406 2.1556 2.0673 -0.2562 -0.3744 0.2658 470 MET A O 1306 C CB . MET A 405 ? 2.4426 2.0814 1.8061 -0.2322 -0.3971 0.0627 470 MET A CB 1307 C CG . MET A 405 ? 2.4102 2.0799 1.6810 -0.1918 -0.3420 0.0403 470 MET A CG 1308 S SD . MET A 405 ? 2.3403 2.0910 1.4964 -0.1723 -0.2835 0.0119 470 MET A SD 1309 C CE . MET A 405 ? 2.3829 2.0682 1.4364 -0.1631 -0.3134 -0.0879 470 MET A CE 1310 N N . LYS A 406 ? 2.3157 2.1763 1.8202 -0.2215 -0.2714 0.2836 471 LYS A N 1311 C CA . LYS A 406 ? 2.3110 2.2254 1.8724 -0.2026 -0.2321 0.3691 471 LYS A CA 1312 C C . LYS A 406 ? 2.2992 2.2223 1.7572 -0.1608 -0.1975 0.3356 471 LYS A C 1313 O O . LYS A 406 ? 2.2566 2.2191 1.6081 -0.1371 -0.1629 0.2947 471 LYS A O 1314 C CB . LYS A 406 ? 2.2662 2.2821 1.8667 -0.1971 -0.1831 0.4500 471 LYS A CB 1315 N N . ILE A 407 ? 2.3418 2.2256 1.8400 -0.1530 -0.2116 0.3532 472 ILE A N 1316 C CA . ILE A 407 ? 2.3353 2.2256 1.7510 -0.1141 -0.1851 0.3276 472 ILE A CA 1317 C C . ILE A 407 ? 2.3240 2.3031 1.7489 -0.0828 -0.1328 0.4133 472 ILE A C 1318 O O . ILE A 407 ? 2.3615 2.3402 1.8583 -0.0755 -0.1326 0.4777 472 ILE A O 1319 C CB . ILE A 407 ? 2.3936 2.1873 1.8266 -0.1152 -0.2292 0.2838 472 ILE A CB 1320 C CG1 . ILE A 407 ? 2.3778 2.1765 1.7122 -0.0761 -0.2048 0.2377 472 ILE A CG1 1321 C CG2 . ILE A 407 ? 2.4472 2.2086 2.0249 -0.1330 -0.2581 0.3604 472 ILE A CG2 1322 C CD1 . ILE A 407 ? 2.4247 2.1302 1.7369 -0.0719 -0.2425 0.1629 472 ILE A CD1 1323 N N . HIS A 408 ? 2.2798 2.3338 1.6297 -0.0611 -0.0898 0.4135 473 HIS A N 1324 C CA . HIS A 408 ? 2.2795 2.4241 1.6150 -0.0225 -0.0380 0.4882 473 HIS A CA 1325 C C . HIS A 408 ? 2.2922 2.4470 1.5503 0.0193 -0.0235 0.4726 473 HIS A C 1326 O O . HIS A 408 ? 2.2652 2.4150 1.4213 0.0359 -0.0223 0.3960 473 HIS A O 1327 C CB . HIS A 408 ? 2.2407 2.4528 1.5140 -0.0080 -0.0023 0.4819 473 HIS A CB 1328 C CG . HIS A 408 ? 2.2373 2.4823 1.6056 -0.0324 0.0046 0.5466 473 HIS A CG 1329 N ND1 . HIS A 408 ? 2.2017 2.4419 1.5631 -0.0571 -0.0054 0.5075 473 HIS A ND1 1330 C CD2 . HIS A 408 ? 2.2600 2.5489 1.7412 -0.0347 0.0214 0.6543 473 HIS A CD2 1331 C CE1 . HIS A 408 ? 2.2035 2.4816 1.6692 -0.0744 0.0026 0.5847 473 HIS A CE1 1332 N NE2 . HIS A 408 ? 2.2426 2.5524 1.7862 -0.0615 0.0201 0.6764 473 HIS A NE2 1333 N N . GLY A 409 ? 2.3321 2.5020 1.6491 0.0349 -0.0154 0.5492 474 GLY A N 1334 C CA . GLY A 409 ? 2.3553 2.5417 1.6109 0.0767 -0.0033 0.5504 474 GLY A CA 1335 C C . GLY A 409 ? 2.3653 2.4753 1.6043 0.0713 -0.0391 0.4815 474 GLY A C 1336 O O . GLY A 409 ? 2.3362 2.3942 1.5392 0.0516 -0.0627 0.3956 474 GLY A O 1337 N N . VAL A 410 ? 2.4101 2.5196 1.6752 0.0935 -0.0393 0.5251 475 VAL A N 1338 C CA . VAL A 410 ? 2.4292 2.4769 1.6847 0.0998 -0.0669 0.4752 475 VAL A CA 1339 C C . VAL A 410 ? 2.4472 2.3901 1.7710 0.0626 -0.1126 0.4270 475 VAL A C 1340 O O . VAL A 410 ? 2.4917 2.3944 1.9207 0.0497 -0.1331 0.4782 475 VAL A O 1341 C CB . VAL A 410 ? 2.4068 2.4818 1.5400 0.1351 -0.0577 0.4084 475 VAL A CB 1342 C CG1 . VAL A 410 ? 2.4234 2.4467 1.5649 0.1458 -0.0808 0.3759 475 VAL A CG1 1343 C CG2 . VAL A 410 ? 2.4135 2.5805 1.4823 0.1805 -0.0236 0.4602 475 VAL A CG2 1344 N N . VAL A 411 ? 2.4233 2.3232 1.6888 0.0495 -0.1289 0.3324 476 VAL A N 1345 C CA . VAL A 411 ? 2.4539 2.2532 1.7473 0.0289 -0.1712 0.2675 476 VAL A CA 1346 C C . VAL A 411 ? 2.4566 2.2325 1.6884 0.0589 -0.1716 0.2065 476 VAL A C 1347 O O . VAL A 411 ? 2.4482 2.2769 1.6479 0.0896 -0.1491 0.2304 476 VAL A O 1348 C CB . VAL A 411 ? 2.5216 2.2535 1.9486 0.0037 -0.2093 0.3175 476 VAL A CB 1349 C CG1 . VAL A 411 ? 2.5726 2.1942 2.0120 -0.0014 -0.2553 0.2434 476 VAL A CG1 1350 C CG2 . VAL A 411 ? 2.5140 2.2593 2.0163 -0.0331 -0.2182 0.3660 476 VAL A CG2 1351 N N . ALA A 412 ? 2.4697 2.1721 1.6829 0.0539 -0.1966 0.1301 477 ALA A N 1352 C CA . ALA A 412 ? 2.4845 2.1559 1.6622 0.0840 -0.1980 0.0786 477 ALA A CA 1353 C C . ALA A 412 ? 2.4868 2.1126 1.6042 0.0847 -0.2069 -0.0102 477 ALA A C 1354 O O . ALA A 412 ? 2.4334 2.1030 1.4872 0.0814 -0.1877 -0.0395 477 ALA A O 1355 C CB . ALA A 412 ? 2.4423 2.1921 1.5712 0.1149 -0.1665 0.0941 477 ALA A CB 1356 N N . PHE A 413 ? 2.5558 2.0954 1.6909 0.0942 -0.2347 -0.0517 478 PHE A N 1357 C CA . PHE A 413 ? 2.5870 2.0709 1.6667 0.0957 -0.2499 -0.1308 478 PHE A CA 1358 C C . PHE A 413 ? 2.6218 2.0729 1.6483 0.1363 -0.2412 -0.1955 478 PHE A C 1359 O O . PHE A 413 ? 2.6710 2.0640 1.6540 0.1447 -0.2579 -0.2563 478 PHE A O 1360 C CB . PHE A 413 ? 2.6569 2.0553 1.7878 0.0692 -0.3006 -0.1387 478 PHE A CB 1361 C CG . PHE A 413 ? 2.6220 2.0510 1.7603 0.0305 -0.3069 -0.1170 478 PHE A CG 1362 C CD1 . PHE A 413 ? 2.6061 2.0438 1.6664 0.0261 -0.3029 -0.1695 478 PHE A CD1 1363 C CD2 . PHE A 413 ? 2.6058 2.0611 1.8341 0.0011 -0.3138 -0.0377 478 PHE A CD2 1364 C CE1 . PHE A 413 ? 2.5734 2.0414 1.6451 -0.0087 -0.3090 -0.1476 478 PHE A CE1 1365 C CE2 . PHE A 413 ? 2.5724 2.0616 1.8157 -0.0322 -0.3168 -0.0133 478 PHE A CE2 1366 C CZ . PHE A 413 ? 2.5559 2.0494 1.7209 -0.0379 -0.3161 -0.0705 478 PHE A CZ 1367 N N . LYS A 414 ? 2.6053 2.0955 1.6346 0.1647 -0.2158 -0.1808 479 LYS A N 1368 C CA . LYS A 414 ? 2.6291 2.1108 1.6152 0.2057 -0.1974 -0.2318 479 LYS A CA 1369 C C . LYS A 414 ? 2.5493 2.1292 1.5011 0.2147 -0.1578 -0.2240 479 LYS A C 1370 O O . LYS A 414 ? 2.4836 2.1261 1.4300 0.1902 -0.1488 -0.1923 479 LYS A O 1371 C CB . LYS A 414 ? 2.6897 2.1192 1.7273 0.2359 -0.2094 -0.2258 479 LYS A CB 1372 N N . CYS A 415 ? 2.5635 2.1551 1.4968 0.2513 -0.1362 -0.2536 480 CYS A N 1373 C CA . CYS A 415 ? 2.4939 2.1742 1.4240 0.2620 -0.1075 -0.2395 480 CYS A CA 1374 C C . CYS A 415 ? 2.5154 2.2026 1.4746 0.3043 -0.0939 -0.2429 480 CYS A C 1375 O O . CYS A 415 ? 2.5858 2.2081 1.5682 0.3273 -0.1052 -0.2521 480 CYS A O 1376 C CB . CYS A 415 ? 2.4449 2.1720 1.3264 0.2518 -0.0864 -0.2648 480 CYS A CB 1377 S SG . CYS A 415 ? 2.3743 2.2101 1.2721 0.2510 -0.0669 -0.2396 480 CYS A SG 1378 N N . GLU A 416 ? 2.4564 2.2208 1.4212 0.3142 -0.0724 -0.2362 481 GLU A N 1379 C CA . GLU A 416 ? 2.4527 2.2530 1.4655 0.3452 -0.0646 -0.2186 481 GLU A CA 1380 C C . GLU A 416 ? 2.4305 2.2635 1.4746 0.3330 -0.0861 -0.1681 481 GLU A C 1381 O O . GLU A 416 ? 2.4418 2.2959 1.5293 0.3564 -0.0903 -0.1450 481 GLU A O 1382 C CB . GLU A 416 ? 2.5268 2.2656 1.5584 0.3866 -0.0588 -0.2396 481 GLU A CB 1383 N N . ASN A 417 ? 2.4045 2.2456 1.4233 0.3002 -0.0980 -0.1494 482 ASN A N 1384 C CA . ASN A 417 ? 2.3907 2.2667 1.4198 0.2918 -0.1139 -0.0985 482 ASN A CA 1385 C C . ASN A 417 ? 2.3341 2.2907 1.3411 0.2880 -0.1146 -0.0932 482 ASN A C 1386 O O . ASN A 417 ? 2.2948 2.2707 1.2677 0.2678 -0.1077 -0.1142 482 ASN A O 1387 C CB . ASN A 417 ? 2.4020 2.2440 1.4203 0.2631 -0.1229 -0.0765 482 ASN A CB 1388 C CG . ASN A 417 ? 2.4620 2.2480 1.5307 0.2686 -0.1384 -0.0410 482 ASN A CG 1389 O OD1 . ASN A 417 ? 2.4674 2.2676 1.5538 0.2587 -0.1458 0.0137 482 ASN A OD1 1390 N ND2 . ASN A 417 ? 2.5045 2.2280 1.6001 0.2879 -0.1421 -0.0689 482 ASN A ND2 1391 N N . VAL A 418 ? 2.3372 2.3375 1.3639 0.3082 -0.1277 -0.0665 483 VAL A N 1392 C CA . VAL A 418 ? 2.3008 2.3704 1.3094 0.3092 -0.1388 -0.0719 483 VAL A CA 1393 C C . VAL A 418 ? 2.3003 2.4008 1.2574 0.3016 -0.1505 -0.0450 483 VAL A C 1394 O O . VAL A 418 ? 2.3119 2.3853 1.2517 0.2880 -0.1418 -0.0220 483 VAL A O 1395 C CB . VAL A 418 ? 2.3087 2.4155 1.3666 0.3366 -0.1523 -0.0699 483 VAL A CB 1396 C CG1 . VAL A 418 ? 2.3043 2.3819 1.4107 0.3496 -0.1302 -0.0924 483 VAL A CG1 1397 C CG2 . VAL A 418 ? 2.3480 2.4693 1.4155 0.3598 -0.1748 -0.0233 483 VAL A CG2 1398 N N . ALA A 419 ? 2.2904 2.4462 1.2252 0.3130 -0.1711 -0.0476 484 ALA A N 1399 C CA . ALA A 419 ? 2.2982 2.4829 1.1696 0.3142 -0.1780 -0.0299 484 ALA A CA 1400 C C . ALA A 419 ? 2.3381 2.5728 1.1715 0.3476 -0.2077 -0.0072 484 ALA A C 1401 O O . ALA A 419 ? 2.3777 2.6187 1.1913 0.3664 -0.2059 0.0434 484 ALA A O 1402 C CB . ALA A 419 ? 2.2505 2.4404 1.0918 0.2894 -0.1689 -0.0679 484 ALA A CB 1403 N N . THR A 420 ? 2.3304 2.5992 1.1593 0.3565 -0.2374 -0.0428 485 THR A N 1404 C CA . THR A 420 ? 2.3639 2.6749 1.1232 0.3817 -0.2697 -0.0496 485 THR A CA 1405 C C . THR A 420 ? 2.4340 2.7737 1.1330 0.4222 -0.2845 -0.0043 485 THR A C 1406 O O . THR A 420 ? 2.4616 2.7970 1.1868 0.4353 -0.2795 0.0409 485 THR A O 1407 C CB . THR A 420 ? 2.3530 2.6887 1.1376 0.3840 -0.3133 -0.0999 485 THR A CB 1408 O OG1 . THR A 420 ? 2.3784 2.7363 1.1953 0.4093 -0.3500 -0.0883 485 THR A OG1 1409 C CG2 . THR A 420 ? 2.2921 2.6105 1.1483 0.3484 -0.2961 -0.1345 485 THR A CG2 1410 N N . LEU A 421 ? 2.2557 2.2319 0.9806 0.1909 0.0082 -0.5631 486 LEU A N 1411 C CA . LEU A 421 ? 2.2077 2.1336 0.9959 0.1803 -0.0023 -0.5273 486 LEU A CA 1412 C C . LEU A 421 ? 2.1367 2.0769 0.9514 0.1993 0.0145 -0.4725 486 LEU A C 1413 O O . LEU A 421 ? 2.0984 2.0952 0.8843 0.2039 0.0234 -0.4459 486 LEU A O 1414 C CB . LEU A 421 ? 2.1713 2.1150 0.9551 0.1483 -0.0311 -0.5019 486 LEU A CB 1415 C CG . LEU A 421 ? 2.2133 2.1558 0.9875 0.1178 -0.0596 -0.5375 486 LEU A CG 1416 C CD1 . LEU A 421 ? 2.3003 2.2397 1.0437 0.1172 -0.0619 -0.6143 486 LEU A CD1 1417 C CD2 . LEU A 421 ? 2.1620 2.1682 0.9041 0.1021 -0.0797 -0.5017 486 LEU A CD2 1418 N N . ASP A 422 ? 2.1237 2.0145 0.9947 0.2096 0.0185 -0.4547 487 ASP A N 1419 C CA . ASP A 422 ? 2.0567 1.9657 0.9577 0.2291 0.0310 -0.4079 487 ASP A CA 1420 C C . ASP A 422 ? 1.9790 1.9216 0.8797 0.2101 0.0175 -0.3573 487 ASP A C 1421 O O . ASP A 422 ? 1.9677 1.9001 0.8642 0.1839 -0.0030 -0.3508 487 ASP A O 1422 C CB . ASP A 422 ? 2.0664 1.9178 1.0240 0.2470 0.0346 -0.3970 487 ASP A CB 1423 C CG . ASP A 422 ? 2.1485 1.9608 1.1188 0.2728 0.0516 -0.4425 487 ASP A CG 1424 O OD1 . ASP A 422 ? 2.1787 2.0284 1.1236 0.2901 0.0695 -0.4701 487 ASP A OD1 1425 O OD2 . ASP A 422 ? 2.1941 1.9364 1.2021 0.2760 0.0493 -0.4498 487 ASP A OD2 1426 N N . PRO A 423 ? 1.9268 1.9124 0.8364 0.2230 0.0299 -0.3250 488 PRO A N 1427 C CA . PRO A 423 ? 1.8538 1.8658 0.7805 0.2124 0.0220 -0.2766 488 PRO A CA 1428 C C . PRO A 423 ? 1.8284 1.8124 0.8044 0.2242 0.0179 -0.2514 488 PRO A C 1429 O O . PRO A 423 ? 1.8679 1.8172 0.8666 0.2459 0.0253 -0.2666 488 PRO A O 1430 C CB . PRO A 423 ? 1.8275 1.8981 0.7443 0.2223 0.0419 -0.2661 488 PRO A CB 1431 C CG . PRO A 423 ? 1.8787 1.9509 0.7909 0.2466 0.0633 -0.3015 488 PRO A CG 1432 C CD . PRO A 423 ? 1.9426 1.9590 0.8484 0.2490 0.0558 -0.3408 488 PRO A CD 1433 N N . ILE A 424 ? 1.7709 1.7719 0.7619 0.2128 0.0073 -0.2131 489 ILE A N 1434 C CA . ILE A 424 ? 1.7580 1.7341 0.7863 0.2212 0.0002 -0.1857 489 ILE A CA 1435 C C . ILE A 424 ? 1.6955 1.7200 0.7428 0.2263 -0.0006 -0.1515 489 ILE A C 1436 O O . ILE A 424 ? 1.6481 1.7129 0.6829 0.2100 -0.0017 -0.1418 489 ILE A O 1437 C CB . ILE A 424 ? 1.7702 1.7027 0.8003 0.1967 -0.0160 -0.1783 489 ILE A CB 1438 C CG1 . ILE A 424 ? 1.8110 1.6849 0.8725 0.2102 -0.0147 -0.1720 489 ILE A CG1 1439 C CG2 . ILE A 424 ? 1.7093 1.6710 0.7403 0.1772 -0.0275 -0.1451 489 ILE A CG2 1440 C CD1 . ILE A 424 ? 1.8990 1.7163 0.9588 0.2034 -0.0132 -0.2110 489 ILE A CD1 1441 N N . THR A 425 ? 1.6986 1.7197 0.7769 0.2503 -0.0003 -0.1346 490 THR A N 1442 C CA . THR A 425 ? 1.6489 1.7170 0.7472 0.2563 -0.0054 -0.1050 490 THR A CA 1443 C C . THR A 425 ? 1.6457 1.6913 0.7541 0.2548 -0.0181 -0.0729 490 THR A C 1444 O O . THR A 425 ? 1.6874 1.6910 0.8094 0.2734 -0.0179 -0.0632 490 THR A O 1445 C CB . THR A 425 ? 1.6522 1.7569 0.7786 0.2895 0.0030 -0.1076 490 THR A CB 1446 O OG1 . THR A 425 ? 1.6587 1.7923 0.7800 0.2909 0.0192 -0.1352 490 THR A OG1 1447 C CG2 . THR A 425 ? 1.5946 1.7562 0.7416 0.2940 -0.0059 -0.0831 490 THR A CG2 1448 N N . PHE A 426 ? 1.6008 1.6734 0.7034 0.2341 -0.0266 -0.0549 491 PHE A N 1449 C CA . PHE A 426 ? 1.5996 1.6662 0.7100 0.2344 -0.0356 -0.0225 491 PHE A CA 1450 C C . PHE A 426 ? 1.5786 1.7011 0.7055 0.2584 -0.0377 -0.0096 491 PHE A C 1451 O O . PHE A 426 ? 1.5315 1.7077 0.6607 0.2489 -0.0395 -0.0135 491 PHE A O 1452 C CB . PHE A 426 ? 1.5644 1.6429 0.6631 0.2032 -0.0427 -0.0131 491 PHE A CB 1453 C CG . PHE A 426 ? 1.5914 1.6264 0.6770 0.1778 -0.0452 -0.0252 491 PHE A CG 1454 C CD1 . PHE A 426 ? 1.6142 1.6081 0.7069 0.1663 -0.0490 -0.0092 491 PHE A CD1 1455 C CD2 . PHE A 426 ? 1.5576 1.5981 0.6251 0.1651 -0.0435 -0.0517 491 PHE A CD2 1456 C CE1 . PHE A 426 ? 1.6099 1.5719 0.6978 0.1408 -0.0532 -0.0253 491 PHE A CE1 1457 C CE2 . PHE A 426 ? 1.5730 1.5845 0.6285 0.1436 -0.0496 -0.0649 491 PHE A CE2 1458 C CZ . PHE A 426 ? 1.6068 1.5806 0.6753 0.1305 -0.0555 -0.0545 491 PHE A CZ 1459 N N . GLU A 427 ? 1.6204 1.7315 0.7615 0.2904 -0.0377 0.0048 492 GLU A N 1460 C CA . GLU A 427 ? 1.6079 1.7809 0.7669 0.3195 -0.0427 0.0144 492 GLU A CA 1461 C C . GLU A 427 ? 1.5821 1.7999 0.7362 0.3162 -0.0540 0.0390 492 GLU A C 1462 O O . GLU A 427 ? 1.5543 1.8419 0.7208 0.3248 -0.0598 0.0315 492 GLU A O 1463 C CB . GLU A 427 ? 1.6632 1.8122 0.8381 0.3597 -0.0409 0.0275 492 GLU A CB 1464 C CG . GLU A 427 ? 1.6923 1.8311 0.8828 0.3771 -0.0294 -0.0028 492 GLU A CG 1465 C CD . GLU A 427 ? 1.7737 1.8571 0.9787 0.4127 -0.0249 0.0115 492 GLU A CD 1466 O OE1 . GLU A 427 ? 1.8175 1.8733 1.0202 0.4238 -0.0304 0.0502 492 GLU A OE1 1467 O OE2 . GLU A 427 ? 1.7992 1.8653 1.0186 0.4308 -0.0137 -0.0141 492 GLU A OE2 1468 N N . THR A 428 ? 1.5981 1.7795 0.7367 0.3033 -0.0562 0.0653 493 THR A N 1469 C CA . THR A 428 ? 1.5821 1.8051 0.7112 0.3017 -0.0643 0.0901 493 THR A CA 1470 C C . THR A 428 ? 1.5512 1.7688 0.6681 0.2635 -0.0634 0.0864 493 THR A C 1471 O O . THR A 428 ? 1.5596 1.7267 0.6730 0.2413 -0.0583 0.0775 493 THR A O 1472 C CB . THR A 428 ? 1.6361 1.8266 0.7585 0.3233 -0.0639 0.1337 493 THR A CB 1473 O OG1 . THR A 428 ? 1.6595 1.7748 0.7781 0.2992 -0.0550 0.1430 493 THR A OG1 1474 C CG2 . THR A 428 ? 1.6750 1.8597 0.8118 0.3665 -0.0641 0.1436 493 THR A CG2 1475 N N . PRO A 429 ? 1.5224 1.7954 0.6340 0.2574 -0.0691 0.0914 494 PRO A N 1476 C CA . PRO A 429 ? 1.4991 1.7668 0.6026 0.2262 -0.0672 0.0923 494 PRO A CA 1477 C C . PRO A 429 ? 1.5382 1.7426 0.6357 0.2137 -0.0617 0.1160 494 PRO A C 1478 O O . PRO A 429 ? 1.5457 1.7110 0.6457 0.1900 -0.0591 0.1016 494 PRO A O 1479 C CB . PRO A 429 ? 1.4826 1.8145 0.5796 0.2335 -0.0727 0.1022 494 PRO A CB 1480 C CG . PRO A 429 ? 1.4751 1.8618 0.5829 0.2575 -0.0800 0.0862 494 PRO A CG 1481 C CD . PRO A 429 ? 1.5138 1.8613 0.6284 0.2799 -0.0782 0.0929 494 PRO A CD 1482 N N . GLU A 430 ? 1.5708 1.7674 0.6620 0.2301 -0.0596 0.1520 495 GLU A N 1483 C CA . GLU A 430 ? 1.6102 1.7525 0.7021 0.2161 -0.0509 0.1800 495 GLU A CA 1484 C C . GLU A 430 ? 1.6400 1.7097 0.7454 0.2033 -0.0463 0.1658 495 GLU A C 1485 O O . GLU A 430 ? 1.6611 1.6926 0.7749 0.1775 -0.0410 0.1718 495 GLU A O 1486 C CB . GLU A 430 ? 1.6591 1.7996 0.7422 0.2422 -0.0456 0.2265 495 GLU A CB 1487 C CG . GLU A 430 ? 1.6655 1.8865 0.7310 0.2704 -0.0543 0.2355 495 GLU A CG 1488 C CD . GLU A 430 ? 1.6992 1.9434 0.7709 0.3045 -0.0639 0.2220 495 GLU A CD 1489 O OE1 . GLU A 430 ? 1.7179 2.0038 0.7785 0.3393 -0.0699 0.2465 495 GLU A OE1 1490 O OE2 . GLU A 430 ? 1.6969 1.9230 0.7849 0.2981 -0.0653 0.1873 495 GLU A OE2 1491 N N . SER A 431 ? 1.6455 1.7006 0.7557 0.2200 -0.0480 0.1435 496 SER A N 1492 C CA . SER A 431 ? 1.6767 1.6671 0.7970 0.2083 -0.0437 0.1217 496 SER A CA 1493 C C . SER A 431 ? 1.6455 1.6364 0.7627 0.1717 -0.0477 0.0937 496 SER A C 1494 O O . SER A 431 ? 1.5871 1.6277 0.6951 0.1636 -0.0533 0.0789 496 SER A O 1495 C CB . SER A 431 ? 1.6860 1.6709 0.8104 0.2343 -0.0429 0.0988 496 SER A CB 1496 O OG . SER A 431 ? 1.6459 1.6754 0.7627 0.2257 -0.0472 0.0670 496 SER A OG 1497 N N . PHE A 432 ? 1.6891 1.6238 0.8174 0.1510 -0.0447 0.0876 497 PHE A N 1498 C CA . PHE A 432 ? 1.6800 1.6110 0.8087 0.1169 -0.0508 0.0621 497 PHE A CA 1499 C C . PHE A 432 ? 1.7444 1.6098 0.8867 0.1036 -0.0488 0.0370 497 PHE A C 1500 O O . PHE A 432 ? 1.8071 1.6184 0.9673 0.1131 -0.0391 0.0500 497 PHE A O 1501 C CB . PHE A 432 ? 1.6550 1.6074 0.7921 0.0945 -0.0514 0.0859 497 PHE A CB 1502 C CG . PHE A 432 ? 1.7112 1.6148 0.8718 0.0833 -0.0415 0.1103 497 PHE A CG 1503 C CD1 . PHE A 432 ? 1.7331 1.6103 0.9156 0.0495 -0.0430 0.0956 497 PHE A CD1 1504 C CD2 . PHE A 432 ? 1.7509 1.6359 0.9142 0.1068 -0.0300 0.1488 497 PHE A CD2 1505 C CE1 . PHE A 432 ? 1.7920 1.6209 1.0046 0.0349 -0.0304 0.1177 497 PHE A CE1 1506 C CE2 . PHE A 432 ? 1.8095 1.6435 0.9970 0.0960 -0.0162 0.1775 497 PHE A CE2 1507 C CZ . PHE A 432 ? 1.8284 1.6317 1.0435 0.0579 -0.0149 0.1611 497 PHE A CZ 1508 N N . ILE A 433 ? 1.7395 1.6099 0.8738 0.0828 -0.0577 0.0007 498 ILE A N 1509 C CA . ILE A 433 ? 1.7976 1.6162 0.9464 0.0633 -0.0589 -0.0300 498 ILE A CA 1510 C C . ILE A 433 ? 1.7948 1.6235 0.9614 0.0260 -0.0673 -0.0310 498 ILE A C 1511 O O . ILE A 433 ? 1.7426 1.6270 0.8966 0.0162 -0.0775 -0.0287 498 ILE A O 1512 C CB . ILE A 433 ? 1.8128 1.6348 0.9368 0.0696 -0.0637 -0.0768 498 ILE A CB 1513 C CG1 . ILE A 433 ? 1.8539 1.6391 0.9793 0.1013 -0.0513 -0.0851 498 ILE A CG1 1514 C CG2 . ILE A 433 ? 1.8408 1.6463 0.9679 0.0405 -0.0740 -0.1179 498 ILE A CG2 1515 C CD1 . ILE A 433 ? 1.8831 1.6150 1.0393 0.1139 -0.0394 -0.0538 498 ILE A CD1 1516 N N . SER A 434 ? 1.8492 1.6255 1.0501 0.0056 -0.0620 -0.0344 499 SER A N 1517 C CA . SER A 434 ? 1.8467 1.6368 1.0741 -0.0328 -0.0699 -0.0403 499 SER A CA 1518 C C . SER A 434 ? 1.8620 1.6621 1.0813 -0.0508 -0.0874 -0.0952 499 SER A C 1519 O O . SER A 434 ? 1.9146 1.6735 1.1287 -0.0438 -0.0856 -0.1295 499 SER A O 1520 C CB . SER A 434 ? 1.9013 1.6346 1.1761 -0.0512 -0.0543 -0.0198 499 SER A CB 1521 O OG . SER A 434 ? 1.8694 1.6362 1.1716 -0.0829 -0.0574 -0.0076 499 SER A OG 1522 N N . LEU A 435 ? 1.8239 1.6814 1.0401 -0.0705 -0.1044 -0.1045 500 LEU A N 1523 C CA . LEU A 435 ? 1.8424 1.7247 1.0408 -0.0827 -0.1247 -0.1549 500 LEU A CA 1524 C C . LEU A 435 ? 1.8769 1.7707 1.1147 -0.1220 -0.1391 -0.1810 500 LEU A C 1525 O O . LEU A 435 ? 1.8575 1.7655 1.1338 -0.1410 -0.1358 -0.1533 500 LEU A O 1526 C CB . LEU A 435 ? 1.7796 1.7274 0.9321 -0.0660 -0.1365 -0.1514 500 LEU A CB 1527 C CG . LEU A 435 ? 1.7577 1.7013 0.8687 -0.0323 -0.1264 -0.1489 500 LEU A CG 1528 C CD1 . LEU A 435 ? 1.6976 1.7016 0.7722 -0.0213 -0.1348 -0.1417 500 LEU A CD1 1529 C CD2 . LEU A 435 ? 1.8183 1.7216 0.9159 -0.0255 -0.1235 -0.1913 500 LEU A CD2 1530 N N . PRO A 436 ? 1.9299 1.8240 1.1596 -0.1343 -0.1550 -0.2371 501 PRO A N 1531 C CA . PRO A 436 ? 1.9638 1.8815 1.2337 -0.1732 -0.1734 -0.2706 501 PRO A CA 1532 C C . PRO A 436 ? 1.9103 1.9140 1.1741 -0.1775 -0.1925 -0.2523 501 PRO A C 1533 O O . PRO A 436 ? 1.8780 1.9254 1.0896 -0.1517 -0.2009 -0.2433 501 PRO A O 1534 C CB . PRO A 436 ? 2.0185 1.9313 1.2635 -0.1760 -0.1884 -0.3372 501 PRO A CB 1535 C CG . PRO A 436 ? 1.9963 1.9145 1.1753 -0.1364 -0.1828 -0.3314 501 PRO A CG 1536 C CD . PRO A 436 ? 1.9604 1.8413 1.1443 -0.1133 -0.1569 -0.2751 501 PRO A CD 1537 N N . LYS A 437 ? 1.9052 1.9307 1.2255 -0.2082 -0.1962 -0.2443 502 LYS A N 1538 C CA . LYS A 437 ? 1.8516 1.9606 1.1799 -0.2135 -0.2143 -0.2292 502 LYS A CA 1539 C C . LYS A 437 ? 1.8419 2.0132 1.1139 -0.1938 -0.2407 -0.2497 502 LYS A C 1540 O O . LYS A 437 ? 1.8898 2.0710 1.1455 -0.2018 -0.2598 -0.3005 502 LYS A O 1541 C CB . LYS A 437 ? 1.8780 2.0091 1.2791 -0.2570 -0.2235 -0.2494 502 LYS A CB 1542 C CG . LYS A 437 ? 1.8268 2.0498 1.2481 -0.2629 -0.2428 -0.2363 502 LYS A CG 1543 C CD . LYS A 437 ? 1.8591 2.1181 1.3522 -0.3067 -0.2584 -0.2712 502 LYS A CD 1544 C CE . LYS A 437 ? 1.8798 2.0773 1.4411 -0.3393 -0.2293 -0.2596 502 LYS A CE 1545 N NZ . LYS A 437 ? 1.9134 2.1517 1.5543 -0.3860 -0.2427 -0.2942 502 LYS A NZ 1546 N N . TRP A 438 ? 1.7801 1.9914 1.0214 -0.1674 -0.2401 -0.2109 503 TRP A N 1547 C CA . TRP A 438 ? 1.7719 2.0462 0.9671 -0.1492 -0.2633 -0.2194 503 TRP A CA 1548 C C . TRP A 438 ? 1.7797 2.1219 1.0154 -0.1719 -0.2899 -0.2354 503 TRP A C 1549 O O . TRP A 438 ? 1.7407 2.1160 1.0161 -0.1765 -0.2877 -0.2043 503 TRP A O 1550 C CB . TRP A 438 ? 1.7106 2.0046 0.8737 -0.1171 -0.2528 -0.1722 503 TRP A CB 1551 C CG . TRP A 438 ? 1.7121 2.0596 0.8223 -0.0937 -0.2709 -0.1730 503 TRP A CG 1552 C CD1 . TRP A 438 ? 1.7405 2.1164 0.8156 -0.0936 -0.2930 -0.2107 503 TRP A CD1 1553 C CD2 . TRP A 438 ? 1.6711 2.0459 0.7573 -0.0660 -0.2652 -0.1322 503 TRP A CD2 1554 N NE1 . TRP A 438 ? 1.7335 2.1538 0.7615 -0.0663 -0.3007 -0.1901 503 TRP A NE1 1555 C CE2 . TRP A 438 ? 1.6730 2.0892 0.7099 -0.0496 -0.2830 -0.1416 503 TRP A CE2 1556 C CE3 . TRP A 438 ? 1.6213 1.9885 0.7235 -0.0533 -0.2454 -0.0901 503 TRP A CE3 1557 C CZ2 . TRP A 438 ? 1.6574 2.1013 0.6641 -0.0212 -0.2797 -0.1052 503 TRP A CZ2 1558 C CZ3 . TRP A 438 ? 1.5939 1.9883 0.6694 -0.0268 -0.2433 -0.0611 503 TRP A CZ3 1559 C CH2 . TRP A 438 ? 1.6097 2.0392 0.6395 -0.0113 -0.2595 -0.0664 503 TRP A CH2 1560 N N . ASN A 439 ? 1.8291 2.1973 1.0583 -0.1861 -0.3152 -0.2867 504 ASN A N 1561 C CA . ASN A 439 ? 1.8366 2.2806 1.1075 -0.2070 -0.3441 -0.3050 504 ASN A CA 1562 C C . ASN A 439 ? 1.8233 2.3446 1.0468 -0.1763 -0.3673 -0.2890 504 ASN A C 1563 O O . ASN A 439 ? 1.8784 2.4483 1.0665 -0.1720 -0.3957 -0.3247 504 ASN A O 1564 C CB . ASN A 439 ? 1.9007 2.3442 1.2070 -0.2442 -0.3618 -0.3705 504 ASN A CB 1565 C CG . ASN A 439 ? 1.8920 2.3742 1.2882 -0.2829 -0.3705 -0.3781 504 ASN A CG 1566 O OD1 . ASN A 439 ? 1.8383 2.3278 1.2728 -0.2836 -0.3547 -0.3324 504 ASN A OD1 1567 N ND2 . ASN A 439 ? 1.9549 2.4664 1.3867 -0.3157 -0.3948 -0.4387 504 ASN A ND2 1568 N N . ALA A 440 ? 1.7626 2.2918 0.9829 -0.1526 -0.3529 -0.2340 505 ALA A N 1569 C CA . ALA A 440 ? 1.7392 2.3396 0.9364 -0.1243 -0.3705 -0.2067 505 ALA A CA 1570 C C . ALA A 440 ? 1.7274 2.4031 0.9917 -0.1413 -0.3929 -0.2090 505 ALA A C 1571 O O . ALA A 440 ? 1.7418 2.4240 1.0656 -0.1788 -0.3999 -0.2420 505 ALA A O 1572 C CB . ALA A 440 ? 1.6881 2.2598 0.8589 -0.0920 -0.3434 -0.1517 505 ALA A CB 1573 N N . LYS A 441 ? 1.6999 2.4321 0.9593 -0.1131 -0.4022 -0.1735 506 LYS A N 1574 C CA . LYS A 441 ? 1.7006 2.5264 1.0075 -0.1172 -0.4329 -0.1789 506 LYS A CA 1575 C C . LYS A 441 ? 1.6836 2.5490 0.9576 -0.0715 -0.4375 -0.1321 506 LYS A C 1576 O O . LYS A 441 ? 1.6401 2.4667 0.9151 -0.0530 -0.4083 -0.0896 506 LYS A O 1577 C CB . LYS A 441 ? 1.7648 2.6442 1.0666 -0.1366 -0.4714 -0.2371 506 LYS A CB 1578 C CG . LYS A 441 ? 1.8071 2.6778 1.0165 -0.1157 -0.4829 -0.2571 506 LYS A CG 1579 C CD . LYS A 441 ? 1.8713 2.7881 1.0814 -0.1408 -0.5175 -0.3249 506 LYS A CD 1580 C CE . LYS A 441 ? 1.8891 2.9269 1.1175 -0.1322 -0.5619 -0.3328 506 LYS A CE 1581 N NZ . LYS A 441 ? 1.8507 2.9295 1.1830 -0.1620 -0.5676 -0.3357 506 LYS A NZ 1582 N N . LYS A 442 ? 1.7186 2.6599 0.9637 -0.0531 -0.4734 -0.1414 507 LYS A N 1583 C CA . LYS A 442 ? 1.7162 2.6935 0.9160 -0.0056 -0.4808 -0.0976 507 LYS A CA 1584 C C . LYS A 442 ? 1.7162 2.6223 0.8363 0.0170 -0.4547 -0.0765 507 LYS A C 1585 O O . LYS A 442 ? 1.6823 2.5606 0.7885 0.0457 -0.4318 -0.0286 507 LYS A O 1586 C CB . LYS A 442 ? 1.7714 2.8531 0.9532 0.0070 -0.5292 -0.1179 507 LYS A CB 1587 N N . THR A 443 ? 1.7485 2.6269 0.8216 0.0028 -0.4572 -0.1153 508 THR A N 1588 C CA . THR A 443 ? 1.7569 2.5810 0.7543 0.0235 -0.4347 -0.1010 508 THR A CA 1589 C C . THR A 443 ? 1.7511 2.4988 0.7450 -0.0042 -0.4131 -0.1364 508 THR A C 1590 O O . THR A 443 ? 1.7587 2.5040 0.7908 -0.0383 -0.4241 -0.1820 508 THR A O 1591 C CB . THR A 443 ? 1.8263 2.7074 0.7456 0.0491 -0.4600 -0.1075 508 THR A CB 1592 O OG1 . THR A 443 ? 1.8665 2.7826 0.7828 0.0228 -0.4891 -0.1717 508 THR A OG1 1593 C CG2 . THR A 443 ? 1.8265 2.7871 0.7431 0.0837 -0.4833 -0.0664 508 THR A CG2 1594 N N . GLY A 444 ? 1.7353 2.4209 0.6877 0.0120 -0.3813 -0.1133 509 GLY A N 1595 C CA . GLY A 444 ? 1.7324 2.3467 0.6682 -0.0024 -0.3586 -0.1397 509 GLY A CA 1596 C C . GLY A 444 ? 1.7177 2.2887 0.6046 0.0237 -0.3273 -0.1067 509 GLY A C 1597 O O . GLY A 444 ? 1.6846 2.2633 0.5671 0.0470 -0.3162 -0.0596 509 GLY A O 1598 N N . SER A 445 ? 1.7390 2.2641 0.5941 0.0199 -0.3113 -0.1320 510 SER A N 1599 C CA . SER A 445 ? 1.7423 2.2340 0.5565 0.0425 -0.2812 -0.1041 510 SER A CA 1600 C C . SER A 445 ? 1.7331 2.1591 0.5599 0.0304 -0.2577 -0.1246 510 SER A C 1601 O O . SER A 445 ? 1.7576 2.1651 0.6062 0.0086 -0.2666 -0.1648 510 SER A O 1602 C CB . SER A 445 ? 1.8110 2.3393 0.5483 0.0643 -0.2869 -0.1075 510 SER A CB 1603 O OG . SER A 445 ? 1.8438 2.3489 0.5459 0.0587 -0.2802 -0.1513 510 SER A OG 1604 N N . ILE A 446 ? 1.7086 2.1001 0.5253 0.0451 -0.2275 -0.0971 511 ILE A N 1605 C CA . ILE A 446 ? 1.6975 2.0325 0.5240 0.0403 -0.2041 -0.1121 511 ILE A CA 1606 C C . ILE A 446 ? 1.6991 2.0223 0.4876 0.0619 -0.1758 -0.0935 511 ILE A C 1607 O O . ILE A 446 ? 1.6822 2.0222 0.4624 0.0761 -0.1658 -0.0553 511 ILE A O 1608 C CB . ILE A 446 ? 1.6404 1.9424 0.5307 0.0258 -0.1967 -0.0994 511 ILE A CB 1609 C CG1 . ILE A 446 ? 1.6285 1.8770 0.5297 0.0239 -0.1767 -0.1129 511 ILE A CG1 1610 C CG2 . ILE A 446 ? 1.5839 1.8961 0.4936 0.0359 -0.1860 -0.0569 511 ILE A CG2 1611 C CD1 . ILE A 446 ? 1.6478 1.8687 0.5811 0.0025 -0.1863 -0.1425 511 ILE A CD1 1612 N N . SER A 447 ? 1.7197 2.0157 0.4886 0.0644 -0.1619 -0.1213 512 SER A N 1613 C CA . SER A 447 ? 1.7138 1.9978 0.4629 0.0811 -0.1316 -0.1058 512 SER A CA 1614 C C . SER A 447 ? 1.7068 1.9479 0.4757 0.0795 -0.1161 -0.1300 512 SER A C 1615 O O . SER A 447 ? 1.7327 1.9531 0.5081 0.0699 -0.1270 -0.1668 512 SER A O 1616 C CB . SER A 447 ? 1.7770 2.0941 0.4611 0.0971 -0.1259 -0.1070 512 SER A CB 1617 O OG . SER A 447 ? 1.8525 2.1772 0.5000 0.0951 -0.1378 -0.1555 512 SER A OG 1618 N N . PHE A 448 ? 1.6711 1.8995 0.4552 0.0892 -0.0906 -0.1089 513 PHE A N 1619 C CA . PHE A 448 ? 1.6589 1.8556 0.4626 0.0942 -0.0742 -0.1256 513 PHE A CA 1620 C C . PHE A 448 ? 1.6266 1.8337 0.4345 0.1065 -0.0469 -0.1019 513 PHE A C 1621 O O . PHE A 448 ? 1.5853 1.8110 0.3968 0.1064 -0.0414 -0.0703 513 PHE A O 1622 C CB . PHE A 448 ? 1.6371 1.8040 0.4912 0.0836 -0.0829 -0.1228 513 PHE A CB 1623 C CG . PHE A 448 ? 1.5905 1.7677 0.4772 0.0811 -0.0796 -0.0861 513 PHE A CG 1624 C CD1 . PHE A 448 ? 1.5441 1.7178 0.4546 0.0902 -0.0608 -0.0729 513 PHE A CD1 1625 C CD2 . PHE A 448 ? 1.5808 1.7762 0.4762 0.0708 -0.0954 -0.0686 513 PHE A CD2 1626 C CE1 . PHE A 448 ? 1.5115 1.6976 0.4506 0.0874 -0.0577 -0.0465 513 PHE A CE1 1627 C CE2 . PHE A 448 ? 1.5238 1.7283 0.4497 0.0701 -0.0904 -0.0397 513 PHE A CE2 1628 C CZ . PHE A 448 ? 1.4989 1.6976 0.4450 0.0777 -0.0716 -0.0305 513 PHE A CZ 1629 N N . ASP A 449 ? 1.6398 1.8344 0.4538 0.1168 -0.0289 -0.1188 514 ASP A N 1630 C CA . ASP A 449 ? 1.6304 1.8372 0.4636 0.1258 -0.0026 -0.1019 514 ASP A CA 1631 C C . ASP A 449 ? 1.5889 1.7822 0.4756 0.1278 0.0008 -0.0980 514 ASP A C 1632 O O . ASP A 449 ? 1.5900 1.7581 0.4920 0.1314 -0.0075 -0.1152 514 ASP A O 1633 C CB . ASP A 449 ? 1.6755 1.8952 0.4765 0.1391 0.0191 -0.1207 514 ASP A CB 1634 C CG . ASP A 449 ? 1.7447 1.9868 0.4883 0.1400 0.0175 -0.1194 514 ASP A CG 1635 O OD1 . ASP A 449 ? 1.7478 2.0063 0.4854 0.1355 0.0169 -0.0858 514 ASP A OD1 1636 O OD2 . ASP A 449 ? 1.8253 2.0702 0.5294 0.1465 0.0160 -0.1517 514 ASP A OD2 1637 N N . PHE A 450 ? 1.5566 1.7681 0.4716 0.1264 0.0133 -0.0757 515 PHE A N 1638 C CA . PHE A 450 ? 1.5327 1.7440 0.4939 0.1298 0.0142 -0.0740 515 PHE A CA 1639 C C . PHE A 450 ? 1.5195 1.7586 0.5079 0.1367 0.0380 -0.0738 515 PHE A C 1640 O O . PHE A 450 ? 1.5346 1.7910 0.5108 0.1351 0.0583 -0.0680 515 PHE A O 1641 C CB . PHE A 450 ? 1.4937 1.7029 0.4783 0.1187 -0.0013 -0.0553 515 PHE A CB 1642 C CG . PHE A 450 ? 1.4678 1.6974 0.4669 0.1110 0.0087 -0.0355 515 PHE A CG 1643 C CD1 . PHE A 450 ? 1.4308 1.6795 0.4704 0.1110 0.0189 -0.0334 515 PHE A CD1 1644 C CD2 . PHE A 450 ? 1.4814 1.7122 0.4565 0.1047 0.0075 -0.0199 515 PHE A CD2 1645 C CE1 . PHE A 450 ? 1.4142 1.6760 0.4747 0.1020 0.0304 -0.0192 515 PHE A CE1 1646 C CE2 . PHE A 450 ? 1.4797 1.7215 0.4732 0.0996 0.0195 0.0009 515 PHE A CE2 1647 C CZ . PHE A 450 ? 1.4386 1.6922 0.4772 0.0968 0.0322 -0.0003 515 PHE A CZ 1648 N N . ARG A 451 ? 1.4890 1.7357 0.5152 0.1445 0.0357 -0.0791 516 ARG A N 1649 C CA . ARG A 451 ? 1.4749 1.7567 0.5373 0.1502 0.0543 -0.0839 516 ARG A CA 1650 C C . ARG A 451 ? 1.4436 1.7411 0.5458 0.1557 0.0421 -0.0838 516 ARG A C 1651 O O . ARG A 451 ? 1.4532 1.7337 0.5540 0.1690 0.0278 -0.0873 516 ARG A O 1652 C CB . ARG A 451 ? 1.5092 1.7968 0.5645 0.1669 0.0691 -0.1040 516 ARG A CB 1653 C CG . ARG A 451 ? 1.5038 1.8356 0.5975 0.1704 0.0930 -0.1100 516 ARG A CG 1654 C CD . ARG A 451 ? 1.5215 1.8634 0.6106 0.1894 0.1096 -0.1312 516 ARG A CD 1655 N NE . ARG A 451 ? 1.5043 1.8952 0.6476 0.1961 0.1248 -0.1396 516 ARG A NE 1656 C CZ . ARG A 451 ? 1.5293 1.9459 0.6868 0.2131 0.1439 -0.1579 516 ARG A CZ 1657 N NH1 . ARG A 451 ? 1.5852 1.9780 0.7009 0.2251 0.1514 -0.1710 516 ARG A NH1 1658 N NH2 . ARG A 451 ? 1.5015 1.9716 0.7173 0.2180 0.1552 -0.1665 516 ARG A NH2 1659 N N . THR A 452 ? 1.4122 1.7421 0.5501 0.1464 0.0482 -0.0802 517 THR A N 1660 C CA . THR A 452 ? 1.3889 1.7467 0.5621 0.1535 0.0351 -0.0841 517 THR A CA 1661 C C . THR A 452 ? 1.3610 1.7644 0.5805 0.1423 0.0454 -0.0922 517 THR A C 1662 O O . THR A 452 ? 1.3739 1.7770 0.6011 0.1256 0.0635 -0.0892 517 THR A O 1663 C CB . THR A 452 ? 1.3787 1.7125 0.5357 0.1517 0.0127 -0.0702 517 THR A CB 1664 O OG1 . THR A 452 ? 1.3817 1.7405 0.5590 0.1667 -0.0001 -0.0715 517 THR A OG1 1665 C CG2 . THR A 452 ? 1.3651 1.6991 0.5255 0.1320 0.0123 -0.0605 517 THR A CG2 1666 N N . THR A 453 ? 1.3435 1.7870 0.5953 0.1519 0.0344 -0.1030 518 THR A N 1667 C CA . THR A 453 ? 1.3199 1.8105 0.6193 0.1387 0.0391 -0.1179 518 THR A CA 1668 C C . THR A 453 ? 1.3032 1.8025 0.6013 0.1377 0.0185 -0.1156 518 THR A C 1669 O O . THR A 453 ? 1.2836 1.8238 0.6185 0.1283 0.0179 -0.1332 518 THR A O 1670 C CB . THR A 453 ? 1.3168 1.8699 0.6626 0.1510 0.0411 -0.1407 518 THR A CB 1671 O OG1 . THR A 453 ? 1.3356 1.8876 0.6640 0.1804 0.0276 -0.1363 518 THR A OG1 1672 C CG2 . THR A 453 ? 1.3182 1.8889 0.6953 0.1392 0.0706 -0.1519 518 THR A CG2 1673 N N . GLU A 454 ? 1.3136 1.7770 0.5713 0.1471 0.0029 -0.0963 519 GLU A N 1674 C CA . GLU A 454 ? 1.3035 1.7705 0.5512 0.1472 -0.0140 -0.0882 519 GLU A CA 1675 C C . GLU A 454 ? 1.2909 1.7403 0.5389 0.1250 -0.0082 -0.0849 519 GLU A C 1676 O O . GLU A 454 ? 1.3004 1.7059 0.5234 0.1171 -0.0043 -0.0690 519 GLU A O 1677 C CB . GLU A 454 ? 1.3221 1.7511 0.5317 0.1617 -0.0271 -0.0656 519 GLU A CB 1678 C CG . GLU A 454 ? 1.3459 1.7857 0.5561 0.1893 -0.0340 -0.0640 519 GLU A CG 1679 C CD . GLU A 454 ? 1.3425 1.8424 0.5710 0.2068 -0.0476 -0.0682 519 GLU A CD 1680 O OE1 . GLU A 454 ? 1.3192 1.8472 0.5519 0.1969 -0.0534 -0.0722 519 GLU A OE1 1681 O OE2 . GLU A 454 ? 1.3387 1.8605 0.5767 0.2328 -0.0529 -0.0683 519 GLU A OE2 1682 N N . PRO A 455 ? 1.2777 1.7634 0.5536 0.1172 -0.0097 -0.1011 520 PRO A N 1683 C CA . PRO A 455 ? 1.2671 1.7332 0.5531 0.0978 0.0007 -0.1009 520 PRO A CA 1684 C C . PRO A 455 ? 1.2647 1.7001 0.5183 0.0979 -0.0092 -0.0791 520 PRO A C 1685 O O . PRO A 455 ? 1.2620 1.6647 0.5104 0.0876 -0.0015 -0.0671 520 PRO A O 1686 C CB . PRO A 455 ? 1.2620 1.7784 0.5910 0.0907 0.0014 -0.1320 520 PRO A CB 1687 C CG . PRO A 455 ? 1.2600 1.8246 0.5807 0.1106 -0.0189 -0.1393 520 PRO A CG 1688 C CD . PRO A 455 ? 1.2762 1.8223 0.5722 0.1278 -0.0227 -0.1202 520 PRO A CD 1689 N N . ASN A 456 ? 1.2621 1.7108 0.4961 0.1106 -0.0251 -0.0718 521 ASN A N 1690 C CA . ASN A 456 ? 1.2693 1.6948 0.4787 0.1091 -0.0321 -0.0513 521 ASN A CA 1691 C C . ASN A 456 ? 1.2886 1.6797 0.4667 0.1174 -0.0398 -0.0292 521 ASN A C 1692 O O . ASN A 456 ? 1.3021 1.7024 0.4747 0.1328 -0.0453 -0.0280 521 ASN A O 1693 C CB . ASN A 456 ? 1.2703 1.7359 0.4805 0.1156 -0.0405 -0.0564 521 ASN A CB 1694 C CG . ASN A 456 ? 1.2736 1.7822 0.5186 0.1087 -0.0350 -0.0890 521 ASN A CG 1695 O OD1 . ASN A 456 ? 1.2845 1.7790 0.5494 0.0949 -0.0241 -0.0973 521 ASN A OD1 1696 N ND2 . ASN A 456 ? 1.2589 1.8216 0.5131 0.1197 -0.0434 -0.1086 521 ASN A ND2 1697 N N . GLY A 457 ? 1.2929 1.6466 0.4545 0.1082 -0.0407 -0.0134 522 GLY A N 1698 C CA . GLY A 457 ? 1.3175 1.6415 0.4564 0.1124 -0.0490 0.0041 522 GLY A CA 1699 C C . GLY A 457 ? 1.3353 1.6236 0.4610 0.0995 -0.0522 0.0151 522 GLY A C 1700 O O . GLY A 457 ? 1.3408 1.6152 0.4617 0.0926 -0.0489 0.0103 522 GLY A O 1701 N N . LEU A 458 ? 1.3430 1.6194 0.4629 0.0966 -0.0584 0.0306 523 LEU A N 1702 C CA . LEU A 458 ? 1.3475 1.5968 0.4618 0.0822 -0.0639 0.0376 523 LEU A CA 1703 C C . LEU A 458 ? 1.3696 1.5816 0.4689 0.0813 -0.0674 0.0301 523 LEU A C 1704 O O . LEU A 458 ? 1.3890 1.5771 0.4856 0.0872 -0.0681 0.0339 523 LEU A O 1705 C CB . LEU A 458 ? 1.3580 1.6086 0.4787 0.0760 -0.0659 0.0556 523 LEU A CB 1706 C CG . LEU A 458 ? 1.3723 1.5998 0.4961 0.0584 -0.0725 0.0590 523 LEU A CG 1707 C CD1 . LEU A 458 ? 1.3784 1.6273 0.5099 0.0505 -0.0755 0.0543 523 LEU A CD1 1708 C CD2 . LEU A 458 ? 1.3827 1.6061 0.5182 0.0497 -0.0707 0.0776 523 LEU A CD2 1709 N N . ILE A 459 ? 1.3767 1.5841 0.4660 0.0749 -0.0690 0.0201 524 ILE A N 1710 C CA . ILE A 459 ? 1.3992 1.5795 0.4683 0.0749 -0.0716 0.0056 524 ILE A CA 1711 C C . ILE A 459 ? 1.4294 1.5869 0.4949 0.0601 -0.0835 0.0015 524 ILE A C 1712 O O . ILE A 459 ? 1.4597 1.5852 0.5223 0.0605 -0.0847 -0.0084 524 ILE A O 1713 C CB . ILE A 459 ? 1.3940 1.5872 0.4480 0.0774 -0.0655 -0.0020 524 ILE A CB 1714 C CG1 . ILE A 459 ? 1.3671 1.5773 0.4313 0.0894 -0.0513 -0.0048 524 ILE A CG1 1715 C CG2 . ILE A 459 ? 1.4426 1.6163 0.4686 0.0769 -0.0691 -0.0186 524 ILE A CG2 1716 C CD1 . ILE A 459 ? 1.3555 1.5810 0.4169 0.0891 -0.0391 -0.0046 524 ILE A CD1 1717 N N . LEU A 460 ? 1.4241 1.5998 0.4944 0.0475 -0.0920 0.0067 525 LEU A N 1718 C CA . LEU A 460 ? 1.4513 1.6196 0.5284 0.0299 -0.1054 0.0012 525 LEU A CA 1719 C C . LEU A 460 ? 1.4309 1.6244 0.5354 0.0200 -0.1079 0.0192 525 LEU A C 1720 O O . LEU A 460 ? 1.4123 1.6341 0.5215 0.0264 -0.1042 0.0298 525 LEU A O 1721 C CB . LEU A 460 ? 1.4606 1.6422 0.5158 0.0266 -0.1166 -0.0128 525 LEU A CB 1722 C CG . LEU A 460 ? 1.5170 1.6769 0.5454 0.0270 -0.1210 -0.0402 525 LEU A CG 1723 C CD1 . LEU A 460 ? 1.5213 1.7093 0.5167 0.0315 -0.1286 -0.0467 525 LEU A CD1 1724 C CD2 . LEU A 460 ? 1.5392 1.6725 0.5826 0.0092 -0.1313 -0.0601 525 LEU A CD2 1725 N N . PHE A 461 ? 1.4398 1.6233 0.5661 0.0038 -0.1120 0.0215 526 PHE A N 1726 C CA . PHE A 461 ? 1.4091 1.6218 0.5646 -0.0071 -0.1126 0.0372 526 PHE A CA 1727 C C . PHE A 461 ? 1.4356 1.6418 0.6166 -0.0313 -0.1213 0.0304 526 PHE A C 1728 O O . PHE A 461 ? 1.4668 1.6328 0.6501 -0.0393 -0.1192 0.0218 526 PHE A O 1729 C CB . PHE A 461 ? 1.4024 1.6171 0.5662 0.0013 -0.0969 0.0578 526 PHE A CB 1730 C CG . PHE A 461 ? 1.3826 1.6227 0.5758 -0.0108 -0.0927 0.0739 526 PHE A CG 1731 C CD1 . PHE A 461 ? 1.3402 1.6225 0.5459 -0.0079 -0.0928 0.0781 526 PHE A CD1 1732 C CD2 . PHE A 461 ? 1.3985 1.6193 0.6107 -0.0254 -0.0866 0.0851 526 PHE A CD2 1733 C CE1 . PHE A 461 ? 1.3368 1.6470 0.5716 -0.0181 -0.0876 0.0904 526 PHE A CE1 1734 C CE2 . PHE A 461 ? 1.3983 1.6466 0.6399 -0.0383 -0.0799 0.1005 526 PHE A CE2 1735 C CZ . PHE A 461 ? 1.3733 1.6695 0.6257 -0.0342 -0.0806 0.1020 526 PHE A CZ 1736 N N . SER A 462 ? 1.4259 1.6713 0.6319 -0.0432 -0.1301 0.0330 527 SER A N 1737 C CA . SER A 462 ? 1.4684 1.7165 0.7118 -0.0704 -0.1361 0.0272 527 SER A CA 1738 C C . SER A 462 ? 1.4533 1.7559 0.7341 -0.0805 -0.1410 0.0361 527 SER A C 1739 O O . SER A 462 ? 1.4426 1.7828 0.7176 -0.0707 -0.1542 0.0323 527 SER A O 1740 C CB . SER A 462 ? 1.5134 1.7479 0.7497 -0.0831 -0.1542 -0.0053 527 SER A CB 1741 O OG . SER A 462 ? 1.5649 1.7833 0.8412 -0.1117 -0.1544 -0.0149 527 SER A OG 1742 N N . HIS A 463 ? 1.4608 1.7681 0.7814 -0.0992 -0.1293 0.0493 528 HIS A N 1743 C CA . HIS A 463 ? 1.4418 1.8059 0.8060 -0.1098 -0.1304 0.0577 528 HIS A CA 1744 C C . HIS A 463 ? 1.4713 1.8559 0.8831 -0.1417 -0.1438 0.0398 528 HIS A C 1745 O O . HIS A 463 ? 1.5090 1.8550 0.9248 -0.1604 -0.1481 0.0214 528 HIS A O 1746 C CB . HIS A 463 ? 1.4267 1.7996 0.8053 -0.1067 -0.1045 0.0866 528 HIS A CB 1747 C CG . HIS A 463 ? 1.4792 1.8136 0.8734 -0.1251 -0.0860 0.1009 528 HIS A CG 1748 N ND1 . HIS A 463 ? 1.5109 1.8585 0.9577 -0.1554 -0.0792 0.1051 528 HIS A ND1 1749 C CD2 . HIS A 463 ? 1.5083 1.7929 0.8755 -0.1156 -0.0707 0.1162 528 HIS A CD2 1750 C CE1 . HIS A 463 ? 1.5472 1.8475 0.9974 -0.1648 -0.0588 0.1242 528 HIS A CE1 1751 N NE2 . HIS A 463 ? 1.5371 1.7994 0.9377 -0.1388 -0.0544 0.1323 528 HIS A NE2 1752 N N . GLY A 464 ? 1.4571 1.9046 0.9099 -0.1479 -0.1499 0.0427 529 GLY A N 1753 C CA . GLY A 464 ? 1.4799 1.9611 0.9936 -0.1817 -0.1591 0.0279 529 GLY A CA 1754 C C . GLY A 464 ? 1.4940 1.9756 1.0583 -0.2063 -0.1316 0.0486 529 GLY A C 1755 O O . GLY A 464 ? 1.5061 1.9357 1.0550 -0.2064 -0.1066 0.0696 529 GLY A O 1756 N N . LYS A 465 ? 1.4916 2.0353 1.1182 -0.2267 -0.1355 0.0446 530 LYS A N 1757 C CA . LYS A 465 ? 1.5074 2.0614 1.1872 -0.2514 -0.1063 0.0663 530 LYS A CA 1758 C C . LYS A 465 ? 1.4659 2.0808 1.1578 -0.2312 -0.0915 0.0899 530 LYS A C 1759 O O . LYS A 465 ? 1.4281 2.0923 1.1175 -0.2095 -0.1107 0.0809 530 LYS A O 1760 C CB . LYS A 465 ? 1.5424 2.1267 1.2977 -0.2949 -0.1157 0.0427 530 LYS A CB 1761 C CG . LYS A 465 ? 1.6033 2.1230 1.3668 -0.3250 -0.1212 0.0170 530 LYS A CG 1762 C CD . LYS A 465 ? 1.6348 2.2015 1.4866 -0.3712 -0.1311 -0.0116 530 LYS A CD 1763 C CE . LYS A 465 ? 1.6734 2.2315 1.5275 -0.3889 -0.1668 -0.0658 530 LYS A CE 1764 N NZ . LYS A 465 ? 1.7456 2.2376 1.6417 -0.4309 -0.1527 -0.0843 530 LYS A NZ 1765 N N . PRO A 466 ? 1.4756 2.0863 1.1789 -0.2360 -0.0559 0.1211 531 PRO A N 1766 C CA . PRO A 466 ? 1.4454 2.1162 1.1639 -0.2196 -0.0364 0.1405 531 PRO A CA 1767 C C . PRO A 466 ? 1.4257 2.1838 1.2109 -0.2268 -0.0493 0.1263 531 PRO A C 1768 O O . PRO A 466 ? 1.4447 2.2299 1.2941 -0.2623 -0.0510 0.1172 531 PRO A O 1769 C CB . PRO A 466 ? 1.4801 2.1331 1.2124 -0.2375 0.0032 0.1732 531 PRO A CB 1770 C CG . PRO A 466 ? 1.5115 2.0764 1.2016 -0.2417 0.0047 0.1786 531 PRO A CG 1771 C CD . PRO A 466 ? 1.5194 2.0649 1.2176 -0.2546 -0.0301 0.1414 531 PRO A CD 1772 N N . ARG A 467 ? 1.3900 2.1909 1.1641 -0.1929 -0.0571 0.1243 532 ARG A N 1773 C CA . ARG A 467 ? 1.3780 2.2649 1.2121 -0.1884 -0.0706 0.1137 532 ARG A CA 1774 C C . ARG A 467 ? 1.3780 2.3271 1.2648 -0.1919 -0.0377 0.1306 532 ARG A C 1775 O O . ARG A 467 ? 1.3809 2.3166 1.2375 -0.1770 -0.0071 0.1499 532 ARG A O 1776 C CB . ARG A 467 ? 1.3468 2.2449 1.1479 -0.1469 -0.0936 0.1057 532 ARG A CB 1777 C CG . ARG A 467 ? 1.3669 2.2261 1.1248 -0.1424 -0.1296 0.0875 532 ARG A CG 1778 C CD . ARG A 467 ? 1.3431 2.2080 1.0663 -0.1003 -0.1475 0.0874 532 ARG A CD 1779 N NE . ARG A 467 ? 1.3288 2.1623 1.0149 -0.0731 -0.1221 0.1022 532 ARG A NE 1780 C CZ . ARG A 467 ? 1.3219 2.1044 0.9492 -0.0494 -0.1247 0.1034 532 ARG A CZ 1781 N NH1 . ARG A 467 ? 1.3203 2.0751 0.9116 -0.0459 -0.1499 0.0948 532 ARG A NH1 1782 N NH2 . ARG A 467 ? 1.3030 2.0667 0.9089 -0.0295 -0.1005 0.1113 532 ARG A NH2 1783 N N . HIS A 468 ? 1.3863 2.4104 1.3528 -0.2111 -0.0442 0.1212 533 HIS A N 1784 C CA . HIS A 468 ? 1.3813 2.4783 1.4066 -0.2125 -0.0130 0.1344 533 HIS A CA 1785 C C . HIS A 468 ? 1.3479 2.4848 1.3633 -0.1651 -0.0120 0.1342 533 HIS A C 1786 O O . HIS A 468 ? 1.3419 2.5312 1.3901 -0.1569 0.0178 0.1437 533 HIS A O 1787 C CB . HIS A 468 ? 1.3954 2.5706 1.5198 -0.2474 -0.0212 0.1213 533 HIS A CB 1788 C CG . HIS A 468 ? 1.4328 2.5759 1.5777 -0.2911 -0.0404 0.1044 533 HIS A CG 1789 N ND1 . HIS A 468 ? 1.4703 2.5706 1.6319 -0.3320 -0.0113 0.1178 533 HIS A ND1 1790 C CD2 . HIS A 468 ? 1.4339 2.5855 1.5897 -0.3004 -0.0846 0.0732 533 HIS A CD2 1791 C CE1 . HIS A 468 ? 1.4925 2.5697 1.6776 -0.3656 -0.0362 0.0921 533 HIS A CE1 1792 N NE2 . HIS A 468 ? 1.4705 2.5819 1.6501 -0.3474 -0.0818 0.0625 533 HIS A NE2 1793 N N . GLN A 469 ? 1.3349 2.4470 1.3088 -0.1347 -0.0430 0.1227 534 GLN A N 1794 C CA . GLN A 469 ? 1.3129 2.4390 1.2700 -0.0883 -0.0424 0.1225 534 GLN A CA 1795 C C . GLN A 469 ? 1.3127 2.3803 1.2028 -0.0719 -0.0145 0.1320 534 GLN A C 1796 O O . GLN A 469 ? 1.3131 2.3109 1.1380 -0.0636 -0.0259 0.1304 534 GLN A O 1797 C CB . GLN A 469 ? 1.3025 2.4139 1.2359 -0.0646 -0.0834 0.1121 534 GLN A CB 1798 N N . LYS A 470 ? 1.3140 2.4175 1.2217 -0.0668 0.0218 0.1398 535 LYS A N 1799 C CA . LYS A 470 ? 1.3113 2.3783 1.1601 -0.0524 0.0505 0.1462 535 LYS A CA 1800 C C . LYS A 470 ? 1.2945 2.3377 1.1066 -0.0117 0.0456 0.1321 535 LYS A C 1801 O O . LYS A 470 ? 1.2846 2.3388 1.1188 0.0095 0.0243 0.1225 535 LYS A O 1802 C CB . LYS A 470 ? 1.3228 2.4492 1.2039 -0.0580 0.0911 0.1564 535 LYS A CB 1803 C CG . LYS A 470 ? 1.3502 2.4675 1.2319 -0.0961 0.1127 0.1798 535 LYS A CG 1804 C CD . LYS A 470 ? 1.3569 2.5423 1.2719 -0.0985 0.1554 0.1921 535 LYS A CD 1805 C CE . LYS A 470 ? 1.3932 2.5637 1.3023 -0.1328 0.1833 0.2230 535 LYS A CE 1806 N NZ . LYS A 470 ? 1.4131 2.6608 1.3602 -0.1357 0.2276 0.2369 535 LYS A NZ 1807 N N . ASP A 471 ? 1.2958 2.3061 1.0528 -0.0009 0.0655 0.1314 536 ASP A N 1808 C CA . ASP A 471 ? 1.2833 2.2857 1.0215 0.0344 0.0712 0.1131 536 ASP A CA 1809 C C . ASP A 471 ? 1.2853 2.3552 1.0624 0.0499 0.1019 0.1048 536 ASP A C 1810 O O . ASP A 471 ? 1.3041 2.4160 1.0962 0.0324 0.1258 0.1172 536 ASP A O 1811 C CB . ASP A 471 ? 1.2864 2.2340 0.9527 0.0385 0.0772 0.1095 536 ASP A CB 1812 C CG . ASP A 471 ? 1.2918 2.2171 0.9428 0.0689 0.0753 0.0863 536 ASP A CG 1813 O OD1 . ASP A 471 ? 1.2955 2.2520 0.9523 0.0870 0.0992 0.0693 536 ASP A OD1 1814 O OD2 . ASP A 471 ? 1.3134 2.1919 0.9516 0.0743 0.0510 0.0841 536 ASP A OD2 1815 N N . ALA A 472 ? 1.2770 2.3564 1.0715 0.0828 0.1050 0.0843 537 ALA A N 1816 C CA . ALA A 472 ? 1.2885 2.4325 1.1193 0.1006 0.1374 0.0707 537 ALA A CA 1817 C C . ALA A 472 ? 1.3058 2.4501 1.0829 0.1032 0.1669 0.0602 537 ALA A C 1818 O O . ALA A 472 ? 1.3172 2.5189 1.1046 0.0983 0.1972 0.0643 537 ALA A O 1819 C CB . ALA A 472 ? 1.2881 2.4405 1.1615 0.1375 0.1338 0.0504 537 ALA A CB 1820 N N . LYS A 473 ? 1.3052 2.3894 1.0252 0.1112 0.1572 0.0471 538 LYS A N 1821 C CA . LYS A 473 ? 1.3185 2.3994 0.9802 0.1170 0.1764 0.0318 538 LYS A CA 1822 C C . LYS A 473 ? 1.3323 2.4030 0.9422 0.0915 0.1794 0.0613 538 LYS A C 1823 O O . LYS A 473 ? 1.3594 2.4630 0.9336 0.0935 0.2040 0.0622 538 LYS A O 1824 C CB . LYS A 473 ? 1.3089 2.3330 0.9425 0.1347 0.1624 0.0033 538 LYS A CB 1825 C CG . LYS A 473 ? 1.3244 2.3493 0.9008 0.1420 0.1764 -0.0214 538 LYS A CG 1826 C CD . LYS A 473 ? 1.3301 2.3659 0.9241 0.1691 0.1909 -0.0696 538 LYS A CD 1827 C CE . LYS A 473 ? 1.3472 2.4290 0.8955 0.1761 0.2143 -0.0961 538 LYS A CE 1828 N NZ . LYS A 473 ? 1.3055 2.3749 0.7843 0.1614 0.2048 -0.0773 538 LYS A NZ 1829 N N . HIS A 474 ? 1.3202 2.3471 0.9262 0.0695 0.1556 0.0859 539 HIS A N 1830 C CA . HIS A 474 ? 1.3358 2.3391 0.8968 0.0478 0.1574 0.1146 539 HIS A CA 1831 C C . HIS A 474 ? 1.3356 2.3396 0.9323 0.0162 0.1536 0.1461 539 HIS A C 1832 O O . HIS A 474 ? 1.3255 2.2761 0.9106 0.0007 0.1300 0.1562 539 HIS A O 1833 C CB . HIS A 474 ? 1.3332 2.2695 0.8385 0.0523 0.1350 0.1078 539 HIS A CB 1834 C CG . HIS A 474 ? 1.3406 2.2814 0.8101 0.0770 0.1417 0.0762 539 HIS A CG 1835 N ND1 . HIS A 474 ? 1.3474 2.3347 0.7858 0.0870 0.1670 0.0707 539 HIS A ND1 1836 C CD2 . HIS A 474 ? 1.3295 2.2363 0.7915 0.0923 0.1270 0.0465 539 HIS A CD2 1837 C CE1 . HIS A 474 ? 1.3568 2.3416 0.7723 0.1067 0.1650 0.0335 539 HIS A CE1 1838 N NE2 . HIS A 474 ? 1.3300 2.2634 0.7624 0.1088 0.1421 0.0189 539 HIS A NE2 1839 N N . PRO A 475 ? 1.3512 2.4178 0.9936 0.0054 0.1791 0.1590 540 PRO A N 1840 C CA . PRO A 475 ? 1.3616 2.4343 1.0494 -0.0287 0.1781 0.1845 540 PRO A CA 1841 C C . PRO A 475 ? 1.3932 2.4129 1.0374 -0.0508 0.1807 0.2144 540 PRO A C 1842 O O . PRO A 475 ? 1.4057 2.4062 1.0818 -0.0816 0.1742 0.2312 540 PRO A O 1843 C CB . PRO A 475 ? 1.3778 2.5329 1.1124 -0.0323 0.2148 0.1927 540 PRO A CB 1844 C CG . PRO A 475 ? 1.3828 2.5625 1.0700 -0.0043 0.2393 0.1814 540 PRO A CG 1845 C CD . PRO A 475 ? 1.3648 2.5027 1.0223 0.0224 0.2124 0.1486 540 PRO A CD 1846 N N . GLN A 476 ? 1.4099 2.4080 0.9845 -0.0332 0.1895 0.2181 541 GLN A N 1847 C CA . GLN A 476 ? 1.4393 2.3908 0.9642 -0.0434 0.1948 0.2487 541 GLN A CA 1848 C C . GLN A 476 ? 1.4229 2.2984 0.9232 -0.0463 0.1607 0.2421 541 GLN A C 1849 O O . GLN A 476 ? 1.4462 2.2743 0.9204 -0.0581 0.1612 0.2675 541 GLN A O 1850 C CB . GLN A 476 ? 1.4653 2.4399 0.9246 -0.0175 0.2153 0.2522 541 GLN A CB 1851 C CG . GLN A 476 ? 1.4996 2.5366 0.9650 -0.0216 0.2567 0.2786 541 GLN A CG 1852 C CD . GLN A 476 ? 1.5257 2.5549 1.0451 -0.0584 0.2695 0.3133 541 GLN A CD 1853 O OE1 . GLN A 476 ? 1.5611 2.5438 1.0600 -0.0737 0.2750 0.3494 541 GLN A OE1 1854 N NE2 . GLN A 476 ? 1.5049 2.5781 1.0998 -0.0731 0.2730 0.3008 541 GLN A NE2 1855 N N . MET A 477 ? 1.3870 2.2513 0.8968 -0.0337 0.1337 0.2094 542 MET A N 1856 C CA . MET A 477 ? 1.3810 2.1803 0.8615 -0.0305 0.1031 0.1980 542 MET A CA 1857 C C . MET A 477 ? 1.3697 2.1452 0.8918 -0.0544 0.0808 0.1969 542 MET A C 1858 O O . MET A 477 ? 1.3540 2.1650 0.9253 -0.0566 0.0721 0.1837 542 MET A O 1859 C CB . MET A 477 ? 1.3470 2.1471 0.8123 -0.0028 0.0899 0.1651 542 MET A CB 1860 C CG . MET A 477 ? 1.3450 2.0842 0.7727 0.0032 0.0655 0.1552 542 MET A CG 1861 S SD . MET A 477 ? 1.3312 2.0618 0.7826 0.0181 0.0428 0.1259 542 MET A SD 1862 C CE . MET A 477 ? 1.2960 1.9548 0.7123 0.0128 0.0152 0.1247 542 MET A CE 1863 N N . ILE A 478 ? 1.3862 2.1046 0.8890 -0.0700 0.0708 0.2087 543 ILE A N 1864 C CA . ILE A 478 ? 1.3851 2.0815 0.9246 -0.0953 0.0500 0.2030 543 ILE A CA 1865 C C . ILE A 478 ? 1.3535 2.0342 0.8860 -0.0823 0.0170 0.1751 543 ILE A C 1866 O O . ILE A 478 ? 1.3492 1.9855 0.8345 -0.0673 0.0053 0.1675 543 ILE A O 1867 C CB . ILE A 478 ? 1.4236 2.0604 0.9489 -0.1163 0.0537 0.2222 543 ILE A CB 1868 C CG1 . ILE A 478 ? 1.4529 2.1080 0.9995 -0.1341 0.0882 0.2557 543 ILE A CG1 1869 C CG2 . ILE A 478 ? 1.4401 2.0510 0.9989 -0.1415 0.0288 0.2054 543 ILE A CG2 1870 C CD1 . ILE A 478 ? 1.5056 2.0971 1.0495 -0.1557 0.0957 0.2785 543 ILE A CD1 1871 N N . LYS A 479 ? 1.3353 2.0575 0.9158 -0.0863 0.0032 0.1622 544 LYS A N 1872 C CA . LYS A 479 ? 1.3163 2.0288 0.8892 -0.0719 -0.0263 0.1427 544 LYS A CA 1873 C C . LYS A 479 ? 1.3337 2.0188 0.9133 -0.0953 -0.0511 0.1341 544 LYS A C 1874 O O . LYS A 479 ? 1.3536 2.0570 0.9775 -0.1245 -0.0497 0.1360 544 LYS A O 1875 C CB . LYS A 479 ? 1.2970 2.0708 0.9138 -0.0555 -0.0308 0.1345 544 LYS A CB 1876 C CG . LYS A 479 ? 1.2802 2.0762 0.8904 -0.0248 -0.0113 0.1315 544 LYS A CG 1877 C CD . LYS A 479 ? 1.2868 2.0342 0.8386 -0.0028 -0.0088 0.1241 544 LYS A CD 1878 C CE . LYS A 479 ? 1.3157 2.0080 0.8305 0.0015 -0.0337 0.1177 544 LYS A CE 1879 N NZ . LYS A 479 ? 1.3235 2.0273 0.8599 0.0117 -0.0573 0.1130 544 LYS A NZ 1880 N N . VAL A 480 ? 1.3266 1.9693 0.8641 -0.0837 -0.0718 0.1224 545 VAL A N 1881 C CA . VAL A 480 ? 1.3437 1.9609 0.8781 -0.1016 -0.0962 0.1080 545 VAL A CA 1882 C C . VAL A 480 ? 1.3420 1.9522 0.8448 -0.0794 -0.1204 0.0953 545 VAL A C 1883 O O . VAL A 480 ? 1.3325 1.9264 0.8022 -0.0537 -0.1135 0.0999 545 VAL A O 1884 C CB . VAL A 480 ? 1.3633 1.9135 0.8650 -0.1153 -0.0889 0.1106 545 VAL A CB 1885 C CG1 . VAL A 480 ? 1.3888 1.9375 0.9230 -0.1404 -0.0650 0.1280 545 VAL A CG1 1886 C CG2 . VAL A 480 ? 1.3449 1.8557 0.7901 -0.0896 -0.0805 0.1164 545 VAL A CG2 1887 N N . ASP A 481 ? 1.3584 1.9837 0.8723 -0.0900 -0.1477 0.0791 546 ASP A N 1888 C CA . ASP A 481 ? 1.3642 1.9711 0.8346 -0.0737 -0.1699 0.0683 546 ASP A CA 1889 C C . ASP A 481 ? 1.3698 1.9062 0.7858 -0.0713 -0.1604 0.0663 546 ASP A C 1890 O O . ASP A 481 ? 1.3799 1.8821 0.7968 -0.0882 -0.1458 0.0684 546 ASP A O 1891 C CB . ASP A 481 ? 1.3994 2.0341 0.8862 -0.0919 -0.2004 0.0460 546 ASP A CB 1892 C CG . ASP A 481 ? 1.3999 2.1147 0.9319 -0.0844 -0.2201 0.0459 546 ASP A CG 1893 O OD1 . ASP A 481 ? 1.3930 2.1506 0.9780 -0.0882 -0.2075 0.0560 546 ASP A OD1 1894 O OD2 . ASP A 481 ? 1.4082 2.1474 0.9224 -0.0735 -0.2485 0.0356 546 ASP A OD2 1895 N N . PHE A 482 ? 1.3652 1.8809 0.7363 -0.0493 -0.1675 0.0644 547 PHE A N 1896 C CA . PHE A 482 ? 1.3680 1.8247 0.6917 -0.0455 -0.1597 0.0600 547 PHE A CA 1897 C C . PHE A 482 ? 1.3675 1.8105 0.6468 -0.0225 -0.1664 0.0584 547 PHE A C 1898 O O . PHE A 482 ? 1.3567 1.8283 0.6381 -0.0047 -0.1724 0.0675 547 PHE A O 1899 C CB . PHE A 482 ? 1.3410 1.7736 0.6613 -0.0413 -0.1331 0.0741 547 PHE A CB 1900 C CG . PHE A 482 ? 1.3016 1.7427 0.6116 -0.0164 -0.1215 0.0833 547 PHE A CG 1901 C CD1 . PHE A 482 ? 1.2871 1.6955 0.5595 -0.0013 -0.1162 0.0806 547 PHE A CD1 1902 C CD2 . PHE A 482 ? 1.2825 1.7663 0.6261 -0.0085 -0.1155 0.0914 547 PHE A CD2 1903 C CE1 . PHE A 482 ? 1.2813 1.6963 0.5523 0.0179 -0.1049 0.0847 547 PHE A CE1 1904 C CE2 . PHE A 482 ? 1.2527 1.7399 0.5924 0.0137 -0.1040 0.0948 547 PHE A CE2 1905 C CZ . PHE A 482 ? 1.2606 1.7122 0.5655 0.0252 -0.0985 0.0908 547 PHE A CZ 1906 N N . PHE A 483 ? 1.3838 1.7819 0.6254 -0.0219 -0.1627 0.0492 548 PHE A N 1907 C CA . PHE A 483 ? 1.3811 1.7603 0.5850 -0.0008 -0.1565 0.0530 548 PHE A CA 1908 C C . PHE A 483 ? 1.3767 1.7115 0.5584 0.0010 -0.1404 0.0493 548 PHE A C 1909 O O . PHE A 483 ? 1.3944 1.7045 0.5781 -0.0124 -0.1392 0.0412 548 PHE A O 1910 C CB . PHE A 483 ? 1.4186 1.8047 0.5923 0.0035 -0.1747 0.0427 548 PHE A CB 1911 C CG . PHE A 483 ? 1.4639 1.8127 0.6038 -0.0022 -0.1750 0.0231 548 PHE A CG 1912 C CD1 . PHE A 483 ? 1.4959 1.8361 0.5910 0.0127 -0.1753 0.0195 548 PHE A CD1 1913 C CD2 . PHE A 483 ? 1.4775 1.7981 0.6317 -0.0208 -0.1718 0.0099 548 PHE A CD2 1914 C CE1 . PHE A 483 ? 1.5261 1.8350 0.5910 0.0099 -0.1736 -0.0017 548 PHE A CE1 1915 C CE2 . PHE A 483 ? 1.5279 1.8103 0.6553 -0.0229 -0.1704 -0.0097 548 PHE A CE2 1916 C CZ . PHE A 483 ? 1.5600 1.8385 0.6423 -0.0072 -0.1719 -0.0182 548 PHE A CZ 1917 N N . ALA A 484 ? 1.3549 1.6806 0.5204 0.0183 -0.1274 0.0558 549 ALA A N 1918 C CA . ALA A 484 ? 1.3500 1.6445 0.4964 0.0238 -0.1142 0.0511 549 ALA A CA 1919 C C . ALA A 484 ? 1.3489 1.6353 0.4697 0.0384 -0.1077 0.0498 549 ALA A C 1920 O O . ALA A 484 ? 1.3366 1.6387 0.4612 0.0473 -0.1058 0.0600 549 ALA A O 1921 C CB . ALA A 484 ? 1.3192 1.6198 0.4849 0.0268 -0.0994 0.0595 549 ALA A CB 1922 N N . ILE A 485 ? 1.3588 1.6203 0.4570 0.0417 -0.1020 0.0393 550 ILE A N 1923 C CA . ILE A 485 ? 1.3641 1.6217 0.4497 0.0539 -0.0883 0.0400 550 ILE A CA 1924 C C . ILE A 485 ? 1.3487 1.6012 0.4465 0.0583 -0.0755 0.0361 550 ILE A C 1925 O O . ILE A 485 ? 1.3590 1.5988 0.4555 0.0566 -0.0778 0.0310 550 ILE A O 1926 C CB . ILE A 485 ? 1.4009 1.6461 0.4514 0.0575 -0.0898 0.0302 550 ILE A CB 1927 C CG1 . ILE A 485 ? 1.4319 1.6940 0.4659 0.0563 -0.1050 0.0347 550 ILE A CG1 1928 C CG2 . ILE A 485 ? 1.4070 1.6504 0.4502 0.0681 -0.0708 0.0333 550 ILE A CG2 1929 C CD1 . ILE A 485 ? 1.4715 1.7274 0.4666 0.0559 -0.1137 0.0166 550 ILE A CD1 1930 N N . GLU A 486 ? 1.3297 1.5937 0.4424 0.0645 -0.0624 0.0384 551 GLU A N 1931 C CA . GLU A 486 ? 1.3198 1.5920 0.4470 0.0687 -0.0538 0.0308 551 GLU A CA 1932 C C . GLU A 486 ? 1.3049 1.5836 0.4431 0.0738 -0.0381 0.0226 551 GLU A C 1933 O O . GLU A 486 ? 1.3032 1.5819 0.4514 0.0730 -0.0293 0.0280 551 GLU A O 1934 C CB . GLU A 486 ? 1.3030 1.5953 0.4510 0.0663 -0.0556 0.0354 551 GLU A CB 1935 C CG . GLU A 486 ? 1.3067 1.6167 0.4792 0.0658 -0.0505 0.0392 551 GLU A CG 1936 C CD . GLU A 486 ? 1.3014 1.6396 0.4943 0.0671 -0.0458 0.0348 551 GLU A CD 1937 O OE1 . GLU A 486 ? 1.3534 1.6991 0.5367 0.0686 -0.0481 0.0346 551 GLU A OE1 1938 O OE2 . GLU A 486 ? 1.2670 1.6204 0.4841 0.0688 -0.0391 0.0324 551 GLU A OE2 1939 N N . MET A 487 ? 1.2974 1.5824 0.4379 0.0791 -0.0337 0.0106 552 MET A N 1940 C CA . MET A 487 ? 1.2855 1.5886 0.4509 0.0803 -0.0195 -0.0022 552 MET A CA 1941 C C . MET A 487 ? 1.2630 1.5964 0.4541 0.0808 -0.0200 -0.0134 552 MET A C 1942 O O . MET A 487 ? 1.2425 1.5878 0.4253 0.0859 -0.0300 -0.0115 552 MET A O 1943 C CB . MET A 487 ? 1.2987 1.6041 0.4595 0.0865 -0.0139 -0.0130 552 MET A CB 1944 C CG . MET A 487 ? 1.3241 1.6112 0.4686 0.0851 -0.0033 -0.0082 552 MET A CG 1945 S SD . MET A 487 ? 1.3206 1.6125 0.4582 0.0950 0.0036 -0.0223 552 MET A SD 1946 C CE . MET A 487 ? 1.3153 1.6472 0.5010 0.0940 0.0151 -0.0404 552 MET A CE 1947 N N . LEU A 488 ? 1.2496 1.5940 0.4712 0.0757 -0.0073 -0.0250 553 LEU A N 1948 C CA . LEU A 488 ? 1.2285 1.6038 0.4782 0.0746 -0.0049 -0.0446 553 LEU A CA 1949 C C . LEU A 488 ? 1.2339 1.6194 0.5218 0.0674 0.0115 -0.0672 553 LEU A C 1950 O O . LEU A 488 ? 1.2344 1.6002 0.5455 0.0602 0.0261 -0.0653 553 LEU A O 1951 C CB . LEU A 488 ? 1.2246 1.5934 0.4837 0.0720 -0.0034 -0.0373 553 LEU A CB 1952 C CG . LEU A 488 ? 1.2417 1.6150 0.4829 0.0750 -0.0153 -0.0221 553 LEU A CG 1953 C CD1 . LEU A 488 ? 1.2315 1.5891 0.4872 0.0732 -0.0108 -0.0094 553 LEU A CD1 1954 C CD2 . LEU A 488 ? 1.1433 1.5571 0.3837 0.0803 -0.0201 -0.0350 553 LEU A CD2 1955 N N . ASP A 489 ? 1.2491 1.6673 0.5486 0.0697 0.0096 -0.0882 554 ASP A N 1956 C CA . ASP A 489 ? 1.2640 1.7024 0.6088 0.0597 0.0246 -0.1159 554 ASP A CA 1957 C C . ASP A 489 ? 1.2792 1.6883 0.6305 0.0527 0.0427 -0.1035 554 ASP A C 1958 O O . ASP A 489 ? 1.2949 1.6922 0.6844 0.0396 0.0634 -0.1107 554 ASP A O 1959 C CB . ASP A 489 ? 1.2674 1.7138 0.6540 0.0488 0.0350 -0.1399 554 ASP A CB 1960 C CG . ASP A 489 ? 1.2728 1.7498 0.6495 0.0561 0.0205 -0.1524 554 ASP A CG 1961 O OD1 . ASP A 489 ? 1.3155 1.7714 0.6854 0.0570 0.0220 -0.1400 554 ASP A OD1 1962 O OD2 . ASP A 489 ? 1.2884 1.8140 0.6606 0.0634 0.0072 -0.1712 554 ASP A OD2 1963 N N . GLY A 490 ? 1.2844 1.6802 0.5989 0.0618 0.0370 -0.0847 555 GLY A N 1964 C CA . GLY A 490 ? 1.3001 1.6719 0.6081 0.0585 0.0541 -0.0705 555 GLY A CA 1965 C C . GLY A 490 ? 1.3148 1.6454 0.6022 0.0563 0.0607 -0.0422 555 GLY A C 1966 O O . GLY A 490 ? 1.3507 1.6625 0.6272 0.0547 0.0766 -0.0262 555 GLY A O 1967 N N . HIS A 491 ? 1.2968 1.6178 0.5780 0.0579 0.0493 -0.0344 556 HIS A N 1968 C CA . HIS A 491 ? 1.3080 1.5970 0.5729 0.0592 0.0535 -0.0063 556 HIS A CA 1969 C C . HIS A 491 ? 1.3034 1.5832 0.5225 0.0673 0.0325 0.0112 556 HIS A C 1970 O O . HIS A 491 ? 1.2584 1.5513 0.4696 0.0698 0.0146 0.0036 556 HIS A O 1971 C CB . HIS A 491 ? 1.3150 1.5938 0.6179 0.0548 0.0649 -0.0061 556 HIS A CB 1972 C CG . HIS A 491 ? 1.3423 1.6124 0.6892 0.0441 0.0928 -0.0137 556 HIS A CG 1973 N ND1 . HIS A 491 ? 1.3669 1.6438 0.7674 0.0346 0.1039 -0.0400 556 HIS A ND1 1974 C CD2 . HIS A 491 ? 1.3740 1.6313 0.7225 0.0394 0.1141 -0.0010 556 HIS A CD2 1975 C CE1 . HIS A 491 ? 1.3758 1.6405 0.8145 0.0224 0.1309 -0.0431 556 HIS A CE1 1976 N NE2 . HIS A 491 ? 1.3978 1.6512 0.8052 0.0253 0.1387 -0.0169 556 HIS A NE2 1977 N N . LEU A 492 ? 1.3090 1.5694 0.4983 0.0708 0.0360 0.0338 557 LEU A N 1978 C CA . LEU A 492 ? 1.3025 1.5578 0.4521 0.0759 0.0157 0.0453 557 LEU A CA 1979 C C . LEU A 492 ? 1.2990 1.5517 0.4520 0.0787 0.0063 0.0628 557 LEU A C 1980 O O . LEU A 492 ? 1.2982 1.5425 0.4716 0.0813 0.0195 0.0769 557 LEU A O 1981 C CB . LEU A 492 ? 1.3444 1.5923 0.4547 0.0799 0.0186 0.0520 557 LEU A CB 1982 C CG . LEU A 492 ? 1.3802 1.6267 0.4543 0.0822 -0.0060 0.0525 557 LEU A CG 1983 C CD1 . LEU A 492 ? 1.3397 1.5885 0.4203 0.0795 -0.0193 0.0332 557 LEU A CD1 1984 C CD2 . LEU A 492 ? 1.3692 1.6123 0.3966 0.0875 -0.0068 0.0572 557 LEU A CD2 1985 N N . TYR A 493 ? 1.2980 1.5581 0.4365 0.0782 -0.0154 0.0614 558 TYR A N 1986 C CA . TYR A 493 ? 1.3033 1.5729 0.4570 0.0795 -0.0265 0.0710 558 TYR A CA 1987 C C . TYR A 493 ? 1.3137 1.5907 0.4439 0.0774 -0.0490 0.0749 558 TYR A C 1988 O O . TYR A 493 ? 1.3010 1.5748 0.4141 0.0714 -0.0588 0.0628 558 TYR A O 1989 C CB . TYR A 493 ? 1.2814 1.5655 0.4682 0.0761 -0.0251 0.0568 558 TYR A CB 1990 C CG . TYR A 493 ? 1.2719 1.5544 0.4931 0.0770 -0.0056 0.0488 558 TYR A CG 1991 C CD1 . TYR A 493 ? 1.2898 1.5653 0.5366 0.0828 0.0035 0.0607 558 TYR A CD1 1992 C CD2 . TYR A 493 ? 1.2543 1.5422 0.4864 0.0726 0.0041 0.0281 558 TYR A CD2 1993 C CE1 . TYR A 493 ? 1.3058 1.5729 0.5905 0.0816 0.0240 0.0496 558 TYR A CE1 1994 C CE2 . TYR A 493 ? 1.2794 1.5673 0.5487 0.0698 0.0221 0.0146 558 TYR A CE2 1995 C CZ . TYR A 493 ? 1.3057 1.5800 0.6023 0.0729 0.0331 0.0240 558 TYR A CZ 1996 O OH . TYR A 493 ? 1.3220 1.5913 0.6624 0.0677 0.0531 0.0054 558 TYR A OH 1997 N N . LEU A 494 ? 1.3343 1.6221 0.4708 0.0828 -0.0568 0.0912 559 LEU A N 1998 C CA . LEU A 494 ? 1.3577 1.6618 0.4811 0.0798 -0.0795 0.0938 559 LEU A CA 1999 C C . LEU A 494 ? 1.3430 1.6686 0.5033 0.0785 -0.0852 0.0971 559 LEU A C 2000 O O . LEU A 494 ? 1.3424 1.6711 0.5307 0.0878 -0.0736 0.1061 559 LEU A O 2001 C CB . LEU A 494 ? 1.3848 1.6964 0.4818 0.0909 -0.0867 0.1116 559 LEU A CB 2002 C CG . LEU A 494 ? 1.3826 1.7212 0.4784 0.0843 -0.1134 0.1060 559 LEU A CG 2003 C CD1 . LEU A 494 ? 1.3885 1.7178 0.4578 0.0708 -0.1236 0.0825 559 LEU A CD1 2004 C CD2 . LEU A 494 ? 1.4353 1.7993 0.5188 0.0978 -0.1270 0.1247 559 LEU A CD2 2005 N N . LEU A 495 ? 1.3441 1.6838 0.5081 0.0667 -0.1006 0.0889 560 LEU A N 2006 C CA . LEU A 495 ? 1.3332 1.6996 0.5343 0.0636 -0.1040 0.0919 560 LEU A CA 2007 C C . LEU A 495 ? 1.3517 1.7450 0.5578 0.0541 -0.1269 0.0916 560 LEU A C 2008 O O . LEU A 495 ? 1.3643 1.7495 0.5529 0.0403 -0.1382 0.0793 560 LEU A O 2009 C CB . LEU A 495 ? 1.2989 1.6614 0.5141 0.0566 -0.0912 0.0823 560 LEU A CB 2010 C CG . LEU A 495 ? 1.2831 1.6358 0.5068 0.0661 -0.0710 0.0774 560 LEU A CG 2011 C CD1 . LEU A 495 ? 1.2446 1.5719 0.4435 0.0662 -0.0635 0.0681 560 LEU A CD1 2012 C CD2 . LEU A 495 ? 1.2905 1.6643 0.5388 0.0644 -0.0610 0.0697 560 LEU A CD2 2013 N N . LEU A 496 ? 1.3544 1.7811 0.5883 0.0625 -0.1339 0.1030 561 LEU A N 2014 C CA . LEU A 496 ? 1.3666 1.8303 0.6134 0.0547 -0.1570 0.1012 561 LEU A CA 2015 C C . LEU A 496 ? 1.3547 1.8567 0.6532 0.0565 -0.1545 0.1077 561 LEU A C 2016 O O . LEU A 496 ? 1.3459 1.8511 0.6644 0.0744 -0.1406 0.1187 561 LEU A O 2017 C CB . LEU A 496 ? 1.3964 1.8746 0.6207 0.0719 -0.1714 0.1129 561 LEU A CB 2018 C CG . LEU A 496 ? 1.4476 1.9578 0.6561 0.0645 -0.2008 0.1027 561 LEU A CG 2019 C CD1 . LEU A 496 ? 1.4828 1.9631 0.6370 0.0584 -0.2041 0.0873 561 LEU A CD1 2020 C CD2 . LEU A 496 ? 1.4584 2.0059 0.6672 0.0902 -0.2137 0.1254 561 LEU A CD2 2021 N N . ASP A 497 ? 1.3574 1.8882 0.6821 0.0370 -0.1653 0.0989 562 ASP A N 2022 C CA . ASP A 497 ? 1.3471 1.9268 0.7250 0.0381 -0.1651 0.1046 562 ASP A CA 2023 C C . ASP A 497 ? 1.3633 1.9853 0.7647 0.0185 -0.1897 0.0942 562 ASP A C 2024 O O . ASP A 497 ? 1.3703 1.9789 0.7715 -0.0086 -0.1916 0.0800 562 ASP A O 2025 C CB . ASP A 497 ? 1.3230 1.8967 0.7216 0.0305 -0.1399 0.1037 562 ASP A CB 2026 C CG . ASP A 497 ? 1.3245 1.9476 0.7756 0.0398 -0.1318 0.1100 562 ASP A CG 2027 O OD1 . ASP A 497 ? 1.3047 1.9206 0.7621 0.0491 -0.1085 0.1102 562 ASP A OD1 2028 O OD2 . ASP A 497 ? 1.3336 2.0068 0.8211 0.0386 -0.1487 0.1120 562 ASP A OD2 2029 N N . MET A 498 ? 1.3702 2.0438 0.7949 0.0327 -0.2088 0.1007 563 MET A N 2030 C CA . MET A 498 ? 1.3902 2.1116 0.8341 0.0156 -0.2379 0.0859 563 MET A CA 2031 C C . MET A 498 ? 1.3795 2.1651 0.8939 0.0071 -0.2401 0.0857 563 MET A C 2032 O O . MET A 498 ? 1.3974 2.2385 0.9427 -0.0067 -0.2658 0.0719 563 MET A O 2033 C CB . MET A 498 ? 1.4179 2.1616 0.8295 0.0375 -0.2643 0.0908 563 MET A CB 2034 C CG . MET A 498 ? 1.4356 2.1232 0.7795 0.0391 -0.2621 0.0860 563 MET A CG 2035 S SD . MET A 498 ? 1.4819 2.1973 0.7804 0.0702 -0.2864 0.1003 563 MET A SD 2036 C CE . MET A 498 ? 1.4637 2.1828 0.7858 0.1095 -0.2690 0.1406 563 MET A CE 2037 N N . GLY A 499 ? 1.3506 2.1335 0.8920 0.0147 -0.2127 0.0977 564 GLY A N 2038 C CA . GLY A 499 ? 1.3377 2.1811 0.9471 0.0072 -0.2074 0.0981 564 GLY A CA 2039 C C . GLY A 499 ? 1.3258 2.1936 0.9629 0.0409 -0.1934 0.1143 564 GLY A C 2040 O O . GLY A 499 ? 1.3218 2.2444 1.0181 0.0388 -0.1856 0.1147 564 GLY A O 2041 N N . SER A 500 ? 1.3258 2.1543 0.9263 0.0713 -0.1883 0.1267 565 SER A N 2042 C CA . SER A 500 ? 1.3208 2.1566 0.9495 0.1032 -0.1686 0.1387 565 SER A CA 2043 C C . SER A 500 ? 1.3238 2.0930 0.9104 0.1247 -0.1519 0.1465 565 SER A C 2044 O O . SER A 500 ? 1.3447 2.1008 0.9136 0.1494 -0.1623 0.1623 565 SER A O 2045 C CB . SER A 500 ? 1.3272 2.2319 1.0076 0.1290 -0.1864 0.1501 565 SER A CB 2046 O OG . SER A 500 ? 1.3728 2.2868 1.0258 0.1417 -0.2176 0.1602 565 SER A OG 2047 N N . GLY A 501 ? 1.3059 2.0377 0.8795 0.1156 -0.1249 0.1362 566 GLY A N 2048 C CA . GLY A 501 ? 1.3078 1.9802 0.8489 0.1301 -0.1080 0.1371 566 GLY A CA 2049 C C . GLY A 501 ? 1.3122 1.9358 0.7940 0.1172 -0.1164 0.1363 566 GLY A C 2050 O O . GLY A 501 ? 1.3233 1.9553 0.7843 0.1094 -0.1401 0.1401 566 GLY A O 2051 N N . THR A 502 ? 1.3044 1.8819 0.7615 0.1155 -0.0966 0.1277 567 THR A N 2052 C CA . THR A 502 ? 1.3049 1.8373 0.7111 0.1041 -0.0986 0.1238 567 THR A CA 2053 C C . THR A 502 ? 1.3230 1.8217 0.7112 0.1239 -0.0953 0.1368 567 THR A C 2054 O O . THR A 502 ? 1.3357 1.8392 0.7521 0.1469 -0.0892 0.1498 567 THR A O 2055 C CB . THR A 502 ? 1.2869 1.7983 0.6818 0.0921 -0.0790 0.1072 567 THR A CB 2056 O OG1 . THR A 502 ? 1.2830 1.8292 0.7001 0.0789 -0.0757 0.1023 567 THR A OG1 2057 C CG2 . THR A 502 ? 1.2907 1.7670 0.6404 0.0782 -0.0835 0.1020 567 THR A CG2 2058 N N . ILE A 503 ? 1.3256 1.7901 0.6693 0.1161 -0.0975 0.1354 568 ILE A N 2059 C CA . ILE A 503 ? 1.3434 1.7731 0.6682 0.1309 -0.0881 0.1486 568 ILE A CA 2060 C C . ILE A 503 ? 1.3346 1.7281 0.6288 0.1168 -0.0763 0.1334 568 ILE A C 2061 O O . ILE A 503 ? 1.3214 1.7151 0.5901 0.1001 -0.0862 0.1216 568 ILE A O 2062 C CB . ILE A 503 ? 1.3780 1.8210 0.6790 0.1438 -0.1082 0.1717 568 ILE A CB 2063 C CG1 . ILE A 503 ? 1.4139 1.8250 0.7076 0.1660 -0.0925 0.1967 568 ILE A CG1 2064 C CG2 . ILE A 503 ? 1.3751 1.8216 0.6319 0.1260 -0.1269 0.1607 568 ILE A CG2 2065 C CD1 . ILE A 503 ? 1.4180 1.8237 0.7633 0.1875 -0.0753 0.2090 568 ILE A CD1 2066 N N . LYS A 504 ? 1.3404 1.7044 0.6454 0.1236 -0.0538 0.1315 569 LYS A N 2067 C CA . LYS A 504 ? 1.3383 1.6733 0.6238 0.1132 -0.0403 0.1169 569 LYS A CA 2068 C C . LYS A 504 ? 1.3657 1.6712 0.6371 0.1230 -0.0293 0.1363 569 LYS A C 2069 O O . LYS A 504 ? 1.3853 1.6804 0.6809 0.1387 -0.0187 0.1547 569 LYS A O 2070 C CB . LYS A 504 ? 1.3161 1.6499 0.6339 0.1101 -0.0220 0.0935 569 LYS A CB 2071 C CG . LYS A 504 ? 1.3002 1.6299 0.6013 0.0962 -0.0175 0.0702 569 LYS A CG 2072 C CD . LYS A 504 ? 1.2976 1.6521 0.6214 0.0933 -0.0110 0.0465 569 LYS A CD 2073 C CE . LYS A 504 ? 1.2944 1.6480 0.6197 0.0873 0.0004 0.0193 569 LYS A CE 2074 N NZ . LYS A 504 ? 1.2642 1.6283 0.5566 0.0798 -0.0102 0.0146 569 LYS A NZ 2075 N N . ILE A 505 ? 1.3726 1.6645 0.6063 0.1153 -0.0295 0.1346 570 ILE A N 2076 C CA . ILE A 505 ? 1.4089 1.6763 0.6260 0.1235 -0.0151 0.1555 570 ILE A CA 2077 C C . ILE A 505 ? 1.4007 1.6485 0.6075 0.1117 0.0021 0.1402 570 ILE A C 2078 O O . ILE A 505 ? 1.3873 1.6419 0.5646 0.1024 -0.0076 0.1250 570 ILE A O 2079 C CB . ILE A 505 ? 1.4460 1.7281 0.6203 0.1342 -0.0337 0.1801 570 ILE A CB 2080 C CG1 . ILE A 505 ? 1.4724 1.7753 0.6687 0.1519 -0.0455 0.2019 570 ILE A CG1 2081 C CG2 . ILE A 505 ? 1.4959 1.7558 0.6415 0.1429 -0.0158 0.2045 570 ILE A CG2 2082 C CD1 . ILE A 505 ? 1.4975 1.8377 0.6624 0.1579 -0.0758 0.2114 570 ILE A CD1 2083 N N . LYS A 506 ? 1.4058 1.6297 0.6429 0.1121 0.0287 0.1428 571 LYS A N 2084 C CA . LYS A 506 ? 1.4108 1.6221 0.6411 0.1018 0.0460 0.1329 571 LYS A CA 2085 C C . LYS A 506 ? 1.4587 1.6671 0.6375 0.1090 0.0450 0.1591 571 LYS A C 2086 O O . LYS A 506 ? 1.4992 1.6942 0.6695 0.1217 0.0564 0.1934 571 LYS A O 2087 C CB . LYS A 506 ? 1.4158 1.6041 0.6971 0.0965 0.0759 0.1268 571 LYS A CB 2088 C CG . LYS A 506 ? 1.4057 1.6007 0.6995 0.0801 0.0866 0.0955 571 LYS A CG 2089 C CD . LYS A 506 ? 1.4421 1.6132 0.7809 0.0708 0.1208 0.0941 571 LYS A CD 2090 C CE . LYS A 506 ? 1.4565 1.6194 0.8574 0.0654 0.1321 0.0700 571 LYS A CE 2091 N NZ . LYS A 506 ? 1.3990 1.5967 0.8153 0.0568 0.1173 0.0245 571 LYS A NZ 2092 N N . ALA A 507 ? 1.4481 1.6710 0.5906 0.1029 0.0306 0.1423 572 ALA A N 2093 C CA . ALA A 507 ? 1.4747 1.7029 0.5634 0.1081 0.0255 0.1535 572 ALA A CA 2094 C C . ALA A 507 ? 1.5158 1.7291 0.5969 0.1096 0.0560 0.1702 572 ALA A C 2095 O O . ALA A 507 ? 1.5540 1.7730 0.5871 0.1185 0.0578 0.1886 572 ALA A O 2096 C CB . ALA A 507 ? 1.4463 1.6857 0.5131 0.0996 0.0092 0.1237 572 ALA A CB 2097 N N . LEU A 508 ? 1.5089 1.7071 0.6381 0.1001 0.0811 0.1622 573 LEU A N 2098 C CA . LEU A 508 ? 1.5451 1.7298 0.6829 0.0956 0.1154 0.1738 573 LEU A CA 2099 C C . LEU A 508 ? 1.5344 1.7047 0.7429 0.0818 0.1375 0.1575 573 LEU A C 2100 O O . LEU A 508 ? 1.4896 1.6730 0.7270 0.0735 0.1241 0.1230 573 LEU A O 2101 C CB . LEU A 508 ? 1.5355 1.7373 0.6426 0.0907 0.1170 0.1541 573 LEU A CB 2102 C CG . LEU A 508 ? 1.5659 1.7639 0.6879 0.0831 0.1539 0.1591 573 LEU A CG 2103 C CD1 . LEU A 508 ? 1.6389 1.8165 0.7499 0.0907 0.1832 0.2072 573 LEU A CD1 2104 C CD2 . LEU A 508 ? 1.5587 1.7786 0.6425 0.0845 0.1497 0.1394 573 LEU A CD2 2105 N N . GLN A 509 ? 1.5755 1.7203 0.8121 0.0792 0.1717 0.1815 574 GLN A N 2106 C CA . GLN A 509 ? 1.5702 1.6976 0.8817 0.0638 0.1946 0.1626 574 GLN A CA 2107 C C . GLN A 509 ? 1.5337 1.6882 0.8775 0.0443 0.1970 0.1151 574 GLN A C 2108 O O . GLN A 509 ? 1.4952 1.6626 0.8792 0.0357 0.1869 0.0782 574 GLN A O 2109 C CB . GLN A 509 ? 1.6251 1.7120 0.9667 0.0637 0.2340 0.2009 574 GLN A CB 2110 C CG . GLN A 509 ? 1.6521 1.7067 1.0108 0.0805 0.2337 0.2305 574 GLN A CG 2111 C CD . GLN A 509 ? 1.6249 1.6956 0.9952 0.0861 0.2006 0.2012 574 GLN A CD 2112 O OE1 . GLN A 509 ? 1.6009 1.6818 1.0153 0.0713 0.1978 0.1556 574 GLN A OE1 2113 N NE2 . GLN A 509 ? 1.6146 1.6935 0.9453 0.1080 0.1762 0.2274 574 GLN A NE2 2114 N N . LYS A 510 ? 1.5427 1.7113 0.8650 0.0404 0.2093 0.1172 575 LYS A N 2115 C CA . LYS A 510 ? 1.5117 1.7126 0.8580 0.0270 0.2129 0.0799 575 LYS A CA 2116 C C . LYS A 510 ? 1.4624 1.6954 0.7855 0.0333 0.1759 0.0481 575 LYS A C 2117 O O . LYS A 510 ? 1.4525 1.6840 0.7218 0.0473 0.1512 0.0598 575 LYS A O 2118 C CB . LYS A 510 ? 1.5447 1.7515 0.8585 0.0291 0.2338 0.0998 575 LYS A CB 2119 C CG . LYS A 510 ? 1.5503 1.7769 0.9142 0.0113 0.2633 0.0806 575 LYS A CG 2120 C CD . LYS A 510 ? 1.5911 1.8267 0.9124 0.0173 0.2847 0.1035 575 LYS A CD 2121 C CE . LYS A 510 ? 1.5794 1.8333 0.8277 0.0369 0.2537 0.0972 575 LYS A CE 2122 N NZ . LYS A 510 ? 1.5286 1.8131 0.7915 0.0374 0.2272 0.0537 575 LYS A NZ 2123 N N . LYS A 511 ? 1.4331 1.6968 0.7990 0.0228 0.1731 0.0089 576 LYS A N 2124 C CA . LYS A 511 ? 1.3904 1.6876 0.7381 0.0304 0.1434 -0.0178 576 LYS A CA 2125 C C . LYS A 511 ? 1.3950 1.7010 0.6963 0.0413 0.1398 -0.0112 576 LYS A C 2126 O O . LYS A 511 ? 1.4223 1.7331 0.7295 0.0374 0.1642 -0.0060 576 LYS A O 2127 C CB . LYS A 511 ? 1.3690 1.7057 0.7737 0.0194 0.1438 -0.0587 576 LYS A CB 2128 C CG . LYS A 511 ? 1.3665 1.7023 0.8208 0.0080 0.1458 -0.0788 576 LYS A CG 2129 C CD . LYS A 511 ? 1.3326 1.7220 0.8193 0.0049 0.1294 -0.1237 576 LYS A CD 2130 C CE . LYS A 511 ? 1.3482 1.7413 0.8880 -0.0086 0.1350 -0.1524 576 LYS A CE 2131 N NZ . LYS A 511 ? 1.3343 1.7737 0.8736 -0.0020 0.1076 -0.1863 576 LYS A NZ 2132 N N . VAL A 512 ? 1.3743 1.6818 0.6328 0.0544 0.1120 -0.0124 577 VAL A N 2133 C CA . VAL A 512 ? 1.3940 1.6996 0.6054 0.0655 0.1091 -0.0065 577 VAL A CA 2134 C C . VAL A 512 ? 1.3754 1.7074 0.5912 0.0740 0.0982 -0.0315 577 VAL A C 2135 O O . VAL A 512 ? 1.3872 1.7164 0.5693 0.0848 0.0960 -0.0326 577 VAL A O 2136 C CB . VAL A 512 ? 1.4100 1.6909 0.5661 0.0743 0.0889 0.0126 577 VAL A CB 2137 C CG1 . VAL A 512 ? 1.4309 1.6920 0.5672 0.0737 0.1038 0.0437 577 VAL A CG1 2138 C CG2 . VAL A 512 ? 1.3896 1.6681 0.5515 0.0745 0.0636 0.0085 577 VAL A CG2 2139 N N . ASN A 513 ? 1.3543 1.7140 0.6117 0.0712 0.0907 -0.0527 578 ASN A N 2140 C CA . ASN A 513 ? 1.3483 1.7389 0.6132 0.0839 0.0790 -0.0731 578 ASN A CA 2141 C C . ASN A 513 ? 1.3566 1.7811 0.6593 0.0811 0.1015 -0.0888 578 ASN A C 2142 O O . ASN A 513 ? 1.3374 1.8059 0.6824 0.0824 0.0981 -0.1120 578 ASN A O 2143 C CB . ASN A 513 ? 1.3173 1.7304 0.5975 0.0885 0.0559 -0.0858 578 ASN A CB 2144 C CG . ASN A 513 ? 1.3047 1.7475 0.6363 0.0742 0.0627 -0.1045 578 ASN A CG 2145 O OD1 . ASN A 513 ? 1.3060 1.7362 0.6621 0.0577 0.0836 -0.1023 578 ASN A OD1 2146 N ND2 . ASN A 513 ? 1.3029 1.7854 0.6513 0.0812 0.0450 -0.1236 578 ASN A ND2 2147 N N . ASP A 514 ? 1.3928 1.8000 0.6768 0.0782 0.1244 -0.0747 579 ASP A N 2148 C CA . ASP A 514 ? 1.4114 1.8457 0.7249 0.0739 0.1537 -0.0825 579 ASP A CA 2149 C C . ASP A 514 ? 1.4140 1.8744 0.7218 0.0938 0.1481 -0.0993 579 ASP A C 2150 O O . ASP A 514 ? 1.4268 1.9230 0.7691 0.0930 0.1704 -0.1118 579 ASP A O 2151 C CB . ASP A 514 ? 1.4496 1.8541 0.7285 0.0687 0.1798 -0.0550 579 ASP A CB 2152 C CG . ASP A 514 ? 1.4643 1.8537 0.7754 0.0480 0.2022 -0.0383 579 ASP A CG 2153 O OD1 . ASP A 514 ? 1.4840 1.8944 0.8576 0.0333 0.2077 -0.0567 579 ASP A OD1 2154 O OD2 . ASP A 514 ? 1.5094 1.8667 0.7862 0.0469 0.2151 -0.0074 579 ASP A OD2 2155 N N . GLY A 515 ? 1.4071 1.8481 0.6757 0.1117 0.1209 -0.0988 580 GLY A N 2156 C CA . GLY A 515 ? 1.4197 1.8642 0.6687 0.1342 0.1178 -0.1089 580 GLY A CA 2157 C C . GLY A 515 ? 1.4485 1.8813 0.6663 0.1343 0.1438 -0.1031 580 GLY A C 2158 O O . GLY A 515 ? 1.4605 1.9238 0.6975 0.1421 0.1641 -0.1162 580 GLY A O 2159 N N . GLU A 516 ? 1.4644 1.8593 0.6349 0.1264 0.1434 -0.0832 581 GLU A N 2160 C CA . GLU A 516 ? 1.5090 1.8938 0.6355 0.1279 0.1650 -0.0738 581 GLU A CA 2161 C C . GLU A 516 ? 1.5243 1.8693 0.5893 0.1318 0.1422 -0.0650 581 GLU A C 2162 O O . GLU A 516 ? 1.5037 1.8296 0.5694 0.1250 0.1196 -0.0556 581 GLU A O 2163 C CB . GLU A 516 ? 1.5197 1.9122 0.6631 0.1095 0.1953 -0.0520 581 GLU A CB 2164 C CG . GLU A 516 ? 1.5258 1.9614 0.7275 0.1026 0.2276 -0.0624 581 GLU A CG 2165 C CD . GLU A 516 ? 1.5724 2.0288 0.7516 0.1152 0.2539 -0.0698 581 GLU A CD 2166 O OE1 . GLU A 516 ? 1.6347 2.0700 0.7493 0.1297 0.2456 -0.0695 581 GLU A OE1 2167 O OE2 . GLU A 516 ? 1.5681 2.0653 0.7956 0.1101 0.2837 -0.0785 581 GLU A OE2 2168 N N . TRP A 517 ? 1.5628 1.9003 0.5776 0.1421 0.1479 -0.0712 582 TRP A N 2169 C CA . TRP A 517 ? 1.5809 1.8882 0.5415 0.1438 0.1247 -0.0692 582 TRP A CA 2170 C C . TRP A 517 ? 1.5918 1.8917 0.5279 0.1321 0.1238 -0.0383 582 TRP A C 2171 O O . TRP A 517 ? 1.6164 1.9300 0.5489 0.1282 0.1506 -0.0176 582 TRP A O 2172 C CB . TRP A 517 ? 1.6269 1.9337 0.5403 0.1576 0.1310 -0.0906 582 TRP A CB 2173 C CG . TRP A 517 ? 1.6200 1.9190 0.5492 0.1724 0.1236 -0.1211 582 TRP A CG 2174 C CD1 . TRP A 517 ? 1.6342 1.9559 0.5851 0.1868 0.1451 -0.1397 582 TRP A CD1 2175 C CD2 . TRP A 517 ? 1.6128 1.8774 0.5413 0.1764 0.0946 -0.1354 582 TRP A CD2 2176 N NE1 . TRP A 517 ? 1.6487 1.9504 0.6123 0.2027 0.1302 -0.1637 582 TRP A NE1 2177 C CE2 . TRP A 517 ? 1.6344 1.8977 0.5844 0.1956 0.1003 -0.1602 582 TRP A CE2 2178 C CE3 . TRP A 517 ? 1.5999 1.8357 0.5168 0.1656 0.0665 -0.1281 582 TRP A CE3 2179 C CZ2 . TRP A 517 ? 1.6396 1.8661 0.5978 0.2048 0.0800 -0.1748 582 TRP A CZ2 2180 C CZ3 . TRP A 517 ? 1.6119 1.8148 0.5377 0.1712 0.0476 -0.1442 582 TRP A CZ3 2181 C CH2 . TRP A 517 ? 1.6321 1.8270 0.5776 0.1908 0.0550 -0.1658 582 TRP A CH2 2182 N N . TYR A 518 ? 1.5817 1.8605 0.5040 0.1278 0.0945 -0.0330 583 TYR A N 2183 C CA . TYR A 518 ? 1.5957 1.8700 0.4933 0.1219 0.0891 -0.0048 583 TYR A CA 2184 C C . TYR A 518 ? 1.6251 1.8905 0.4750 0.1248 0.0616 -0.0128 583 TYR A C 2185 O O . TYR A 518 ? 1.6133 1.8638 0.4690 0.1239 0.0397 -0.0352 583 TYR A O 2186 C CB . TYR A 518 ? 1.5544 1.8216 0.4969 0.1115 0.0815 0.0116 583 TYR A CB 2187 C CG . TYR A 518 ? 1.5449 1.8233 0.5371 0.1046 0.1086 0.0190 583 TYR A CG 2188 C CD1 . TYR A 518 ? 1.5041 1.7907 0.5490 0.1002 0.1046 0.0015 583 TYR A CD1 2189 C CD2 . TYR A 518 ? 1.5739 1.8575 0.5630 0.1020 0.1387 0.0435 583 TYR A CD2 2190 C CE1 . TYR A 518 ? 1.4875 1.7908 0.5846 0.0910 0.1276 0.0011 583 TYR A CE1 2191 C CE2 . TYR A 518 ? 1.5693 1.8616 0.6141 0.0912 0.1658 0.0471 583 TYR A CE2 2192 C CZ . TYR A 518 ? 1.5247 1.8285 0.6251 0.0846 0.1586 0.0223 583 TYR A CZ 2193 O OH . TYR A 518 ? 1.5251 1.8430 0.6844 0.0715 0.1831 0.0194 583 TYR A OH 2194 N N . HIS A 519 ? 1.6721 1.9487 0.4766 0.1284 0.0631 0.0062 584 HIS A N 2195 C CA . HIS A 519 ? 1.7074 1.9863 0.4694 0.1299 0.0339 -0.0028 584 HIS A CA 2196 C C . HIS A 519 ? 1.6837 1.9605 0.4632 0.1236 0.0133 0.0217 584 HIS A C 2197 O O . HIS A 519 ? 1.6731 1.9527 0.4663 0.1247 0.0264 0.0564 584 HIS A O 2198 C CB . HIS A 519 ? 1.7778 2.0812 0.4725 0.1414 0.0420 -0.0019 584 HIS A CB 2199 C CG . HIS A 519 ? 1.8332 2.1457 0.4853 0.1423 0.0102 -0.0286 584 HIS A CG 2200 N ND1 . HIS A 519 ? 1.7866 2.0808 0.4654 0.1311 -0.0193 -0.0533 584 HIS A ND1 2201 C CD2 . HIS A 519 ? 1.9177 2.2595 0.5040 0.1519 0.0040 -0.0374 584 HIS A CD2 2202 C CE1 . HIS A 519 ? 1.8647 2.1746 0.5028 0.1310 -0.0426 -0.0787 584 HIS A CE1 2203 N NE2 . HIS A 519 ? 1.9424 2.2840 0.5215 0.1445 -0.0310 -0.0717 584 HIS A NE2 2204 N N . VAL A 520 ? 1.6796 1.9498 0.4640 0.1167 -0.0169 0.0025 585 VAL A N 2205 C CA . VAL A 520 ? 1.6532 1.9242 0.4638 0.1097 -0.0376 0.0190 585 VAL A CA 2206 C C . VAL A 520 ? 1.6978 1.9894 0.4741 0.1091 -0.0675 0.0097 585 VAL A C 2207 O O . VAL A 520 ? 1.7198 2.0045 0.4968 0.1000 -0.0865 -0.0232 585 VAL A O 2208 C CB . VAL A 520 ? 1.5913 1.8410 0.4527 0.0989 -0.0447 0.0058 585 VAL A CB 2209 C CG1 . VAL A 520 ? 1.5689 1.8239 0.4569 0.0917 -0.0635 0.0198 585 VAL A CG1 2210 C CG2 . VAL A 520 ? 1.5477 1.7897 0.4435 0.1003 -0.0202 0.0132 585 VAL A CG2 2211 N N . ASP A 521 ? 1.7262 2.0447 0.4739 0.1193 -0.0716 0.0373 586 ASP A N 2212 C CA . ASP A 521 ? 1.7356 2.0833 0.4660 0.1180 -0.1053 0.0301 586 ASP A CA 2213 C C . ASP A 521 ? 1.6857 2.0383 0.4637 0.1135 -0.1198 0.0516 586 ASP A C 2214 O O . ASP A 521 ? 1.6506 1.9939 0.4561 0.1197 -0.1033 0.0848 586 ASP A O 2215 C CB . ASP A 521 ? 1.7987 2.1855 0.4641 0.1343 -0.1113 0.0401 586 ASP A CB 2216 C CG . ASP A 521 ? 1.8428 2.2692 0.4922 0.1305 -0.1521 0.0181 586 ASP A CG 2217 O OD1 . ASP A 521 ? 1.8805 2.3214 0.4953 0.1256 -0.1669 -0.0248 586 ASP A OD1 2218 O OD2 . ASP A 521 ? 1.8232 2.2690 0.5005 0.1319 -0.1696 0.0409 586 ASP A OD2 2219 N N . PHE A 522 ? 1.6768 2.0429 0.4695 0.1009 -0.1488 0.0278 587 PHE A N 2220 C CA . PHE A 522 ? 1.6475 2.0325 0.4801 0.0973 -0.1666 0.0430 587 PHE A CA 2221 C C . PHE A 522 ? 1.6868 2.1209 0.5014 0.0962 -0.2018 0.0289 587 PHE A C 2222 O O . PHE A 522 ? 1.6994 2.1374 0.5164 0.0786 -0.2204 -0.0113 587 PHE A O 2223 C CB . PHE A 522 ? 1.6046 1.9622 0.4908 0.0789 -0.1647 0.0292 587 PHE A CB 2224 C CG . PHE A 522 ? 1.5848 1.9640 0.5148 0.0742 -0.1790 0.0421 587 PHE A CG 2225 C CD1 . PHE A 522 ? 1.6277 2.0437 0.5548 0.0898 -0.1894 0.0689 587 PHE A CD1 2226 C CD2 . PHE A 522 ? 1.5775 1.9426 0.5525 0.0570 -0.1799 0.0309 587 PHE A CD2 2227 C CE1 . PHE A 522 ? 1.6188 2.0599 0.5911 0.0878 -0.2021 0.0794 587 PHE A CE1 2228 C CE2 . PHE A 522 ? 1.5728 1.9627 0.5909 0.0528 -0.1898 0.0427 587 PHE A CE2 2229 C CZ . PHE A 522 ? 1.5901 2.0191 0.6090 0.0681 -0.2013 0.0647 587 PHE A CZ 2230 N N . GLN A 523 ? 1.7005 2.1726 0.5008 0.1159 -0.2105 0.0621 588 GLN A N 2231 C CA . GLN A 523 ? 1.7262 2.2586 0.5098 0.1208 -0.2459 0.0553 588 GLN A CA 2232 C C . GLN A 523 ? 1.6841 2.2411 0.5238 0.1233 -0.2590 0.0781 588 GLN A C 2233 O O . GLN A 523 ? 1.6552 2.1982 0.5137 0.1399 -0.2404 0.1190 588 GLN A O 2234 C CB . GLN A 523 ? 1.7926 2.3554 0.5091 0.1491 -0.2440 0.0827 588 GLN A CB 2235 C CG . GLN A 523 ? 1.8699 2.4845 0.5299 0.1504 -0.2732 0.0484 588 GLN A CG 2236 C CD . GLN A 523 ? 1.9481 2.5554 0.5340 0.1645 -0.2514 0.0494 588 GLN A CD 2237 O OE1 . GLN A 523 ? 2.0014 2.6488 0.5315 0.1907 -0.2539 0.0794 588 GLN A OE1 2238 N NE2 . GLN A 523 ? 1.9337 2.4923 0.5198 0.1495 -0.2286 0.0194 588 GLN A NE2 2239 N N . ARG A 524 ? 1.6762 2.2692 0.5480 0.1061 -0.2886 0.0503 589 ARG A N 2240 C CA . ARG A 524 ? 1.6634 2.2919 0.5896 0.1108 -0.3019 0.0710 589 ARG A CA 2241 C C . ARG A 524 ? 1.7067 2.4126 0.6352 0.1115 -0.3429 0.0552 589 ARG A C 2242 O O . ARG A 524 ? 1.7394 2.4660 0.6515 0.0926 -0.3641 0.0111 589 ARG A O 2243 C CB . ARG A 524 ? 1.6139 2.2108 0.6084 0.0883 -0.2884 0.0635 589 ARG A CB 2244 C CG . ARG A 524 ? 1.6051 2.1731 0.6152 0.0547 -0.2887 0.0203 589 ARG A CG 2245 C CD . ARG A 524 ? 1.5418 2.1125 0.6205 0.0340 -0.2881 0.0159 589 ARG A CD 2246 N NE . ARG A 524 ? 1.5344 2.1726 0.6511 0.0372 -0.3128 0.0221 589 ARG A NE 2247 C CZ . ARG A 524 ? 1.5485 2.2277 0.7008 0.0131 -0.3370 -0.0077 589 ARG A CZ 2248 N NH1 . ARG A 524 ? 1.5678 2.2192 0.7215 -0.0167 -0.3386 -0.0461 589 ARG A NH1 2249 N NH2 . ARG A 524 ? 1.5295 2.2779 0.7216 0.0188 -0.3588 0.0000 589 ARG A NH2 2250 N N . ASP A 525 ? 1.7158 2.4664 0.6688 0.1344 -0.3542 0.0897 590 ASP A N 2251 C CA . ASP A 525 ? 1.7540 2.5929 0.7179 0.1407 -0.3961 0.0807 590 ASP A CA 2252 C C . ASP A 525 ? 1.7156 2.5872 0.7567 0.1462 -0.4015 0.1012 590 ASP A C 2253 O O . ASP A 525 ? 1.7214 2.6043 0.7687 0.1804 -0.3955 0.1477 590 ASP A O 2254 C CB . ASP A 525 ? 1.8241 2.7083 0.7162 0.1771 -0.4116 0.1066 590 ASP A CB 2255 C CG . ASP A 525 ? 1.8329 2.7061 0.7240 0.2175 -0.3922 0.1732 590 ASP A CG 2256 O OD1 . ASP A 525 ? 1.8014 2.6016 0.7008 0.2191 -0.3529 0.1968 590 ASP A OD1 2257 O OD2 . ASP A 525 ? 1.8769 2.8161 0.7618 0.2485 -0.4167 0.2015 590 ASP A OD2 2258 N N . GLY A 526 ? 1.6807 2.5659 0.7832 0.1131 -0.4102 0.0673 591 GLY A N 2259 C CA . GLY A 526 ? 1.6365 2.5417 0.8158 0.1141 -0.4051 0.0840 591 GLY A CA 2260 C C . GLY A 526 ? 1.5981 2.4385 0.7855 0.1317 -0.3651 0.1221 591 GLY A C 2261 O O . GLY A 526 ? 1.5694 2.3391 0.7426 0.1164 -0.3364 0.1152 591 GLY A O 2262 N N . ARG A 527 ? 1.6019 2.4693 0.8123 0.1658 -0.3645 0.1607 592 ARG A N 2263 C CA . ARG A 527 ? 1.5725 2.3885 0.8075 0.1832 -0.3288 0.1924 592 ARG A CA 2264 C C . ARG A 527 ? 1.5822 2.3249 0.7614 0.1949 -0.2996 0.2128 592 ARG A C 2265 O O . ARG A 527 ? 1.5513 2.2376 0.7484 0.1934 -0.2668 0.2205 592 ARG A O 2266 C CB . ARG A 527 ? 1.5923 2.4588 0.8687 0.2208 -0.3379 0.2275 592 ARG A CB 2267 C CG . ARG A 527 ? 1.5463 2.4088 0.8990 0.2225 -0.3168 0.2320 592 ARG A CG 2268 C CD . ARG A 527 ? 1.5636 2.4391 0.9424 0.2697 -0.3111 0.2758 592 ARG A CD 2269 N NE . ARG A 527 ? 1.5753 2.5398 1.0106 0.2859 -0.3388 0.2793 592 ARG A NE 2270 C CZ . ARG A 527 ? 1.6244 2.6677 1.0468 0.2984 -0.3799 0.2818 592 ARG A CZ 2271 N NH1 . ARG A 527 ? 1.6550 2.6984 1.0037 0.2957 -0.3979 0.2792 592 ARG A NH1 2272 N NH2 . ARG A 527 ? 1.6224 2.7523 1.1069 0.3141 -0.4040 0.2841 592 ARG A NH2 2273 N N . SER A 528 ? 1.6279 2.3772 0.7409 0.2060 -0.3111 0.2193 593 SER A N 2274 C CA . SER A 528 ? 1.6450 2.3359 0.7076 0.2205 -0.2825 0.2449 593 SER A CA 2275 C C . SER A 528 ? 1.6391 2.2968 0.6525 0.1951 -0.2765 0.2128 593 SER A C 2276 O O . SER A 528 ? 1.6316 2.3128 0.6415 0.1702 -0.2980 0.1722 593 SER A O 2277 C CB . SER A 528 ? 1.7161 2.4394 0.7346 0.2598 -0.2933 0.2877 593 SER A CB 2278 O OG . SER A 528 ? 1.7330 2.4727 0.7953 0.2916 -0.2916 0.3273 593 SER A OG 2279 N N . GLY A 529 ? 1.6415 2.2444 0.6217 0.2018 -0.2454 0.2303 594 GLY A N 2280 C CA . GLY A 529 ? 1.6467 2.2219 0.5767 0.1850 -0.2373 0.2044 594 GLY A CA 2281 C C . GLY A 529 ? 1.6512 2.1710 0.5609 0.1945 -0.1987 0.2300 594 GLY A C 2282 O O . GLY A 529 ? 1.6464 2.1435 0.5854 0.2107 -0.1777 0.2648 594 GLY A O 2283 N N . THR A 530 ? 1.6608 2.1590 0.5257 0.1839 -0.1877 0.2108 595 THR A N 2284 C CA . THR A 530 ? 1.6643 2.1144 0.5168 0.1883 -0.1494 0.2303 595 THR A CA 2285 C C . THR A 530 ? 1.6290 2.0454 0.4864 0.1629 -0.1371 0.1908 595 THR A C 2286 O O . THR A 530 ? 1.6234 2.0530 0.4698 0.1470 -0.1576 0.1528 595 THR A O 2287 C CB . THR A 530 ? 1.7385 2.2020 0.5230 0.2105 -0.1405 0.2600 595 THR A CB 2288 O OG1 . THR A 530 ? 1.7533 2.2380 0.4836 0.2013 -0.1543 0.2241 595 THR A OG1 2289 C CG2 . THR A 530 ? 1.7724 2.2773 0.5457 0.2410 -0.1576 0.3029 595 THR A CG2 2290 N N . ILE A 531 ? 1.6074 1.9806 0.4867 0.1595 -0.1036 0.1996 596 ILE A N 2291 C CA . ILE A 531 ? 1.5775 1.9206 0.4622 0.1409 -0.0881 0.1681 596 ILE A CA 2292 C C . ILE A 531 ? 1.6047 1.9275 0.4654 0.1481 -0.0548 0.1855 596 ILE A C 2293 O O . ILE A 531 ? 1.6057 1.9141 0.4821 0.1588 -0.0321 0.2206 596 ILE A O 2294 C CB . ILE A 531 ? 1.5146 1.8359 0.4612 0.1251 -0.0833 0.1514 596 ILE A CB 2295 C CG1 . ILE A 531 ? 1.4846 1.7816 0.4332 0.1114 -0.0694 0.1232 596 ILE A CG1 2296 C CG2 . ILE A 531 ? 1.4857 1.7909 0.4769 0.1324 -0.0631 0.1768 596 ILE A CG2 2297 C CD1 . ILE A 531 ? 1.4794 1.7793 0.4233 0.0975 -0.0905 0.0895 596 ILE A CD1 2298 N N . SER A 532 ? 1.6255 1.9468 0.4518 0.1419 -0.0503 0.1601 597 SER A N 2299 C CA . SER A 532 ? 1.6815 2.0007 0.4673 0.1512 -0.0233 0.1751 597 SER A CA 2300 C C . SER A 532 ? 1.6633 1.9605 0.4677 0.1381 -0.0031 0.1470 597 SER A C 2301 O O . SER A 532 ? 1.6522 1.9473 0.4594 0.1280 -0.0190 0.1095 597 SER A O 2302 C CB . SER A 532 ? 1.7322 2.0866 0.4469 0.1616 -0.0409 0.1669 597 SER A CB 2303 O OG . SER A 532 ? 1.7184 2.1047 0.4224 0.1713 -0.0719 0.1802 597 SER A OG 2304 N N . VAL A 533 ? 1.6694 1.9501 0.4935 0.1379 0.0319 0.1650 598 VAL A N 2305 C CA . VAL A 533 ? 1.6472 1.9160 0.4953 0.1270 0.0507 0.1375 598 VAL A CA 2306 C C . VAL A 533 ? 1.7032 1.9787 0.5206 0.1335 0.0830 0.1522 598 VAL A C 2307 O O . VAL A 533 ? 1.7391 2.0083 0.5626 0.1379 0.1087 0.1904 598 VAL A O 2308 C CB . VAL A 533 ? 1.5927 1.8429 0.5117 0.1150 0.0622 0.1336 598 VAL A CB 2309 C CG1 . VAL A 533 ? 1.5623 1.8124 0.5026 0.1073 0.0772 0.1052 598 VAL A CG1 2310 C CG2 . VAL A 533 ? 1.5189 1.7670 0.4636 0.1103 0.0337 0.1230 598 VAL A CG2 2311 N N . ASN A 534 ? 1.7222 2.0094 0.5075 0.1348 0.0840 0.1227 599 ASN A N 2312 C CA . ASN A 534 ? 1.7683 2.0712 0.5118 0.1434 0.1131 0.1323 599 ASN A CA 2313 C C . ASN A 534 ? 1.8308 2.1475 0.5247 0.1579 0.1179 0.1768 599 ASN A C 2314 O O . ASN A 534 ? 1.8874 2.2096 0.5639 0.1636 0.1533 0.2061 599 ASN A O 2315 C CB . ASN A 534 ? 1.7472 2.0429 0.5393 0.1345 0.1528 0.1364 599 ASN A CB 2316 C CG . ASN A 534 ? 1.7115 2.0107 0.5295 0.1292 0.1525 0.0918 599 ASN A CG 2317 O OD1 . ASN A 534 ? 1.6935 1.9909 0.4975 0.1315 0.1244 0.0598 599 ASN A OD1 2318 N ND2 . ASN A 534 ? 1.7039 2.0089 0.5637 0.1225 0.1849 0.0902 599 ASN A ND2 2319 N N . THR A 535 ? 1.8343 2.1604 0.5058 0.1652 0.0842 0.1851 600 THR A N 2320 C CA . THR A 535 ? 1.8969 2.2440 0.5165 0.1845 0.0855 0.2303 600 THR A CA 2321 C C . THR A 535 ? 1.8955 2.2248 0.5545 0.1893 0.0847 0.2739 600 THR A C 2322 O O . THR A 535 ? 1.9545 2.3046 0.5788 0.2079 0.0686 0.3061 600 THR A O 2323 C CB . THR A 535 ? 1.9494 2.3062 0.5299 0.1936 0.1285 0.2574 600 THR A CB 2324 O OG1 . THR A 535 ? 1.9397 2.3240 0.4663 0.1966 0.1234 0.2179 600 THR A OG1 2325 C CG2 . THR A 535 ? 2.0069 2.3756 0.5463 0.2151 0.1407 0.3212 600 THR A CG2 2326 N N . LEU A 536 ? 1.8407 2.1353 0.5723 0.1747 0.1023 0.2740 601 LEU A N 2327 C CA . LEU A 536 ? 1.8349 2.1065 0.6103 0.1795 0.1090 0.3126 601 LEU A CA 2328 C C . LEU A 536 ? 1.7955 2.0731 0.5949 0.1797 0.0683 0.2975 601 LEU A C 2329 O O . LEU A 536 ? 1.7252 1.9918 0.5713 0.1629 0.0568 0.2617 601 LEU A O 2330 C CB . LEU A 536 ? 1.8134 2.0486 0.6562 0.1638 0.1488 0.3180 601 LEU A CB 2331 C CG . LEU A 536 ? 1.8393 2.0732 0.6678 0.1606 0.1926 0.3328 601 LEU A CG 2332 C CD1 . LEU A 536 ? 1.7931 2.0002 0.6996 0.1388 0.2238 0.3205 601 LEU A CD1 2333 C CD2 . LEU A 536 ? 1.9460 2.1804 0.7303 0.1810 0.2162 0.3946 601 LEU A CD2 2334 N N . ARG A 537 ? 1.8352 2.1374 0.5987 0.2006 0.0472 0.3268 602 ARG A N 2335 C CA . ARG A 537 ? 1.8067 2.1289 0.5856 0.2045 0.0074 0.3174 602 ARG A CA 2336 C C . ARG A 537 ? 1.7817 2.0772 0.6279 0.2078 0.0150 0.3402 602 ARG A C 2337 O O . ARG A 537 ? 1.8000 2.0673 0.6657 0.2177 0.0456 0.3803 602 ARG A O 2338 C CB . ARG A 537 ? 1.8678 2.2391 0.5838 0.2268 -0.0217 0.3350 602 ARG A CB 2339 C CG . ARG A 537 ? 1.9193 2.3242 0.5629 0.2255 -0.0327 0.3058 602 ARG A CG 2340 C CD . ARG A 537 ? 1.9689 2.4205 0.5364 0.2541 -0.0421 0.3407 602 ARG A CD 2341 N NE . ARG A 537 ? 1.9876 2.4866 0.5482 0.2689 -0.0858 0.3458 602 ARG A NE 2342 C CZ . ARG A 537 ? 2.0045 2.5062 0.5976 0.2880 -0.0921 0.3892 602 ARG A CZ 2343 N NH1 . ARG A 537 ? 2.0016 2.4530 0.6404 0.2933 -0.0567 0.4304 602 ARG A NH1 2344 N NH2 . ARG A 537 ? 1.9985 2.5552 0.5847 0.3020 -0.1345 0.3888 602 ARG A NH2 2345 N N . THR A 538 ? 1.7368 2.0398 0.6214 0.1984 -0.0108 0.3122 603 THR A N 2346 C CA . THR A 538 ? 1.7117 1.9967 0.6589 0.2025 -0.0067 0.3256 603 THR A CA 2347 C C . THR A 538 ? 1.7109 2.0361 0.6621 0.2146 -0.0445 0.3271 603 THR A C 2348 O O . THR A 538 ? 1.6725 2.0260 0.6152 0.2010 -0.0732 0.2911 603 THR A O 2349 C CB . THR A 538 ? 1.6446 1.9021 0.6469 0.1785 0.0061 0.2889 603 THR A CB 2350 O OG1 . THR A 538 ? 1.6338 1.8639 0.6366 0.1676 0.0393 0.2860 603 THR A OG1 2351 C CG2 . THR A 538 ? 1.6265 1.8664 0.6929 0.1834 0.0135 0.2977 603 THR A CG2 2352 N N . PRO A 539 ? 1.7496 2.0786 0.7159 0.2410 -0.0435 0.3704 604 PRO A N 2353 C CA . PRO A 539 ? 1.7429 2.1132 0.7304 0.2545 -0.0764 0.3732 604 PRO A CA 2354 C C . PRO A 539 ? 1.6774 2.0459 0.7287 0.2364 -0.0836 0.3374 604 PRO A C 2355 O O . PRO A 539 ? 1.6422 1.9698 0.7400 0.2262 -0.0574 0.3277 604 PRO A O 2356 C CB . PRO A 539 ? 1.7946 2.1551 0.7949 0.2893 -0.0629 0.4311 604 PRO A CB 2357 C CG . PRO A 539 ? 1.8122 2.1095 0.8260 0.2849 -0.0165 0.4499 604 PRO A CG 2358 C CD . PRO A 539 ? 1.8040 2.0985 0.7720 0.2609 -0.0095 0.4216 604 PRO A CD 2359 N N . TYR A 540 ? 1.6571 2.0749 0.7090 0.2317 -0.1190 0.3163 605 TYR A N 2360 C CA . TYR A 540 ? 1.6068 2.0388 0.7177 0.2241 -0.1281 0.2971 605 TYR A CA 2361 C C . TYR A 540 ? 1.6233 2.1194 0.7448 0.2399 -0.1631 0.3057 605 TYR A C 2362 O O . TYR A 540 ? 1.6600 2.1983 0.7366 0.2472 -0.1893 0.3102 605 TYR A O 2363 C CB . TYR A 540 ? 1.5528 1.9756 0.6713 0.1905 -0.1292 0.2512 605 TYR A CB 2364 C CG . TYR A 540 ? 1.5447 2.0057 0.6366 0.1736 -0.1606 0.2231 605 TYR A CG 2365 C CD1 . TYR A 540 ? 1.5373 2.0492 0.6575 0.1719 -0.1884 0.2149 605 TYR A CD1 2366 C CD2 . TYR A 540 ? 1.5428 1.9882 0.5891 0.1575 -0.1605 0.2008 605 TYR A CD2 2367 C CE1 . TYR A 540 ? 1.5339 2.0782 0.6390 0.1522 -0.2156 0.1850 605 TYR A CE1 2368 C CE2 . TYR A 540 ? 1.5422 2.0159 0.5707 0.1406 -0.1873 0.1704 605 TYR A CE2 2369 C CZ . TYR A 540 ? 1.5411 2.0629 0.6003 0.1365 -0.2147 0.1621 605 TYR A CZ 2370 O OH . TYR A 540 ? 1.5403 2.0887 0.5906 0.1162 -0.2401 0.1288 605 TYR A OH 2371 N N . THR A 541 ? 1.5991 2.1071 0.7822 0.2460 -0.1625 0.3060 606 THR A N 2372 C CA . THR A 541 ? 1.5892 2.1637 0.8030 0.2524 -0.1939 0.3015 606 THR A CA 2373 C C . THR A 541 ? 1.5327 2.1032 0.8055 0.2329 -0.1833 0.2733 606 THR A C 2374 O O . THR A 541 ? 1.5196 2.0534 0.8272 0.2408 -0.1557 0.2794 606 THR A O 2375 C CB . THR A 541 ? 1.6306 2.2319 0.8628 0.2948 -0.2001 0.3464 606 THR A CB 2376 O OG1 . THR A 541 ? 1.6875 2.2856 0.8584 0.3155 -0.2029 0.3797 606 THR A OG1 2377 C CG2 . THR A 541 ? 1.6149 2.2975 0.8810 0.3019 -0.2359 0.3396 606 THR A CG2 2378 N N . ALA A 542 ? 1.5055 2.1115 0.7879 0.2065 -0.2029 0.2414 607 ALA A N 2379 C CA . ALA A 542 ? 1.4631 2.0757 0.7979 0.1887 -0.1933 0.2187 607 ALA A CA 2380 C C . ALA A 542 ? 1.4699 2.1341 0.8638 0.2106 -0.2010 0.2321 607 ALA A C 2381 O O . ALA A 542 ? 1.4990 2.2125 0.8931 0.2311 -0.2266 0.2501 607 ALA A O 2382 C CB . ALA A 542 ? 1.4397 2.0697 0.7673 0.1540 -0.2084 0.1867 607 ALA A CB 2383 N N . PRO A 543 ? 1.4427 2.1008 0.8866 0.2094 -0.1789 0.2230 608 PRO A N 2384 C CA . PRO A 543 ? 1.4432 2.1492 0.9504 0.2322 -0.1805 0.2327 608 PRO A CA 2385 C C . PRO A 543 ? 1.4320 2.2190 0.9721 0.2200 -0.2095 0.2207 608 PRO A C 2386 O O . PRO A 543 ? 1.4181 2.2158 0.9399 0.1861 -0.2224 0.1981 608 PRO A O 2387 C CB . PRO A 543 ? 1.4169 2.0923 0.9576 0.2269 -0.1465 0.2159 608 PRO A CB 2388 C CG . PRO A 543 ? 1.4168 2.0227 0.9102 0.2112 -0.1277 0.2068 608 PRO A CG 2389 C CD . PRO A 543 ? 1.4099 2.0193 0.8519 0.1895 -0.1505 0.2021 608 PRO A CD 2390 N N . GLY A 544 ? 1.4377 2.2807 1.0311 0.2473 -0.2184 0.2351 609 GLY A N 2391 C CA . GLY A 544 ? 1.4322 2.3623 1.0690 0.2373 -0.2456 0.2236 609 GLY A CA 2392 C C . GLY A 544 ? 1.4687 2.4410 1.0710 0.2354 -0.2859 0.2260 609 GLY A C 2393 O O . GLY A 544 ? 1.5066 2.4448 1.0486 0.2492 -0.2923 0.2430 609 GLY A O 2394 N N . GLU A 545 ? 1.4642 2.5149 1.1053 0.2169 -0.3123 0.2067 610 GLU A N 2395 C CA . GLU A 545 ? 1.4965 2.6090 1.1167 0.2188 -0.3560 0.2036 610 GLU A CA 2396 C C . GLU A 545 ? 1.4941 2.6115 1.0925 0.1698 -0.3726 0.1642 610 GLU A C 2397 O O . GLU A 545 ? 1.5235 2.7062 1.1186 0.1635 -0.4108 0.1488 610 GLU A O 2398 C CB . GLU A 545 ? 1.5044 2.7189 1.1940 0.2430 -0.3807 0.2119 610 GLU A CB 2399 C CG . GLU A 545 ? 1.5240 2.7339 1.2334 0.2982 -0.3683 0.2536 610 GLU A CG 2400 C CD . GLU A 545 ? 1.5158 2.8112 1.3175 0.3170 -0.3742 0.2555 610 GLU A CD 2401 O OE1 . GLU A 545 ? 1.5275 2.9216 1.3633 0.3165 -0.4120 0.2460 610 GLU A OE1 2402 O OE2 . GLU A 545 ? 1.4995 2.7674 1.3429 0.3330 -0.3405 0.2638 610 GLU A OE2 2403 N N . SER A 546 ? 1.4652 2.5140 1.0499 0.1372 -0.3440 0.1472 611 SER A N 2404 C CA . SER A 546 ? 1.4555 2.4919 1.0281 0.0903 -0.3508 0.1114 611 SER A CA 2405 C C . SER A 546 ? 1.4917 2.4867 0.9825 0.0912 -0.3633 0.1061 611 SER A C 2406 O O . SER A 546 ? 1.4910 2.4143 0.9314 0.1039 -0.3405 0.1219 611 SER A O 2407 C CB . SER A 546 ? 1.4080 2.3854 0.9941 0.0641 -0.3129 0.1042 611 SER A CB 2408 O OG . SER A 546 ? 1.3605 2.3201 0.9636 0.0922 -0.2857 0.1284 611 SER A OG 2409 N N . GLU A 547 ? 1.5269 2.5726 1.0069 0.0780 -0.3993 0.0814 612 GLU A N 2410 C CA . GLU A 547 ? 1.5667 2.5837 0.9673 0.0787 -0.4125 0.0704 612 GLU A CA 2411 C C . GLU A 547 ? 1.5625 2.5211 0.9450 0.0362 -0.4014 0.0338 612 GLU A C 2412 O O . GLU A 547 ? 1.5738 2.4656 0.8954 0.0391 -0.3857 0.0353 612 GLU A O 2413 C CB . GLU A 547 ? 1.6070 2.7112 0.9932 0.0924 -0.4583 0.0607 612 GLU A CB 2414 C CG . GLU A 547 ? 1.6274 2.7754 1.0049 0.1446 -0.4693 0.1056 612 GLU A CG 2415 C CD . GLU A 547 ? 1.6971 2.9540 1.0758 0.1564 -0.5199 0.0928 612 GLU A CD 2416 O OE1 . GLU A 547 ? 1.6915 3.0153 1.1348 0.1279 -0.5420 0.0577 612 GLU A OE1 2417 O OE2 . GLU A 547 ? 1.7574 3.0382 1.0737 0.1932 -0.5379 0.1170 612 GLU A OE2 2418 N N . ILE A 548 ? 1.5510 2.5340 0.9911 -0.0022 -0.4070 0.0029 613 ILE A N 2419 C CA . ILE A 548 ? 1.5519 2.4803 0.9845 -0.0422 -0.3973 -0.0312 613 ILE A CA 2420 C C . ILE A 548 ? 1.5157 2.3570 0.9394 -0.0463 -0.3544 -0.0128 613 ILE A C 2421 O O . ILE A 548 ? 1.4797 2.3214 0.9396 -0.0381 -0.3326 0.0120 613 ILE A O 2422 C CB . ILE A 548 ? 1.5626 2.5441 1.0659 -0.0846 -0.4162 -0.0701 613 ILE A CB 2423 C CG1 . ILE A 548 ? 1.6050 2.6609 1.0958 -0.0850 -0.4622 -0.1030 613 ILE A CG1 2424 C CG2 . ILE A 548 ? 1.5657 2.4788 1.0768 -0.1257 -0.3971 -0.0971 613 ILE A CG2 2425 C CD1 . ILE A 548 ? 1.6130 2.7512 1.0954 -0.0414 -0.4893 -0.0766 613 ILE A CD1 2426 N N . LEU A 549 ? 1.5287 2.3011 0.9007 -0.0545 -0.3434 -0.0257 614 LEU A N 2427 C CA . LEU A 549 ? 1.4973 2.1931 0.8635 -0.0637 -0.3079 -0.0164 614 LEU A CA 2428 C C . LEU A 549 ? 1.5211 2.1906 0.9114 -0.1037 -0.3070 -0.0486 614 LEU A C 2429 O O . LEU A 549 ? 1.5524 2.1893 0.9070 -0.1135 -0.3151 -0.0764 614 LEU A O 2430 C CB . LEU A 549 ? 1.4947 2.1317 0.7924 -0.0395 -0.2921 -0.0027 614 LEU A CB 2431 C CG . LEU A 549 ? 1.4799 2.0420 0.7615 -0.0460 -0.2611 0.0013 614 LEU A CG 2432 C CD1 . LEU A 549 ? 1.4599 2.0150 0.7745 -0.0407 -0.2352 0.0272 614 LEU A CD1 2433 C CD2 . LEU A 549 ? 1.4803 2.0006 0.6987 -0.0255 -0.2529 0.0054 614 LEU A CD2 2434 N N . ASP A 550 ? 1.5077 2.1923 0.9623 -0.1261 -0.2949 -0.0439 615 ASP A N 2435 C CA . ASP A 550 ? 1.5356 2.2053 1.0349 -0.1678 -0.2919 -0.0691 615 ASP A CA 2436 C C . ASP A 550 ? 1.5347 2.1206 1.0214 -0.1771 -0.2582 -0.0574 615 ASP A C 2437 O O . ASP A 550 ? 1.5237 2.1027 1.0477 -0.1872 -0.2330 -0.0351 615 ASP A O 2438 C CB . ASP A 550 ? 1.5226 2.2608 1.1040 -0.1884 -0.2944 -0.0674 615 ASP A CB 2439 C CG . ASP A 550 ? 1.5634 2.3049 1.2002 -0.2355 -0.3008 -0.1022 615 ASP A CG 2440 O OD1 . ASP A 550 ? 1.6087 2.3290 1.2222 -0.2484 -0.3194 -0.1392 615 ASP A OD1 2441 O OD2 . ASP A 550 ? 1.5517 2.3179 1.2580 -0.2604 -0.2852 -0.0942 615 ASP A OD2 2442 N N . LEU A 551 ? 1.5535 2.0808 0.9855 -0.1702 -0.2576 -0.0706 616 LEU A N 2443 C CA . LEU A 551 ? 1.5659 2.0149 0.9883 -0.1793 -0.2315 -0.0661 616 LEU A CA 2444 C C . LEU A 551 ? 1.6160 2.0460 1.0860 -0.2194 -0.2334 -0.0950 616 LEU A C 2445 O O . LEU A 551 ? 1.6490 2.1133 1.1358 -0.2372 -0.2602 -0.1330 616 LEU A O 2446 C CB . LEU A 551 ? 1.5721 1.9716 0.9265 -0.1569 -0.2308 -0.0738 616 LEU A CB 2447 C CG . LEU A 551 ? 1.5436 1.9288 0.8518 -0.1217 -0.2160 -0.0439 616 LEU A CG 2448 C CD1 . LEU A 551 ? 1.5009 1.9353 0.8265 -0.1055 -0.2116 -0.0138 616 LEU A CD1 2449 C CD2 . LEU A 551 ? 1.5655 1.9420 0.8144 -0.1019 -0.2282 -0.0601 616 LEU A CD2 2450 N N . ASP A 552 ? 1.6310 2.0090 1.1258 -0.2341 -0.2048 -0.0769 617 ASP A N 2451 C CA . ASP A 552 ? 1.6894 2.0292 1.2292 -0.2718 -0.2005 -0.1021 617 ASP A CA 2452 C C . ASP A 552 ? 1.7111 1.9620 1.2322 -0.2663 -0.1713 -0.0829 617 ASP A C 2453 O O . ASP A 552 ? 1.6803 1.9159 1.1794 -0.2441 -0.1490 -0.0411 617 ASP A O 2454 C CB . ASP A 552 ? 1.6953 2.0824 1.3185 -0.3083 -0.1972 -0.1013 617 ASP A CB 2455 C CG . ASP A 552 ? 1.7594 2.1683 1.4305 -0.3467 -0.2228 -0.1569 617 ASP A CG 2456 O OD1 . ASP A 552 ? 1.7771 2.1860 1.4099 -0.3401 -0.2498 -0.1982 617 ASP A OD1 2457 O OD2 . ASP A 552 ? 1.7871 2.2185 1.5364 -0.3847 -0.2153 -0.1613 617 ASP A OD2 2458 N N . ASP A 553 ? 1.7689 1.9644 1.2984 -0.2845 -0.1730 -0.1164 618 ASP A N 2459 C CA . ASP A 553 ? 1.8046 1.9111 1.3200 -0.2772 -0.1478 -0.1027 618 ASP A CA 2460 C C . ASP A 553 ? 1.7743 1.8613 1.2144 -0.2332 -0.1473 -0.0914 618 ASP A C 2461 O O . ASP A 553 ? 1.7522 1.8768 1.1499 -0.2154 -0.1690 -0.1112 618 ASP A O 2462 C CB . ASP A 553 ? 1.8126 1.8927 1.3680 -0.2881 -0.1138 -0.0539 618 ASP A CB 2463 C CG . ASP A 553 ? 1.8469 1.9438 1.4854 -0.3355 -0.1085 -0.0632 618 ASP A CG 2464 O OD1 . ASP A 553 ? 1.8831 1.9687 1.5570 -0.3656 -0.1234 -0.1120 618 ASP A OD1 2465 O OD2 . ASP A 553 ? 1.8269 1.9515 1.4974 -0.3435 -0.0882 -0.0236 618 ASP A OD2 2466 N N . GLU A 554 ? 1.7762 1.8090 1.2030 -0.2159 -0.1214 -0.0566 619 GLU A N 2467 C CA . GLU A 554 ? 1.7684 1.7645 1.1394 -0.1807 -0.1174 -0.0540 619 GLU A CA 2468 C C . GLU A 554 ? 1.6982 1.7462 1.0206 -0.1499 -0.1257 -0.0400 619 GLU A C 2469 O O . GLU A 554 ? 1.6524 1.7503 0.9827 -0.1480 -0.1243 -0.0150 619 GLU A O 2470 C CB . GLU A 554 ? 1.8004 1.7311 1.1779 -0.1699 -0.0886 -0.0177 619 GLU A CB 2471 C CG . GLU A 554 ? 1.8678 1.7490 1.3081 -0.2040 -0.0711 -0.0119 619 GLU A CG 2472 C CD . GLU A 554 ? 1.8620 1.7799 1.3408 -0.2222 -0.0555 0.0290 619 GLU A CD 2473 O OE1 . GLU A 554 ? 1.8766 1.7663 1.3572 -0.2116 -0.0291 0.0770 619 GLU A OE1 2474 O OE2 . GLU A 554 ? 1.8317 1.8113 1.3380 -0.2448 -0.0690 0.0147 619 GLU A OE2 2475 N N . LEU A 555 ? 1.6930 1.7271 0.9692 -0.1268 -0.1320 -0.0584 620 LEU A N 2476 C CA . LEU A 555 ? 1.6382 1.7093 0.8696 -0.0982 -0.1364 -0.0485 620 LEU A CA 2477 C C . LEU A 555 ? 1.6382 1.6668 0.8422 -0.0713 -0.1206 -0.0373 620 LEU A C 2478 O O . LEU A 555 ? 1.6873 1.6615 0.8965 -0.0721 -0.1140 -0.0514 620 LEU A O 2479 C CB . LEU A 555 ? 1.6463 1.7495 0.8507 -0.0980 -0.1591 -0.0836 620 LEU A CB 2480 C CG . LEU A 555 ? 1.6344 1.7469 0.7845 -0.0709 -0.1622 -0.0925 620 LEU A CG 2481 C CD1 . LEU A 555 ? 1.5704 1.7323 0.7039 -0.0544 -0.1637 -0.0670 620 LEU A CD1 2482 C CD2 . LEU A 555 ? 1.6790 1.8019 0.8096 -0.0790 -0.1813 -0.1352 620 LEU A CD2 2483 N N . TYR A 556 ? 1.5868 1.6404 0.7669 -0.0475 -0.1143 -0.0143 621 TYR A N 2484 C CA . TYR A 556 ? 1.5874 1.6120 0.7524 -0.0228 -0.0993 0.0014 621 TYR A CA 2485 C C . TYR A 556 ? 1.5632 1.6042 0.6919 0.0015 -0.1002 -0.0086 621 TYR A C 2486 O O . TYR A 556 ? 1.5266 1.6101 0.6426 0.0041 -0.1061 -0.0075 621 TYR A O 2487 C CB . TYR A 556 ? 1.5618 1.6021 0.7401 -0.0176 -0.0867 0.0401 621 TYR A CB 2488 C CG . TYR A 556 ? 1.6024 1.6185 0.8172 -0.0382 -0.0772 0.0589 621 TYR A CG 2489 C CD1 . TYR A 556 ? 1.6661 1.6227 0.8922 -0.0350 -0.0644 0.0693 621 TYR A CD1 2490 C CD2 . TYR A 556 ? 1.5913 1.6438 0.8332 -0.0598 -0.0781 0.0692 621 TYR A CD2 2491 C CE1 . TYR A 556 ? 1.6996 1.6294 0.9629 -0.0556 -0.0509 0.0918 621 TYR A CE1 2492 C CE2 . TYR A 556 ? 1.6200 1.6530 0.9003 -0.0815 -0.0650 0.0890 621 TYR A CE2 2493 C CZ . TYR A 556 ? 1.6677 1.6374 0.9579 -0.0803 -0.0507 0.1012 621 TYR A CZ 2494 O OH . TYR A 556 ? 1.6958 1.6420 1.0264 -0.1029 -0.0340 0.1243 621 TYR A OH 2495 N N . LEU A 557 ? 1.5864 1.5935 0.7027 0.0197 -0.0925 -0.0168 622 LEU A N 2496 C CA . LEU A 557 ? 1.5672 1.5924 0.6553 0.0421 -0.0893 -0.0255 622 LEU A CA 2497 C C . LEU A 557 ? 1.5571 1.5802 0.6457 0.0679 -0.0773 -0.0079 622 LEU A C 2498 O O . LEU A 557 ? 1.5916 1.5753 0.6873 0.0797 -0.0709 -0.0083 622 LEU A O 2499 C CB . LEU A 557 ? 1.6077 1.6123 0.6763 0.0435 -0.0925 -0.0613 622 LEU A CB 2500 C CG . LEU A 557 ? 1.6086 1.6210 0.6533 0.0674 -0.0833 -0.0728 622 LEU A CG 2501 C CD1 . LEU A 557 ? 1.5596 1.6209 0.5836 0.0693 -0.0841 -0.0680 622 LEU A CD1 2502 C CD2 . LEU A 557 ? 1.6581 1.6350 0.6904 0.0710 -0.0819 -0.1097 622 LEU A CD2 2503 N N . GLY A 558 ? 1.5111 1.5779 0.5949 0.0775 -0.0749 0.0047 623 GLY A N 2504 C CA . GLY A 558 ? 1.5025 1.5854 0.5876 0.1019 -0.0670 0.0155 623 GLY A CA 2505 C C . GLY A 558 ? 1.4924 1.5935 0.5889 0.1087 -0.0648 0.0444 623 GLY A C 2506 O O . GLY A 558 ? 1.4841 1.6015 0.5816 0.1316 -0.0613 0.0533 623 GLY A O 2507 N N . GLY A 559 ? 1.4863 1.5915 0.5912 0.0897 -0.0671 0.0580 624 GLY A N 2508 C CA . GLY A 559 ? 1.4848 1.6055 0.5973 0.0921 -0.0626 0.0869 624 GLY A CA 2509 C C . GLY A 559 ? 1.5171 1.6087 0.6453 0.0730 -0.0593 0.1045 624 GLY A C 2510 O O . GLY A 559 ? 1.5385 1.5958 0.6764 0.0553 -0.0625 0.0909 624 GLY A O 2511 N N . LEU A 560 ? 1.5291 1.6379 0.6609 0.0763 -0.0516 0.1342 625 LEU A N 2512 C CA . LEU A 560 ? 1.5580 1.6480 0.7095 0.0557 -0.0439 0.1550 625 LEU A CA 2513 C C . LEU A 560 ? 1.6105 1.6660 0.7625 0.0703 -0.0317 0.1879 625 LEU A C 2514 O O . LEU A 560 ? 1.6144 1.6789 0.7482 0.0995 -0.0315 0.1972 625 LEU A O 2515 C CB . LEU A 560 ? 1.5236 1.6674 0.6795 0.0468 -0.0406 0.1660 625 LEU A CB 2516 C CG . LEU A 560 ? 1.4820 1.6546 0.6392 0.0374 -0.0525 0.1356 625 LEU A CG 2517 C CD1 . LEU A 560 ? 1.4306 1.6594 0.5901 0.0381 -0.0498 0.1384 625 LEU A CD1 2518 C CD2 . LEU A 560 ? 1.5010 1.6493 0.6772 0.0117 -0.0608 0.1184 625 LEU A CD2 2519 N N . PRO A 561 ? 1.6614 1.6761 0.8378 0.0503 -0.0211 0.2055 626 PRO A N 2520 C CA . PRO A 561 ? 1.7263 1.7063 0.9057 0.0637 -0.0041 0.2487 626 PRO A CA 2521 C C . PRO A 561 ? 1.7212 1.7537 0.8856 0.0731 0.0064 0.2859 626 PRO A C 2522 O O . PRO A 561 ? 1.6766 1.7639 0.8391 0.0614 0.0032 0.2757 626 PRO A O 2523 C CB . PRO A 561 ? 1.7764 1.7008 0.9954 0.0302 0.0060 0.2507 626 PRO A CB 2524 C CG . PRO A 561 ? 1.7250 1.6861 0.9597 -0.0015 -0.0059 0.2179 626 PRO A CG 2525 C CD . PRO A 561 ? 1.6625 1.6619 0.8685 0.0139 -0.0245 0.1852 626 PRO A CD 2526 N N . GLU A 562 ? 1.7772 1.7948 0.9303 0.0958 0.0200 0.3296 627 GLU A N 2527 C CA . GLU A 562 ? 1.7878 1.8549 0.9253 0.1012 0.0334 0.3674 627 GLU A CA 2528 C C . GLU A 562 ? 1.8427 1.8756 1.0059 0.0793 0.0584 0.4079 627 GLU A C 2529 O O . GLU A 562 ? 1.9058 1.8713 1.0840 0.0828 0.0714 0.4357 627 GLU A O 2530 C CB . GLU A 562 ? 1.8036 1.9068 0.9019 0.1442 0.0311 0.3919 627 GLU A CB 2531 C CG . GLU A 562 ? 1.7522 1.9408 0.8253 0.1532 0.0186 0.3673 627 GLU A CG 2532 C CD . GLU A 562 ? 1.7890 2.0212 0.8267 0.1955 0.0103 0.3799 627 GLU A CD 2533 O OE1 . GLU A 562 ? 1.8410 2.0924 0.8543 0.2169 0.0225 0.4280 627 GLU A OE1 2534 O OE2 . GLU A 562 ? 1.7408 1.9916 0.7760 0.2075 -0.0081 0.3425 627 GLU A OE2 2535 N N . ASN A 563 ? 1.8208 1.9009 0.9931 0.0569 0.0667 0.4105 628 ASN A N 2536 C CA . ASN A 563 ? 1.8745 1.9398 1.0758 0.0316 0.0942 0.4491 628 ASN A CA 2537 C C . ASN A 563 ? 1.8981 1.9000 1.1565 -0.0090 0.0982 0.4323 628 ASN A C 2538 O O . ASN A 563 ? 1.9690 1.9274 1.2585 -0.0266 0.1238 0.4693 628 ASN A O 2539 C CB . ASN A 563 ? 1.9509 1.9988 1.1300 0.0569 0.1188 0.5154 628 ASN A CB 2540 C CG . ASN A 563 ? 1.9398 2.0544 1.0598 0.1003 0.1111 0.5293 628 ASN A CG 2541 O OD1 . ASN A 563 ? 1.8939 2.0853 0.9940 0.1016 0.1059 0.5119 628 ASN A OD1 2542 N ND2 . ASN A 563 ? 1.9832 2.0713 1.0777 0.1373 0.1095 0.5578 628 ASN A ND2 2543 N N . LYS A 564 ? 1.8437 1.8412 1.1171 -0.0244 0.0743 0.3775 629 LYS A N 2544 C CA . LYS A 564 ? 1.8563 1.8218 1.1844 -0.0670 0.0750 0.3544 629 LYS A CA 2545 C C . LYS A 564 ? 1.8288 1.8583 1.1801 -0.0911 0.0854 0.3628 629 LYS A C 2546 O O . LYS A 564 ? 1.7652 1.8615 1.0988 -0.0839 0.0719 0.3422 629 LYS A O 2547 C CB . LYS A 564 ? 1.8195 1.7768 1.1503 -0.0743 0.0458 0.2949 629 LYS A CB 2548 C CG . LYS A 564 ? 1.8521 1.7697 1.2373 -0.1156 0.0432 0.2656 629 LYS A CG 2549 C CD . LYS A 564 ? 1.8626 1.7351 1.2405 -0.1112 0.0229 0.2196 629 LYS A CD 2550 C CE . LYS A 564 ? 1.9002 1.7276 1.3329 -0.1518 0.0214 0.1872 629 LYS A CE 2551 N NZ . LYS A 564 ? 1.8988 1.6710 1.3239 -0.1453 0.0081 0.1449 629 LYS A NZ 2552 N N . ALA A 565 ? 1.8806 1.8902 1.2734 -0.1175 0.1127 0.3958 630 ALA A N 2553 C CA . ALA A 565 ? 1.8589 1.9294 1.2862 -0.1448 0.1253 0.4010 630 ALA A CA 2554 C C . ALA A 565 ? 1.8213 1.9041 1.2900 -0.1751 0.1000 0.3449 630 ALA A C 2555 O O . ALA A 565 ? 1.8467 1.8734 1.3328 -0.1875 0.0860 0.3153 630 ALA A O 2556 C CB . ALA A 565 ? 1.9279 1.9697 1.3961 -0.1689 0.1631 0.4496 630 ALA A CB 2557 N N . GLY A 566 ? 1.7665 1.9250 1.2488 -0.1838 0.0928 0.3283 631 GLY A N 2558 C CA . GLY A 566 ? 1.7242 1.9060 1.2365 -0.2038 0.0635 0.2762 631 GLY A CA 2559 C C . GLY A 566 ? 1.6619 1.8698 1.1254 -0.1736 0.0344 0.2452 631 GLY A C 2560 O O . GLY A 566 ? 1.6141 1.8727 1.0910 -0.1785 0.0156 0.2169 631 GLY A O 2561 N N . LEU A 567 ? 1.6643 1.8393 1.0746 -0.1415 0.0319 0.2526 632 LEU A N 2562 C CA . LEU A 567 ? 1.6079 1.8078 0.9730 -0.1122 0.0110 0.2296 632 LEU A CA 2563 C C . LEU A 567 ? 1.5696 1.8398 0.9183 -0.0947 0.0167 0.2386 632 LEU A C 2564 O O . LEU A 567 ? 1.5860 1.8748 0.9180 -0.0817 0.0378 0.2711 632 LEU A O 2565 C CB . LEU A 567 ? 1.6208 1.7708 0.9432 -0.0850 0.0086 0.2340 632 LEU A CB 2566 C CG . LEU A 567 ? 1.5613 1.7346 0.8423 -0.0570 -0.0093 0.2111 632 LEU A CG 2567 C CD1 . LEU A 567 ? 1.5427 1.7243 0.8334 -0.0688 -0.0325 0.1705 632 LEU A CD1 2568 C CD2 . LEU A 567 ? 1.5774 1.7076 0.8258 -0.0316 -0.0091 0.2177 632 LEU A CD2 2569 N N . VAL A 568 ? 1.5255 1.8344 0.8779 -0.0926 -0.0018 0.2090 633 VAL A N 2570 C CA . VAL A 568 ? 1.4856 1.8583 0.8352 -0.0792 0.0025 0.2087 633 VAL A CA 2571 C C . VAL A 568 ? 1.4456 1.8247 0.7607 -0.0538 -0.0145 0.1845 633 VAL A C 2572 O O . VAL A 568 ? 1.4352 1.7985 0.7500 -0.0560 -0.0347 0.1606 633 VAL A O 2573 C CB . VAL A 568 ? 1.4764 1.8942 0.8806 -0.1032 0.0018 0.2014 633 VAL A CB 2574 C CG1 . VAL A 568 ? 1.4257 1.8919 0.8338 -0.0890 -0.0124 0.1788 633 VAL A CG1 2575 C CG2 . VAL A 568 ? 1.4949 1.9399 0.9255 -0.1162 0.0316 0.2331 633 VAL A CG2 2576 N N . PHE A 569 ? 1.4253 1.8281 0.7113 -0.0304 -0.0055 0.1900 634 PHE A N 2577 C CA . PHE A 569 ? 1.3906 1.7950 0.6509 -0.0098 -0.0184 0.1666 634 PHE A CA 2578 C C . PHE A 569 ? 1.3510 1.8030 0.6298 -0.0047 -0.0186 0.1516 634 PHE A C 2579 O O . PHE A 569 ? 1.3551 1.8475 0.6353 0.0035 -0.0035 0.1567 634 PHE A O 2580 C CB . PHE A 569 ? 1.4001 1.8041 0.6219 0.0131 -0.0117 0.1736 634 PHE A CB 2581 C CG . PHE A 569 ? 1.4376 1.8003 0.6432 0.0145 -0.0069 0.1973 634 PHE A CG 2582 C CD1 . PHE A 569 ? 1.4981 1.8672 0.7043 0.0115 0.0124 0.2316 634 PHE A CD1 2583 C CD2 . PHE A 569 ? 1.4299 1.7480 0.6198 0.0215 -0.0187 0.1878 634 PHE A CD2 2584 C CE1 . PHE A 569 ? 1.5506 1.8752 0.7433 0.0165 0.0193 0.2595 634 PHE A CE1 2585 C CE2 . PHE A 569 ? 1.4765 1.7533 0.6554 0.0271 -0.0133 0.2098 634 PHE A CE2 2586 C CZ . PHE A 569 ? 1.5458 1.8228 0.7265 0.0253 0.0055 0.2473 634 PHE A CZ 2587 N N . PRO A 570 ? 1.3241 1.7727 0.6162 -0.0069 -0.0345 0.1336 635 PRO A N 2588 C CA . PRO A 570 ? 1.2957 1.7857 0.6108 0.0009 -0.0325 0.1239 635 PRO A CA 2589 C C . PRO A 570 ? 1.2770 1.7715 0.5711 0.0222 -0.0278 0.1099 635 PRO A C 2590 O O . PRO A 570 ? 1.2729 1.7369 0.5411 0.0292 -0.0348 0.1017 635 PRO A O 2591 C CB . PRO A 570 ? 1.2901 1.7724 0.6208 -0.0045 -0.0523 0.1139 635 PRO A CB 2592 C CG . PRO A 570 ? 1.2994 1.7348 0.6000 -0.0071 -0.0638 0.1091 635 PRO A CG 2593 C CD . PRO A 570 ? 1.3301 1.7417 0.6156 -0.0133 -0.0533 0.1222 635 PRO A CD 2594 N N . THR A 571 ? 1.2699 1.8049 0.5804 0.0314 -0.0151 0.1037 636 THR A N 2595 C CA . THR A 571 ? 1.2654 1.8121 0.5632 0.0491 -0.0073 0.0847 636 THR A CA 2596 C C . THR A 571 ? 1.2559 1.7777 0.5544 0.0574 -0.0158 0.0673 636 THR A C 2597 O O . THR A 571 ? 1.2578 1.7851 0.5496 0.0684 -0.0093 0.0481 636 THR A O 2598 C CB . THR A 571 ? 1.2670 1.8605 0.5913 0.0578 0.0080 0.0740 636 THR A CB 2599 O OG1 . THR A 571 ? 1.2566 1.8596 0.6205 0.0544 0.0034 0.0777 636 THR A OG1 2600 C CG2 . THR A 571 ? 1.2736 1.9071 0.5856 0.0572 0.0260 0.0855 636 THR A CG2 2601 N N . GLU A 572 ? 1.2582 1.7575 0.5668 0.0525 -0.0291 0.0727 637 GLU A N 2602 C CA . GLU A 572 ? 1.2459 1.7267 0.5602 0.0627 -0.0321 0.0620 637 GLU A CA 2603 C C . GLU A 572 ? 1.2525 1.6992 0.5351 0.0614 -0.0374 0.0582 637 GLU A C 2604 O O . GLU A 572 ? 1.2602 1.6903 0.5421 0.0686 -0.0341 0.0473 637 GLU A O 2605 C CB . GLU A 572 ? 1.2474 1.7289 0.5832 0.0632 -0.0434 0.0725 637 GLU A CB 2606 C CG . GLU A 572 ? 1.2249 1.7480 0.6021 0.0683 -0.0377 0.0753 637 GLU A CG 2607 C CD . GLU A 572 ? 1.2189 1.7701 0.6094 0.0519 -0.0426 0.0873 637 GLU A CD 2608 O OE1 . GLU A 572 ? 1.2208 1.7553 0.5886 0.0365 -0.0467 0.0931 637 GLU A OE1 2609 O OE2 . GLU A 572 ? 1.2102 1.8004 0.6392 0.0539 -0.0407 0.0912 637 GLU A OE2 2610 N N . VAL A 573 ? 1.2614 1.6979 0.5222 0.0524 -0.0428 0.0675 638 VAL A N 2611 C CA . VAL A 573 ? 1.2661 1.6699 0.4982 0.0522 -0.0488 0.0652 638 VAL A CA 2612 C C . VAL A 573 ? 1.2607 1.6752 0.4784 0.0604 -0.0410 0.0575 638 VAL A C 2613 O O . VAL A 573 ? 1.2705 1.6924 0.4762 0.0597 -0.0390 0.0688 638 VAL A O 2614 C CB . VAL A 573 ? 1.2799 1.6604 0.4993 0.0403 -0.0587 0.0771 638 VAL A CB 2615 C CG1 . VAL A 573 ? 1.2563 1.6044 0.4499 0.0443 -0.0630 0.0706 638 VAL A CG1 2616 C CG2 . VAL A 573 ? 1.2778 1.6611 0.5138 0.0302 -0.0695 0.0815 638 VAL A CG2 2617 N N . TRP A 574 ? 1.2465 1.6620 0.4663 0.0682 -0.0369 0.0392 639 TRP A N 2618 C CA . TRP A 574 ? 1.2447 1.6851 0.4587 0.0768 -0.0312 0.0240 639 TRP A CA 2619 C C . TRP A 574 ? 1.2559 1.6922 0.4433 0.0819 -0.0368 0.0317 639 TRP A C 2620 O O . TRP A 574 ? 1.2528 1.7182 0.4270 0.0894 -0.0345 0.0369 639 TRP A O 2621 C CB . TRP A 574 ? 1.2376 1.6786 0.4713 0.0796 -0.0248 -0.0005 639 TRP A CB 2622 C CG . TRP A 574 ? 1.2410 1.6953 0.5033 0.0803 -0.0159 -0.0078 639 TRP A CG 2623 C CD1 . TRP A 574 ? 1.2509 1.7233 0.5205 0.0798 -0.0141 0.0039 639 TRP A CD1 2624 C CD2 . TRP A 574 ? 1.2506 1.7015 0.5432 0.0826 -0.0051 -0.0290 639 TRP A CD2 2625 N NE1 . TRP A 574 ? 1.2494 1.7322 0.5508 0.0846 -0.0040 -0.0096 639 TRP A NE1 2626 C CE2 . TRP A 574 ? 1.2531 1.7185 0.5694 0.0865 0.0020 -0.0295 639 TRP A CE2 2627 C CE3 . TRP A 574 ? 1.2564 1.6925 0.5640 0.0811 0.0015 -0.0478 639 TRP A CE3 2628 C CZ2 . TRP A 574 ? 1.2594 1.7191 0.6126 0.0913 0.0150 -0.0480 639 TRP A CZ2 2629 C CZ3 . TRP A 574 ? 1.2637 1.6921 0.6094 0.0822 0.0156 -0.0650 639 TRP A CZ3 2630 C CH2 . TRP A 574 ? 1.2634 1.7011 0.6312 0.0885 0.0221 -0.0654 639 TRP A CH2 2631 N N . THR A 575 ? 1.2531 1.6549 0.4314 0.0800 -0.0430 0.0348 640 THR A N 2632 C CA . THR A 575 ? 1.2668 1.6591 0.4254 0.0881 -0.0477 0.0404 640 THR A CA 2633 C C . THR A 575 ? 1.2925 1.6720 0.4374 0.0874 -0.0495 0.0658 640 THR A C 2634 O O . THR A 575 ? 1.3241 1.7105 0.4542 0.1002 -0.0500 0.0750 640 THR A O 2635 C CB . THR A 575 ? 1.2625 1.6247 0.4171 0.0879 -0.0507 0.0333 640 THR A CB 2636 O OG1 . THR A 575 ? 1.2527 1.5810 0.4026 0.0772 -0.0554 0.0437 640 THR A OG1 2637 C CG2 . THR A 575 ? 1.2507 1.6252 0.4234 0.0867 -0.0442 0.0129 640 THR A CG2 2638 N N . ALA A 576 ? 1.2857 1.6494 0.4388 0.0734 -0.0497 0.0783 641 ALA A N 2639 C CA . ALA A 576 ? 1.3126 1.6647 0.4611 0.0691 -0.0471 0.1029 641 ALA A CA 2640 C C . ALA A 576 ? 1.3249 1.7182 0.4645 0.0801 -0.0378 0.1153 641 ALA A C 2641 O O . ALA A 576 ? 1.3364 1.7254 0.4601 0.0892 -0.0342 0.1376 641 ALA A O 2642 C CB . ALA A 576 ? 1.3146 1.6565 0.4823 0.0497 -0.0483 0.1090 641 ALA A CB 2643 N N . LEU A 577 ? 1.3110 1.7452 0.4595 0.0817 -0.0332 0.1001 642 LEU A N 2644 C CA . LEU A 577 ? 1.3379 1.8168 0.4769 0.0900 -0.0233 0.1088 642 LEU A CA 2645 C C . LEU A 577 ? 1.3497 1.8636 0.4673 0.1103 -0.0262 0.0960 642 LEU A C 2646 O O . LEU A 577 ? 1.3574 1.9165 0.4565 0.1219 -0.0196 0.1037 642 LEU A O 2647 C CB . LEU A 577 ? 1.3261 1.8354 0.4877 0.0824 -0.0150 0.0973 642 LEU A CB 2648 C CG . LEU A 577 ? 1.3546 1.8641 0.5263 0.0694 -0.0051 0.1261 642 LEU A CG 2649 C CD1 . LEU A 577 ? 1.3184 1.8457 0.5249 0.0588 -0.0009 0.1155 642 LEU A CD1 2650 C CD2 . LEU A 577 ? 1.3390 1.8804 0.4862 0.0788 0.0087 0.1518 642 LEU A CD2 2651 N N . LEU A 578 ? 1.3370 1.8355 0.4579 0.1145 -0.0359 0.0757 643 LEU A N 2652 C CA . LEU A 578 ? 1.3317 1.8662 0.4412 0.1324 -0.0422 0.0579 643 LEU A CA 2653 C C . LEU A 578 ? 1.3538 1.8660 0.4470 0.1459 -0.0496 0.0769 643 LEU A C 2654 O O . LEU A 578 ? 1.3649 1.9072 0.4533 0.1616 -0.0570 0.0633 643 LEU A O 2655 C CB . LEU A 578 ? 1.2990 1.8396 0.4330 0.1273 -0.0445 0.0190 643 LEU A CB 2656 C CG . LEU A 578 ? 1.2717 1.8342 0.4298 0.1185 -0.0366 -0.0090 643 LEU A CG 2657 C CD1 . LEU A 578 ? 1.2501 1.7861 0.4361 0.1089 -0.0354 -0.0310 643 LEU A CD1 2658 C CD2 . LEU A 578 ? 1.2548 1.8806 0.4079 0.1291 -0.0357 -0.0338 643 LEU A CD2 2659 N N . ASN A 579 ? 1.3719 1.8331 0.4615 0.1401 -0.0475 0.1056 644 ASN A N 2660 C CA . ASN A 579 ? 1.3977 1.8261 0.4768 0.1538 -0.0521 0.1239 644 ASN A CA 2661 C C . ASN A 579 ? 1.3789 1.8104 0.4668 0.1615 -0.0602 0.0964 644 ASN A C 2662 O O . ASN A 579 ? 1.3842 1.8446 0.4645 0.1833 -0.0663 0.0958 644 ASN A O 2663 C CB . ASN A 579 ? 1.4354 1.8896 0.4899 0.1785 -0.0514 0.1537 644 ASN A CB 2664 C CG . ASN A 579 ? 1.4787 1.9538 0.5203 0.1744 -0.0394 0.1806 644 ASN A CG 2665 O OD1 . ASN A 579 ? 1.4915 1.9368 0.5468 0.1522 -0.0300 0.1910 644 ASN A OD1 2666 N ND2 . ASN A 579 ? 1.4955 2.0282 0.5102 0.1970 -0.0395 0.1923 644 ASN A ND2 2667 N N . TYR A 580 ? 1.3558 1.7627 0.4606 0.1443 -0.0597 0.0750 645 TYR A N 2668 C CA . TYR A 580 ? 1.3417 1.7431 0.4569 0.1475 -0.0626 0.0522 645 TYR A CA 2669 C C . TYR A 580 ? 1.3655 1.7082 0.4780 0.1396 -0.0619 0.0596 645 TYR A C 2670 O O . TYR A 580 ? 1.3623 1.6869 0.4817 0.1250 -0.0600 0.0456 645 TYR A O 2671 C CB . TYR A 580 ? 1.2985 1.7177 0.4335 0.1335 -0.0587 0.0240 645 TYR A CB 2672 C CG . TYR A 580 ? 1.2970 1.7752 0.4431 0.1383 -0.0588 0.0023 645 TYR A CG 2673 C CD1 . TYR A 580 ? 1.2797 1.8043 0.4140 0.1577 -0.0658 0.0043 645 TYR A CD1 2674 C CD2 . TYR A 580 ? 1.2774 1.7659 0.4472 0.1245 -0.0519 -0.0220 645 TYR A CD2 2675 C CE1 . TYR A 580 ? 1.2540 1.8383 0.3984 0.1610 -0.0679 -0.0233 645 TYR A CE1 2676 C CE2 . TYR A 580 ? 1.2391 1.7788 0.4241 0.1266 -0.0513 -0.0493 645 TYR A CE2 2677 C CZ . TYR A 580 ? 1.2436 1.8339 0.4150 0.1438 -0.0603 -0.0528 645 TYR A CZ 2678 O OH . TYR A 580 ? 1.2505 1.8984 0.4372 0.1446 -0.0615 -0.0874 645 TYR A OH 2679 N N . GLY A 581 ? 1.4028 1.7143 0.5053 0.1493 -0.0626 0.0813 646 GLY A N 2680 C CA . GLY A 581 ? 1.4245 1.6804 0.5268 0.1435 -0.0622 0.0786 646 GLY A CA 2681 C C . GLY A 581 ? 1.4094 1.6685 0.5158 0.1503 -0.0621 0.0530 646 GLY A C 2682 O O . GLY A 581 ? 1.4021 1.6992 0.5148 0.1664 -0.0629 0.0444 646 GLY A O 2683 N N . TYR A 582 ? 1.4078 1.6333 0.5110 0.1385 -0.0606 0.0399 647 TYR A N 2684 C CA . TYR A 582 ? 1.3904 1.6217 0.4951 0.1435 -0.0562 0.0179 647 TYR A CA 2685 C C . TYR A 582 ? 1.4126 1.6362 0.5198 0.1670 -0.0547 0.0154 647 TYR A C 2686 O O . TYR A 582 ? 1.4390 1.6236 0.5420 0.1753 -0.0561 0.0273 647 TYR A O 2687 C CB . TYR A 582 ? 1.4103 1.6099 0.5027 0.1277 -0.0553 0.0075 647 TYR A CB 2688 C CG . TYR A 582 ? 1.4106 1.6115 0.4969 0.1317 -0.0473 -0.0123 647 TYR A CG 2689 C CD1 . TYR A 582 ? 1.3823 1.6127 0.4747 0.1259 -0.0393 -0.0188 647 TYR A CD1 2690 C CD2 . TYR A 582 ? 1.4308 1.6011 0.5065 0.1404 -0.0449 -0.0242 647 TYR A CD2 2691 C CE1 . TYR A 582 ? 1.3842 1.6170 0.4704 0.1283 -0.0280 -0.0321 647 TYR A CE1 2692 C CE2 . TYR A 582 ? 1.4509 1.6273 0.5182 0.1445 -0.0349 -0.0419 647 TYR A CE2 2693 C CZ . TYR A 582 ? 1.4255 1.6345 0.4968 0.1381 -0.0259 -0.0436 647 TYR A CZ 2694 O OH . TYR A 582 ? 1.4464 1.6632 0.5090 0.1415 -0.0118 -0.0569 647 TYR A OH 2695 N N . VAL A 583 ? 1.3939 1.6556 0.5139 0.1779 -0.0505 0.0001 648 VAL A N 2696 C CA . VAL A 583 ? 1.4253 1.6835 0.5519 0.1994 -0.0464 -0.0098 648 VAL A CA 2697 C C . VAL A 583 ? 1.4226 1.6916 0.5531 0.1924 -0.0346 -0.0333 648 VAL A C 2698 O O . VAL A 583 ? 1.3986 1.7002 0.5399 0.1790 -0.0293 -0.0411 648 VAL A O 2699 C CB . VAL A 583 ? 1.4247 1.7256 0.5684 0.2269 -0.0517 -0.0039 648 VAL A CB 2700 C CG1 . VAL A 583 ? 1.4380 1.7470 0.5736 0.2316 -0.0613 0.0222 648 VAL A CG1 2701 C CG2 . VAL A 583 ? 1.3795 1.7424 0.5472 0.2267 -0.0487 -0.0250 648 VAL A CG2 2702 N N . GLY A 584 ? 1.4542 1.6934 0.5768 0.2019 -0.0283 -0.0440 649 GLY A N 2703 C CA . GLY A 584 ? 1.4590 1.7052 0.5780 0.1975 -0.0140 -0.0639 649 GLY A CA 2704 C C . GLY A 584 ? 1.5040 1.7020 0.5985 0.1995 -0.0107 -0.0754 649 GLY A C 2705 O O . GLY A 584 ? 1.5330 1.6913 0.6250 0.2094 -0.0176 -0.0718 649 GLY A O 2706 N N . CYS A 585 ? 1.5136 1.7153 0.5904 0.1899 0.0010 -0.0895 650 CYS A N 2707 C CA . CYS A 585 ? 1.5656 1.7342 0.6149 0.1922 0.0059 -0.1090 650 CYS A CA 2708 C C . CYS A 585 ? 1.5717 1.7242 0.5872 0.1698 -0.0007 -0.1089 650 CYS A C 2709 O O . CYS A 585 ? 1.5468 1.7238 0.5570 0.1559 0.0014 -0.0962 650 CYS A O 2710 C CB . CYS A 585 ? 1.5776 1.7748 0.6285 0.2039 0.0269 -0.1265 650 CYS A CB 2711 S SG . CYS A 585 ? 1.6153 1.8302 0.7056 0.2366 0.0339 -0.1357 650 CYS A SG 2712 N N . ILE A 586 ? 1.6101 1.7231 0.6065 0.1671 -0.0089 -0.1240 651 ILE A N 2713 C CA . ILE A 586 ? 1.6244 1.7292 0.5892 0.1470 -0.0194 -0.1291 651 ILE A CA 2714 C C . ILE A 586 ? 1.6849 1.7676 0.6219 0.1517 -0.0169 -0.1642 651 ILE A C 2715 O O . ILE A 586 ? 1.7257 1.7729 0.6774 0.1624 -0.0162 -0.1808 651 ILE A O 2716 C CB . ILE A 586 ? 1.6057 1.6894 0.5843 0.1304 -0.0387 -0.1137 651 ILE A CB 2717 C CG1 . ILE A 586 ? 1.5522 1.6598 0.5566 0.1285 -0.0399 -0.0835 651 ILE A CG1 2718 C CG2 . ILE A 586 ? 1.6100 1.6943 0.5643 0.1109 -0.0523 -0.1207 651 ILE A CG2 2719 C CD1 . ILE A 586 ? 1.5035 1.6455 0.5022 0.1174 -0.0389 -0.0688 651 ILE A CD1 2720 N N . ARG A 587 ? 1.7022 1.8056 0.5993 0.1459 -0.0147 -0.1760 652 ARG A N 2721 C CA . ARG A 587 ? 1.7644 1.8522 0.6290 0.1486 -0.0153 -0.2161 652 ARG A CA 2722 C C . ARG A 587 ? 1.7950 1.8987 0.6191 0.1321 -0.0318 -0.2253 652 ARG A C 2723 O O . ARG A 587 ? 1.7696 1.9007 0.5868 0.1220 -0.0391 -0.1961 652 ARG A O 2724 C CB . ARG A 587 ? 1.7791 1.8868 0.6263 0.1686 0.0095 -0.2334 652 ARG A CB 2725 C CG . ARG A 587 ? 1.7533 1.9073 0.5763 0.1668 0.0225 -0.2112 652 ARG A CG 2726 C CD . ARG A 587 ? 1.7632 1.9415 0.5812 0.1848 0.0514 -0.2212 652 ARG A CD 2727 N NE . ARG A 587 ? 1.7397 1.9582 0.5458 0.1800 0.0677 -0.1910 652 ARG A NE 2728 C CZ . ARG A 587 ? 1.7632 2.0133 0.5648 0.1905 0.0979 -0.1907 652 ARG A CZ 2729 N NH1 . ARG A 587 ? 1.7910 2.0426 0.5982 0.2085 0.1140 -0.2210 652 ARG A NH1 2730 N NH2 . ARG A 587 ? 1.7647 2.0441 0.5604 0.1831 0.1144 -0.1591 652 ARG A NH2 2731 N N . ASP A 588 ? 1.8552 1.9439 0.6551 0.1306 -0.0384 -0.2676 653 ASP A N 2732 C CA . ASP A 588 ? 1.8911 2.0110 0.6422 0.1211 -0.0525 -0.2840 653 ASP A CA 2733 C C . ASP A 588 ? 1.8636 1.9968 0.6238 0.1008 -0.0774 -0.2612 653 ASP A C 2734 O O . ASP A 588 ? 1.8368 2.0091 0.5765 0.1010 -0.0791 -0.2296 653 ASP A O 2735 C CB . ASP A 588 ? 1.8977 2.0642 0.6047 0.1348 -0.0336 -0.2680 653 ASP A CB 2736 C CG . ASP A 588 ? 1.9274 2.0916 0.6302 0.1554 -0.0049 -0.2864 653 ASP A CG 2737 O OD1 . ASP A 588 ? 1.9575 2.0837 0.6822 0.1613 -0.0036 -0.3202 653 ASP A OD1 2738 O OD2 . ASP A 588 ? 1.9209 2.1203 0.6027 0.1661 0.0180 -0.2664 653 ASP A OD2 2739 N N . LEU A 589 ? 1.8701 1.9699 0.6650 0.0840 -0.0944 -0.2759 654 LEU A N 2740 C CA . LEU A 589 ? 1.8374 1.9494 0.6537 0.0637 -0.1164 -0.2556 654 LEU A CA 2741 C C . LEU A 589 ? 1.8837 2.0206 0.6778 0.0474 -0.1426 -0.2895 654 LEU A C 2742 O O . LEU A 589 ? 1.9355 2.0523 0.7252 0.0410 -0.1484 -0.3387 654 LEU A O 2743 C CB . LEU A 589 ? 1.8081 1.8761 0.6824 0.0539 -0.1158 -0.2407 654 LEU A CB 2744 C CG . LEU A 589 ? 1.7725 1.8511 0.6791 0.0328 -0.1331 -0.2173 654 LEU A CG 2745 C CD1 . LEU A 589 ? 1.7059 1.8231 0.6094 0.0393 -0.1303 -0.1733 654 LEU A CD1 2746 C CD2 . LEU A 589 ? 1.7677 1.7972 0.7253 0.0226 -0.1294 -0.2113 654 LEU A CD2 2747 N N . PHE A 590 ? 1.8612 2.0448 0.6443 0.0423 -0.1585 -0.2641 655 PHE A N 2748 C CA . PHE A 590 ? 1.9005 2.1260 0.6630 0.0298 -0.1872 -0.2888 655 PHE A CA 2749 C C . PHE A 590 ? 1.8568 2.1017 0.6616 0.0126 -0.2065 -0.2624 655 PHE A C 2750 O O . PHE A 590 ? 1.7971 2.0559 0.6116 0.0206 -0.2000 -0.2155 655 PHE A O 2751 C CB . PHE A 590 ? 1.9299 2.2102 0.6241 0.0493 -0.1876 -0.2817 655 PHE A CB 2752 C CG . PHE A 590 ? 1.9787 2.2500 0.6284 0.0673 -0.1653 -0.3061 655 PHE A CG 2753 C CD1 . PHE A 590 ? 2.0641 2.3460 0.6782 0.0655 -0.1756 -0.3650 655 PHE A CD1 2754 C CD2 . PHE A 590 ? 1.9480 2.2056 0.5935 0.0856 -0.1334 -0.2746 655 PHE A CD2 2755 C CE1 . PHE A 590 ? 2.1064 2.3843 0.6780 0.0842 -0.1525 -0.3909 655 PHE A CE1 2756 C CE2 . PHE A 590 ? 1.9947 2.2501 0.6034 0.1027 -0.1101 -0.2978 655 PHE A CE2 2757 C CZ . PHE A 590 ? 2.0725 2.3379 0.6420 0.1033 -0.1188 -0.3556 655 PHE A CZ 2758 N N . ILE A 591 ? 1.8847 2.1306 0.7191 -0.0119 -0.2287 -0.2960 656 ILE A N 2759 C CA . ILE A 591 ? 1.8521 2.1244 0.7313 -0.0304 -0.2474 -0.2777 656 ILE A CA 2760 C C . ILE A 591 ? 1.8980 2.2319 0.7611 -0.0413 -0.2812 -0.3116 656 ILE A C 2761 O O . ILE A 591 ? 1.9495 2.2766 0.8201 -0.0600 -0.2944 -0.3664 656 ILE A O 2762 C CB . ILE A 591 ? 1.8379 2.0581 0.7853 -0.0544 -0.2407 -0.2805 656 ILE A CB 2763 C CG1 . ILE A 591 ? 1.8169 1.9757 0.7711 -0.0401 -0.2097 -0.2599 656 ILE A CG1 2764 C CG2 . ILE A 591 ? 1.7914 2.0436 0.7858 -0.0693 -0.2522 -0.2504 656 ILE A CG2 2765 C CD1 . ILE A 591 ? 1.7530 1.8807 0.7619 -0.0497 -0.1977 -0.2253 656 ILE A CD1 2766 N N . ASP A 592 ? 1.8785 2.2732 0.7227 -0.0283 -0.2949 -0.2789 657 ASP A N 2767 C CA . ASP A 592 ? 1.9187 2.3892 0.7393 -0.0292 -0.3294 -0.2995 657 ASP A CA 2768 C C . ASP A 592 ? 1.9932 2.4866 0.7416 -0.0164 -0.3359 -0.3395 657 ASP A C 2769 O O . ASP A 592 ? 2.0447 2.5967 0.7758 -0.0234 -0.3676 -0.3777 657 ASP A O 2770 C CB . ASP A 592 ? 1.9249 2.4168 0.8092 -0.0631 -0.3558 -0.3316 657 ASP A CB 2771 C CG . ASP A 592 ? 1.8511 2.3700 0.7879 -0.0667 -0.3607 -0.2868 657 ASP A CG 2772 O OD1 . ASP A 592 ? 1.7810 2.3035 0.7015 -0.0415 -0.3465 -0.2339 657 ASP A OD1 2773 O OD2 . ASP A 592 ? 1.8304 2.3676 0.8280 -0.0954 -0.3772 -0.3069 657 ASP A OD2 2774 N N . GLY A 593 ? 1.9999 2.4541 0.7074 0.0030 -0.3059 -0.3316 658 GLY A N 2775 C CA . GLY A 593 ? 2.0617 2.5400 0.6925 0.0210 -0.3040 -0.3615 658 GLY A CA 2776 C C . GLY A 593 ? 2.0982 2.5222 0.7296 0.0127 -0.2889 -0.4167 658 GLY A C 2777 O O . GLY A 593 ? 2.1546 2.5925 0.7265 0.0272 -0.2826 -0.4479 658 GLY A O 2778 N N . GLN A 594 ? 2.0709 2.4312 0.7706 -0.0083 -0.2801 -0.4245 659 GLN A N 2779 C CA . GLN A 594 ? 2.1180 2.4224 0.8397 -0.0224 -0.2727 -0.4815 659 GLN A CA 2780 C C . GLN A 594 ? 2.0831 2.3095 0.8326 -0.0125 -0.2364 -0.4587 659 GLN A C 2781 O O . GLN A 594 ? 2.0235 2.2137 0.8284 -0.0216 -0.2282 -0.4222 659 GLN A O 2782 C CB . GLN A 594 ? 2.1301 2.4289 0.9173 -0.0589 -0.2968 -0.5128 659 GLN A CB 2783 C CG . GLN A 594 ? 2.2152 2.4834 1.0177 -0.0789 -0.3030 -0.5900 659 GLN A CG 2784 C CD . GLN A 594 ? 2.2275 2.4854 1.1082 -0.1191 -0.3217 -0.6135 659 GLN A CD 2785 O OE1 . GLN A 594 ? 2.3101 2.5480 1.2158 -0.1427 -0.3308 -0.6803 659 GLN A OE1 2786 N NE2 . GLN A 594 ? 2.1598 2.4322 1.0834 -0.1283 -0.3257 -0.5608 659 GLN A NE2 2787 N N . SER A 595 ? 2.1170 2.3256 0.8264 0.0080 -0.2154 -0.4816 660 SER A N 2788 C CA . SER A 595 ? 2.0855 2.2316 0.8156 0.0231 -0.1824 -0.4674 660 SER A CA 2789 C C . SER A 595 ? 2.0842 2.1589 0.8859 0.0040 -0.1793 -0.4801 660 SER A C 2790 O O . SER A 595 ? 2.1459 2.1939 0.9656 -0.0129 -0.1882 -0.5366 660 SER A O 2791 C CB . SER A 595 ? 2.1419 2.2873 0.8220 0.0451 -0.1641 -0.5072 660 SER A CB 2792 O OG . SER A 595 ? 2.2017 2.3409 0.8756 0.0319 -0.1786 -0.5795 660 SER A OG 2793 N N . LYS A 596 ? 2.0148 2.0600 0.8574 0.0064 -0.1661 -0.4276 661 LYS A N 2794 C CA . LYS A 596 ? 2.0102 1.9841 0.9154 -0.0041 -0.1561 -0.4264 661 LYS A CA 2795 C C . LYS A 596 ? 2.0040 1.9414 0.9066 0.0259 -0.1275 -0.4118 661 LYS A C 2796 O O . LYS A 596 ? 1.9520 1.9176 0.8353 0.0452 -0.1162 -0.3717 661 LYS A O 2797 C CB . LYS A 596 ? 1.9447 1.9190 0.8959 -0.0209 -0.1620 -0.3774 661 LYS A CB 2798 C CG . LYS A 596 ? 1.9137 1.9468 0.8662 -0.0435 -0.1894 -0.3744 661 LYS A CG 2799 C CD . LYS A 596 ? 1.9469 1.9644 0.9460 -0.0788 -0.2065 -0.4140 661 LYS A CD 2800 C CE . LYS A 596 ? 1.9397 2.0331 0.9353 -0.0964 -0.2369 -0.4169 661 LYS A CE 2801 N NZ . LYS A 596 ? 1.9785 2.0831 0.9998 -0.1281 -0.2602 -0.4776 661 LYS A NZ 2802 N N . ASP A 597 ? 2.0613 1.9380 0.9872 0.0303 -0.1153 -0.4463 662 ASP A N 2803 C CA . ASP A 597 ? 2.0687 1.9171 0.9949 0.0627 -0.0893 -0.4365 662 ASP A CA 2804 C C . ASP A 597 ? 2.0446 1.8455 1.0240 0.0675 -0.0786 -0.3908 662 ASP A C 2805 O O . ASP A 597 ? 2.0690 1.8223 1.0926 0.0477 -0.0828 -0.3913 662 ASP A O 2806 C CB . ASP A 597 ? 2.1495 1.9666 1.0640 0.0745 -0.0790 -0.4994 662 ASP A CB 2807 C CG . ASP A 597 ? 2.1912 1.9247 1.1597 0.0839 -0.0626 -0.5069 662 ASP A CG 2808 O OD1 . ASP A 597 ? 2.2003 1.8880 1.2185 0.0650 -0.0670 -0.4885 662 ASP A OD1 2809 O OD2 . ASP A 597 ? 2.2268 1.9403 1.1892 0.1122 -0.0433 -0.5305 662 ASP A OD2 2810 N N . ILE A 598 ? 2.0028 1.8204 0.9784 0.0931 -0.0645 -0.3509 663 ILE A N 2811 C CA . ILE A 598 ? 1.9711 1.7671 0.9862 0.0978 -0.0593 -0.3000 663 ILE A CA 2812 C C . ILE A 598 ? 2.0148 1.7568 1.0607 0.1258 -0.0408 -0.2954 663 ILE A C 2813 O O . ILE A 598 ? 2.0185 1.7212 1.1023 0.1254 -0.0380 -0.2628 663 ILE A O 2814 C CB . ILE A 598 ? 1.8832 1.7375 0.8840 0.1056 -0.0592 -0.2543 663 ILE A CB 2815 C CG1 . ILE A 598 ? 1.8213 1.7280 0.7947 0.0839 -0.0755 -0.2510 663 ILE A CG1 2816 C CG2 . ILE A 598 ? 1.8819 1.7201 0.9193 0.1074 -0.0572 -0.2070 663 ILE A CG2 2817 C CD1 . ILE A 598 ? 1.7017 1.6613 0.6542 0.0968 -0.0692 -0.2213 663 ILE A CD1 2818 N N . ARG A 599 ? 2.0516 1.7956 1.0814 0.1522 -0.0271 -0.3239 664 ARG A N 2819 C CA . ARG A 599 ? 2.0942 1.7938 1.1549 0.1856 -0.0093 -0.3198 664 ARG A CA 2820 C C . ARG A 599 ? 2.1748 1.7902 1.2741 0.1769 -0.0070 -0.3383 664 ARG A C 2821 O O . ARG A 599 ? 2.2253 1.7876 1.3555 0.2041 0.0082 -0.3393 664 ARG A O 2822 C CB . ARG A 599 ? 2.1159 1.8380 1.1553 0.2138 0.0061 -0.3530 664 ARG A CB 2823 N N . GLN A 600 ? 2.1894 1.7950 1.2908 0.1383 -0.0219 -0.3525 665 GLN A N 2824 C CA . GLN A 600 ? 2.2547 1.7848 1.4012 0.1182 -0.0208 -0.3632 665 GLN A CA 2825 C C . GLN A 600 ? 2.2108 1.7443 1.3806 0.0925 -0.0294 -0.3130 665 GLN A C 2826 O O . GLN A 600 ? 2.2392 1.7153 1.4509 0.0951 -0.0185 -0.2803 665 GLN A O 2827 C CB . GLN A 600 ? 2.3156 1.8361 1.4530 0.0904 -0.0306 -0.4332 665 GLN A CB 2828 C CG . GLN A 600 ? 2.3690 1.8383 1.5534 0.0512 -0.0372 -0.4434 665 GLN A CG 2829 C CD . GLN A 600 ? 2.4764 1.9277 1.6615 0.0283 -0.0449 -0.5231 665 GLN A CD 2830 O OE1 . GLN A 600 ? 2.5446 1.9981 1.7012 0.0487 -0.0388 -0.5724 665 GLN A OE1 2831 N NE2 . GLN A 600 ? 2.5109 1.9488 1.7302 -0.0150 -0.0579 -0.5400 665 GLN A NE2 2832 N N . MET A 601 ? 2.1428 1.7450 1.2844 0.0710 -0.0469 -0.3047 666 MET A N 2833 C CA . MET A 601 ? 2.1177 1.7290 1.2812 0.0350 -0.0590 -0.2835 666 MET A CA 2834 C C . MET A 601 ? 2.1476 1.6967 1.3627 0.0299 -0.0457 -0.2437 666 MET A C 2835 O O . MET A 601 ? 2.2216 1.7082 1.4772 0.0086 -0.0407 -0.2671 666 MET A O 2836 C CB . MET A 601 ? 2.0287 1.7195 1.1619 0.0322 -0.0710 -0.2500 666 MET A CB 2837 C CG . MET A 601 ? 2.0093 1.7244 1.1607 -0.0056 -0.0864 -0.2426 666 MET A CG 2838 S SD . MET A 601 ? 2.0519 1.8091 1.1780 -0.0310 -0.1101 -0.3035 666 MET A SD 2839 C CE . MET A 601 ? 2.0109 1.8291 1.0695 0.0015 -0.1101 -0.3033 666 MET A CE 2840 N N . ALA A 602 ? 2.0985 1.6676 1.3123 0.0480 -0.0396 -0.1842 667 ALA A N 2841 C CA . ALA A 602 ? 2.1304 1.6438 1.3805 0.0603 -0.0223 -0.1367 667 ALA A CA 2842 C C . ALA A 602 ? 2.1276 1.6400 1.3625 0.1101 -0.0119 -0.1196 667 ALA A C 2843 O O . ALA A 602 ? 2.1420 1.6302 1.3933 0.1344 0.0000 -0.0714 667 ALA A O 2844 C CB . ALA A 602 ? 2.0787 1.6245 1.3385 0.0432 -0.0236 -0.0814 667 ALA A CB 2845 N N . GLU A 603 ? 2.1108 1.6551 1.3146 0.1254 -0.0163 -0.1593 668 GLU A N 2846 C CA . GLU A 603 ? 2.1133 1.6615 1.3090 0.1702 -0.0061 -0.1572 668 GLU A CA 2847 C C . GLU A 603 ? 2.2045 1.6649 1.4376 0.1918 0.0110 -0.1653 668 GLU A C 2848 O O . GLU A 603 ? 2.2235 1.6602 1.4767 0.2219 0.0212 -0.1200 668 GLU A O 2849 C CB . GLU A 603 ? 2.0839 1.6837 1.2418 0.1755 -0.0108 -0.2006 668 GLU A CB 2850 N N . VAL A 604 ? 2.2660 1.6786 1.5089 0.1779 0.0143 -0.2227 669 VAL A N 2851 C CA . VAL A 604 ? 2.3624 1.6765 1.6513 0.1901 0.0322 -0.2330 669 VAL A CA 2852 C C . VAL A 604 ? 2.3910 1.6495 1.7210 0.1628 0.0373 -0.1924 669 VAL A C 2853 O O . VAL A 604 ? 2.4705 1.6422 1.8449 0.1728 0.0554 -0.1805 669 VAL A O 2854 C CB . VAL A 604 ? 2.4353 1.7124 1.7260 0.1827 0.0357 -0.3155 669 VAL A CB 2855 C CG1 . VAL A 604 ? 2.5369 1.7083 1.8790 0.2051 0.0582 -0.3284 669 VAL A CG1 2856 C CG2 . VAL A 604 ? 2.3956 1.7430 1.6378 0.2048 0.0322 -0.3513 669 VAL A CG2 2857 N N . GLN A 605 ? 2.3277 1.6379 1.6446 0.1303 0.0237 -0.1682 670 GLN A N 2858 C CA . GLN A 605 ? 2.3449 1.6223 1.6966 0.1040 0.0301 -0.1228 670 GLN A CA 2859 C C . GLN A 605 ? 2.3021 1.6135 1.6433 0.1278 0.0342 -0.0438 670 GLN A C 2860 O O . GLN A 605 ? 2.2477 1.6074 1.5802 0.1043 0.0269 -0.0137 670 GLN A O 2861 C CB . GLN A 605 ? 2.3160 1.6278 1.6689 0.0507 0.0140 -0.1519 670 GLN A CB 2862 C CG . GLN A 605 ? 2.3961 1.6365 1.7980 0.0136 0.0196 -0.1965 670 GLN A CG 2863 C CD . GLN A 605 ? 2.4289 1.6297 1.8810 -0.0162 0.0329 -0.1510 670 GLN A CD 2864 O OE1 . GLN A 605 ? 2.3930 1.6174 1.8381 -0.0040 0.0395 -0.0831 670 GLN A OE1 2865 N NE2 . GLN A 605 ? 2.4967 1.6411 2.0010 -0.0568 0.0379 -0.1905 670 GLN A NE2 2866 N N . SER A 606 ? 2.3250 1.6168 1.6663 0.1769 0.0451 -0.0148 671 SER A N 2867 C CA . SER A 606 ? 2.3094 1.6167 1.6469 0.2078 0.0518 0.0593 671 SER A CA 2868 C C . SER A 606 ? 2.2133 1.6203 1.5117 0.2077 0.0369 0.0901 671 SER A C 2869 O O . SER A 606 ? 2.2186 1.6367 1.5161 0.2165 0.0424 0.1483 671 SER A O 2870 C CB . SER A 606 ? 2.3827 1.6122 1.7618 0.1945 0.0720 0.1051 671 SER A CB 2871 O OG . SER A 606 ? 2.4728 1.6072 1.8896 0.2178 0.0907 0.1001 671 SER A OG 2872 N N . THR A 607 ? 2.1368 1.6154 1.4029 0.1997 0.0199 0.0537 672 THR A N 2873 C CA . THR A 607 ? 2.0612 1.6284 1.2960 0.2065 0.0085 0.0823 672 THR A CA 2874 C C . THR A 607 ? 2.0563 1.6539 1.2816 0.2578 0.0093 0.1081 672 THR A C 2875 O O . THR A 607 ? 2.0841 1.6668 1.3148 0.2844 0.0122 0.0819 672 THR A O 2876 C CB . THR A 607 ? 1.9896 1.6214 1.1968 0.1832 -0.0074 0.0408 672 THR A CB 2877 O OG1 . THR A 607 ? 2.0114 1.6268 1.2286 0.1384 -0.0115 0.0208 672 THR A OG1 2878 C CG2 . THR A 607 ? 1.9126 1.6288 1.0945 0.1900 -0.0168 0.0664 672 THR A CG2 2879 N N . ALA A 608 ? 2.0274 1.6728 1.2399 0.2722 0.0065 0.1569 673 ALA A N 2880 C CA . ALA A 608 ? 2.0116 1.7072 1.2140 0.3195 0.0020 0.1797 673 ALA A CA 2881 C C . ALA A 608 ? 1.9207 1.7106 1.0989 0.3158 -0.0133 0.1546 673 ALA A C 2882 O O . ALA A 608 ? 1.8654 1.6909 1.0289 0.2831 -0.0198 0.1486 673 ALA A O 2883 C CB . ALA A 608 ? 2.0437 1.7427 1.2433 0.3411 0.0072 0.2460 673 ALA A CB 2884 N N . GLY A 609 ? 1.9074 1.7357 1.0870 0.3491 -0.0172 0.1396 674 GLY A N 2885 C CA . GLY A 609 ? 1.8342 1.7487 1.0001 0.3462 -0.0282 0.1145 674 GLY A CA 2886 C C . GLY A 609 ? 1.7983 1.7181 0.9564 0.3164 -0.0279 0.0646 674 GLY A C 2887 O O . GLY A 609 ? 1.7331 1.7124 0.8785 0.2995 -0.0345 0.0516 674 GLY A O 2888 N N . VAL A 610 ? 1.8443 1.7019 1.0097 0.3115 -0.0194 0.0369 675 VAL A N 2889 C CA . VAL A 610 ? 1.8280 1.6910 0.9805 0.2899 -0.0182 -0.0105 675 VAL A CA 2890 C C . VAL A 610 ? 1.8754 1.7112 1.0401 0.3173 -0.0072 -0.0404 675 VAL A C 2891 O O . VAL A 610 ? 1.9390 1.7149 1.1247 0.3382 0.0003 -0.0321 675 VAL A O 2892 C CB . VAL A 610 ? 1.8392 1.6603 0.9827 0.2485 -0.0208 -0.0244 675 VAL A CB 2893 C CG1 . VAL A 610 ? 1.9216 1.6553 1.0867 0.2486 -0.0124 -0.0286 675 VAL A CG1 2894 C CG2 . VAL A 610 ? 1.8049 1.6506 0.9262 0.2290 -0.0228 -0.0658 675 VAL A CG2 2895 N N . LYS A 611 ? 1.8494 1.7277 1.0037 0.3188 -0.0034 -0.0739 676 LYS A N 2896 C CA . LYS A 611 ? 1.8978 1.7591 1.0654 0.3483 0.0095 -0.1027 676 LYS A CA 2897 C C . LYS A 611 ? 1.9172 1.7720 1.0619 0.3305 0.0174 -0.1526 676 LYS A C 2898 O O . LYS A 611 ? 1.8701 1.7619 0.9875 0.3016 0.0125 -0.1607 676 LYS A O 2899 C CB . LYS A 611 ? 1.8759 1.7985 1.0653 0.3870 0.0118 -0.0908 676 LYS A CB 2900 C CG . LYS A 611 ? 1.8120 1.8200 0.9949 0.3799 0.0135 -0.1064 676 LYS A CG 2901 C CD . LYS A 611 ? 1.8085 1.8702 1.0246 0.4207 0.0196 -0.1090 676 LYS A CD 2902 C CE . LYS A 611 ? 1.8726 1.9070 1.0994 0.4439 0.0378 -0.1447 676 LYS A CE 2903 N NZ . LYS A 611 ? 1.9008 1.9549 1.1686 0.4937 0.0414 -0.1374 676 LYS A NZ 2904 N N . PRO A 612 ? 1.9911 1.7987 1.1460 0.3495 0.0300 -0.1854 677 PRO A N 2905 C CA . PRO A 612 ? 2.0242 1.8310 1.1547 0.3403 0.0396 -0.2372 677 PRO A CA 2906 C C . PRO A 612 ? 1.9743 1.8612 1.0791 0.3313 0.0426 -0.2426 677 PRO A C 2907 O O . PRO A 612 ? 1.9424 1.8506 1.0193 0.2992 0.0330 -0.2370 677 PRO A O 2908 C CB . PRO A 612 ? 2.0890 1.8658 1.2465 0.3811 0.0569 -0.2616 677 PRO A CB 2909 C CG . PRO A 612 ? 2.0920 1.8536 1.2904 0.4137 0.0540 -0.2154 677 PRO A CG 2910 C CD . PRO A 612 ? 2.0543 1.8059 1.2456 0.3851 0.0373 -0.1742 677 PRO A CD 2911 N N . SER A 613 ? 1.9782 1.9109 1.0969 0.3592 0.0570 -0.2504 678 SER A N 2912 C CA . SER A 613 ? 1.9531 1.9530 1.0481 0.3469 0.0661 -0.2608 678 SER A CA 2913 C C . SER A 613 ? 1.8810 1.9430 0.9883 0.3383 0.0595 -0.2253 678 SER A C 2914 O O . SER A 613 ? 1.8552 1.9140 0.9837 0.3418 0.0453 -0.1937 678 SER A O 2915 C CB . SER A 613 ? 1.9913 2.0141 1.0901 0.3729 0.0901 -0.2964 678 SER A CB 2916 O OG . SER A 613 ? 2.0166 2.0518 1.0683 0.3530 0.0995 -0.3257 678 SER A OG 2917 N N . CYS A 614 ? 1.8600 1.9773 0.9528 0.3261 0.0713 -0.2316 679 CYS A N 2918 C CA . CYS A 614 ? 1.7888 1.9596 0.8924 0.3103 0.0672 -0.2049 679 CYS A CA 2919 C C . CYS A 614 ? 1.7572 1.9959 0.8910 0.3244 0.0871 -0.2121 679 CYS A C 2920 O O . CYS A 614 ? 1.7715 2.0341 0.8884 0.3187 0.1082 -0.2292 679 CYS A O 2921 C CB . CYS A 614 ? 1.7755 1.9422 0.8381 0.2748 0.0621 -0.1987 679 CYS A CB 2922 S SG . CYS A 614 ? 1.7389 1.9639 0.8106 0.2501 0.0635 -0.1714 679 CYS A SG 2923 N N . SER A 615 ? 1.7488 2.6950 0.9632 0.3564 0.0619 -0.3207 680 SER A N 2924 C CA . SER A 615 ? 1.7080 2.6891 0.9433 0.3876 0.0809 -0.2881 680 SER A CA 2925 C C . SER A 615 ? 1.6295 2.6075 0.9262 0.3683 0.0864 -0.2366 680 SER A C 2926 O O . SER A 615 ? 1.5940 2.5194 0.9194 0.3462 0.0744 -0.2327 680 SER A O 2927 C CB . SER A 615 ? 1.7555 2.6768 0.9562 0.4250 0.0908 -0.3233 680 SER A CB 2928 O OG . SER A 615 ? 1.8186 2.7672 0.9526 0.4639 0.0952 -0.3581 680 SER A OG 2929 N N . ARG A 616 ? 1.6059 2.6413 0.9134 0.3692 0.1069 -0.2012 681 ARG A N 2930 C CA . ARG A 616 ? 1.5547 2.5703 0.8978 0.3395 0.1187 -0.1551 681 ARG A CA 2931 C C . ARG A 616 ? 1.5280 2.5903 0.8960 0.3338 0.1423 -0.1542 681 ARG A C 2932 O O . ARG A 616 ? 1.5305 2.6419 0.8892 0.2987 0.1670 -0.1229 681 ARG A O 2933 C CB . ARG A 616 ? 1.5947 2.6165 0.8972 0.3225 0.1272 -0.1058 681 ARG A CB 2934 C CG . ARG A 616 ? 1.5793 2.5212 0.8890 0.3005 0.1296 -0.0646 681 ARG A CG 2935 C CD . ARG A 616 ? 1.6548 2.5607 0.8910 0.2735 0.1570 -0.0116 681 ARG A CD 2936 N NE . ARG A 616 ? 1.6407 2.4706 0.8890 0.2379 0.1712 0.0127 681 ARG A NE 2937 C CZ . ARG A 616 ? 1.7350 2.4618 0.9003 0.2122 0.1921 0.0604 681 ARG A CZ 2938 N NH1 . ARG A 616 ? 1.8596 2.5361 0.9126 0.2253 0.2018 0.0945 681 ARG A NH1 2939 N NH2 . ARG A 616 ? 1.7386 2.3965 0.9175 0.1761 0.2048 0.0734 681 ARG A NH2 2940 N N . GLU A 617 ? 1.5193 2.5678 0.9024 0.3671 0.1370 -0.1916 682 GLU A N 2941 C CA . GLU A 617 ? 1.4984 2.5997 0.9141 0.3738 0.1533 -0.1949 682 GLU A CA 2942 C C . GLU A 617 ? 1.4733 2.6492 0.9109 0.3131 0.1804 -0.1566 682 GLU A C 2943 O O . GLU A 617 ? 1.4441 2.5527 0.9080 0.2717 0.1825 -0.1275 682 GLU A O 2944 C CB . GLU A 617 ? 1.4736 2.4713 0.9172 0.3851 0.1396 -0.2054 682 GLU A CB 2945 C CG . GLU A 617 ? 1.5417 2.4955 0.9393 0.4565 0.1336 -0.2517 682 GLU A CG 2946 C CD . GLU A 617 ? 1.5877 2.3744 0.9579 0.4513 0.1154 -0.2682 682 GLU A CD 2947 O OE1 . GLU A 617 ? 1.5491 2.2845 0.9611 0.4296 0.1123 -0.2540 682 GLU A OE1 2948 O OE2 . GLU A 617 ? 1.6645 2.3743 0.9639 0.4599 0.1065 -0.2988 682 GLU A OE2 2949 N N . THR A 618 ? 1.4952 2.8072 0.9100 0.3030 0.2034 -0.1612 683 THR A N 2950 C CA . THR A 618 ? 1.5055 2.8925 0.9109 0.2226 0.2382 -0.1323 683 THR A CA 2951 C C . THR A 618 ? 1.4591 2.8860 0.9112 0.1864 0.2537 -0.1333 683 THR A C 2952 O O . THR A 618 ? 1.4874 2.9175 0.9176 0.0993 0.2831 -0.1065 683 THR A O 2953 C CB . THR A 618 ? 1.5443 3.1134 0.9188 0.2135 0.2624 -0.1507 683 THR A CB 2954 O OG1 . THR A 618 ? 1.5111 3.2150 0.9160 0.2877 0.2561 -0.2003 683 THR A OG1 2955 C CG2 . THR A 618 ? 1.6005 3.1469 0.9181 0.2310 0.2549 -0.1434 683 THR A CG2 2956 N N . ALA A 619 ? 1.4089 2.8587 0.9077 0.2505 0.2372 -0.1653 684 ALA A N 2957 C CA . ALA A 619 ? 1.3598 2.8481 0.9077 0.2255 0.2476 -0.1674 684 ALA A CA 2958 C C . ALA A 619 ? 1.3451 2.6523 0.9058 0.1831 0.2381 -0.1304 684 ALA A C 2959 O O . ALA A 619 ? 1.3354 2.5102 0.8981 0.2239 0.2090 -0.1271 684 ALA A O 2960 C CB . ALA A 619 ? 1.3281 2.8629 0.8999 0.3241 0.2304 -0.2078 684 ALA A CB 2961 N N . LYS A 620 ? 1.3626 2.6666 0.9191 0.0970 0.2645 -0.1061 685 LYS A N 2962 C CA . LYS A 620 ? 1.3594 2.5007 0.9258 0.0697 0.2560 -0.0758 685 LYS A CA 2963 C C . LYS A 620 ? 1.2726 2.4229 0.9139 0.1088 0.2392 -0.0968 685 LYS A C 2964 O O . LYS A 620 ? 1.2368 2.5174 0.9110 0.0901 0.2575 -0.1167 685 LYS A O 2965 C CB . LYS A 620 ? 1.4435 2.5338 0.9491 -0.0344 0.2930 -0.0437 685 LYS A CB 2966 C CG . LYS A 620 ? 1.5693 2.5780 0.9630 -0.0737 0.3116 -0.0101 685 LYS A CG 2967 C CD . LYS A 620 ? 1.6894 2.5523 0.9823 -0.1681 0.3473 0.0273 685 LYS A CD 2968 C CE . LYS A 620 ? 1.6747 2.6467 0.9923 -0.2590 0.3825 0.0040 685 LYS A CE 2969 N NZ . LYS A 620 ? 1.7397 2.5331 0.9976 -0.3173 0.3991 0.0301 685 LYS A NZ 2970 N N . PRO A 621 ? 1.2432 2.2654 0.9039 0.1576 0.2061 -0.0937 686 PRO A N 2971 C CA . PRO A 621 ? 1.1972 2.2067 0.9039 0.2116 0.1869 -0.1176 686 PRO A CA 2972 C C . PRO A 621 ? 1.1538 2.1713 0.9110 0.1787 0.1955 -0.1112 686 PRO A C 2973 O O . PRO A 621 ? 1.1180 2.1743 0.9058 0.2248 0.1889 -0.1339 686 PRO A O 2974 C CB . PRO A 621 ? 1.1982 2.0704 0.8901 0.2422 0.1557 -0.1167 686 PRO A CB 2975 C CG . PRO A 621 ? 1.2214 2.0357 0.8861 0.2026 0.1555 -0.0833 686 PRO A CG 2976 C CD . PRO A 621 ? 1.2738 2.1625 0.9006 0.1592 0.1873 -0.0679 686 PRO A CD 2977 N N . CYS A 622 ? 1.1715 2.1434 0.9186 0.1048 0.2121 -0.0816 687 CYS A N 2978 C CA . CYS A 622 ? 1.1473 2.1342 0.9291 0.0584 0.2267 -0.0782 687 CYS A CA 2979 C C . CYS A 622 ? 1.1413 2.3208 0.9363 0.0182 0.2596 -0.1034 687 CYS A C 2980 O O . CYS A 622 ? 1.1231 2.3444 0.9507 -0.0226 0.2729 -0.1090 687 CYS A O 2981 C CB . CYS A 622 ? 1.2039 2.0443 0.9414 -0.0011 0.2349 -0.0407 687 CYS A CB 2982 S SG . CYS A 622 ? 1.2198 1.8903 0.9646 0.0528 0.1929 -0.0197 687 CYS A SG 2983 N N . LEU A 623 ? 1.1583 2.4750 0.9289 0.0268 0.2729 -0.1227 688 LEU A N 2984 C CA . LEU A 623 ? 1.1325 2.6961 0.9292 0.0242 0.2949 -0.1619 688 LEU A CA 2985 C C . LEU A 623 ? 1.0762 2.7106 0.9155 0.1469 0.2689 -0.1928 688 LEU A C 2986 O O . LEU A 623 ? 1.0350 2.8320 0.9123 0.1545 0.2795 -0.2185 688 LEU A O 2987 C CB . LEU A 623 ? 1.1903 2.9050 0.9409 -0.0074 0.3197 -0.1761 688 LEU A CB 2988 C CG . LEU A 623 ? 1.1861 3.1664 0.9541 0.0677 0.3219 -0.2251 688 LEU A CG 2989 C CD1 . LEU A 623 ? 1.1421 3.3896 0.9518 0.0337 0.3474 -0.2639 688 LEU A CD1 2990 C CD2 . LEU A 623 ? 1.2307 3.2970 0.9451 0.0644 0.3331 -0.2321 688 LEU A CD2 2991 N N . SER A 624 ? 1.0841 2.5893 0.8989 0.2386 0.2381 -0.1917 689 SER A N 2992 C CA . SER A 624 ? 1.0754 2.5275 0.8856 0.3518 0.2130 -0.2106 689 SER A CA 2993 C C . SER A 624 ? 1.0310 2.5155 0.8961 0.3339 0.2166 -0.2097 689 SER A C 2994 O O . SER A 624 ? 1.0394 2.5661 0.8988 0.4211 0.2083 -0.2305 689 SER A O 2995 C CB . SER A 624 ? 1.0944 2.3075 0.8643 0.3836 0.1845 -0.1970 689 SER A CB 2996 O OG . SER A 624 ? 1.0702 2.1768 0.7939 0.4749 0.1664 -0.2146 689 SER A OG 2997 N N . ASN A 625 ? 1.0062 2.4670 0.9068 0.2233 0.2319 -0.1860 690 ASN A N 2998 C CA . ASN A 625 ? 0.9581 2.4084 0.9089 0.1733 0.2375 -0.1778 690 ASN A CA 2999 C C . ASN A 625 ? 0.9281 2.2211 0.8994 0.2231 0.2093 -0.1668 690 ASN A C 3000 O O . ASN A 625 ? 0.8922 2.2463 0.8960 0.2505 0.2086 -0.1791 690 ASN A O 3001 C CB . ASN A 625 ? 0.9376 2.6396 0.9202 0.1576 0.2625 -0.2108 690 ASN A CB 3002 C CG . ASN A 625 ? 0.9188 2.6294 0.9296 0.0403 0.2862 -0.2023 690 ASN A CG 3003 O OD1 . ASN A 625 ? 0.9135 2.4276 0.9234 0.0007 0.2778 -0.1710 690 ASN A OD1 3004 N ND2 . ASN A 625 ? 0.9387 2.8881 0.9644 -0.0177 0.3177 -0.2348 690 ASN A ND2 3005 N N . PRO A 626 ? 0.9442 2.0487 0.8935 0.2267 0.1877 -0.1452 691 PRO A N 3006 C CA . PRO A 626 ? 0.9522 1.9443 0.8908 0.2938 0.1635 -0.1504 691 PRO A CA 3007 C C . PRO A 626 ? 0.9162 1.8228 0.8984 0.2647 0.1532 -0.1351 691 PRO A C 3008 O O . PRO A 626 ? 0.9346 1.7802 0.9030 0.3166 0.1407 -0.1437 691 PRO A O 3009 C CB . PRO A 626 ? 0.9998 1.8642 0.8859 0.3056 0.1471 -0.1461 691 PRO A CB 3010 C CG . PRO A 626 ? 0.9870 1.8564 0.8801 0.2329 0.1561 -0.1226 691 PRO A CG 3011 C CD . PRO A 626 ? 0.9683 1.9635 0.8899 0.1769 0.1847 -0.1193 691 PRO A CD 3012 N N . CYS A 627 ? 0.8954 1.7796 0.9104 0.1884 0.1595 -0.1131 692 CYS A N 3013 C CA . CYS A 627 ? 0.8699 1.6720 0.9241 0.1670 0.1470 -0.0997 692 CYS A CA 3014 C C . CYS A 627 ? 0.8234 1.7162 0.9264 0.1575 0.1592 -0.1087 692 CYS A C 3015 O O . CYS A 627 ? 0.8249 1.8075 0.9427 0.0992 0.1839 -0.1105 692 CYS A O 3016 C CB . CYS A 627 ? 0.8779 1.5903 0.9242 0.1139 0.1441 -0.0734 692 CYS A CB 3017 S SG . CYS A 627 ? 0.9861 1.6211 0.9762 0.1302 0.1279 -0.0643 692 CYS A SG 3018 N N . LYS A 628 ? 0.8037 1.6666 0.9191 0.2073 0.1445 -0.1162 693 LYS A N 3019 C CA . LYS A 628 ? 0.7581 1.7154 0.9175 0.2153 0.1526 -0.1266 693 LYS A CA 3020 C C . LYS A 628 ? 0.7035 1.6273 0.9118 0.1470 0.1541 -0.1120 693 LYS A C 3021 O O . LYS A 628 ? 0.7125 1.5184 0.9142 0.1183 0.1418 -0.0929 693 LYS A O 3022 C CB . LYS A 628 ? 0.7863 1.6804 0.9143 0.2964 0.1369 -0.1342 693 LYS A CB 3023 C CG . LYS A 628 ? 0.8750 1.7553 0.9206 0.3748 0.1360 -0.1493 693 LYS A CG 3024 C CD . LYS A 628 ? 0.9591 1.7140 0.9303 0.4497 0.1253 -0.1538 693 LYS A CD 3025 C CE . LYS A 628 ? 1.1049 1.8529 0.9700 0.5497 0.1295 -0.1731 693 LYS A CE 3026 N NZ . LYS A 628 ? 1.2536 1.7838 0.9946 0.6055 0.1222 -0.1738 693 LYS A NZ 3027 N N . ASN A 629 ? 0.6682 1.7068 0.9182 0.1259 0.1695 -0.1244 694 ASN A N 3028 C CA . ASN A 629 ? 0.6330 1.6320 0.9221 0.0717 0.1705 -0.1153 694 ASN A CA 3029 C C . ASN A 629 ? 0.6773 1.5781 0.9352 -0.0065 0.1816 -0.0968 694 ASN A C 3030 O O . ASN A 629 ? 0.6867 1.4848 0.9502 -0.0230 0.1710 -0.0824 694 ASN A O 3031 C CB . ASN A 629 ? 0.6050 1.5041 0.9139 0.1148 0.1426 -0.1056 694 ASN A CB 3032 C CG . ASN A 629 ? 0.5985 1.5460 0.8996 0.1932 0.1368 -0.1194 694 ASN A CG 3033 O OD1 . ASN A 629 ? 0.5717 1.6451 0.9014 0.2106 0.1475 -0.1347 694 ASN A OD1 3034 N ND2 . ASN A 629 ? 0.6509 1.4919 0.8958 0.2429 0.1217 -0.1160 694 ASN A ND2 3035 N N . ASN A 630 ? 0.7290 1.6566 0.9383 -0.0486 0.2046 -0.0978 695 ASN A N 3036 C CA . ASN A 630 ? 0.8109 1.6233 0.9505 -0.1214 0.2237 -0.0796 695 ASN A CA 3037 C C . ASN A 630 ? 0.8262 1.4765 0.9348 -0.0788 0.1951 -0.0519 695 ASN A C 3038 O O . ASN A 630 ? 0.8947 1.4174 0.9496 -0.1004 0.1973 -0.0334 695 ASN A O 3039 C CB . ASN A 630 ? 0.8413 1.6336 0.9736 -0.1930 0.2456 -0.0851 695 ASN A CB 3040 C CG . ASN A 630 ? 0.8016 1.7997 0.9979 -0.2173 0.2634 -0.1207 695 ASN A CG 3041 O OD1 . ASN A 630 ? 0.8481 1.9969 1.0313 -0.2646 0.2925 -0.1447 695 ASN A OD1 3042 N ND2 . ASN A 630 ? 0.7257 1.7516 0.9899 -0.1814 0.2455 -0.1267 695 ASN A ND2 3043 N N . GLY A 631 ? 0.7830 1.4421 0.9137 -0.0142 0.1688 -0.0527 696 GLY A N 3044 C CA . GLY A 631 ? 0.8189 1.3719 0.9098 0.0163 0.1464 -0.0342 696 GLY A CA 3045 C C . GLY A 631 ? 0.9102 1.4242 0.9183 -0.0144 0.1680 -0.0204 696 GLY A C 3046 O O . GLY A 631 ? 0.9241 1.5186 0.9194 -0.0532 0.1958 -0.0314 696 GLY A O 3047 N N . MET A 632 ? 0.9858 1.3873 0.9292 0.0040 0.1566 0.0022 697 MET A N 3048 C CA . MET A 632 ? 1.1139 1.4534 0.9569 -0.0149 0.1762 0.0203 697 MET A CA 3049 C C . MET A 632 ? 1.0834 1.4750 0.9353 0.0272 0.1588 0.0147 697 MET A C 3050 O O . MET A 632 ? 1.0327 1.4329 0.9201 0.0768 0.1265 0.0082 697 MET A O 3051 C CB . MET A 632 ? 1.2393 1.4137 0.9733 -0.0022 0.1768 0.0498 697 MET A CB 3052 C CG . MET A 632 ? 1.3761 1.4488 1.0221 -0.0770 0.2179 0.0580 697 MET A CG 3053 S SD . MET A 632 ? 1.4544 1.3854 1.0557 -0.0549 0.2101 0.0686 697 MET A SD 3054 C CE . MET A 632 ? 1.6055 1.4194 1.0800 -0.1799 0.2730 0.0674 697 MET A CE 3055 N N . CYS A 633 ? 1.1333 1.5713 0.9494 -0.0020 0.1830 0.0122 698 CYS A N 3056 C CA . CYS A 633 ? 1.1067 1.6014 0.9277 0.0345 0.1706 0.0024 698 CYS A CA 3057 C C . CYS A 633 ? 1.2064 1.6194 0.9304 0.0396 0.1744 0.0278 698 CYS A C 3058 O O . CYS A 633 ? 1.3078 1.6547 0.9433 -0.0096 0.2060 0.0475 698 CYS A O 3059 C CB . CYS A 633 ? 1.0884 1.7131 0.9295 0.0114 0.1938 -0.0199 698 CYS A CB 3060 S SG . CYS A 633 ? 1.1179 1.7945 0.9653 0.0766 0.1721 -0.0386 698 CYS A SG 3061 N N . ARG A 634 ? 1.1944 1.6107 0.9216 0.0942 0.1451 0.0248 699 ARG A N 3062 C CA . ARG A 634 ? 1.2861 1.6503 0.9245 0.1188 0.1423 0.0457 699 ARG A CA 3063 C C . ARG A 634 ? 1.2539 1.7052 0.9075 0.1313 0.1386 0.0259 699 ARG A C 3064 O O . ARG A 634 ? 1.1706 1.6806 0.8873 0.1555 0.1173 -0.0035 699 ARG A O 3065 C CB . ARG A 634 ? 1.2908 1.6223 0.9210 0.1773 0.1080 0.0510 699 ARG A CB 3066 C CG . ARG A 634 ? 1.4003 1.6965 0.9324 0.2224 0.1012 0.0714 699 ARG A CG 3067 C CD . ARG A 634 ? 1.4395 1.7184 0.9434 0.2910 0.0704 0.0784 699 ARG A CD 3068 N NE . ARG A 634 ? 1.3349 1.7407 0.9322 0.3086 0.0354 0.0409 699 ARG A NE 3069 C CZ . ARG A 634 ? 1.3062 1.8066 0.9142 0.3216 0.0185 0.0171 699 ARG A CZ 3070 N NH1 . ARG A 634 ? 1.3672 1.8613 0.9111 0.3326 0.0291 0.0288 699 ARG A NH1 3071 N NH2 . ARG A 634 ? 1.2133 1.8131 0.8875 0.3139 -0.0063 -0.0213 699 ARG A NH2 3072 N N . ASP A 635 ? 1.3415 1.7844 0.9189 0.1111 0.1622 0.0415 700 ASP A N 3073 C CA . ASP A 635 ? 1.3359 1.8611 0.9113 0.1249 0.1616 0.0248 700 ASP A CA 3074 C C . ASP A 635 ? 1.3481 1.8581 0.9004 0.1796 0.1306 0.0253 700 ASP A C 3075 O O . ASP A 635 ? 1.4342 1.8754 0.9029 0.1994 0.1305 0.0551 700 ASP A O 3076 C CB . ASP A 635 ? 1.4347 1.9636 0.9289 0.0752 0.1998 0.0423 700 ASP A CB 3077 C CG . ASP A 635 ? 1.4274 2.0445 0.9534 0.0094 0.2330 0.0257 700 ASP A CG 3078 O OD1 . ASP A 635 ? 1.3551 2.1045 0.9576 0.0286 0.2277 -0.0093 700 ASP A OD1 3079 O OD2 . ASP A 635 ? 1.5189 2.0760 0.9764 -0.0618 0.2673 0.0450 700 ASP A OD2 3080 N N . GLY A 636 ? 1.2790 1.8486 0.8890 0.2044 0.1063 -0.0101 701 GLY A N 3081 C CA . GLY A 636 ? 1.2844 1.8694 0.8839 0.2398 0.0761 -0.0221 701 GLY A CA 3082 C C . GLY A 636 ? 1.3297 1.9604 0.8834 0.2559 0.0758 -0.0303 701 GLY A C 3083 O O . GLY A 636 ? 1.3926 2.0122 0.8906 0.2499 0.0974 -0.0055 701 GLY A O 3084 N N . TRP A 637 ? 1.3089 1.9883 0.8752 0.2667 0.0543 -0.0674 702 TRP A N 3085 C CA . TRP A 637 ? 1.3365 2.0632 0.8645 0.2772 0.0557 -0.0846 702 TRP A CA 3086 C C . TRP A 637 ? 1.3167 2.0447 0.8590 0.2681 0.0713 -0.1097 702 TRP A C 3087 O O . TRP A 637 ? 1.3133 2.0563 0.8505 0.2628 0.0944 -0.0924 702 TRP A O 3088 C CB . TRP A 637 ? 1.3472 2.1320 0.8633 0.2854 0.0296 -0.1185 702 TRP A CB 3089 C CG . TRP A 637 ? 1.3953 2.2336 0.8670 0.2946 0.0294 -0.1412 702 TRP A CG 3090 C CD1 . TRP A 637 ? 1.4166 2.2765 0.8751 0.2747 0.0209 -0.1941 702 TRP A CD1 3091 C CD2 . TRP A 637 ? 1.4471 2.3117 0.8680 0.3197 0.0405 -0.1139 702 TRP A CD2 3092 N NE1 . TRP A 637 ? 1.4600 2.3686 0.8740 0.2908 0.0236 -0.2033 702 TRP A NE1 3093 C CE2 . TRP A 637 ? 1.4766 2.3970 0.8723 0.3205 0.0348 -0.1535 702 TRP A CE2 3094 C CE3 . TRP A 637 ? 1.4966 2.3268 0.8732 0.3343 0.0582 -0.0612 702 TRP A CE3 3095 C CZ2 . TRP A 637 ? 1.5046 2.4695 0.8506 0.3426 0.0428 -0.1407 702 TRP A CZ2 3096 C CZ3 . TRP A 637 ? 1.5427 2.4028 0.8563 0.3496 0.0692 -0.0468 702 TRP A CZ3 3097 C CH2 . TRP A 637 ? 1.5419 2.4795 0.8500 0.3573 0.0597 -0.0859 702 TRP A CH2 3098 N N . ASN A 638 ? 1.3160 2.0271 0.8606 0.2664 0.0609 -0.1527 703 ASN A N 3099 C CA . ASN A 638 ? 1.3441 2.0406 0.8730 0.2833 0.0743 -0.1773 703 ASN A CA 3100 C C . ASN A 638 ? 1.3310 1.9683 0.8844 0.2842 0.0770 -0.1868 703 ASN A C 3101 O O . ASN A 638 ? 1.3914 1.9735 0.9007 0.3082 0.0800 -0.2192 703 ASN A O 3102 C CB . ASN A 638 ? 1.4201 2.1024 0.8873 0.2928 0.0676 -0.2200 703 ASN A CB 3103 C CG . ASN A 638 ? 1.4349 2.1895 0.8714 0.3148 0.0762 -0.2158 703 ASN A CG 3104 O OD1 . ASN A 638 ? 1.3821 2.1953 0.8346 0.3126 0.0866 -0.1775 703 ASN A OD1 3105 N ND2 . ASN A 638 ? 1.5089 2.2454 0.8847 0.3319 0.0750 -0.2564 703 ASN A ND2 3106 N N . ARG A 639 ? 1.2748 1.9135 0.8830 0.2651 0.0780 -0.1565 704 ARG A N 3107 C CA . ARG A 639 ? 1.2293 1.8180 0.8729 0.2568 0.0754 -0.1587 704 ARG A CA 3108 C C . ARG A 639 ? 1.1785 1.7948 0.8718 0.2375 0.0835 -0.1188 704 ARG A C 3109 O O . ARG A 639 ? 1.1821 1.8181 0.8599 0.2284 0.0874 -0.0916 704 ARG A O 3110 C CB . ARG A 639 ? 1.2362 1.7750 0.8728 0.2292 0.0553 -0.1785 704 ARG A CB 3111 C CG . ARG A 639 ? 1.1984 1.7917 0.8537 0.2148 0.0402 -0.1598 704 ARG A CG 3112 C CD . ARG A 639 ? 1.1996 1.7908 0.8758 0.1855 0.0226 -0.1743 704 ARG A CD 3113 N NE . ARG A 639 ? 1.2032 1.8647 0.8944 0.1986 0.0076 -0.1518 704 ARG A NE 3114 C CZ . ARG A 639 ? 1.1752 1.8767 0.8936 0.1893 -0.0096 -0.1559 704 ARG A CZ 3115 N NH1 . ARG A 639 ? 1.1658 1.8421 0.9068 0.1493 -0.0122 -0.1805 704 ARG A NH1 3116 N NH2 . ARG A 639 ? 1.1656 1.9324 0.8751 0.2269 -0.0235 -0.1354 704 ARG A NH2 3117 N N . TYR A 640 ? 1.1434 1.7438 0.8778 0.2325 0.0882 -0.1161 705 TYR A N 3118 C CA . TYR A 640 ? 1.1016 1.7082 0.8734 0.2065 0.0976 -0.0855 705 TYR A CA 3119 C C . TYR A 640 ? 1.0730 1.6297 0.8708 0.1996 0.0761 -0.0872 705 TYR A C 3120 O O . TYR A 640 ? 1.0784 1.6076 0.8670 0.2039 0.0627 -0.1148 705 TYR A O 3121 C CB . TYR A 640 ? 1.0757 1.7332 0.8789 0.2063 0.1176 -0.0908 705 TYR A CB 3122 C CG . TYR A 640 ? 1.0726 1.7037 0.8847 0.2408 0.1087 -0.1174 705 TYR A CG 3123 C CD1 . TYR A 640 ? 1.0429 1.6285 0.8926 0.2298 0.0999 -0.1139 705 TYR A CD1 3124 C CD2 . TYR A 640 ? 1.1324 1.7645 0.8947 0.2900 0.1101 -0.1456 705 TYR A CD2 3125 C CE1 . TYR A 640 ? 1.0678 1.6002 0.9003 0.2603 0.0944 -0.1350 705 TYR A CE1 3126 C CE2 . TYR A 640 ? 1.1834 1.7433 0.9129 0.3299 0.1051 -0.1671 705 TYR A CE2 3127 C CZ . TYR A 640 ? 1.1374 1.6442 0.9004 0.3112 0.0982 -0.1600 705 TYR A CZ 3128 O OH . TYR A 640 ? 1.2044 1.6174 0.9132 0.3480 0.0967 -0.1775 705 TYR A OH 3129 N N . VAL A 641 ? 1.0624 1.6012 0.8754 0.1860 0.0746 -0.0606 706 VAL A N 3130 C CA . VAL A 641 ? 1.0363 1.5536 0.8864 0.1813 0.0566 -0.0650 706 VAL A CA 3131 C C . VAL A 641 ? 1.0161 1.5158 0.9018 0.1655 0.0696 -0.0465 706 VAL A C 3132 O O . VAL A 641 ? 1.0561 1.5436 0.9161 0.1499 0.0910 -0.0238 706 VAL A O 3133 C CB . VAL A 641 ? 1.0599 1.5883 0.8887 0.1951 0.0348 -0.0592 706 VAL A CB 3134 C CG1 . VAL A 641 ? 1.0120 1.5602 0.8792 0.1830 0.0136 -0.0818 706 VAL A CG1 3135 C CG2 . VAL A 641 ? 1.1073 1.6716 0.8885 0.2089 0.0283 -0.0711 706 VAL A CG2 3136 N N . CYS A 642 ? 0.9718 1.4651 0.9044 0.1604 0.0601 -0.0587 707 CYS A N 3137 C CA . CYS A 642 ? 0.9357 1.4202 0.9073 0.1453 0.0690 -0.0462 707 CYS A CA 3138 C C . CYS A 642 ? 0.9216 1.3834 0.9020 0.1500 0.0501 -0.0366 707 CYS A C 3139 O O . CYS A 642 ? 0.9173 1.4006 0.9024 0.1585 0.0271 -0.0519 707 CYS A O 3140 C CB . CYS A 642 ? 0.8961 1.3957 0.9079 0.1475 0.0716 -0.0655 707 CYS A CB 3141 S SG . CYS A 642 ? 0.9666 1.5176 0.9565 0.1720 0.0924 -0.0825 707 CYS A SG 3142 N N . ASP A 643 ? 0.9344 1.3592 0.9063 0.1415 0.0619 -0.0153 708 ASP A N 3143 C CA . ASP A 643 ? 0.9289 1.3298 0.9038 0.1582 0.0457 -0.0074 708 ASP A CA 3144 C C . ASP A 643 ? 0.8693 1.2765 0.9045 0.1320 0.0544 -0.0133 708 ASP A C 3145 O O . ASP A 643 ? 0.8966 1.2713 0.9170 0.1051 0.0789 -0.0023 708 ASP A O 3146 C CB . ASP A 643 ? 1.0341 1.3474 0.9154 0.1765 0.0567 0.0222 708 ASP A CB 3147 C CG . ASP A 643 ? 1.0628 1.3306 0.9249 0.2061 0.0452 0.0314 708 ASP A CG 3148 O OD1 . ASP A 643 ? 0.9884 1.3085 0.9279 0.2000 0.0312 0.0151 708 ASP A OD1 3149 O OD2 . ASP A 643 ? 1.1985 1.3654 0.9501 0.2416 0.0515 0.0559 708 ASP A OD2 3150 N N . CYS A 644 ? 0.8053 1.2547 0.8977 0.1320 0.0372 -0.0330 709 CYS A N 3151 C CA . CYS A 644 ? 0.7615 1.2232 0.9094 0.1151 0.0433 -0.0386 709 CYS A CA 3152 C C . CYS A 644 ? 0.7456 1.1941 0.9105 0.1195 0.0334 -0.0314 709 CYS A C 3153 O O . CYS A 644 ? 0.6983 1.1627 0.9113 0.1053 0.0371 -0.0366 709 CYS A O 3154 C CB . CYS A 644 ? 0.7268 1.2091 0.9003 0.1134 0.0323 -0.0603 709 CYS A CB 3155 S SG . CYS A 644 ? 0.8688 1.3415 1.0007 0.1240 0.0436 -0.0743 709 CYS A SG 3156 N N . SER A 645 ? 0.7985 1.2247 0.9168 0.1500 0.0193 -0.0212 710 SER A N 3157 C CA . SER A 645 ? 0.8048 1.2300 0.9264 0.1752 0.0037 -0.0192 710 SER A CA 3158 C C . SER A 645 ? 0.8037 1.1846 0.9455 0.1520 0.0213 -0.0136 710 SER A C 3159 O O . SER A 645 ? 0.7469 1.1733 0.9473 0.1515 0.0081 -0.0249 710 SER A O 3160 C CB . SER A 645 ? 0.8923 1.2799 0.9243 0.2333 -0.0073 -0.0045 710 SER A CB 3161 O OG . SER A 645 ? 0.9754 1.2604 0.9259 0.2249 0.0196 0.0176 710 SER A OG 3162 N N . GLY A 646 ? 0.8537 1.1588 0.9453 0.1225 0.0527 -0.0006 711 GLY A N 3163 C CA . GLY A 646 ? 0.8526 1.1227 0.9503 0.0891 0.0719 -0.0017 711 GLY A CA 3164 C C . GLY A 646 ? 0.7553 1.1162 0.9412 0.0447 0.0856 -0.0190 711 GLY A C 3165 O O . GLY A 646 ? 0.7861 1.1380 0.9679 0.0022 0.1098 -0.0237 711 GLY A O 3166 N N . THR A 647 ? 0.6652 1.1096 0.9145 0.0558 0.0730 -0.0308 712 THR A N 3167 C CA . THR A 647 ? 0.6082 1.1306 0.9029 0.0335 0.0913 -0.0445 712 THR A CA 3168 C C . THR A 647 ? 0.5350 1.1131 0.8956 0.0505 0.0779 -0.0564 712 THR A C 3169 O O . THR A 647 ? 0.5059 1.1560 0.8975 0.0473 0.0921 -0.0677 712 THR A O 3170 C CB . THR A 647 ? 0.6157 1.1695 0.8924 0.0450 0.0967 -0.0486 712 THR A CB 3171 O OG1 . THR A 647 ? 0.5947 1.1297 0.8721 0.0781 0.0711 -0.0513 712 THR A OG1 3172 C CG2 . THR A 647 ? 0.7018 1.2104 0.9090 0.0238 0.1138 -0.0367 712 THR A CG2 3173 N N . GLY A 648 ? 0.5209 1.0771 0.8928 0.0693 0.0519 -0.0560 713 GLY A N 3174 C CA . GLY A 648 ? 0.4763 1.0595 0.8851 0.0773 0.0416 -0.0655 713 GLY A CA 3175 C C . GLY A 648 ? 0.5038 1.0652 0.8755 0.0934 0.0404 -0.0727 713 GLY A C 3176 O O . GLY A 648 ? 0.5108 1.0578 0.8758 0.1019 0.0384 -0.0790 713 GLY A O 3177 N N . TYR A 649 ? 0.5423 1.0824 0.8714 0.0987 0.0432 -0.0716 714 TYR A N 3178 C CA . TYR A 649 ? 0.5854 1.0805 0.8589 0.1124 0.0416 -0.0817 714 TYR A CA 3179 C C . TYR A 649 ? 0.6056 1.0758 0.8448 0.0963 0.0272 -0.0863 714 TYR A C 3180 O O . TYR A 649 ? 0.5889 1.0856 0.8433 0.0914 0.0181 -0.0784 714 TYR A O 3181 C CB . TYR A 649 ? 0.6232 1.1376 0.8695 0.1447 0.0603 -0.0847 714 TYR A CB 3182 C CG . TYR A 649 ? 0.6311 1.2025 0.9023 0.1719 0.0730 -0.0883 714 TYR A CG 3183 C CD1 . TYR A 649 ? 0.5916 1.2546 0.9240 0.1507 0.0846 -0.0862 714 TYR A CD1 3184 C CD2 . TYR A 649 ? 0.6799 1.2085 0.8952 0.2204 0.0757 -0.0959 714 TYR A CD2 3185 C CE1 . TYR A 649 ? 0.5338 1.2836 0.8919 0.1744 0.0960 -0.0953 714 TYR A CE1 3186 C CE2 . TYR A 649 ? 0.6437 1.2442 0.8757 0.2605 0.0854 -0.0997 714 TYR A CE2 3187 C CZ . TYR A 649 ? 0.5509 1.2806 0.8647 0.2355 0.0943 -0.1011 714 TYR A CZ 3188 O OH . TYR A 649 ? 0.5552 1.3891 0.8899 0.2718 0.1041 -0.1104 714 TYR A OH 3189 N N . LEU A 650 ? 0.6619 1.0756 0.8395 0.0899 0.0261 -0.1015 715 LEU A N 3190 C CA . LEU A 650 ? 0.7070 1.1139 0.8431 0.0692 0.0162 -0.1136 715 LEU A CA 3191 C C . LEU A 650 ? 0.8106 1.1375 0.8607 0.0824 0.0288 -0.1263 715 LEU A C 3192 O O . LEU A 650 ? 0.8371 1.1180 0.8558 0.1208 0.0434 -0.1243 715 LEU A O 3193 C CB . LEU A 650 ? 0.7027 1.1330 0.8364 0.0217 0.0007 -0.1312 715 LEU A CB 3194 C CG . LEU A 650 ? 0.7783 1.1292 0.8438 -0.0232 0.0077 -0.1517 715 LEU A CG 3195 C CD1 . LEU A 650 ? 0.7930 1.2195 0.8586 -0.0839 -0.0066 -0.1753 715 LEU A CD1 3196 C CD2 . LEU A 650 ? 0.8014 1.1215 0.8874 -0.0131 0.0145 -0.1405 715 LEU A CD2 3197 N N . GLY A 651 ? 0.8680 1.1873 0.8718 0.0588 0.0227 -0.1422 716 GLY A N 3198 C CA . GLY A 651 ? 0.9839 1.2071 0.8862 0.0635 0.0342 -0.1603 716 GLY A CA 3199 C C . GLY A 651 ? 0.9728 1.2393 0.8836 0.1025 0.0376 -0.1515 716 GLY A C 3200 O O . GLY A 651 ? 0.8912 1.2367 0.8730 0.1216 0.0370 -0.1294 716 GLY A O 3201 N N . ARG A 652 ? 1.0664 1.2687 0.8901 0.1086 0.0442 -0.1702 717 ARG A N 3202 C CA . ARG A 652 ? 1.0643 1.3167 0.8883 0.1343 0.0456 -0.1664 717 ARG A CA 3203 C C . ARG A 652 ? 1.0002 1.3221 0.8782 0.1809 0.0565 -0.1431 717 ARG A C 3204 O O . ARG A 652 ? 0.9614 1.3497 0.8623 0.1856 0.0586 -0.1309 717 ARG A O 3205 C CB . ARG A 652 ? 1.2022 1.3547 0.9097 0.1443 0.0548 -0.1935 717 ARG A CB 3206 C CG . ARG A 652 ? 1.2456 1.4459 0.9393 0.1275 0.0481 -0.2043 717 ARG A CG 3207 C CD . ARG A 652 ? 1.3784 1.5397 0.9994 0.1785 0.0605 -0.2145 717 ARG A CD 3208 N NE . ARG A 652 ? 1.3239 1.5962 0.9905 0.1906 0.0568 -0.2012 717 ARG A NE 3209 C CZ . ARG A 652 ? 1.3547 1.6259 0.9663 0.2182 0.0629 -0.2139 717 ARG A CZ 3210 N NH1 . ARG A 652 ? 1.4761 1.6315 0.9771 0.2426 0.0723 -0.2428 717 ARG A NH1 3211 N NH2 . ARG A 652 ? 1.2966 1.6666 0.9462 0.2241 0.0612 -0.1977 717 ARG A NH2 3212 N N . SER A 653 ? 0.9919 1.3049 0.8807 0.2090 0.0655 -0.1393 718 SER A N 3213 C CA . SER A 653 ? 0.9547 1.3618 0.8834 0.2447 0.0797 -0.1288 718 SER A CA 3214 C C . SER A 653 ? 0.8738 1.3409 0.8773 0.2357 0.0836 -0.1158 718 SER A C 3215 O O . SER A 653 ? 0.8509 1.4118 0.8784 0.2597 0.0985 -0.1166 718 SER A O 3216 C CB . SER A 653 ? 1.0475 1.4410 0.8982 0.3150 0.0916 -0.1467 718 SER A CB 3217 O OG . SER A 653 ? 1.1133 1.4102 0.8970 0.3568 0.0935 -0.1564 718 SER A OG 3218 N N . CYS A 654 ? 0.8372 1.2728 0.8774 0.1969 0.0707 -0.1081 719 CYS A N 3219 C CA . CYS A 654 ? 0.7875 1.2546 0.8887 0.1873 0.0713 -0.0997 719 CYS A CA 3220 C C . CYS A 654 ? 0.8053 1.2686 0.8843 0.2337 0.0800 -0.1085 719 CYS A C 3221 O O . CYS A 654 ? 0.7546 1.3039 0.8848 0.2417 0.0889 -0.1055 719 CYS A O 3222 C CB . CYS A 654 ? 0.7275 1.2772 0.8884 0.1620 0.0817 -0.0853 719 CYS A CB 3223 S SG . CYS A 654 ? 0.8080 1.3399 0.9504 0.1333 0.0785 -0.0702 719 CYS A SG 3224 N N . GLU A 655 ? 0.9041 1.2591 0.8900 0.2644 0.0790 -0.1208 720 GLU A N 3225 C CA . GLU A 655 ? 0.9806 1.2965 0.9057 0.3292 0.0877 -0.1269 720 GLU A CA 3226 C C . GLU A 655 ? 1.0015 1.2233 0.9066 0.3068 0.0827 -0.1231 720 GLU A C 3227 O O . GLU A 655 ? 1.0468 1.2511 0.9134 0.3630 0.0900 -0.1222 720 GLU A O 3228 C CB . GLU A 655 ? 1.1342 1.3537 0.9249 0.3967 0.0958 -0.1425 720 GLU A CB 3229 C CG . GLU A 655 ? 1.3037 1.3117 0.9629 0.3673 0.0946 -0.1539 720 GLU A CG 3230 C CD . GLU A 655 ? 1.2914 1.3040 0.9870 0.2774 0.0833 -0.1589 720 GLU A CD 3231 O OE1 . GLU A 655 ? 1.1928 1.3416 0.9895 0.2607 0.0770 -0.1499 720 GLU A OE1 3232 O OE2 . GLU A 655 ? 1.3927 1.2735 1.0006 0.2224 0.0832 -0.1742 720 GLU A OE2 3233 N N . ARG A 656 ? 0.9747 1.1536 0.8998 0.2301 0.0709 -0.1227 721 ARG A N 3234 C CA . ARG A 656 ? 1.0014 1.1059 0.9040 0.1926 0.0677 -0.1229 721 ARG A CA 3235 C C . ARG A 656 ? 0.8601 1.0854 0.8918 0.1685 0.0583 -0.1101 721 ARG A C 3236 O O . ARG A 656 ? 0.7714 1.0832 0.8848 0.1361 0.0478 -0.1058 721 ARG A O 3237 C CB . ARG A 656 ? 1.0600 1.0874 0.9075 0.1141 0.0614 -0.1389 721 ARG A CB 3238 C CG . ARG A 656 ? 1.2004 1.1242 0.9318 0.1142 0.0693 -0.1568 721 ARG A CG 3239 C CD . ARG A 656 ? 1.2464 1.1483 0.9426 0.0166 0.0631 -0.1801 721 ARG A CD 3240 N NE . ARG A 656 ? 1.2434 1.1570 0.9590 -0.0478 0.0594 -0.1834 721 ARG A NE 3241 C CZ . ARG A 656 ? 1.2611 1.2029 0.9574 -0.1431 0.0547 -0.2087 721 ARG A CZ 3242 N NH1 . ARG A 656 ? 1.3268 1.2868 0.9839 -0.1855 0.0527 -0.2336 721 ARG A NH1 3243 N NH2 . ARG A 656 ? 1.2226 1.1976 0.9402 -0.1980 0.0522 -0.2126 721 ARG A NH2 3244 N N . GLU A 657 ? 0.8650 1.0860 0.9005 0.1916 0.0629 -0.1042 722 GLU A N 3245 C CA . GLU A 657 ? 0.7526 1.0739 0.8995 0.1638 0.0542 -0.0958 722 GLU A CA 3246 C C . GLU A 657 ? 0.7242 1.0388 0.8905 0.0934 0.0390 -0.1011 722 GLU A C 3247 O O . GLU A 657 ? 0.8299 1.0514 0.9112 0.0573 0.0400 -0.1129 722 GLU A O 3248 C CB . GLU A 657 ? 0.7636 1.0707 0.8947 0.1979 0.0612 -0.0910 722 GLU A CB 3249 C CG . GLU A 657 ? 0.7296 1.1616 0.9172 0.2551 0.0704 -0.0891 722 GLU A CG 3250 C CD . GLU A 657 ? 0.7569 1.2080 0.9399 0.2958 0.0752 -0.0853 722 GLU A CD 3251 O OE1 . GLU A 657 ? 0.7507 1.2171 0.9913 0.2498 0.0667 -0.0808 722 GLU A OE1 3252 O OE2 . GLU A 657 ? 0.8399 1.3049 0.9592 0.3822 0.0865 -0.0882 722 GLU A OE2 3253 N N . ALA A 658 ? 0.6973 0.8314 0.9233 0.2530 0.1388 -0.1113 723 ALA A N 3254 C CA . ALA A 658 ? 0.6812 0.7721 0.8611 0.2291 0.1281 -0.1099 723 ALA A CA 3255 C C . ALA A 658 ? 0.6653 0.7195 0.8534 0.2189 0.1041 -0.0848 723 ALA A C 3256 O O . ALA A 658 ? 0.6495 0.7271 0.8625 0.2162 0.0966 -0.0613 723 ALA A O 3257 C CB . ALA A 658 ? 0.6596 0.7849 0.8098 0.2049 0.1362 -0.0993 723 ALA A CB 3258 N N . THR A 659 ? 0.6827 0.6826 0.8489 0.2114 0.0918 -0.0896 724 THR A N 3259 C CA . THR A 659 ? 0.6688 0.6358 0.8431 0.2030 0.0712 -0.0662 724 THR A CA 3260 C C . THR A 659 ? 0.6358 0.6196 0.7928 0.1767 0.0634 -0.0416 724 THR A C 3261 O O . THR A 659 ? 0.6403 0.6375 0.7696 0.1615 0.0696 -0.0443 724 THR A O 3262 C CB . THR A 659 ? 0.6911 0.5993 0.8497 0.2004 0.0626 -0.0791 724 THR A CB 3263 O OG1 . THR A 659 ? 0.7406 0.6243 0.9254 0.2274 0.0658 -0.0966 724 THR A OG1 3264 C CG2 . THR A 659 ? 0.6861 0.5662 0.8437 0.1850 0.0440 -0.0535 724 THR A CG2 3265 N N . VAL A 660 ? 0.6206 0.6041 0.7934 0.1723 0.0495 -0.0177 725 VAL A N 3266 C CA . VAL A 660 ? 0.5810 0.5783 0.7372 0.1491 0.0434 0.0002 725 VAL A CA 3267 C C . VAL A 660 ? 0.5899 0.5472 0.7298 0.1371 0.0290 0.0097 725 VAL A C 3268 O O . VAL A 660 ? 0.6211 0.5516 0.7752 0.1461 0.0198 0.0153 725 VAL A O 3269 C CB . VAL A 660 ? 0.5647 0.6023 0.7497 0.1507 0.0393 0.0178 725 VAL A CB 3270 C CG1 . VAL A 660 ? 0.5291 0.5703 0.7006 0.1286 0.0281 0.0356 725 VAL A CG1 3271 C CG2 . VAL A 660 ? 0.5445 0.6272 0.7414 0.1545 0.0557 0.0096 725 VAL A CG2 3272 N N . LEU A 661 ? 0.5571 0.5100 0.6688 0.1178 0.0278 0.0119 726 LEU A N 3273 C CA . LEU A 661 ? 0.5358 0.4643 0.6344 0.1046 0.0167 0.0221 726 LEU A CA 3274 C C . LEU A 661 ? 0.5237 0.4730 0.6176 0.0920 0.0122 0.0376 726 LEU A C 3275 O O . LEU A 661 ? 0.5005 0.4723 0.5887 0.0861 0.0184 0.0366 726 LEU A O 3276 C CB . LEU A 661 ? 0.5324 0.4475 0.6053 0.0938 0.0192 0.0109 726 LEU A CB 3277 C CG . LEU A 661 ? 0.5752 0.4590 0.6452 0.0959 0.0173 -0.0033 726 LEU A CG 3278 C CD1 . LEU A 661 ? 0.5577 0.4422 0.6025 0.0851 0.0195 -0.0164 726 LEU A CD1 3279 C CD2 . LEU A 661 ? 0.6085 0.4677 0.6871 0.0899 0.0060 0.0121 726 LEU A CD2 3280 N N . SER A 662 ? 0.5301 0.4699 0.6231 0.0854 0.0014 0.0520 727 SER A N 3281 C CA . SER A 662 ? 0.5153 0.4759 0.6026 0.0742 -0.0031 0.0628 727 SER A CA 3282 C C . SER A 662 ? 0.4972 0.4459 0.5626 0.0604 -0.0060 0.0660 727 SER A C 3283 O O . SER A 662 ? 0.5220 0.4511 0.5857 0.0593 -0.0096 0.0699 727 SER A O 3284 C CB . SER A 662 ? 0.5182 0.4940 0.6265 0.0810 -0.0128 0.0773 727 SER A CB 3285 O OG . SER A 662 ? 0.6222 0.5974 0.7175 0.0696 -0.0226 0.0909 727 SER A OG 3286 N N . TYR A 663 ? 0.4699 0.4293 0.5206 0.0501 -0.0036 0.0635 728 TYR A N 3287 C CA . TYR A 663 ? 0.4771 0.4290 0.5093 0.0407 -0.0028 0.0618 728 TYR A CA 3288 C C . TYR A 663 ? 0.4907 0.4558 0.5117 0.0308 -0.0065 0.0664 728 TYR A C 3289 O O . TYR A 663 ? 0.5074 0.4814 0.5275 0.0280 -0.0051 0.0617 728 TYR A O 3290 C CB . TYR A 663 ? 0.4857 0.4358 0.5088 0.0410 0.0051 0.0505 728 TYR A CB 3291 C CG . TYR A 663 ? 0.4678 0.4094 0.4925 0.0478 0.0091 0.0425 728 TYR A CG 3292 C CD1 . TYR A 663 ? 0.4888 0.4219 0.5067 0.0453 0.0085 0.0380 728 TYR A CD1 3293 C CD2 . TYR A 663 ? 0.5003 0.4467 0.5342 0.0559 0.0135 0.0383 728 TYR A CD2 3294 C CE1 . TYR A 663 ? 0.5461 0.4725 0.5625 0.0496 0.0104 0.0274 728 TYR A CE1 3295 C CE2 . TYR A 663 ? 0.5616 0.5017 0.5931 0.0622 0.0177 0.0274 728 TYR A CE2 3296 C CZ . TYR A 663 ? 0.5601 0.4885 0.5808 0.0585 0.0154 0.0209 728 TYR A CZ 3297 O OH . TYR A 663 ? 0.5440 0.4679 0.5588 0.0630 0.0184 0.0067 728 TYR A OH 3298 N N . ASP A 664 ? 0.4819 0.4494 0.4924 0.0236 -0.0103 0.0740 729 ASP A N 3299 C CA . ASP A 664 ? 0.4769 0.4596 0.4718 0.0144 -0.0122 0.0730 729 ASP A CA 3300 C C . ASP A 664 ? 0.4814 0.4646 0.4600 0.0101 -0.0042 0.0617 729 ASP A C 3301 O O . ASP A 664 ? 0.4928 0.4895 0.4554 0.0023 -0.0044 0.0626 729 ASP A O 3302 C CB . ASP A 664 ? 0.4912 0.4848 0.4803 0.0088 -0.0206 0.0889 729 ASP A CB 3303 C CG . ASP A 664 ? 0.5625 0.5486 0.5465 0.0048 -0.0180 0.0974 729 ASP A CG 3304 O OD1 . ASP A 664 ? 0.6220 0.5956 0.6115 0.0076 -0.0110 0.0888 729 ASP A OD1 3305 O OD2 . ASP A 664 ? 0.6420 0.6363 0.6166 -0.0028 -0.0233 0.1141 729 ASP A OD2 3306 N N . GLY A 665 ? 0.4555 0.4278 0.4379 0.0162 0.0026 0.0520 730 GLY A N 3307 C CA . GLY A 665 ? 0.4464 0.4207 0.4200 0.0169 0.0095 0.0420 730 GLY A CA 3308 C C . GLY A 665 ? 0.4529 0.4371 0.4264 0.0147 0.0127 0.0454 730 GLY A C 3309 O O . GLY A 665 ? 0.4565 0.4495 0.4276 0.0176 0.0193 0.0369 730 GLY A O 3310 N N . SER A 666 ? 0.4657 0.4497 0.4444 0.0094 0.0084 0.0580 731 SER A N 3311 C CA . SER A 666 ? 0.4826 0.4754 0.4654 0.0038 0.0117 0.0614 731 SER A CA 3312 C C . SER A 666 ? 0.4992 0.4746 0.4942 0.0022 0.0062 0.0684 731 SER A C 3313 O O . SER A 666 ? 0.5398 0.5164 0.5378 -0.0081 0.0050 0.0788 731 SER A O 3314 C CB . SER A 666 ? 0.5061 0.5191 0.4781 -0.0083 0.0141 0.0719 731 SER A CB 3315 O OG . SER A 666 ? 0.5078 0.5332 0.4618 -0.0098 0.0151 0.0689 731 SER A OG 3316 N N . MET A 667 ? 0.5032 0.4618 0.5048 0.0111 0.0033 0.0633 732 MET A N 3317 C CA . MET A 667 ? 0.5165 0.4561 0.5290 0.0113 -0.0005 0.0638 732 MET A CA 3318 C C . MET A 667 ? 0.5112 0.4488 0.5246 0.0189 0.0017 0.0491 732 MET A C 3319 O O . MET A 667 ? 0.5071 0.4524 0.5146 0.0258 0.0053 0.0437 732 MET A O 3320 C CB . MET A 667 ? 0.5298 0.4546 0.5492 0.0178 -0.0055 0.0707 732 MET A CB 3321 C CG . MET A 667 ? 0.5460 0.4778 0.5614 0.0129 -0.0102 0.0876 732 MET A CG 3322 S SD . MET A 667 ? 0.5685 0.4921 0.5979 0.0250 -0.0181 0.0968 732 MET A SD 3323 C CE . MET A 667 ? 0.5395 0.4746 0.5598 0.0154 -0.0277 0.1238 732 MET A CE 3324 N N . PHE A 668 ? 0.5159 0.4416 0.5351 0.0163 -0.0010 0.0433 733 PHE A N 3325 C CA . PHE A 668 ? 0.5142 0.4427 0.5300 0.0211 -0.0005 0.0294 733 PHE A CA 3326 C C . PHE A 668 ? 0.5482 0.4530 0.5686 0.0224 -0.0034 0.0207 733 PHE A C 3327 O O . PHE A 668 ? 0.5638 0.4485 0.5933 0.0184 -0.0065 0.0269 733 PHE A O 3328 C CB . PHE A 668 ? 0.4925 0.4407 0.5098 0.0130 -0.0022 0.0263 733 PHE A CB 3329 C CG . PHE A 668 ? 0.4815 0.4244 0.5085 -0.0025 -0.0064 0.0286 733 PHE A CG 3330 C CD1 . PHE A 668 ? 0.4850 0.4109 0.5148 -0.0080 -0.0118 0.0179 733 PHE A CD1 3331 C CD2 . PHE A 668 ? 0.4881 0.4397 0.5200 -0.0131 -0.0046 0.0420 733 PHE A CD2 3332 C CE1 . PHE A 668 ? 0.4874 0.4006 0.5274 -0.0247 -0.0160 0.0213 733 PHE A CE1 3333 C CE2 . PHE A 668 ? 0.4620 0.4060 0.5032 -0.0303 -0.0079 0.0484 733 PHE A CE2 3334 C CZ . PHE A 668 ? 0.4980 0.4197 0.5445 -0.0364 -0.0141 0.0383 733 PHE A CZ 3335 N N . MET A 669 ? 0.5597 0.4658 0.5727 0.0285 -0.0022 0.0063 734 MET A N 3336 C CA . MET A 669 ? 0.6047 0.4904 0.6186 0.0301 -0.0037 -0.0089 734 MET A CA 3337 C C . MET A 669 ? 0.5965 0.4990 0.5962 0.0278 -0.0054 -0.0219 734 MET A C 3338 O O . MET A 669 ? 0.5929 0.5127 0.5817 0.0361 -0.0011 -0.0202 734 MET A O 3339 C CB . MET A 669 ? 0.5911 0.4717 0.6057 0.0455 0.0029 -0.0137 734 MET A CB 3340 C CG . MET A 669 ? 0.6749 0.5327 0.6912 0.0497 0.0029 -0.0331 734 MET A CG 3341 S SD . MET A 669 ? 0.7587 0.6293 0.7567 0.0609 0.0115 -0.0577 734 MET A SD 3342 C CE . MET A 669 ? 0.6611 0.5680 0.6368 0.0563 0.0123 -0.0508 734 MET A CE 3343 N N . LYS A 670 ? 0.6153 0.5129 0.6152 0.0157 -0.0127 -0.0340 735 LYS A N 3344 C CA . LYS A 670 ? 0.6023 0.5253 0.5912 0.0090 -0.0192 -0.0434 735 LYS A CA 3345 C C . LYS A 670 ? 0.6449 0.5531 0.6251 0.0033 -0.0238 -0.0676 735 LYS A C 3346 O O . LYS A 670 ? 0.6715 0.5526 0.6638 -0.0086 -0.0282 -0.0744 735 LYS A O 3347 C CB . LYS A 670 ? 0.5904 0.5279 0.5941 -0.0070 -0.0260 -0.0349 735 LYS A CB 3348 C CG . LYS A 670 ? 0.5699 0.5348 0.5706 -0.0167 -0.0357 -0.0445 735 LYS A CG 3349 C CD . LYS A 670 ? 0.5712 0.5662 0.5913 -0.0265 -0.0384 -0.0305 735 LYS A CD 3350 C CE . LYS A 670 ? 0.5446 0.5854 0.5637 -0.0222 -0.0457 -0.0298 735 LYS A CE 3351 N NZ . LYS A 670 ? 0.5660 0.6387 0.6091 -0.0406 -0.0527 -0.0277 735 LYS A NZ 3352 N N . ILE A 671 ? 0.6596 0.5825 0.6175 0.0105 -0.0228 -0.0814 736 ILE A N 3353 C CA . ILE A 671 ? 0.6939 0.6021 0.6387 0.0055 -0.0261 -0.1106 736 ILE A CA 3354 C C . ILE A 671 ? 0.7147 0.6495 0.6535 -0.0106 -0.0399 -0.1164 736 ILE A C 3355 O O . ILE A 671 ? 0.7191 0.6903 0.6460 -0.0066 -0.0431 -0.1065 736 ILE A O 3356 C CB . ILE A 671 ? 0.6921 0.6110 0.6126 0.0197 -0.0174 -0.1224 736 ILE A CB 3357 C CG1 . ILE A 671 ? 0.7228 0.6165 0.6546 0.0349 -0.0043 -0.1234 736 ILE A CG1 3358 C CG2 . ILE A 671 ? 0.7394 0.6550 0.6394 0.0127 -0.0224 -0.1546 736 ILE A CG2 3359 C CD1 . ILE A 671 ? 0.7552 0.6673 0.6915 0.0458 0.0041 -0.0980 736 ILE A CD1 3360 N N . GLN A 672 ? 0.7472 0.6665 0.6965 -0.0299 -0.0496 -0.1301 737 GLN A N 3361 C CA . GLN A 672 ? 0.7728 0.7289 0.7179 -0.0462 -0.0644 -0.1358 737 GLN A CA 3362 C C . GLN A 672 ? 0.8100 0.7692 0.7263 -0.0522 -0.0718 -0.1688 737 GLN A C 3363 O O . GLN A 672 ? 0.8569 0.7834 0.7747 -0.0671 -0.0767 -0.1950 737 GLN A O 3364 C CB . GLN A 672 ? 0.7644 0.7170 0.7391 -0.0693 -0.0725 -0.1291 737 GLN A CB 3365 C CG . GLN A 672 ? 0.8146 0.8091 0.7921 -0.0910 -0.0902 -0.1386 737 GLN A CG 3366 C CD . GLN A 672 ? 0.8319 0.8387 0.8451 -0.1125 -0.0944 -0.1225 737 GLN A CD 3367 O OE1 . GLN A 672 ? 0.8701 0.8795 0.8999 -0.1041 -0.0840 -0.0969 737 GLN A OE1 3368 N NE2 . GLN A 672 ? 0.8723 0.8877 0.8969 -0.1425 -0.1088 -0.1383 737 GLN A NE2 3369 N N . LEU A 673 ? 0.7972 0.7922 0.6849 -0.0420 -0.0730 -0.1696 738 LEU A N 3370 C CA . LEU A 673 ? 0.8519 0.8470 0.7083 -0.0489 -0.0786 -0.2049 738 LEU A CA 3371 C C . LEU A 673 ? 0.8943 0.8847 0.7576 -0.0777 -0.0964 -0.2302 738 LEU A C 3372 O O . LEU A 673 ? 0.8783 0.8980 0.7619 -0.0939 -0.1103 -0.2174 738 LEU A O 3373 C CB . LEU A 673 ? 0.8552 0.8954 0.6748 -0.0382 -0.0798 -0.2009 738 LEU A CB 3374 C CG . LEU A 673 ? 0.8506 0.8792 0.6612 -0.0144 -0.0585 -0.1882 738 LEU A CG 3375 C CD1 . LEU A 673 ? 0.8046 0.8405 0.6406 -0.0056 -0.0553 -0.1499 738 LEU A CD1 3376 C CD2 . LEU A 673 ? 0.9048 0.9654 0.6692 -0.0051 -0.0533 -0.1946 738 LEU A CD2 3377 N N . PRO A 674 ? 0.9599 0.9145 0.8073 -0.0848 -0.0960 -0.2686 739 PRO A N 3378 C CA . PRO A 674 ? 0.9990 0.9402 0.8547 -0.1162 -0.1135 -0.2952 739 PRO A CA 3379 C C . PRO A 674 ? 1.0071 1.0128 0.8477 -0.1343 -0.1354 -0.2994 739 PRO A C 3380 O O . PRO A 674 ? 1.0204 1.0368 0.8844 -0.1624 -0.1520 -0.3024 739 PRO A O 3381 C CB . PRO A 674 ? 1.0606 0.9527 0.8925 -0.1136 -0.1069 -0.3405 739 PRO A CB 3382 C CG . PRO A 674 ? 1.0595 0.9744 0.8559 -0.0841 -0.0908 -0.3416 739 PRO A CG 3383 C CD . PRO A 674 ? 0.9955 0.9248 0.8158 -0.0652 -0.0798 -0.2927 739 PRO A CD 3384 N N . VAL A 675 ? 1.0010 1.0507 0.8028 -0.1201 -0.1363 -0.2999 740 VAL A N 3385 C CA . VAL A 675 ? 0.9825 1.1036 0.7736 -0.1288 -0.1573 -0.2883 740 VAL A CA 3386 C C . VAL A 675 ? 0.9359 1.0915 0.7178 -0.1010 -0.1491 -0.2496 740 VAL A C 3387 O O . VAL A 675 ? 0.9215 1.0497 0.6947 -0.0785 -0.1276 -0.2401 740 VAL A O 3388 C CB . VAL A 675 ? 1.0432 1.1932 0.7894 -0.1446 -0.1743 -0.3260 740 VAL A CB 3389 C CG1 . VAL A 675 ? 1.0958 1.2052 0.8500 -0.1736 -0.1829 -0.3678 740 VAL A CG1 3390 C CG2 . VAL A 675 ? 1.0547 1.2086 0.7470 -0.1229 -0.1601 -0.3381 740 VAL A CG2 3391 N N . VAL A 676 ? 0.9079 1.1240 0.6927 -0.1034 -0.1674 -0.2286 741 VAL A N 3392 C CA . VAL A 676 ? 0.8611 1.1099 0.6467 -0.0796 -0.1646 -0.1877 741 VAL A CA 3393 C C . VAL A 676 ? 0.8886 1.1509 0.6228 -0.0637 -0.1588 -0.1855 741 VAL A C 3394 O O . VAL A 676 ? 0.9623 1.2518 0.6582 -0.0739 -0.1712 -0.2073 741 VAL A O 3395 C CB . VAL A 676 ? 0.8403 1.1487 0.6535 -0.0872 -0.1878 -0.1684 741 VAL A CB 3396 C CG1 . VAL A 676 ? 0.8951 1.2504 0.6816 -0.1060 -0.2130 -0.1903 741 VAL A CG1 3397 C CG2 . VAL A 676 ? 0.8080 1.1426 0.6333 -0.0601 -0.1852 -0.1247 741 VAL A CG2 3398 N N . MET A 677 ? 0.8654 1.1085 0.5975 -0.0411 -0.1390 -0.1605 742 MET A N 3399 C CA . MET A 677 ? 0.8962 1.1532 0.5837 -0.0259 -0.1298 -0.1489 742 MET A CA 3400 C C . MET A 677 ? 0.8954 1.1999 0.5740 -0.0156 -0.1445 -0.1110 742 MET A C 3401 O O . MET A 677 ? 0.8572 1.1688 0.5733 -0.0074 -0.1506 -0.0828 742 MET A O 3402 C CB . MET A 677 ? 0.8731 1.0906 0.5688 -0.0081 -0.1025 -0.1337 742 MET A CB 3403 C CG . MET A 677 ? 0.9172 1.0961 0.6024 -0.0080 -0.0823 -0.1664 742 MET A CG 3404 S SD . MET A 677 ? 1.0720 1.2740 0.7016 -0.0203 -0.0886 -0.2102 742 MET A SD 3405 C CE . MET A 677 ? 1.0469 1.2275 0.6992 -0.0453 -0.1070 -0.2505 742 MET A CE 3406 N N . HIS A 678 ? 0.9364 1.2725 0.5642 -0.0140 -0.1490 -0.1091 743 HIS A N 3407 C CA . HIS A 678 ? 0.9418 1.3146 0.5567 -0.0006 -0.1602 -0.0667 743 HIS A CA 3408 C C . HIS A 678 ? 0.9770 1.3454 0.5448 0.0068 -0.1417 -0.0585 743 HIS A C 3409 O O . HIS A 678 ? 1.0426 1.4225 0.5673 -0.0034 -0.1379 -0.0895 743 HIS A O 3410 C CB . HIS A 678 ? 0.9756 1.4082 0.5747 -0.0109 -0.1922 -0.0683 743 HIS A CB 3411 C CG . HIS A 678 ? 0.9472 1.3955 0.6001 -0.0169 -0.2103 -0.0677 743 HIS A CG 3412 N ND1 . HIS A 678 ? 0.9676 1.4250 0.6328 -0.0414 -0.2230 -0.1053 743 HIS A ND1 3413 C CD2 . HIS A 678 ? 0.8994 1.3554 0.5994 -0.0021 -0.2156 -0.0352 743 HIS A CD2 3414 C CE1 . HIS A 678 ? 0.9120 1.3873 0.6305 -0.0431 -0.2350 -0.0935 743 HIS A CE1 3415 N NE2 . HIS A 678 ? 0.8604 1.3376 0.6004 -0.0178 -0.2304 -0.0522 743 HIS A NE2 3416 N N . THR A 679 ? 0.9518 1.3050 0.5259 0.0229 -0.1292 -0.0194 744 THR A N 3417 C CA . THR A 679 ? 0.9821 1.3365 0.5117 0.0260 -0.1102 -0.0106 744 THR A CA 3418 C C . THR A 679 ? 0.9923 1.3632 0.5058 0.0372 -0.1157 0.0412 744 THR A C 3419 O O . THR A 679 ? 0.9668 1.3294 0.5164 0.0484 -0.1271 0.0707 744 THR A O 3420 C CB . THR A 679 ? 0.9544 1.2626 0.5059 0.0308 -0.0806 -0.0170 744 THR A CB 3421 O OG1 . THR A 679 ? 0.8903 1.1709 0.4864 0.0417 -0.0797 0.0142 744 THR A OG1 3422 C CG2 . THR A 679 ? 0.9442 1.2274 0.5122 0.0227 -0.0722 -0.0653 744 THR A CG2 3423 N N . GLU A 680 ? 1.0245 1.4154 0.4856 0.0347 -0.1052 0.0518 745 GLU A N 3424 C CA . GLU A 680 ? 1.0442 1.4425 0.4867 0.0431 -0.1060 0.1050 745 GLU A CA 3425 C C . GLU A 680 ? 1.0422 1.4161 0.4765 0.0423 -0.0749 0.1150 745 GLU A C 3426 O O . GLU A 680 ? 1.0730 1.4475 0.4899 0.0451 -0.0708 0.1583 745 GLU A O 3427 C CB . GLU A 680 ? 1.1180 1.5722 0.4992 0.0377 -0.1234 0.1188 745 GLU A CB 3428 C CG . GLU A 680 ? 1.1295 1.6170 0.5199 0.0418 -0.1596 0.1299 745 GLU A CG 3429 C CD . GLU A 680 ? 1.2000 1.7463 0.5277 0.0365 -0.1790 0.1473 745 GLU A CD 3430 O OE1 . GLU A 680 ? 1.2716 1.8222 0.5603 0.0379 -0.1677 0.1828 745 GLU A OE1 3431 O OE2 . GLU A 680 ? 1.2042 1.7943 0.5214 0.0295 -0.2061 0.1280 745 GLU A OE2 3432 N N . ALA A 681 ? 1.0183 1.3717 0.4670 0.0380 -0.0530 0.0767 746 ALA A N 3433 C CA . ALA A 681 ? 1.0175 1.3604 0.4586 0.0361 -0.0224 0.0818 746 ALA A CA 3434 C C . ALA A 681 ? 0.9648 1.2743 0.4473 0.0377 -0.0058 0.0446 746 ALA A C 3435 O O . ALA A 681 ? 0.9443 1.2532 0.4317 0.0354 -0.0122 0.0034 746 ALA A O 3436 C CB . ALA A 681 ? 1.0855 1.4761 0.4615 0.0272 -0.0115 0.0707 746 ALA A CB 3437 N N . GLU A 682 ? 0.9393 1.2202 0.4529 0.0406 0.0130 0.0606 747 GLU A N 3438 C CA . GLU A 682 ? 0.9138 1.1677 0.4652 0.0433 0.0299 0.0297 747 GLU A CA 3439 C C . GLU A 682 ? 0.9188 1.1749 0.4748 0.0419 0.0582 0.0382 747 GLU A C 3440 O O . GLU A 682 ? 0.9393 1.2015 0.4849 0.0373 0.0642 0.0775 747 GLU A O 3441 C CB . GLU A 682 ? 0.8621 1.0750 0.4667 0.0485 0.0192 0.0341 747 GLU A CB 3442 C CG . GLU A 682 ? 0.8798 1.0930 0.4919 0.0487 -0.0053 0.0201 747 GLU A CG 3443 C CD . GLU A 682 ? 0.9519 1.1785 0.5553 0.0520 -0.0261 0.0572 747 GLU A CD 3444 O OE1 . GLU A 682 ? 0.9646 1.1693 0.5880 0.0580 -0.0240 0.0913 747 GLU A OE1 3445 O OE2 . GLU A 682 ? 0.9548 1.2131 0.5329 0.0491 -0.0452 0.0518 747 GLU A OE2 3446 N N . ASP A 683 ? 0.9035 1.1550 0.4780 0.0457 0.0751 0.0028 748 ASP A N 3447 C CA . ASP A 683 ? 0.8805 1.1223 0.4889 0.0471 0.0960 0.0116 748 ASP A CA 3448 C C . ASP A 683 ? 0.8272 1.0278 0.4879 0.0537 0.0897 -0.0021 748 ASP A C 3449 O O . ASP A 683 ? 0.8238 1.0157 0.4931 0.0597 0.0887 -0.0391 748 ASP A O 3450 C CB . ASP A 683 ? 0.9127 1.1834 0.5126 0.0508 0.1214 -0.0184 748 ASP A CB 3451 C CG . ASP A 683 ? 0.9571 1.2740 0.5003 0.0458 0.1303 -0.0222 748 ASP A CG 3452 O OD1 . ASP A 683 ? 0.9919 1.3256 0.5088 0.0361 0.1283 0.0178 748 ASP A OD1 3453 O OD2 . ASP A 683 ? 0.9615 1.2956 0.4881 0.0521 0.1404 -0.0655 748 ASP A OD2 3454 N N . VAL A 684 ? 0.7900 0.9649 0.4832 0.0520 0.0863 0.0253 749 VAL A N 3455 C CA . VAL A 684 ? 0.7520 0.8941 0.4929 0.0573 0.0839 0.0132 749 VAL A CA 3456 C C . VAL A 684 ? 0.7386 0.8811 0.5081 0.0552 0.1000 0.0257 749 VAL A C 3457 O O . VAL A 684 ? 0.7581 0.9003 0.5262 0.0466 0.1022 0.0566 749 VAL A O 3458 C CB . VAL A 684 ? 0.7164 0.8277 0.4764 0.0571 0.0643 0.0293 749 VAL A CB 3459 C CG1 . VAL A 684 ? 0.7105 0.7951 0.5103 0.0609 0.0625 0.0161 749 VAL A CG1 3460 C CG2 . VAL A 684 ? 0.7669 0.8814 0.5091 0.0580 0.0462 0.0203 749 VAL A CG2 3461 N N . SER A 685 ? 0.7191 0.8607 0.5179 0.0622 0.1096 0.0042 750 SER A N 3462 C CA . SER A 685 ? 0.6934 0.8324 0.5287 0.0591 0.1175 0.0187 750 SER A CA 3463 C C . SER A 685 ? 0.6482 0.7605 0.5223 0.0662 0.1092 0.0066 750 SER A C 3464 O O . SER A 685 ? 0.6534 0.7521 0.5303 0.0754 0.1032 -0.0172 750 SER A O 3465 C CB . SER A 685 ? 0.7164 0.8960 0.5543 0.0599 0.1405 0.0132 750 SER A CB 3466 O OG . SER A 685 ? 0.7776 0.9651 0.6174 0.0751 0.1467 -0.0224 750 SER A OG 3467 N N . LEU A 686 ? 0.6150 0.7186 0.5170 0.0602 0.1078 0.0235 751 LEU A N 3468 C CA . LEU A 686 ? 0.5803 0.6678 0.5181 0.0665 0.1016 0.0146 751 LEU A CA 3469 C C . LEU A 686 ? 0.5667 0.6659 0.5328 0.0582 0.1062 0.0304 751 LEU A C 3470 O O . LEU A 686 ? 0.5818 0.6896 0.5409 0.0447 0.1112 0.0499 751 LEU A O 3471 C CB . LEU A 686 ? 0.5448 0.5968 0.4836 0.0671 0.0834 0.0132 751 LEU A CB 3472 C CG . LEU A 686 ? 0.5865 0.6241 0.5148 0.0568 0.0756 0.0351 751 LEU A CG 3473 C CD1 . LEU A 686 ? 0.6431 0.6794 0.5910 0.0474 0.0780 0.0508 751 LEU A CD1 3474 C CD2 . LEU A 686 ? 0.5637 0.5758 0.4918 0.0583 0.0604 0.0335 751 LEU A CD2 3475 N N . ARG A 687 ? 0.5509 0.6524 0.5496 0.0653 0.1041 0.0228 752 ARG A N 3476 C CA . ARG A 687 ? 0.5396 0.6554 0.5667 0.0561 0.1044 0.0360 752 ARG A CA 3477 C C . ARG A 687 ? 0.5145 0.5993 0.5510 0.0541 0.0870 0.0389 752 ARG A C 3478 O O . ARG A 687 ? 0.5044 0.5714 0.5441 0.0655 0.0789 0.0279 752 ARG A O 3479 C CB . ARG A 687 ? 0.5436 0.6970 0.6035 0.0675 0.1148 0.0266 752 ARG A CB 3480 C CG . ARG A 687 ? 0.5848 0.7781 0.6381 0.0720 0.1360 0.0196 752 ARG A CG 3481 C CD . ARG A 687 ? 0.5753 0.8083 0.6681 0.0886 0.1465 0.0077 752 ARG A CD 3482 N NE . ARG A 687 ? 0.5760 0.8517 0.7005 0.0755 0.1526 0.0238 752 ARG A NE 3483 C CZ . ARG A 687 ? 0.5883 0.8775 0.7530 0.0774 0.1429 0.0288 752 ARG A CZ 3484 N NH1 . ARG A 687 ? 0.6031 0.8650 0.7805 0.0931 0.1272 0.0218 752 ARG A NH1 3485 N NH2 . ARG A 687 ? 0.5883 0.9224 0.7816 0.0618 0.1484 0.0425 752 ARG A NH2 3486 N N . PHE A 688 ? 0.5051 0.5823 0.5447 0.0384 0.0817 0.0531 753 PHE A N 3487 C CA . PHE A 688 ? 0.4904 0.5474 0.5395 0.0358 0.0673 0.0538 753 PHE A CA 3488 C C . PHE A 688 ? 0.4896 0.5645 0.5617 0.0223 0.0649 0.0616 753 PHE A C 3489 O O . PHE A 688 ? 0.4923 0.5900 0.5723 0.0113 0.0742 0.0692 753 PHE A O 3490 C CB . PHE A 688 ? 0.4922 0.5152 0.5179 0.0297 0.0601 0.0583 753 PHE A CB 3491 C CG . PHE A 688 ? 0.5234 0.5400 0.5415 0.0147 0.0637 0.0713 753 PHE A CG 3492 C CD1 . PHE A 688 ? 0.5111 0.5153 0.5377 0.0009 0.0574 0.0756 753 PHE A CD1 3493 C CD2 . PHE A 688 ? 0.5596 0.5818 0.5602 0.0128 0.0734 0.0800 753 PHE A CD2 3494 C CE1 . PHE A 688 ? 0.5274 0.5164 0.5476 -0.0149 0.0605 0.0882 753 PHE A CE1 3495 C CE2 . PHE A 688 ? 0.5415 0.5533 0.5354 -0.0028 0.0766 0.0970 753 PHE A CE2 3496 C CZ . PHE A 688 ? 0.5426 0.5339 0.5477 -0.0163 0.0699 0.1006 753 PHE A CZ 3497 N N . ARG A 689 ? 0.4941 0.5618 0.5763 0.0213 0.0520 0.0603 754 ARG A N 3498 C CA . ARG A 689 ? 0.5044 0.5775 0.5970 0.0031 0.0449 0.0659 754 ARG A CA 3499 C C . ARG A 689 ? 0.5190 0.5639 0.5975 0.0017 0.0324 0.0620 754 ARG A C 3500 O O . ARG A 689 ? 0.5353 0.5732 0.6104 0.0150 0.0276 0.0582 754 ARG A O 3501 C CB . ARG A 689 ? 0.4957 0.6106 0.6215 0.0023 0.0420 0.0679 754 ARG A CB 3502 C CG . ARG A 689 ? 0.5148 0.6418 0.6555 0.0235 0.0384 0.0641 754 ARG A CG 3503 C CD . ARG A 689 ? 0.5109 0.6860 0.6900 0.0228 0.0335 0.0693 754 ARG A CD 3504 N NE . ARG A 689 ? 0.5400 0.7096 0.7175 0.0159 0.0149 0.0727 754 ARG A NE 3505 C CZ . ARG A 689 ? 0.5364 0.7435 0.7390 0.0076 0.0039 0.0783 754 ARG A CZ 3506 N NH1 . ARG A 689 ? 0.5746 0.8289 0.8107 0.0049 0.0107 0.0815 754 ARG A NH1 3507 N NH2 . ARG A 689 ? 0.4854 0.6892 0.6800 0.0007 -0.0137 0.0810 754 ARG A NH2 3508 N N . SER A 690 ? 0.5344 0.5630 0.6050 -0.0152 0.0277 0.0621 755 SER A N 3509 C CA . SER A 690 ? 0.5295 0.5340 0.5843 -0.0176 0.0180 0.0552 755 SER A CA 3510 C C . SER A 690 ? 0.5555 0.5555 0.6112 -0.0393 0.0115 0.0511 755 SER A C 3511 O O . SER A 690 ? 0.5739 0.5777 0.6396 -0.0545 0.0154 0.0556 755 SER A O 3512 C CB . SER A 690 ? 0.5266 0.4985 0.5594 -0.0087 0.0227 0.0531 755 SER A CB 3513 O OG . SER A 690 ? 0.5703 0.5199 0.5891 -0.0118 0.0172 0.0450 755 SER A OG 3514 N N . GLN A 691 ? 0.5665 0.5596 0.6112 -0.0431 0.0018 0.0420 756 GLN A N 3515 C CA . GLN A 691 ? 0.5985 0.5815 0.6396 -0.0646 -0.0042 0.0328 756 GLN A CA 3516 C C . GLN A 691 ? 0.6352 0.5702 0.6552 -0.0652 0.0001 0.0229 756 GLN A C 3517 O O . GLN A 691 ? 0.6703 0.5842 0.6865 -0.0829 -0.0032 0.0128 756 GLN A O 3518 C CB . GLN A 691 ? 0.6025 0.6067 0.6394 -0.0711 -0.0177 0.0251 756 GLN A CB 3519 C CG . GLN A 691 ? 0.5960 0.6491 0.6592 -0.0706 -0.0248 0.0368 756 GLN A CG 3520 C CD . GLN A 691 ? 0.5741 0.6537 0.6324 -0.0769 -0.0410 0.0340 756 GLN A CD 3521 O OE1 . GLN A 691 ? 0.5662 0.6648 0.6304 -0.0976 -0.0513 0.0280 756 GLN A OE1 3522 N NE2 . GLN A 691 ? 0.5376 0.6198 0.5840 -0.0614 -0.0443 0.0393 756 GLN A NE2 3523 N N . ARG A 692 ? 0.6231 0.5410 0.6323 -0.0457 0.0069 0.0256 757 ARG A N 3524 C CA . ARG A 692 ? 0.6328 0.5121 0.6255 -0.0379 0.0105 0.0172 757 ARG A CA 3525 C C . ARG A 692 ? 0.6527 0.5050 0.6465 -0.0356 0.0176 0.0285 757 ARG A C 3526 O O . ARG A 692 ? 0.6171 0.4839 0.6160 -0.0290 0.0227 0.0431 757 ARG A O 3527 C CB . ARG A 692 ? 0.6193 0.5045 0.6034 -0.0180 0.0127 0.0163 757 ARG A CB 3528 C CG . ARG A 692 ? 0.6085 0.5113 0.5832 -0.0164 0.0079 0.0065 757 ARG A CG 3529 C CD . ARG A 692 ? 0.5805 0.4837 0.5497 0.0013 0.0128 0.0078 757 ARG A CD 3530 N NE . ARG A 692 ? 0.5664 0.4419 0.5285 0.0086 0.0177 -0.0023 757 ARG A NE 3531 C CZ . ARG A 692 ? 0.5737 0.4434 0.5367 0.0243 0.0223 -0.0002 757 ARG A CZ 3532 N NH1 . ARG A 692 ? 0.5006 0.3894 0.4686 0.0316 0.0225 0.0100 757 ARG A NH1 3533 N NH2 . ARG A 692 ? 0.6289 0.4728 0.5890 0.0330 0.0258 -0.0099 757 ARG A NH2 3534 N N . ALA A 693 ? 0.6870 0.4976 0.6733 -0.0386 0.0179 0.0209 758 ALA A N 3535 C CA . ALA A 693 ? 0.7003 0.4783 0.6861 -0.0364 0.0228 0.0353 758 ALA A CA 3536 C C . ALA A 693 ? 0.6889 0.4631 0.6675 -0.0114 0.0261 0.0437 758 ALA A C 3537 O O . ALA A 693 ? 0.7168 0.4715 0.6932 -0.0079 0.0288 0.0611 758 ALA A O 3538 C CB . ALA A 693 ? 0.7427 0.4724 0.7255 -0.0462 0.0210 0.0257 758 ALA A CB 3539 N N . TYR A 694 ? 0.6402 0.4349 0.6154 0.0036 0.0250 0.0334 759 TYR A N 3540 C CA . TYR A 694 ? 0.6155 0.4140 0.5873 0.0245 0.0262 0.0384 759 TYR A CA 3541 C C . TYR A 694 ? 0.5920 0.4295 0.5651 0.0294 0.0256 0.0370 759 TYR A C 3542 O O . TYR A 694 ? 0.5895 0.4478 0.5656 0.0202 0.0238 0.0314 759 TYR A O 3543 C CB . TYR A 694 ? 0.6237 0.4020 0.5932 0.0386 0.0264 0.0243 759 TYR A CB 3544 C CG . TYR A 694 ? 0.6655 0.3960 0.6350 0.0396 0.0267 0.0228 759 TYR A CG 3545 C CD1 . TYR A 694 ? 0.7049 0.4119 0.6721 0.0270 0.0262 0.0051 759 TYR A CD1 3546 C CD2 . TYR A 694 ? 0.6997 0.4063 0.6708 0.0534 0.0262 0.0395 759 TYR A CD2 3547 C CE1 . TYR A 694 ? 0.7772 0.4315 0.7453 0.0268 0.0261 0.0021 759 TYR A CE1 3548 C CE2 . TYR A 694 ? 0.7400 0.3946 0.7125 0.0548 0.0256 0.0413 759 TYR A CE2 3549 C CZ . TYR A 694 ? 0.7769 0.4024 0.7488 0.0414 0.0261 0.0215 759 TYR A CZ 3550 O OH . TYR A 694 ? 0.8604 0.4259 0.8344 0.0417 0.0254 0.0194 759 TYR A OH 3551 N N . GLY A 695 ? 0.5831 0.4303 0.5548 0.0436 0.0256 0.0429 760 GLY A N 3552 C CA . GLY A 695 ? 0.5556 0.4331 0.5291 0.0463 0.0245 0.0417 760 GLY A CA 3553 C C . GLY A 695 ? 0.5517 0.4398 0.5217 0.0520 0.0245 0.0521 760 GLY A C 3554 O O . GLY A 695 ? 0.5737 0.4538 0.5385 0.0495 0.0265 0.0633 760 GLY A O 3555 N N . ILE A 696 ? 0.5346 0.4414 0.5057 0.0577 0.0220 0.0483 761 ILE A N 3556 C CA . ILE A 696 ? 0.5418 0.4608 0.5067 0.0615 0.0206 0.0532 761 ILE A CA 3557 C C . ILE A 696 ? 0.5588 0.4890 0.5227 0.0548 0.0245 0.0519 761 ILE A C 3558 O O . ILE A 696 ? 0.5503 0.4868 0.5234 0.0510 0.0247 0.0447 761 ILE A O 3559 C CB . ILE A 696 ? 0.5285 0.4633 0.4973 0.0673 0.0156 0.0471 761 ILE A CB 3560 C CG1 . ILE A 696 ? 0.5345 0.4840 0.4947 0.0693 0.0119 0.0485 761 ILE A CG1 3561 C CG2 . ILE A 696 ? 0.4741 0.4166 0.4512 0.0607 0.0157 0.0384 761 ILE A CG2 3562 C CD1 . ILE A 696 ? 0.5940 0.5424 0.5461 0.0776 0.0085 0.0599 761 ILE A CD1 3563 N N . LEU A 697 ? 0.5630 0.4980 0.5158 0.0552 0.0276 0.0593 762 LEU A N 3564 C CA . LEU A 697 ? 0.5523 0.5026 0.5043 0.0528 0.0331 0.0544 762 LEU A CA 3565 C C . LEU A 697 ? 0.5627 0.5245 0.5074 0.0579 0.0296 0.0433 762 LEU A C 3566 O O . LEU A 697 ? 0.5609 0.5229 0.5159 0.0580 0.0284 0.0318 762 LEU A O 3567 C CB . LEU A 697 ? 0.5681 0.5241 0.5134 0.0472 0.0416 0.0656 762 LEU A CB 3568 C CG . LEU A 697 ? 0.5622 0.5065 0.5211 0.0377 0.0435 0.0715 762 LEU A CG 3569 C CD1 . LEU A 697 ? 0.5549 0.4988 0.5077 0.0283 0.0506 0.0873 762 LEU A CD1 3570 C CD2 . LEU A 697 ? 0.5424 0.4986 0.5211 0.0344 0.0442 0.0622 762 LEU A CD2 3571 N N . MET A 698 ? 0.5812 0.5513 0.5079 0.0609 0.0269 0.0471 763 MET A N 3572 C CA . MET A 698 ? 0.5869 0.5690 0.5048 0.0628 0.0206 0.0343 763 MET A CA 3573 C C . MET A 698 ? 0.5946 0.5861 0.4998 0.0666 0.0114 0.0436 763 MET A C 3574 O O . MET A 698 ? 0.6138 0.5999 0.5132 0.0699 0.0114 0.0617 763 MET A O 3575 C CB . MET A 698 ? 0.5881 0.5812 0.4949 0.0625 0.0271 0.0207 763 MET A CB 3576 C CG . MET A 698 ? 0.6662 0.6743 0.5505 0.0625 0.0328 0.0294 763 MET A CG 3577 S SD . MET A 698 ? 0.8179 0.8458 0.6723 0.0634 0.0218 0.0273 763 MET A SD 3578 C CE . MET A 698 ? 0.7559 0.7848 0.5964 0.0645 0.0216 0.0599 763 MET A CE 3579 N N . ALA A 699 ? 0.5851 0.5888 0.4898 0.0660 0.0019 0.0326 764 ALA A N 3580 C CA . ALA A 699 ? 0.5771 0.5956 0.4806 0.0709 -0.0100 0.0414 764 ALA A CA 3581 C C . ALA A 699 ? 0.5848 0.6240 0.4822 0.0649 -0.0197 0.0251 764 ALA A C 3582 O O . ALA A 699 ? 0.5849 0.6167 0.4890 0.0571 -0.0176 0.0071 764 ALA A O 3583 C CB . ALA A 699 ? 0.5440 0.5551 0.4716 0.0755 -0.0119 0.0465 764 ALA A CB 3584 N N . THR A 700 ? 0.5985 0.6618 0.4802 0.0678 -0.0306 0.0316 765 THR A N 3585 C CA . THR A 700 ? 0.6019 0.6888 0.4756 0.0596 -0.0423 0.0149 765 THR A CA 3586 C C . THR A 700 ? 0.6083 0.7184 0.5013 0.0642 -0.0559 0.0251 765 THR A C 3587 O O . THR A 700 ? 0.6110 0.7228 0.5104 0.0779 -0.0576 0.0469 765 THR A O 3588 C CB . THR A 700 ? 0.6234 0.7301 0.4610 0.0591 -0.0462 0.0150 765 THR A CB 3589 O OG1 . THR A 700 ? 0.6709 0.7910 0.5011 0.0700 -0.0533 0.0428 765 THR A OG1 3590 C CG2 . THR A 700 ? 0.6225 0.7142 0.4427 0.0584 -0.0305 0.0097 765 THR A CG2 3591 N N . THR A 701 ? 0.6071 0.7362 0.5115 0.0527 -0.0659 0.0089 766 THR A N 3592 C CA . THR A 701 ? 0.5800 0.7353 0.5139 0.0550 -0.0755 0.0155 766 THR A CA 3593 C C . THR A 701 ? 0.6026 0.7930 0.5394 0.0403 -0.0918 0.0010 766 THR A C 3594 O O . THR A 701 ? 0.6107 0.7903 0.5356 0.0231 -0.0925 -0.0217 766 THR A O 3595 C CB . THR A 701 ? 0.5271 0.6644 0.4923 0.0531 -0.0643 0.0145 766 THR A CB 3596 O OG1 . THR A 701 ? 0.4715 0.5949 0.4404 0.0344 -0.0618 -0.0042 766 THR A OG1 3597 C CG2 . THR A 701 ? 0.4486 0.5532 0.4094 0.0653 -0.0503 0.0262 766 THR A CG2 3598 N N . SER A 702 ? 0.6015 0.8331 0.5579 0.0477 -0.1050 0.0132 767 SER A N 3599 C CA . SER A 702 ? 0.6104 0.8857 0.5778 0.0327 -0.1228 0.0019 767 SER A CA 3600 C C . SER A 702 ? 0.5847 0.8864 0.5961 0.0282 -0.1239 0.0030 767 SER A C 3601 O O . SER A 702 ? 0.5719 0.8853 0.6055 0.0466 -0.1199 0.0193 767 SER A O 3602 C CB . SER A 702 ? 0.6321 0.9496 0.5861 0.0437 -0.1414 0.0156 767 SER A CB 3603 O OG . SER A 702 ? 0.6598 1.0219 0.6285 0.0256 -0.1590 0.0018 767 SER A OG 3604 N N . ARG A 703 ? 0.5932 0.9059 0.6170 0.0024 -0.1294 -0.0154 768 ARG A N 3605 C CA . ARG A 703 ? 0.5902 0.9475 0.6566 -0.0083 -0.1350 -0.0145 768 ARG A CA 3606 C C . ARG A 703 ? 0.6046 1.0310 0.6945 0.0061 -0.1523 -0.0002 768 ARG A C 3607 O O . ARG A 703 ? 0.5876 1.0547 0.7199 0.0093 -0.1507 0.0070 768 ARG A O 3608 C CB . ARG A 703 ? 0.6143 0.9736 0.6811 -0.0429 -0.1446 -0.0377 768 ARG A CB 3609 C CG . ARG A 703 ? 0.6063 0.9042 0.6615 -0.0575 -0.1305 -0.0508 768 ARG A CG 3610 C CD . ARG A 703 ? 0.6077 0.9160 0.6909 -0.0894 -0.1349 -0.0613 768 ARG A CD 3611 N NE . ARG A 703 ? 0.6715 0.9867 0.7394 -0.1118 -0.1531 -0.0848 768 ARG A NE 3612 C CZ . ARG A 703 ? 0.7087 0.9722 0.7440 -0.1189 -0.1515 -0.1063 768 ARG A CZ 3613 N NH1 . ARG A 703 ? 0.6693 0.8751 0.6885 -0.1047 -0.1332 -0.1042 768 ARG A NH1 3614 N NH2 . ARG A 703 ? 0.7684 1.0404 0.7879 -0.1398 -0.1685 -0.1319 768 ARG A NH2 3615 N N . ASP A 704 ? 0.6275 1.0721 0.6911 0.0150 -0.1689 0.0044 769 ASP A N 3616 C CA . ASP A 704 ? 0.6413 1.1535 0.7258 0.0287 -0.1894 0.0193 769 ASP A CA 3617 C C . ASP A 704 ? 0.6470 1.1572 0.7330 0.0675 -0.1872 0.0475 769 ASP A C 3618 O O . ASP A 704 ? 0.6649 1.2292 0.7771 0.0845 -0.2026 0.0629 769 ASP A O 3619 C CB . ASP A 704 ? 0.6801 1.2240 0.7351 0.0135 -0.2141 0.0095 769 ASP A CB 3620 C CG . ASP A 704 ? 0.7168 1.2631 0.7724 -0.0263 -0.2199 -0.0214 769 ASP A CG 3621 O OD1 . ASP A 704 ? 0.7109 1.2602 0.8049 -0.0422 -0.2112 -0.0278 769 ASP A OD1 3622 O OD2 . ASP A 704 ? 0.7676 1.3116 0.7843 -0.0427 -0.2327 -0.0397 769 ASP A OD2 3623 N N . SER A 705 ? 0.6406 1.0899 0.7012 0.0820 -0.1699 0.0555 770 SER A N 3624 C CA . SER A 705 ? 0.6416 1.0837 0.7043 0.1162 -0.1696 0.0825 770 SER A CA 3625 C C . SER A 705 ? 0.6320 1.0058 0.6807 0.1238 -0.1458 0.0844 770 SER A C 3626 O O . SER A 705 ? 0.6148 0.9545 0.6523 0.1041 -0.1316 0.0664 770 SER A O 3627 C CB . SER A 705 ? 0.6770 1.1315 0.7027 0.1239 -0.1883 0.0993 770 SER A CB 3628 O OG . SER A 705 ? 0.6600 1.0617 0.6384 0.1170 -0.1768 0.0976 770 SER A OG 3629 N N . ALA A 706 ? 0.6443 0.9959 0.6919 0.1515 -0.1430 0.1069 771 ALA A N 3630 C CA . ALA A 706 ? 0.6333 0.9210 0.6687 0.1571 -0.1220 0.1087 771 ALA A CA 3631 C C . ALA A 706 ? 0.6607 0.9085 0.6497 0.1529 -0.1192 0.1188 771 ALA A C 3632 O O . ALA A 706 ? 0.6704 0.8676 0.6506 0.1571 -0.1034 0.1234 771 ALA A O 3633 C CB . ALA A 706 ? 0.6356 0.9135 0.7003 0.1861 -0.1167 0.1219 771 ALA A CB 3634 N N . ASP A 707 ? 0.6720 0.9455 0.6314 0.1434 -0.1339 0.1214 772 ASP A N 3635 C CA . ASP A 707 ? 0.7004 0.9473 0.6141 0.1369 -0.1296 0.1292 772 ASP A CA 3636 C C . ASP A 707 ? 0.6675 0.8714 0.5727 0.1222 -0.1080 0.1107 772 ASP A C 3637 O O . ASP A 707 ? 0.6605 0.8670 0.5827 0.1092 -0.1031 0.0873 772 ASP A O 3638 C CB . ASP A 707 ? 0.7328 1.0210 0.6166 0.1217 -0.1457 0.1203 772 ASP A CB 3639 C CG . ASP A 707 ? 0.8284 1.1670 0.7139 0.1361 -0.1714 0.1434 772 ASP A CG 3640 O OD1 . ASP A 707 ? 0.8560 1.1918 0.7690 0.1622 -0.1755 0.1692 772 ASP A OD1 3641 O OD2 . ASP A 707 ? 0.8660 1.2466 0.7254 0.1218 -0.1882 0.1343 772 ASP A OD2 3642 N N . THR A 708 ? 0.6756 0.8428 0.5560 0.1225 -0.0955 0.1215 773 THR A N 3643 C CA . THR A 708 ? 0.6610 0.7931 0.5382 0.1096 -0.0759 0.1041 773 THR A CA 3644 C C . THR A 708 ? 0.6735 0.7831 0.5209 0.1083 -0.0662 0.1191 773 THR A C 3645 O O . THR A 708 ? 0.6998 0.8003 0.5427 0.1200 -0.0698 0.1457 773 THR A O 3646 C CB . THR A 708 ? 0.6454 0.7466 0.5569 0.1165 -0.0640 0.1020 773 THR A CB 3647 O OG1 . THR A 708 ? 0.6467 0.7132 0.5513 0.1070 -0.0470 0.0944 773 THR A OG1 3648 C CG2 . THR A 708 ? 0.6525 0.7382 0.5760 0.1372 -0.0666 0.1261 773 THR A CG2 3649 N N . LEU A 709 ? 0.6741 0.7737 0.5044 0.0949 -0.0530 0.1035 774 LEU A N 3650 C CA . LEU A 709 ? 0.6979 0.7755 0.5087 0.0915 -0.0381 0.1171 774 LEU A CA 3651 C C . LEU A 709 ? 0.6926 0.7397 0.5278 0.0877 -0.0236 0.1054 774 LEU A C 3652 O O . LEU A 709 ? 0.6769 0.7247 0.5215 0.0802 -0.0185 0.0799 774 LEU A O 3653 C CB . LEU A 709 ? 0.7022 0.7992 0.4791 0.0805 -0.0314 0.1045 774 LEU A CB 3654 C CG . LEU A 709 ? 0.7254 0.8136 0.4815 0.0762 -0.0164 0.1223 774 LEU A CG 3655 C CD1 . LEU A 709 ? 0.8287 0.9511 0.5400 0.0723 -0.0197 0.1300 774 LEU A CD1 3656 C CD2 . LEU A 709 ? 0.6981 0.7752 0.4631 0.0687 0.0021 0.1039 774 LEU A CD2 3657 N N . ARG A 710 ? 0.7101 0.7281 0.5561 0.0918 -0.0178 0.1231 775 ARG A N 3658 C CA . ARG A 710 ? 0.6977 0.6925 0.5663 0.0869 -0.0069 0.1095 775 ARG A CA 3659 C C . ARG A 710 ? 0.7060 0.6763 0.5741 0.0804 0.0053 0.1211 775 ARG A C 3660 O O . ARG A 710 ? 0.7668 0.7205 0.6287 0.0831 0.0042 0.1443 775 ARG A O 3661 C CB . ARG A 710 ? 0.6799 0.6675 0.5767 0.0948 -0.0124 0.1020 775 ARG A CB 3662 C CG . ARG A 710 ? 0.6930 0.6640 0.6009 0.1085 -0.0174 0.1186 775 ARG A CG 3663 C CD . ARG A 710 ? 0.6880 0.6422 0.6230 0.1098 -0.0115 0.1028 775 ARG A CD 3664 N NE . ARG A 710 ? 0.6814 0.6256 0.6330 0.1272 -0.0161 0.1097 775 ARG A NE 3665 C CZ . ARG A 710 ? 0.6837 0.6569 0.6503 0.1393 -0.0250 0.1069 775 ARG A CZ 3666 N NH1 . ARG A 710 ? 0.6454 0.6564 0.6123 0.1315 -0.0308 0.0963 775 ARG A NH1 3667 N NH2 . ARG A 710 ? 0.6937 0.6582 0.6779 0.1587 -0.0277 0.1131 775 ARG A NH2 3668 N N . LEU A 711 ? 0.6800 0.6479 0.5572 0.0715 0.0157 0.1061 776 LEU A N 3669 C CA . LEU A 711 ? 0.6646 0.6150 0.5485 0.0621 0.0269 0.1136 776 LEU A CA 3670 C C . LEU A 711 ? 0.6347 0.5644 0.5434 0.0621 0.0261 0.1031 776 LEU A C 3671 O O . LEU A 711 ? 0.6025 0.5411 0.5220 0.0635 0.0243 0.0853 776 LEU A O 3672 C CB . LEU A 711 ? 0.6452 0.6167 0.5261 0.0539 0.0384 0.1021 776 LEU A CB 3673 C CG . LEU A 711 ? 0.6323 0.6273 0.4858 0.0511 0.0442 0.1110 776 LEU A CG 3674 C CD1 . LEU A 711 ? 0.5973 0.6138 0.4550 0.0487 0.0555 0.0906 776 LEU A CD1 3675 C CD2 . LEU A 711 ? 0.6359 0.6182 0.4845 0.0422 0.0500 0.1381 776 LEU A CD2 3676 N N . GLU A 712 ? 0.6347 0.5362 0.5503 0.0588 0.0275 0.1140 777 GLU A N 3677 C CA . GLU A 712 ? 0.6168 0.5017 0.5508 0.0555 0.0282 0.1016 777 GLU A CA 3678 C C . GLU A 712 ? 0.6324 0.4913 0.5730 0.0425 0.0328 0.1079 777 GLU A C 3679 O O . GLU A 712 ? 0.6684 0.5091 0.6016 0.0375 0.0345 0.1266 777 GLU A O 3680 C CB . GLU A 712 ? 0.6202 0.4957 0.5608 0.0692 0.0209 0.0963 777 GLU A CB 3681 C CG . GLU A 712 ? 0.6762 0.5220 0.6148 0.0766 0.0178 0.1120 777 GLU A CG 3682 C CD . GLU A 712 ? 0.7313 0.5749 0.6799 0.0952 0.0112 0.1068 777 GLU A CD 3683 O OE1 . GLU A 712 ? 0.7613 0.6168 0.7047 0.1076 0.0038 0.1199 777 GLU A OE1 3684 O OE2 . GLU A 712 ? 0.7525 0.5885 0.7138 0.0970 0.0135 0.0894 777 GLU A OE2 3685 N N . LEU A 713 ? 0.6131 0.4699 0.5668 0.0352 0.0336 0.0934 778 LEU A N 3686 C CA . LEU A 713 ? 0.6328 0.4648 0.5933 0.0208 0.0354 0.0953 778 LEU A CA 3687 C C . LEU A 713 ? 0.6638 0.4584 0.6240 0.0295 0.0309 0.0926 778 LEU A C 3688 O O . LEU A 713 ? 0.6523 0.4504 0.6155 0.0418 0.0277 0.0777 778 LEU A O 3689 C CB . LEU A 713 ? 0.6087 0.4544 0.5814 0.0100 0.0352 0.0802 778 LEU A CB 3690 C CG . LEU A 713 ? 0.5788 0.4601 0.5587 0.0023 0.0403 0.0831 778 LEU A CG 3691 C CD1 . LEU A 713 ? 0.5775 0.4722 0.5694 -0.0020 0.0363 0.0697 778 LEU A CD1 3692 C CD2 . LEU A 713 ? 0.5770 0.4616 0.5611 -0.0143 0.0467 0.0967 778 LEU A CD2 3693 N N . ASP A 714 ? 0.7077 0.4674 0.6652 0.0233 0.0315 0.1080 779 ASP A N 3694 C CA . ASP A 714 ? 0.7469 0.4589 0.7064 0.0322 0.0278 0.1069 779 ASP A CA 3695 C C . ASP A 714 ? 0.7880 0.4591 0.7514 0.0109 0.0293 0.1108 779 ASP A C 3696 O O . ASP A 714 ? 0.8075 0.4646 0.7669 -0.0019 0.0317 0.1353 779 ASP A O 3697 C CB . ASP A 714 ? 0.7690 0.4717 0.7219 0.0528 0.0236 0.1257 779 ASP A CB 3698 C CG . ASP A 714 ? 0.8898 0.5389 0.8486 0.0659 0.0199 0.1273 779 ASP A CG 3699 O OD1 . ASP A 714 ? 0.9613 0.5722 0.9262 0.0551 0.0216 0.1136 779 ASP A OD1 3700 O OD2 . ASP A 714 ? 0.9644 0.6085 0.9225 0.0883 0.0143 0.1422 779 ASP A OD2 3701 N N . ALA A 715 ? 0.7986 0.4521 0.7683 0.0053 0.0278 0.0858 780 ALA A N 3702 C CA . ALA A 715 ? 0.8422 0.4613 0.8169 -0.0196 0.0274 0.0798 780 ALA A CA 3703 C C . ALA A 715 ? 0.8388 0.4850 0.8193 -0.0483 0.0307 0.0939 780 ALA A C 3704 O O . ALA A 715 ? 0.8741 0.4917 0.8589 -0.0703 0.0316 0.1059 780 ALA A O 3705 C CB . ALA A 715 ? 0.8981 0.4509 0.8726 -0.0156 0.0256 0.0883 780 ALA A CB 3706 N N . GLY A 716 ? 0.7972 0.5001 0.7802 -0.0478 0.0329 0.0920 781 GLY A N 3707 C CA . GLY A 716 ? 0.7825 0.5190 0.7759 -0.0712 0.0372 0.1019 781 GLY A CA 3708 C C . GLY A 716 ? 0.7789 0.5335 0.7663 -0.0697 0.0451 0.1286 781 GLY A C 3709 O O . GLY A 716 ? 0.7754 0.5726 0.7715 -0.0816 0.0514 0.1349 781 GLY A O 3710 N N . ARG A 717 ? 0.7895 0.5167 0.7621 -0.0540 0.0447 0.1441 782 ARG A N 3711 C CA . ARG A 717 ? 0.7868 0.5371 0.7473 -0.0521 0.0514 0.1692 782 ARG A CA 3712 C C . ARG A 717 ? 0.7453 0.5328 0.6957 -0.0284 0.0508 0.1617 782 ARG A C 3713 O O . ARG A 717 ? 0.7242 0.5116 0.6780 -0.0127 0.0446 0.1412 782 ARG A O 3714 C CB . ARG A 717 ? 0.8431 0.5453 0.7918 -0.0490 0.0487 0.1935 782 ARG A CB 3715 C CG . ARG A 717 ? 0.9228 0.5745 0.8815 -0.0733 0.0480 0.2005 782 ARG A CG 3716 C CD . ARG A 717 ? 1.0070 0.5988 0.9558 -0.0621 0.0426 0.2225 782 ARG A CD 3717 N NE . ARG A 717 ? 1.0324 0.6091 0.9816 -0.0299 0.0343 0.2011 782 ARG A NE 3718 C CZ . ARG A 717 ? 1.0692 0.5986 1.0161 -0.0077 0.0272 0.2100 782 ARG A CZ 3719 N NH1 . ARG A 717 ? 1.0965 0.5787 1.0378 -0.0131 0.0254 0.2437 782 ARG A NH1 3720 N NH2 . ARG A 717 ? 1.0239 0.5558 0.9758 0.0208 0.0222 0.1867 782 ARG A NH2 3721 N N . VAL A 718 ? 0.7433 0.5639 0.6805 -0.0274 0.0576 0.1766 783 VAL A N 3722 C CA . VAL A 718 ? 0.7144 0.5653 0.6391 -0.0065 0.0556 0.1681 783 VAL A CA 3723 C C . VAL A 718 ? 0.7518 0.5828 0.6573 0.0059 0.0493 0.1878 783 VAL A C 3724 O O . VAL A 718 ? 0.8129 0.6288 0.7072 -0.0042 0.0523 0.2150 783 VAL A O 3725 C CB . VAL A 718 ? 0.7043 0.6035 0.6216 -0.0109 0.0664 0.1695 783 VAL A CB 3726 C CG1 . VAL A 718 ? 0.6898 0.6087 0.5841 0.0064 0.0634 0.1686 783 VAL A CG1 3727 C CG2 . VAL A 718 ? 0.6688 0.5966 0.6082 -0.0145 0.0707 0.1475 783 VAL A CG2 3728 N N . LYS A 719 ? 0.7284 0.5606 0.6308 0.0268 0.0400 0.1777 784 LYS A N 3729 C CA . LYS A 719 ? 0.7526 0.5676 0.6419 0.0417 0.0309 0.1975 784 LYS A CA 3730 C C . LYS A 719 ? 0.7399 0.5954 0.6152 0.0546 0.0259 0.1913 784 LYS A C 3731 O O . LYS A 719 ? 0.6993 0.5734 0.5851 0.0612 0.0237 0.1660 784 LYS A O 3732 C CB . LYS A 719 ? 0.7568 0.5341 0.6627 0.0555 0.0229 0.1892 784 LYS A CB 3733 C CG . LYS A 719 ? 0.8079 0.5698 0.7089 0.0760 0.0122 0.2068 784 LYS A CG 3734 C CD . LYS A 719 ? 0.8130 0.5627 0.7339 0.0965 0.0059 0.1874 784 LYS A CD 3735 C CE . LYS A 719 ? 0.8452 0.5859 0.7654 0.1198 -0.0056 0.2081 784 LYS A CE 3736 N NZ . LYS A 719 ? 0.9122 0.6285 0.8554 0.1421 -0.0098 0.1956 784 LYS A NZ 3737 N N . LEU A 720 ? 0.7645 0.6354 0.6143 0.0547 0.0246 0.2146 785 LEU A N 3738 C CA . LEU A 720 ? 0.7453 0.6563 0.5762 0.0643 0.0181 0.2092 785 LEU A CA 3739 C C . LEU A 720 ? 0.7739 0.6721 0.6066 0.0836 0.0017 0.2233 785 LEU A C 3740 O O . LEU A 720 ? 0.8187 0.6793 0.6546 0.0875 -0.0016 0.2483 785 LEU A O 3741 C CB . LEU A 720 ? 0.7623 0.7027 0.5619 0.0528 0.0263 0.2244 785 LEU A CB 3742 C CG . LEU A 720 ? 0.7794 0.7600 0.5497 0.0605 0.0177 0.2233 785 LEU A CG 3743 C CD1 . LEU A 720 ? 0.7528 0.7642 0.5245 0.0587 0.0232 0.1871 785 LEU A CD1 3744 C CD2 . LEU A 720 ? 0.7625 0.7628 0.4953 0.0524 0.0215 0.2520 785 LEU A CD2 3745 N N . THR A 721 ? 0.7559 0.6828 0.5908 0.0959 -0.0089 0.2082 786 THR A N 3746 C CA . THR A 721 ? 0.7750 0.6996 0.6206 0.1175 -0.0256 0.2192 786 THR A CA 3747 C C . THR A 721 ? 0.7547 0.7277 0.5830 0.1202 -0.0364 0.2146 786 THR A C 3748 O O . THR A 721 ? 0.7190 0.7174 0.5438 0.1107 -0.0323 0.1887 786 THR A O 3749 C CB . THR A 721 ? 0.7567 0.6738 0.6375 0.1288 -0.0274 0.1945 786 THR A CB 3750 O OG1 . THR A 721 ? 0.7507 0.6578 0.6422 0.1145 -0.0139 0.1700 786 THR A OG1 3751 C CG2 . THR A 721 ? 0.7771 0.6598 0.6769 0.1479 -0.0333 0.2090 786 THR A CG2 3752 N N . VAL A 722 ? 0.7903 0.7767 0.6066 0.1323 -0.0513 0.2389 787 VAL A N 3753 C CA . VAL A 722 ? 0.8030 0.8414 0.5985 0.1310 -0.0632 0.2319 787 VAL A CA 3754 C C . VAL A 722 ? 0.8255 0.8848 0.6378 0.1518 -0.0844 0.2427 787 VAL A C 3755 O O . VAL A 722 ? 0.8801 0.9432 0.6795 0.1636 -0.0976 0.2758 787 VAL A O 3756 C CB . VAL A 722 ? 0.8282 0.8889 0.5762 0.1190 -0.0617 0.2495 787 VAL A CB 3757 C CG1 . VAL A 722 ? 0.8340 0.9451 0.5636 0.1177 -0.0752 0.2349 787 VAL A CG1 3758 C CG2 . VAL A 722 ? 0.8021 0.8578 0.5375 0.1001 -0.0404 0.2332 787 VAL A CG2 3759 N N . ASN A 723 ? 0.7903 0.8662 0.6333 0.1565 -0.0881 0.2171 788 ASN A N 3760 C CA . ASN A 723 ? 0.8178 0.9170 0.6852 0.1774 -0.1059 0.2270 788 ASN A CA 3761 C C . ASN A 723 ? 0.8316 0.9937 0.6890 0.1755 -0.1261 0.2229 788 ASN A C 3762 O O . ASN A 723 ? 0.8075 0.9969 0.6659 0.1598 -0.1257 0.1932 788 ASN A O 3763 C CB . ASN A 723 ? 0.7824 0.8671 0.6939 0.1871 -0.0987 0.2078 788 ASN A CB 3764 C CG . ASN A 723 ? 0.8603 0.9484 0.8013 0.2163 -0.1109 0.2262 788 ASN A CG 3765 O OD1 . ASN A 723 ? 0.8919 1.0284 0.8577 0.2265 -0.1239 0.2197 788 ASN A OD1 3766 N ND2 . ASN A 723 ? 0.9384 0.9775 0.8774 0.2307 -0.1090 0.2528 788 ASN A ND2 3767 N N . LEU A 724 ? 0.8842 1.0704 0.7322 0.1902 -0.1457 0.2525 789 LEU A N 3768 C CA . LEU A 724 ? 0.9134 1.1635 0.7518 0.1840 -0.1655 0.2433 789 LEU A CA 3769 C C . LEU A 724 ? 0.9509 1.2502 0.8292 0.2032 -0.1879 0.2479 789 LEU A C 3770 O O . LEU A 724 ? 0.9864 1.3444 0.8542 0.1946 -0.2075 0.2415 789 LEU A O 3771 C CB . LEU A 724 ? 0.9432 1.2136 0.7255 0.1736 -0.1740 0.2615 789 LEU A CB 3772 C CG . LEU A 724 ? 0.9040 1.1564 0.6438 0.1498 -0.1544 0.2469 789 LEU A CG 3773 C CD1 . LEU A 724 ? 1.0066 1.2847 0.6961 0.1483 -0.1662 0.2771 789 LEU A CD1 3774 C CD2 . LEU A 724 ? 0.8302 1.1053 0.5638 0.1289 -0.1500 0.2029 789 LEU A CD2 3775 N N . ASP A 725 ? 0.9682 1.2503 0.8914 0.2286 -0.1861 0.2575 790 ASP A N 3776 C CA . ASP A 725 ? 0.9944 1.3324 0.9639 0.2465 -0.2036 0.2557 790 ASP A CA 3777 C C . ASP A 725 ? 1.0737 1.4679 1.0405 0.2643 -0.2354 0.2874 790 ASP A C 3778 O O . ASP A 725 ? 1.1064 1.5007 1.0277 0.2609 -0.2465 0.3128 790 ASP A O 3779 C CB . ASP A 725 ? 0.9366 1.3115 0.9221 0.2215 -0.1996 0.2156 790 ASP A CB 3780 C CG . ASP A 725 ? 0.9236 1.3392 0.9710 0.2364 -0.2024 0.2052 790 ASP A CG 3781 O OD1 . ASP A 725 ? 0.8570 1.2552 0.9256 0.2250 -0.1819 0.1783 790 ASP A OD1 3782 O OD2 . ASP A 725 ? 0.8791 1.3492 0.9524 0.2578 -0.2250 0.2239 790 ASP A OD2 3783 N N . CYS A 726 ? 1.1257 1.5746 1.1422 0.2815 -0.2497 0.2848 791 CYS A N 3784 C CA . CYS A 726 ? 1.2373 1.7316 1.2757 0.3135 -0.2776 0.3195 791 CYS A CA 3785 C C . CYS A 726 ? 1.2653 1.8494 1.2950 0.3038 -0.3102 0.3240 791 CYS A C 3786 O O . CYS A 726 ? 1.2567 1.8666 1.2556 0.2682 -0.3122 0.2976 791 CYS A O 3787 C CB . CYS A 726 ? 1.2210 1.7243 1.3292 0.3461 -0.2724 0.3158 791 CYS A CB 3788 S SG . CYS A 726 ? 1.2319 1.8050 1.3893 0.3251 -0.2662 0.2698 791 CYS A SG 3789 N N . ILE A 727 ? 1.3215 1.9517 1.3837 0.3373 -0.3356 0.3555 792 ILE A N 3790 C CA . ILE A 727 ? 1.3731 2.0871 1.4254 0.3395 -0.3739 0.3771 792 ILE A CA 3791 C C . ILE A 727 ? 1.4514 2.1468 1.4907 0.3765 -0.3924 0.4347 792 ILE A C 3792 O O . ILE A 727 ? 1.4747 2.0858 1.4984 0.3887 -0.3736 0.4529 792 ILE A O 3793 C CB . ILE A 727 ? 1.3775 2.1314 1.3755 0.2918 -0.3829 0.3493 792 ILE A CB 3794 C CG1 . ILE A 727 ? 1.3354 2.1482 1.3769 0.2691 -0.3843 0.3066 792 ILE A CG1 3795 C CG2 . ILE A 727 ? 1.4244 2.2317 1.3749 0.2907 -0.4177 0.3804 792 ILE A CG2 3796 C CD1 . ILE A 727 ? 1.2816 2.0563 1.2987 0.2276 -0.3588 0.2603 792 ILE A CD1 3797 N N . ARG A 728 ? 1.4964 2.2681 1.5463 0.3944 -0.4292 0.4640 793 ARG A N 3798 C CA . ARG A 728 ? 1.5703 2.3338 1.6162 0.4343 -0.4525 0.5246 793 ARG A CA 3799 C C . ARG A 728 ? 1.5879 2.3445 1.7106 0.4893 -0.4564 0.5472 793 ARG A C 3800 O O . ARG A 728 ? 1.6399 2.4286 1.7766 0.5243 -0.4868 0.5936 793 ARG A O 3801 C CB . ARG A 728 ? 1.6200 2.3013 1.5946 0.4253 -0.4412 0.5554 793 ARG A CB 3802 C CG . ARG A 728 ? 1.6242 2.1993 1.6166 0.4518 -0.4164 0.5745 793 ARG A CG 3803 C CD . ARG A 728 ? 1.6734 2.1786 1.5966 0.4372 -0.4074 0.6077 793 ARG A CD 3804 N NE . ARG A 728 ? 1.6288 2.1132 1.5025 0.3904 -0.3812 0.5698 793 ARG A NE 3805 C CZ . ARG A 728 ? 1.6453 2.0721 1.4623 0.3696 -0.3642 0.5852 793 ARG A CZ 3806 N NH1 . ARG A 728 ? 1.7175 2.0966 1.5165 0.3876 -0.3704 0.6403 793 ARG A NH1 3807 N NH2 . ARG A 728 ? 1.5787 1.9964 1.3592 0.3308 -0.3407 0.5469 793 ARG A NH2 3808 N N . ILE A 729 ? 1.5449 2.2614 1.7147 0.4969 -0.4258 0.5139 794 ILE A N 3809 C CA . ILE A 729 ? 1.5587 2.2435 1.7959 0.5479 -0.4174 0.5243 794 ILE A CA 3810 C C . ILE A 729 ? 1.5832 2.3579 1.8937 0.5925 -0.4459 0.5425 794 ILE A C 3811 O O . ILE A 729 ? 1.5508 2.4247 1.8932 0.5795 -0.4585 0.5199 794 ILE A O 3812 C CB . ILE A 729 ? 1.4944 2.1265 1.7568 0.5378 -0.3762 0.4759 794 ILE A CB 3813 N N . ASN A 730 ? 1.6440 2.3823 1.9834 0.6448 -0.4557 0.5835 795 ASN A N 3814 C CA . ASN A 730 ? 1.6665 2.4808 2.0808 0.6961 -0.4812 0.6045 795 ASN A CA 3815 C C . ASN A 730 ? 1.7156 2.4527 2.1748 0.7554 -0.4719 0.6269 795 ASN A C 3816 O O . ASN A 730 ? 1.7773 2.5400 2.2728 0.8045 -0.5004 0.6706 795 ASN A O 3817 C CB . ASN A 730 ? 1.7181 2.6110 2.1093 0.6986 -0.5281 0.6501 795 ASN A CB 3818 C CG . ASN A 730 ? 1.7002 2.7317 2.1599 0.7138 -0.5555 0.6432 795 ASN A CG 3819 O OD1 . ASN A 730 ? 1.7191 2.8020 2.2193 0.7602 -0.5883 0.6858 795 ASN A OD1 3820 N ND2 . ASN A 730 ? 1.6353 2.7290 2.1107 0.6739 -0.5426 0.5909 795 ASN A ND2 3821 N N . LYS A 735 ? 1.3314 1.3406 1.2351 0.3714 -0.2301 0.5349 800 LYS A N 3822 C CA . LYS A 735 ? 1.2839 1.2728 1.1771 0.3379 -0.2018 0.4919 800 LYS A CA 3823 C C . LYS A 735 ? 1.2665 1.1892 1.1995 0.3454 -0.1802 0.4634 800 LYS A C 3824 O O . LYS A 735 ? 1.3220 1.1758 1.2703 0.3642 -0.1792 0.4860 800 LYS A O 3825 C CB . LYS A 735 ? 1.2244 1.2929 1.1101 0.3168 -0.2022 0.4507 800 LYS A CB 3826 N N . GLY A 736 ? 1.1797 1.1252 1.1275 0.3304 -0.1648 0.4143 801 GLY A N 3827 C CA . GLY A 736 ? 1.1349 1.0328 1.1054 0.3247 -0.1418 0.3795 801 GLY A CA 3828 C C . GLY A 736 ? 1.0675 0.9977 1.0120 0.2872 -0.1284 0.3482 801 GLY A C 3829 O O . GLY A 736 ? 1.0569 1.0504 0.9856 0.2776 -0.1386 0.3437 801 GLY A O 3830 N N . PRO A 737 ? 1.0266 0.9152 0.9674 0.2661 -0.1069 0.3255 802 PRO A N 3831 C CA . PRO A 737 ? 0.9768 0.8896 0.8835 0.2325 -0.0975 0.3125 802 PRO A CA 3832 C C . PRO A 737 ? 1.0162 0.8970 0.8849 0.2156 -0.0933 0.3457 802 PRO A C 3833 O O . PRO A 737 ? 1.0718 0.9011 0.9441 0.2261 -0.0956 0.3750 802 PRO A O 3834 C CB . PRO A 737 ? 0.9393 0.8327 0.8637 0.2195 -0.0784 0.2740 802 PRO A CB 3835 C CG . PRO A 737 ? 0.9681 0.8058 0.9266 0.2431 -0.0751 0.2734 802 PRO A CG 3836 C CD . PRO A 737 ? 1.0207 0.8465 0.9842 0.2700 -0.0917 0.3097 802 PRO A CD 3837 N N . GLU A 738 ? 0.9869 0.8966 0.8207 0.1900 -0.0866 0.3422 803 GLU A N 3838 C CA . GLU A 738 ? 1.0228 0.9098 0.8219 0.1715 -0.0790 0.3729 803 GLU A CA 3839 C C . GLU A 738 ? 0.9721 0.8415 0.7750 0.1481 -0.0572 0.3459 803 GLU A C 3840 O O . GLU A 738 ? 0.9257 0.8270 0.7353 0.1423 -0.0523 0.3105 803 GLU A O 3841 C CB . GLU A 738 ? 1.0332 0.9757 0.7879 0.1612 -0.0859 0.3870 803 GLU A CB 3842 C CG . GLU A 738 ? 1.1000 1.0572 0.8415 0.1808 -0.1091 0.4274 803 GLU A CG 3843 C CD . GLU A 738 ? 1.2262 1.1326 0.9514 0.1791 -0.1083 0.4780 803 GLU A CD 3844 O OE1 . GLU A 738 ? 1.2560 1.1217 0.9783 0.1579 -0.0882 0.4787 803 GLU A OE1 3845 O OE2 . GLU A 738 ? 1.2577 1.1655 0.9738 0.1978 -0.1285 0.5193 803 GLU A OE2 3846 N N . THR A 739 ? 0.9894 0.8096 0.7918 0.1342 -0.0452 0.3614 804 THR A N 3847 C CA . THR A 739 ? 0.9497 0.7591 0.7626 0.1124 -0.0261 0.3326 804 THR A CA 3848 C C . THR A 739 ? 0.9704 0.7675 0.7636 0.0854 -0.0118 0.3531 804 THR A C 3849 O O . THR A 739 ? 1.0300 0.8029 0.8077 0.0834 -0.0156 0.3926 804 THR A O 3850 C CB . THR A 739 ? 0.9243 0.6900 0.7759 0.1200 -0.0228 0.3067 804 THR A CB 3851 O OG1 . THR A 739 ? 0.9808 0.6841 0.8408 0.1228 -0.0243 0.3305 804 THR A OG1 3852 C CG2 . THR A 739 ? 0.8973 0.6806 0.7714 0.1454 -0.0335 0.2860 804 THR A CG2 3853 N N . LEU A 740 ? 0.9235 0.7415 0.7185 0.0654 0.0041 0.3281 805 LEU A N 3854 C CA . LEU A 740 ? 0.9409 0.7471 0.7323 0.0383 0.0203 0.3398 805 LEU A CA 3855 C C . LEU A 740 ? 0.9246 0.7114 0.7473 0.0281 0.0289 0.3102 805 LEU A C 3856 O O . LEU A 740 ? 0.8939 0.6927 0.7344 0.0384 0.0267 0.2755 805 LEU A O 3857 C CB . LEU A 740 ? 0.9230 0.7855 0.6874 0.0233 0.0328 0.3394 805 LEU A CB 3858 C CG . LEU A 740 ? 0.9972 0.8705 0.7241 0.0205 0.0294 0.3817 805 LEU A CG 3859 C CD1 . LEU A 740 ? 0.9750 0.9142 0.6664 0.0120 0.0396 0.3767 805 LEU A CD1 3860 C CD2 . LEU A 740 ? 1.0661 0.8932 0.7962 0.0015 0.0357 0.4180 805 LEU A CD2 3861 N N . PHE A 741 ? 0.9551 0.7134 0.7846 0.0055 0.0381 0.3244 806 PHE A N 3862 C CA . PHE A 741 ? 0.9250 0.6730 0.7817 -0.0085 0.0454 0.2976 806 PHE A CA 3863 C C . PHE A 741 ? 0.9348 0.7139 0.7881 -0.0371 0.0616 0.3070 806 PHE A C 3864 O O . PHE A 741 ? 0.9954 0.7704 0.8315 -0.0524 0.0671 0.3424 806 PHE A O 3865 C CB . PHE A 741 ? 0.9655 0.6441 0.8404 -0.0117 0.0397 0.3031 806 PHE A CB 3866 C CG . PHE A 741 ? 0.9508 0.6014 0.8380 0.0163 0.0275 0.2849 806 PHE A CG 3867 C CD1 . PHE A 741 ? 0.9326 0.5890 0.8391 0.0211 0.0276 0.2463 806 PHE A CD1 3868 C CD2 . PHE A 741 ? 0.9609 0.5837 0.8415 0.0384 0.0161 0.3072 806 PHE A CD2 3869 C CE1 . PHE A 741 ? 0.9006 0.5380 0.8187 0.0461 0.0192 0.2286 806 PHE A CE1 3870 C CE2 . PHE A 741 ? 0.9673 0.5715 0.8637 0.0659 0.0066 0.2895 806 PHE A CE2 3871 C CZ . PHE A 741 ? 0.9358 0.5490 0.8508 0.0694 0.0094 0.2490 806 PHE A CZ 3872 N N . ALA A 742 ? 0.8785 0.6912 0.7493 -0.0445 0.0696 0.2781 807 ALA A N 3873 C CA . ALA A 742 ? 0.8759 0.7190 0.7550 -0.0715 0.0851 0.2838 807 ALA A CA 3874 C C . ALA A 742 ? 0.8504 0.6970 0.7628 -0.0813 0.0861 0.2554 807 ALA A C 3875 O O . ALA A 742 ? 0.8097 0.6581 0.7323 -0.0646 0.0787 0.2269 807 ALA A O 3876 C CB . ALA A 742 ? 0.8556 0.7613 0.7160 -0.0683 0.0967 0.2827 807 ALA A CB 3877 N N . GLY A 743 ? 0.8843 0.7347 0.8134 -0.1105 0.0946 0.2656 808 GLY A N 3878 C CA . GLY A 743 ? 0.8644 0.7316 0.8257 -0.1240 0.0952 0.2420 808 GLY A CA 3879 C C . GLY A 743 ? 0.8970 0.7034 0.8716 -0.1332 0.0828 0.2339 808 GLY A C 3880 O O . GLY A 743 ? 0.9463 0.6977 0.9072 -0.1220 0.0744 0.2418 808 GLY A O 3881 N N . TYR A 744 ? 0.8834 0.7013 0.8845 -0.1533 0.0816 0.2178 809 TYR A N 3882 C CA . TYR A 744 ? 0.8843 0.6560 0.8964 -0.1599 0.0692 0.1981 809 TYR A CA 3883 C C . TYR A 744 ? 0.8415 0.6552 0.8753 -0.1643 0.0654 0.1716 809 TYR A C 3884 O O . TYR A 744 ? 0.8261 0.7011 0.8758 -0.1718 0.0735 0.1742 809 TYR A O 3885 C CB . TYR A 744 ? 0.9353 0.6726 0.9577 -0.1945 0.0700 0.2140 809 TYR A CB 3886 C CG . TYR A 744 ? 1.0281 0.7162 1.0306 -0.1926 0.0719 0.2443 809 TYR A CG 3887 C CD1 . TYR A 744 ? 1.0740 0.6995 1.0605 -0.1661 0.0617 0.2411 809 TYR A CD1 3888 C CD2 . TYR A 744 ? 1.1082 0.8140 1.1077 -0.2156 0.0840 0.2796 809 TYR A CD2 3889 C CE1 . TYR A 744 ? 1.1110 0.6894 1.0798 -0.1608 0.0613 0.2750 809 TYR A CE1 3890 C CE2 . TYR A 744 ? 1.1495 0.8068 1.1270 -0.2146 0.0845 0.3152 809 TYR A CE2 3891 C CZ . TYR A 744 ? 1.1536 0.7462 1.1169 -0.1866 0.0719 0.3131 809 TYR A CZ 3892 O OH . TYR A 744 ? 1.2345 0.7817 1.1795 -0.1861 0.0708 0.3520 809 TYR A OH 3893 N N . ASN A 745 ? 0.8247 0.6071 0.8599 -0.1604 0.0532 0.1470 810 ASN A N 3894 C CA . ASN A 745 ? 0.7667 0.5843 0.8182 -0.1649 0.0462 0.1231 810 ASN A CA 3895 C C . ASN A 745 ? 0.7140 0.5964 0.7738 -0.1492 0.0511 0.1215 810 ASN A C 3896 O O . ASN A 745 ? 0.7154 0.6442 0.7985 -0.1637 0.0516 0.1199 810 ASN A O 3897 C CB . ASN A 745 ? 0.7791 0.6095 0.8541 -0.2025 0.0446 0.1248 810 ASN A CB 3898 C CG . ASN A 745 ? 0.8579 0.6191 0.9279 -0.2236 0.0396 0.1251 810 ASN A CG 3899 O OD1 . ASN A 745 ? 0.8879 0.6365 0.9664 -0.2508 0.0453 0.1465 810 ASN A OD1 3900 N ND2 . ASN A 745 ? 0.8893 0.6024 0.9455 -0.2119 0.0296 0.1011 810 ASN A ND2 3901 N N . LEU A 746 ? 0.6862 0.5736 0.7298 -0.1202 0.0541 0.1216 811 LEU A N 3902 C CA . LEU A 746 ? 0.6495 0.5916 0.7017 -0.1047 0.0585 0.1172 811 LEU A CA 3903 C C . LEU A 746 ? 0.6374 0.5874 0.6943 -0.0927 0.0469 0.0958 811 LEU A C 3904 O O . LEU A 746 ? 0.6306 0.6205 0.6988 -0.0802 0.0471 0.0905 811 LEU A O 3905 C CB . LEU A 746 ? 0.6343 0.5764 0.6656 -0.0827 0.0657 0.1251 811 LEU A CB 3906 C CG . LEU A 746 ? 0.6840 0.6125 0.7023 -0.0937 0.0752 0.1498 811 LEU A CG 3907 C CD1 . LEU A 746 ? 0.6882 0.6119 0.6788 -0.0713 0.0782 0.1574 811 LEU A CD1 3908 C CD2 . LEU A 746 ? 0.6757 0.6498 0.7110 -0.1139 0.0880 0.1626 811 LEU A CD2 3909 N N . ASN A 747 ? 0.6419 0.5544 0.6900 -0.0963 0.0370 0.0835 812 ASN A N 3910 C CA . ASN A 747 ? 0.6182 0.5455 0.6688 -0.0898 0.0272 0.0668 812 ASN A CA 3911 C C . ASN A 747 ? 0.6207 0.5901 0.6961 -0.1092 0.0204 0.0635 812 ASN A C 3912 O O . ASN A 747 ? 0.6321 0.6050 0.7063 -0.1137 0.0091 0.0502 812 ASN A O 3913 C CB . ASN A 747 ? 0.6397 0.5206 0.6709 -0.0862 0.0207 0.0521 812 ASN A CB 3914 C CG . ASN A 747 ? 0.6917 0.5354 0.7232 -0.1098 0.0179 0.0479 812 ASN A CG 3915 O OD1 . ASN A 747 ? 0.6909 0.5274 0.7307 -0.1255 0.0234 0.0631 812 ASN A OD1 3916 N ND2 . ASN A 747 ? 0.7418 0.5618 0.7632 -0.1143 0.0096 0.0261 812 ASN A ND2 3917 N N . ASP A 748 ? 0.6276 0.6362 0.7265 -0.1201 0.0270 0.0755 813 ASP A N 3918 C CA . ASP A 748 ? 0.6346 0.6917 0.7628 -0.1375 0.0188 0.0730 813 ASP A CA 3919 C C . ASP A 748 ? 0.6019 0.7063 0.7458 -0.1174 0.0138 0.0712 813 ASP A C 3920 O O . ASP A 748 ? 0.5969 0.7493 0.7690 -0.1266 0.0066 0.0723 813 ASP A O 3921 C CB . ASP A 748 ? 0.6522 0.7426 0.8066 -0.1591 0.0289 0.0878 813 ASP A CB 3922 C CG . ASP A 748 ? 0.6577 0.7712 0.8140 -0.1412 0.0471 0.1012 813 ASP A CG 3923 O OD1 . ASP A 748 ? 0.6352 0.7323 0.7713 -0.1132 0.0497 0.0974 813 ASP A OD1 3924 O OD2 . ASP A 748 ? 0.7306 0.8789 0.9069 -0.1576 0.0593 0.1147 813 ASP A OD2 3925 N N . ASN A 749 ? 0.5916 0.6845 0.7207 -0.0899 0.0175 0.0703 814 ASN A N 3926 C CA . ASN A 749 ? 0.5714 0.6984 0.7150 -0.0699 0.0123 0.0699 814 ASN A CA 3927 C C . ASN A 749 ? 0.5639 0.7409 0.7396 -0.0614 0.0218 0.0777 814 ASN A C 3928 O O . ASN A 749 ? 0.5566 0.7585 0.7480 -0.0413 0.0182 0.0778 814 ASN A O 3929 C CB . ASN A 749 ? 0.5727 0.7159 0.7212 -0.0774 -0.0064 0.0646 814 ASN A CB 3930 C CG . ASN A 749 ? 0.5646 0.7046 0.7034 -0.0543 -0.0135 0.0643 814 ASN A CG 3931 O OD1 . ASN A 749 ? 0.5900 0.7011 0.7112 -0.0379 -0.0061 0.0632 814 ASN A OD1 3932 N ND2 . ASN A 749 ? 0.5849 0.7566 0.7361 -0.0544 -0.0288 0.0671 814 ASN A ND2 3933 N N . GLU A 750 ? 0.5762 0.7670 0.7614 -0.0754 0.0351 0.0846 815 GLU A N 3934 C CA . GLU A 750 ? 0.5681 0.7986 0.7725 -0.0616 0.0517 0.0895 815 GLU A CA 3935 C C . GLU A 750 ? 0.5581 0.7575 0.7326 -0.0418 0.0639 0.0871 815 GLU A C 3936 O O . GLU A 750 ? 0.5799 0.7300 0.7218 -0.0458 0.0622 0.0872 815 GLU A O 3937 C CB . GLU A 750 ? 0.5941 0.8551 0.8165 -0.0876 0.0630 0.0999 815 GLU A CB 3938 C CG . GLU A 750 ? 0.6319 0.9223 0.8826 -0.1138 0.0501 0.1015 815 GLU A CG 3939 C CD . GLU A 750 ? 0.6731 1.0325 0.9678 -0.1007 0.0456 0.1010 815 GLU A CD 3940 O OE1 . GLU A 750 ? 0.7293 1.1465 1.0600 -0.1144 0.0548 0.1084 815 GLU A OE1 3941 O OE2 . GLU A 750 ? 0.6871 1.0458 0.9831 -0.0766 0.0336 0.0953 815 GLU A OE2 3942 N N . TRP A 751 ? 0.5366 0.7665 0.7232 -0.0207 0.0759 0.0835 816 TRP A N 3943 C CA . TRP A 751 ? 0.5090 0.7172 0.6682 -0.0024 0.0866 0.0774 816 TRP A CA 3944 C C . TRP A 751 ? 0.5201 0.7273 0.6600 -0.0178 0.1010 0.0876 816 TRP A C 3945 O O . TRP A 751 ? 0.5380 0.7868 0.6982 -0.0315 0.1124 0.0959 816 TRP A O 3946 C CB . TRP A 751 ? 0.5041 0.7492 0.6840 0.0224 0.0974 0.0674 816 TRP A CB 3947 C CG . TRP A 751 ? 0.4857 0.7225 0.6793 0.0451 0.0857 0.0583 816 TRP A CG 3948 C CD1 . TRP A 751 ? 0.4838 0.7549 0.7160 0.0546 0.0791 0.0595 816 TRP A CD1 3949 C CD2 . TRP A 751 ? 0.4942 0.6856 0.6647 0.0600 0.0780 0.0496 816 TRP A CD2 3950 N NE1 . TRP A 751 ? 0.4860 0.7323 0.7195 0.0753 0.0678 0.0542 816 TRP A NE1 3951 C CE2 . TRP A 751 ? 0.4681 0.6645 0.6638 0.0771 0.0675 0.0476 816 TRP A CE2 3952 C CE3 . TRP A 751 ? 0.5335 0.6834 0.6664 0.0600 0.0784 0.0447 816 TRP A CE3 3953 C CZ2 . TRP A 751 ? 0.4643 0.6219 0.6483 0.0915 0.0586 0.0418 816 TRP A CZ2 3954 C CZ3 . TRP A 751 ? 0.5246 0.6415 0.6483 0.0739 0.0693 0.0364 816 TRP A CZ3 3955 C CH2 . TRP A 751 ? 0.4913 0.6103 0.6401 0.0882 0.0601 0.0355 816 TRP A CH2 3956 N N . HIS A 752 ? 0.5141 0.6791 0.6169 -0.0155 0.1006 0.0887 817 HIS A N 3957 C CA . HIS A 752 ? 0.5368 0.7018 0.6151 -0.0236 0.1142 0.1000 817 HIS A CA 3958 C C . HIS A 752 ? 0.5398 0.7008 0.5908 -0.0031 0.1203 0.0899 817 HIS A C 3959 O O . HIS A 752 ? 0.5239 0.6564 0.5647 0.0118 0.1093 0.0777 817 HIS A O 3960 C CB . HIS A 752 ? 0.5542 0.6715 0.6113 -0.0400 0.1055 0.1135 817 HIS A CB 3961 C CG . HIS A 752 ? 0.5682 0.6787 0.6468 -0.0615 0.0970 0.1182 817 HIS A CG 3962 N ND1 . HIS A 752 ? 0.5969 0.7373 0.6962 -0.0856 0.1053 0.1308 817 HIS A ND1 3963 C CD2 . HIS A 752 ? 0.5619 0.6432 0.6444 -0.0643 0.0809 0.1101 817 HIS A CD2 3964 C CE1 . HIS A 752 ? 0.6200 0.7475 0.7358 -0.1033 0.0928 0.1288 817 HIS A CE1 3965 N NE2 . HIS A 752 ? 0.6004 0.6915 0.7039 -0.0900 0.0782 0.1156 817 HIS A NE2 3966 N N . THR A 753 ? 0.5626 0.7514 0.5986 -0.0057 0.1373 0.0957 818 THR A N 3967 C CA . THR A 753 ? 0.5923 0.7795 0.5951 0.0092 0.1428 0.0859 818 THR A CA 3968 C C . THR A 753 ? 0.6135 0.7701 0.5797 -0.0008 0.1379 0.1042 818 THR A C 3969 O O . THR A 753 ? 0.6448 0.8000 0.6098 -0.0201 0.1415 0.1266 818 THR A O 3970 C CB . THR A 753 ? 0.6186 0.8589 0.6242 0.0112 0.1645 0.0822 818 THR A CB 3971 O OG1 . THR A 753 ? 0.6491 0.9161 0.6923 0.0271 0.1677 0.0633 818 THR A OG1 3972 C CG2 . THR A 753 ? 0.6712 0.9187 0.6364 0.0226 0.1731 0.0712 818 THR A CG2 3973 N N . VAL A 754 ? 0.6185 0.7490 0.5580 0.0115 0.1278 0.0964 819 VAL A N 3974 C CA . VAL A 754 ? 0.6503 0.7582 0.5557 0.0062 0.1218 0.1150 819 VAL A CA 3975 C C . VAL A 754 ? 0.6809 0.8106 0.5522 0.0170 0.1269 0.1042 819 VAL A C 3976 O O . VAL A 754 ? 0.6790 0.8095 0.5512 0.0318 0.1231 0.0778 819 VAL A O 3977 C CB . VAL A 754 ? 0.6415 0.7054 0.5436 0.0136 0.1021 0.1128 819 VAL A CB 3978 C CG1 . VAL A 754 ? 0.6856 0.7321 0.5568 0.0109 0.0960 0.1353 819 VAL A CG1 3979 C CG2 . VAL A 754 ? 0.5912 0.6285 0.5224 0.0086 0.0931 0.1122 819 VAL A CG2 3980 N N . ARG A 755 ? 0.7221 0.8675 0.5613 0.0083 0.1341 0.1244 820 ARG A N 3981 C CA . ARG A 755 ? 0.7437 0.9142 0.5429 0.0159 0.1378 0.1148 820 ARG A CA 3982 C C . ARG A 755 ? 0.7688 0.9200 0.5349 0.0127 0.1239 0.1401 820 ARG A C 3983 O O . ARG A 755 ? 0.7996 0.9430 0.5590 -0.0006 0.1260 0.1731 820 ARG A O 3984 C CB . ARG A 755 ? 0.7707 0.9920 0.5554 0.0084 0.1617 0.1183 820 ARG A CB 3985 C CG . ARG A 755 ? 0.7623 1.0114 0.5860 0.0085 0.1783 0.1051 820 ARG A CG 3986 C CD . ARG A 755 ? 0.8251 1.1341 0.6344 0.0011 0.2051 0.1091 820 ARG A CD 3987 N NE . ARG A 755 ? 0.8087 1.1527 0.6485 0.0157 0.2205 0.0775 820 ARG A NE 3988 C CZ . ARG A 755 ? 0.8158 1.1766 0.7039 0.0121 0.2275 0.0797 820 ARG A CZ 3989 N NH1 . ARG A 755 ? 0.8373 1.1823 0.7442 -0.0092 0.2212 0.1097 820 ARG A NH1 3990 N NH2 . ARG A 755 ? 0.8191 1.2116 0.7380 0.0302 0.2394 0.0513 820 ARG A NH2 3991 N N . VAL A 756 ? 0.7667 0.9099 0.5149 0.0245 0.1087 0.1258 821 VAL A N 3992 C CA . VAL A 756 ? 0.7804 0.9184 0.4952 0.0251 0.0942 0.1474 821 VAL A CA 3993 C C . VAL A 756 ? 0.8116 0.9905 0.4829 0.0267 0.0985 0.1355 821 VAL A C 3994 O O . VAL A 756 ? 0.7933 0.9857 0.4638 0.0344 0.1005 0.0986 821 VAL A O 3995 C CB . VAL A 756 ? 0.7639 0.8753 0.4894 0.0365 0.0725 0.1373 821 VAL A CB 3996 C CG1 . VAL A 756 ? 0.7672 0.8799 0.4624 0.0391 0.0563 0.1629 821 VAL A CG1 3997 C CG2 . VAL A 756 ? 0.7221 0.7945 0.4914 0.0380 0.0678 0.1364 821 VAL A CG2 3998 N N . VAL A 757 ? 0.8573 1.0538 0.4914 0.0187 0.0996 0.1673 822 VAL A N 3999 C CA . VAL A 757 ? 0.9043 1.1378 0.4879 0.0196 0.0962 0.1632 822 VAL A CA 4000 C C . VAL A 757 ? 0.9145 1.1320 0.4819 0.0234 0.0710 0.1930 822 VAL A C 4001 O O . VAL A 757 ? 0.9287 1.1231 0.5008 0.0186 0.0682 0.2333 822 VAL A O 4002 C CB . VAL A 757 ? 0.9605 1.2367 0.5103 0.0065 0.1195 0.1806 822 VAL A CB 4003 C CG1 . VAL A 757 ? 1.0235 1.3408 0.5108 0.0050 0.1143 0.1851 822 VAL A CG1 4004 C CG2 . VAL A 757 ? 0.9626 1.2642 0.5315 0.0069 0.1451 0.1475 822 VAL A CG2 4005 N N . ARG A 758 ? 0.9129 1.1417 0.4650 0.0320 0.0522 0.1731 823 ARG A N 4006 C CA . ARG A 758 ? 0.9603 1.1979 0.4838 0.0359 0.0283 0.2015 823 ARG A CA 4007 C C . ARG A 758 ? 1.0063 1.2978 0.4688 0.0312 0.0246 0.1964 823 ARG A C 4008 O O . ARG A 758 ? 1.0071 1.3211 0.4574 0.0315 0.0246 0.1531 823 ARG A O 4009 C CB . ARG A 758 ? 0.9283 1.1447 0.4836 0.0480 0.0050 0.1886 823 ARG A CB 4010 C CG . ARG A 758 ? 0.9779 1.2062 0.5155 0.0556 -0.0212 0.2175 823 ARG A CG 4011 C CD . ARG A 758 ? 0.9319 1.1302 0.5186 0.0692 -0.0385 0.2145 823 ARG A CD 4012 N NE . ARG A 758 ? 0.8968 1.1194 0.4882 0.0707 -0.0531 0.1793 823 ARG A NE 4013 C CZ . ARG A 758 ? 0.9216 1.1812 0.4903 0.0734 -0.0757 0.1843 823 ARG A CZ 4014 N NH1 . ARG A 758 ? 0.9475 1.2237 0.4857 0.0774 -0.0865 0.2252 823 ARG A NH1 4015 N NH2 . ARG A 758 ? 0.9050 1.1852 0.4820 0.0705 -0.0881 0.1497 823 ARG A NH2 4016 N N . ARG A 759 ? 1.0456 1.3576 0.4673 0.0255 0.0224 0.2384 824 ARG A N 4017 C CA . ARG A 759 ? 1.0979 1.4617 0.4607 0.0231 0.0095 0.2350 824 ARG A CA 4018 C C . ARG A 759 ? 1.1198 1.4786 0.4782 0.0322 -0.0225 0.2770 824 ARG A C 4019 O O . ARG A 759 ? 1.1461 1.4839 0.5047 0.0326 -0.0240 0.3277 824 ARG A O 4020 C CB . ARG A 759 ? 1.1457 1.5573 0.4500 0.0092 0.0313 0.2436 824 ARG A CB 4021 C CG . ARG A 759 ? 1.1501 1.5690 0.4631 0.0002 0.0694 0.2260 824 ARG A CG 4022 C CD . ARG A 759 ? 1.1106 1.5629 0.4105 0.0011 0.0890 0.1621 824 ARG A CD 4023 N NE . ARG A 759 ? 1.0259 1.4419 0.3729 0.0125 0.0771 0.1213 824 ARG A NE 4024 C CZ . ARG A 759 ? 0.9351 1.3299 0.3250 0.0182 0.0925 0.0847 824 ARG A CZ 4025 N NH1 . ARG A 759 ? 0.8610 1.2710 0.2597 0.0165 0.1227 0.0731 824 ARG A NH1 4026 N NH2 . ARG A 759 ? 0.9256 1.2869 0.3510 0.0264 0.0754 0.0587 824 ARG A NH2 4027 N N . GLY A 760 ? 1.1142 1.4892 0.4746 0.0401 -0.0484 0.2570 825 GLY A N 4028 C CA . GLY A 760 ? 1.1307 1.5001 0.5039 0.0535 -0.0789 0.2936 825 GLY A CA 4029 C C . GLY A 760 ? 1.1159 1.4288 0.5363 0.0655 -0.0801 0.3315 825 GLY A C 4030 O O . GLY A 760 ? 1.0616 1.3350 0.5353 0.0718 -0.0749 0.3115 825 GLY A O 4031 N N . LYS A 761 ? 1.1704 1.4789 0.5690 0.0684 -0.0879 0.3865 826 LYS A N 4032 C CA . LYS A 761 ? 1.1824 1.4358 0.6207 0.0818 -0.0937 0.4245 826 LYS A CA 4033 C C . LYS A 761 ? 1.1797 1.3920 0.6278 0.0680 -0.0650 0.4344 826 LYS A C 4034 O O . LYS A 761 ? 1.1939 1.3512 0.6769 0.0745 -0.0642 0.4584 826 LYS A O 4035 C CB . LYS A 761 ? 1.2551 1.5160 0.6664 0.0920 -0.1166 0.4838 826 LYS A CB 4036 C CG . LYS A 761 ? 1.2711 1.5530 0.7011 0.1151 -0.1511 0.4891 826 LYS A CG 4037 C CD . LYS A 761 ? 1.3550 1.6601 0.7450 0.1232 -0.1747 0.5485 826 LYS A CD 4038 C CE . LYS A 761 ? 1.4093 1.6463 0.8214 0.1343 -0.1730 0.6028 826 LYS A CE 4039 N NZ . LYS A 761 ? 1.5016 1.7513 0.8651 0.1353 -0.1884 0.6692 826 LYS A NZ 4040 N N . SER A 762 ? 1.1781 1.4181 0.5965 0.0487 -0.0409 0.4157 827 SER A N 4041 C CA . SER A 762 ? 1.1656 1.3734 0.6017 0.0342 -0.0132 0.4219 827 SER A CA 4042 C C . SER A 762 ? 1.0848 1.2656 0.5733 0.0355 0.0000 0.3753 827 SER A C 4043 O O . SER A 762 ? 1.0423 1.2495 0.5331 0.0367 0.0037 0.3278 827 SER A O 4044 C CB . SER A 762 ? 1.2008 1.4516 0.5878 0.0131 0.0100 0.4303 827 SER A CB 4045 O OG . SER A 762 ? 1.1865 1.4132 0.6007 -0.0014 0.0368 0.4292 827 SER A OG 4046 N N . LEU A 763 ? 1.0599 1.1873 0.5880 0.0342 0.0063 0.3897 828 LEU A N 4047 C CA . LEU A 763 ? 1.0125 1.1216 0.5820 0.0306 0.0217 0.3515 828 LEU A CA 4048 C C . LEU A 763 ? 1.0266 1.1296 0.5991 0.0100 0.0464 0.3645 828 LEU A C 4049 O O . LEU A 763 ? 1.0707 1.1547 0.6311 -0.0004 0.0485 0.4090 828 LEU A O 4050 C CB . LEU A 763 ? 0.9726 1.0309 0.5921 0.0449 0.0096 0.3435 828 LEU A CB 4051 C CG . LEU A 763 ? 0.9400 1.0029 0.5635 0.0661 -0.0163 0.3421 828 LEU A CG 4052 C CD1 . LEU A 763 ? 0.8979 0.9074 0.5575 0.0790 -0.0257 0.3595 828 LEU A CD1 4053 C CD2 . LEU A 763 ? 0.8496 0.9425 0.4819 0.0706 -0.0196 0.2944 828 LEU A CD2 4054 N N . LYS A 764 ? 0.9860 1.1047 0.5781 0.0044 0.0641 0.3263 829 LYS A N 4055 C CA . LYS A 764 ? 0.9953 1.1166 0.6020 -0.0148 0.0883 0.3307 829 LYS A CA 4056 C C . LYS A 764 ? 0.9418 1.0487 0.5964 -0.0112 0.0940 0.2914 829 LYS A C 4057 O O . LYS A 764 ? 0.9208 1.0485 0.5796 -0.0003 0.0937 0.2527 829 LYS A O 4058 C CB . LYS A 764 ? 1.0164 1.1988 0.5852 -0.0258 0.1087 0.3269 829 LYS A CB 4059 C CG . LYS A 764 ? 1.0250 1.2233 0.6105 -0.0461 0.1351 0.3333 829 LYS A CG 4060 C CD . LYS A 764 ? 1.0649 1.3286 0.6289 -0.0466 0.1566 0.3033 829 LYS A CD 4061 C CE . LYS A 764 ? 1.1098 1.4122 0.6701 -0.0694 0.1851 0.3239 829 LYS A CE 4062 N NZ . LYS A 764 ? 1.1240 1.4898 0.6675 -0.0628 0.2058 0.2850 829 LYS A NZ 4063 N N . LEU A 765 ? 0.9281 0.9984 0.6178 -0.0212 0.0978 0.3017 830 LEU A N 4064 C CA . LEU A 765 ? 0.8750 0.9334 0.6064 -0.0179 0.1000 0.2689 830 LEU A CA 4065 C C . LEU A 765 ? 0.8797 0.9462 0.6308 -0.0395 0.1184 0.2783 830 LEU A C 4066 O O . LEU A 765 ? 0.9261 0.9819 0.6674 -0.0569 0.1233 0.3142 830 LEU A O 4067 C CB . LEU A 765 ? 0.8607 0.8640 0.6172 -0.0079 0.0815 0.2694 830 LEU A CB 4068 C CG . LEU A 765 ? 0.8245 0.8034 0.6237 -0.0093 0.0818 0.2460 830 LEU A CG 4069 C CD1 . LEU A 765 ? 0.7704 0.7651 0.5816 0.0060 0.0774 0.2080 830 LEU A CD1 4070 C CD2 . LEU A 765 ? 0.8387 0.7595 0.6541 -0.0071 0.0689 0.2598 830 LEU A CD2 4071 N N . THR A 766 ? 0.8376 0.9219 0.6198 -0.0393 0.1273 0.2482 831 THR A N 4072 C CA . THR A 766 ? 0.8448 0.9511 0.6497 -0.0599 0.1450 0.2549 831 THR A CA 4073 C C . THR A 766 ? 0.7953 0.9079 0.6430 -0.0556 0.1461 0.2234 831 THR A C 4074 O O . THR A 766 ? 0.7864 0.9231 0.6384 -0.0388 0.1481 0.1935 831 THR A O 4075 C CB . THR A 766 ? 0.8739 1.0390 0.6494 -0.0683 0.1662 0.2650 831 THR A CB 4076 O OG1 . THR A 766 ? 0.8665 1.0742 0.6707 -0.0818 0.1867 0.2583 831 THR A OG1 4077 C CG2 . THR A 766 ? 0.8827 1.0774 0.6280 -0.0473 0.1656 0.2389 831 THR A CG2 4078 N N . VAL A 767 ? 0.7875 0.8769 0.6667 -0.0710 0.1435 0.2301 832 VAL A N 4079 C CA . VAL A 767 ? 0.7456 0.8451 0.6640 -0.0675 0.1420 0.2033 832 VAL A CA 4080 C C . VAL A 767 ? 0.7528 0.9061 0.6969 -0.0842 0.1609 0.2055 832 VAL A C 4081 O O . VAL A 767 ? 0.7922 0.9452 0.7443 -0.1105 0.1670 0.2298 832 VAL A O 4082 C CB . VAL A 767 ? 0.7329 0.7802 0.6717 -0.0751 0.1261 0.2044 832 VAL A CB 4083 C CG1 . VAL A 767 ? 0.7008 0.7656 0.6777 -0.0783 0.1247 0.1840 832 VAL A CG1 4084 C CG2 . VAL A 767 ? 0.7191 0.7230 0.6420 -0.0560 0.1094 0.1975 832 VAL A CG2 4085 N N . ASP A 768 ? 0.7291 0.9283 0.6901 -0.0696 0.1699 0.1805 833 ASP A N 4086 C CA . ASP A 768 ? 0.7363 0.9889 0.7354 -0.0816 0.1845 0.1788 833 ASP A CA 4087 C C . ASP A 768 ? 0.7828 1.0786 0.7641 -0.0968 0.2067 0.1993 833 ASP A C 4088 O O . ASP A 768 ? 0.8118 1.1169 0.7554 -0.0854 0.2138 0.1983 833 ASP A O 4089 C CB . ASP A 768 ? 0.7312 0.9660 0.7656 -0.1045 0.1742 0.1874 833 ASP A CB 4090 C CG . ASP A 768 ? 0.7099 0.9259 0.7682 -0.0890 0.1562 0.1632 833 ASP A CG 4091 O OD1 . ASP A 768 ? 0.7175 0.9451 0.7738 -0.0615 0.1558 0.1414 833 ASP A OD1 4092 O OD2 . ASP A 768 ? 0.6892 0.8774 0.7654 -0.1047 0.1424 0.1657 833 ASP A OD2 4093 N N . ASP A 769 ? 0.8059 1.1321 0.8121 -0.1246 0.2183 0.2186 834 ASP A N 4094 C CA . ASP A 769 ? 0.8568 1.2250 0.8403 -0.1393 0.2407 0.2404 834 ASP A CA 4095 C C . ASP A 769 ? 0.8967 1.2228 0.8567 -0.1665 0.2364 0.2787 834 ASP A C 4096 O O . ASP A 769 ? 0.9508 1.3132 0.8988 -0.1886 0.2555 0.3053 834 ASP A O 4097 C CB . ASP A 769 ? 0.8653 1.3106 0.8896 -0.1535 0.2626 0.2403 834 ASP A CB 4098 C CG . ASP A 769 ? 0.8986 1.4010 0.9347 -0.1222 0.2765 0.2062 834 ASP A CG 4099 O OD1 . ASP A 769 ? 0.9603 1.4624 0.9564 -0.0993 0.2815 0.1915 834 ASP A OD1 4100 O OD2 . ASP A 769 ? 0.9622 1.5088 1.0499 -0.1193 0.2809 0.1925 834 ASP A OD2 4101 N N . GLN A 770 ? 0.8828 1.1337 0.8371 -0.1662 0.2128 0.2837 835 GLN A N 4102 C CA . GLN A 770 ? 0.9300 1.1372 0.8696 -0.1938 0.2095 0.3221 835 GLN A CA 4103 C C . GLN A 770 ? 0.9671 1.1726 0.8535 -0.1852 0.2139 0.3429 835 GLN A C 4104 O O . GLN A 770 ? 0.9457 1.1786 0.8090 -0.1585 0.2165 0.3215 835 GLN A O 4105 C CB . GLN A 770 ? 0.9263 1.0534 0.8744 -0.1946 0.1852 0.3211 835 GLN A CB 4106 C CG . GLN A 770 ? 0.9015 1.0264 0.8940 -0.1993 0.1761 0.2962 835 GLN A CG 4107 C CD . GLN A 770 ? 0.9477 1.0016 0.9348 -0.1826 0.1526 0.2816 835 GLN A CD 4108 O OE1 . GLN A 770 ? 1.0003 0.9999 0.9581 -0.1768 0.1440 0.2989 835 GLN A OE1 4109 N NE2 . GLN A 770 ? 0.8859 0.9423 0.8997 -0.1724 0.1421 0.2508 835 GLN A NE2 4110 N N . GLN A 771 ? 1.0183 1.1923 0.8853 -0.2092 0.2141 0.3848 836 GLN A N 4111 C CA . GLN A 771 ? 1.0674 1.2324 0.8821 -0.2031 0.2135 0.4123 836 GLN A CA 4112 C C . GLN A 771 ? 1.0514 1.1718 0.8407 -0.1694 0.1906 0.3987 836 GLN A C 4113 O O . GLN A 771 ? 1.0361 1.0961 0.8439 -0.1593 0.1705 0.3880 836 GLN A O 4114 C CB . GLN A 771 ? 1.1387 1.2587 0.9471 -0.2344 0.2119 0.4610 836 GLN A CB 4115 C CG . GLN A 771 ? 1.2087 1.3049 0.9661 -0.2305 0.2061 0.4994 836 GLN A CG 4116 C CD . GLN A 771 ? 1.3208 1.3644 1.0825 -0.2640 0.2045 0.5471 836 GLN A CD 4117 O OE1 . GLN A 771 ? 1.3391 1.3410 1.1421 -0.2814 0.1987 0.5410 836 GLN A OE1 4118 N NE2 . GLN A 771 ? 1.4197 1.4650 1.1390 -0.2764 0.2096 0.5957 836 GLN A NE2 4119 N N . ALA A 772 ? 1.0616 1.2162 0.8076 -0.1534 0.1942 0.3990 837 ALA A N 4120 C CA . ALA A 772 ? 1.0380 1.1661 0.7602 -0.1226 0.1732 0.3841 837 ALA A CA 4121 C C . ALA A 772 ? 1.0739 1.1336 0.7841 -0.1230 0.1531 0.4199 837 ALA A C 4122 O O . ALA A 772 ? 1.1439 1.1897 0.8396 -0.1452 0.1580 0.4642 837 ALA A O 4123 C CB . ALA A 772 ? 1.0471 1.2321 0.7230 -0.1103 0.1813 0.3763 837 ALA A CB 4124 N N . MET A 773 ? 1.0344 1.0519 0.7538 -0.0986 0.1314 0.4015 838 MET A N 4125 C CA . MET A 773 ? 1.0621 1.0151 0.7762 -0.0902 0.1108 0.4284 838 MET A CA 4126 C C . MET A 773 ? 1.0631 1.0400 0.7383 -0.0685 0.0997 0.4317 838 MET A C 4127 O O . MET A 773 ? 1.0157 1.0296 0.6881 -0.0529 0.0993 0.3946 838 MET A O 4128 C CB . MET A 773 ? 1.0337 0.9408 0.7851 -0.0741 0.0962 0.3975 838 MET A CB 4129 C CG . MET A 773 ? 1.0230 0.9088 0.8145 -0.0934 0.1033 0.3843 838 MET A CG 4130 S SD . MET A 773 ? 1.2096 1.0402 1.0009 -0.1234 0.1051 0.4350 838 MET A SD 4131 C CE . MET A 773 ? 1.1963 0.9446 0.9843 -0.0968 0.0794 0.4497 838 MET A CE 4132 N N . THR A 774 ? 1.1200 1.0766 0.7654 -0.0677 0.0892 0.4759 839 THR A N 4133 C CA . THR A 774 ? 1.1220 1.1095 0.7266 -0.0481 0.0756 0.4824 839 THR A CA 4134 C C . THR A 774 ? 1.1478 1.0826 0.7575 -0.0260 0.0489 0.5039 839 THR A C 4135 O O . THR A 774 ? 1.1800 1.0530 0.8094 -0.0302 0.0440 0.5306 839 THR A O 4136 C CB . THR A 774 ? 1.1716 1.2050 0.7258 -0.0651 0.0873 0.5180 839 THR A CB 4137 O OG1 . THR A 774 ? 1.2195 1.2179 0.7777 -0.0899 0.0957 0.5633 839 THR A OG1 4138 C CG2 . THR A 774 ? 1.1364 1.2362 0.6805 -0.0760 0.1113 0.4874 839 THR A CG2 4139 N N . GLY A 775 ? 1.1369 1.0959 0.7328 -0.0019 0.0315 0.4899 840 GLY A N 4140 C CA . GLY A 775 ? 1.1885 1.1157 0.7816 0.0203 0.0058 0.5200 840 GLY A CA 4141 C C . GLY A 775 ? 1.2080 1.1904 0.7637 0.0356 -0.0106 0.5211 840 GLY A C 4142 O O . GLY A 775 ? 1.1600 1.1901 0.7104 0.0381 -0.0076 0.4779 840 GLY A O 4143 N N . GLN A 776 ? 1.2744 1.2506 0.8040 0.0444 -0.0284 0.5700 841 GLN A N 4144 C CA . GLN A 776 ? 1.2948 1.3149 0.8005 0.0651 -0.0531 0.5728 841 GLN A CA 4145 C C . GLN A 776 ? 1.2689 1.2645 0.8195 0.0950 -0.0743 0.5559 841 GLN A C 4146 O O . GLN A 776 ? 1.3094 1.2476 0.8871 0.1088 -0.0832 0.5831 841 GLN A O 4147 C CB . GLN A 776 ? 1.3805 1.4016 0.8468 0.0672 -0.0682 0.6364 841 GLN A CB 4148 C CG . GLN A 776 ? 1.4568 1.5290 0.8611 0.0417 -0.0542 0.6593 841 GLN A CG 4149 C CD . GLN A 776 ? 1.4457 1.5958 0.8182 0.0373 -0.0497 0.6127 841 GLN A CD 4150 O OE1 . GLN A 776 ? 1.3951 1.5550 0.7897 0.0315 -0.0324 0.5593 841 GLN A OE1 4151 N NE2 . GLN A 776 ? 1.4811 1.6856 0.8007 0.0402 -0.0662 0.6323 841 GLN A NE2 4152 N N . MET A 777 ? 1.2174 1.2553 0.7771 0.1050 -0.0821 0.5121 842 MET A N 4153 C CA . MET A 777 ? 1.2031 1.2401 0.7960 0.1341 -0.1066 0.5059 842 MET A CA 4154 C C . MET A 777 ? 1.2692 1.3249 0.8370 0.1508 -0.1335 0.5559 842 MET A C 4155 O O . MET A 777 ? 1.3192 1.4058 0.8348 0.1376 -0.1348 0.5860 842 MET A O 4156 C CB . MET A 777 ? 1.1369 1.2240 0.7391 0.1359 -0.1107 0.4536 842 MET A CB 4157 C CG . MET A 777 ? 1.0882 1.1774 0.6972 0.1169 -0.0866 0.4073 842 MET A CG 4158 S SD . MET A 777 ? 1.0453 1.1718 0.6800 0.1229 -0.0950 0.3508 842 MET A SD 4159 C CE . MET A 777 ? 1.1013 1.2849 0.7097 0.1358 -0.1273 0.3719 842 MET A CE 4160 N N . ALA A 778 ? 1.2701 1.3126 0.8749 0.1807 -0.1550 0.5652 843 ALA A N 4161 C CA . ALA A 778 ? 1.3457 1.3941 0.9346 0.1995 -0.1803 0.6191 843 ALA A CA 4162 C C . ALA A 778 ? 1.3521 1.4702 0.9426 0.2189 -0.2096 0.6125 843 ALA A C 4163 O O . ALA A 778 ? 1.4111 1.5810 0.9547 0.2147 -0.2260 0.6382 843 ALA A O 4164 C CB . ALA A 778 ? 1.3766 1.3446 1.0031 0.2206 -0.1834 0.6533 843 ALA A CB 4165 N N . GLY A 779 ? 1.3136 1.4398 0.9560 0.2382 -0.2169 0.5788 844 GLY A N 4166 C CA . GLY A 779 ? 1.3158 1.5141 0.9660 0.2546 -0.2459 0.5731 844 GLY A CA 4167 C C . GLY A 779 ? 1.3059 1.5716 0.9074 0.2263 -0.2456 0.5443 844 GLY A C 4168 O O . GLY A 779 ? 1.2714 1.5287 0.8620 0.2015 -0.2205 0.5048 844 GLY A O 4169 N N . ASP A 780 ? 1.3437 1.6762 0.9160 0.2306 -0.2740 0.5624 845 ASP A N 4170 C CA . ASP A 780 ? 1.3478 1.7423 0.8613 0.2026 -0.2751 0.5396 845 ASP A CA 4171 C C . ASP A 780 ? 1.2868 1.7233 0.8154 0.1883 -0.2740 0.4750 845 ASP A C 4172 O O . ASP A 780 ? 1.3064 1.8021 0.7921 0.1711 -0.2848 0.4569 845 ASP A O 4173 C CB . ASP A 780 ? 1.4204 1.8709 0.8847 0.2073 -0.3054 0.5846 845 ASP A CB 4174 C CG . ASP A 780 ? 1.4448 1.9159 0.9516 0.2422 -0.3398 0.6168 845 ASP A CG 4175 O OD1 . ASP A 780 ? 1.4149 1.8514 0.9894 0.2648 -0.3376 0.6074 845 ASP A OD1 4176 O OD2 . ASP A 780 ? 1.5036 2.0297 0.9757 0.2481 -0.3695 0.6523 845 ASP A OD2 4177 N N . HIS A 781 ? 1.2190 1.6243 0.8050 0.1931 -0.2607 0.4402 846 HIS A N 4178 C CA . HIS A 781 ? 1.1728 1.6021 0.7663 0.1730 -0.2525 0.3814 846 HIS A CA 4179 C C . HIS A 781 ? 1.1666 1.5596 0.7290 0.1499 -0.2198 0.3599 846 HIS A C 4180 O O . HIS A 781 ? 1.1780 1.5141 0.7469 0.1531 -0.1997 0.3806 846 HIS A O 4181 C CB . HIS A 781 ? 1.1166 1.5225 0.7792 0.1841 -0.2462 0.3549 846 HIS A CB 4182 C CG . HIS A 781 ? 1.1503 1.5812 0.8603 0.2128 -0.2710 0.3761 846 HIS A CG 4183 N ND1 . HIS A 781 ? 1.2234 1.7291 0.9326 0.2157 -0.3023 0.3784 846 HIS A ND1 4184 C CD2 . HIS A 781 ? 1.1688 1.5638 0.9314 0.2407 -0.2690 0.3930 846 HIS A CD2 4185 C CE1 . HIS A 781 ? 1.2357 1.7543 0.9982 0.2461 -0.3187 0.3990 846 HIS A CE1 4186 N NE2 . HIS A 781 ? 1.2161 1.6664 1.0113 0.2628 -0.2979 0.4067 846 HIS A NE2 4187 N N . THR A 782 ? 1.1485 1.5724 0.6831 0.1271 -0.2139 0.3160 847 THR A N 4188 C CA . THR A 782 ? 1.1033 1.4963 0.6221 0.1083 -0.1815 0.2852 847 THR A CA 4189 C C . THR A 782 ? 1.0467 1.4384 0.5899 0.0960 -0.1729 0.2285 847 THR A C 4190 O O . THR A 782 ? 1.0283 1.3847 0.5781 0.0879 -0.1471 0.2071 847 THR A O 4191 C CB . THR A 782 ? 1.1456 1.5693 0.5944 0.0917 -0.1748 0.2878 847 THR A CB 4192 O OG1 . THR A 782 ? 1.1848 1.6714 0.6005 0.0899 -0.2042 0.2902 847 THR A OG1 4193 C CG2 . THR A 782 ? 1.1789 1.5771 0.6066 0.0958 -0.1646 0.3389 847 THR A CG2 4194 N N . ARG A 783 ? 1.0315 1.4633 0.5883 0.0935 -0.1951 0.2060 848 ARG A N 4195 C CA . ARG A 783 ? 0.9954 1.4319 0.5627 0.0762 -0.1904 0.1523 848 ARG A CA 4196 C C . ARG A 783 ? 0.9370 1.3347 0.5674 0.0817 -0.1802 0.1385 848 ARG A C 4197 O O . ARG A 783 ? 0.9216 1.3195 0.5934 0.0981 -0.1910 0.1599 848 ARG A O 4198 C CB . ARG A 783 ? 1.0198 1.5184 0.5747 0.0672 -0.2209 0.1373 848 ARG A CB 4199 C CG . ARG A 783 ? 1.0070 1.5115 0.5683 0.0458 -0.2204 0.0828 848 ARG A CG 4200 C CD . ARG A 783 ? 1.0367 1.6057 0.5835 0.0355 -0.2529 0.0735 848 ARG A CD 4201 N NE . ARG A 783 ? 1.1458 1.7437 0.6211 0.0296 -0.2562 0.0796 848 ARG A NE 4202 C CZ . ARG A 783 ? 1.1870 1.8479 0.6270 0.0252 -0.2855 0.0898 848 ARG A CZ 4203 N NH1 . ARG A 783 ? 1.1864 1.8915 0.6610 0.0264 -0.3161 0.0944 848 ARG A NH1 4204 N NH2 . ARG A 783 ? 1.2444 1.9287 0.6142 0.0193 -0.2838 0.0959 848 ARG A NH2 4205 N N . LEU A 784 ? 0.9120 1.2784 0.5492 0.0691 -0.1593 0.1027 849 LEU A N 4206 C CA . LEU A 784 ? 0.8523 1.1780 0.5410 0.0727 -0.1457 0.0924 849 LEU A CA 4207 C C . LEU A 784 ? 0.8422 1.1757 0.5460 0.0553 -0.1494 0.0497 849 LEU A C 4208 O O . LEU A 784 ? 0.8854 1.2222 0.5567 0.0409 -0.1449 0.0212 849 LEU A O 4209 C CB . LEU A 784 ? 0.8297 1.1085 0.5121 0.0726 -0.1174 0.0928 849 LEU A CB 4210 C CG . LEU A 784 ? 0.7851 1.0209 0.5100 0.0729 -0.1004 0.0781 849 LEU A CG 4211 C CD1 . LEU A 784 ? 0.7758 0.9999 0.5435 0.0876 -0.1059 0.0989 849 LEU A CD1 4212 C CD2 . LEU A 784 ? 0.7711 0.9716 0.4867 0.0718 -0.0754 0.0800 849 LEU A CD2 4213 N N . GLU A 785 ? 0.7998 1.1367 0.5517 0.0562 -0.1569 0.0452 850 GLU A N 4214 C CA . GLU A 785 ? 0.7755 1.1133 0.5477 0.0370 -0.1593 0.0091 850 GLU A CA 4215 C C . GLU A 785 ? 0.7390 1.0283 0.5438 0.0362 -0.1383 -0.0005 850 GLU A C 4216 O O . GLU A 785 ? 0.7071 0.9811 0.5429 0.0501 -0.1312 0.0198 850 GLU A O 4217 C CB . GLU A 785 ? 0.7688 1.1524 0.5754 0.0351 -0.1820 0.0130 850 GLU A CB 4218 C CG . GLU A 785 ? 0.7598 1.1381 0.6013 0.0158 -0.1811 -0.0146 850 GLU A CG 4219 C CD . GLU A 785 ? 0.8106 1.2442 0.6897 0.0122 -0.2027 -0.0094 850 GLU A CD 4220 O OE1 . GLU A 785 ? 0.8863 1.3558 0.7592 -0.0100 -0.2215 -0.0312 850 GLU A OE1 4221 O OE2 . GLU A 785 ? 0.8025 1.2475 0.7176 0.0321 -0.2016 0.0159 850 GLU A OE2 4222 N N . PHE A 786 ? 0.7363 1.0004 0.5347 0.0203 -0.1290 -0.0324 851 PHE A N 4223 C CA . PHE A 786 ? 0.6851 0.9090 0.5158 0.0188 -0.1133 -0.0386 851 PHE A CA 4224 C C . PHE A 786 ? 0.6913 0.9014 0.5342 -0.0024 -0.1152 -0.0709 851 PHE A C 4225 O O . PHE A 786 ? 0.7040 0.9209 0.5219 -0.0158 -0.1227 -0.0968 851 PHE A O 4226 C CB . PHE A 786 ? 0.6858 0.8716 0.5065 0.0311 -0.0914 -0.0284 851 PHE A CB 4227 C CG . PHE A 786 ? 0.7474 0.9237 0.5294 0.0279 -0.0815 -0.0460 851 PHE A CG 4228 C CD1 . PHE A 786 ? 0.7806 0.9242 0.5665 0.0209 -0.0690 -0.0737 851 PHE A CD1 4229 C CD2 . PHE A 786 ? 0.7883 0.9894 0.5302 0.0334 -0.0834 -0.0334 851 PHE A CD2 4230 C CE1 . PHE A 786 ? 0.8244 0.9636 0.5773 0.0211 -0.0580 -0.0934 851 PHE A CE1 4231 C CE2 . PHE A 786 ? 0.8051 1.0055 0.5099 0.0306 -0.0720 -0.0508 851 PHE A CE2 4232 C CZ . PHE A 786 ? 0.8262 0.9971 0.5368 0.0255 -0.0583 -0.0831 851 PHE A CZ 4233 N N . HIS A 787 ? 0.6678 0.8585 0.5494 -0.0062 -0.1091 -0.0682 852 HIS A N 4234 C CA . HIS A 787 ? 0.6725 0.8421 0.5715 -0.0270 -0.1097 -0.0915 852 HIS A CA 4235 C C . HIS A 787 ? 0.6610 0.7787 0.5663 -0.0220 -0.0902 -0.0932 852 HIS A C 4236 O O . HIS A 787 ? 0.6900 0.7750 0.6003 -0.0352 -0.0876 -0.1136 852 HIS A O 4237 C CB . HIS A 787 ? 0.6554 0.8518 0.5941 -0.0370 -0.1185 -0.0820 852 HIS A CB 4238 C CG . HIS A 787 ? 0.6957 0.9456 0.6375 -0.0509 -0.1414 -0.0890 852 HIS A CG 4239 N ND1 . HIS A 787 ? 0.6371 0.9402 0.5969 -0.0399 -0.1528 -0.0673 852 HIS A ND1 4240 C CD2 . HIS A 787 ? 0.7010 0.9603 0.6329 -0.0753 -0.1560 -0.1163 852 HIS A CD2 4241 C CE1 . HIS A 787 ? 0.6789 1.0275 0.6397 -0.0567 -0.1743 -0.0790 852 HIS A CE1 4242 N NE2 . HIS A 787 ? 0.6962 1.0187 0.6391 -0.0803 -0.1769 -0.1097 852 HIS A NE2 4243 N N . ASN A 788 ? 0.6344 0.7421 0.5404 -0.0032 -0.0774 -0.0717 853 ASN A N 4244 C CA . ASN A 788 ? 0.6298 0.6946 0.5446 0.0014 -0.0608 -0.0715 853 ASN A CA 4245 C C . ASN A 788 ? 0.6220 0.6792 0.5206 0.0192 -0.0482 -0.0582 853 ASN A C 4246 O O . ASN A 788 ? 0.6398 0.7208 0.5257 0.0281 -0.0517 -0.0426 853 ASN A O 4247 C CB . ASN A 788 ? 0.5949 0.6525 0.5428 -0.0011 -0.0573 -0.0569 853 ASN A CB 4248 C CG . ASN A 788 ? 0.6170 0.7048 0.5865 -0.0157 -0.0698 -0.0567 853 ASN A CG 4249 O OD1 . ASN A 788 ? 0.6442 0.7229 0.6255 -0.0357 -0.0751 -0.0703 853 ASN A OD1 4250 N ND2 . ASN A 788 ? 0.6326 0.7571 0.6112 -0.0059 -0.0746 -0.0402 853 ASN A ND2 4251 N N . ILE A 789 ? 0.6057 0.6312 0.5065 0.0235 -0.0346 -0.0631 854 ILE A N 4252 C CA . ILE A 789 ? 0.5979 0.6162 0.4932 0.0366 -0.0216 -0.0491 854 ILE A CA 4253 C C . ILE A 789 ? 0.6000 0.5963 0.5235 0.0364 -0.0166 -0.0401 854 ILE A C 4254 O O . ILE A 789 ? 0.6266 0.6001 0.5636 0.0300 -0.0160 -0.0517 854 ILE A O 4255 C CB . ILE A 789 ? 0.6120 0.6221 0.4879 0.0407 -0.0113 -0.0664 854 ILE A CB 4256 C CG1 . ILE A 789 ? 0.6626 0.7018 0.5046 0.0399 -0.0164 -0.0715 854 ILE A CG1 4257 C CG2 . ILE A 789 ? 0.5648 0.5693 0.4433 0.0509 0.0032 -0.0527 854 ILE A CG2 4258 C CD1 . ILE A 789 ? 0.7264 0.7674 0.5439 0.0422 -0.0071 -0.0933 854 ILE A CD1 4259 N N . GLU A 790 ? 0.5777 0.5782 0.5097 0.0429 -0.0137 -0.0197 855 GLU A N 4260 C CA . GLU A 790 ? 0.5427 0.5296 0.4972 0.0415 -0.0103 -0.0110 855 GLU A CA 4261 C C . GLU A 790 ? 0.5299 0.5042 0.4851 0.0490 0.0000 -0.0013 855 GLU A C 4262 O O . GLU A 790 ? 0.5460 0.5257 0.4896 0.0551 0.0038 0.0067 855 GLU A O 4263 C CB . GLU A 790 ? 0.5227 0.5279 0.4885 0.0417 -0.0158 -0.0004 855 GLU A CB 4264 C CG . GLU A 790 ? 0.5383 0.5662 0.5075 0.0335 -0.0271 -0.0077 855 GLU A CG 4265 C CD . GLU A 790 ? 0.5590 0.6015 0.5521 0.0261 -0.0297 -0.0036 855 GLU A CD 4266 O OE1 . GLU A 790 ? 0.5409 0.6164 0.5427 0.0242 -0.0390 -0.0031 855 GLU A OE1 4267 O OE2 . GLU A 790 ? 0.5853 0.6102 0.5885 0.0215 -0.0226 -0.0005 855 GLU A OE2 4268 N N . THR A 791 ? 0.5164 0.4754 0.4855 0.0471 0.0036 0.0000 856 THR A N 4269 C CA . THR A 791 ? 0.5054 0.4588 0.4779 0.0517 0.0107 0.0092 856 THR A CA 4270 C C . THR A 791 ? 0.5003 0.4491 0.4858 0.0474 0.0091 0.0164 856 THR A C 4271 O O . THR A 791 ? 0.5187 0.4658 0.5115 0.0408 0.0048 0.0143 856 THR A O 4272 C CB . THR A 791 ? 0.5153 0.4615 0.4910 0.0558 0.0170 0.0027 856 THR A CB 4273 O OG1 . THR A 791 ? 0.5074 0.4384 0.4960 0.0537 0.0136 -0.0031 856 THR A OG1 4274 C CG2 . THR A 791 ? 0.4956 0.4505 0.4557 0.0598 0.0212 -0.0079 856 THR A CG2 4275 N N . GLY A 792 ? 0.4948 0.4425 0.4821 0.0488 0.0125 0.0245 857 GLY A N 4276 C CA . GLY A 792 ? 0.4856 0.4322 0.4804 0.0437 0.0113 0.0293 857 GLY A CA 4277 C C . GLY A 792 ? 0.4821 0.4382 0.4762 0.0431 0.0111 0.0304 857 GLY A C 4278 O O . GLY A 792 ? 0.4923 0.4475 0.4835 0.0456 0.0139 0.0317 857 GLY A O 4279 N N . ILE A 793 ? 0.4798 0.4463 0.4785 0.0398 0.0080 0.0280 858 ILE A N 4280 C CA . ILE A 793 ? 0.4673 0.4520 0.4706 0.0414 0.0086 0.0279 858 ILE A CA 4281 C C . ILE A 793 ? 0.4828 0.4790 0.4864 0.0465 0.0035 0.0252 858 ILE A C 4282 O O . ILE A 793 ? 0.5077 0.4999 0.5076 0.0422 -0.0007 0.0210 858 ILE A O 4283 C CB . ILE A 793 ? 0.4445 0.4409 0.4563 0.0299 0.0088 0.0301 858 ILE A CB 4284 C CG1 . ILE A 793 ? 0.4234 0.4112 0.4302 0.0253 0.0120 0.0356 858 ILE A CG1 4285 C CG2 . ILE A 793 ? 0.4422 0.4650 0.4623 0.0320 0.0115 0.0288 858 ILE A CG2 4286 C CD1 . ILE A 793 ? 0.3753 0.3716 0.3865 0.0117 0.0120 0.0432 858 ILE A CD1 4287 N N . ILE A 794 ? 0.4846 0.4944 0.4913 0.0570 0.0028 0.0270 859 ILE A N 4288 C CA . ILE A 794 ? 0.4827 0.5136 0.4923 0.0595 -0.0056 0.0263 859 ILE A CA 4289 C C . ILE A 794 ? 0.4780 0.5390 0.5065 0.0508 -0.0080 0.0233 859 ILE A C 4290 O O . ILE A 794 ? 0.4720 0.5548 0.5143 0.0584 -0.0052 0.0248 859 ILE A O 4291 C CB . ILE A 794 ? 0.4835 0.5184 0.4895 0.0763 -0.0089 0.0337 859 ILE A CB 4292 C CG1 . ILE A 794 ? 0.4570 0.4685 0.4432 0.0785 -0.0078 0.0390 859 ILE A CG1 4293 C CG2 . ILE A 794 ? 0.4898 0.5535 0.5000 0.0780 -0.0196 0.0344 859 ILE A CG2 4294 C CD1 . ILE A 794 ? 0.4887 0.4876 0.4743 0.0922 -0.0061 0.0490 859 ILE A CD1 4295 N N . THR A 795 ? 0.4727 0.5350 0.5033 0.0347 -0.0128 0.0183 860 THR A N 4296 C CA . THR A 795 ? 0.4631 0.5521 0.5126 0.0214 -0.0143 0.0175 860 THR A CA 4297 C C . THR A 795 ? 0.4721 0.5985 0.5345 0.0217 -0.0237 0.0153 860 THR A C 4298 O O . THR A 795 ? 0.4798 0.6410 0.5641 0.0158 -0.0225 0.0170 860 THR A O 4299 C CB . THR A 795 ? 0.4832 0.5545 0.5333 0.0010 -0.0165 0.0144 860 THR A CB 4300 O OG1 . THR A 795 ? 0.4347 0.4904 0.4732 -0.0014 -0.0246 0.0045 860 THR A OG1 4301 C CG2 . THR A 795 ? 0.4973 0.5392 0.5411 -0.0017 -0.0080 0.0214 860 THR A CG2 4302 N N . GLU A 796 ? 0.5008 0.6275 0.5509 0.0272 -0.0334 0.0121 861 GLU A N 4303 C CA . GLU A 796 ? 0.5148 0.6864 0.5786 0.0274 -0.0461 0.0114 861 GLU A CA 4304 C C . GLU A 796 ? 0.5226 0.7135 0.5921 0.0536 -0.0470 0.0222 861 GLU A C 4305 O O . GLU A 796 ? 0.5667 0.7399 0.6163 0.0677 -0.0497 0.0283 861 GLU A O 4306 C CB . GLU A 796 ? 0.5128 0.6828 0.5608 0.0151 -0.0587 0.0006 861 GLU A CB 4307 C CG . GLU A 796 ? 0.5594 0.7767 0.6153 0.0166 -0.0747 0.0008 861 GLU A CG 4308 C CD . GLU A 796 ? 0.6202 0.8906 0.7141 0.0059 -0.0802 0.0017 861 GLU A CD 4309 O OE1 . GLU A 796 ? 0.6461 0.9609 0.7589 0.0229 -0.0863 0.0113 861 GLU A OE1 4310 O OE2 . GLU A 796 ? 0.6108 0.8817 0.7178 -0.0194 -0.0794 -0.0062 861 GLU A OE2 4311 N N . ARG A 797 ? 0.4921 0.7154 0.5888 0.0621 -0.0429 0.0259 862 ARG A N 4312 C CA . ARG A 797 ? 0.4708 0.6977 0.5718 0.0907 -0.0427 0.0353 862 ARG A CA 4313 C C . ARG A 797 ? 0.4774 0.7595 0.6142 0.1017 -0.0455 0.0373 862 ARG A C 4314 O O . ARG A 797 ? 0.4801 0.7640 0.6305 0.1228 -0.0365 0.0393 862 ARG A O 4315 C CB . ARG A 797 ? 0.4448 0.6304 0.5357 0.1020 -0.0278 0.0361 862 ARG A CB 4316 C CG . ARG A 797 ? 0.4367 0.6110 0.5279 0.0878 -0.0147 0.0289 862 ARG A CG 4317 C CD . ARG A 797 ? 0.4363 0.6522 0.5548 0.0890 -0.0073 0.0256 862 ARG A CD 4318 N NE . ARG A 797 ? 0.4684 0.6882 0.5978 0.1172 -0.0024 0.0260 862 ARG A NE 4319 C CZ . ARG A 797 ? 0.5234 0.7118 0.6421 0.1264 0.0099 0.0208 862 ARG A CZ 4320 N NH1 . ARG A 797 ? 0.5561 0.7150 0.6537 0.1091 0.0168 0.0175 862 ARG A NH1 4321 N NH2 . ARG A 797 ? 0.5434 0.7293 0.6731 0.1528 0.0146 0.0181 862 ARG A NH2 4322 N N . ARG A 798 ? 0.4741 0.8017 0.6273 0.0861 -0.0576 0.0345 863 ARG A N 4323 C CA . ARG A 798 ? 0.4732 0.8652 0.6658 0.0900 -0.0612 0.0355 863 ARG A CA 4324 C C . ARG A 798 ? 0.4881 0.8994 0.6987 0.1262 -0.0635 0.0451 863 ARG A C 4325 O O . ARG A 798 ? 0.4831 0.9315 0.7274 0.1406 -0.0540 0.0435 863 ARG A O 4326 C CB . ARG A 798 ? 0.4908 0.9148 0.6845 0.0740 -0.0818 0.0342 863 ARG A CB 4327 C CG . ARG A 798 ? 0.5245 1.0039 0.7502 0.0501 -0.0864 0.0283 863 ARG A CG 4328 C CD . ARG A 798 ? 0.5748 1.0637 0.7849 0.0309 -0.1089 0.0226 863 ARG A CD 4329 N NE . ARG A 798 ? 0.5800 1.0118 0.7570 0.0064 -0.1054 0.0109 863 ARG A NE 4330 C CZ . ARG A 798 ? 0.6012 1.0400 0.7859 -0.0274 -0.1104 -0.0007 863 ARG A CZ 4331 N NH1 . ARG A 798 ? 0.5831 1.0884 0.8067 -0.0421 -0.1193 -0.0009 863 ARG A NH1 4332 N NH2 . ARG A 798 ? 0.6184 0.9993 0.7751 -0.0456 -0.1067 -0.0118 863 ARG A NH2 4333 N N . TYR A 799 ? 0.5110 0.8969 0.6990 0.1419 -0.0755 0.0558 864 TYR A N 4334 C CA . TYR A 799 ? 0.5232 0.9218 0.7274 0.1781 -0.0823 0.0700 864 TYR A CA 4335 C C . TYR A 799 ? 0.5308 0.8710 0.7233 0.2026 -0.0689 0.0744 864 TYR A C 4336 O O . TYR A 799 ? 0.5592 0.9031 0.7686 0.2329 -0.0726 0.0848 864 TYR A O 4337 C CB . TYR A 799 ? 0.5448 0.9576 0.7335 0.1811 -0.1057 0.0840 864 TYR A CB 4338 C CG . TYR A 799 ? 0.5464 1.0158 0.7449 0.1558 -0.1214 0.0768 864 TYR A CG 4339 C CD1 . TYR A 799 ? 0.5639 1.0128 0.7281 0.1254 -0.1263 0.0666 864 TYR A CD1 4340 C CD2 . TYR A 799 ? 0.5473 1.0925 0.7919 0.1619 -0.1314 0.0783 864 TYR A CD2 4341 C CE1 . TYR A 799 ? 0.5690 1.0636 0.7411 0.0998 -0.1414 0.0564 864 TYR A CE1 4342 C CE2 . TYR A 799 ? 0.5558 1.1544 0.8112 0.1348 -0.1474 0.0708 864 TYR A CE2 4343 C CZ . TYR A 799 ? 0.5787 1.1479 0.7959 0.1027 -0.1527 0.0590 864 TYR A CZ 4344 O OH . TYR A 799 ? 0.6209 1.2367 0.8472 0.0728 -0.1693 0.0478 864 TYR A OH 4345 N N . LEU A 800 ? 0.5168 0.8025 0.6822 0.1893 -0.0543 0.0663 865 LEU A N 4346 C CA . LEU A 800 ? 0.5187 0.7513 0.6750 0.2073 -0.0419 0.0666 865 LEU A CA 4347 C C . LEU A 800 ? 0.5128 0.7508 0.6871 0.2109 -0.0229 0.0499 865 LEU A C 4348 O O . LEU A 800 ? 0.4990 0.7374 0.6652 0.1874 -0.0127 0.0386 865 LEU A O 4349 C CB . LEU A 800 ? 0.5014 0.6777 0.6179 0.1893 -0.0385 0.0677 865 LEU A CB 4350 C CG . LEU A 800 ? 0.5073 0.6897 0.6030 0.1810 -0.0547 0.0802 865 LEU A CG 4351 C CD1 . LEU A 800 ? 0.5622 0.6971 0.6218 0.1644 -0.0495 0.0805 865 LEU A CD1 4352 C CD2 . LEU A 800 ? 0.5500 0.7386 0.6525 0.2076 -0.0677 0.1002 865 LEU A CD2 4353 N N . SER A 801 ? 0.5328 0.7711 0.7289 0.2408 -0.0170 0.0478 866 SER A N 4354 C CA . SER A 801 ? 0.5378 0.7771 0.7410 0.2407 0.0032 0.0283 866 SER A CA 4355 C C . SER A 801 ? 0.5387 0.7112 0.7072 0.2301 0.0129 0.0211 866 SER A C 4356 O O . SER A 801 ? 0.5367 0.7031 0.7016 0.2270 0.0284 0.0046 866 SER A O 4357 C CB . SER A 801 ? 0.5723 0.8305 0.8089 0.2767 0.0107 0.0209 866 SER A CB 4358 O OG . SER A 801 ? 0.6259 0.8157 0.8463 0.2947 0.0113 0.0228 866 SER A OG 4359 N N . SER A 802 ? 0.5535 0.6795 0.6955 0.2232 0.0039 0.0334 867 SER A N 4360 C CA . SER A 802 ? 0.5616 0.6359 0.6760 0.2091 0.0130 0.0257 867 SER A CA 4361 C C . SER A 802 ? 0.5524 0.5931 0.6372 0.1891 0.0053 0.0380 867 SER A C 4362 O O . SER A 802 ? 0.5698 0.6158 0.6509 0.1916 -0.0073 0.0540 867 SER A O 4363 C CB . SER A 802 ? 0.5927 0.6300 0.7118 0.2318 0.0218 0.0155 867 SER A CB 4364 O OG . SER A 802 ? 0.6461 0.6276 0.7471 0.2328 0.0156 0.0277 867 SER A OG 4365 N N . VAL A 803 ? 0.5374 0.5513 0.6017 0.1692 0.0124 0.0306 868 VAL A N 4366 C CA . VAL A 803 ? 0.5288 0.5236 0.5708 0.1514 0.0066 0.0409 868 VAL A CA 4367 C C . VAL A 803 ? 0.5468 0.4991 0.5698 0.1390 0.0126 0.0381 868 VAL A C 4368 O O . VAL A 803 ? 0.5494 0.4921 0.5716 0.1354 0.0207 0.0250 868 VAL A O 4369 C CB . VAL A 803 ? 0.4935 0.5200 0.5338 0.1317 0.0035 0.0387 868 VAL A CB 4370 C CG1 . VAL A 803 ? 0.4740 0.5451 0.5306 0.1361 -0.0061 0.0426 868 VAL A CG1 4371 C CG2 . VAL A 803 ? 0.4442 0.4787 0.4870 0.1207 0.0123 0.0273 868 VAL A CG2 4372 N N . PRO A 804 ? 0.5771 0.5103 0.5841 0.1301 0.0084 0.0503 869 PRO A N 4373 C CA . PRO A 804 ? 0.5813 0.4839 0.5752 0.1152 0.0140 0.0476 869 PRO A CA 4374 C C . PRO A 804 ? 0.5547 0.4736 0.5501 0.1030 0.0189 0.0336 869 PRO A C 4375 O O . PRO A 804 ? 0.5337 0.4833 0.5357 0.1011 0.0172 0.0313 869 PRO A O 4376 C CB . PRO A 804 ? 0.5613 0.4652 0.5417 0.1049 0.0106 0.0601 869 PRO A CB 4377 C CG . PRO A 804 ? 0.5743 0.4928 0.5543 0.1172 0.0025 0.0725 869 PRO A CG 4378 C CD . PRO A 804 ? 0.5740 0.5190 0.5727 0.1305 -0.0007 0.0654 869 PRO A CD 4379 N N . SER A 805 ? 0.5631 0.4627 0.5523 0.0938 0.0236 0.0258 870 SER A N 4380 C CA . SER A 805 ? 0.5487 0.4638 0.5358 0.0821 0.0267 0.0160 870 SER A CA 4381 C C . SER A 805 ? 0.5249 0.4490 0.5080 0.0675 0.0238 0.0222 870 SER A C 4382 O O . SER A 805 ? 0.5090 0.4253 0.4893 0.0644 0.0217 0.0303 870 SER A O 4383 C CB . SER A 805 ? 0.5810 0.4757 0.5614 0.0782 0.0307 0.0039 870 SER A CB 4384 O OG . SER A 805 ? 0.6085 0.4794 0.5831 0.0672 0.0284 0.0090 870 SER A OG 4385 N N . ASN A 806 ? 0.5274 0.4699 0.5112 0.0598 0.0244 0.0189 871 ASN A N 4386 C CA . ASN A 806 ? 0.5062 0.4555 0.4907 0.0502 0.0209 0.0252 871 ASN A CA 4387 C C . ASN A 806 ? 0.5094 0.4452 0.4906 0.0443 0.0200 0.0275 871 ASN A C 4388 O O . ASN A 806 ? 0.5533 0.4805 0.5300 0.0410 0.0211 0.0227 871 ASN A O 4389 C CB . ASN A 806 ? 0.4819 0.4468 0.4665 0.0420 0.0211 0.0251 871 ASN A CB 4390 C CG . ASN A 806 ? 0.4939 0.4795 0.4849 0.0439 0.0237 0.0233 871 ASN A CG 4391 O OD1 . ASN A 806 ? 0.5519 0.5440 0.5507 0.0513 0.0225 0.0229 871 ASN A OD1 4392 N ND2 . ASN A 806 ? 0.5000 0.5018 0.4881 0.0360 0.0269 0.0238 871 ASN A ND2 4393 N N . PHE A 807 ? 0.4878 0.4243 0.4722 0.0426 0.0184 0.0329 872 PHE A N 4394 C CA . PHE A 807 ? 0.4662 0.4009 0.4538 0.0372 0.0182 0.0361 872 PHE A CA 4395 C C . PHE A 807 ? 0.4611 0.4045 0.4518 0.0299 0.0142 0.0368 872 PHE A C 4396 O O . PHE A 807 ? 0.4801 0.4304 0.4710 0.0292 0.0116 0.0388 872 PHE A O 4397 C CB . PHE A 807 ? 0.4578 0.3977 0.4499 0.0409 0.0191 0.0386 872 PHE A CB 4398 C CG . PHE A 807 ? 0.4471 0.3926 0.4462 0.0383 0.0218 0.0418 872 PHE A CG 4399 C CD1 . PHE A 807 ? 0.4165 0.3579 0.4139 0.0328 0.0248 0.0451 872 PHE A CD1 4400 C CD2 . PHE A 807 ? 0.4746 0.4302 0.4851 0.0415 0.0215 0.0417 872 PHE A CD2 4401 C CE1 . PHE A 807 ? 0.4246 0.3783 0.4322 0.0275 0.0279 0.0489 872 PHE A CE1 4402 C CE2 . PHE A 807 ? 0.4754 0.4451 0.4976 0.0406 0.0254 0.0442 872 PHE A CE2 4403 C CZ . PHE A 807 ? 0.4472 0.4191 0.4683 0.0319 0.0286 0.0483 872 PHE A CZ 4404 N N . ILE A 808 ? 0.4462 0.3919 0.4400 0.0229 0.0126 0.0374 873 ILE A N 4405 C CA . ILE A 808 ? 0.4508 0.4118 0.4516 0.0183 0.0064 0.0421 873 ILE A CA 4406 C C . ILE A 808 ? 0.4495 0.4198 0.4648 0.0165 0.0071 0.0456 873 ILE A C 4407 O O . ILE A 808 ? 0.4731 0.4407 0.4883 0.0079 0.0086 0.0433 873 ILE A O 4408 C CB . ILE A 808 ? 0.4797 0.4470 0.4699 0.0077 0.0010 0.0375 873 ILE A CB 4409 C CG1 . ILE A 808 ? 0.4856 0.4526 0.4610 0.0087 0.0026 0.0336 873 ILE A CG1 4410 C CG2 . ILE A 808 ? 0.4391 0.4284 0.4375 0.0023 -0.0087 0.0457 873 ILE A CG2 4411 C CD1 . ILE A 808 ? 0.5331 0.4922 0.4942 0.0044 0.0056 0.0189 873 ILE A CD1 4412 N N . GLY A 809 ? 0.4432 0.4253 0.4731 0.0239 0.0062 0.0510 874 GLY A N 4413 C CA . GLY A 809 ? 0.4546 0.4567 0.5041 0.0241 0.0078 0.0544 874 GLY A CA 4414 C C . GLY A 809 ? 0.4656 0.4700 0.5266 0.0389 0.0106 0.0550 874 GLY A C 4415 O O . GLY A 809 ? 0.4879 0.4805 0.5457 0.0444 0.0059 0.0564 874 GLY A O 4416 N N . HIS A 810 ? 0.4744 0.4927 0.5479 0.0447 0.0190 0.0529 875 HIS A N 4417 C CA . HIS A 810 ? 0.4787 0.4964 0.5609 0.0604 0.0241 0.0475 875 HIS A CA 4418 C C . HIS A 810 ? 0.4914 0.5090 0.5615 0.0626 0.0367 0.0394 875 HIS A C 4419 O O . HIS A 810 ? 0.4871 0.5112 0.5485 0.0529 0.0424 0.0428 875 HIS A O 4420 C CB . HIS A 810 ? 0.4675 0.5111 0.5803 0.0708 0.0227 0.0508 875 HIS A CB 4421 C CG . HIS A 810 ? 0.5099 0.5591 0.6330 0.0687 0.0081 0.0622 875 HIS A CG 4422 N ND1 . HIS A 810 ? 0.5186 0.5842 0.6405 0.0531 0.0009 0.0685 875 HIS A ND1 4423 C CD2 . HIS A 810 ? 0.5886 0.6286 0.7213 0.0793 -0.0016 0.0695 875 HIS A CD2 4424 C CE1 . HIS A 810 ? 0.5170 0.5894 0.6454 0.0545 -0.0128 0.0787 875 HIS A CE1 4425 N NE2 . HIS A 810 ? 0.5457 0.6026 0.6817 0.0709 -0.0146 0.0821 875 HIS A NE2 4426 N N . LEU A 811 ? 0.5009 0.5089 0.5684 0.0747 0.0402 0.0291 876 LEU A N 4427 C CA . LEU A 811 ? 0.4972 0.5102 0.5511 0.0777 0.0509 0.0199 876 LEU A CA 4428 C C . LEU A 811 ? 0.5131 0.5369 0.5832 0.0941 0.0583 0.0074 876 LEU A C 4429 O O . LEU A 811 ? 0.5094 0.5242 0.5992 0.1047 0.0523 0.0059 876 LEU A O 4430 C CB . LEU A 811 ? 0.5010 0.4899 0.5320 0.0754 0.0461 0.0144 876 LEU A CB 4431 C CG . LEU A 811 ? 0.4909 0.4699 0.5083 0.0639 0.0401 0.0242 876 LEU A CG 4432 C CD1 . LEU A 811 ? 0.5075 0.4692 0.5142 0.0652 0.0341 0.0166 876 LEU A CD1 4433 C CD2 . LEU A 811 ? 0.5218 0.5107 0.5238 0.0594 0.0476 0.0286 876 LEU A CD2 4434 N N . GLN A 812 ? 0.5258 0.5683 0.5862 0.0973 0.0719 -0.0016 877 GLN A N 4435 C CA . GLN A 812 ? 0.5490 0.6027 0.6213 0.1149 0.0820 -0.0191 877 GLN A CA 4436 C C . GLN A 812 ? 0.5772 0.6459 0.6222 0.1131 0.0951 -0.0298 877 GLN A C 4437 O O . GLN A 812 ? 0.5800 0.6629 0.6078 0.0991 0.0989 -0.0166 877 GLN A O 4438 C CB . GLN A 812 ? 0.5492 0.6406 0.6559 0.1221 0.0891 -0.0132 877 GLN A CB 4439 C CG . GLN A 812 ? 0.5627 0.6705 0.6906 0.1458 0.1010 -0.0323 877 GLN A CG 4440 C CD . GLN A 812 ? 0.5361 0.6924 0.7027 0.1521 0.1081 -0.0240 877 GLN A CD 4441 O OE1 . GLN A 812 ? 0.5478 0.7358 0.7150 0.1349 0.1130 -0.0099 877 GLN A OE1 4442 N NE2 . GLN A 812 ? 0.5191 0.6823 0.7203 0.1761 0.1084 -0.0320 877 GLN A NE2 4443 N N . SER A 813 ? 0.6096 0.6751 0.6494 0.1273 0.1024 -0.0537 878 SER A N 4444 C CA . SER A 813 ? 0.6159 0.7036 0.6264 0.1264 0.1164 -0.0661 878 SER A CA 4445 C C . SER A 813 ? 0.6128 0.6892 0.5847 0.1106 0.1089 -0.0592 878 SER A C 4446 O O . SER A 813 ? 0.6427 0.7467 0.5907 0.1038 0.1193 -0.0537 878 SER A O 4447 C CB . SER A 813 ? 0.6019 0.7382 0.6238 0.1249 0.1335 -0.0561 878 SER A CB 4448 O OG . SER A 813 ? 0.6459 0.7977 0.7018 0.1456 0.1422 -0.0712 878 SER A OG 4449 N N . LEU A 814 ? 0.5966 0.6376 0.5633 0.1053 0.0918 -0.0581 879 LEU A N 4450 C CA . LEU A 814 ? 0.6187 0.6515 0.5518 0.0948 0.0829 -0.0578 879 LEU A CA 4451 C C . LEU A 814 ? 0.6759 0.7225 0.5786 0.0992 0.0908 -0.0838 879 LEU A C 4452 O O . LEU A 814 ? 0.7179 0.7520 0.6268 0.1100 0.0940 -0.1116 879 LEU A O 4453 C CB . LEU A 814 ? 0.5864 0.5856 0.5260 0.0897 0.0652 -0.0571 879 LEU A CB 4454 C CG . LEU A 814 ? 0.6080 0.6070 0.5200 0.0799 0.0548 -0.0561 879 LEU A CG 4455 C CD1 . LEU A 814 ? 0.6461 0.6627 0.5474 0.0747 0.0574 -0.0322 879 LEU A CD1 4456 C CD2 . LEU A 814 ? 0.5919 0.5685 0.5127 0.0726 0.0390 -0.0534 879 LEU A CD2 4457 N N . THR A 815 ? 0.6835 0.7542 0.5528 0.0915 0.0940 -0.0758 880 THR A N 4458 C CA . THR A 815 ? 0.7406 0.8320 0.5770 0.0947 0.1028 -0.1003 880 THR A CA 4459 C C . THR A 815 ? 0.7613 0.8648 0.5588 0.0830 0.0927 -0.0890 880 THR A C 4460 O O . THR A 815 ? 0.7663 0.8843 0.5546 0.0758 0.0935 -0.0585 880 THR A O 4461 C CB . THR A 815 ? 0.7530 0.8825 0.5877 0.1010 0.1260 -0.1021 880 THR A CB 4462 O OG1 . THR A 815 ? 0.7494 0.8722 0.6276 0.1130 0.1328 -0.1065 880 THR A OG1 4463 C CG2 . THR A 815 ? 0.8000 0.9498 0.6025 0.1074 0.1374 -0.1352 880 THR A CG2 4464 N N . PHE A 816 ? 0.7790 0.8758 0.5545 0.0805 0.0816 -0.1120 881 PHE A N 4465 C CA . PHE A 816 ? 0.7858 0.8915 0.5350 0.0699 0.0648 -0.0967 881 PHE A CA 4466 C C . PHE A 816 ? 0.8245 0.9499 0.5339 0.0676 0.0641 -0.1251 881 PHE A C 4467 O O . PHE A 816 ? 0.8424 0.9480 0.5558 0.0669 0.0567 -0.1561 881 PHE A O 4468 C CB . PHE A 816 ? 0.7593 0.8361 0.5329 0.0648 0.0442 -0.0905 881 PHE A CB 4469 C CG . PHE A 816 ? 0.7605 0.8533 0.5139 0.0573 0.0271 -0.0734 881 PHE A CG 4470 C CD1 . PHE A 816 ? 0.7149 0.8029 0.4838 0.0574 0.0203 -0.0404 881 PHE A CD1 4471 C CD2 . PHE A 816 ? 0.8018 0.9175 0.5194 0.0516 0.0179 -0.0905 881 PHE A CD2 4472 C CE1 . PHE A 816 ? 0.7226 0.8269 0.4772 0.0551 0.0050 -0.0225 881 PHE A CE1 4473 C CE2 . PHE A 816 ? 0.8099 0.9467 0.5110 0.0467 0.0005 -0.0720 881 PHE A CE2 4474 C CZ . PHE A 816 ? 0.7849 0.9160 0.5066 0.0502 -0.0059 -0.0360 881 PHE A CZ 4475 N N . ASN A 817 ? 0.8496 1.0130 0.5196 0.0647 0.0714 -0.1146 882 ASN A N 4476 C CA . ASN A 817 ? 0.9047 1.0957 0.5297 0.0636 0.0766 -0.1464 882 ASN A CA 4477 C C . ASN A 817 ? 0.9212 1.0955 0.5615 0.0745 0.0915 -0.1895 882 ASN A C 4478 O O . ASN A 817 ? 0.9584 1.1199 0.5855 0.0728 0.0840 -0.2272 882 ASN A O 4479 C CB . ASN A 817 ? 0.9305 1.1267 0.5275 0.0528 0.0519 -0.1583 882 ASN A CB 4480 C CG . ASN A 817 ? 0.9327 1.1485 0.5155 0.0459 0.0345 -0.1158 882 ASN A CG 4481 O OD1 . ASN A 817 ? 0.9117 1.1433 0.4863 0.0472 0.0432 -0.0797 882 ASN A OD1 4482 N ND2 . ASN A 817 ? 0.9222 1.1360 0.5059 0.0385 0.0094 -0.1192 882 ASN A ND2 4483 N N . GLY A 818 ? 0.8953 1.0663 0.5689 0.0857 0.1104 -0.1827 883 GLY A N 4484 C CA . GLY A 818 ? 0.9000 1.0640 0.5918 0.1017 0.1287 -0.2179 883 GLY A CA 4485 C C . GLY A 818 ? 0.8901 1.0025 0.6183 0.1089 0.1191 -0.2410 883 GLY A C 4486 O O . GLY A 818 ? 0.9145 1.0171 0.6609 0.1250 0.1329 -0.2682 883 GLY A O 4487 N N . MET A 819 ? 0.8793 0.9598 0.6192 0.0977 0.0960 -0.2299 884 MET A N 4488 C CA . MET A 819 ? 0.8805 0.9101 0.6613 0.1018 0.0869 -0.2394 884 MET A CA 4489 C C . MET A 819 ? 0.8349 0.8568 0.6599 0.1105 0.0923 -0.2095 884 MET A C 4490 O O . MET A 819 ? 0.8068 0.8408 0.6351 0.1020 0.0866 -0.1749 884 MET A O 4491 C CB . MET A 819 ? 0.8736 0.8816 0.6533 0.0837 0.0616 -0.2320 884 MET A CB 4492 C CG . MET A 819 ? 0.9333 0.9512 0.6724 0.0707 0.0503 -0.2604 884 MET A CG 4493 S SD . MET A 819 ? 1.0405 1.0218 0.7776 0.0789 0.0576 -0.3184 884 MET A SD 4494 C CE . MET A 819 ? 1.0301 0.9553 0.7928 0.0608 0.0329 -0.3290 884 MET A CE 4495 N N . ALA A 820 ? 0.8443 0.8471 0.7031 0.1279 0.1022 -0.2223 885 ALA A N 4496 C CA . ALA A 820 ? 0.8017 0.7957 0.7039 0.1337 0.1013 -0.1928 885 ALA A CA 4497 C C . ALA A 820 ? 0.7895 0.7345 0.7142 0.1271 0.0818 -0.1865 885 ALA A C 4498 O O . ALA A 820 ? 0.8002 0.7101 0.7506 0.1384 0.0804 -0.1996 885 ALA A O 4499 C CB . ALA A 820 ? 0.8014 0.8103 0.7330 0.1563 0.1200 -0.2013 885 ALA A CB 4500 N N . TYR A 821 ? 0.7669 0.7113 0.6806 0.1088 0.0672 -0.1660 886 TYR A N 4501 C CA . TYR A 821 ? 0.7711 0.6787 0.6992 0.0981 0.0502 -0.1613 886 TYR A CA 4502 C C . TYR A 821 ? 0.7668 0.6496 0.7335 0.1065 0.0487 -0.1453 886 TYR A C 4503 O O . TYR A 821 ? 0.8013 0.6443 0.7825 0.1028 0.0390 -0.1510 886 TYR A O 4504 C CB . TYR A 821 ? 0.7442 0.6659 0.6584 0.0798 0.0369 -0.1405 886 TYR A CB 4505 C CG . TYR A 821 ? 0.7829 0.7166 0.6640 0.0693 0.0300 -0.1608 886 TYR A CG 4506 C CD1 . TYR A 821 ? 0.7833 0.7564 0.6325 0.0680 0.0335 -0.1552 886 TYR A CD1 4507 C CD2 . TYR A 821 ? 0.8119 0.7181 0.6922 0.0599 0.0198 -0.1859 886 TYR A CD2 4508 C CE1 . TYR A 821 ? 0.8261 0.8157 0.6420 0.0588 0.0256 -0.1735 886 TYR A CE1 4509 C CE2 . TYR A 821 ? 0.8727 0.7944 0.7208 0.0488 0.0121 -0.2085 886 TYR A CE2 4510 C CZ . TYR A 821 ? 0.8654 0.8311 0.6807 0.0491 0.0146 -0.2023 886 TYR A CZ 4511 O OH . TYR A 821 ? 0.9030 0.8876 0.6848 0.0375 0.0043 -0.2235 886 TYR A OH 4512 N N . ILE A 822 ? 0.7299 0.6355 0.7135 0.1154 0.0568 -0.1244 887 ILE A N 4513 C CA . ILE A 822 ? 0.6884 0.5745 0.7054 0.1211 0.0513 -0.1068 887 ILE A CA 4514 C C . ILE A 822 ? 0.7357 0.5944 0.7744 0.1400 0.0549 -0.1260 887 ILE A C 4515 O O . ILE A 822 ? 0.7522 0.5729 0.8102 0.1407 0.0447 -0.1198 887 ILE A O 4516 C CB . ILE A 822 ? 0.6430 0.5576 0.6749 0.1235 0.0549 -0.0820 887 ILE A CB 4517 C CG1 . ILE A 822 ? 0.6018 0.5296 0.6161 0.1054 0.0487 -0.0625 887 ILE A CG1 4518 C CG2 . ILE A 822 ? 0.6048 0.4970 0.6676 0.1294 0.0459 -0.0669 887 ILE A CG2 4519 C CD1 . ILE A 822 ? 0.5010 0.4571 0.5229 0.1034 0.0532 -0.0415 887 ILE A CD1 4520 N N . ASP A 823 ? 0.7612 0.6379 0.7953 0.1554 0.0701 -0.1498 888 ASP A N 4521 C CA . ASP A 823 ? 0.8056 0.6584 0.8611 0.1782 0.0764 -0.1731 888 ASP A CA 4522 C C . ASP A 823 ? 0.8529 0.6530 0.8975 0.1733 0.0683 -0.2004 888 ASP A C 4523 O O . ASP A 823 ? 0.8940 0.6504 0.9628 0.1883 0.0659 -0.2118 888 ASP A O 4524 C CB . ASP A 823 ? 0.8256 0.7223 0.8742 0.1937 0.0976 -0.1930 888 ASP A CB 4525 C CG . ASP A 823 ? 0.8441 0.7890 0.9168 0.2008 0.1060 -0.1674 888 ASP A CG 4526 O OD1 . ASP A 823 ? 0.8918 0.8314 1.0057 0.2183 0.1035 -0.1566 888 ASP A OD1 4527 O OD2 . ASP A 823 ? 0.8805 0.8687 0.9318 0.1884 0.1142 -0.1574 888 ASP A OD2 4528 N N . LEU A 824 ? 0.8536 0.6568 0.8631 0.1517 0.0628 -0.2105 889 LEU A N 4529 C CA . LEU A 824 ? 0.8994 0.6609 0.8946 0.1432 0.0556 -0.2422 889 LEU A CA 4530 C C . LEU A 824 ? 0.9059 0.6215 0.9203 0.1289 0.0383 -0.2243 889 LEU A C 4531 O O . LEU A 824 ? 0.9542 0.6146 0.9842 0.1325 0.0331 -0.2397 889 LEU A O 4532 C CB . LEU A 824 ? 0.8939 0.6841 0.8470 0.1234 0.0528 -0.2546 889 LEU A CB 4533 C CG . LEU A 824 ? 0.8880 0.7053 0.8202 0.1399 0.0712 -0.2864 889 LEU A CG 4534 C CD1 . LEU A 824 ? 0.8911 0.7466 0.7800 0.1225 0.0687 -0.2907 889 LEU A CD1 4535 C CD2 . LEU A 824 ? 0.8948 0.6627 0.8326 0.1496 0.0720 -0.3262 889 LEU A CD2 4536 N N . CYS A 825 ? 0.8583 0.5975 0.8710 0.1124 0.0303 -0.1907 890 CYS A N 4537 C CA . CYS A 825 ? 0.8615 0.5751 0.8932 0.0991 0.0171 -0.1628 890 CYS A CA 4538 C C . CYS A 825 ? 0.8799 0.5568 0.9462 0.1171 0.0163 -0.1503 890 CYS A C 4539 O O . CYS A 825 ? 0.9307 0.5546 1.0104 0.1112 0.0068 -0.1511 890 CYS A O 4540 C CB . CYS A 825 ? 0.8019 0.5580 0.8301 0.0917 0.0163 -0.1309 890 CYS A CB 4541 S SG . CYS A 825 ? 0.9367 0.6650 0.9850 0.0765 0.0028 -0.1001 890 CYS A SG 4542 N N . LYS A 826 ? 0.8429 0.5482 0.9252 0.1383 0.0249 -0.1369 891 LYS A N 4543 C CA . LYS A 826 ? 0.8369 0.5176 0.9538 0.1582 0.0222 -0.1217 891 LYS A CA 4544 C C . LYS A 826 ? 0.8942 0.5229 1.0247 0.1756 0.0241 -0.1504 891 LYS A C 4545 O O . LYS A 826 ? 0.9281 0.5059 1.0762 0.1746 0.0133 -0.1397 891 LYS A O 4546 C CB . LYS A 826 ? 0.8071 0.5368 0.9394 0.1776 0.0316 -0.1093 891 LYS A CB 4547 C CG . LYS A 826 ? 0.8493 0.5627 1.0196 0.2067 0.0318 -0.1049 891 LYS A CG 4548 C CD . LYS A 826 ? 0.8622 0.5664 1.0504 0.2020 0.0165 -0.0651 891 LYS A CD 4549 C CE . LYS A 826 ? 0.9160 0.5930 1.1428 0.2323 0.0131 -0.0603 891 LYS A CE 4550 N NZ . LYS A 826 ? 0.9228 0.6028 1.1641 0.2283 -0.0025 -0.0178 891 LYS A NZ 4551 N N . ASN A 827 ? 0.9205 0.5590 1.0412 0.1903 0.0379 -0.1878 892 ASN A N 4552 C CA . ASN A 827 ? 0.9928 0.5768 1.1283 0.2098 0.0405 -0.2192 892 ASN A CA 4553 C C . ASN A 827 ? 1.0408 0.5660 1.1610 0.1869 0.0293 -0.2385 892 ASN A C 4554 O O . ASN A 827 ? 1.1054 0.5730 1.2382 0.1998 0.0292 -0.2646 892 ASN A O 4555 C CB . ASN A 827 ? 1.0148 0.6269 1.1445 0.2346 0.0608 -0.2580 892 ASN A CB 4556 C CG . ASN A 827 ? 1.0039 0.6718 1.1575 0.2585 0.0726 -0.2408 892 ASN A CG 4557 O OD1 . ASN A 827 ? 1.0100 0.7393 1.1451 0.2557 0.0857 -0.2439 892 ASN A OD1 4558 N ND2 . ASN A 827 ? 1.0313 0.6822 1.2273 0.2799 0.0666 -0.2179 892 ASN A ND2 4559 N N . GLY A 828 ? 1.0195 0.5585 1.1154 0.1527 0.0196 -0.2265 893 GLY A N 4560 C CA . GLY A 828 ? 1.0763 0.5671 1.1597 0.1259 0.0078 -0.2451 893 GLY A CA 4561 C C . GLY A 828 ? 1.1280 0.6123 1.1841 0.1254 0.0142 -0.2989 893 GLY A C 4562 O O . GLY A 828 ? 1.1848 0.6160 1.2367 0.1099 0.0055 -0.3246 893 GLY A O 4563 N N . ASP A 829 ? 1.1071 0.6472 1.1420 0.1395 0.0291 -0.3158 894 ASP A N 4564 C CA . ASP A 829 ? 1.1529 0.7006 1.1525 0.1335 0.0339 -0.3624 894 ASP A CA 4565 C C . ASP A 829 ? 1.1284 0.6996 1.0976 0.0952 0.0190 -0.3585 894 ASP A C 4566 O O . ASP A 829 ? 1.1645 0.7419 1.1018 0.0827 0.0170 -0.3946 894 ASP A O 4567 C CB . ASP A 829 ? 1.1478 0.7562 1.1314 0.1578 0.0552 -0.3757 894 ASP A CB 4568 C CG . ASP A 829 ? 1.1765 0.7779 1.1968 0.1974 0.0708 -0.3762 894 ASP A CG 4569 O OD1 . ASP A 829 ? 1.2620 0.8105 1.2984 0.2173 0.0749 -0.4089 894 ASP A OD1 4570 O OD2 . ASP A 829 ? 1.1524 0.8044 1.1866 0.2093 0.0792 -0.3452 894 ASP A OD2 4571 N N . ILE A 830 ? 1.0720 0.6633 1.0509 0.0781 0.0090 -0.3152 895 ILE A N 4572 C CA . ILE A 830 ? 1.0464 0.6620 1.0056 0.0450 -0.0055 -0.3096 895 ILE A CA 4573 C C . ILE A 830 ? 1.0378 0.6258 1.0241 0.0246 -0.0190 -0.2767 895 ILE A C 4574 O O . ILE A 830 ? 1.0114 0.5903 1.0227 0.0364 -0.0161 -0.2446 895 ILE A O 4575 C CB . ILE A 830 ? 0.9754 0.6647 0.9105 0.0435 -0.0019 -0.2914 895 ILE A CB 4576 C CG1 . ILE A 830 ? 0.8762 0.5884 0.8312 0.0535 0.0027 -0.2480 895 ILE A CG1 4577 C CG2 . ILE A 830 ? 0.9904 0.7122 0.8955 0.0607 0.0126 -0.3187 895 ILE A CG2 4578 C CD1 . ILE A 830 ? 0.8396 0.6093 0.7742 0.0457 0.0015 -0.2295 895 ILE A CD1 4579 N N . ASP A 831 ? 1.0661 0.6433 1.0476 -0.0073 -0.0338 -0.2851 896 ASP A N 4580 C CA . ASP A 831 ? 1.0674 0.6219 1.0748 -0.0299 -0.0449 -0.2540 896 ASP A CA 4581 C C . ASP A 831 ? 1.0176 0.6328 1.0216 -0.0482 -0.0508 -0.2248 896 ASP A C 4582 O O . ASP A 831 ? 1.0309 0.6386 1.0544 -0.0692 -0.0583 -0.1996 896 ASP A O 4583 C CB . ASP A 831 ? 1.1293 0.6290 1.1429 -0.0573 -0.0575 -0.2779 896 ASP A CB 4584 C CG . ASP A 831 ? 1.1512 0.6841 1.1385 -0.0811 -0.0673 -0.3090 896 ASP A CG 4585 O OD1 . ASP A 831 ? 1.1072 0.7069 1.0736 -0.0756 -0.0650 -0.3035 896 ASP A OD1 4586 O OD2 . ASP A 831 ? 1.2138 0.7062 1.2008 -0.1054 -0.0784 -0.3387 896 ASP A OD2 4587 N N . TYR A 832 ? 0.9745 0.6490 0.9552 -0.0407 -0.0472 -0.2267 897 TYR A N 4588 C CA . TYR A 832 ? 0.9225 0.6506 0.9027 -0.0567 -0.0544 -0.2029 897 TYR A CA 4589 C C . TYR A 832 ? 0.8764 0.6389 0.8608 -0.0388 -0.0451 -0.1686 897 TYR A C 4590 O O . TYR A 832 ? 0.8319 0.6436 0.8084 -0.0406 -0.0471 -0.1552 897 TYR A O 4591 C CB . TYR A 832 ? 0.9163 0.6845 0.8686 -0.0658 -0.0621 -0.2273 897 TYR A CB 4592 C CG . TYR A 832 ? 0.8991 0.6820 0.8204 -0.0432 -0.0519 -0.2490 897 TYR A CG 4593 C CD1 . TYR A 832 ? 0.8451 0.6710 0.7543 -0.0250 -0.0430 -0.2286 897 TYR A CD1 4594 C CD2 . TYR A 832 ? 0.9393 0.6959 0.8415 -0.0424 -0.0512 -0.2909 897 TYR A CD2 4595 C CE1 . TYR A 832 ? 0.8786 0.7236 0.7586 -0.0084 -0.0330 -0.2451 897 TYR A CE1 4596 C CE2 . TYR A 832 ? 0.9488 0.7279 0.8194 -0.0232 -0.0400 -0.3111 897 TYR A CE2 4597 C CZ . TYR A 832 ? 0.9248 0.7499 0.7846 -0.0073 -0.0307 -0.2863 897 TYR A CZ 4598 O OH . TYR A 832 ? 0.9444 0.7955 0.7736 0.0100 -0.0174 -0.3011 897 TYR A OH 4599 N N . CYS A 833 ? 0.9213 0.6568 0.9188 -0.0201 -0.0356 -0.1561 898 CYS A N 4600 C CA . CYS A 833 ? 0.8691 0.6333 0.8692 -0.0025 -0.0265 -0.1287 898 CYS A CA 4601 C C . CYS A 833 ? 0.8352 0.5903 0.8575 -0.0150 -0.0308 -0.0982 898 CYS A C 4602 O O . CYS A 833 ? 0.8778 0.5899 0.9159 -0.0223 -0.0346 -0.0953 898 CYS A O 4603 C CB . CYS A 833 ? 0.8825 0.6280 0.8860 0.0244 -0.0147 -0.1351 898 CYS A CB 4604 S SG . CYS A 833 ? 0.9729 0.7284 0.9980 0.0406 -0.0082 -0.0947 898 CYS A SG 4605 N N . GLU A 834 ? 0.7730 0.5660 0.7961 -0.0183 -0.0301 -0.0751 899 GLU A N 4606 C CA . GLU A 834 ? 0.7503 0.5364 0.7909 -0.0295 -0.0319 -0.0480 899 GLU A CA 4607 C C . GLU A 834 ? 0.6944 0.5081 0.7349 -0.0175 -0.0250 -0.0232 899 GLU A C 4608 O O . GLU A 834 ? 0.6543 0.5037 0.6847 -0.0106 -0.0215 -0.0223 899 GLU A O 4609 C CB . GLU A 834 ? 0.7545 0.5527 0.8020 -0.0568 -0.0400 -0.0474 899 GLU A CB 4610 C CG . GLU A 834 ? 0.7612 0.5982 0.8160 -0.0650 -0.0378 -0.0224 899 GLU A CG 4611 C CD . GLU A 834 ? 0.8752 0.7271 0.9440 -0.0949 -0.0450 -0.0209 899 GLU A CD 4612 O OE1 . GLU A 834 ? 0.8535 0.7097 0.9207 -0.1073 -0.0539 -0.0439 899 GLU A OE1 4613 O OE2 . GLU A 834 ? 0.8937 0.7547 0.9742 -0.1071 -0.0417 0.0034 899 GLU A OE2 4614 N N . LEU A 835 ? 0.6916 0.4857 0.7424 -0.0143 -0.0240 -0.0039 900 LEU A N 4615 C CA . LEU A 835 ? 0.6435 0.4591 0.6914 -0.0002 -0.0184 0.0121 900 LEU A CA 4616 C C . LEU A 835 ? 0.6317 0.4392 0.6876 -0.0054 -0.0205 0.0386 900 LEU A C 4617 O O . LEU A 835 ? 0.6630 0.4380 0.7289 -0.0146 -0.0258 0.0475 900 LEU A O 4618 C CB . LEU A 835 ? 0.6489 0.4556 0.6964 0.0223 -0.0137 0.0013 900 LEU A CB 4619 C CG . LEU A 835 ? 0.6620 0.4284 0.7260 0.0306 -0.0169 0.0059 900 LEU A CG 4620 C CD1 . LEU A 835 ? 0.6628 0.4333 0.7339 0.0540 -0.0116 0.0031 900 LEU A CD1 4621 C CD2 . LEU A 835 ? 0.6157 0.3468 0.6827 0.0241 -0.0205 -0.0128 900 LEU A CD2 4622 N N . ASN A 836 ? 0.5799 0.4149 0.6297 0.0002 -0.0169 0.0510 901 ASN A N 4623 C CA . ASN A 836 ? 0.5825 0.4141 0.6350 0.0006 -0.0196 0.0740 901 ASN A CA 4624 C C . ASN A 836 ? 0.5823 0.4310 0.6324 0.0169 -0.0177 0.0768 901 ASN A C 4625 O O . ASN A 836 ? 0.6064 0.4653 0.6541 0.0157 -0.0208 0.0953 901 ASN A O 4626 C CB . ASN A 836 ? 0.5484 0.3997 0.5950 -0.0176 -0.0189 0.0903 901 ASN A CB 4627 C CG . ASN A 836 ? 0.5604 0.4511 0.5963 -0.0181 -0.0120 0.0825 901 ASN A CG 4628 O OD1 . ASN A 836 ? 0.5638 0.4662 0.5952 -0.0060 -0.0086 0.0677 901 ASN A OD1 4629 N ND2 . ASN A 836 ? 0.6644 0.5770 0.6961 -0.0323 -0.0091 0.0946 901 ASN A ND2 4630 N N . ALA A 837 ? 0.5726 0.4277 0.6223 0.0298 -0.0130 0.0591 902 ALA A N 4631 C CA . ALA A 837 ? 0.5632 0.4297 0.6181 0.0442 -0.0116 0.0607 902 ALA A CA 4632 C C . ALA A 837 ? 0.6021 0.4465 0.6747 0.0541 -0.0179 0.0711 902 ALA A C 4633 O O . ALA A 837 ? 0.6384 0.4514 0.7171 0.0509 -0.0216 0.0721 902 ALA A O 4634 C CB . ALA A 837 ? 0.5699 0.4401 0.6242 0.0541 -0.0050 0.0418 902 ALA A CB 4635 N N . ARG A 838 ? 0.5952 0.4554 0.6784 0.0663 -0.0198 0.0788 903 ARG A N 4636 C CA . ARG A 838 ? 0.6178 0.4634 0.7222 0.0806 -0.0268 0.0906 903 ARG A CA 4637 C C . ARG A 838 ? 0.6175 0.4744 0.7381 0.0999 -0.0197 0.0737 903 ARG A C 4638 O O . ARG A 838 ? 0.6078 0.4963 0.7232 0.0989 -0.0129 0.0660 903 ARG A O 4639 C CB . ARG A 838 ? 0.6110 0.4803 0.7149 0.0774 -0.0360 0.1147 903 ARG A CB 4640 C CG . ARG A 838 ? 0.6642 0.5236 0.7514 0.0589 -0.0416 0.1332 903 ARG A CG 4641 C CD . ARG A 838 ? 0.7516 0.6229 0.8385 0.0576 -0.0550 0.1645 903 ARG A CD 4642 N NE . ARG A 838 ? 0.8127 0.6963 0.8724 0.0350 -0.0541 0.1751 903 ARG A NE 4643 C CZ . ARG A 838 ? 0.8672 0.7286 0.9197 0.0205 -0.0543 0.1882 903 ARG A CZ 4644 N NH1 . ARG A 838 ? 0.9087 0.7254 0.9793 0.0256 -0.0580 0.1936 903 ARG A NH1 4645 N NH2 . ARG A 838 ? 0.8225 0.7063 0.8510 0.0005 -0.0502 0.1954 903 ARG A NH2 4646 N N . PHE A 839 ? 0.6491 0.4799 0.7896 0.1174 -0.0198 0.0671 904 PHE A N 4647 C CA . PHE A 839 ? 0.6436 0.4917 0.8019 0.1382 -0.0104 0.0496 904 PHE A CA 4648 C C . PHE A 839 ? 0.6281 0.5125 0.8117 0.1517 -0.0154 0.0664 904 PHE A C 4649 O O . PHE A 839 ? 0.6414 0.5245 0.8318 0.1505 -0.0291 0.0914 904 PHE A O 4650 C CB . PHE A 839 ? 0.6864 0.4933 0.8586 0.1549 -0.0078 0.0324 904 PHE A CB 4651 C CG . PHE A 839 ? 0.7133 0.4934 0.8629 0.1424 -0.0025 0.0095 904 PHE A CG 4652 C CD1 . PHE A 839 ? 0.7128 0.5177 0.8443 0.1394 0.0097 -0.0134 904 PHE A CD1 4653 C CD2 . PHE A 839 ? 0.7334 0.4662 0.8800 0.1319 -0.0105 0.0117 904 PHE A CD2 4654 C CE1 . PHE A 839 ? 0.6757 0.4620 0.7851 0.1277 0.0123 -0.0352 904 PHE A CE1 4655 C CE2 . PHE A 839 ? 0.7722 0.4875 0.8994 0.1179 -0.0072 -0.0115 904 PHE A CE2 4656 C CZ . PHE A 839 ? 0.7020 0.4465 0.8101 0.1170 0.0037 -0.0358 904 PHE A CZ 4657 N N . GLY A 840 ? 0.5945 0.5146 0.7927 0.1637 -0.0050 0.0537 905 GLY A N 4658 C CA . GLY A 840 ? 0.5803 0.5429 0.8047 0.1727 -0.0099 0.0679 905 GLY A CA 4659 C C . GLY A 840 ? 0.5562 0.5508 0.7637 0.1495 -0.0148 0.0800 905 GLY A C 4660 O O . GLY A 840 ? 0.5540 0.5322 0.7324 0.1299 -0.0184 0.0843 905 GLY A O 4661 N N . PHE A 841 ? 0.5454 0.5878 0.7739 0.1521 -0.0144 0.0837 906 PHE A N 4662 C CA . PHE A 841 ? 0.5245 0.5988 0.7419 0.1304 -0.0183 0.0905 906 PHE A CA 4663 C C . PHE A 841 ? 0.5560 0.6387 0.7743 0.1249 -0.0385 0.1134 906 PHE A C 4664 O O . PHE A 841 ? 0.5671 0.6553 0.8122 0.1436 -0.0490 0.1274 906 PHE A O 4665 C CB . PHE A 841 ? 0.5051 0.6313 0.7529 0.1354 -0.0113 0.0867 906 PHE A CB 4666 C CG . PHE A 841 ? 0.4842 0.6420 0.7250 0.1109 -0.0158 0.0919 906 PHE A CG 4667 C CD1 . PHE A 841 ? 0.5020 0.6489 0.7145 0.0905 -0.0059 0.0821 906 PHE A CD1 4668 C CD2 . PHE A 841 ? 0.4514 0.6462 0.7123 0.1075 -0.0318 0.1066 906 PHE A CD2 4669 C CE1 . PHE A 841 ? 0.5050 0.6722 0.7114 0.0673 -0.0104 0.0850 906 PHE A CE1 4670 C CE2 . PHE A 841 ? 0.4483 0.6679 0.7007 0.0822 -0.0375 0.1081 906 PHE A CE2 4671 C CZ . PHE A 841 ? 0.4776 0.6814 0.7039 0.0618 -0.0264 0.0964 906 PHE A CZ 4672 N N . ARG A 842 ? 0.5535 0.6377 0.7421 0.1010 -0.0441 0.1173 907 ARG A N 4673 C CA . ARG A 842 ? 0.5593 0.6673 0.7452 0.0918 -0.0625 0.1357 907 ARG A CA 4674 C C . ARG A 842 ? 0.5546 0.6764 0.7156 0.0663 -0.0613 0.1266 907 ARG A C 4675 O O . ARG A 842 ? 0.5486 0.6476 0.6878 0.0568 -0.0490 0.1121 907 ARG A O 4676 C CB . ARG A 842 ? 0.5719 0.6514 0.7402 0.0921 -0.0733 0.1533 907 ARG A CB 4677 C CG . ARG A 842 ? 0.6062 0.6576 0.7355 0.0739 -0.0671 0.1470 907 ARG A CG 4678 C CD . ARG A 842 ? 0.6233 0.6370 0.7482 0.0788 -0.0512 0.1300 907 ARG A CD 4679 N NE . ARG A 842 ? 0.6762 0.6699 0.8279 0.1010 -0.0496 0.1304 907 ARG A NE 4680 C CZ . ARG A 842 ? 0.6874 0.6455 0.8419 0.1083 -0.0549 0.1417 907 ARG A CZ 4681 N NH1 . ARG A 842 ? 0.7368 0.6792 0.8680 0.0930 -0.0614 0.1569 907 ARG A NH1 4682 N NH2 . ARG A 842 ? 0.6778 0.6160 0.8592 0.1307 -0.0526 0.1369 907 ARG A NH2 4683 N N . ASN A 843 ? 0.5659 0.7262 0.7324 0.0556 -0.0749 0.1339 908 ASN A N 4684 C CA . ASN A 843 ? 0.5522 0.7195 0.6936 0.0303 -0.0752 0.1224 908 ASN A CA 4685 C C . ASN A 843 ? 0.5649 0.6995 0.6679 0.0239 -0.0750 0.1231 908 ASN A C 4686 O O . ASN A 843 ? 0.5901 0.7256 0.6871 0.0289 -0.0869 0.1415 908 ASN A O 4687 C CB . ASN A 843 ? 0.5602 0.7749 0.7116 0.0193 -0.0943 0.1310 908 ASN A CB 4688 C CG . ASN A 843 ? 0.5643 0.8236 0.7592 0.0212 -0.0942 0.1296 908 ASN A CG 4689 O OD1 . ASN A 843 ? 0.5466 0.8022 0.7548 0.0209 -0.0769 0.1174 908 ASN A OD1 4690 N ND2 . ASN A 843 ? 0.5610 0.8687 0.7782 0.0217 -0.1139 0.1438 908 ASN A ND2 4691 N N . ILE A 844 ? 0.5456 0.6533 0.6251 0.0143 -0.0617 0.1062 909 ILE A N 4692 C CA . ILE A 844 ? 0.5346 0.6196 0.5798 0.0074 -0.0595 0.1044 909 ILE A CA 4693 C C . ILE A 844 ? 0.5755 0.6761 0.5904 -0.0116 -0.0674 0.0988 909 ILE A C 4694 O O . ILE A 844 ? 0.6113 0.7194 0.6214 -0.0250 -0.0673 0.0827 909 ILE A O 4695 C CB . ILE A 844 ? 0.4971 0.5533 0.5336 0.0083 -0.0438 0.0896 909 ILE A CB 4696 C CG1 . ILE A 844 ? 0.4960 0.5419 0.5562 0.0239 -0.0365 0.0906 909 ILE A CG1 4697 C CG2 . ILE A 844 ? 0.4478 0.4870 0.4596 0.0055 -0.0402 0.0897 909 ILE A CG2 4698 C CD1 . ILE A 844 ? 0.4682 0.4914 0.5206 0.0249 -0.0221 0.0766 909 ILE A CD1 4699 N N . ILE A 845 ? 0.4544 0.3414 0.8290 -0.0922 0.0321 -0.1280 910 ILE A N 4700 C CA . ILE A 845 ? 0.4126 0.3043 0.7763 -0.0885 0.0264 -0.1043 910 ILE A CA 4701 C C . ILE A 845 ? 0.4356 0.3353 0.8090 -0.0985 0.0219 -0.1088 910 ILE A C 4702 O O . ILE A 845 ? 0.4501 0.3388 0.8525 -0.1049 0.0259 -0.1160 910 ILE A O 4703 C CB . ILE A 845 ? 0.4049 0.2807 0.7841 -0.0807 0.0298 -0.0855 910 ILE A CB 4704 C CG1 . ILE A 845 ? 0.3812 0.2521 0.7621 -0.0719 0.0325 -0.0866 910 ILE A CG1 4705 C CG2 . ILE A 845 ? 0.3612 0.2424 0.7269 -0.0779 0.0265 -0.0644 910 ILE A CG2 4706 C CD1 . ILE A 845 ? 0.4335 0.3197 0.7852 -0.0685 0.0296 -0.0843 910 ILE A CD1 4707 N N . ALA A 846 ? 0.4282 0.3474 0.7821 -0.1001 0.0133 -0.1057 911 ALA A N 4708 C CA . ALA A 846 ? 0.4247 0.3592 0.7886 -0.1097 0.0056 -0.1154 911 ALA A CA 4709 C C . ALA A 846 ? 0.4229 0.3611 0.8014 -0.1085 0.0062 -0.0977 911 ALA A C 4710 O O . ALA A 846 ? 0.4357 0.3815 0.7974 -0.1010 0.0036 -0.0835 911 ALA A O 4711 C CB . ALA A 846 ? 0.4195 0.3748 0.7542 -0.1102 -0.0056 -0.1211 911 ALA A CB 4712 N N . ASP A 847 ? 0.4261 0.3588 0.8370 -0.1163 0.0114 -0.0990 912 ASP A N 4713 C CA . ASP A 847 ? 0.4165 0.3542 0.8443 -0.1174 0.0161 -0.0835 912 ASP A CA 4714 C C . ASP A 847 ? 0.4008 0.3310 0.8119 -0.1072 0.0235 -0.0606 912 ASP A C 4715 O O . ASP A 847 ? 0.3853 0.3299 0.7883 -0.1027 0.0221 -0.0523 912 ASP A O 4716 C CB . ASP A 847 ? 0.4239 0.3899 0.8586 -0.1210 0.0054 -0.0894 912 ASP A CB 4717 C CG . ASP A 847 ? 0.4887 0.4638 0.9529 -0.1247 0.0137 -0.0781 912 ASP A CG 4718 O OD1 . ASP A 847 ? 0.5863 0.5504 1.0794 -0.1337 0.0257 -0.0758 912 ASP A OD1 4719 O OD2 . ASP A 847 ? 0.5218 0.5153 0.9832 -0.1188 0.0100 -0.0711 912 ASP A OD2 4720 N N . PRO A 848 ? 0.4119 0.3201 0.8186 -0.1027 0.0307 -0.0509 913 PRO A N 4721 C CA . PRO A 848 ? 0.4097 0.3146 0.7935 -0.0929 0.0339 -0.0322 913 PRO A CA 4722 C C . PRO A 848 ? 0.4311 0.3390 0.8234 -0.0962 0.0435 -0.0183 913 PRO A C 4723 O O . PRO A 848 ? 0.4574 0.3584 0.8766 -0.1055 0.0513 -0.0164 913 PRO A O 4724 C CB . PRO A 848 ? 0.3992 0.2821 0.7842 -0.0885 0.0370 -0.0250 913 PRO A CB 4725 C CG . PRO A 848 ? 0.4070 0.2789 0.8213 -0.0969 0.0411 -0.0325 913 PRO A CG 4726 C CD . PRO A 848 ? 0.4151 0.3017 0.8376 -0.1046 0.0350 -0.0554 913 PRO A CD 4727 N N . VAL A 849 ? 0.4209 0.3383 0.7920 -0.0896 0.0446 -0.0101 914 VAL A N 4728 C CA . VAL A 849 ? 0.4352 0.3601 0.8079 -0.0916 0.0558 0.0006 914 VAL A CA 4729 C C . VAL A 849 ? 0.4468 0.3650 0.7881 -0.0840 0.0600 0.0148 914 VAL A C 4730 O O . VAL A 849 ? 0.4408 0.3593 0.7614 -0.0759 0.0514 0.0112 914 VAL A O 4731 C CB . VAL A 849 ? 0.4307 0.3787 0.8127 -0.0910 0.0520 -0.0098 914 VAL A CB 4732 C CG1 . VAL A 849 ? 0.4100 0.3679 0.7773 -0.0847 0.0590 -0.0045 914 VAL A CG1 4733 C CG2 . VAL A 849 ? 0.4325 0.3908 0.8507 -0.1018 0.0552 -0.0159 914 VAL A CG2 4734 N N . THR A 850 ? 0.4632 0.3761 0.8000 -0.0876 0.0730 0.0308 915 THR A N 4735 C CA . THR A 850 ? 0.4897 0.3992 0.7908 -0.0815 0.0757 0.0444 915 THR A CA 4736 C C . THR A 850 ? 0.4856 0.4126 0.7721 -0.0814 0.0868 0.0421 915 THR A C 4737 O O . THR A 850 ? 0.4910 0.4269 0.7929 -0.0890 0.1023 0.0444 915 THR A O 4738 C CB . THR A 850 ? 0.5236 0.4152 0.8199 -0.0850 0.0833 0.0673 915 THR A CB 4739 O OG1 . THR A 850 ? 0.5965 0.4692 0.9046 -0.0816 0.0725 0.0703 915 THR A OG1 4740 C CG2 . THR A 850 ? 0.5646 0.4574 0.8210 -0.0804 0.0853 0.0816 915 THR A CG2 4741 N N . PHE A 851 ? 0.4652 0.3974 0.7255 -0.0736 0.0808 0.0361 916 PHE A N 4742 C CA . PHE A 851 ? 0.4873 0.4328 0.7288 -0.0733 0.0933 0.0336 916 PHE A CA 4743 C C . PHE A 851 ? 0.5306 0.4711 0.7324 -0.0736 0.0982 0.0492 916 PHE A C 4744 O O . PHE A 851 ? 0.5594 0.4945 0.7368 -0.0676 0.0845 0.0515 916 PHE A O 4745 C CB . PHE A 851 ? 0.4536 0.4081 0.6920 -0.0662 0.0867 0.0159 916 PHE A CB 4746 C CG . PHE A 851 ? 0.4413 0.4029 0.7138 -0.0651 0.0819 0.0044 916 PHE A CG 4747 C CD1 . PHE A 851 ? 0.4515 0.4282 0.7437 -0.0643 0.0907 -0.0051 916 PHE A CD1 4748 C CD2 . PHE A 851 ? 0.4561 0.4106 0.7415 -0.0647 0.0681 0.0030 916 PHE A CD2 4749 C CE1 . PHE A 851 ? 0.4364 0.4209 0.7596 -0.0623 0.0824 -0.0125 916 PHE A CE1 4750 C CE2 . PHE A 851 ? 0.4515 0.4145 0.7616 -0.0639 0.0616 -0.0060 916 PHE A CE2 4751 C CZ . PHE A 851 ? 0.4004 0.3783 0.7293 -0.0625 0.0674 -0.0121 916 PHE A CZ 4752 N N . LYS A 852 ? 0.5482 0.4925 0.7436 -0.0811 0.1172 0.0605 917 LYS A N 4753 C CA . LYS A 852 ? 0.5811 0.5163 0.7400 -0.0827 0.1198 0.0832 917 LYS A CA 4754 C C . LYS A 852 ? 0.5979 0.5440 0.7129 -0.0786 0.1183 0.0768 917 LYS A C 4755 O O . LYS A 852 ? 0.6407 0.5808 0.7232 -0.0747 0.1057 0.0896 917 LYS A O 4756 C CB . LYS A 852 ? 0.6191 0.5516 0.7821 -0.0936 0.1419 0.1022 917 LYS A CB 4757 C CG . LYS A 852 ? 0.6420 0.5527 0.8332 -0.0977 0.1383 0.1204 917 LYS A CG 4758 C CD . LYS A 852 ? 0.7432 0.6430 0.9181 -0.1067 0.1564 0.1512 917 LYS A CD 4759 C CE . LYS A 852 ? 0.7602 0.6328 0.9687 -0.1104 0.1529 0.1700 917 LYS A CE 4760 N NZ . LYS A 852 ? 0.7668 0.6253 0.9931 -0.0998 0.1270 0.1622 917 LYS A NZ 4761 N N . THR A 853 ? 0.5764 0.5392 0.6928 -0.0787 0.1295 0.0555 918 THR A N 4762 C CA . THR A 853 ? 0.6061 0.5797 0.6810 -0.0762 0.1302 0.0446 918 THR A CA 4763 C C . THR A 853 ? 0.5843 0.5639 0.6793 -0.0697 0.1223 0.0170 918 THR A C 4764 O O . THR A 853 ? 0.5775 0.5567 0.7143 -0.0684 0.1225 0.0096 918 THR A O 4765 C CB . THR A 853 ? 0.6367 0.6234 0.6851 -0.0839 0.1566 0.0467 918 THR A CB 4766 O OG1 . THR A 853 ? 0.6421 0.6418 0.7269 -0.0866 0.1769 0.0294 918 THR A OG1 4767 C CG2 . THR A 853 ? 0.6791 0.6559 0.7143 -0.0912 0.1651 0.0783 918 THR A CG2 4768 N N . LYS A 854 ? 0.5969 0.5814 0.6644 -0.0660 0.1138 0.0025 919 LYS A N 4769 C CA . LYS A 854 ? 0.5540 0.5394 0.6447 -0.0602 0.1057 -0.0212 919 LYS A CA 4770 C C . LYS A 854 ? 0.5449 0.5377 0.6721 -0.0597 0.1226 -0.0355 919 LYS A C 4771 O O . LYS A 854 ? 0.5225 0.5111 0.6913 -0.0562 0.1163 -0.0370 919 LYS A O 4772 C CB . LYS A 854 ? 0.5730 0.5648 0.6306 -0.0590 0.0995 -0.0380 919 LYS A CB 4773 C CG . LYS A 854 ? 0.5633 0.5485 0.6145 -0.0553 0.0736 -0.0362 919 LYS A CG 4774 C CD . LYS A 854 ? 0.6181 0.6129 0.6199 -0.0571 0.0641 -0.0364 919 LYS A CD 4775 C CE . LYS A 854 ? 0.6495 0.6412 0.6545 -0.0532 0.0380 -0.0332 919 LYS A CE 4776 N NZ . LYS A 854 ? 0.6482 0.6391 0.6797 -0.0515 0.0303 -0.0586 919 LYS A NZ 4777 N N . SER A 855 ? 0.5636 0.5693 0.6736 -0.0634 0.1436 -0.0445 920 SER A N 4778 C CA . SER A 855 ? 0.5505 0.5686 0.6931 -0.0641 0.1661 -0.0559 920 SER A CA 4779 C C . SER A 855 ? 0.5183 0.5387 0.7076 -0.0658 0.1710 -0.0448 920 SER A C 4780 O O . SER A 855 ? 0.5254 0.5588 0.7506 -0.0643 0.1857 -0.0571 920 SER A O 4781 C CB . SER A 855 ? 0.5861 0.6186 0.6938 -0.0709 0.1915 -0.0610 920 SER A CB 4782 O OG . SER A 855 ? 0.6089 0.6396 0.6922 -0.0789 0.1976 -0.0344 920 SER A OG 4783 N N . SER A 856 ? 0.4867 0.4964 0.6799 -0.0689 0.1593 -0.0239 921 SER A N 4784 C CA . SER A 856 ? 0.4617 0.4741 0.7002 -0.0711 0.1599 -0.0182 921 SER A CA 4785 C C . SER A 856 ? 0.4297 0.4393 0.6991 -0.0628 0.1414 -0.0284 921 SER A C 4786 O O . SER A 856 ? 0.4266 0.4231 0.6798 -0.0582 0.1227 -0.0283 921 SER A O 4787 C CB . SER A 856 ? 0.4738 0.4720 0.7054 -0.0767 0.1511 0.0039 921 SER A CB 4788 O OG . SER A 856 ? 0.5441 0.5407 0.7435 -0.0843 0.1660 0.0199 921 SER A OG 4789 N N . TYR A 857 ? 0.4157 0.4383 0.7306 -0.0612 0.1455 -0.0352 922 TYR A N 4790 C CA . TYR A 857 ? 0.4125 0.4334 0.7560 -0.0535 0.1266 -0.0405 922 TYR A CA 4791 C C . TYR A 857 ? 0.4106 0.4481 0.8032 -0.0545 0.1274 -0.0411 922 TYR A C 4792 O O . TYR A 857 ? 0.4237 0.4771 0.8361 -0.0600 0.1471 -0.0427 922 TYR A O 4793 C CB . TYR A 857 ? 0.4191 0.4397 0.7660 -0.0437 0.1262 -0.0560 922 TYR A CB 4794 C CG . TYR A 857 ? 0.4470 0.4853 0.8226 -0.0405 0.1467 -0.0704 922 TYR A CG 4795 C CD1 . TYR A 857 ? 0.4373 0.4897 0.8662 -0.0343 0.1446 -0.0744 922 TYR A CD1 4796 C CD2 . TYR A 857 ? 0.4730 0.5161 0.8225 -0.0435 0.1684 -0.0812 922 TYR A CD2 4797 C CE1 . TYR A 857 ? 0.4281 0.4985 0.8915 -0.0298 0.1649 -0.0895 922 TYR A CE1 4798 C CE2 . TYR A 857 ? 0.4688 0.5291 0.8460 -0.0406 0.1906 -0.0978 922 TYR A CE2 4799 C CZ . TYR A 857 ? 0.4684 0.5419 0.9059 -0.0333 0.1894 -0.1022 922 TYR A CZ 4800 O OH . TYR A 857 ? 0.4972 0.5895 0.9687 -0.0295 0.2129 -0.1200 922 TYR A OH 4801 N N . VAL A 858 ? 0.3904 0.4269 0.8034 -0.0500 0.1066 -0.0402 923 VAL A N 4802 C CA . VAL A 858 ? 0.4021 0.4601 0.8662 -0.0498 0.1041 -0.0428 923 VAL A CA 4803 C C . VAL A 858 ? 0.3916 0.4533 0.8773 -0.0369 0.0912 -0.0483 923 VAL A C 4804 O O . VAL A 858 ? 0.4202 0.4634 0.8782 -0.0313 0.0819 -0.0474 923 VAL A O 4805 C CB . VAL A 858 ? 0.3910 0.4506 0.8666 -0.0581 0.0896 -0.0361 923 VAL A CB 4806 C CG1 . VAL A 858 ? 0.4215 0.4683 0.8731 -0.0695 0.0994 -0.0277 923 VAL A CG1 4807 C CG2 . VAL A 858 ? 0.3914 0.4399 0.8525 -0.0535 0.0655 -0.0337 923 VAL A CG2 4808 N N . ALA A 859 ? 0.3611 0.4456 0.8973 -0.0322 0.0904 -0.0527 924 ALA A N 4809 C CA . ALA A 859 ? 0.3479 0.4359 0.9110 -0.0184 0.0745 -0.0533 924 ALA A CA 4810 C C . ALA A 859 ? 0.3440 0.4484 0.9347 -0.0190 0.0515 -0.0467 924 ALA A C 4811 O O . ALA A 859 ? 0.3298 0.4580 0.9559 -0.0256 0.0548 -0.0499 924 ALA A O 4812 C CB . ALA A 859 ? 0.3592 0.4624 0.9640 -0.0094 0.0907 -0.0646 924 ALA A CB 4813 N N . LEU A 860 ? 0.3378 0.4315 0.9126 -0.0135 0.0284 -0.0380 925 LEU A N 4814 C CA . LEU A 860 ? 0.3366 0.4479 0.9302 -0.0140 0.0035 -0.0322 925 LEU A CA 4815 C C . LEU A 860 ? 0.3532 0.4740 0.9791 0.0016 -0.0128 -0.0255 925 LEU A C 4816 O O . LEU A 860 ? 0.3817 0.4875 1.0082 0.0120 -0.0053 -0.0246 925 LEU A O 4817 C CB . LEU A 860 ? 0.3252 0.4197 0.8720 -0.0209 -0.0111 -0.0259 925 LEU A CB 4818 C CG . LEU A 860 ? 0.2921 0.3732 0.8095 -0.0339 0.0033 -0.0304 925 LEU A CG 4819 C CD1 . LEU A 860 ? 0.3020 0.3662 0.7796 -0.0377 -0.0079 -0.0263 925 LEU A CD1 4820 C CD2 . LEU A 860 ? 0.3362 0.4383 0.8830 -0.0437 0.0022 -0.0359 925 LEU A CD2 4821 N N . ALA A 861 ? 0.3622 0.5069 1.0150 0.0036 -0.0364 -0.0205 926 ALA A N 4822 C CA . ALA A 861 ? 0.3769 0.5281 1.0542 0.0197 -0.0572 -0.0082 926 ALA A CA 4823 C C . ALA A 861 ? 0.4048 0.5246 1.0357 0.0248 -0.0653 0.0059 926 ALA A C 4824 O O . ALA A 861 ? 0.4097 0.5121 0.9888 0.0141 -0.0653 0.0071 926 ALA A O 4825 C CB . ALA A 861 ? 0.3813 0.5622 1.0806 0.0186 -0.0840 -0.0042 926 ALA A CB 4826 N N . THR A 862 ? 0.4289 0.5420 1.0849 0.0413 -0.0711 0.0167 927 THR A N 4827 C CA . THR A 862 ? 0.4449 0.5246 1.0724 0.0477 -0.0705 0.0290 927 THR A CA 4828 C C . THR A 862 ? 0.4625 0.5313 1.0364 0.0405 -0.0879 0.0437 927 THR A C 4829 O O . THR A 862 ? 0.4705 0.5606 1.0431 0.0396 -0.1117 0.0526 927 THR A O 4830 C CB . THR A 862 ? 0.4595 0.5399 1.1336 0.0672 -0.0820 0.0429 927 THR A CB 4831 O OG1 . THR A 862 ? 0.4847 0.5832 1.2194 0.0754 -0.0679 0.0278 927 THR A OG1 4832 C CG2 . THR A 862 ? 0.4842 0.5272 1.1422 0.0734 -0.0741 0.0516 927 THR A CG2 4833 N N . LEU A 863 ? 0.4756 0.5134 1.0075 0.0353 -0.0757 0.0448 928 LEU A N 4834 C CA . LEU A 863 ? 0.5021 0.5251 0.9813 0.0282 -0.0858 0.0582 928 LEU A CA 4835 C C . LEU A 863 ? 0.5467 0.5765 1.0325 0.0382 -0.1109 0.0823 928 LEU A C 4836 O O . LEU A 863 ? 0.5621 0.5896 1.0889 0.0530 -0.1144 0.0919 928 LEU A O 4837 C CB . LEU A 863 ? 0.4855 0.4754 0.9389 0.0259 -0.0694 0.0587 928 LEU A CB 4838 C CG . LEU A 863 ? 0.5225 0.5005 0.9235 0.0156 -0.0735 0.0675 928 LEU A CG 4839 C CD1 . LEU A 863 ? 0.5233 0.5186 0.8982 0.0033 -0.0780 0.0570 928 LEU A CD1 4840 C CD2 . LEU A 863 ? 0.5349 0.4868 0.9138 0.0092 -0.0545 0.0606 928 LEU A CD2 4841 N N . GLN A 864 ? 0.5814 0.6210 1.0295 0.0313 -0.1290 0.0922 929 GLN A N 4842 C CA . GLN A 864 ? 0.6415 0.6875 1.0912 0.0417 -0.1545 0.1191 929 GLN A CA 4843 C C . GLN A 864 ? 0.6897 0.7137 1.0821 0.0362 -0.1569 0.1390 929 GLN A C 4844 O O . GLN A 864 ? 0.7345 0.7752 1.0923 0.0317 -0.1779 0.1501 929 GLN A O 4845 C CB . GLN A 864 ? 0.6324 0.7183 1.0946 0.0411 -0.1807 0.1175 929 GLN A CB 4846 C CG . GLN A 864 ? 0.6572 0.7628 1.1838 0.0587 -0.1956 0.1263 929 GLN A CG 4847 C CD . GLN A 864 ? 0.6907 0.8416 1.2467 0.0553 -0.2155 0.1133 929 GLN A CD 4848 O OE1 . GLN A 864 ? 0.7034 0.8677 1.2346 0.0383 -0.2135 0.0934 929 GLN A OE1 4849 N NE2 . GLN A 864 ? 0.6931 0.8683 1.3082 0.0716 -0.2347 0.1234 929 GLN A NE2 4850 N N . ALA A 865 ? 0.6926 0.6823 1.0740 0.0345 -0.1346 0.1402 930 ALA A N 4851 C CA . ALA A 865 ? 0.7161 0.6774 1.0619 0.0332 -0.1322 0.1656 930 ALA A CA 4852 C C . ALA A 865 ? 0.7550 0.7122 1.1199 0.0485 -0.1519 0.1990 930 ALA A C 4853 O O . ALA A 865 ? 0.7714 0.7074 1.1779 0.0603 -0.1445 0.2062 930 ALA A O 4854 C CB . ALA A 865 ? 0.6969 0.6251 1.0520 0.0313 -0.1060 0.1581 930 ALA A CB 4855 N N . TYR A 866 ? 0.7804 0.7573 1.1173 0.0491 -0.1773 0.2189 931 TYR A N 4856 C CA . TYR A 866 ? 0.8360 0.8075 1.1851 0.0643 -0.1988 0.2573 931 TYR A CA 4857 C C . TYR A 866 ? 0.8681 0.8024 1.1748 0.0586 -0.1861 0.2842 931 TYR A C 4858 O O . TYR A 866 ? 0.8710 0.7693 1.2047 0.0631 -0.1672 0.2911 931 TYR A O 4859 C CB . TYR A 866 ? 0.8666 0.8779 1.1939 0.0652 -0.2335 0.2677 931 TYR A CB 4860 C CG . TYR A 866 ? 0.8646 0.8998 1.1450 0.0449 -0.2302 0.2371 931 TYR A CG 4861 C CD1 . TYR A 866 ? 0.8366 0.8535 1.0567 0.0272 -0.2087 0.2298 931 TYR A CD1 4862 C CD2 . TYR A 866 ? 0.8255 0.9009 1.1289 0.0429 -0.2466 0.2133 931 TYR A CD2 4863 C CE1 . TYR A 866 ? 0.8241 0.8606 1.0077 0.0097 -0.2041 0.1996 931 TYR A CE1 4864 C CE2 . TYR A 866 ? 0.7997 0.8937 1.0654 0.0239 -0.2430 0.1837 931 TYR A CE2 4865 C CZ . TYR A 866 ? 0.8385 0.9118 1.0449 0.0082 -0.2216 0.1767 931 TYR A CZ 4866 O OH . TYR A 866 ? 0.8317 0.9206 1.0097 -0.0088 -0.2163 0.1460 931 TYR A OH 4867 N N . THR A 867 ? 0.8827 0.8269 1.1233 0.0467 -0.1946 0.2963 932 THR A N 4868 C CA . THR A 867 ? 0.9053 0.8218 1.1021 0.0405 -0.1855 0.3262 932 THR A CA 4869 C C . THR A 867 ? 0.8624 0.7610 1.0323 0.0221 -0.1520 0.3025 932 THR A C 4870 O O . THR A 867 ? 0.8670 0.7320 1.0416 0.0193 -0.1315 0.3137 932 THR A O 4871 C CB . THR A 867 ? 0.9623 0.9004 1.1006 0.0380 -0.2117 0.3537 932 THR A CB 4872 O OG1 . THR A 867 ? 1.0133 0.9274 1.0966 0.0255 -0.1945 0.3747 932 THR A OG1 4873 C CG2 . THR A 867 ? 0.9433 0.9253 1.0504 0.0269 -0.2252 0.3218 932 THR A CG2 4874 N N . SER A 868 ? 0.8154 0.7367 0.9627 0.0098 -0.1467 0.2690 933 SER A N 4875 C CA . SER A 868 ? 0.7671 0.6740 0.9034 -0.0043 -0.1169 0.2443 933 SER A CA 4876 C C . SER A 868 ? 0.7095 0.6310 0.8773 -0.0048 -0.1117 0.2062 933 SER A C 4877 O O . SER A 868 ? 0.7108 0.6541 0.9060 0.0034 -0.1287 0.1984 933 SER A O 4878 C CB . SER A 868 ? 0.7850 0.6996 0.8552 -0.0211 -0.1095 0.2437 933 SER A CB 4879 O OG . SER A 868 ? 0.7799 0.7280 0.8219 -0.0235 -0.1307 0.2356 933 SER A OG 4880 N N . MET A 869 ? 0.6735 0.5843 0.8396 -0.0148 -0.0883 0.1834 934 MET A N 4881 C CA . MET A 869 ? 0.6369 0.5601 0.8259 -0.0164 -0.0828 0.1508 934 MET A CA 4882 C C . MET A 869 ? 0.6086 0.5355 0.7652 -0.0315 -0.0675 0.1293 934 MET A C 4883 O O . MET A 869 ? 0.6246 0.5346 0.7644 -0.0388 -0.0509 0.1333 934 MET A O 4884 C CB . MET A 869 ? 0.5938 0.4987 0.8303 -0.0088 -0.0702 0.1426 934 MET A CB 4885 C CG . MET A 869 ? 0.5929 0.5055 0.8383 -0.0142 -0.0591 0.1124 934 MET A CG 4886 S SD . MET A 869 ? 0.6165 0.5149 0.9075 -0.0073 -0.0456 0.0978 934 MET A SD 4887 C CE . MET A 869 ? 0.5917 0.4705 0.8637 -0.0195 -0.0249 0.0881 934 MET A CE 4888 N N . HIS A 870 ? 0.5817 0.5303 0.7347 -0.0361 -0.0724 0.1065 935 HIS A N 4889 C CA . HIS A 870 ? 0.5485 0.4985 0.6856 -0.0477 -0.0568 0.0824 935 HIS A CA 4890 C C . HIS A 870 ? 0.5153 0.4715 0.6833 -0.0466 -0.0535 0.0591 935 HIS A C 4891 O O . HIS A 870 ? 0.5249 0.4994 0.7008 -0.0461 -0.0659 0.0515 935 HIS A O 4892 C CB . HIS A 870 ? 0.5592 0.5264 0.6552 -0.0570 -0.0634 0.0780 935 HIS A CB 4893 C CG . HIS A 870 ? 0.6224 0.5825 0.6780 -0.0615 -0.0601 0.0993 935 HIS A CG 4894 N ND1 . HIS A 870 ? 0.7162 0.6802 0.7549 -0.0561 -0.0780 0.1273 935 HIS A ND1 4895 C CD2 . HIS A 870 ? 0.6500 0.5993 0.6805 -0.0710 -0.0400 0.0991 935 HIS A CD2 4896 C CE1 . HIS A 870 ? 0.7246 0.6785 0.7244 -0.0629 -0.0681 0.1453 935 HIS A CE1 4897 N NE2 . HIS A 870 ? 0.7122 0.6578 0.7077 -0.0726 -0.0437 0.1273 935 HIS A NE2 4898 N N . LEU A 871 ? 0.4913 0.4336 0.6778 -0.0464 -0.0379 0.0490 936 LEU A N 4899 C CA . LEU A 871 ? 0.4612 0.4086 0.6701 -0.0461 -0.0340 0.0305 936 LEU A CA 4900 C C . LEU A 871 ? 0.4646 0.4109 0.6604 -0.0546 -0.0233 0.0146 936 LEU A C 4901 O O . LEU A 871 ? 0.4903 0.4276 0.6712 -0.0593 -0.0129 0.0149 936 LEU A O 4902 C CB . LEU A 871 ? 0.4442 0.3796 0.6796 -0.0398 -0.0257 0.0291 936 LEU A CB 4903 C CG . LEU A 871 ? 0.5195 0.4523 0.7788 -0.0294 -0.0323 0.0417 936 LEU A CG 4904 C CD1 . LEU A 871 ? 0.5070 0.4251 0.7910 -0.0243 -0.0205 0.0358 936 LEU A CD1 4905 C CD2 . LEU A 871 ? 0.5643 0.5182 0.8410 -0.0252 -0.0454 0.0402 936 LEU A CD2 4906 N N . PHE A 872 ? 0.4532 0.4088 0.6594 -0.0569 -0.0248 0.0005 937 PHE A N 4907 C CA . PHE A 872 ? 0.4460 0.3981 0.6502 -0.0624 -0.0148 -0.0142 937 PHE A CA 4908 C C . PHE A 872 ? 0.4297 0.3825 0.6563 -0.0614 -0.0127 -0.0229 937 PHE A C 4909 O O . PHE A 872 ? 0.4306 0.3936 0.6704 -0.0617 -0.0195 -0.0253 937 PHE A O 4910 C CB . PHE A 872 ? 0.4448 0.4057 0.6298 -0.0703 -0.0168 -0.0245 937 PHE A CB 4911 C CG . PHE A 872 ? 0.4425 0.3980 0.6316 -0.0745 -0.0055 -0.0398 937 PHE A CG 4912 C CD1 . PHE A 872 ? 0.4547 0.4016 0.6392 -0.0750 0.0065 -0.0401 937 PHE A CD1 4913 C CD2 . PHE A 872 ? 0.4558 0.4145 0.6589 -0.0777 -0.0062 -0.0538 937 PHE A CD2 4914 C CE1 . PHE A 872 ? 0.4698 0.4135 0.6641 -0.0773 0.0163 -0.0548 937 PHE A CE1 4915 C CE2 . PHE A 872 ? 0.4541 0.4057 0.6653 -0.0802 0.0041 -0.0672 937 PHE A CE2 4916 C CZ . PHE A 872 ? 0.4040 0.3490 0.6119 -0.0791 0.0147 -0.0678 937 PHE A CZ 4917 N N . PHE A 873 ? 0.4254 0.3687 0.6567 -0.0612 -0.0033 -0.0277 938 PHE A N 4918 C CA . PHE A 873 ? 0.4284 0.3711 0.6756 -0.0615 -0.0010 -0.0334 938 PHE A CA 4919 C C . PHE A 873 ? 0.4187 0.3526 0.6679 -0.0618 0.0064 -0.0386 938 PHE A C 4920 O O . PHE A 873 ? 0.4368 0.3674 0.6785 -0.0619 0.0103 -0.0398 938 PHE A O 4921 C CB . PHE A 873 ? 0.4201 0.3644 0.6810 -0.0563 -0.0011 -0.0269 938 PHE A CB 4922 C CG . PHE A 873 ? 0.4147 0.3512 0.6734 -0.0515 0.0034 -0.0229 938 PHE A CG 4923 C CD1 . PHE A 873 ? 0.3799 0.3110 0.6394 -0.0505 0.0085 -0.0250 938 PHE A CD1 4924 C CD2 . PHE A 873 ? 0.4622 0.3966 0.7190 -0.0481 0.0014 -0.0168 938 PHE A CD2 4925 C CE1 . PHE A 873 ? 0.4363 0.3626 0.6936 -0.0471 0.0111 -0.0248 938 PHE A CE1 4926 C CE2 . PHE A 873 ? 0.4292 0.3546 0.6880 -0.0449 0.0063 -0.0165 938 PHE A CE2 4927 C CZ . PHE A 873 ? 0.3834 0.3064 0.6420 -0.0451 0.0108 -0.0226 938 PHE A CZ 4928 N N . GLN A 874 ? 0.4048 0.3355 0.6670 -0.0620 0.0083 -0.0407 939 GLN A N 4929 C CA . GLN A 874 ? 0.4003 0.3228 0.6689 -0.0599 0.0126 -0.0420 939 GLN A CA 4930 C C . GLN A 874 ? 0.3940 0.3140 0.6658 -0.0559 0.0128 -0.0327 939 GLN A C 4931 O O . GLN A 874 ? 0.3976 0.3213 0.6727 -0.0570 0.0131 -0.0288 939 GLN A O 4932 C CB . GLN A 874 ? 0.3943 0.3129 0.6751 -0.0637 0.0148 -0.0511 939 GLN A CB 4933 C CG . GLN A 874 ? 0.3916 0.3152 0.6637 -0.0686 0.0158 -0.0631 939 GLN A CG 4934 C CD . GLN A 874 ? 0.4050 0.3245 0.6911 -0.0733 0.0192 -0.0777 939 GLN A CD 4935 O OE1 . GLN A 874 ? 0.3932 0.3121 0.6907 -0.0776 0.0170 -0.0813 939 GLN A OE1 4936 N NE2 . GLN A 874 ? 0.4412 0.3588 0.7295 -0.0733 0.0258 -0.0886 939 GLN A NE2 4937 N N . PHE A 875 ? 0.3866 0.3031 0.6574 -0.0518 0.0127 -0.0296 940 PHE A N 4938 C CA . PHE A 875 ? 0.3955 0.3104 0.6637 -0.0491 0.0127 -0.0204 940 PHE A CA 4939 C C . PHE A 875 ? 0.3967 0.3062 0.6703 -0.0455 0.0100 -0.0157 940 PHE A C 4940 O O . PHE A 875 ? 0.4056 0.3147 0.6882 -0.0438 0.0082 -0.0214 940 PHE A O 4941 C CB . PHE A 875 ? 0.3949 0.3149 0.6507 -0.0467 0.0124 -0.0197 940 PHE A CB 4942 C CG . PHE A 875 ? 0.3704 0.2916 0.6238 -0.0445 0.0086 -0.0241 940 PHE A CG 4943 C CD1 . PHE A 875 ? 0.3539 0.2769 0.6034 -0.0414 0.0037 -0.0215 940 PHE A CD1 4944 C CD2 . PHE A 875 ? 0.3776 0.2993 0.6335 -0.0461 0.0094 -0.0299 940 PHE A CD2 4945 C CE1 . PHE A 875 ? 0.3630 0.2904 0.6161 -0.0404 -0.0010 -0.0277 940 PHE A CE1 4946 C CE2 . PHE A 875 ? 0.3759 0.2992 0.6349 -0.0459 0.0078 -0.0346 940 PHE A CE2 4947 C CZ . PHE A 875 ? 0.3742 0.3015 0.6345 -0.0433 0.0021 -0.0351 940 PHE A CZ 4948 N N . LYS A 876 ? 0.4041 0.3106 0.6722 -0.0439 0.0099 -0.0042 941 LYS A N 4949 C CA . LYS A 876 ? 0.4274 0.3290 0.6990 -0.0387 0.0043 0.0057 941 LYS A CA 4950 C C . LYS A 876 ? 0.4388 0.3446 0.6872 -0.0376 0.0030 0.0169 941 LYS A C 4951 O O . LYS A 876 ? 0.4388 0.3441 0.6787 -0.0419 0.0113 0.0218 941 LYS A O 4952 C CB . LYS A 876 ? 0.4535 0.3424 0.7431 -0.0406 0.0086 0.0118 941 LYS A CB 4953 C CG . LYS A 876 ? 0.5245 0.4036 0.8188 -0.0353 0.0042 0.0295 941 LYS A CG 4954 C CD . LYS A 876 ? 0.5370 0.4040 0.8645 -0.0326 0.0043 0.0248 941 LYS A CD 4955 C CE . LYS A 876 ? 0.5320 0.3840 0.8745 -0.0384 0.0127 0.0297 941 LYS A CE 4956 N NZ . LYS A 876 ? 0.6506 0.4947 0.9872 -0.0322 0.0075 0.0547 941 LYS A NZ 4957 N N . THR A 877 ? 0.4362 0.3485 0.6738 -0.0328 -0.0066 0.0192 942 THR A N 4958 C CA . THR A 877 ? 0.4513 0.3709 0.6592 -0.0332 -0.0073 0.0253 942 THR A CA 4959 C C . THR A 877 ? 0.4727 0.3986 0.6723 -0.0273 -0.0224 0.0326 942 THR A C 4960 O O . THR A 877 ? 0.4743 0.4033 0.6960 -0.0230 -0.0319 0.0267 942 THR A O 4961 C CB . THR A 877 ? 0.4418 0.3709 0.6392 -0.0363 -0.0030 0.0085 942 THR A CB 4962 O OG1 . THR A 877 ? 0.4833 0.4202 0.6514 -0.0374 -0.0014 0.0097 942 THR A OG1 4963 C CG2 . THR A 877 ? 0.4518 0.3873 0.6583 -0.0345 -0.0121 -0.0048 942 THR A CG2 4964 N N . THR A 878 ? 0.4906 0.4207 0.6597 -0.0269 -0.0252 0.0453 943 THR A N 4965 C CA . THR A 878 ? 0.5030 0.4457 0.6589 -0.0218 -0.0434 0.0483 943 THR A CA 4966 C C . THR A 878 ? 0.5288 0.4874 0.6559 -0.0255 -0.0457 0.0327 943 THR A C 4967 O O . THR A 878 ? 0.5715 0.5431 0.6767 -0.0231 -0.0609 0.0364 943 THR A O 4968 C CB . THR A 878 ? 0.5251 0.4639 0.6643 -0.0174 -0.0511 0.0751 943 THR A CB 4969 O OG1 . THR A 878 ? 0.5352 0.4727 0.6395 -0.0236 -0.0379 0.0832 943 THR A OG1 4970 C CG2 . THR A 878 ? 0.5309 0.4513 0.7022 -0.0140 -0.0478 0.0887 943 THR A CG2 4971 N N . SER A 879 ? 0.5152 0.4737 0.6434 -0.0311 -0.0322 0.0146 944 SER A N 4972 C CA . SER A 879 ? 0.5487 0.5193 0.6503 -0.0349 -0.0307 -0.0015 944 SER A CA 4973 C C . SER A 879 ? 0.5322 0.5065 0.6571 -0.0365 -0.0337 -0.0250 944 SER A C 4974 O O . SER A 879 ? 0.5333 0.4983 0.6876 -0.0366 -0.0279 -0.0284 944 SER A O 4975 C CB . SER A 879 ? 0.5563 0.5233 0.6431 -0.0396 -0.0099 -0.0028 944 SER A CB 4976 O OG . SER A 879 ? 0.6192 0.5954 0.6641 -0.0419 -0.0077 0.0029 944 SER A OG 4977 N N . LEU A 880 ? 0.5465 0.5340 0.6577 -0.0389 -0.0421 -0.0417 945 LEU A N 4978 C CA . LEU A 880 ? 0.5041 0.4934 0.6418 -0.0418 -0.0445 -0.0630 945 LEU A CA 4979 C C . LEU A 880 ? 0.5121 0.4922 0.6570 -0.0453 -0.0279 -0.0771 945 LEU A C 4980 O O . LEU A 880 ? 0.5336 0.5079 0.7062 -0.0469 -0.0265 -0.0855 945 LEU A O 4981 C CB . LEU A 880 ? 0.5087 0.5159 0.6391 -0.0445 -0.0610 -0.0800 945 LEU A CB 4982 C CG . LEU A 880 ? 0.4964 0.5179 0.6301 -0.0398 -0.0837 -0.0685 945 LEU A CG 4983 C CD1 . LEU A 880 ? 0.5000 0.5440 0.6090 -0.0419 -0.1027 -0.0798 945 LEU A CD1 4984 C CD2 . LEU A 880 ? 0.4515 0.4710 0.6322 -0.0379 -0.0872 -0.0687 945 LEU A CD2 4985 N N . ASP A 881 ? 0.5405 0.5198 0.6644 -0.0467 -0.0149 -0.0808 946 ASP A N 4986 C CA . ASP A 881 ? 0.5384 0.5092 0.6792 -0.0484 -0.0004 -0.0967 946 ASP A CA 4987 C C . ASP A 881 ? 0.5564 0.5220 0.6951 -0.0467 0.0164 -0.0884 946 ASP A C 4988 O O . ASP A 881 ? 0.6104 0.5837 0.7209 -0.0477 0.0229 -0.0851 946 ASP A O 4989 C CB . ASP A 881 ? 0.5582 0.5372 0.6833 -0.0522 0.0017 -0.1212 946 ASP A CB 4990 C CG . ASP A 881 ? 0.6119 0.6019 0.7361 -0.0559 -0.0161 -0.1350 946 ASP A CG 4991 O OD1 . ASP A 881 ? 0.6366 0.6217 0.7892 -0.0595 -0.0169 -0.1534 946 ASP A OD1 4992 O OD2 . ASP A 881 ? 0.6543 0.6589 0.7494 -0.0555 -0.0296 -0.1276 946 ASP A OD2 4993 N N . GLY A 882 ? 0.5311 0.4860 0.6983 -0.0447 0.0239 -0.0851 947 GLY A N 4994 C CA . GLY A 882 ? 0.5293 0.4841 0.7011 -0.0432 0.0397 -0.0844 947 GLY A CA 4995 C C . GLY A 882 ? 0.5098 0.4548 0.7163 -0.0400 0.0435 -0.0841 947 GLY A C 4996 O O . GLY A 882 ? 0.4892 0.4265 0.7095 -0.0399 0.0346 -0.0783 947 GLY A O 4997 N N . LEU A 883 ? 0.4986 0.4456 0.7187 -0.0374 0.0566 -0.0901 948 LEU A N 4998 C CA . LEU A 883 ? 0.4749 0.4158 0.7283 -0.0327 0.0589 -0.0873 948 LEU A CA 4999 C C . LEU A 883 ? 0.4702 0.4145 0.7288 -0.0329 0.0555 -0.0690 948 LEU A C 5000 O O . LEU A 883 ? 0.4899 0.4420 0.7344 -0.0360 0.0599 -0.0622 948 LEU A O 5001 C CB . LEU A 883 ? 0.4891 0.4346 0.7593 -0.0288 0.0736 -0.1008 948 LEU A CB 5002 C CG . LEU A 883 ? 0.5049 0.4462 0.8138 -0.0219 0.0728 -0.0940 948 LEU A CG 5003 C CD1 . LEU A 883 ? 0.5492 0.4745 0.8666 -0.0211 0.0613 -0.0893 948 LEU A CD1 5004 C CD2 . LEU A 883 ? 0.5258 0.4689 0.8630 -0.0156 0.0864 -0.1100 948 LEU A CD2 5005 N N . ILE A 884 ? 0.4561 0.3937 0.7322 -0.0308 0.0473 -0.0603 949 ILE A N 5006 C CA . ILE A 884 ? 0.4346 0.3751 0.7106 -0.0332 0.0409 -0.0461 949 ILE A CA 5007 C C . ILE A 884 ? 0.4471 0.3912 0.7490 -0.0291 0.0392 -0.0418 949 ILE A C 5008 O O . ILE A 884 ? 0.4732 0.4271 0.7841 -0.0307 0.0386 -0.0360 949 ILE A O 5009 C CB . ILE A 884 ? 0.4100 0.3429 0.6778 -0.0358 0.0305 -0.0399 949 ILE A CB 5010 C CG1 . ILE A 884 ? 0.4285 0.3611 0.6767 -0.0391 0.0280 -0.0394 949 ILE A CG1 5011 C CG2 . ILE A 884 ? 0.4016 0.3382 0.6759 -0.0375 0.0261 -0.0310 949 ILE A CG2 5012 C CD1 . ILE A 884 ? 0.3969 0.3242 0.6444 -0.0410 0.0201 -0.0357 949 ILE A CD1 5013 N N . LEU A 885 ? 0.4282 0.3650 0.7455 -0.0238 0.0375 -0.0440 950 LEU A N 5014 C CA . LEU A 885 ? 0.4137 0.3548 0.7555 -0.0185 0.0322 -0.0363 950 LEU A CA 5015 C C . LEU A 885 ? 0.4325 0.3660 0.7967 -0.0110 0.0374 -0.0429 950 LEU A C 5016 O O . LEU A 885 ? 0.4556 0.3736 0.8141 -0.0117 0.0375 -0.0462 950 LEU A O 5017 C CB . LEU A 885 ? 0.4027 0.3382 0.7352 -0.0205 0.0193 -0.0236 950 LEU A CB 5018 C CG . LEU A 885 ? 0.4165 0.3594 0.7682 -0.0152 0.0088 -0.0124 950 LEU A CG 5019 C CD1 . LEU A 885 ? 0.4056 0.3501 0.7386 -0.0203 -0.0024 -0.0031 950 LEU A CD1 5020 C CD2 . LEU A 885 ? 0.4265 0.3581 0.7986 -0.0065 0.0075 -0.0071 950 LEU A CD2 5021 N N . TYR A 886 ? 0.4158 0.3597 0.8108 -0.0039 0.0418 -0.0454 951 TYR A N 5022 C CA . TYR A 886 ? 0.4170 0.3521 0.8430 0.0054 0.0463 -0.0511 951 TYR A CA 5023 C C . TYR A 886 ? 0.4209 0.3672 0.8859 0.0153 0.0395 -0.0413 951 TYR A C 5024 O O . TYR A 886 ? 0.4297 0.3965 0.9062 0.0148 0.0417 -0.0429 951 TYR A O 5025 C CB . TYR A 886 ? 0.4252 0.3661 0.8561 0.0056 0.0642 -0.0720 951 TYR A CB 5026 C CG . TYR A 886 ? 0.4616 0.3973 0.9347 0.0164 0.0726 -0.0828 951 TYR A CG 5027 C CD1 . TYR A 886 ? 0.4576 0.3701 0.9398 0.0191 0.0740 -0.0899 951 TYR A CD1 5028 C CD2 . TYR A 886 ? 0.4713 0.4241 0.9795 0.0235 0.0812 -0.0885 951 TYR A CD2 5029 C CE1 . TYR A 886 ? 0.4271 0.3320 0.9501 0.0287 0.0834 -0.1023 951 TYR A CE1 5030 C CE2 . TYR A 886 ? 0.4952 0.4421 1.0474 0.0347 0.0906 -0.1010 951 TYR A CE2 5031 C CZ . TYR A 886 ? 0.4592 0.3809 1.0169 0.0372 0.0915 -0.1078 951 TYR A CZ 5032 O OH . TYR A 886 ? 0.5140 0.4284 1.1200 0.0487 0.1013 -0.1206 951 TYR A OH 5033 N N . ASN A 887 ? 0.4218 0.3554 0.9103 0.0244 0.0312 -0.0307 952 ASN A N 5034 C CA . ASN A 887 ? 0.4216 0.3666 0.9519 0.0363 0.0212 -0.0192 952 ASN A CA 5035 C C . ASN A 887 ? 0.4597 0.3817 1.0224 0.0481 0.0214 -0.0145 952 ASN A C 5036 O O . ASN A 887 ? 0.4770 0.3745 1.0213 0.0448 0.0192 -0.0068 952 ASN A O 5037 C CB . ASN A 887 ? 0.4007 0.3547 0.9136 0.0336 0.0002 0.0019 952 ASN A CB 5038 C CG . ASN A 887 ? 0.4156 0.3901 0.9679 0.0441 -0.0139 0.0127 952 ASN A CG 5039 O OD1 . ASN A 887 ? 0.4096 0.4018 0.9521 0.0402 -0.0291 0.0217 952 ASN A OD1 5040 N ND2 . ASN A 887 ? 0.4619 0.4353 1.0621 0.0577 -0.0100 0.0106 952 ASN A ND2 5041 N N . SER A 888 ? 0.4659 0.3943 1.0809 0.0615 0.0257 -0.0198 953 SER A N 5042 C CA . SER A 888 ? 0.5050 0.4079 1.1556 0.0725 0.0295 -0.0191 953 SER A CA 5043 C C . SER A 888 ? 0.5390 0.4464 1.2405 0.0901 0.0134 0.0025 953 SER A C 5044 O O . SER A 888 ? 0.5460 0.4816 1.2585 0.0936 -0.0003 0.0125 953 SER A O 5045 C CB . SER A 888 ? 0.5016 0.4007 1.1723 0.0734 0.0541 -0.0517 953 SER A CB 5046 O OG . SER A 888 ? 0.5067 0.4332 1.2142 0.0810 0.0610 -0.0618 953 SER A OG 5047 N N . GLY A 889 ? 0.5663 0.4461 1.3008 0.1010 0.0131 0.0112 954 GLY A N 5048 C CA . GLY A 889 ? 0.5943 0.4721 1.3597 0.1159 -0.0094 0.0439 954 GLY A CA 5049 C C . GLY A 889 ? 0.6240 0.4896 1.4626 0.1350 -0.0022 0.0386 954 GLY A C 5050 O O . GLY A 889 ? 0.6364 0.5114 1.5060 0.1375 0.0188 0.0065 954 GLY A O 5051 N N . ASP A 890 ? 0.6456 0.4903 1.5137 0.1488 -0.0178 0.0693 955 ASP A N 5052 C CA . ASP A 890 ? 0.6773 0.5030 1.6192 0.1668 -0.0073 0.0610 955 ASP A CA 5053 C C . ASP A 890 ? 0.7013 0.4825 1.6379 0.1597 0.0113 0.0496 955 ASP A C 5054 O O . ASP A 890 ? 0.7195 0.4785 1.6080 0.1470 0.0065 0.0675 955 ASP A O 5055 C CB . ASP A 890 ? 0.7048 0.5291 1.6954 0.1885 -0.0329 0.0993 955 ASP A CB 5056 C CG . ASP A 890 ? 0.7300 0.5982 1.7755 0.2037 -0.0419 0.0932 955 ASP A CG 5057 O OD1 . ASP A 890 ? 0.7093 0.6131 1.7445 0.1945 -0.0307 0.0649 955 ASP A OD1 5058 O OD2 . ASP A 890 ? 0.7796 0.6475 1.8827 0.2254 -0.0608 0.1190 955 ASP A OD2 5059 N N . GLY A 891 ? 0.7122 0.4809 1.6997 0.1667 0.0339 0.0173 956 GLY A N 5060 C CA . GLY A 891 ? 0.7355 0.4602 1.7311 0.1612 0.0502 0.0046 956 GLY A CA 5061 C C . GLY A 891 ? 0.7156 0.4456 1.6433 0.1369 0.0627 -0.0210 956 GLY A C 5062 O O . GLY A 891 ? 0.6944 0.4577 1.5967 0.1299 0.0708 -0.0458 956 GLY A O 5063 N N . ASN A 892 ? 0.7282 0.4266 1.6288 0.1243 0.0638 -0.0128 957 ASN A N 5064 C CA . ASN A 892 ? 0.6971 0.4005 1.5346 0.1017 0.0709 -0.0311 957 ASN A CA 5065 C C . ASN A 892 ? 0.6717 0.3978 1.4469 0.0914 0.0549 -0.0081 957 ASN A C 5066 O O . ASN A 892 ? 0.6776 0.4086 1.4062 0.0745 0.0603 -0.0229 957 ASN A O 5067 C CB . ASN A 892 ? 0.7120 0.3763 1.5520 0.0909 0.0797 -0.0357 957 ASN A CB 5068 C CG . ASN A 892 ? 0.7475 0.3937 1.6361 0.0937 0.1010 -0.0768 957 ASN A CG 5069 O OD1 . ASN A 892 ? 0.7667 0.4368 1.6612 0.0964 0.1126 -0.1105 957 ASN A OD1 5070 N ND2 . ASN A 892 ? 0.7651 0.3697 1.6892 0.0920 0.1079 -0.0762 957 ASN A ND2 5071 N N . ASP A 893 ? 0.6597 0.4012 1.4335 0.1009 0.0350 0.0253 958 ASP A N 5072 C CA . ASP A 893 ? 0.6445 0.4061 1.3560 0.0893 0.0202 0.0449 958 ASP A CA 5073 C C . ASP A 893 ? 0.5918 0.3844 1.2664 0.0781 0.0267 0.0186 958 ASP A C 5074 O O . ASP A 893 ? 0.5974 0.4081 1.2967 0.0838 0.0359 -0.0043 958 ASP A O 5075 C CB . ASP A 893 ? 0.6628 0.4419 1.3807 0.1014 -0.0035 0.0791 958 ASP A CB 5076 C CG . ASP A 893 ? 0.7493 0.4983 1.4823 0.1099 -0.0160 0.1189 958 ASP A CG 5077 O OD1 . ASP A 893 ? 0.8022 0.5670 1.5279 0.1179 -0.0394 0.1509 958 ASP A OD1 5078 O OD2 . ASP A 893 ? 0.7685 0.4795 1.5194 0.1076 -0.0031 0.1183 958 ASP A OD2 5079 N N . PHE A 894 ? 0.5586 0.3564 1.1776 0.0625 0.0235 0.0222 959 PHE A N 5080 C CA . PHE A 894 ? 0.5246 0.3506 1.1062 0.0522 0.0266 0.0042 959 PHE A CA 5081 C C . PHE A 894 ? 0.5158 0.3425 1.0435 0.0374 0.0206 0.0144 959 PHE A C 5082 O O . PHE A 894 ? 0.5379 0.3427 1.0562 0.0323 0.0201 0.0269 959 PHE A O 5083 C CB . PHE A 894 ? 0.5183 0.3451 1.1028 0.0471 0.0465 -0.0328 959 PHE A CB 5084 C CG . PHE A 894 ? 0.5032 0.3108 1.0654 0.0346 0.0533 -0.0438 959 PHE A CG 5085 C CD1 . PHE A 894 ? 0.4951 0.3133 1.0108 0.0213 0.0513 -0.0470 959 PHE A CD1 5086 C CD2 . PHE A 894 ? 0.5485 0.3266 1.1412 0.0365 0.0602 -0.0483 959 PHE A CD2 5087 C CE1 . PHE A 894 ? 0.4898 0.2939 0.9902 0.0101 0.0555 -0.0564 959 PHE A CE1 5088 C CE2 . PHE A 894 ? 0.5458 0.3085 1.1230 0.0236 0.0655 -0.0589 959 PHE A CE2 5089 C CZ . PHE A 894 ? 0.5438 0.3221 1.0745 0.0106 0.0624 -0.0632 959 PHE A CZ 5090 N N . ILE A 895 ? 0.4902 0.3409 0.9862 0.0299 0.0187 0.0071 960 ILE A N 5091 C CA . ILE A 895 ? 0.4816 0.3339 0.9330 0.0168 0.0159 0.0110 960 ILE A CA 5092 C C . ILE A 895 ? 0.4687 0.3377 0.9000 0.0094 0.0237 -0.0112 960 ILE A C 5093 O O . ILE A 895 ? 0.4694 0.3583 0.9069 0.0125 0.0239 -0.0166 960 ILE A O 5094 C CB . ILE A 895 ? 0.4838 0.3475 0.9116 0.0155 -0.0003 0.0351 960 ILE A CB 5095 C CG1 . ILE A 895 ? 0.5129 0.3779 0.8987 0.0017 0.0015 0.0326 960 ILE A CG1 5096 C CG2 . ILE A 895 ? 0.4312 0.3241 0.8598 0.0178 -0.0084 0.0325 960 ILE A CG2 5097 C CD1 . ILE A 895 ? 0.5618 0.4408 0.9201 -0.0018 -0.0114 0.0482 960 ILE A CD1 5098 N N . VAL A 896 ? 0.4705 0.3324 0.8783 -0.0007 0.0293 -0.0216 961 VAL A N 5099 C CA . VAL A 896 ? 0.4593 0.3347 0.8444 -0.0077 0.0349 -0.0397 961 VAL A CA 5100 C C . VAL A 896 ? 0.4556 0.3323 0.8093 -0.0177 0.0306 -0.0360 961 VAL A C 5101 O O . VAL A 896 ? 0.4781 0.3419 0.8302 -0.0216 0.0291 -0.0285 961 VAL A O 5102 C CB . VAL A 896 ? 0.4651 0.3350 0.8597 -0.0083 0.0469 -0.0646 961 VAL A CB 5103 C CG1 . VAL A 896 ? 0.4376 0.3158 0.8008 -0.0178 0.0483 -0.0781 961 VAL A CG1 5104 C CG2 . VAL A 896 ? 0.4397 0.3198 0.8564 -0.0002 0.0554 -0.0754 961 VAL A CG2 5105 N N . VAL A 897 ? 0.4332 0.3246 0.7661 -0.0218 0.0302 -0.0410 962 VAL A N 5106 C CA . VAL A 897 ? 0.4294 0.3228 0.7396 -0.0293 0.0266 -0.0394 962 VAL A CA 5107 C C . VAL A 897 ? 0.4548 0.3581 0.7519 -0.0315 0.0299 -0.0523 962 VAL A C 5108 O O . VAL A 897 ? 0.4846 0.3982 0.7801 -0.0292 0.0331 -0.0530 962 VAL A O 5109 C CB . VAL A 897 ? 0.4169 0.3188 0.7152 -0.0309 0.0200 -0.0269 962 VAL A CB 5110 C CG1 . VAL A 897 ? 0.3880 0.2913 0.6694 -0.0375 0.0187 -0.0286 962 VAL A CG1 5111 C CG2 . VAL A 897 ? 0.4212 0.3178 0.7248 -0.0288 0.0145 -0.0119 962 VAL A CG2 5112 N N . GLU A 898 ? 0.4530 0.3546 0.7409 -0.0363 0.0290 -0.0614 963 GLU A N 5113 C CA . GLU A 898 ? 0.4444 0.3549 0.7172 -0.0380 0.0302 -0.0736 963 GLU A CA 5114 C C . GLU A 898 ? 0.4492 0.3642 0.7097 -0.0429 0.0224 -0.0755 963 GLU A C 5115 O O . GLU A 898 ? 0.4626 0.3730 0.7316 -0.0457 0.0192 -0.0715 963 GLU A O 5116 C CB . GLU A 898 ? 0.4524 0.3590 0.7355 -0.0367 0.0373 -0.0910 963 GLU A CB 5117 C CG . GLU A 898 ? 0.4401 0.3335 0.7415 -0.0393 0.0375 -0.0997 963 GLU A CG 5118 C CD . GLU A 898 ? 0.5238 0.4172 0.8285 -0.0408 0.0437 -0.1262 963 GLU A CD 5119 O OE1 . GLU A 898 ? 0.5517 0.4595 0.8331 -0.0408 0.0461 -0.1349 963 GLU A OE1 5120 O OE2 . GLU A 898 ? 0.5927 0.4719 0.9214 -0.0434 0.0467 -0.1393 963 GLU A OE2 5121 N N . LEU A 899 ? 0.4518 0.3775 0.6929 -0.0437 0.0192 -0.0798 964 LEU A N 5122 C CA . LEU A 899 ? 0.4358 0.3679 0.6710 -0.0464 0.0093 -0.0805 964 LEU A CA 5123 C C . LEU A 899 ? 0.4599 0.3987 0.6875 -0.0491 0.0058 -0.0980 964 LEU A C 5124 O O . LEU A 899 ? 0.5022 0.4470 0.7106 -0.0485 0.0091 -0.1045 964 LEU A O 5125 C CB . LEU A 899 ? 0.4433 0.3824 0.6609 -0.0444 0.0054 -0.0686 964 LEU A CB 5126 C CG . LEU A 899 ? 0.4694 0.4101 0.6974 -0.0447 -0.0033 -0.0626 964 LEU A CG 5127 C CD1 . LEU A 899 ? 0.5183 0.4495 0.7635 -0.0457 0.0029 -0.0582 964 LEU A CD1 5128 C CD2 . LEU A 899 ? 0.4543 0.3988 0.6723 -0.0416 -0.0088 -0.0488 964 LEU A CD2 5129 N N . VAL A 900 ? 0.4447 0.3851 0.6862 -0.0533 -0.0009 -0.1075 965 VAL A N 5130 C CA . VAL A 900 ? 0.4538 0.4007 0.6923 -0.0574 -0.0045 -0.1290 965 VAL A CA 5131 C C . VAL A 900 ? 0.4670 0.4296 0.7064 -0.0602 -0.0206 -0.1319 965 VAL A C 5132 O O . VAL A 900 ? 0.4714 0.4337 0.7368 -0.0630 -0.0237 -0.1306 965 VAL A O 5133 C CB . VAL A 900 ? 0.4467 0.3784 0.7135 -0.0608 0.0044 -0.1405 965 VAL A CB 5134 C CG1 . VAL A 900 ? 0.4709 0.4071 0.7440 -0.0671 0.0010 -0.1663 965 VAL A CG1 5135 C CG2 . VAL A 900 ? 0.4715 0.3921 0.7388 -0.0557 0.0171 -0.1371 965 VAL A CG2 5136 N N . LYS A 901 ? 0.4798 0.4582 0.6914 -0.0591 -0.0312 -0.1343 966 LYS A N 5137 C CA . LYS A 901 ? 0.4745 0.4707 0.6895 -0.0602 -0.0499 -0.1364 966 LYS A CA 5138 C C . LYS A 901 ? 0.4422 0.4373 0.6776 -0.0559 -0.0532 -0.1172 966 LYS A C 5139 O O . LYS A 901 ? 0.4505 0.4569 0.7114 -0.0576 -0.0638 -0.1215 966 LYS A O 5140 C CB . LYS A 901 ? 0.4873 0.4875 0.7291 -0.0685 -0.0534 -0.1608 966 LYS A CB 5141 C CG . LYS A 901 ? 0.5422 0.5524 0.7645 -0.0737 -0.0581 -0.1861 966 LYS A CG 5142 C CD . LYS A 901 ? 0.5901 0.6009 0.8490 -0.0834 -0.0600 -0.2114 966 LYS A CD 5143 C CE . LYS A 901 ? 0.6927 0.7100 0.9346 -0.0898 -0.0612 -0.2425 966 LYS A CE 5144 N NZ . LYS A 901 ? 0.7434 0.7914 0.9516 -0.0904 -0.0849 -0.2491 966 LYS A NZ 5145 N N . GLY A 902 ? 0.4141 0.3970 0.6420 -0.0511 -0.0434 -0.0989 967 GLY A N 5146 C CA . GLY A 902 ? 0.4089 0.3887 0.6537 -0.0472 -0.0437 -0.0834 967 GLY A CA 5147 C C . GLY A 902 ? 0.4016 0.3694 0.6715 -0.0502 -0.0313 -0.0835 967 GLY A C 5148 O O . GLY A 902 ? 0.3883 0.3508 0.6665 -0.0476 -0.0266 -0.0722 967 GLY A O 5149 N N . TYR A 903 ? 0.4172 0.3798 0.6985 -0.0561 -0.0251 -0.0964 968 TYR A N 5150 C CA . TYR A 903 ? 0.4180 0.3687 0.7199 -0.0600 -0.0132 -0.0939 968 TYR A CA 5151 C C . TYR A 903 ? 0.4349 0.3692 0.7270 -0.0586 -0.0018 -0.0866 968 TYR A C 5152 O O . TYR A 903 ? 0.4630 0.3950 0.7409 -0.0563 -0.0008 -0.0906 968 TYR A O 5153 C CB . TYR A 903 ? 0.4011 0.3543 0.7266 -0.0676 -0.0134 -0.1088 968 TYR A CB 5154 C CG . TYR A 903 ? 0.3955 0.3679 0.7390 -0.0683 -0.0246 -0.1131 968 TYR A CG 5155 C CD1 . TYR A 903 ? 0.4122 0.3870 0.7764 -0.0691 -0.0188 -0.1065 968 TYR A CD1 5156 C CD2 . TYR A 903 ? 0.4190 0.4097 0.7590 -0.0677 -0.0414 -0.1240 968 TYR A CD2 5157 C CE1 . TYR A 903 ? 0.4144 0.4087 0.8034 -0.0685 -0.0280 -0.1111 968 TYR A CE1 5158 C CE2 . TYR A 903 ? 0.4236 0.4352 0.7870 -0.0671 -0.0547 -0.1272 968 TYR A CE2 5159 C CZ . TYR A 903 ? 0.4198 0.4327 0.8112 -0.0669 -0.0470 -0.1205 968 TYR A CZ 5160 O OH . TYR A 903 ? 0.4258 0.4601 0.8491 -0.0651 -0.0573 -0.1237 968 TYR A OH 5161 N N . LEU A 904 ? 0.4388 0.3643 0.7368 -0.0594 0.0063 -0.0759 969 LEU A N 5162 C CA . LEU A 904 ? 0.4334 0.3470 0.7221 -0.0564 0.0132 -0.0661 969 LEU A CA 5163 C C . LEU A 904 ? 0.4288 0.3281 0.7302 -0.0591 0.0205 -0.0659 969 LEU A C 5164 O O . LEU A 904 ? 0.4339 0.3283 0.7483 -0.0648 0.0251 -0.0642 969 LEU A O 5165 C CB . LEU A 904 ? 0.4284 0.3419 0.7104 -0.0553 0.0153 -0.0539 969 LEU A CB 5166 C CG . LEU A 904 ? 0.4584 0.3640 0.7340 -0.0523 0.0183 -0.0457 969 LEU A CG 5167 C CD1 . LEU A 904 ? 0.4870 0.3992 0.7517 -0.0484 0.0151 -0.0431 969 LEU A CD1 5168 C CD2 . LEU A 904 ? 0.4634 0.3658 0.7364 -0.0548 0.0216 -0.0364 969 LEU A CD2 5169 N N . HIS A 905 ? 0.4321 0.3242 0.7325 -0.0549 0.0227 -0.0664 970 HIS A N 5170 C CA . HIS A 905 ? 0.4451 0.3209 0.7645 -0.0560 0.0289 -0.0682 970 HIS A CA 5171 C C . HIS A 905 ? 0.4496 0.3179 0.7684 -0.0495 0.0308 -0.0536 970 HIS A C 5172 O O . HIS A 905 ? 0.4544 0.3320 0.7627 -0.0441 0.0283 -0.0523 970 HIS A O 5173 C CB . HIS A 905 ? 0.4436 0.3193 0.7692 -0.0552 0.0296 -0.0873 970 HIS A CB 5174 C CG . HIS A 905 ? 0.4767 0.3590 0.8090 -0.0626 0.0259 -0.1045 970 HIS A CG 5175 N ND1 . HIS A 905 ? 0.5125 0.3911 0.8576 -0.0659 0.0276 -0.1262 970 HIS A ND1 5176 C CD2 . HIS A 905 ? 0.4891 0.3835 0.8211 -0.0676 0.0199 -0.1053 970 HIS A CD2 5177 C CE1 . HIS A 905 ? 0.5141 0.4036 0.8651 -0.0735 0.0209 -0.1395 970 HIS A CE1 5178 N NE2 . HIS A 905 ? 0.5335 0.4332 0.8790 -0.0741 0.0161 -0.1261 970 HIS A NE2 5179 N N . TYR A 906 ? 0.4441 0.2974 0.7745 -0.0502 0.0344 -0.0406 971 TYR A N 5180 C CA . TYR A 906 ? 0.4376 0.2855 0.7693 -0.0429 0.0326 -0.0244 971 TYR A CA 5181 C C . TYR A 906 ? 0.4696 0.2986 0.8283 -0.0407 0.0378 -0.0264 971 TYR A C 5182 O O . TYR A 906 ? 0.5044 0.3191 0.8754 -0.0476 0.0433 -0.0258 971 TYR A O 5183 C CB . TYR A 906 ? 0.4426 0.2903 0.7588 -0.0460 0.0309 -0.0049 971 TYR A CB 5184 C CG . TYR A 906 ? 0.4498 0.2874 0.7694 -0.0406 0.0278 0.0163 971 TYR A CG 5185 C CD1 . TYR A 906 ? 0.4830 0.3234 0.8138 -0.0304 0.0217 0.0199 971 TYR A CD1 5186 C CD2 . TYR A 906 ? 0.4947 0.3214 0.8069 -0.0459 0.0311 0.0341 971 TYR A CD2 5187 C CE1 . TYR A 906 ? 0.5198 0.3533 0.8565 -0.0238 0.0152 0.0418 971 TYR A CE1 5188 C CE2 . TYR A 906 ? 0.5583 0.3753 0.8701 -0.0406 0.0264 0.0577 971 TYR A CE2 5189 C CZ . TYR A 906 ? 0.5803 0.4009 0.9053 -0.0287 0.0166 0.0622 971 TYR A CZ 5190 O OH . TYR A 906 ? 0.6110 0.4241 0.9370 -0.0220 0.0081 0.0887 971 TYR A OH 5191 N N . VAL A 907 ? 0.4755 0.3038 0.8486 -0.0318 0.0381 -0.0323 972 VAL A N 5192 C CA . VAL A 907 ? 0.5026 0.3102 0.9096 -0.0286 0.0450 -0.0398 972 VAL A CA 5193 C C . VAL A 907 ? 0.5105 0.3125 0.9336 -0.0170 0.0413 -0.0209 972 VAL A C 5194 O O . VAL A 907 ? 0.5078 0.3277 0.9196 -0.0116 0.0352 -0.0160 972 VAL A O 5195 C CB . VAL A 907 ? 0.5037 0.3175 0.9193 -0.0271 0.0506 -0.0693 972 VAL A CB 5196 C CG1 . VAL A 907 ? 0.4773 0.2693 0.9262 -0.0281 0.0588 -0.0835 972 VAL A CG1 5197 C CG2 . VAL A 907 ? 0.4813 0.3146 0.8670 -0.0355 0.0477 -0.0844 972 VAL A CG2 5198 N N . PHE A 908 ? 0.5214 0.2992 0.9729 -0.0131 0.0440 -0.0093 973 PHE A N 5199 C CA . PHE A 908 ? 0.5250 0.2986 0.9920 -0.0008 0.0366 0.0145 973 PHE A CA 5200 C C . PHE A 908 ? 0.5641 0.3062 1.0721 0.0045 0.0422 0.0224 973 PHE A C 5201 O O . PHE A 908 ? 0.5749 0.2980 1.0930 -0.0046 0.0515 0.0135 973 PHE A O 5202 C CB . PHE A 908 ? 0.5123 0.2940 0.9463 -0.0040 0.0263 0.0418 973 PHE A CB 5203 C CG . PHE A 908 ? 0.5575 0.3190 0.9842 -0.0128 0.0307 0.0589 973 PHE A CG 5204 C CD1 . PHE A 908 ? 0.5872 0.3246 1.0331 -0.0072 0.0294 0.0856 973 PHE A CD1 5205 C CD2 . PHE A 908 ? 0.5608 0.3266 0.9648 -0.0267 0.0373 0.0499 973 PHE A CD2 5206 C CE1 . PHE A 908 ? 0.6106 0.3282 1.0483 -0.0173 0.0366 0.1038 973 PHE A CE1 5207 C CE2 . PHE A 908 ? 0.5657 0.3139 0.9672 -0.0365 0.0450 0.0646 973 PHE A CE2 5208 C CZ . PHE A 908 ? 0.5979 0.3220 1.0141 -0.0328 0.0457 0.0916 973 PHE A CZ 5209 N N . ASP A 909 ? 0.5918 0.3287 1.1286 0.0194 0.0361 0.0379 974 ASP A N 5210 C CA . ASP A 909 ? 0.6263 0.3305 1.2096 0.0277 0.0403 0.0490 974 ASP A CA 5211 C C . ASP A 909 ? 0.6282 0.3375 1.2199 0.0425 0.0242 0.0822 974 ASP A C 5212 O O . ASP A 909 ? 0.5995 0.3321 1.2016 0.0524 0.0183 0.0743 974 ASP A O 5213 C CB . ASP A 909 ? 0.6360 0.3336 1.2627 0.0336 0.0531 0.0142 974 ASP A CB 5214 C CG . ASP A 909 ? 0.7115 0.3727 1.3990 0.0454 0.0582 0.0232 974 ASP A CG 5215 O OD1 . ASP A 909 ? 0.7950 0.4442 1.4996 0.0570 0.0474 0.0592 974 ASP A OD1 5216 O OD2 . ASP A 909 ? 0.7702 0.4139 1.4920 0.0436 0.0731 -0.0075 974 ASP A OD2 5217 N N . LEU A 910 ? 0.6622 0.3516 1.2480 0.0428 0.0174 0.1192 975 LEU A N 5218 C CA . LEU A 910 ? 0.6898 0.3833 1.2773 0.0561 -0.0018 0.1569 975 LEU A CA 5219 C C . LEU A 910 ? 0.7469 0.4044 1.3832 0.0684 -0.0017 0.1811 975 LEU A C 5220 O O . LEU A 910 ? 0.7935 0.4408 1.4230 0.0747 -0.0154 0.2228 975 LEU A O 5221 C CB . LEU A 910 ? 0.6950 0.3956 1.2253 0.0455 -0.0106 0.1847 975 LEU A CB 5222 C CG . LEU A 910 ? 0.6830 0.4111 1.1634 0.0302 -0.0075 0.1637 975 LEU A CG 5223 C CD1 . LEU A 910 ? 0.7402 0.4574 1.1765 0.0170 -0.0055 0.1910 975 LEU A CD1 5224 C CD2 . LEU A 910 ? 0.6069 0.3754 1.0714 0.0346 -0.0209 0.1508 975 LEU A CD2 5225 N N . GLY A 911 ? 0.7572 0.3939 1.4423 0.0713 0.0142 0.1543 976 GLY A N 5226 C CA . GLY A 911 ? 0.7880 0.3902 1.5344 0.0858 0.0164 0.1686 976 GLY A CA 5227 C C . GLY A 911 ? 0.8166 0.3772 1.5748 0.0733 0.0328 0.1715 976 GLY A C 5228 O O . GLY A 911 ? 0.8790 0.4017 1.6901 0.0833 0.0365 0.1881 976 GLY A O 5229 N N . ASN A 912 ? 0.7844 0.3498 1.4997 0.0518 0.0427 0.1577 977 ASN A N 5230 C CA . ASN A 912 ? 0.8005 0.3286 1.5345 0.0382 0.0596 0.1569 977 ASN A CA 5231 C C . ASN A 912 ? 0.7696 0.3064 1.5059 0.0240 0.0746 0.1049 977 ASN A C 5232 O O . ASN A 912 ? 0.7989 0.3130 1.5495 0.0095 0.0882 0.0949 977 ASN A O 5233 C CB . ASN A 912 ? 0.8258 0.3415 1.5201 0.0270 0.0575 0.2016 977 ASN A CB 5234 C CG . ASN A 912 ? 0.8425 0.3288 1.5470 0.0064 0.0779 0.1967 977 ASN A CG 5235 O OD1 . ASN A 912 ? 0.8428 0.3479 1.5161 -0.0112 0.0854 0.1744 977 ASN A OD1 5236 N ND2 . ASN A 912 ? 0.8752 0.3166 1.6237 0.0083 0.0860 0.2205 977 ASN A ND2 5237 N N . GLY A 913 ? 0.7264 0.2953 1.4549 0.0288 0.0722 0.0711 978 GLY A N 5238 C CA . GLY A 913 ? 0.7033 0.2803 1.4352 0.0173 0.0849 0.0216 978 GLY A CA 5239 C C . GLY A 913 ? 0.6733 0.2872 1.3453 0.0052 0.0798 0.0112 978 GLY A C 5240 O O . GLY A 913 ? 0.6648 0.2923 1.2974 0.0035 0.0697 0.0404 978 GLY A O 5241 N N . ALA A 914 ? 0.6524 0.2835 1.3161 -0.0027 0.0860 -0.0300 979 ALA A N 5242 C CA . ALA A 914 ? 0.6195 0.2870 1.2307 -0.0094 0.0789 -0.0368 979 ALA A CA 5243 C C . ALA A 914 ? 0.6168 0.2858 1.2010 -0.0264 0.0793 -0.0305 979 ALA A C 5244 O O . ALA A 914 ? 0.6469 0.2976 1.2530 -0.0367 0.0878 -0.0415 979 ALA A O 5245 C CB . ALA A 914 ? 0.6155 0.3024 1.2229 -0.0106 0.0837 -0.0779 979 ALA A CB 5246 N N . ASN A 915 ? 0.6017 0.2940 1.1419 -0.0298 0.0712 -0.0157 980 ASN A N 5247 C CA . ASN A 915 ? 0.5989 0.2969 1.1167 -0.0451 0.0732 -0.0126 980 ASN A CA 5248 C C . ASN A 915 ? 0.5782 0.3109 1.0585 -0.0481 0.0664 -0.0287 980 ASN A C 5249 O O . ASN A 915 ? 0.5682 0.3201 1.0273 -0.0386 0.0584 -0.0252 980 ASN A O 5250 C CB . ASN A 915 ? 0.6193 0.3125 1.1154 -0.0461 0.0705 0.0265 980 ASN A CB 5251 C CG . ASN A 915 ? 0.6727 0.3312 1.1970 -0.0455 0.0769 0.0520 980 ASN A CG 5252 O OD1 . ASN A 915 ? 0.7500 0.3938 1.2797 -0.0586 0.0870 0.0605 980 ASN A OD1 5253 N ND2 . ASN A 915 ? 0.7154 0.3609 1.2592 -0.0303 0.0713 0.0678 980 ASN A ND2 5254 N N . LEU A 916 ? 0.5570 0.2979 1.0318 -0.0614 0.0692 -0.0437 981 LEU A N 5255 C CA . LEU A 916 ? 0.5254 0.2960 0.9690 -0.0644 0.0624 -0.0548 981 LEU A CA 5256 C C . LEU A 916 ? 0.5108 0.2882 0.9373 -0.0730 0.0636 -0.0383 981 LEU A C 5257 O O . LEU A 916 ? 0.5256 0.2914 0.9699 -0.0834 0.0719 -0.0355 981 LEU A O 5258 C CB . LEU A 916 ? 0.5189 0.2988 0.9723 -0.0709 0.0620 -0.0889 981 LEU A CB 5259 C CG . LEU A 916 ? 0.5066 0.3141 0.9365 -0.0766 0.0544 -0.0992 981 LEU A CG 5260 C CD1 . LEU A 916 ? 0.4895 0.3139 0.8872 -0.0675 0.0475 -0.0896 981 LEU A CD1 5261 C CD2 . LEU A 916 ? 0.5564 0.3735 0.9946 -0.0815 0.0511 -0.1321 981 LEU A CD2 5262 N N . ILE A 917 ? 0.4784 0.2748 0.8737 -0.0699 0.0575 -0.0292 982 ILE A N 5263 C CA . ILE A 917 ? 0.4877 0.2924 0.8711 -0.0789 0.0613 -0.0211 982 ILE A CA 5264 C C . ILE A 917 ? 0.4813 0.3120 0.8505 -0.0793 0.0544 -0.0379 982 ILE A C 5265 O O . ILE A 917 ? 0.4913 0.3338 0.8402 -0.0711 0.0464 -0.0378 982 ILE A O 5266 C CB . ILE A 917 ? 0.4990 0.3012 0.8581 -0.0763 0.0618 0.0064 982 ILE A CB 5267 C CG1 . ILE A 917 ? 0.5042 0.2804 0.8761 -0.0785 0.0695 0.0286 982 ILE A CG1 5268 C CG2 . ILE A 917 ? 0.4591 0.2782 0.7988 -0.0839 0.0656 0.0074 982 ILE A CG2 5269 C CD1 . ILE A 917 ? 0.5497 0.3266 0.8937 -0.0720 0.0637 0.0547 982 ILE A CD1 5270 N N . LYS A 918 ? 0.4716 0.3123 0.8543 -0.0882 0.0564 -0.0518 983 LYS A N 5271 C CA . LYS A 918 ? 0.4649 0.3290 0.8358 -0.0854 0.0467 -0.0647 983 LYS A CA 5272 C C . LYS A 918 ? 0.4606 0.3356 0.8170 -0.0862 0.0490 -0.0543 983 LYS A C 5273 O O . LYS A 918 ? 0.4943 0.3690 0.8606 -0.0946 0.0592 -0.0495 983 LYS A O 5274 C CB . LYS A 918 ? 0.4609 0.3370 0.8528 -0.0916 0.0420 -0.0870 983 LYS A CB 5275 C CG . LYS A 918 ? 0.4794 0.3480 0.8805 -0.0909 0.0389 -0.1029 983 LYS A CG 5276 C CD . LYS A 918 ? 0.5503 0.4382 0.9621 -0.0958 0.0289 -0.1266 983 LYS A CD 5277 C CE . LYS A 918 ? 0.6191 0.4950 1.0686 -0.1073 0.0345 -0.1452 983 LYS A CE 5278 N NZ . LYS A 918 ? 0.6409 0.5232 1.0962 -0.1098 0.0259 -0.1758 983 LYS A NZ 5279 N N . GLY A 919 ? 0.4451 0.3298 0.7801 -0.0786 0.0417 -0.0519 984 GLY A N 5280 C CA . GLY A 919 ? 0.4536 0.3487 0.7771 -0.0794 0.0444 -0.0462 984 GLY A CA 5281 C C . GLY A 919 ? 0.4493 0.3602 0.7927 -0.0833 0.0441 -0.0591 984 GLY A C 5282 O O . GLY A 919 ? 0.4682 0.3864 0.8247 -0.0824 0.0352 -0.0715 984 GLY A O 5283 N N . SER A 920 ? 0.4430 0.3611 0.7899 -0.0875 0.0532 -0.0574 985 SER A N 5284 C CA . SER A 920 ? 0.4400 0.3740 0.8168 -0.0922 0.0558 -0.0694 985 SER A CA 5285 C C . SER A 920 ? 0.4266 0.3773 0.8099 -0.0848 0.0464 -0.0769 985 SER A C 5286 O O . SER A 920 ? 0.4524 0.4052 0.8253 -0.0817 0.0508 -0.0739 985 SER A O 5287 C CB . SER A 920 ? 0.4587 0.3928 0.8383 -0.1007 0.0745 -0.0641 985 SER A CB 5288 O OG . SER A 920 ? 0.5641 0.5045 0.9783 -0.1104 0.0829 -0.0719 985 SER A OG 5289 N N . SER A 921 ? 0.4170 0.3799 0.8178 -0.0815 0.0325 -0.0865 986 SER A N 5290 C CA . SER A 921 ? 0.4084 0.3876 0.8236 -0.0742 0.0240 -0.0907 986 SER A CA 5291 C C . SER A 921 ? 0.4059 0.4036 0.8503 -0.0740 0.0099 -0.1020 986 SER A C 5292 O O . SER A 921 ? 0.4189 0.4153 0.8608 -0.0776 0.0025 -0.1076 986 SER A O 5293 C CB . SER A 921 ? 0.3935 0.3668 0.7828 -0.0643 0.0139 -0.0828 986 SER A CB 5294 O OG . SER A 921 ? 0.4294 0.4012 0.8061 -0.0628 0.0018 -0.0836 986 SER A OG 5295 N N . ASN A 922 ? 0.3959 0.4121 0.8701 -0.0695 0.0053 -0.1067 987 ASN A N 5296 C CA . ASN A 922 ? 0.3722 0.4107 0.8790 -0.0691 -0.0102 -0.1172 987 ASN A CA 5297 C C . ASN A 922 ? 0.3729 0.4151 0.8584 -0.0593 -0.0339 -0.1125 987 ASN A C 5298 O O . ASN A 922 ? 0.3748 0.4285 0.8616 -0.0612 -0.0498 -0.1205 987 ASN A O 5299 C CB . ASN A 922 ? 0.3821 0.4385 0.9299 -0.0654 -0.0056 -0.1215 987 ASN A CB 5300 C CG . ASN A 922 ? 0.3821 0.4407 0.9539 -0.0773 0.0187 -0.1285 987 ASN A CG 5301 O OD1 . ASN A 922 ? 0.4637 0.5168 1.0357 -0.0888 0.0255 -0.1320 987 ASN A OD1 5302 N ND2 . ASN A 922 ? 0.3361 0.4028 0.9307 -0.0753 0.0330 -0.1315 987 ASN A ND2 5303 N N . LYS A 923 ? 0.3583 0.3906 0.8219 -0.0498 -0.0357 -0.0996 988 LYS A N 5304 C CA . LYS A 923 ? 0.3528 0.3889 0.7959 -0.0412 -0.0563 -0.0918 988 LYS A CA 5305 C C . LYS A 923 ? 0.3593 0.3766 0.7566 -0.0428 -0.0528 -0.0854 988 LYS A C 5306 O O . LYS A 923 ? 0.3507 0.3514 0.7359 -0.0472 -0.0362 -0.0835 988 LYS A O 5307 C CB . LYS A 923 ? 0.3476 0.3833 0.8005 -0.0297 -0.0605 -0.0800 988 LYS A CB 5308 C CG . LYS A 923 ? 0.3383 0.3970 0.8368 -0.0241 -0.0721 -0.0849 988 LYS A CG 5309 C CD . LYS A 923 ? 0.3147 0.3680 0.8300 -0.0130 -0.0708 -0.0750 988 LYS A CD 5310 C CE . LYS A 923 ? 0.2828 0.3142 0.7829 -0.0168 -0.0476 -0.0745 988 LYS A CE 5311 N NZ . LYS A 923 ? 0.3304 0.3583 0.8597 -0.0061 -0.0454 -0.0704 988 LYS A NZ 5312 N N . PRO A 924 ? 0.3775 0.3994 0.7494 -0.0398 -0.0681 -0.0828 989 PRO A N 5313 C CA . PRO A 924 ? 0.3844 0.3913 0.7161 -0.0385 -0.0642 -0.0738 989 PRO A CA 5314 C C . PRO A 924 ? 0.3758 0.3670 0.7037 -0.0343 -0.0530 -0.0601 989 PRO A C 5315 O O . PRO A 924 ? 0.3829 0.3775 0.7351 -0.0291 -0.0547 -0.0559 989 PRO A O 5316 C CB . PRO A 924 ? 0.4135 0.4333 0.7268 -0.0328 -0.0841 -0.0678 989 PRO A CB 5317 C CG . PRO A 924 ? 0.4162 0.4568 0.7492 -0.0377 -0.0968 -0.0855 989 PRO A CG 5318 C CD . PRO A 924 ? 0.3997 0.4443 0.7783 -0.0394 -0.0895 -0.0911 989 PRO A CD 5319 N N . LEU A 925 ? 0.3601 0.3358 0.6630 -0.0366 -0.0417 -0.0558 990 LEU A N 5320 C CA . LEU A 925 ? 0.3628 0.3260 0.6636 -0.0341 -0.0328 -0.0455 990 LEU A CA 5321 C C . LEU A 925 ? 0.3780 0.3361 0.6581 -0.0293 -0.0373 -0.0313 990 LEU A C 5322 O O . LEU A 925 ? 0.3987 0.3452 0.6774 -0.0291 -0.0289 -0.0245 990 LEU A O 5323 C CB . LEU A 925 ? 0.3640 0.3151 0.6580 -0.0397 -0.0177 -0.0482 990 LEU A CB 5324 C CG . LEU A 925 ? 0.3926 0.3450 0.7038 -0.0458 -0.0096 -0.0579 990 LEU A CG 5325 C CD1 . LEU A 925 ? 0.3599 0.3010 0.6607 -0.0507 0.0018 -0.0569 990 LEU A CD1 5326 C CD2 . LEU A 925 ? 0.4090 0.3673 0.7452 -0.0451 -0.0064 -0.0608 990 LEU A CD2 5327 N N . ASN A 926 ? 0.3860 0.3526 0.6492 -0.0264 -0.0498 -0.0262 991 ASN A N 5328 C CA . ASN A 926 ? 0.4024 0.3617 0.6437 -0.0231 -0.0504 -0.0086 991 ASN A CA 5329 C C . ASN A 926 ? 0.4169 0.3766 0.6719 -0.0147 -0.0624 0.0072 991 ASN A C 5330 O O . ASN A 926 ? 0.4498 0.4123 0.6836 -0.0113 -0.0717 0.0215 991 ASN A O 5331 C CB . ASN A 926 ? 0.4223 0.3893 0.6288 -0.0251 -0.0545 -0.0089 991 ASN A CB 5332 C CG . ASN A 926 ? 0.4394 0.4242 0.6453 -0.0232 -0.0725 -0.0147 991 ASN A CG 5333 O OD1 . ASN A 926 ? 0.4564 0.4484 0.6926 -0.0230 -0.0776 -0.0253 991 ASN A OD1 5334 N ND2 . ASN A 926 ? 0.4897 0.4840 0.6625 -0.0219 -0.0832 -0.0073 991 ASN A ND2 5335 N N . ASP A 927 ? 0.4091 0.3660 0.7001 -0.0111 -0.0612 0.0049 992 ASP A N 5336 C CA . ASP A 927 ? 0.4106 0.3678 0.7280 -0.0013 -0.0722 0.0167 992 ASP A CA 5337 C C . ASP A 927 ? 0.4453 0.3809 0.7665 -0.0001 -0.0617 0.0294 992 ASP A C 5338 O O . ASP A 927 ? 0.4697 0.3980 0.8254 0.0063 -0.0618 0.0322 992 ASP A O 5339 C CB . ASP A 927 ? 0.3822 0.3466 0.7410 -0.0001 -0.0690 0.0009 992 ASP A CB 5340 C CG . ASP A 927 ? 0.4070 0.3602 0.7695 -0.0079 -0.0483 -0.0122 992 ASP A CG 5341 O OD1 . ASP A 927 ? 0.4377 0.3806 0.7733 -0.0139 -0.0393 -0.0105 992 ASP A OD1 5342 O OD2 . ASP A 927 ? 0.4574 0.4132 0.8488 -0.0084 -0.0400 -0.0247 992 ASP A OD2 5343 N N . ASN A 928 ? 0.4507 0.3762 0.7426 -0.0070 -0.0508 0.0339 993 ASN A N 5344 C CA . ASN A 928 ? 0.4565 0.3624 0.7506 -0.0081 -0.0411 0.0471 993 ASN A CA 5345 C C . ASN A 928 ? 0.4550 0.3492 0.7831 -0.0087 -0.0314 0.0372 993 ASN A C 5346 O O . ASN A 928 ? 0.4816 0.3593 0.8241 -0.0078 -0.0269 0.0468 993 ASN A O 5347 C CB . ASN A 928 ? 0.4845 0.3828 0.7702 -0.0018 -0.0503 0.0744 993 ASN A CB 5348 C CG . ASN A 928 ? 0.5006 0.3812 0.7752 -0.0079 -0.0366 0.0883 993 ASN A CG 5349 O OD1 . ASN A 928 ? 0.4953 0.3743 0.7653 -0.0168 -0.0227 0.0759 993 ASN A OD1 5350 N ND2 . ASN A 928 ? 0.5269 0.3937 0.8025 -0.0033 -0.0404 0.1149 993 ASN A ND2 5351 N N . GLN A 929 ? 0.4655 0.3681 0.8045 -0.0117 -0.0266 0.0165 994 GLN A N 5352 C CA . GLN A 929 ? 0.4712 0.3672 0.8337 -0.0149 -0.0151 0.0007 994 GLN A CA 5353 C C . GLN A 929 ? 0.4454 0.3436 0.7867 -0.0249 -0.0053 -0.0105 994 GLN A C 5354 O O . GLN A 929 ? 0.4567 0.3632 0.7731 -0.0276 -0.0075 -0.0092 994 GLN A O 5355 C CB . GLN A 929 ? 0.4529 0.3612 0.8401 -0.0111 -0.0166 -0.0130 994 GLN A CB 5356 C CG . GLN A 929 ? 0.5049 0.4098 0.9338 -0.0005 -0.0213 -0.0102 994 GLN A CG 5357 C CD . GLN A 929 ? 0.5135 0.4369 0.9695 0.0020 -0.0208 -0.0266 994 GLN A CD 5358 O OE1 . GLN A 929 ? 0.5439 0.4675 1.0418 0.0095 -0.0190 -0.0327 994 GLN A OE1 5359 N NE2 . GLN A 929 ? 0.5222 0.4611 0.9584 -0.0051 -0.0205 -0.0348 994 GLN A NE2 5360 N N . TRP A 930 ? 0.4268 0.3184 0.7786 -0.0299 0.0043 -0.0221 995 TRP A N 5361 C CA . TRP A 930 ? 0.3955 0.2911 0.7288 -0.0385 0.0106 -0.0315 995 TRP A CA 5362 C C . TRP A 930 ? 0.4018 0.3086 0.7291 -0.0399 0.0122 -0.0415 995 TRP A C 5363 O O . TRP A 930 ? 0.4262 0.3361 0.7726 -0.0372 0.0146 -0.0497 995 TRP A O 5364 C CB . TRP A 930 ? 0.3840 0.2729 0.7297 -0.0436 0.0179 -0.0435 995 TRP A CB 5365 C CG . TRP A 930 ? 0.3925 0.2701 0.7442 -0.0464 0.0188 -0.0355 995 TRP A CG 5366 C CD1 . TRP A 930 ? 0.3905 0.2535 0.7676 -0.0451 0.0213 -0.0341 995 TRP A CD1 5367 C CD2 . TRP A 930 ? 0.3662 0.2461 0.7028 -0.0516 0.0190 -0.0280 995 TRP A CD2 5368 N NE1 . TRP A 930 ? 0.3809 0.2360 0.7591 -0.0505 0.0235 -0.0255 995 TRP A NE1 5369 C CE2 . TRP A 930 ? 0.3431 0.2104 0.6969 -0.0546 0.0225 -0.0222 995 TRP A CE2 5370 C CE3 . TRP A 930 ? 0.3913 0.2825 0.7063 -0.0535 0.0175 -0.0256 995 TRP A CE3 5371 C CZ2 . TRP A 930 ? 0.3727 0.2405 0.7227 -0.0603 0.0254 -0.0142 995 TRP A CZ2 5372 C CZ3 . TRP A 930 ? 0.4204 0.3128 0.7330 -0.0577 0.0199 -0.0189 995 TRP A CZ3 5373 C CH2 . TRP A 930 ? 0.3949 0.2767 0.7246 -0.0616 0.0243 -0.0131 995 TRP A CH2 5374 N N . HIS A 931 ? 0.3935 0.3063 0.6996 -0.0434 0.0119 -0.0404 996 HIS A N 5375 C CA . HIS A 931 ? 0.3849 0.3046 0.6862 -0.0471 0.0165 -0.0489 996 HIS A CA 5376 C C . HIS A 931 ? 0.3960 0.3160 0.6803 -0.0532 0.0204 -0.0515 996 HIS A C 5377 O O . HIS A 931 ? 0.4160 0.3341 0.6925 -0.0542 0.0174 -0.0464 996 HIS A O 5378 C CB . HIS A 931 ? 0.3672 0.2928 0.6664 -0.0456 0.0128 -0.0466 996 HIS A CB 5379 C CG . HIS A 931 ? 0.3845 0.3148 0.7016 -0.0397 0.0058 -0.0454 996 HIS A CG 5380 N ND1 . HIS A 931 ? 0.3703 0.3060 0.7125 -0.0377 0.0084 -0.0529 996 HIS A ND1 5381 C CD2 . HIS A 931 ? 0.3993 0.3312 0.7132 -0.0346 -0.0046 -0.0368 996 HIS A CD2 5382 C CE1 . HIS A 931 ? 0.3857 0.3265 0.7436 -0.0305 -0.0024 -0.0479 996 HIS A CE1 5383 N NE2 . HIS A 931 ? 0.4196 0.3580 0.7568 -0.0289 -0.0111 -0.0373 996 HIS A NE2 5384 N N . ASN A 932 ? 0.3929 0.3170 0.6716 -0.0577 0.0270 -0.0584 997 ASN A N 5385 C CA . ASN A 932 ? 0.3854 0.3114 0.6432 -0.0630 0.0279 -0.0572 997 ASN A CA 5386 C C . ASN A 932 ? 0.3928 0.3186 0.6413 -0.0634 0.0279 -0.0487 997 ASN A C 5387 O O . ASN A 932 ? 0.4083 0.3350 0.6639 -0.0643 0.0332 -0.0501 997 ASN A O 5388 C CB . ASN A 932 ? 0.3831 0.3132 0.6337 -0.0688 0.0361 -0.0686 997 ASN A CB 5389 C CG . ASN A 932 ? 0.3835 0.3117 0.6470 -0.0691 0.0372 -0.0804 997 ASN A CG 5390 O OD1 . ASN A 932 ? 0.3473 0.2737 0.6101 -0.0703 0.0313 -0.0807 997 ASN A OD1 5391 N ND2 . ASN A 932 ? 0.4336 0.3620 0.7145 -0.0680 0.0455 -0.0911 997 ASN A ND2 5392 N N . VAL A 933 ? 0.3904 0.3154 0.6278 -0.0629 0.0223 -0.0406 998 VAL A N 5393 C CA . VAL A 933 ? 0.3946 0.3159 0.6276 -0.0622 0.0220 -0.0314 998 VAL A CA 5394 C C . VAL A 933 ? 0.4178 0.3409 0.6342 -0.0641 0.0187 -0.0235 998 VAL A C 5395 O O . VAL A 933 ? 0.4295 0.3581 0.6437 -0.0631 0.0114 -0.0236 998 VAL A O 5396 C CB . VAL A 933 ? 0.3842 0.3028 0.6259 -0.0568 0.0171 -0.0280 998 VAL A CB 5397 C CG1 . VAL A 933 ? 0.3626 0.2752 0.6046 -0.0559 0.0177 -0.0208 998 VAL A CG1 5398 C CG2 . VAL A 933 ? 0.3833 0.3022 0.6359 -0.0549 0.0176 -0.0340 998 VAL A CG2 5399 N N . MET A 934 ? 0.4250 0.3436 0.6319 -0.0669 0.0232 -0.0151 999 MET A N 5400 C CA . MET A 934 ? 0.4476 0.3685 0.6332 -0.0690 0.0192 -0.0040 999 MET A CA 5401 C C . MET A 934 ? 0.4593 0.3685 0.6469 -0.0680 0.0219 0.0113 999 MET A C 5402 O O . MET A 934 ? 0.4599 0.3623 0.6526 -0.0725 0.0333 0.0110 999 MET A O 5403 C CB . MET A 934 ? 0.4734 0.4008 0.6381 -0.0770 0.0271 -0.0108 999 MET A CB 5404 C CG . MET A 934 ? 0.5497 0.4836 0.6841 -0.0805 0.0216 -0.0020 999 MET A CG 5405 S SD . MET A 934 ? 0.7050 0.6291 0.8201 -0.0814 0.0227 0.0256 999 MET A SD 5406 C CE . MET A 934 ? 0.6304 0.5446 0.7481 -0.0895 0.0455 0.0270 999 MET A CE 5407 N N . ILE A 935 ? 0.4639 0.3708 0.6532 -0.0620 0.0117 0.0243 1000 ILE A N 5408 C CA . ILE A 935 ? 0.4704 0.3621 0.6733 -0.0580 0.0129 0.0382 1000 ILE A CA 5409 C C . ILE A 935 ? 0.5008 0.3931 0.6894 -0.0549 0.0027 0.0584 1000 ILE A C 5410 O O . ILE A 935 ? 0.5104 0.4157 0.6986 -0.0502 -0.0103 0.0577 1000 ILE A O 5411 C CB . ILE A 935 ? 0.4373 0.3260 0.6682 -0.0496 0.0087 0.0324 1000 ILE A CB 5412 C CG1 . ILE A 935 ? 0.4142 0.3029 0.6574 -0.0516 0.0161 0.0143 1000 ILE A CG1 5413 C CG2 . ILE A 935 ? 0.4511 0.3235 0.6974 -0.0451 0.0095 0.0462 1000 ILE A CG2 5414 C CD1 . ILE A 935 ? 0.4118 0.3014 0.6737 -0.0448 0.0135 0.0062 1000 ILE A CD1 5415 N N . SER A 936 ? 0.5184 0.3976 0.6973 -0.0574 0.0074 0.0776 1001 SER A N 5416 C CA . SER A 936 ? 0.5516 0.4331 0.7088 -0.0546 -0.0048 0.1014 1001 SER A CA 5417 C C . SER A 936 ? 0.5767 0.4357 0.7394 -0.0524 -0.0016 0.1285 1001 SER A C 5418 O O . SER A 936 ? 0.6048 0.4486 0.7710 -0.0598 0.0149 0.1304 1001 SER A O 5419 C CB . SER A 936 ? 0.5596 0.4582 0.6730 -0.0636 -0.0061 0.0993 1001 SER A CB 5420 O OG . SER A 936 ? 0.5967 0.4902 0.6921 -0.0749 0.0132 0.0965 1001 SER A OG 5421 N N . ARG A 937 ? 0.5848 0.4409 0.7535 -0.0423 -0.0170 0.1503 1002 ARG A N 5422 C CA . ARG A 937 ? 0.6189 0.4510 0.7913 -0.0407 -0.0134 0.1793 1002 ARG A CA 5423 C C . ARG A 937 ? 0.6528 0.4950 0.7837 -0.0406 -0.0276 0.2057 1002 ARG A C 5424 O O . ARG A 937 ? 0.6445 0.5080 0.7693 -0.0343 -0.0470 0.2037 1002 ARG A O 5425 C CB . ARG A 937 ? 0.6196 0.4364 0.8419 -0.0271 -0.0184 0.1823 1002 ARG A CB 5426 C CG . ARG A 937 ? 0.6677 0.4635 0.9028 -0.0180 -0.0258 0.2173 1002 ARG A CG 5427 C CD . ARG A 937 ? 0.6893 0.4764 0.9803 -0.0028 -0.0312 0.2110 1002 ARG A CD 5428 N NE . ARG A 937 ? 0.6857 0.4997 0.9908 0.0085 -0.0491 0.2004 1002 ARG A NE 5429 C CZ . ARG A 937 ? 0.7043 0.5335 1.0009 0.0174 -0.0716 0.2227 1002 ARG A CZ 5430 N NH1 . ARG A 937 ? 0.7544 0.5736 1.0207 0.0162 -0.0788 0.2579 1002 ARG A NH1 5431 N NH2 . ARG A 937 ? 0.6587 0.5147 0.9761 0.0265 -0.0870 0.2108 1002 ARG A NH2 5432 N N . ASP A 938 ? 0.6918 0.5218 0.7913 -0.0492 -0.0177 0.2288 1003 ASP A N 5433 C CA . ASP A 938 ? 0.7625 0.6043 0.8150 -0.0495 -0.0327 0.2550 1003 ASP A CA 5434 C C . ASP A 938 ? 0.8175 0.6386 0.8816 -0.0379 -0.0455 0.2974 1003 ASP A C 5435 O O . ASP A 938 ? 0.7961 0.5951 0.9136 -0.0274 -0.0444 0.3012 1003 ASP A O 5436 C CB . ASP A 938 ? 0.7976 0.6434 0.7990 -0.0668 -0.0140 0.2553 1003 ASP A CB 5437 C CG . ASP A 938 ? 0.8869 0.7028 0.8877 -0.0740 0.0067 0.2827 1003 ASP A CG 5438 O OD1 . ASP A 938 ? 0.9575 0.7470 0.9974 -0.0652 0.0050 0.3023 1003 ASP A OD1 5439 O OD2 . ASP A 938 ? 0.9725 0.7901 0.9361 -0.0892 0.0268 0.2848 1003 ASP A OD2 5440 N N . THR A 939 ? 0.8892 0.7165 0.9047 -0.0391 -0.0580 0.3297 1004 THR A N 5441 C CA . THR A 939 ? 0.9521 0.7607 0.9808 -0.0253 -0.0748 0.3740 1004 THR A CA 5442 C C . THR A 939 ? 0.9871 0.7555 1.0257 -0.0297 -0.0538 0.4036 1004 THR A C 5443 O O . THR A 939 ? 1.0215 0.7667 1.0860 -0.0172 -0.0640 0.4382 1004 THR A O 5444 C CB . THR A 939 ? 1.0109 0.8419 0.9868 -0.0225 -0.1013 0.4017 1004 THR A CB 5445 O OG1 . THR A 939 ? 1.0759 0.9203 0.9817 -0.0416 -0.0875 0.3978 1004 THR A OG1 5446 C CG2 . THR A 939 ? 0.9965 0.8629 0.9900 -0.0117 -0.1299 0.3793 1004 THR A CG2 5447 N N . SER A 940 ? 0.9912 0.7512 1.0155 -0.0476 -0.0238 0.3887 1005 SER A N 5448 C CA . SER A 940 ? 1.0184 0.7402 1.0667 -0.0553 0.0021 0.4057 1005 SER A CA 5449 C C . SER A 940 ? 0.9628 0.6669 1.0812 -0.0516 0.0134 0.3766 1005 SER A C 5450 O O . SER A 940 ? 0.9760 0.6498 1.1225 -0.0585 0.0336 0.3846 1005 SER A O 5451 C CB . SER A 940 ? 1.0282 0.7553 1.0371 -0.0773 0.0305 0.3956 1005 SER A CB 5452 O OG . SER A 940 ? 1.1253 0.8734 1.0621 -0.0833 0.0234 0.4145 1005 SER A OG 5453 N N . ASN A 941 ? 0.9027 0.6271 1.0474 -0.0428 0.0019 0.3408 1006 ASN A N 5454 C CA . ASN A 941 ? 0.8515 0.5642 1.0539 -0.0411 0.0132 0.3087 1006 ASN A CA 5455 C C . ASN A 941 ? 0.8144 0.5281 1.0148 -0.0588 0.0384 0.2818 1006 ASN A C 5456 O O . ASN A 941 ? 0.8080 0.5001 1.0500 -0.0628 0.0534 0.2712 1006 ASN A O 5457 C CB . ASN A 941 ? 0.8832 0.5580 1.1390 -0.0315 0.0153 0.3284 1006 ASN A CB 5458 C CG . ASN A 941 ? 0.9009 0.5790 1.1864 -0.0099 -0.0090 0.3366 1006 ASN A CG 5459 O OD1 . ASN A 941 ? 0.9821 0.6351 1.2899 0.0002 -0.0151 0.3698 1006 ASN A OD1 5460 N ND2 . ASN A 941 ? 0.8744 0.5837 1.1650 -0.0024 -0.0221 0.3072 1006 ASN A ND2 5461 N N . LEU A 942 ? 0.7944 0.5342 0.9494 -0.0692 0.0425 0.2698 1007 LEU A N 5462 C CA . LEU A 942 ? 0.7609 0.5081 0.9188 -0.0833 0.0631 0.2416 1007 LEU A CA 5463 C C . LEU A 942 ? 0.7188 0.4898 0.8873 -0.0765 0.0516 0.2064 1007 LEU A C 5464 O O . LEU A 942 ? 0.7339 0.5274 0.8733 -0.0718 0.0363 0.2041 1007 LEU A O 5465 C CB . LEU A 942 ? 0.7909 0.5521 0.8940 -0.0969 0.0745 0.2513 1007 LEU A CB 5466 C CG . LEU A 942 ? 0.7668 0.5474 0.8617 -0.1104 0.0933 0.2204 1007 LEU A CG 5467 C CD1 . LEU A 942 ? 0.7777 0.5448 0.9217 -0.1173 0.1108 0.2040 1007 LEU A CD1 5468 C CD2 . LEU A 942 ? 0.7914 0.5797 0.8327 -0.1238 0.1081 0.2378 1007 LEU A CD2 5469 N N . HIS A 943 ? 0.6879 0.4546 0.8983 -0.0759 0.0575 0.1793 1008 HIS A N 5470 C CA . HIS A 943 ? 0.6327 0.4216 0.8508 -0.0713 0.0496 0.1467 1008 HIS A CA 5471 C C . HIS A 943 ? 0.6169 0.4220 0.8232 -0.0829 0.0623 0.1247 1008 HIS A C 5472 O O . HIS A 943 ? 0.6325 0.4298 0.8472 -0.0942 0.0799 0.1241 1008 HIS A O 5473 C CB . HIS A 943 ? 0.6106 0.3881 0.8746 -0.0655 0.0499 0.1291 1008 HIS A CB 5474 C CG . HIS A 943 ? 0.6647 0.4310 0.9509 -0.0509 0.0370 0.1412 1008 HIS A CG 5475 N ND1 . HIS A 943 ? 0.6283 0.4111 0.9219 -0.0396 0.0231 0.1281 1008 HIS A ND1 5476 C CD2 . HIS A 943 ? 0.6687 0.4086 0.9764 -0.0454 0.0369 0.1656 1008 HIS A CD2 5477 C CE1 . HIS A 943 ? 0.6538 0.4234 0.9740 -0.0272 0.0152 0.1422 1008 HIS A CE1 5478 N NE2 . HIS A 943 ? 0.6959 0.4383 1.0260 -0.0296 0.0225 0.1652 1008 HIS A NE2 5479 N N . THR A 944 ? 0.5943 0.4222 0.7875 -0.0801 0.0540 0.1055 1009 THR A N 5480 C CA . THR A 944 ? 0.5751 0.4194 0.7619 -0.0884 0.0640 0.0834 1009 THR A CA 5481 C C . THR A 944 ? 0.5403 0.3971 0.7433 -0.0818 0.0550 0.0592 1009 THR A C 5482 O O . THR A 944 ? 0.5528 0.4183 0.7466 -0.0742 0.0409 0.0587 1009 THR A O 5483 C CB . THR A 944 ? 0.5856 0.4451 0.7313 -0.0928 0.0640 0.0871 1009 THR A CB 5484 O OG1 . THR A 944 ? 0.6641 0.5130 0.7860 -0.0989 0.0717 0.1138 1009 THR A OG1 5485 C CG2 . THR A 944 ? 0.5765 0.4486 0.7226 -0.1010 0.0779 0.0666 1009 THR A CG2 5486 N N . VAL A 945 ? 0.5056 0.3651 0.7326 -0.0851 0.0620 0.0400 1010 VAL A N 5487 C CA . VAL A 945 ? 0.4599 0.3325 0.6962 -0.0797 0.0540 0.0197 1010 VAL A CA 5488 C C . VAL A 945 ? 0.4632 0.3502 0.6961 -0.0855 0.0617 0.0059 1010 VAL A C 5489 O O . VAL A 945 ? 0.4891 0.3773 0.7382 -0.0926 0.0735 -0.0001 1010 VAL A O 5490 C CB . VAL A 945 ? 0.4303 0.2970 0.6961 -0.0759 0.0508 0.0083 1010 VAL A CB 5491 C CG1 . VAL A 945 ? 0.3751 0.2548 0.6438 -0.0707 0.0427 -0.0078 1010 VAL A CG1 5492 C CG2 . VAL A 945 ? 0.4285 0.2815 0.7013 -0.0693 0.0453 0.0189 1010 VAL A CG2 5493 N N . LYS A 946 ? 0.4553 0.3537 0.6736 -0.0825 0.0557 -0.0008 1011 LYS A N 5494 C CA . LYS A 946 ? 0.4547 0.3654 0.6760 -0.0860 0.0630 -0.0163 1011 LYS A CA 5495 C C . LYS A 946 ? 0.4318 0.3484 0.6699 -0.0792 0.0540 -0.0292 1011 LYS A C 5496 O O . LYS A 946 ? 0.4515 0.3682 0.6814 -0.0741 0.0440 -0.0278 1011 LYS A O 5497 C CB . LYS A 946 ? 0.4663 0.3846 0.6588 -0.0891 0.0650 -0.0170 1011 LYS A CB 5498 C CG . LYS A 946 ? 0.4984 0.4247 0.6892 -0.0968 0.0815 -0.0264 1011 LYS A CG 5499 C CD . LYS A 946 ? 0.5038 0.4393 0.6741 -0.0981 0.0812 -0.0369 1011 LYS A CD 5500 C CE . LYS A 946 ? 0.5156 0.4592 0.6712 -0.1079 0.1010 -0.0436 1011 LYS A CE 5501 N NZ . LYS A 946 ? 0.5597 0.5134 0.7078 -0.1083 0.1020 -0.0645 1011 LYS A NZ 5502 N N . ILE A 947 ? 0.4181 0.3406 0.6803 -0.0791 0.0570 -0.0404 1012 ILE A N 5503 C CA . ILE A 947 ? 0.3908 0.3185 0.6668 -0.0721 0.0477 -0.0490 1012 ILE A CA 5504 C C . ILE A 947 ? 0.3947 0.3315 0.6833 -0.0730 0.0547 -0.0601 1012 ILE A C 5505 O O . ILE A 947 ? 0.4016 0.3449 0.7082 -0.0768 0.0636 -0.0656 1012 ILE A O 5506 C CB . ILE A 947 ? 0.3798 0.3095 0.6768 -0.0694 0.0412 -0.0527 1012 ILE A CB 5507 C CG1 . ILE A 947 ? 0.3625 0.2825 0.6533 -0.0695 0.0377 -0.0461 1012 ILE A CG1 5508 C CG2 . ILE A 947 ? 0.3182 0.2518 0.6196 -0.0620 0.0305 -0.0554 1012 ILE A CG2 5509 C CD1 . ILE A 947 ? 0.3895 0.3061 0.6654 -0.0640 0.0305 -0.0411 1012 ILE A CD1 5510 N N . ASP A 948 ? 0.3884 0.3256 0.6728 -0.0697 0.0517 -0.0645 1013 ASP A N 5511 C CA . ASP A 948 ? 0.4149 0.3586 0.7128 -0.0702 0.0604 -0.0773 1013 ASP A CA 5512 C C . ASP A 948 ? 0.4436 0.3933 0.7338 -0.0790 0.0778 -0.0825 1013 ASP A C 5513 O O . ASP A 948 ? 0.4657 0.4128 0.7245 -0.0848 0.0816 -0.0776 1013 ASP A O 5514 C CB . ASP A 948 ? 0.4098 0.3579 0.7409 -0.0629 0.0546 -0.0817 1013 ASP A CB 5515 C CG . ASP A 948 ? 0.4625 0.4033 0.7920 -0.0553 0.0395 -0.0738 1013 ASP A CG 5516 O OD1 . ASP A 948 ? 0.4942 0.4277 0.8039 -0.0565 0.0373 -0.0703 1013 ASP A OD1 5517 O OD2 . ASP A 948 ? 0.4870 0.4310 0.8340 -0.0489 0.0296 -0.0704 1013 ASP A OD2 5518 N N . THR A 949 ? 0.4568 0.4158 0.7730 -0.0810 0.0891 -0.0911 1014 THR A N 5519 C CA . THR A 949 ? 0.4776 0.4414 0.7772 -0.0914 0.1085 -0.0936 1014 THR A CA 5520 C C . THR A 949 ? 0.4962 0.4580 0.7949 -0.0986 0.1148 -0.0814 1014 THR A C 5521 O O . THR A 949 ? 0.5338 0.5026 0.8338 -0.1076 0.1344 -0.0844 1014 THR A O 5522 C CB . THR A 949 ? 0.4780 0.4551 0.8038 -0.0930 0.1257 -0.1126 1014 THR A CB 5523 O OG1 . THR A 949 ? 0.4726 0.4583 0.8434 -0.0890 0.1235 -0.1155 1014 THR A OG1 5524 C CG2 . THR A 949 ? 0.4719 0.4480 0.8047 -0.0865 0.1220 -0.1260 1014 THR A CG2 5525 N N . LYS A 950 ? 0.4752 0.4272 0.7730 -0.0962 0.1019 -0.0688 1015 LYS A N 5526 C CA . LYS A 950 ? 0.4871 0.4371 0.7957 -0.1041 0.1115 -0.0620 1015 LYS A CA 5527 C C . LYS A 950 ? 0.5140 0.4476 0.7943 -0.1071 0.1089 -0.0427 1015 LYS A C 5528 O O . LYS A 950 ? 0.5446 0.4691 0.8225 -0.1003 0.0932 -0.0370 1015 LYS A O 5529 C CB . LYS A 950 ? 0.4666 0.4225 0.8162 -0.1010 0.1028 -0.0695 1015 LYS A CB 5530 C CG . LYS A 950 ? 0.4461 0.4216 0.8354 -0.0998 0.1084 -0.0862 1015 LYS A CG 5531 C CD . LYS A 950 ? 0.4318 0.4163 0.8609 -0.1010 0.1015 -0.0917 1015 LYS A CD 5532 C CE . LYS A 950 ? 0.4184 0.4256 0.8930 -0.0972 0.1022 -0.1073 1015 LYS A CE 5533 N NZ . LYS A 950 ? 0.4184 0.4359 0.9214 -0.0901 0.0793 -0.1121 1015 LYS A NZ 5534 N N . ILE A 951 ? 0.5336 0.4632 0.7939 -0.1167 0.1247 -0.0314 1016 ILE A N 5535 C CA . ILE A 951 ? 0.5479 0.4599 0.7835 -0.1184 0.1213 -0.0084 1016 ILE A CA 5536 C C . ILE A 951 ? 0.5239 0.4238 0.7901 -0.1212 0.1225 -0.0029 1016 ILE A C 5537 O O . ILE A 951 ? 0.5027 0.4081 0.7986 -0.1288 0.1348 -0.0107 1016 ILE A O 5538 C CB . ILE A 951 ? 0.6066 0.5180 0.8049 -0.1288 0.1387 0.0059 1016 ILE A CB 5539 C CG1 . ILE A 951 ? 0.6674 0.5900 0.8279 -0.1271 0.1354 -0.0002 1016 ILE A CG1 5540 C CG2 . ILE A 951 ? 0.6359 0.5293 0.8132 -0.1300 0.1355 0.0329 1016 ILE A CG2 5541 C CD1 . ILE A 951 ? 0.7461 0.6879 0.9110 -0.1356 0.1595 -0.0223 1016 ILE A CD1 5542 N N . THR A 952 ? 0.5300 0.4138 0.7925 -0.1156 0.1102 0.0094 1017 THR A N 5543 C CA . THR A 952 ? 0.5543 0.4213 0.8429 -0.1198 0.1140 0.0163 1017 THR A CA 5544 C C . THR A 952 ? 0.5685 0.4166 0.8325 -0.1169 0.1104 0.0419 1017 THR A C 5545 O O . THR A 952 ? 0.5696 0.4192 0.8129 -0.1069 0.0955 0.0459 1017 THR A O 5546 C CB . THR A 952 ? 0.5489 0.4157 0.8679 -0.1127 0.0993 -0.0006 1017 THR A CB 5547 O OG1 . THR A 952 ? 0.6249 0.5094 0.9727 -0.1164 0.1013 -0.0215 1017 THR A OG1 5548 C CG2 . THR A 952 ? 0.5180 0.3627 0.8580 -0.1145 0.0999 0.0063 1017 THR A CG2 5549 N N . THR A 953 ? 0.5922 0.4234 0.8596 -0.1255 0.1238 0.0607 1018 THR A N 5550 C CA . THR A 953 ? 0.6207 0.4330 0.8655 -0.1219 0.1196 0.0898 1018 THR A CA 5551 C C . THR A 953 ? 0.6534 0.4385 0.9335 -0.1250 0.1254 0.1006 1018 THR A C 5552 O O . THR A 953 ? 0.6579 0.4391 0.9701 -0.1360 0.1398 0.0914 1018 THR A O 5553 C CB . THR A 953 ? 0.6620 0.4782 0.8603 -0.1296 0.1308 0.1115 1018 THR A CB 5554 O OG1 . THR A 953 ? 0.7015 0.5114 0.9099 -0.1449 0.1553 0.1189 1018 THR A OG1 5555 C CG2 . THR A 953 ? 0.6075 0.4498 0.7766 -0.1292 0.1289 0.0952 1018 THR A CG2 5556 N N . GLN A 954 ? 0.6760 0.4419 0.9551 -0.1152 0.1142 0.1196 1019 GLN A N 5557 C CA . GLN A 954 ? 0.6945 0.4311 1.0111 -0.1164 0.1192 0.1290 1019 GLN A CA 5558 C C . GLN A 954 ? 0.7207 0.4370 1.0204 -0.1073 0.1109 0.1651 1019 GLN A C 5559 O O . GLN A 954 ? 0.7223 0.4522 0.9914 -0.0972 0.0955 0.1720 1019 GLN A O 5560 C CB . GLN A 954 ? 0.6560 0.3952 1.0067 -0.1086 0.1085 0.0994 1019 GLN A CB 5561 C CG . GLN A 954 ? 0.7196 0.4313 1.1147 -0.1103 0.1137 0.0978 1019 GLN A CG 5562 C CD . GLN A 954 ? 0.7556 0.4763 1.1772 -0.1058 0.1054 0.0625 1019 GLN A CD 5563 O OE1 . GLN A 954 ? 0.7634 0.5063 1.1885 -0.1123 0.1059 0.0371 1019 GLN A OE1 5564 N NE2 . GLN A 954 ? 0.7887 0.4947 1.2285 -0.0938 0.0970 0.0599 1019 GLN A NE2 5565 N N . ILE A 955 ? 0.7491 0.4339 1.0702 -0.1104 0.1197 0.1892 1020 ILE A N 5566 C CA . ILE A 955 ? 0.7866 0.4547 1.0885 -0.1006 0.1097 0.2277 1020 ILE A CA 5567 C C . ILE A 955 ? 0.7988 0.4381 1.1476 -0.0894 0.1035 0.2332 1020 ILE A C 5568 O O . ILE A 955 ? 0.8181 0.4320 1.2073 -0.0971 0.1177 0.2310 1020 ILE A O 5569 C CB . ILE A 955 ? 0.8544 0.5071 1.1315 -0.1137 0.1269 0.2637 1020 ILE A CB 5570 C CG1 . ILE A 955 ? 0.9081 0.5515 1.1503 -0.1033 0.1125 0.3067 1020 ILE A CG1 5571 C CG2 . ILE A 955 ? 0.8541 0.4747 1.1781 -0.1258 0.1480 0.2690 1020 ILE A CG2 5572 C CD1 . ILE A 955 ? 0.9828 0.6151 1.1890 -0.1174 0.1301 0.3427 1020 ILE A CD1 5573 N N . THR A 956 ? 0.8057 0.4477 1.1535 -0.0715 0.0831 0.2411 1021 THR A N 5574 C CA . THR A 956 ? 0.8312 0.4492 1.2328 -0.0589 0.0782 0.2364 1021 THR A CA 5575 C C . THR A 956 ? 0.8731 0.4638 1.2871 -0.0456 0.0688 0.2786 1021 THR A C 5576 O O . THR A 956 ? 0.9166 0.5046 1.2924 -0.0472 0.0655 0.3172 1021 THR A O 5577 C CB . THR A 956 ? 0.7975 0.4399 1.2106 -0.0478 0.0656 0.2004 1021 THR A CB 5578 O OG1 . THR A 956 ? 0.8307 0.4954 1.2129 -0.0355 0.0459 0.2143 1021 THR A OG1 5579 C CG2 . THR A 956 ? 0.7473 0.4150 1.1492 -0.0603 0.0735 0.1619 1021 THR A CG2 5580 N N . ALA A 957 ? 0.8772 0.4465 1.3450 -0.0323 0.0649 0.2730 1022 ALA A N 5581 C CA . ALA A 957 ? 0.9469 0.4801 1.4371 -0.0220 0.0609 0.3185 1022 ALA A CA 5582 C C . ALA A 957 ? 0.9697 0.5183 1.4346 -0.0039 0.0349 0.3504 1022 ALA A C 5583 O O . ALA A 957 ? 0.9512 0.5275 1.4199 0.0083 0.0196 0.3292 1022 ALA A O 5584 C CB . ALA A 957 ? 0.9493 0.4485 1.5133 -0.0136 0.0676 0.3045 1022 ALA A CB 5585 N N . GLY A 958 ? 1.0340 0.5659 1.4748 -0.0023 0.0293 0.4016 1023 GLY A N 5586 C CA . GLY A 958 ? 1.0678 0.6166 1.4827 0.0149 0.0005 0.4358 1023 GLY A CA 5587 C C . GLY A 958 ? 1.0787 0.6239 1.5530 0.0404 -0.0183 0.4348 1023 GLY A C 5588 O O . GLY A 958 ? 1.1237 0.6300 1.6541 0.0511 -0.0152 0.4534 1023 GLY A O 5589 N N . ALA A 959 ? 1.0536 0.6388 1.5201 0.0504 -0.0372 0.4140 1024 ALA A N 5590 C CA . ALA A 959 ? 1.0534 0.6422 1.5841 0.0725 -0.0493 0.3992 1024 ALA A CA 5591 C C . ALA A 959 ? 1.0550 0.6855 1.5722 0.0879 -0.0806 0.4079 1024 ALA A C 5592 O O . ALA A 959 ? 1.0226 0.6922 1.4965 0.0791 -0.0859 0.3846 1024 ALA A O 5593 C CB . ALA A 959 ? 0.9943 0.5902 1.5554 0.0662 -0.0300 0.3402 1024 ALA A CB 5594 N N . ARG A 960 ? 1.0991 0.7226 1.6574 0.1103 -0.1014 0.4388 1025 ARG A N 5595 C CA . ARG A 960 ? 1.1104 0.7768 1.6711 0.1259 -0.1321 0.4419 1025 ARG A CA 5596 C C . ARG A 960 ? 1.0337 0.7378 1.5934 0.1195 -0.1262 0.3891 1025 ARG A C 5597 O O . ARG A 960 ? 1.0075 0.7071 1.6217 0.1250 -0.1114 0.3543 1025 ARG A O 5598 C CB . ARG A 960 ? 1.1387 0.7946 1.7778 0.1540 -0.1485 0.4609 1025 ARG A CB 5599 C CG . ARG A 960 ? 1.1296 0.8330 1.8035 0.1693 -0.1689 0.4379 1025 ARG A CG 5600 C CD . ARG A 960 ? 1.1718 0.8683 1.9265 0.1997 -0.1893 0.4641 1025 ARG A CD 5601 N NE . ARG A 960 ? 1.2004 0.9485 1.9762 0.2140 -0.2185 0.4597 1025 ARG A NE 5602 C CZ . ARG A 960 ? 1.2741 1.0317 2.0948 0.2386 -0.2495 0.4950 1025 ARG A CZ 5603 N NH1 . ARG A 960 ? 1.3564 1.0718 2.2051 0.2533 -0.2558 0.5410 1025 ARG A NH1 5604 N NH2 . ARG A 960 ? 1.2616 1.0716 2.1022 0.2485 -0.2752 0.4855 1025 ARG A NH2 5605 N N . ASN A 961 ? 1.0057 0.7459 1.5026 0.1073 -0.1366 0.3833 1026 ASN A N 5606 C CA . ASN A 961 ? 0.9297 0.7021 1.4168 0.0975 -0.1285 0.3361 1026 ASN A CA 5607 C C . ASN A 961 ? 0.9033 0.7093 1.4363 0.1140 -0.1471 0.3234 1026 ASN A C 5608 O O . ASN A 961 ? 0.9307 0.7557 1.4686 0.1270 -0.1764 0.3517 1026 ASN A O 5609 C CB . ASN A 961 ? 0.9088 0.6992 1.3188 0.0761 -0.1254 0.3292 1026 ASN A CB 5610 C CG . ASN A 961 ? 0.9090 0.6696 1.2977 0.0581 -0.0950 0.3182 1026 ASN A CG 5611 O OD1 . ASN A 961 ? 0.8797 0.6545 1.2317 0.0420 -0.0832 0.2923 1026 ASN A OD1 5612 N ND2 . ASN A 961 ? 0.8884 0.6073 1.3089 0.0613 -0.0819 0.3358 1026 ASN A ND2 5613 N N . LEU A 962 ? 0.8480 0.6596 1.4203 0.1145 -0.1294 0.2826 1027 LEU A N 5614 C CA . LEU A 962 ? 0.8085 0.6417 1.4482 0.1329 -0.1377 0.2692 1027 LEU A CA 5615 C C . LEU A 962 ? 0.7495 0.6183 1.3766 0.1226 -0.1320 0.2320 1027 LEU A C 5616 O O . LEU A 962 ? 0.7041 0.5708 1.2865 0.1043 -0.1156 0.2115 1027 LEU A O 5617 C CB . LEU A 962 ? 0.8061 0.6093 1.5158 0.1455 -0.1182 0.2560 1027 LEU A CB 5618 C CG . LEU A 962 ? 0.8450 0.6150 1.6054 0.1650 -0.1263 0.2909 1027 LEU A CG 5619 C CD1 . LEU A 962 ? 0.8100 0.5574 1.6447 0.1762 -0.1041 0.2642 1027 LEU A CD1 5620 C CD2 . LEU A 962 ? 0.8808 0.6777 1.6639 0.1836 -0.1604 0.3218 1027 LEU A CD2 5621 N N . ASP A 963 ? 0.7339 0.6362 1.4033 0.1348 -0.1469 0.2263 1028 ASP A N 5622 C CA . ASP A 963 ? 0.6981 0.6360 1.3641 0.1262 -0.1431 0.1951 1028 ASP A CA 5623 C C . ASP A 963 ? 0.6531 0.5801 1.3379 0.1209 -0.1110 0.1584 1028 ASP A C 5624 O O . ASP A 963 ? 0.6632 0.5615 1.3830 0.1292 -0.0960 0.1551 1028 ASP A O 5625 C CB . ASP A 963 ? 0.7202 0.6940 1.4423 0.1424 -0.1649 0.1994 1028 ASP A CB 5626 C CG . ASP A 963 ? 0.7769 0.7844 1.4636 0.1386 -0.1985 0.2186 1028 ASP A CG 5627 O OD1 . ASP A 963 ? 0.7771 0.8015 1.4146 0.1194 -0.1952 0.2003 1028 ASP A OD1 5628 O OD2 . ASP A 963 ? 0.8241 0.8424 1.5356 0.1550 -0.2283 0.2500 1028 ASP A OD2 5629 N N . LEU A 964 ? 0.6059 0.5539 1.2659 0.1065 -0.1004 0.1311 1029 LEU A N 5630 C CA . LEU A 964 ? 0.5671 0.5115 1.2460 0.1027 -0.0718 0.0969 1029 LEU A CA 5631 C C . LEU A 964 ? 0.5541 0.5317 1.2910 0.1132 -0.0728 0.0835 1029 LEU A C 5632 O O . LEU A 964 ? 0.5627 0.5638 1.3243 0.1228 -0.0969 0.1008 1029 LEU A O 5633 C CB . LEU A 964 ? 0.5379 0.4812 1.1606 0.0824 -0.0574 0.0780 1029 LEU A CB 5634 C CG . LEU A 964 ? 0.5377 0.4504 1.1114 0.0722 -0.0542 0.0890 1029 LEU A CG 5635 C CD1 . LEU A 964 ? 0.5138 0.4341 1.0351 0.0547 -0.0494 0.0777 1029 LEU A CD1 5636 C CD2 . LEU A 964 ? 0.5527 0.4358 1.1424 0.0734 -0.0344 0.0769 1029 LEU A CD2 5637 N N . LYS A 965 ? 0.5357 0.5162 1.2966 0.1121 -0.0471 0.0534 1030 LYS A N 5638 C CA . LYS A 965 ? 0.5353 0.5430 1.3638 0.1246 -0.0422 0.0401 1030 LYS A CA 5639 C C . LYS A 965 ? 0.5115 0.5419 1.3296 0.1112 -0.0209 0.0114 1030 LYS A C 5640 O O . LYS A 965 ? 0.5197 0.5847 1.3631 0.1105 -0.0257 0.0072 1030 LYS A O 5641 C CB . LYS A 965 ? 0.5565 0.5429 1.4415 0.1409 -0.0268 0.0313 1030 LYS A CB 5642 C CG . LYS A 965 ? 0.6007 0.5696 1.5213 0.1596 -0.0487 0.0627 1030 LYS A CG 5643 C CD . LYS A 965 ? 0.6476 0.6540 1.6069 0.1716 -0.0770 0.0815 1030 LYS A CD 5644 C CE . LYS A 965 ? 0.6735 0.6689 1.6337 0.1843 -0.1109 0.1251 1030 LYS A CE 5645 N NZ . LYS A 965 ? 0.6788 0.6599 1.7167 0.2092 -0.1130 0.1354 1030 LYS A NZ 5646 N N . SER A 966 ? 0.5009 0.5125 1.2812 0.0994 0.0023 -0.0075 1031 SER A N 5647 C CA . SER A 966 ? 0.4797 0.5103 1.2494 0.0877 0.0241 -0.0317 1031 SER A CA 5648 C C . SER A 966 ? 0.4547 0.5049 1.1887 0.0737 0.0116 -0.0237 1031 SER A C 5649 O O . SER A 966 ? 0.4568 0.5007 1.1602 0.0704 -0.0102 -0.0043 1031 SER A O 5650 C CB . SER A 966 ? 0.4870 0.4921 1.2131 0.0776 0.0452 -0.0489 1031 SER A CB 5651 O OG . SER A 966 ? 0.4805 0.4750 1.1440 0.0634 0.0357 -0.0385 1031 SER A OG 5652 N N . ASP A 967 ? 0.4402 0.5124 1.1764 0.0641 0.0277 -0.0394 1032 ASP A N 5653 C CA . ASP A 967 ? 0.4155 0.4966 1.1107 0.0478 0.0219 -0.0356 1032 ASP A CA 5654 C C . ASP A 967 ? 0.4020 0.4538 1.0329 0.0383 0.0214 -0.0314 1032 ASP A C 5655 O O . ASP A 967 ? 0.4069 0.4349 1.0259 0.0419 0.0300 -0.0358 1032 ASP A O 5656 C CB . ASP A 967 ? 0.4234 0.5233 1.1265 0.0380 0.0463 -0.0529 1032 ASP A CB 5657 C CG . ASP A 967 ? 0.4548 0.5916 1.2221 0.0424 0.0452 -0.0565 1032 ASP A CG 5658 O OD1 . ASP A 967 ? 0.4798 0.6325 1.2701 0.0468 0.0184 -0.0435 1032 ASP A OD1 5659 O OD2 . ASP A 967 ? 0.5107 0.6634 1.3062 0.0409 0.0711 -0.0728 1032 ASP A OD2 5660 N N . LEU A 968 ? 0.3828 0.4369 0.9772 0.0260 0.0116 -0.0250 1033 LEU A N 5661 C CA . LEU A 968 ? 0.3747 0.4048 0.9144 0.0177 0.0092 -0.0204 1033 LEU A CA 5662 C C . LEU A 968 ? 0.3806 0.4108 0.8965 0.0062 0.0272 -0.0321 1033 LEU A C 5663 O O . LEU A 968 ? 0.3879 0.4350 0.9087 -0.0017 0.0270 -0.0327 1033 LEU A O 5664 C CB . LEU A 968 ? 0.3618 0.3967 0.8803 0.0118 -0.0121 -0.0077 1033 LEU A CB 5665 C CG . LEU A 968 ? 0.3529 0.3682 0.8198 0.0013 -0.0097 -0.0074 1033 LEU A CG 5666 C CD1 . LEU A 968 ? 0.3841 0.3758 0.8383 0.0061 -0.0052 -0.0050 1033 LEU A CD1 5667 C CD2 . LEU A 968 ? 0.4012 0.4182 0.8438 -0.0041 -0.0280 0.0025 1033 LEU A CD2 5668 N N . TYR A 969 ? 0.3924 0.4050 0.8844 0.0048 0.0422 -0.0410 1034 TYR A N 5669 C CA . TYR A 969 ? 0.3949 0.4081 0.8607 -0.0050 0.0594 -0.0502 1034 TYR A CA 5670 C C . TYR A 969 ? 0.4058 0.4038 0.8267 -0.0135 0.0522 -0.0439 1034 TYR A C 5671 O O . TYR A 969 ? 0.4455 0.4262 0.8501 -0.0112 0.0447 -0.0413 1034 TYR A O 5672 C CB . TYR A 969 ? 0.3976 0.4048 0.8622 -0.0016 0.0776 -0.0655 1034 TYR A CB 5673 C CG . TYR A 969 ? 0.4375 0.4622 0.9485 0.0058 0.0909 -0.0759 1034 TYR A CG 5674 C CD1 . TYR A 969 ? 0.4709 0.5097 0.9815 0.0006 0.1146 -0.0887 1034 TYR A CD1 5675 C CD2 . TYR A 969 ? 0.4321 0.4599 0.9895 0.0188 0.0811 -0.0727 1034 TYR A CD2 5676 C CE1 . TYR A 969 ? 0.4637 0.5211 1.0220 0.0076 0.1302 -0.1010 1034 TYR A CE1 5677 C CE2 . TYR A 969 ? 0.4310 0.4758 1.0391 0.0276 0.0935 -0.0836 1034 TYR A CE2 5678 C CZ . TYR A 969 ? 0.4663 0.5270 1.0761 0.0216 0.1190 -0.0993 1034 TYR A CZ 5679 O OH . TYR A 969 ? 0.4924 0.5741 1.1572 0.0296 0.1340 -0.1117 1034 TYR A OH 5680 N N . ILE A 970 ? 0.3813 0.3845 0.7865 -0.0232 0.0557 -0.0413 1035 ILE A N 5681 C CA . ILE A 970 ? 0.3629 0.3525 0.7317 -0.0300 0.0510 -0.0364 1035 ILE A CA 5682 C C . ILE A 970 ? 0.3847 0.3718 0.7279 -0.0365 0.0649 -0.0381 1035 ILE A C 5683 O O . ILE A 970 ? 0.3856 0.3831 0.7354 -0.0421 0.0771 -0.0366 1035 ILE A O 5684 C CB . ILE A 970 ? 0.3534 0.3486 0.7277 -0.0355 0.0402 -0.0296 1035 ILE A CB 5685 C CG1 . ILE A 970 ? 0.3674 0.3672 0.7579 -0.0302 0.0241 -0.0257 1035 ILE A CG1 5686 C CG2 . ILE A 970 ? 0.3481 0.3300 0.6932 -0.0415 0.0366 -0.0260 1035 ILE A CG2 5687 C CD1 . ILE A 970 ? 0.3655 0.3501 0.7328 -0.0284 0.0132 -0.0206 1035 ILE A CD1 5688 N N . GLY A 971 ? 0.3808 0.3549 0.6948 -0.0365 0.0629 -0.0397 1036 GLY A N 5689 C CA . GLY A 971 ? 0.4141 0.3863 0.6993 -0.0417 0.0709 -0.0376 1036 GLY A CA 5690 C C . GLY A 971 ? 0.4437 0.4221 0.7158 -0.0414 0.0866 -0.0477 1036 GLY A C 5691 O O . GLY A 971 ? 0.4634 0.4430 0.7042 -0.0467 0.0944 -0.0433 1036 GLY A O 5692 N N . GLY A 972 ? 0.4240 0.4059 0.7187 -0.0353 0.0908 -0.0603 1037 GLY A N 5693 C CA . GLY A 972 ? 0.4553 0.4414 0.7435 -0.0335 0.1048 -0.0767 1037 GLY A CA 5694 C C . GLY A 972 ? 0.4635 0.4579 0.7957 -0.0263 0.1129 -0.0862 1037 GLY A C 5695 O O . GLY A 972 ? 0.4389 0.4356 0.8033 -0.0223 0.1033 -0.0776 1037 GLY A O 5696 N N . VAL A 973 ? 0.4840 0.4839 0.8171 -0.0245 0.1301 -0.1052 1038 VAL A N 5697 C CA . VAL A 973 ? 0.4781 0.4878 0.8562 -0.0167 0.1431 -0.1185 1038 VAL A CA 5698 C C . VAL A 973 ? 0.5230 0.5483 0.8869 -0.0216 0.1699 -0.1340 1038 VAL A C 5699 O O . VAL A 973 ? 0.5585 0.5843 0.8724 -0.0304 0.1755 -0.1334 1038 VAL A O 5700 C CB . VAL A 973 ? 0.4665 0.4618 0.8667 -0.0075 0.1388 -0.1324 1038 VAL A CB 5701 C CG1 . VAL A 973 ? 0.4271 0.4068 0.8428 -0.0025 0.1149 -0.1153 1038 VAL A CG1 5702 C CG2 . VAL A 973 ? 0.4669 0.4538 0.8310 -0.0122 0.1429 -0.1481 1038 VAL A CG2 5703 N N . ALA A 974 ? 0.5339 0.5729 0.9419 -0.0154 0.1866 -0.1473 1039 ALA A N 5704 C CA . ALA A 974 ? 0.5680 0.6249 0.9704 -0.0198 0.2158 -0.1633 1039 ALA A CA 5705 C C . ALA A 974 ? 0.6140 0.6623 0.9684 -0.0234 0.2227 -0.1838 1039 ALA A C 5706 O O . ALA A 974 ? 0.6096 0.6401 0.9665 -0.0180 0.2088 -0.1935 1039 ALA A O 5707 C CB . ALA A 974 ? 0.5588 0.6293 1.0267 -0.0094 0.2292 -0.1779 1039 ALA A CB 5708 N N . LYS A 975 ? 0.6507 0.7119 0.9608 -0.0334 0.2431 -0.1898 1040 LYS A N 5709 C CA . LYS A 975 ? 0.6866 0.7434 0.9388 -0.0391 0.2449 -0.2064 1040 LYS A CA 5710 C C . LYS A 975 ? 0.6936 0.7431 0.9695 -0.0319 0.2487 -0.2388 1040 LYS A C 5711 O O . LYS A 975 ? 0.7103 0.7470 0.9586 -0.0337 0.2347 -0.2498 1040 LYS A O 5712 C CB . LYS A 975 ? 0.7259 0.8014 0.9310 -0.0496 0.2714 -0.2130 1040 LYS A CB 5713 C CG . LYS A 975 ? 0.7940 0.8662 0.9295 -0.0564 0.2641 -0.2247 1040 LYS A CG 5714 C CD . LYS A 975 ? 0.8644 0.9576 0.9472 -0.0666 0.2939 -0.2388 1040 LYS A CD 5715 C CE . LYS A 975 ? 0.9127 1.0079 0.9098 -0.0765 0.2814 -0.2295 1040 LYS A CE 5716 N NZ . LYS A 975 ? 0.9743 1.0900 0.9241 -0.0875 0.3123 -0.2221 1040 LYS A NZ 5717 N N . GLU A 976 ? 0.6911 0.7494 1.0230 -0.0238 0.2679 -0.2548 1041 GLU A N 5718 C CA . GLU A 976 ? 0.7108 0.7625 1.0765 -0.0158 0.2782 -0.2886 1041 GLU A CA 5719 C C . GLU A 976 ? 0.6865 0.7129 1.0900 -0.0061 0.2544 -0.2853 1041 GLU A C 5720 O O . GLU A 976 ? 0.7128 0.7263 1.1316 -0.0023 0.2582 -0.3127 1041 GLU A O 5721 C CB . GLU A 976 ? 0.7165 0.7867 1.1379 -0.0087 0.3056 -0.3030 1041 GLU A CB 5722 C CG . GLU A 976 ? 0.8027 0.8957 1.1788 -0.0203 0.3354 -0.3167 1041 GLU A CG 5723 C CD . GLU A 976 ? 0.9152 1.0058 1.2479 -0.0256 0.3482 -0.3549 1041 GLU A CD 5724 O OE1 . GLU A 976 ? 0.9089 0.9777 1.2433 -0.0221 0.3299 -0.3685 1041 GLU A OE1 5725 O OE2 . GLU A 976 ? 0.9905 1.1025 1.2893 -0.0341 0.3785 -0.3732 1041 GLU A OE2 5726 N N . THR A 977 ? 0.6409 0.6596 1.0582 -0.0031 0.2309 -0.2523 1042 THR A N 5727 C CA . THR A 977 ? 0.6113 0.6065 1.0609 0.0053 0.2090 -0.2436 1042 THR A CA 5728 C C . THR A 977 ? 0.6127 0.5887 1.0231 -0.0015 0.1926 -0.2466 1042 THR A C 5729 O O . THR A 977 ? 0.6232 0.5786 1.0608 0.0035 0.1858 -0.2557 1042 THR A O 5730 C CB . THR A 977 ? 0.5811 0.5781 1.0532 0.0095 0.1913 -0.2105 1042 THR A CB 5731 O OG1 . THR A 977 ? 0.5938 0.6131 1.1067 0.0147 0.2074 -0.2119 1042 THR A OG1 5732 C CG2 . THR A 977 ? 0.5619 0.5364 1.0696 0.0192 0.1708 -0.1984 1042 THR A CG2 5733 N N . TYR A 978 ? 0.6096 0.5919 0.9611 -0.0127 0.1861 -0.2393 1043 TYR A N 5734 C CA . TYR A 978 ? 0.6169 0.5841 0.9422 -0.0181 0.1683 -0.2418 1043 TYR A CA 5735 C C . TYR A 978 ? 0.6675 0.6261 1.0015 -0.0187 0.1777 -0.2792 1043 TYR A C 5736 O O . TYR A 978 ? 0.6883 0.6292 1.0276 -0.0208 0.1639 -0.2847 1043 TYR A O 5737 C CB . TYR A 978 ? 0.6283 0.6058 0.8908 -0.0289 0.1591 -0.2309 1043 TYR A CB 5738 C CG . TYR A 978 ? 0.5943 0.5771 0.8451 -0.0301 0.1495 -0.1962 1043 TYR A CG 5739 C CD1 . TYR A 978 ? 0.5630 0.5338 0.8199 -0.0292 0.1280 -0.1736 1043 TYR A CD1 5740 C CD2 . TYR A 978 ? 0.5850 0.5848 0.8190 -0.0335 0.1641 -0.1882 1043 TYR A CD2 5741 C CE1 . TYR A 978 ? 0.5297 0.5049 0.7780 -0.0309 0.1209 -0.1468 1043 TYR A CE1 5742 C CE2 . TYR A 978 ? 0.5879 0.5904 0.8157 -0.0358 0.1568 -0.1598 1043 TYR A CE2 5743 C CZ . TYR A 978 ? 0.5493 0.5394 0.7844 -0.0343 0.1348 -0.1403 1043 TYR A CZ 5744 O OH . TYR A 978 ? 0.5664 0.5595 0.7983 -0.0372 0.1300 -0.1152 1043 TYR A OH 5745 N N . LYS A 979 ? 0.6994 0.6706 1.0363 -0.0182 0.2025 -0.3076 1044 LYS A N 5746 C CA . LYS A 979 ? 0.7323 0.6941 1.0804 -0.0194 0.2123 -0.3481 1044 LYS A CA 5747 C C . LYS A 979 ? 0.7248 0.6593 1.1434 -0.0087 0.2106 -0.3555 1044 LYS A C 5748 O O . LYS A 979 ? 0.7644 0.6891 1.2044 -0.0085 0.2226 -0.3911 1044 LYS A O 5749 C CB . LYS A 979 ? 0.7820 0.7650 1.1137 -0.0221 0.2422 -0.3807 1044 LYS A CB 5750 C CG . LYS A 979 ? 0.7786 0.7630 1.1754 -0.0098 0.2674 -0.3971 1044 LYS A CG 5751 C CD . LYS A 979 ? 0.8446 0.8552 1.2089 -0.0163 0.2985 -0.4276 1044 LYS A CD 5752 C CE . LYS A 979 ? 0.8969 0.9133 1.3277 -0.0047 0.3298 -0.4553 1044 LYS A CE 5753 N NZ . LYS A 979 ? 0.8798 0.9231 1.3237 -0.0020 0.3499 -0.4396 1044 LYS A NZ 5754 N N . SER A 980 ? 0.6928 0.6141 1.1465 -0.0003 0.1958 -0.3220 1045 SER A N 5755 C CA . SER A 980 ? 0.6903 0.5863 1.2116 0.0117 0.1949 -0.3215 1045 SER A CA 5756 C C . SER A 980 ? 0.6529 0.5378 1.1878 0.0168 0.1723 -0.2778 1045 SER A C 5757 O O . SER A 980 ? 0.6470 0.5273 1.2291 0.0296 0.1706 -0.2606 1045 SER A O 5758 C CB . SER A 980 ? 0.7093 0.6151 1.2800 0.0242 0.2174 -0.3361 1045 SER A CB 5759 O OG . SER A 980 ? 0.6937 0.6213 1.2658 0.0287 0.2160 -0.3090 1045 SER A OG 5760 N N . LEU A 981 ? 0.6320 0.5160 1.1237 0.0069 0.1544 -0.2595 1046 LEU A N 5761 C CA . LEU A 981 ? 0.5819 0.4581 1.0787 0.0098 0.1353 -0.2218 1046 LEU A CA 5762 C C . LEU A 981 ? 0.5999 0.4467 1.1233 0.0098 0.1293 -0.2230 1046 LEU A C 5763 O O . LEU A 981 ? 0.6232 0.4598 1.1539 0.0053 0.1383 -0.2535 1046 LEU A O 5764 C CB . LEU A 981 ? 0.5577 0.4467 1.0000 -0.0009 0.1227 -0.2062 1046 LEU A CB 5765 C CG . LEU A 981 ? 0.5261 0.4413 0.9394 -0.0029 0.1280 -0.1996 1046 LEU A CG 5766 C CD1 . LEU A 981 ? 0.5366 0.4574 0.9002 -0.0133 0.1153 -0.1889 1046 LEU A CD1 5767 C CD2 . LEU A 981 ? 0.4861 0.4076 0.9245 0.0050 0.1229 -0.1739 1046 LEU A CD2 5768 N N . PRO A 982 ? 0.5970 0.4294 1.1363 0.0140 0.1152 -0.1909 1047 PRO A N 5769 C CA . PRO A 982 ? 0.6162 0.4171 1.1849 0.0130 0.1131 -0.1915 1047 PRO A CA 5770 C C . PRO A 982 ? 0.6469 0.4398 1.1934 -0.0022 0.1115 -0.2103 1047 PRO A C 5771 O O . PRO A 982 ? 0.6399 0.4519 1.1427 -0.0127 0.1090 -0.2243 1047 PRO A O 5772 C CB . PRO A 982 ? 0.5930 0.3831 1.1701 0.0181 0.0980 -0.1497 1047 PRO A CB 5773 C CG . PRO A 982 ? 0.5611 0.3797 1.1064 0.0193 0.0894 -0.1309 1047 PRO A CG 5774 C CD . PRO A 982 ? 0.5651 0.4075 1.0992 0.0191 0.1021 -0.1556 1047 PRO A CD 5775 N N . LYS A 983 ? 0.6951 0.4581 1.2789 -0.0022 0.1123 -0.2082 1048 LYS A N 5776 C CA . LYS A 983 ? 0.7266 0.4735 1.3146 -0.0153 0.1124 -0.2255 1048 LYS A CA 5777 C C . LYS A 983 ? 0.7062 0.4724 1.2452 -0.0300 0.1007 -0.2245 1048 LYS A C 5778 O O . LYS A 983 ? 0.7291 0.5095 1.2472 -0.0399 0.1013 -0.2567 1048 LYS A O 5779 C CB . LYS A 983 ? 0.7517 0.4614 1.3890 -0.0112 0.1132 -0.2041 1048 LYS A CB 5780 C CG . LYS A 983 ? 0.7863 0.4712 1.4465 -0.0250 0.1167 -0.2199 1048 LYS A CG 5781 C CD . LYS A 983 ? 0.8062 0.4484 1.5268 -0.0182 0.1233 -0.2028 1048 LYS A CD 5782 C CE . LYS A 983 ? 0.8487 0.4658 1.5919 -0.0351 0.1270 -0.2115 1048 LYS A CE 5783 N NZ . LYS A 983 ? 0.8195 0.4521 1.5217 -0.0480 0.1163 -0.1887 1048 LYS A NZ 5784 N N . LEU A 984 ? 0.6593 0.4279 1.1802 -0.0320 0.0895 -0.1912 1049 LEU A N 5785 C CA . LEU A 984 ? 0.6231 0.4079 1.1110 -0.0450 0.0805 -0.1966 1049 LEU A CA 5786 C C . LEU A 984 ? 0.6075 0.4198 1.0523 -0.0421 0.0733 -0.1846 1049 LEU A C 5787 O O . LEU A 984 ? 0.6104 0.4326 1.0325 -0.0472 0.0636 -0.1683 1049 LEU A O 5788 C CB . LEU A 984 ? 0.5989 0.3705 1.0957 -0.0526 0.0756 -0.1745 1049 LEU A CB 5789 C CG . LEU A 984 ? 0.6046 0.3422 1.1454 -0.0506 0.0831 -0.1616 1049 LEU A CG 5790 C CD1 . LEU A 984 ? 0.5699 0.3012 1.1020 -0.0507 0.0785 -0.1217 1049 LEU A CD1 5791 C CD2 . LEU A 984 ? 0.6291 0.3524 1.1984 -0.0626 0.0886 -0.1876 1049 LEU A CD2 5792 N N . VAL A 985 ? 0.6044 0.4294 1.0399 -0.0342 0.0791 -0.1917 1050 VAL A N 5793 C CA . VAL A 985 ? 0.5737 0.4231 0.9693 -0.0333 0.0730 -0.1784 1050 VAL A CA 5794 C C . VAL A 985 ? 0.6008 0.4698 0.9629 -0.0401 0.0731 -0.2034 1050 VAL A C 5795 O O . VAL A 985 ? 0.6309 0.5016 0.9976 -0.0396 0.0840 -0.2304 1050 VAL A O 5796 C CB . VAL A 985 ? 0.5572 0.4116 0.9617 -0.0224 0.0783 -0.1650 1050 VAL A CB 5797 C CG1 . VAL A 985 ? 0.5304 0.4085 0.8992 -0.0237 0.0779 -0.1634 1050 VAL A CG1 5798 C CG2 . VAL A 985 ? 0.5248 0.3687 0.9441 -0.0174 0.0706 -0.1337 1050 VAL A CG2 5799 N N . HIS A 986 ? 0.6036 0.4873 0.9335 -0.0465 0.0610 -0.1963 1051 HIS A N 5800 C CA . HIS A 986 ? 0.6283 0.5310 0.9247 -0.0530 0.0573 -0.2179 1051 HIS A CA 5801 C C . HIS A 986 ? 0.6264 0.5458 0.8909 -0.0490 0.0640 -0.2139 1051 HIS A C 5802 O O . HIS A 986 ? 0.6738 0.6059 0.9144 -0.0520 0.0702 -0.2364 1051 HIS A O 5803 C CB . HIS A 986 ? 0.6258 0.5390 0.9055 -0.0600 0.0402 -0.2117 1051 HIS A CB 5804 C CG . HIS A 986 ? 0.7070 0.6079 1.0186 -0.0668 0.0357 -0.2201 1051 HIS A CG 5805 N ND1 . HIS A 986 ? 0.8216 0.7301 1.1351 -0.0760 0.0291 -0.2481 1051 HIS A ND1 5806 C CD2 . HIS A 986 ? 0.7755 0.6575 1.1194 -0.0669 0.0380 -0.2047 1051 HIS A CD2 5807 C CE1 . HIS A 986 ? 0.8173 0.7111 1.1682 -0.0821 0.0288 -0.2503 1051 HIS A CE1 5808 N NE2 . HIS A 986 ? 0.8039 0.6806 1.1718 -0.0767 0.0351 -0.2227 1051 HIS A NE2 5809 N N . ALA A 987 ? 0.5687 0.4890 0.8330 -0.0434 0.0643 -0.1869 1052 ALA A N 5810 C CA . ALA A 987 ? 0.5669 0.5037 0.8007 -0.0423 0.0696 -0.1791 1052 ALA A CA 5811 C C . ALA A 987 ? 0.5891 0.5362 0.8104 -0.0424 0.0865 -0.2014 1052 ALA A C 5812 O O . ALA A 987 ? 0.6027 0.5430 0.8554 -0.0374 0.1004 -0.2142 1052 ALA A O 5813 C CB . ALA A 987 ? 0.5473 0.4817 0.7961 -0.0365 0.0712 -0.1530 1052 ALA A CB 5814 N N . LYS A 988 ? 0.6040 0.5681 0.7799 -0.0475 0.0862 -0.2043 1053 LYS A N 5815 C CA . LYS A 988 ? 0.6226 0.6003 0.7792 -0.0480 0.1066 -0.2169 1053 LYS A CA 5816 C C . LYS A 988 ? 0.6150 0.6035 0.7461 -0.0487 0.1101 -0.1909 1053 LYS A C 5817 O O . LYS A 988 ? 0.6511 0.6529 0.7571 -0.0515 0.1264 -0.1981 1053 LYS A O 5818 C CB . LYS A 988 ? 0.6603 0.6515 0.7754 -0.0554 0.1088 -0.2446 1053 LYS A CB 5819 C CG . LYS A 988 ? 0.6853 0.6693 0.8128 -0.0590 0.0976 -0.2692 1053 LYS A CG 5820 C CD . LYS A 988 ? 0.7126 0.6790 0.8947 -0.0535 0.1118 -0.2867 1053 LYS A CD 5821 C CE . LYS A 988 ? 0.7617 0.7186 0.9618 -0.0586 0.1076 -0.3196 1053 LYS A CE 5822 N NZ . LYS A 988 ? 0.7976 0.7497 1.0253 -0.0532 0.1328 -0.3427 1053 LYS A NZ 5823 N N . GLU A 989 ? 0.5797 0.5628 0.7145 -0.0474 0.0963 -0.1621 1054 GLU A N 5824 C CA . GLU A 989 ? 0.5774 0.5679 0.6943 -0.0488 0.1015 -0.1379 1054 GLU A CA 5825 C C . GLU A 989 ? 0.5206 0.5006 0.6687 -0.0451 0.0920 -0.1144 1054 GLU A C 5826 O O . GLU A 989 ? 0.4744 0.4438 0.6408 -0.0429 0.0778 -0.1126 1054 GLU A O 5827 C CB . GLU A 989 ? 0.5923 0.5927 0.6555 -0.0544 0.0936 -0.1297 1054 GLU A CB 5828 C CG . GLU A 989 ? 0.6494 0.6434 0.7099 -0.0535 0.0684 -0.1131 1054 GLU A CG 5829 C CD . GLU A 989 ? 0.7746 0.7783 0.8007 -0.0568 0.0499 -0.1241 1054 GLU A CD 5830 O OE1 . GLU A 989 ? 0.8888 0.9068 0.8656 -0.0608 0.0512 -0.1232 1054 GLU A OE1 5831 O OE2 . GLU A 989 ? 0.7699 0.7689 0.8176 -0.0560 0.0334 -0.1323 1054 GLU A OE2 5832 N N . GLY A 990 ? 0.5241 0.5085 0.6778 -0.0458 0.1014 -0.0980 1055 GLY A N 5833 C CA . GLY A 990 ? 0.4960 0.4730 0.6761 -0.0440 0.0925 -0.0785 1055 GLY A CA 5834 C C . GLY A 990 ? 0.4902 0.4599 0.6548 -0.0456 0.0754 -0.0612 1055 GLY A C 5835 O O . GLY A 990 ? 0.5162 0.4875 0.6505 -0.0474 0.0678 -0.0603 1055 GLY A O 5836 N N . PHE A 991 ? 0.4750 0.4384 0.6626 -0.0447 0.0689 -0.0485 1056 PHE A N 5837 C CA . PHE A 991 ? 0.4544 0.4104 0.6366 -0.0459 0.0562 -0.0323 1056 PHE A CA 5838 C C . PHE A 991 ? 0.4675 0.4251 0.6350 -0.0500 0.0632 -0.0165 1056 PHE A C 5839 O O . PHE A 991 ? 0.4844 0.4488 0.6598 -0.0530 0.0789 -0.0159 1056 PHE A O 5840 C CB . PHE A 991 ? 0.4135 0.3640 0.6260 -0.0447 0.0508 -0.0291 1056 PHE A CB 5841 C CG . PHE A 991 ? 0.4164 0.3592 0.6297 -0.0456 0.0405 -0.0185 1056 PHE A CG 5842 C CD1 . PHE A 991 ? 0.4178 0.3559 0.6263 -0.0437 0.0292 -0.0207 1056 PHE A CD1 5843 C CD2 . PHE A 991 ? 0.4502 0.3907 0.6757 -0.0489 0.0430 -0.0086 1056 PHE A CD2 5844 C CE1 . PHE A 991 ? 0.3749 0.3069 0.5897 -0.0437 0.0216 -0.0131 1056 PHE A CE1 5845 C CE2 . PHE A 991 ? 0.4173 0.3490 0.6483 -0.0494 0.0346 -0.0021 1056 PHE A CE2 5846 C CZ . PHE A 991 ? 0.3773 0.3051 0.6024 -0.0461 0.0245 -0.0046 1056 PHE A CZ 5847 N N . GLN A 992 ? 0.4877 0.4401 0.6368 -0.0499 0.0530 -0.0037 1057 GLN A N 5848 C CA . GLN A 992 ? 0.5470 0.4944 0.6844 -0.0531 0.0561 0.0182 1057 GLN A CA 5849 C C . GLN A 992 ? 0.5193 0.4546 0.6777 -0.0503 0.0424 0.0259 1057 GLN A C 5850 O O . GLN A 992 ? 0.5040 0.4391 0.6670 -0.0462 0.0300 0.0170 1057 GLN A O 5851 C CB . GLN A 992 ? 0.5707 0.5229 0.6646 -0.0533 0.0537 0.0278 1057 GLN A CB 5852 C CG . GLN A 992 ? 0.6307 0.5735 0.7072 -0.0538 0.0489 0.0584 1057 GLN A CG 5853 C CD . GLN A 992 ? 0.7871 0.7411 0.8024 -0.0551 0.0478 0.0698 1057 GLN A CD 5854 O OE1 . GLN A 992 ? 0.8715 0.8398 0.8619 -0.0540 0.0413 0.0509 1057 GLN A OE1 5855 N NE2 . GLN A 992 ? 0.7997 0.7463 0.7932 -0.0581 0.0538 0.1006 1057 GLN A NE2 5856 N N . GLY A 993 ? 0.5189 0.4443 0.6935 -0.0531 0.0457 0.0399 1058 GLY A N 5857 C CA . GLY A 993 ? 0.4863 0.4016 0.6856 -0.0505 0.0350 0.0388 1058 GLY A CA 5858 C C . GLY A 993 ? 0.4521 0.3649 0.6816 -0.0549 0.0401 0.0318 1058 GLY A C 5859 O O . GLY A 993 ? 0.4645 0.3828 0.7002 -0.0598 0.0511 0.0315 1058 GLY A O 5860 N N . CYS A 994 ? 0.4366 0.3430 0.6851 -0.0536 0.0323 0.0256 1059 CYS A N 5861 C CA . CYS A 994 ? 0.4485 0.3535 0.7227 -0.0589 0.0349 0.0175 1059 CYS A CA 5862 C C . CYS A 994 ? 0.4239 0.3368 0.7022 -0.0579 0.0292 0.0021 1059 CYS A C 5863 O O . CYS A 994 ? 0.4310 0.3438 0.7011 -0.0532 0.0225 -0.0030 1059 CYS A O 5864 C CB . CYS A 994 ? 0.4627 0.3533 0.7549 -0.0596 0.0323 0.0203 1059 CYS A CB 5865 S SG . CYS A 994 ? 0.6522 0.5281 0.9454 -0.0616 0.0397 0.0444 1059 CYS A SG 5866 N N . LEU A 995 ? 0.4139 0.3348 0.7063 -0.0624 0.0313 -0.0045 1060 LEU A N 5867 C CA . LEU A 995 ? 0.3929 0.3214 0.6868 -0.0616 0.0242 -0.0155 1060 LEU A CA 5868 C C . LEU A 995 ? 0.3948 0.3217 0.7039 -0.0676 0.0217 -0.0225 1060 LEU A C 5869 O O . LEU A 995 ? 0.4286 0.3531 0.7542 -0.0732 0.0266 -0.0205 1060 LEU A O 5870 C CB . LEU A 995 ? 0.3739 0.3160 0.6736 -0.0607 0.0253 -0.0172 1060 LEU A CB 5871 C CG . LEU A 995 ? 0.3867 0.3301 0.6729 -0.0545 0.0282 -0.0160 1060 LEU A CG 5872 C CD1 . LEU A 995 ? 0.3600 0.3138 0.6580 -0.0518 0.0278 -0.0193 1060 LEU A CD1 5873 C CD2 . LEU A 995 ? 0.3573 0.2934 0.6288 -0.0508 0.0226 -0.0182 1060 LEU A CD2 5874 N N . ALA A 996 ? 0.3838 0.3118 0.6881 -0.0678 0.0156 -0.0318 1061 ALA A N 5875 C CA . ALA A 996 ? 0.3865 0.3180 0.7036 -0.0751 0.0127 -0.0429 1061 ALA A CA 5876 C C . ALA A 996 ? 0.3849 0.3271 0.6887 -0.0758 0.0045 -0.0509 1061 ALA A C 5877 O O . ALA A 996 ? 0.3928 0.3345 0.6796 -0.0706 0.0035 -0.0468 1061 ALA A O 5878 C CB . ALA A 996 ? 0.3816 0.2988 0.7090 -0.0775 0.0167 -0.0481 1061 ALA A CB 5879 N N . SER A 997 ? 0.3823 0.3346 0.6933 -0.0829 -0.0015 -0.0620 1062 SER A N 5880 C CA . SER A 997 ? 0.3898 0.3518 0.6815 -0.0849 -0.0097 -0.0700 1062 SER A CA 5881 C C . SER A 997 ? 0.3755 0.3462 0.6546 -0.0789 -0.0163 -0.0581 1062 SER A C 5882 O O . SER A 997 ? 0.3866 0.3559 0.6444 -0.0769 -0.0173 -0.0555 1062 SER A O 5883 C CB . SER A 997 ? 0.3953 0.3468 0.6706 -0.0839 -0.0033 -0.0751 1062 SER A CB 5884 O OG . SER A 997 ? 0.4887 0.4306 0.7804 -0.0885 0.0031 -0.0882 1062 SER A OG 5885 N N . VAL A 998 ? 0.3789 0.3577 0.6751 -0.0758 -0.0190 -0.0505 1063 VAL A N 5886 C CA . VAL A 998 ? 0.3687 0.3507 0.6614 -0.0676 -0.0220 -0.0382 1063 VAL A CA 5887 C C . VAL A 998 ? 0.3967 0.3955 0.6852 -0.0682 -0.0374 -0.0375 1063 VAL A C 5888 O O . VAL A 998 ? 0.4069 0.4220 0.7139 -0.0728 -0.0458 -0.0442 1063 VAL A O 5889 C CB . VAL A 998 ? 0.3439 0.3304 0.6619 -0.0643 -0.0166 -0.0337 1063 VAL A CB 5890 C CG1 . VAL A 998 ? 0.3497 0.3422 0.6722 -0.0559 -0.0213 -0.0252 1063 VAL A CG1 5891 C CG2 . VAL A 998 ? 0.3167 0.2889 0.6318 -0.0630 -0.0037 -0.0314 1063 VAL A CG2 5892 N N . ASP A 999 ? 0.4153 0.4107 0.6812 -0.0639 -0.0417 -0.0281 1064 ASP A N 5893 C CA . ASP A 999 ? 0.4413 0.4510 0.6957 -0.0632 -0.0577 -0.0221 1064 ASP A CA 5894 C C . ASP A 999 ? 0.4509 0.4557 0.7083 -0.0525 -0.0606 -0.0033 1064 ASP A C 5895 O O . ASP A 999 ? 0.4581 0.4467 0.6990 -0.0503 -0.0528 0.0044 1064 ASP A O 5896 C CB . ASP A 999 ? 0.4657 0.4719 0.6843 -0.0701 -0.0566 -0.0275 1064 ASP A CB 5897 C CG . ASP A 999 ? 0.5604 0.5819 0.7537 -0.0712 -0.0737 -0.0200 1064 ASP A CG 5898 O OD1 . ASP A 999 ? 0.5983 0.6360 0.8051 -0.0661 -0.0909 -0.0104 1064 ASP A OD1 5899 O OD2 . ASP A 999 ? 0.6829 0.7014 0.8407 -0.0772 -0.0697 -0.0229 1064 ASP A OD2 5900 N N . LEU A 1000 ? 0.4606 0.4796 0.7445 -0.0458 -0.0718 0.0033 1065 LEU A N 5901 C CA . LEU A 1000 ? 0.4545 0.4681 0.7513 -0.0339 -0.0747 0.0203 1065 LEU A CA 5902 C C . LEU A 1000 ? 0.4770 0.5028 0.7603 -0.0312 -0.0951 0.0345 1065 LEU A C 5903 O O . LEU A 1000 ? 0.4724 0.5207 0.7779 -0.0276 -0.1120 0.0364 1065 LEU A O 5904 C CB . LEU A 1000 ? 0.4381 0.4616 0.7796 -0.0267 -0.0727 0.0176 1065 LEU A CB 5905 C CG . LEU A 1000 ? 0.4429 0.4615 0.7938 -0.0323 -0.0547 0.0028 1065 LEU A CG 5906 C CD1 . LEU A 1000 ? 0.4624 0.4985 0.8550 -0.0299 -0.0518 -0.0030 1065 LEU A CD1 5907 C CD2 . LEU A 1000 ? 0.3941 0.3898 0.7303 -0.0313 -0.0387 0.0023 1065 LEU A CD2 5908 N N . ASN A 1001 ? 0.5012 0.5137 0.7467 -0.0340 -0.0934 0.0443 1066 ASN A N 5909 C CA . ASN A 1001 ? 0.5398 0.5576 0.7620 -0.0308 -0.1103 0.0650 1066 ASN A CA 5910 C C . ASN A 1001 ? 0.5511 0.5988 0.7678 -0.0345 -0.1328 0.0602 1066 ASN A C 5911 O O . ASN A 1001 ? 0.5797 0.6418 0.8059 -0.0264 -0.1534 0.0763 1066 ASN A O 5912 C CB . ASN A 1001 ? 0.5545 0.5603 0.8034 -0.0165 -0.1133 0.0871 1066 ASN A CB 5913 C CG . ASN A 1001 ? 0.6036 0.6047 0.8250 -0.0126 -0.1266 0.1157 1066 ASN A CG 5914 O OD1 . ASN A 1001 ? 0.6539 0.6442 0.8316 -0.0213 -0.1191 0.1213 1066 ASN A OD1 5915 N ND2 . ASN A 1001 ? 0.5739 0.5831 0.8231 0.0010 -0.1456 0.1354 1066 ASN A ND2 5916 N N . GLY A 1002 ? 0.5440 0.6010 0.7485 -0.0469 -0.1290 0.0365 1067 GLY A N 5917 C CA . GLY A 1002 ? 0.5464 0.6314 0.7414 -0.0543 -0.1486 0.0251 1067 GLY A CA 5918 C C . GLY A 1002 ? 0.5229 0.6251 0.7623 -0.0578 -0.1511 0.0047 1067 GLY A C 5919 O O . GLY A 1002 ? 0.5498 0.6748 0.7869 -0.0669 -0.1651 -0.0113 1067 GLY A O 5920 N N . ARG A 1003 ? 0.4778 0.5708 0.7580 -0.0518 -0.1374 0.0040 1068 ARG A N 5921 C CA . ARG A 1003 ? 0.4522 0.5627 0.7757 -0.0559 -0.1383 -0.0122 1068 ARG A CA 5922 C C . ARG A 1003 ? 0.4359 0.5275 0.7667 -0.0634 -0.1132 -0.0275 1068 ARG A C 5923 O O . ARG A 1003 ? 0.4382 0.5066 0.7642 -0.0581 -0.0956 -0.0204 1068 ARG A O 5924 C CB . ARG A 1003 ? 0.4255 0.5516 0.7967 -0.0433 -0.1473 -0.0006 1068 ARG A CB 5925 C CG . ARG A 1003 ? 0.3917 0.5185 0.8091 -0.0430 -0.1300 -0.0101 1068 ARG A CG 5926 C CD . ARG A 1003 ? 0.4394 0.5891 0.9084 -0.0328 -0.1392 -0.0045 1068 ARG A CD 5927 N NE . ARG A 1003 ? 0.5130 0.6451 0.9895 -0.0177 -0.1304 0.0114 1068 ARG A NE 5928 C CZ . ARG A 1003 ? 0.5022 0.6239 1.0052 -0.0130 -0.1079 0.0076 1068 ARG A CZ 5929 N NH1 . ARG A 1003 ? 0.4809 0.6094 1.0056 -0.0221 -0.0913 -0.0082 1068 ARG A NH1 5930 N NH2 . ARG A 1003 ? 0.4557 0.5590 0.9616 -0.0001 -0.1012 0.0194 1068 ARG A NH2 5931 N N . LEU A 1004 ? 0.4303 0.5312 0.7739 -0.0756 -0.1124 -0.0477 1069 LEU A N 5932 C CA . LEU A 1004 ? 0.4214 0.5032 0.7752 -0.0822 -0.0901 -0.0586 1069 LEU A CA 5933 C C . LEU A 1004 ? 0.4077 0.4992 0.8094 -0.0828 -0.0833 -0.0606 1069 LEU A C 5934 O O . LEU A 1004 ? 0.4277 0.5343 0.8564 -0.0927 -0.0872 -0.0743 1069 LEU A O 5935 C CB . LEU A 1004 ? 0.4114 0.4895 0.7507 -0.0957 -0.0885 -0.0793 1069 LEU A CB 5936 C CG . LEU A 1004 ? 0.4434 0.5196 0.7353 -0.0978 -0.0954 -0.0821 1069 LEU A CG 5937 C CD1 . LEU A 1004 ? 0.4723 0.5572 0.7599 -0.1112 -0.1002 -0.1069 1069 LEU A CD1 5938 C CD2 . LEU A 1004 ? 0.4475 0.4974 0.7111 -0.0937 -0.0783 -0.0752 1069 LEU A CD2 5939 N N . PRO A 1005 ? 0.3914 0.4756 0.8060 -0.0732 -0.0718 -0.0486 1070 PRO A N 5940 C CA . PRO A 1005 ? 0.3899 0.4837 0.8477 -0.0745 -0.0604 -0.0508 1070 PRO A CA 5941 C C . PRO A 1005 ? 0.3997 0.4814 0.8639 -0.0867 -0.0445 -0.0601 1070 PRO A C 5942 O O . PRO A 1005 ? 0.4096 0.4682 0.8436 -0.0889 -0.0373 -0.0607 1070 PRO A O 5943 C CB . PRO A 1005 ? 0.3885 0.4662 0.8401 -0.0638 -0.0447 -0.0393 1070 PRO A CB 5944 C CG . PRO A 1005 ? 0.3835 0.4396 0.7910 -0.0593 -0.0464 -0.0328 1070 PRO A CG 5945 C CD . PRO A 1005 ? 0.3914 0.4580 0.7821 -0.0620 -0.0667 -0.0344 1070 PRO A CD 5946 N N . ASP A 1006 ? 0.4074 0.5037 0.9136 -0.0943 -0.0380 -0.0660 1071 ASP A N 5947 C CA . ASP A 1006 ? 0.3979 0.4773 0.9126 -0.1038 -0.0171 -0.0673 1071 ASP A CA 5948 C C . ASP A 1006 ? 0.3789 0.4511 0.8927 -0.0960 0.0019 -0.0546 1071 ASP A C 5949 O O . ASP A 1006 ? 0.3503 0.4414 0.8976 -0.0950 0.0088 -0.0539 1071 ASP A O 5950 C CB . ASP A 1006 ? 0.4017 0.4978 0.9626 -0.1182 -0.0157 -0.0790 1071 ASP A CB 5951 C CG . ASP A 1006 ? 0.4455 0.5215 1.0191 -0.1277 0.0103 -0.0737 1071 ASP A CG 5952 O OD1 . ASP A 1006 ? 0.4938 0.5460 1.0388 -0.1222 0.0256 -0.0602 1071 ASP A OD1 5953 O OD2 . ASP A 1006 ? 0.5537 0.6379 1.1673 -0.1417 0.0155 -0.0820 1071 ASP A OD2 5954 N N . LEU A 1007 ? 0.3833 0.4301 0.8599 -0.0911 0.0109 -0.0466 1072 LEU A N 5955 C CA . LEU A 1007 ? 0.3957 0.4375 0.8635 -0.0830 0.0255 -0.0375 1072 LEU A CA 5956 C C . LEU A 1007 ? 0.4149 0.4681 0.9137 -0.0891 0.0442 -0.0363 1072 LEU A C 5957 O O . LEU A 1007 ? 0.4571 0.5206 0.9649 -0.0825 0.0533 -0.0350 1072 LEU A O 5958 C CB . LEU A 1007 ? 0.3898 0.4054 0.8175 -0.0799 0.0324 -0.0305 1072 LEU A CB 5959 C CG . LEU A 1007 ? 0.4142 0.4227 0.8152 -0.0719 0.0186 -0.0309 1072 LEU A CG 5960 C CD1 . LEU A 1007 ? 0.3844 0.3713 0.7505 -0.0674 0.0229 -0.0258 1072 LEU A CD1 5961 C CD2 . LEU A 1007 ? 0.4297 0.4528 0.8439 -0.0627 0.0142 -0.0302 1072 LEU A CD2 5962 N N . ILE A 1008 ? 0.4044 0.4551 0.9212 -0.1020 0.0523 -0.0370 1073 ILE A N 5963 C CA . ILE A 1008 ? 0.4068 0.4667 0.9502 -0.1091 0.0743 -0.0331 1073 ILE A CA 5964 C C . ILE A 1008 ? 0.4109 0.5037 1.0074 -0.1127 0.0699 -0.0435 1073 ILE A C 5965 O O . ILE A 1008 ? 0.4254 0.5359 1.0455 -0.1104 0.0842 -0.0434 1073 ILE A O 5966 C CB . ILE A 1008 ? 0.4325 0.4736 0.9796 -0.1233 0.0879 -0.0262 1073 ILE A CB 5967 C CG1 . ILE A 1008 ? 0.4154 0.4275 0.9156 -0.1187 0.0945 -0.0123 1073 ILE A CG1 5968 C CG2 . ILE A 1008 ? 0.3770 0.4303 0.9599 -0.1349 0.1115 -0.0220 1073 ILE A CG2 5969 C CD1 . ILE A 1008 ? 0.4457 0.4368 0.9504 -0.1280 0.0958 -0.0080 1073 ILE A CD1 5970 N N . SER A 1009 ? 0.4048 0.5078 1.0237 -0.1196 0.0513 -0.0542 1074 SER A N 5971 C CA . SER A 1009 ? 0.3843 0.5228 1.0594 -0.1245 0.0437 -0.0652 1074 SER A CA 5972 C C . SER A 1009 ? 0.3606 0.5263 1.0532 -0.1109 0.0259 -0.0685 1074 SER A C 5973 O O . SER A 1009 ? 0.3556 0.5522 1.1001 -0.1131 0.0251 -0.0750 1074 SER A O 5974 C CB . SER A 1009 ? 0.3898 0.5321 1.0829 -0.1378 0.0285 -0.0780 1074 SER A CB 5975 O OG . SER A 1009 ? 0.4496 0.5895 1.1762 -0.1537 0.0492 -0.0784 1074 SER A OG 5976 N N . ASP A 1010 ? 0.3467 0.5015 1.0009 -0.0972 0.0113 -0.0634 1075 ASP A N 5977 C CA . ASP A 1010 ? 0.3476 0.5252 1.0208 -0.0841 -0.0072 -0.0633 1075 ASP A CA 5978 C C . ASP A 1010 ? 0.3484 0.5215 1.0210 -0.0708 0.0094 -0.0565 1075 ASP A C 5979 O O . ASP A 1010 ? 0.3584 0.5451 1.0491 -0.0569 -0.0023 -0.0542 1075 ASP A O 5980 C CB . ASP A 1010 ? 0.3587 0.5263 0.9914 -0.0777 -0.0324 -0.0601 1075 ASP A CB 5981 C CG . ASP A 1010 ? 0.4103 0.5853 1.0398 -0.0902 -0.0511 -0.0709 1075 ASP A CG 5982 O OD1 . ASP A 1010 ? 0.4815 0.6753 1.1515 -0.1035 -0.0507 -0.0829 1075 ASP A OD1 5983 O OD2 . ASP A 1010 ? 0.4466 0.6087 1.0325 -0.0872 -0.0656 -0.0688 1075 ASP A OD2 5984 N N . ALA A 1011 ? 0.3447 0.4974 0.9942 -0.0744 0.0356 -0.0531 1076 ALA A N 5985 C CA . ALA A 1011 ? 0.3417 0.4898 0.9861 -0.0639 0.0540 -0.0511 1076 ALA A CA 5986 C C . ALA A 1011 ? 0.3397 0.5204 1.0447 -0.0575 0.0596 -0.0579 1076 ALA A C 5987 O O . ALA A 1011 ? 0.3389 0.5442 1.0890 -0.0664 0.0625 -0.0634 1076 ALA A O 5988 C CB . ALA A 1011 ? 0.3574 0.4875 0.9737 -0.0727 0.0818 -0.0476 1076 ALA A CB 5989 N N . LEU A 1012 ? 0.3440 0.5247 1.0549 -0.0420 0.0621 -0.0587 1077 LEU A N 5990 C CA . LEU A 1012 ? 0.3422 0.5526 1.1151 -0.0334 0.0709 -0.0667 1077 LEU A CA 5991 C C . LEU A 1012 ? 0.3618 0.5754 1.1409 -0.0381 0.1091 -0.0748 1077 LEU A C 5992 O O . LEU A 1012 ? 0.3645 0.6070 1.1987 -0.0383 0.1240 -0.0834 1077 LEU A O 5993 C CB . LEU A 1012 ? 0.3348 0.5402 1.1144 -0.0139 0.0566 -0.0641 1077 LEU A CB 5994 C CG . LEU A 1012 ? 0.3353 0.5424 1.1132 -0.0070 0.0198 -0.0536 1077 LEU A CG 5995 C CD1 . LEU A 1012 ? 0.3723 0.5765 1.1718 0.0136 0.0102 -0.0487 1077 LEU A CD1 5996 C CD2 . LEU A 1012 ? 0.3506 0.5933 1.1778 -0.0130 0.0055 -0.0571 1077 LEU A CD2 5997 N N . PHE A 1013 ? 0.3857 0.5709 1.1071 -0.0405 0.1242 -0.0725 1078 PHE A N 5998 C CA . PHE A 1013 ? 0.4257 0.6087 1.1287 -0.0518 0.1570 -0.0748 1078 PHE A CA 5999 C C . PHE A 1013 ? 0.4429 0.5914 1.0735 -0.0550 0.1537 -0.0658 1078 PHE A C 6000 O O . PHE A 1013 ? 0.4497 0.5816 1.0582 -0.0476 0.1304 -0.0618 1078 PHE A O 6001 C CB . PHE A 1013 ? 0.4367 0.6317 1.1585 -0.0441 0.1837 -0.0884 1078 PHE A CB 6002 C CG . PHE A 1013 ? 0.4469 0.6253 1.1501 -0.0292 0.1758 -0.0937 1078 PHE A CG 6003 C CD1 . PHE A 1013 ? 0.4593 0.6111 1.0999 -0.0308 0.1828 -0.0935 1078 PHE A CD1 6004 C CD2 . PHE A 1013 ? 0.4994 0.6891 1.2533 -0.0126 0.1586 -0.0980 1078 PHE A CD2 6005 C CE1 . PHE A 1013 ? 0.5552 0.6903 1.1853 -0.0167 0.1747 -0.1012 1078 PHE A CE1 6006 C CE2 . PHE A 1013 ? 0.4939 0.6643 1.2391 0.0030 0.1509 -0.1023 1078 PHE A CE2 6007 C CZ . PHE A 1013 ? 0.4894 0.6321 1.1739 0.0001 0.1600 -0.1054 1078 PHE A CZ 6008 N N . CYS A 1014 ? 0.4768 0.6167 1.0727 -0.0647 0.1788 -0.0631 1079 CYS A N 6009 C CA . CYS A 1014 ? 0.4897 0.6035 1.0273 -0.0730 0.1788 -0.0503 1079 CYS A CA 6010 C C . CYS A 1014 ? 0.5012 0.6102 0.9990 -0.0738 0.2040 -0.0534 1079 CYS A C 6011 O O . CYS A 1014 ? 0.5198 0.6480 1.0397 -0.0740 0.2275 -0.0640 1079 CYS A O 6012 C CB . CYS A 1014 ? 0.5024 0.6224 1.0569 -0.0888 0.1907 -0.0410 1079 CYS A CB 6013 S SG . CYS A 1014 ? 0.6442 0.7374 1.1700 -0.0965 0.1706 -0.0261 1079 CYS A SG 6014 N N . ASN A 1015 ? 0.5028 0.5892 0.9420 -0.0748 0.2005 -0.0458 1080 ASN A N 6015 C CA . ASN A 1015 ? 0.5203 0.6074 0.9199 -0.0789 0.2255 -0.0478 1080 ASN A CA 6016 C C . ASN A 1015 ? 0.5373 0.6033 0.8801 -0.0858 0.2214 -0.0290 1080 ASN A C 6017 O O . ASN A 1015 ? 0.5280 0.5757 0.8463 -0.0806 0.1980 -0.0247 1080 ASN A O 6018 C CB . ASN A 1015 ? 0.5238 0.6098 0.9083 -0.0679 0.2253 -0.0665 1080 ASN A CB 6019 C CG . ASN A 1015 ? 0.5773 0.6646 0.9132 -0.0729 0.2477 -0.0711 1080 ASN A CG 6020 O OD1 . ASN A 1015 ? 0.6470 0.7506 0.9873 -0.0811 0.2759 -0.0716 1080 ASN A OD1 6021 N ND2 . ASN A 1015 ? 0.5891 0.6610 0.8756 -0.0696 0.2359 -0.0736 1080 ASN A ND2 6022 N N . GLY A 1016 ? 0.5641 0.6322 0.8857 -0.0972 0.2437 -0.0161 1081 GLY A N 6023 C CA . GLY A 1016 ? 0.5929 0.6394 0.8619 -0.1018 0.2364 0.0057 1081 GLY A CA 6024 C C . GLY A 1016 ? 0.5786 0.6109 0.8708 -0.1074 0.2235 0.0234 1081 GLY A C 6025 O O . GLY A 1016 ? 0.5706 0.6136 0.9140 -0.1115 0.2266 0.0189 1081 GLY A O 6026 N N . GLN A 1017 ? 0.5920 0.6017 0.8528 -0.1076 0.2087 0.0415 1082 GLN A N 6027 C CA . GLN A 1017 ? 0.5936 0.5900 0.8845 -0.1144 0.2021 0.0551 1082 GLN A CA 6028 C C . GLN A 1017 ? 0.5652 0.5500 0.8695 -0.1066 0.1731 0.0481 1082 GLN A C 6029 O O . GLN A 1017 ? 0.5831 0.5536 0.8551 -0.0993 0.1568 0.0523 1082 GLN A O 6030 C CB . GLN A 1017 ? 0.6328 0.6107 0.8895 -0.1211 0.2096 0.0826 1082 GLN A CB 6031 C CG . GLN A 1017 ? 0.7306 0.7219 0.9573 -0.1277 0.2384 0.0886 1082 GLN A CG 6032 C CD . GLN A 1017 ? 0.8457 0.8278 1.0008 -0.1236 0.2342 0.1033 1082 GLN A CD 6033 O OE1 . GLN A 1017 ? 0.8807 0.8429 1.0109 -0.1273 0.2318 0.1331 1082 GLN A OE1 6034 N NE2 . GLN A 1017 ? 0.8198 0.8163 0.9441 -0.1158 0.2317 0.0824 1082 GLN A NE2 6035 N N . ILE A 1018 ? 0.5282 0.5213 0.8796 -0.1081 0.1657 0.0363 1083 ILE A N 6036 C CA . ILE A 1018 ? 0.5012 0.4821 0.8604 -0.1033 0.1408 0.0316 1083 ILE A CA 6037 C C . ILE A 1018 ? 0.5181 0.4844 0.9003 -0.1140 0.1420 0.0425 1083 ILE A C 6038 O O . ILE A 1018 ? 0.5360 0.5114 0.9517 -0.1244 0.1555 0.0429 1083 ILE A O 6039 C CB . ILE A 1018 ? 0.4602 0.4588 0.8532 -0.0994 0.1301 0.0133 1083 ILE A CB 6040 C CG1 . ILE A 1018 ? 0.4608 0.4676 0.8361 -0.0881 0.1275 0.0032 1083 ILE A CG1 6041 C CG2 . ILE A 1018 ? 0.4570 0.4461 0.8601 -0.0989 0.1096 0.0090 1083 ILE A CG2 6042 C CD1 . ILE A 1018 ? 0.4902 0.5175 0.8826 -0.0898 0.1487 -0.0026 1083 ILE A CD1 6043 N N . GLU A 1019 ? 0.5199 0.4639 0.8906 -0.1120 0.1293 0.0499 1084 GLU A N 6044 C CA . GLU A 1019 ? 0.5440 0.4710 0.9368 -0.1223 0.1356 0.0617 1084 GLU A CA 6045 C C . GLU A 1019 ? 0.5179 0.4358 0.9295 -0.1202 0.1156 0.0476 1084 GLU A C 6046 O O . GLU A 1019 ? 0.5317 0.4458 0.9202 -0.1095 0.1001 0.0418 1084 GLU A O 6047 C CB . GLU A 1019 ? 0.5641 0.4707 0.9209 -0.1213 0.1435 0.0885 1084 GLU A CB 6048 C CG . GLU A 1019 ? 0.6313 0.5092 1.0051 -0.1258 0.1417 0.1036 1084 GLU A CG 6049 C CD . GLU A 1019 ? 0.6955 0.5503 1.0320 -0.1177 0.1364 0.1300 1084 GLU A CD 6050 O OE1 . GLU A 1019 ? 0.7532 0.6023 1.0751 -0.1053 0.1161 0.1242 1084 GLU A OE1 6051 O OE2 . GLU A 1019 ? 0.7543 0.5970 1.0801 -0.1245 0.1526 0.1579 1084 GLU A OE2 6052 N N . ARG A 1020 ? 0.5156 0.4318 0.9692 -0.1311 0.1166 0.0396 1085 ARG A N 6053 C CA . ARG A 1020 ? 0.4993 0.4092 0.9710 -0.1316 0.1001 0.0219 1085 ARG A CA 6054 C C . ARG A 1020 ? 0.5214 0.4024 0.9780 -0.1262 0.0964 0.0330 1085 ARG A C 6055 O O . ARG A 1020 ? 0.5619 0.4249 1.0101 -0.1270 0.1073 0.0562 1085 ARG A O 6056 C CB . ARG A 1020 ? 0.5136 0.4266 1.0349 -0.1470 0.1051 0.0115 1085 ARG A CB 6057 C CG . ARG A 1020 ? 0.5234 0.4260 1.0674 -0.1518 0.0928 -0.0079 1085 ARG A CG 6058 C CD . ARG A 1020 ? 0.5726 0.5025 1.1373 -0.1565 0.0770 -0.0365 1085 ARG A CD 6059 N NE . ARG A 1020 ? 0.5757 0.5396 1.1616 -0.1605 0.0768 -0.0426 1085 ARG A NE 6060 C CZ . ARG A 1020 ? 0.5142 0.5021 1.0831 -0.1504 0.0638 -0.0486 1085 ARG A CZ 6061 N NH1 . ARG A 1020 ? 0.4647 0.4464 0.9943 -0.1380 0.0519 -0.0491 1085 ARG A NH1 6062 N NH2 . ARG A 1020 ? 0.5050 0.5227 1.0998 -0.1523 0.0636 -0.0530 1085 ARG A NH2 6063 N N . GLY A 1021 ? 0.5168 0.3940 0.9702 -0.1205 0.0813 0.0176 1086 GLY A N 6064 C CA . GLY A 1021 ? 0.5492 0.4007 0.9980 -0.1145 0.0777 0.0248 1086 GLY A CA 6065 C C . GLY A 1021 ? 0.5642 0.4147 0.9740 -0.1011 0.0722 0.0377 1086 GLY A C 6066 O O . GLY A 1021 ? 0.5712 0.4371 0.9563 -0.0981 0.0744 0.0431 1086 GLY A O 6067 N N . CYS A 1022 ? 0.5994 0.4333 1.0074 -0.0930 0.0648 0.0399 1087 CYS A N 6068 C CA . CYS A 1022 ? 0.6036 0.4367 0.9798 -0.0803 0.0573 0.0530 1087 CYS A CA 6069 C C . CYS A 1022 ? 0.6162 0.4259 0.9949 -0.0747 0.0574 0.0786 1087 CYS A C 6070 O O . CYS A 1022 ? 0.6037 0.4090 0.9766 -0.0638 0.0468 0.0820 1087 CYS A O 6071 C CB . CYS A 1022 ? 0.5748 0.4140 0.9477 -0.0732 0.0459 0.0343 1087 CYS A CB 6072 S SG . CYS A 1022 ? 0.7805 0.6278 1.1153 -0.0615 0.0378 0.0485 1087 CYS A SG 6073 N N . GLU A 1023 ? 0.7299 0.8629 1.3272 -0.1142 -0.3574 0.3019 1088 GLU A N 6074 C CA . GLU A 1023 ? 0.7551 0.8652 1.3782 -0.1143 -0.3927 0.3316 1088 GLU A CA 6075 C C . GLU A 1023 ? 0.8365 0.8447 1.2945 -0.1355 -0.4216 0.3118 1088 GLU A C 6076 O O . GLU A 1023 ? 0.8450 0.8369 1.2951 -0.1261 -0.4169 0.3175 1088 GLU A O 6077 C CB . GLU A 1023 ? 0.6959 0.8588 1.3877 -0.0758 -0.3220 0.3259 1088 GLU A CB 6078 C CG . GLU A 1023 ? 0.7016 0.9248 1.5752 -0.0594 -0.3315 0.3794 1088 GLU A CG 6079 C CD . GLU A 1023 ? 0.6556 0.9530 1.6258 -0.0226 -0.2457 0.3741 1088 GLU A CD 6080 O OE1 . GLU A 1023 ? 0.6543 0.9457 1.5296 -0.0108 -0.1861 0.3248 1088 GLU A OE1 6081 O OE2 . GLU A 1023 ? 0.6161 0.9693 1.7541 -0.0071 -0.2383 0.4210 1088 GLU A OE2 6082 N N . GLY A 1024 ? 0.9047 0.8369 1.2286 -0.1635 -0.4488 0.2906 1089 GLY A N 6083 C CA . GLY A 1024 ? 1.0077 0.8219 1.1527 -0.1845 -0.4677 0.2720 1089 GLY A CA 6084 C C . GLY A 1024 ? 0.9493 0.7764 1.0480 -0.1585 -0.3793 0.2302 1089 GLY A C 6085 O O . GLY A 1024 ? 0.8434 0.7565 1.0287 -0.1310 -0.3180 0.2139 1089 GLY A O 6086 N N . PRO A 1025 ? 1.0335 0.7696 0.9980 -0.1674 -0.3743 0.2165 1090 PRO A N 6087 C CA . PRO A 1025 ? 0.9939 0.7261 0.9024 -0.1486 -0.2915 0.1755 1090 PRO A CA 6088 C C . PRO A 1025 ? 0.9313 0.7148 0.9135 -0.1211 -0.2579 0.1794 1090 PRO A C 6089 O O . PRO A 1025 ? 0.9256 0.7378 0.9899 -0.1163 -0.2952 0.2136 1090 PRO A O 6090 C CB . PRO A 1025 ? 1.1379 0.7346 0.8630 -0.1723 -0.2979 0.1631 1090 PRO A CB 6091 C CG . PRO A 1025 ? 1.2580 0.7814 0.9411 -0.2024 -0.4002 0.2064 1090 PRO A CG 6092 C CD . PRO A 1025 ? 1.1662 0.7945 1.0296 -0.1956 -0.4457 0.2425 1090 PRO A CD 6093 N N . SER A 1026 ? 0.8820 0.6733 0.8425 -0.1039 -0.1904 0.1471 1091 SER A N 6094 C CA . SER A 1026 ? 0.8393 0.6670 0.8565 -0.0793 -0.1599 0.1474 1091 SER A CA 6095 C C . SER A 1026 ? 0.9238 0.6815 0.8719 -0.0886 -0.1841 0.1640 1091 SER A C 6096 O O . SER A 1026 ? 1.0292 0.6916 0.8464 -0.1107 -0.1931 0.1593 1091 SER A O 6097 C CB . SER A 1026 ? 0.7962 0.6331 0.7996 -0.0647 -0.0931 0.1116 1091 SER A CB 6098 O OG . SER A 1026 ? 0.7117 0.6276 0.8106 -0.0450 -0.0694 0.1026 1091 SER A OG 6099 N N . THR A 1027 ? 0.8844 0.6775 0.9083 -0.0714 -0.1891 0.1824 1092 THR A N 6100 C CA . THR A 1027 ? 0.9624 0.6867 0.9166 -0.0799 -0.2075 0.1966 1092 THR A CA 6101 C C . THR A 1027 ? 0.9746 0.6504 0.8397 -0.0766 -0.1485 0.1665 1092 THR A C 6102 O O . THR A 1027 ? 0.8976 0.6196 0.8073 -0.0584 -0.0965 0.1411 1092 THR A O 6103 C CB . THR A 1027 ? 0.9271 0.6990 0.9859 -0.0598 -0.2171 0.2198 1092 THR A CB 6104 O OG1 . THR A 1027 ? 0.8890 0.7163 1.0076 -0.0296 -0.1550 0.1948 1092 THR A OG1 6105 C CG2 . THR A 1027 ? 0.9125 0.7404 1.0914 -0.0586 -0.2638 0.2544 1092 THR A CG2 6106 N N . THR A 1028 ? 1.0962 0.6708 0.8349 -0.0954 -0.1572 0.1726 1093 THR A N 6107 C CA . THR A 1028 ? 1.1375 0.6558 0.7966 -0.0922 -0.0938 0.1513 1093 THR A CA 6108 C C . THR A 1028 ? 1.1960 0.6717 0.8256 -0.0894 -0.0940 0.1684 1093 THR A C 6109 O O . THR A 1028 ? 1.2457 0.7065 0.8772 -0.0977 -0.1520 0.1978 1093 THR A O 6110 C CB . THR A 1028 ? 1.2520 0.6651 0.7631 -0.1149 -0.0780 0.1395 1093 THR A CB 6111 O OG1 . THR A 1028 ? 1.4090 0.7122 0.7907 -0.1405 -0.1303 0.1638 1093 THR A OG1 6112 C CG2 . THR A 1028 ? 1.2055 0.6531 0.7394 -0.1210 -0.0856 0.1246 1093 THR A CG2 6113 N N . CYS A 1029 ? 1.1988 0.6543 0.8114 -0.0786 -0.0319 0.1539 1094 CYS A N 6114 C CA . CYS A 1029 ? 1.2426 0.6659 0.8413 -0.0739 -0.0275 0.1702 1094 CYS A CA 6115 C C . CYS A 1029 ? 1.3941 0.6995 0.8493 -0.0987 -0.0616 0.1947 1094 CYS A C 6116 O O . CYS A 1029 ? 1.5037 0.7138 0.8243 -0.1196 -0.0584 0.1912 1094 CYS A O 6117 C CB . CYS A 1029 ? 1.2243 0.6414 0.8346 -0.0609 0.0466 0.1527 1094 CYS A CB 6118 S SG . CYS A 1029 ? 1.1265 0.6693 0.9088 -0.0321 0.0613 0.1347 1094 CYS A SG 6119 N N . GLN A 1030 ? 1.4161 0.7179 0.8921 -0.0970 -0.0959 0.2200 1095 GLN A N 6120 C CA . GLN A 1030 ? 1.5814 0.7590 0.9125 -0.1226 -0.1340 0.2474 1095 GLN A CA 6121 C C . GLN A 1030 ? 1.5967 0.7549 0.9306 -0.1118 -0.1024 0.2579 1095 GLN A C 6122 O O . GLN A 1030 ? 1.4704 0.7230 0.9404 -0.0853 -0.0746 0.2496 1095 GLN A O 6123 C CB . GLN A 1030 ? 1.6097 0.7929 0.9701 -0.1385 -0.2344 0.2815 1095 GLN A CB 6124 C CG . GLN A 1030 ? 1.5379 0.7883 0.9766 -0.1407 -0.2730 0.2792 1095 GLN A CG 6125 C CD . GLN A 1030 ? 1.6709 0.8242 0.9602 -0.1676 -0.2828 0.2692 1095 GLN A CD 6126 O OE1 . GLN A 1030 ? 1.8569 0.8738 0.9826 -0.1977 -0.3252 0.2871 1095 GLN A OE1 6127 N NE2 . GLN A 1030 ? 1.5743 0.7853 0.9074 -0.1582 -0.2461 0.2406 1095 GLN A NE2 6128 N N . GLU A 1031 ? 1.7583 0.7862 0.9363 -0.1335 -0.1120 0.2778 1096 GLU A N 6129 C CA . GLU A 1031 ? 1.7980 0.7995 0.9733 -0.1271 -0.0947 0.2954 1096 GLU A CA 6130 C C . GLU A 1031 ? 1.6758 0.7935 1.0272 -0.1073 -0.1357 0.3089 1096 GLU A C 6131 O O . GLU A 1031 ? 1.6012 0.7710 1.0408 -0.0848 -0.0938 0.3030 1096 GLU A O 6132 C CB . GLU A 1031 ? 2.0150 0.8517 0.9897 -0.1595 -0.1319 0.3248 1096 GLU A CB 6133 N N . ASP A 1032 ? 1.6627 0.8144 1.0687 -0.1157 -0.2167 0.3289 1097 ASP A N 6134 C CA . ASP A 1032 ? 1.5745 0.8128 1.1347 -0.0990 -0.2578 0.3494 1097 ASP A CA 6135 C C . ASP A 1032 ? 1.4046 0.7791 1.1378 -0.0692 -0.2398 0.3287 1097 ASP A C 6136 O O . ASP A 1032 ? 1.3427 0.7868 1.2080 -0.0533 -0.2695 0.3453 1097 ASP A O 6137 C CB . ASP A 1032 ? 1.6722 0.8588 1.2056 -0.1265 -0.3588 0.3930 1097 ASP A CB 6138 C CG . ASP A 1032 ? 1.7145 0.8944 1.2282 -0.1463 -0.4090 0.3959 1097 ASP A CG 6139 O OD1 . ASP A 1032 ? 1.6030 0.8735 1.2083 -0.1286 -0.3781 0.3706 1097 ASP A OD1 6140 O OD2 . ASP A 1032 ? 1.8800 0.9560 1.2822 -0.1817 -0.4855 0.4257 1097 ASP A OD2 6141 N N . SER A 1033 ? 1.3424 0.7473 1.0728 -0.0615 -0.1894 0.2945 1098 SER A N 6142 C CA . SER A 1033 ? 1.2090 0.7237 1.0762 -0.0377 -0.1771 0.2768 1098 SER A CA 6143 C C . SER A 1033 ? 1.1167 0.7050 1.1125 -0.0052 -0.1530 0.2710 1098 SER A C 6144 O O . SER A 1033 ? 1.0709 0.7173 1.1736 0.0089 -0.1776 0.2842 1098 SER A O 6145 C CB . SER A 1033 ? 1.1701 0.6970 1.0064 -0.0371 -0.1294 0.2421 1098 SER A CB 6146 O OG . SER A 1033 ? 1.2053 0.7176 1.0024 -0.0568 -0.1674 0.2475 1098 SER A OG 6147 N N . CYS A 1034 ? 1.1031 0.6839 1.0936 0.0073 -0.1045 0.2535 1099 CYS A N 6148 C CA . CYS A 1034 ? 1.0447 0.6811 1.1440 0.0367 -0.0878 0.2460 1099 CYS A CA 6149 C C . CYS A 1034 ? 1.0979 0.7009 1.1994 0.0354 -0.1131 0.2744 1099 CYS A C 6150 O O . CYS A 1034 ? 1.1993 0.7322 1.2061 0.0116 -0.1336 0.2949 1099 CYS A O 6151 C CB . CYS A 1034 ? 0.9874 0.6352 1.0956 0.0493 -0.0338 0.2135 1099 CYS A CB 6152 S SG . CYS A 1034 ? 1.0644 0.7464 1.1638 0.0454 -0.0119 0.1835 1099 CYS A SG 6153 N N . SER A 1035 ? 1.0551 0.6961 1.2533 0.0597 -0.1139 0.2779 1100 SER A N 6154 C CA . SER A 1035 ? 1.1044 0.7167 1.3117 0.0542 -0.1525 0.3122 1100 SER A CA 6155 C C . SER A 1035 ? 1.1150 0.7123 1.3441 0.0676 -0.1341 0.3125 1100 SER A C 6156 O O . SER A 1035 ? 1.1747 0.7555 1.4314 0.0664 -0.1690 0.3431 1100 SER A O 6157 C CB . SER A 1035 ? 1.0986 0.7478 1.3975 0.0580 -0.2019 0.3419 1100 SER A CB 6158 O OG . SER A 1035 ? 1.0136 0.7238 1.4354 0.0923 -0.1788 0.3328 1100 SER A OG 6159 N N . ASN A 1036 ? 1.0709 0.6671 1.2921 0.0774 -0.0871 0.2846 1101 ASN A N 6160 C CA . ASN A 1036 ? 1.0748 0.6463 1.3150 0.0853 -0.0789 0.2927 1101 ASN A CA 6161 C C . ASN A 1036 ? 1.0839 0.6230 1.2780 0.0781 -0.0360 0.2792 1101 ASN A C 6162 O O . ASN A 1036 ? 1.0588 0.5987 1.2995 0.0910 -0.0168 0.2705 1101 ASN A O 6163 C CB . ASN A 1036 ? 1.0153 0.6254 1.3587 0.1164 -0.0769 0.2818 1101 ASN A CB 6164 C CG . ASN A 1036 ? 1.0198 0.6438 1.4274 0.1249 -0.1145 0.3103 1101 ASN A CG 6165 O OD1 . ASN A 1036 ? 1.1004 0.6920 1.4972 0.1140 -0.1421 0.3404 1101 ASN A OD1 6166 N ND2 . ASN A 1036 ? 0.9645 0.6337 1.4481 0.1462 -0.1122 0.3032 1101 ASN A ND2 6167 N N . GLN A 1037 ? 1.1238 0.6289 1.2297 0.0569 -0.0207 0.2793 1102 GLN A N 6168 C CA . GLN A 1037 ? 1.1222 0.6046 1.2054 0.0526 0.0300 0.2662 1102 GLN A CA 6169 C C . GLN A 1037 ? 1.0294 0.5664 1.1744 0.0660 0.0462 0.2327 1102 GLN A C 6170 O O . GLN A 1037 ? 1.0071 0.5393 1.1734 0.0662 0.0814 0.2209 1102 GLN A O 6171 C CB . GLN A 1037 ? 1.1320 0.5861 1.2437 0.0572 0.0480 0.2808 1102 GLN A CB 6172 C CG . GLN A 1037 ? 1.2299 0.6147 1.2604 0.0406 0.0422 0.3147 1102 GLN A CG 6173 C CD . GLN A 1037 ? 1.2932 0.6580 1.3708 0.0473 0.0658 0.3292 1102 GLN A CD 6174 O OE1 . GLN A 1037 ? 1.2960 0.6624 1.4165 0.0513 0.1100 0.3209 1102 GLN A OE1 6175 N NE2 . GLN A 1037 ? 1.3038 0.6522 1.3897 0.0485 0.0328 0.3538 1102 GLN A NE2 6176 N N . GLY A 1038 ? 0.9809 0.5646 1.1573 0.0759 0.0198 0.2216 1103 GLY A N 6177 C CA . GLY A 1038 ? 0.9179 0.5398 1.1154 0.0815 0.0328 0.1932 1103 GLY A CA 6178 C C . GLY A 1038 ? 0.9389 0.5347 1.0715 0.0616 0.0608 0.1887 1103 GLY A C 6179 O O . GLY A 1038 ? 1.0159 0.5615 1.0693 0.0438 0.0640 0.2072 1103 GLY A O 6180 N N . VAL A 1039 ? 0.8867 0.5043 1.0454 0.0639 0.0824 0.1653 1104 VAL A N 6181 C CA . VAL A 1039 ? 0.9094 0.5011 1.0213 0.0475 0.1164 0.1612 1104 VAL A CA 6182 C C . VAL A 1039 ? 0.8966 0.5177 0.9839 0.0423 0.1035 0.1467 1104 VAL A C 6183 O O . VAL A 1039 ? 0.8433 0.5128 0.9817 0.0547 0.0881 0.1308 1104 VAL A O 6184 C CB . VAL A 1039 ? 0.8698 0.4547 1.0429 0.0501 0.1506 0.1556 1104 VAL A CB 6185 C CG1 . VAL A 1039 ? 0.8431 0.4337 1.0225 0.0419 0.1779 0.1414 1104 VAL A CG1 6186 C CG2 . VAL A 1039 ? 0.9456 0.4768 1.0944 0.0431 0.1810 0.1794 1104 VAL A CG2 6187 N N . CYS A 1040 ? 0.9708 0.5542 0.9721 0.0241 0.1076 0.1537 1105 CYS A N 6188 C CA . CYS A 1040 ? 0.9453 0.5547 0.9265 0.0176 0.0860 0.1445 1105 CYS A CA 6189 C C . CYS A 1040 ? 0.9105 0.5271 0.8991 0.0138 0.1213 0.1234 1105 CYS A C 6190 O O . CYS A 1040 ? 0.9684 0.5332 0.9114 0.0037 0.1607 0.1255 1105 CYS A O 6191 C CB . CYS A 1040 ? 1.0327 0.5835 0.9088 -0.0034 0.0633 0.1628 1105 CYS A CB 6192 S SG . CYS A 1040 ? 1.0905 0.6749 0.9605 -0.0126 0.0198 0.1602 1105 CYS A SG 6193 N N . LEU A 1041 ? 0.8248 0.4988 0.8703 0.0221 0.1112 0.1053 1106 LEU A N 6194 C CA . LEU A 1041 ? 0.7881 0.4725 0.8536 0.0179 0.1378 0.0870 1106 LEU A CA 6195 C C . LEU A 1041 ? 0.7790 0.4862 0.8173 0.0100 0.1197 0.0794 1106 LEU A C 6196 O O . LEU A 1041 ? 0.7682 0.5101 0.8238 0.0166 0.0871 0.0837 1106 LEU A O 6197 C CB . LEU A 1041 ? 0.7218 0.4460 0.8701 0.0324 0.1324 0.0727 1106 LEU A CB 6198 C CG . LEU A 1041 ? 0.7346 0.4389 0.9242 0.0406 0.1391 0.0806 1106 LEU A CG 6199 C CD1 . LEU A 1041 ? 0.7131 0.4399 0.9594 0.0564 0.1155 0.0671 1106 LEU A CD1 6200 C CD2 . LEU A 1041 ? 0.7360 0.4058 0.9389 0.0301 0.1791 0.0870 1106 LEU A CD2 6201 N N . GLN A 1042 ? 0.7852 0.4744 0.7939 -0.0026 0.1432 0.0697 1107 GLN A N 6202 C CA . GLN A 1042 ? 0.7596 0.4700 0.7478 -0.0111 0.1248 0.0621 1107 GLN A CA 6203 C C . GLN A 1042 ? 0.6856 0.4574 0.7476 -0.0026 0.1207 0.0447 1107 GLN A C 6204 O O . GLN A 1042 ? 0.6573 0.4333 0.7634 -0.0007 0.1424 0.0338 1107 GLN A O 6205 C CB . GLN A 1042 ? 0.8157 0.4664 0.7273 -0.0283 0.1533 0.0590 1107 GLN A CB 6206 C CG . GLN A 1042 ? 0.8219 0.4808 0.6979 -0.0397 0.1256 0.0552 1107 GLN A CG 6207 C CD . GLN A 1042 ? 0.8878 0.5278 0.7109 -0.0481 0.0753 0.0749 1107 GLN A CD 6208 O OE1 . GLN A 1042 ? 1.0718 0.6316 0.7986 -0.0603 0.0736 0.0878 1107 GLN A OE1 6209 N NE2 . GLN A 1042 ? 0.7644 0.4683 0.6483 -0.0428 0.0344 0.0810 1107 GLN A NE2 6210 N N . GLN A 1043 ? 0.6618 0.4760 0.7402 0.0016 0.0914 0.0457 1108 GLN A N 6211 C CA . GLN A 1043 ? 0.6117 0.4684 0.7348 0.0066 0.0910 0.0310 1108 GLN A CA 6212 C C . GLN A 1043 ? 0.6304 0.4995 0.7289 -0.0070 0.0775 0.0317 1108 GLN A C 6213 O O . GLN A 1043 ? 0.6737 0.5111 0.7156 -0.0208 0.0627 0.0437 1108 GLN A O 6214 C CB . GLN A 1043 ? 0.5822 0.4730 0.7496 0.0266 0.0786 0.0323 1108 GLN A CB 6215 C CG . GLN A 1043 ? 0.6114 0.4813 0.7923 0.0398 0.0829 0.0355 1108 GLN A CG 6216 C CD . GLN A 1043 ? 0.6050 0.4474 0.7975 0.0358 0.0996 0.0250 1108 GLN A CD 6217 O OE1 . GLN A 1043 ? 0.6414 0.4890 0.8505 0.0300 0.1039 0.0121 1108 GLN A OE1 6218 N NE2 . GLN A 1043 ? 0.6045 0.4170 0.7980 0.0375 0.1068 0.0341 1108 GLN A NE2 6219 N N . TRP A 1044 ? 0.5815 0.4877 0.7159 -0.0048 0.0783 0.0197 1109 TRP A N 6220 C CA . TRP A 1044 ? 0.5661 0.4837 0.6860 -0.0185 0.0689 0.0180 1109 TRP A CA 6221 C C . TRP A 1044 ? 0.5813 0.5254 0.7129 -0.0164 0.0381 0.0370 1109 TRP A C 6222 O O . TRP A 1044 ? 0.6304 0.5633 0.7321 -0.0322 0.0169 0.0451 1109 TRP A O 6223 C CB . TRP A 1044 ? 0.5092 0.4551 0.6657 -0.0178 0.0776 0.0026 1109 TRP A CB 6224 C CG . TRP A 1044 ? 0.4698 0.4476 0.6635 -0.0015 0.0737 0.0016 1109 TRP A CG 6225 C CD1 . TRP A 1044 ? 0.4734 0.4392 0.6816 0.0105 0.0819 -0.0075 1109 TRP A CD1 6226 C CD2 . TRP A 1044 ? 0.4625 0.4779 0.6784 0.0045 0.0639 0.0105 1109 TRP A CD2 6227 N NE1 . TRP A 1044 ? 0.4352 0.4183 0.6545 0.0254 0.0819 -0.0071 1109 TRP A NE1 6228 C CE2 . TRP A 1044 ? 0.4405 0.4595 0.6730 0.0232 0.0758 0.0050 1109 TRP A CE2 6229 C CE3 . TRP A 1044 ? 0.4937 0.5341 0.7183 -0.0042 0.0454 0.0252 1109 TRP A CE3 6230 C CZ2 . TRP A 1044 ? 0.4343 0.4802 0.6904 0.0358 0.0822 0.0134 1109 TRP A CZ2 6231 C CZ3 . TRP A 1044 ? 0.4670 0.5468 0.7366 0.0072 0.0451 0.0371 1109 TRP A CZ3 6232 C CH2 . TRP A 1044 ? 0.4464 0.5287 0.7311 0.0287 0.0698 0.0310 1109 TRP A CH2 6233 N N . ASP A 1045 ? 0.5582 0.5300 0.7359 0.0028 0.0350 0.0467 1110 ASP A N 6234 C CA . ASP A 1045 ? 0.5580 0.5581 0.7744 0.0069 0.0085 0.0724 1110 ASP A CA 6235 C C . ASP A 1045 ? 0.6074 0.5842 0.8185 0.0084 -0.0120 0.0938 1110 ASP A C 6236 O O . ASP A 1045 ? 0.6001 0.6057 0.8745 0.0210 -0.0252 0.1166 1110 ASP A O 6237 C CB . ASP A 1045 ? 0.5120 0.5552 0.7934 0.0300 0.0270 0.0735 1110 ASP A CB 6238 C CG . ASP A 1045 ? 0.5390 0.5641 0.8167 0.0493 0.0533 0.0588 1110 ASP A CG 6239 O OD1 . ASP A 1045 ? 0.6174 0.6063 0.8585 0.0444 0.0559 0.0490 1110 ASP A OD1 6240 O OD2 . ASP A 1045 ? 0.5424 0.5809 0.8501 0.0695 0.0738 0.0578 1110 ASP A OD2 6241 N N . GLY A 1046 ? 0.6556 0.5771 0.7962 -0.0044 -0.0129 0.0903 1111 GLY A N 6242 C CA . GLY A 1046 ? 0.7048 0.5954 0.8289 -0.0072 -0.0393 0.1140 1111 GLY A CA 6243 C C . GLY A 1046 ? 0.7043 0.5769 0.8234 0.0066 -0.0092 0.1032 1111 GLY A C 6244 O O . GLY A 1046 ? 0.6682 0.5565 0.8086 0.0181 0.0229 0.0811 1111 GLY A O 6245 N N . PHE A 1047 ? 0.7436 0.5775 0.8338 0.0034 -0.0239 0.1201 1112 PHE A N 6246 C CA . PHE A 1047 ? 0.7483 0.5556 0.8250 0.0118 0.0056 0.1106 1112 PHE A CA 6247 C C . PHE A 1047 ? 0.7052 0.5489 0.8580 0.0376 0.0114 0.1113 1112 PHE A C 6248 O O . PHE A 1047 ? 0.6928 0.5707 0.9007 0.0483 -0.0064 0.1261 1112 PHE A O 6249 C CB . PHE A 1047 ? 0.8262 0.5661 0.8274 -0.0032 -0.0078 0.1287 1112 PHE A CB 6250 C CG . PHE A 1047 ? 0.8578 0.6021 0.8872 -0.0009 -0.0502 0.1576 1112 PHE A CG 6251 C CD1 . PHE A 1047 ? 0.8261 0.5958 0.9227 0.0206 -0.0447 0.1631 1112 PHE A CD1 6252 C CD2 . PHE A 1047 ? 0.9153 0.6367 0.9142 -0.0206 -0.1013 0.1820 1112 PHE A CD2 6253 C CE1 . PHE A 1047 ? 0.8159 0.5941 0.9587 0.0244 -0.0837 0.1935 1112 PHE A CE1 6254 C CE2 . PHE A 1047 ? 0.9285 0.6566 0.9758 -0.0195 -0.1468 0.2147 1112 PHE A CE2 6255 C CZ . PHE A 1047 ? 0.8717 0.6324 0.9970 0.0044 -0.1341 0.2202 1112 PHE A CZ 6256 N N . SER A 1048 ? 0.7014 0.5301 0.8594 0.0475 0.0370 0.0977 1113 SER A N 6257 C CA . SER A 1048 ? 0.6948 0.5342 0.9032 0.0704 0.0408 0.0976 1113 SER A CA 6258 C C . SER A 1048 ? 0.7521 0.5509 0.9422 0.0688 0.0420 0.1077 1113 SER A C 6259 O O . SER A 1048 ? 0.7933 0.5519 0.9272 0.0504 0.0491 0.1131 1113 SER A O 6260 C CB . SER A 1048 ? 0.6471 0.4928 0.8751 0.0823 0.0621 0.0719 1113 SER A CB 6261 O OG . SER A 1048 ? 0.6576 0.4738 0.8658 0.0704 0.0757 0.0621 1113 SER A OG 6262 N N . CYS A 1049 ? 0.7528 0.5541 0.9853 0.0886 0.0400 0.1110 1114 CYS A N 6263 C CA . CYS A 1049 ? 0.7918 0.5585 1.0172 0.0885 0.0404 0.1209 1114 CYS A CA 6264 C C . CYS A 1049 ? 0.7744 0.5310 1.0292 0.1029 0.0546 0.1027 1114 CYS A C 6265 O O . CYS A 1049 ? 0.7767 0.5447 1.0600 0.1223 0.0547 0.0921 1114 CYS A O 6266 C CB . CYS A 1049 ? 0.8210 0.5923 1.0750 0.0978 0.0166 0.1450 1114 CYS A CB 6267 S SG . CYS A 1049 ? 0.9289 0.6964 1.1477 0.0751 -0.0198 0.1740 1114 CYS A SG 6268 N N . ASP A 1050 ? 0.7818 0.5082 1.0294 0.0934 0.0673 0.1012 1115 ASP A N 6269 C CA . ASP A 1050 ? 0.7701 0.4758 1.0529 0.1035 0.0679 0.0907 1115 ASP A CA 6270 C C . ASP A 1050 ? 0.7858 0.4733 1.0861 0.1148 0.0574 0.1056 1115 ASP A C 6271 O O . ASP A 1050 ? 0.7994 0.4696 1.0888 0.1053 0.0606 0.1261 1115 ASP A O 6272 C CB . ASP A 1050 ? 0.7668 0.4522 1.0645 0.0887 0.0835 0.0883 1115 ASP A CB 6273 C CG . ASP A 1050 ? 0.8215 0.4779 1.1663 0.0953 0.0697 0.0822 1115 ASP A CG 6274 O OD1 . ASP A 1050 ? 0.9032 0.5452 1.2518 0.1113 0.0529 0.0805 1115 ASP A OD1 6275 O OD2 . ASP A 1050 ? 0.8560 0.4972 1.2395 0.0843 0.0721 0.0816 1115 ASP A OD2 6276 N N . CYS A 1051 ? 0.7900 0.4725 1.1108 0.1355 0.0479 0.0952 1116 CYS A N 6277 C CA . CYS A 1051 ? 0.8424 0.5086 1.1851 0.1483 0.0379 0.1091 1116 CYS A CA 6278 C C . CYS A 1051 ? 0.8450 0.4700 1.2092 0.1521 0.0304 0.1065 1116 CYS A C 6279 O O . CYS A 1051 ? 0.8638 0.4737 1.2478 0.1619 0.0215 0.1192 1116 CYS A O 6280 C CB . CYS A 1051 ? 0.8562 0.5322 1.2140 0.1721 0.0379 0.1038 1116 CYS A CB 6281 S SG . CYS A 1051 ? 0.9854 0.7100 1.3588 0.1691 0.0316 0.1299 1116 CYS A SG 6282 N N . SER A 1052 ? 0.8263 0.4320 1.1943 0.1428 0.0293 0.0931 1117 SER A N 6283 C CA . SER A 1052 ? 0.8375 0.3965 1.2308 0.1454 0.0109 0.0883 1117 SER A CA 6284 C C . SER A 1052 ? 0.8448 0.3868 1.2741 0.1446 0.0057 0.1116 1117 SER A C 6285 O O . SER A 1052 ? 0.8603 0.3676 1.3013 0.1577 -0.0128 0.1089 1117 SER A O 6286 C CB . SER A 1052 ? 0.8285 0.3770 1.2389 0.1277 0.0062 0.0817 1117 SER A CB 6287 O OG . SER A 1052 ? 0.8211 0.3592 1.1923 0.1329 -0.0024 0.0563 1117 SER A OG 6288 N N . MET A 1053 ? 0.8383 0.3965 1.2770 0.1294 0.0250 0.1349 1118 MET A N 6289 C CA . MET A 1053 ? 0.8555 0.3933 1.3253 0.1268 0.0257 0.1606 1118 MET A CA 6290 C C . MET A 1053 ? 0.8762 0.4215 1.3227 0.1346 0.0222 0.1762 1118 MET A C 6291 O O . MET A 1053 ? 0.9069 0.4328 1.3723 0.1319 0.0219 0.1992 1118 MET A O 6292 C CB . MET A 1053 ? 0.8531 0.3872 1.3370 0.1075 0.0577 0.1820 1118 MET A CB 6293 C CG . MET A 1053 ? 0.8319 0.3590 1.3681 0.0986 0.0594 0.1759 1118 MET A CG 6294 S SD . MET A 1053 ? 0.9212 0.4089 1.5327 0.1035 0.0169 0.1769 1118 MET A SD 6295 C CE . MET A 1053 ? 0.9115 0.3833 1.6072 0.0912 0.0465 0.2201 1118 MET A CE 6296 N N . THR A 1054 ? 0.8723 0.4453 1.2864 0.1421 0.0186 0.1692 1119 THR A N 6297 C CA . THR A 1054 ? 0.8946 0.4755 1.3069 0.1500 0.0048 0.1884 1119 THR A CA 6298 C C . THR A 1054 ? 0.9077 0.4738 1.3587 0.1750 -0.0086 0.1761 1119 THR A C 6299 O O . THR A 1054 ? 0.9243 0.4704 1.3765 0.1838 -0.0084 0.1499 1119 THR A O 6300 C CB . THR A 1054 ? 0.8790 0.4945 1.2628 0.1468 0.0019 0.1913 1119 THR A CB 6301 O OG1 . THR A 1054 ? 0.8310 0.4684 1.2313 0.1646 0.0054 0.1676 1119 THR A OG1 6302 C CG2 . THR A 1054 ? 0.8601 0.4752 1.1912 0.1234 0.0173 0.1932 1119 THR A CG2 6303 N N . SER A 1055 ? 0.9147 0.4782 1.3920 0.1875 -0.0213 0.1918 1120 SER A N 6304 C CA . SER A 1055 ? 0.9372 0.4755 1.4343 0.2132 -0.0222 0.1689 1120 SER A CA 6305 C C . SER A 1055 ? 0.9398 0.4990 1.4397 0.2329 -0.0081 0.1573 1120 SER A C 6306 O O . SER A 1055 ? 0.9709 0.5002 1.4818 0.2587 0.0008 0.1429 1120 SER A O 6307 C CB . SER A 1055 ? 0.9720 0.4803 1.5050 0.2246 -0.0366 0.1816 1120 SER A CB 6308 O OG . SER A 1055 ? 1.0150 0.5497 1.5764 0.2272 -0.0440 0.2096 1120 SER A OG 6309 N N . PHE A 1056 ? 0.9176 0.5205 1.4043 0.2206 -0.0024 0.1635 1121 PHE A N 6310 C CA . PHE A 1056 ? 0.9073 0.5446 1.4192 0.2349 0.0092 0.1665 1121 PHE A CA 6311 C C . PHE A 1056 ? 0.9023 0.5461 1.3828 0.2402 0.0325 0.1390 1121 PHE A C 6312 O O . PHE A 1056 ? 0.8923 0.5162 1.3255 0.2291 0.0347 0.1162 1121 PHE A O 6313 C CB . PHE A 1056 ? 0.8859 0.5621 1.4132 0.2155 -0.0124 0.2008 1121 PHE A CB 6314 C CG . PHE A 1056 ? 0.9216 0.5870 1.4818 0.2121 -0.0390 0.2336 1121 PHE A CG 6315 C CD1 . PHE A 1056 ? 0.9370 0.6190 1.5742 0.2286 -0.0494 0.2577 1121 PHE A CD1 6316 C CD2 . PHE A 1056 ? 0.9286 0.5644 1.4503 0.1927 -0.0512 0.2435 1121 PHE A CD2 6317 C CE1 . PHE A 1056 ? 0.9453 0.6145 1.6138 0.2235 -0.0790 0.2893 1121 PHE A CE1 6318 C CE2 . PHE A 1056 ? 0.9339 0.5542 1.4767 0.1879 -0.0761 0.2746 1121 PHE A CE2 6319 C CZ . PHE A 1056 ? 0.9532 0.5898 1.5665 0.2022 -0.0939 0.2967 1121 PHE A CZ 6320 N N . SER A 1057 ? 0.9101 0.5811 1.4272 0.2569 0.0495 0.1452 1122 SER A N 6321 C CA . SER A 1057 ? 0.9118 0.5892 1.4019 0.2632 0.0755 0.1238 1122 SER A CA 6322 C C . SER A 1057 ? 0.8782 0.6161 1.4137 0.2571 0.0745 0.1473 1122 SER A C 6323 O O . SER A 1057 ? 0.8681 0.6355 1.4467 0.2443 0.0457 0.1801 1122 SER A O 6324 C CB . SER A 1057 ? 0.9757 0.6028 1.4583 0.2976 0.1124 0.1031 1122 SER A CB 6325 O OG . SER A 1057 ? 1.0012 0.6484 1.5666 0.3233 0.1350 0.1269 1122 SER A OG 6326 N N . GLY A 1058 ? 0.8689 0.6176 1.3925 0.2649 0.1016 0.1328 1123 GLY A N 6327 C CA . GLY A 1058 ? 0.8370 0.6424 1.4177 0.2612 0.1011 0.1573 1123 GLY A CA 6328 C C . GLY A 1058 ? 0.7996 0.6296 1.3327 0.2270 0.0737 0.1556 1123 GLY A C 6329 O O . GLY A 1058 ? 0.7971 0.6040 1.2688 0.2082 0.0592 0.1418 1123 GLY A O 6330 N N . PRO A 1059 ? 0.7702 0.6439 1.3373 0.2191 0.0683 0.1720 1124 PRO A N 6331 C CA . PRO A 1059 ? 0.7347 0.6201 1.2445 0.1901 0.0503 0.1637 1124 PRO A CA 6332 C C . PRO A 1059 ? 0.7442 0.6208 1.2229 0.1605 0.0073 0.1835 1124 PRO A C 6333 O O . PRO A 1059 ? 0.7526 0.6183 1.1647 0.1377 0.0005 0.1720 1124 PRO A O 6334 C CB . PRO A 1059 ? 0.7055 0.6345 1.2679 0.1933 0.0572 0.1775 1124 PRO A CB 6335 C CG . PRO A 1059 ? 0.7393 0.6887 1.4012 0.2081 0.0505 0.2130 1124 PRO A CG 6336 C CD . PRO A 1059 ? 0.7746 0.6873 1.4433 0.2348 0.0765 0.2026 1124 PRO A CD 6337 N N . LEU A 1060 ? 0.7709 0.6410 1.2871 0.1602 -0.0193 0.2129 1125 LEU A N 6338 C CA . LEU A 1060 ? 0.8128 0.6508 1.2654 0.1311 -0.0545 0.2270 1125 LEU A CA 6339 C C . LEU A 1060 ? 0.8478 0.6494 1.2849 0.1356 -0.0531 0.2276 1125 LEU A C 6340 O O . LEU A 1060 ? 0.9000 0.6709 1.3034 0.1165 -0.0841 0.2511 1125 LEU A O 6341 C CB . LEU A 1060 ? 0.8459 0.6902 1.3267 0.1124 -0.1064 0.2680 1125 LEU A CB 6342 C CG . LEU A 1060 ? 0.8274 0.7044 1.3267 0.1032 -0.1165 0.2724 1125 LEU A CG 6343 C CD1 . LEU A 1060 ? 0.8407 0.7335 1.4229 0.0936 -0.1715 0.3210 1125 LEU A CD1 6344 C CD2 . LEU A 1060 ? 0.8422 0.6863 1.2234 0.0748 -0.1199 0.2530 1125 LEU A CD2 6345 N N . CYS A 1061 ? 0.8351 0.6305 1.2887 0.1592 -0.0204 0.2032 1126 CYS A N 6346 C CA . CYS A 1061 ? 0.8694 0.6304 1.3192 0.1654 -0.0199 0.2033 1126 CYS A CA 6347 C C . CYS A 1061 ? 0.8993 0.6617 1.4027 0.1682 -0.0493 0.2391 1126 CYS A C 6348 O O . CYS A 1061 ? 0.9487 0.6809 1.4185 0.1514 -0.0715 0.2567 1126 CYS A O 6349 C CB . CYS A 1061 ? 0.8817 0.6075 1.2579 0.1404 -0.0229 0.2017 1126 CYS A CB 6350 S SG . CYS A 1061 ? 0.9502 0.6669 1.2833 0.1349 0.0096 0.1648 1126 CYS A SG 6351 N N . ASN A 1062 ? 0.8903 0.6836 1.4809 0.1886 -0.0481 0.2537 1127 ASN A N 6352 C CA . ASN A 1062 ? 0.9116 0.7111 1.5762 0.1882 -0.0849 0.2965 1127 ASN A CA 6353 C C . ASN A 1062 ? 0.9058 0.7179 1.6746 0.2247 -0.0596 0.3022 1127 ASN A C 6354 O O . ASN A 1062 ? 0.9258 0.7413 1.7726 0.2286 -0.0857 0.3373 1127 ASN A O 6355 C CB . ASN A 1062 ? 0.9217 0.7475 1.6148 0.1681 -0.1237 0.3280 1127 ASN A CB 6356 C CG . ASN A 1062 ? 0.9644 0.7710 1.6806 0.1470 -0.1863 0.3749 1127 ASN A CG 6357 O OD1 . ASN A 1062 ? 1.0028 0.7721 1.6848 0.1409 -0.2003 0.3820 1127 ASN A OD1 6358 N ND2 . ASN A 1062 ? 0.9976 0.8243 1.7707 0.1329 -0.2299 0.4102 1127 ASN A ND2 6359 N N . ASP A 1063 ? 0.8906 0.7010 1.6544 0.2508 -0.0073 0.2680 1128 ASP A N 6360 C CA . ASP A 1063 ? 0.9099 0.7064 1.7372 0.2900 0.0352 0.2614 1128 ASP A CA 6361 C C . ASP A 1063 ? 0.9336 0.6747 1.7058 0.2990 0.0433 0.2358 1128 ASP A C 6362 O O . ASP A 1063 ? 0.9329 0.6498 1.6159 0.2807 0.0343 0.2116 1128 ASP A O 6363 C CB . ASP A 1063 ? 0.9054 0.7063 1.7238 0.3099 0.0870 0.2368 1128 ASP A CB 6364 C CG . ASP A 1063 ? 0.8911 0.7499 1.7774 0.3005 0.0774 0.2657 1128 ASP A CG 6365 O OD1 . ASP A 1063 ? 0.9076 0.7960 1.9019 0.2986 0.0474 0.3111 1128 ASP A OD1 6366 O OD2 . ASP A 1063 ? 0.8698 0.7419 1.7088 0.2931 0.0931 0.2467 1128 ASP A OD2 6367 N N . PRO A 1064 ? 0.9582 0.6763 1.7914 0.3279 0.0618 0.2424 1129 PRO A N 6368 C CA . PRO A 1064 ? 0.9897 0.6520 1.7774 0.3340 0.0597 0.2228 1129 PRO A CA 6369 C C . PRO A 1064 ? 1.0140 0.6248 1.7031 0.3413 0.0889 0.1751 1129 PRO A C 6370 O O . PRO A 1064 ? 1.0372 0.6411 1.7127 0.3584 0.1285 0.1586 1129 PRO A O 6371 C CB . PRO A 1064 ? 1.0249 0.6700 1.9034 0.3689 0.0839 0.2377 1129 PRO A CB 6372 C CG . PRO A 1064 ? 1.0291 0.7033 1.9745 0.3909 0.1270 0.2469 1129 PRO A CG 6373 C CD . PRO A 1064 ? 0.9727 0.7093 1.9231 0.3586 0.0923 0.2667 1129 PRO A CD 6374 N N . GLY A 1065 ? 1.0218 0.5927 1.6451 0.3267 0.0675 0.1566 1130 GLY A N 6375 C CA . GLY A 1065 ? 1.0505 0.5581 1.5862 0.3311 0.0814 0.1155 1130 GLY A CA 6376 C C . GLY A 1065 ? 1.1196 0.5527 1.6459 0.3669 0.1120 0.0982 1130 GLY A C 6377 O O . GLY A 1065 ? 1.1276 0.5677 1.7261 0.3853 0.1200 0.1193 1130 GLY A O 6378 N N . THR A 1066 ? 0.8584 0.6349 1.4776 0.0669 0.1098 0.1243 1131 THR A N 6379 C CA . THR A 1066 ? 0.8824 0.6645 1.4850 0.0916 0.1383 0.1158 1131 THR A CA 6380 C C . THR A 1066 ? 0.9195 0.6416 1.4732 0.1123 0.1257 0.0992 1131 THR A C 6381 O O . THR A 1066 ? 0.9165 0.5838 1.4144 0.0995 0.1158 0.0945 1131 THR A O 6382 C CB . THR A 1066 ? 0.8851 0.6699 1.4507 0.0820 0.1677 0.1180 1131 THR A CB 6383 O OG1 . THR A 1066 ? 0.8628 0.6946 1.4720 0.0601 0.1770 0.1401 1131 THR A OG1 6384 C CG2 . THR A 1066 ? 0.9162 0.7183 1.4699 0.1109 0.1975 0.1063 1131 THR A CG2 6385 N N . THR A 1067 ? 0.9396 0.6740 1.5215 0.1433 0.1255 0.0929 1132 THR A N 6386 C CA . THR A 1067 ? 0.9727 0.6506 1.5219 0.1661 0.1112 0.0820 1132 THR A CA 6387 C C . THR A 1067 ? 1.0191 0.6838 1.5492 0.1938 0.1356 0.0623 1132 THR A C 6388 O O . THR A 1067 ? 1.0329 0.7523 1.6020 0.2141 0.1594 0.0572 1132 THR A O 6389 C CB . THR A 1067 ? 0.9817 0.6736 1.5771 0.1871 0.0837 0.0885 1132 THR A CB 6390 O OG1 . THR A 1067 ? 0.9339 0.6477 1.5527 0.1659 0.0591 0.1013 1132 THR A OG1 6391 C CG2 . THR A 1067 ? 1.0300 0.6519 1.5828 0.2041 0.0637 0.0863 1132 THR A CG2 6392 N N . TYR A 1068 ? 1.0473 0.6411 1.5202 0.1953 0.1299 0.0502 1133 TYR A N 6393 C CA . TYR A 1068 ? 1.0955 0.6595 1.5484 0.2252 0.1424 0.0258 1133 TYR A CA 6394 C C . TYR A 1068 ? 1.1374 0.6403 1.5865 0.2457 0.1179 0.0240 1133 TYR A C 6395 O O . TYR A 1068 ? 1.1357 0.5910 1.5580 0.2254 0.0970 0.0380 1133 TYR A O 6396 C CB . TYR A 1068 ? 1.1111 0.6385 1.5046 0.2090 0.1527 0.0105 1133 TYR A CB 6397 C CG . TYR A 1068 ? 1.1073 0.6892 1.4954 0.2092 0.1832 0.0040 1133 TYR A CG 6398 C CD1 . TYR A 1068 ? 1.0592 0.6813 1.4520 0.1786 0.1900 0.0245 1133 TYR A CD1 6399 C CD2 . TYR A 1068 ? 1.1600 0.7520 1.5357 0.2421 0.2055 -0.0216 1133 TYR A CD2 6400 C CE1 . TYR A 1068 ? 1.0584 0.7290 1.4429 0.1781 0.2187 0.0258 1133 TYR A CE1 6401 C CE2 . TYR A 1068 ? 1.1742 0.8190 1.5356 0.2439 0.2366 -0.0239 1133 TYR A CE2 6402 C CZ . TYR A 1068 ? 1.1234 0.8076 1.4890 0.2105 0.2434 0.0032 1133 TYR A CZ 6403 O OH . TYR A 1068 ? 1.1413 0.8759 1.4887 0.2124 0.2753 0.0071 1133 TYR A OH 6404 N N . ILE A 1069 ? 1.1797 0.6858 1.6567 0.2866 0.1214 0.0090 1134 ILE A N 6405 C CA . ILE A 1069 ? 1.2416 0.6788 1.7133 0.3109 0.0977 0.0062 1134 ILE A CA 6406 C C . ILE A 1069 ? 1.3017 0.6660 1.7264 0.3173 0.1014 -0.0208 1134 ILE A C 6407 O O . ILE A 1069 ? 1.3332 0.7134 1.7553 0.3412 0.1228 -0.0507 1134 ILE A O 6408 C CB . ILE A 1069 ? 1.2672 0.7369 1.7971 0.3580 0.0966 -0.0013 1134 ILE A CB 6409 C CG1 . ILE A 1069 ? 1.2369 0.7653 1.8211 0.3558 0.0794 0.0251 1134 ILE A CG1 6410 C CG2 . ILE A 1069 ? 1.3438 0.7287 1.8607 0.3870 0.0749 -0.0100 1134 ILE A CG2 6411 C CD1 . ILE A 1069 ? 1.2704 0.8255 1.9203 0.4047 0.0676 0.0215 1134 ILE A CD1 6412 N N . PHE A 1070 ? 1.3266 0.6132 1.7154 0.2959 0.0806 -0.0107 1135 PHE A N 6413 C CA . PHE A 1070 ? 1.3878 0.5954 1.7420 0.2988 0.0756 -0.0351 1135 PHE A CA 6414 C C . PHE A 1070 ? 1.4660 0.6090 1.8378 0.3334 0.0540 -0.0361 1135 PHE A C 6415 O O . PHE A 1070 ? 1.4896 0.5929 1.8626 0.3246 0.0314 -0.0041 1135 PHE A O 6416 C CB . PHE A 1070 ? 1.3733 0.5362 1.6907 0.2525 0.0659 -0.0198 1135 PHE A CB 6417 C CG . PHE A 1070 ? 1.3197 0.5271 1.6159 0.2227 0.0829 -0.0260 1135 PHE A CG 6418 C CD1 . PHE A 1070 ? 1.2651 0.5411 1.5741 0.2046 0.0920 -0.0046 1135 PHE A CD1 6419 C CD2 . PHE A 1070 ? 1.3510 0.5266 1.6150 0.2121 0.0849 -0.0532 1135 PHE A CD2 6420 C CE1 . PHE A 1070 ? 1.2316 0.5432 1.5224 0.1779 0.1050 -0.0073 1135 PHE A CE1 6421 C CE2 . PHE A 1070 ? 1.3120 0.5252 1.5546 0.1858 0.0960 -0.0564 1135 PHE A CE2 6422 C CZ . PHE A 1070 ? 1.2545 0.5354 1.5107 0.1694 0.1072 -0.0319 1135 PHE A CZ 6423 N N . SER A 1071 ? 1.5211 0.6519 1.9042 0.3755 0.0603 -0.0723 1136 SER A N 6424 C CA . SER A 1071 ? 1.5886 0.6581 1.9956 0.4147 0.0382 -0.0753 1136 SER A CA 6425 C C . SER A 1071 ? 1.6717 0.6318 2.0516 0.4180 0.0210 -0.0997 1136 SER A C 6426 O O . SER A 1071 ? 1.6671 0.5954 2.0100 0.3850 0.0224 -0.1117 1136 SER A O 6427 C CB . SER A 1071 ? 1.6002 0.7339 2.0553 0.4682 0.0533 -0.0973 1136 SER A CB 6428 O OG . SER A 1071 ? 1.5937 0.7824 2.0352 0.4760 0.0872 -0.1329 1136 SER A OG 6429 N N . LYS A 1072 ? 1.7528 0.6546 2.1573 0.4592 0.0016 -0.1075 1137 LYS A N 6430 C CA . LYS A 1072 ? 1.8513 0.6321 2.2412 0.4595 -0.0247 -0.1191 1137 LYS A CA 6431 C C . LYS A 1072 ? 1.8883 0.6319 2.2433 0.4495 -0.0193 -0.1675 1137 LYS A C 6432 O O . LYS A 1072 ? 1.9095 0.6881 2.2585 0.4840 -0.0007 -0.2157 1137 LYS A O 6433 C CB . LYS A 1072 ? 1.9328 0.6609 2.3604 0.5164 -0.0456 -0.1284 1137 LYS A CB 6434 C CG . LYS A 1072 ? 1.9572 0.6391 2.3999 0.5102 -0.0751 -0.0708 1137 LYS A CG 6435 C CD . LYS A 1072 ? 2.0404 0.6866 2.5268 0.5721 -0.0964 -0.0775 1137 LYS A CD 6436 C CE . LYS A 1072 ? 2.0727 0.6687 2.5652 0.5670 -0.1289 -0.0166 1137 LYS A CE 6437 N NZ . LYS A 1072 ? 2.1762 0.6384 2.6502 0.5496 -0.1553 -0.0022 1137 LYS A NZ 6438 N N . GLY A 1073 ? 1.9047 0.5798 2.2371 0.4027 -0.0362 -0.1538 1138 GLY A N 6439 C CA . GLY A 1073 ? 1.9618 0.5828 2.2670 0.3927 -0.0434 -0.2002 1138 GLY A CA 6440 C C . GLY A 1073 ? 1.8941 0.5735 2.1672 0.3487 -0.0265 -0.2014 1138 GLY A C 6441 O O . GLY A 1073 ? 1.9407 0.5807 2.1894 0.3310 -0.0368 -0.2346 1138 GLY A O 6442 N N . GLY A 1074 ? 1.7920 0.5641 2.0674 0.3327 -0.0042 -0.1672 1139 GLY A N 6443 C CA . GLY A 1074 ? 1.7189 0.5384 1.9711 0.2847 0.0070 -0.1539 1139 GLY A CA 6444 C C . GLY A 1074 ? 1.6749 0.5814 1.9052 0.2967 0.0346 -0.1796 1139 GLY A C 6445 O O . GLY A 1074 ? 1.7128 0.6359 1.9377 0.3407 0.0465 -0.2170 1139 GLY A O 6446 N N . GLY A 1075 ? 1.5965 0.5587 1.8142 0.2588 0.0460 -0.1581 1140 GLY A N 6447 C CA . GLY A 1075 ? 1.5674 0.6087 1.7624 0.2645 0.0712 -0.1739 1140 GLY A CA 6448 C C . GLY A 1075 ? 1.5254 0.5864 1.6995 0.2176 0.0695 -0.1603 1140 GLY A C 6449 O O . GLY A 1075 ? 1.5346 0.5520 1.7170 0.1825 0.0509 -0.1412 1140 GLY A O 6450 N N . GLN A 1076 ? 1.4872 0.6150 1.6373 0.2171 0.0894 -0.1673 1141 GLN A N 6451 C CA . GLN A 1076 ? 1.4457 0.5905 1.5761 0.1781 0.0847 -0.1579 1141 GLN A CA 6452 C C . GLN A 1076 ? 1.4076 0.6321 1.5181 0.1812 0.1093 -0.1531 1141 GLN A C 6453 O O . GLN A 1076 ? 1.4575 0.6998 1.5336 0.2089 0.1227 -0.1820 1141 GLN A O 6454 C CB . GLN A 1076 ? 1.5083 0.5915 1.6090 0.1689 0.0605 -0.1940 1141 GLN A CB 6455 C CG . GLN A 1076 ? 1.4854 0.5822 1.5795 0.1268 0.0494 -0.1813 1141 GLN A CG 6456 C CD . GLN A 1076 ? 1.5467 0.5728 1.6532 0.0987 0.0178 -0.1921 1141 GLN A CD 6457 O OE1 . GLN A 1076 ? 1.5481 0.5301 1.6905 0.0852 0.0091 -0.1713 1141 GLN A OE1 6458 N NE2 . GLN A 1076 ? 1.5782 0.5956 1.6570 0.0874 -0.0007 -0.2214 1141 GLN A NE2 6459 N N . ILE A 1077 ? 1.3288 0.5984 1.4590 0.1535 0.1153 -0.1161 1142 ILE A N 6460 C CA . ILE A 1077 ? 1.2908 0.6274 1.4068 0.1464 0.1336 -0.1032 1142 ILE A CA 6461 C C . ILE A 1077 ? 1.2706 0.5968 1.3711 0.1107 0.1160 -0.0972 1142 ILE A C 6462 O O . ILE A 1077 ? 1.2297 0.5421 1.3580 0.0841 0.1037 -0.0763 1142 ILE A O 6463 C CB . ILE A 1077 ? 1.2248 0.6197 1.3858 0.1428 0.1497 -0.0664 1142 ILE A CB 6464 C CG1 . ILE A 1077 ? 1.2412 0.6573 1.4284 0.1797 0.1661 -0.0721 1142 ILE A CG1 6465 C CG2 . ILE A 1077 ? 1.1676 0.6209 1.3219 0.1280 0.1641 -0.0470 1142 ILE A CG2 6466 C CD1 . ILE A 1077 ? 1.1801 0.6218 1.4224 0.1764 0.1641 -0.0420 1142 ILE A CD1 6467 N N . THR A 1078 ? 1.3035 0.6391 1.3588 0.1128 0.1148 -0.1156 1143 THR A N 6468 C CA . THR A 1078 ? 1.2980 0.6263 1.3400 0.0832 0.0939 -0.1137 1143 THR A CA 6469 C C . THR A 1078 ? 1.2766 0.6623 1.3019 0.0780 0.1071 -0.0919 1143 THR A C 6470 O O . THR A 1078 ? 1.3273 0.7413 1.3149 0.1014 0.1259 -0.0994 1143 THR A O 6471 C CB . THR A 1078 ? 1.3749 0.6630 1.3701 0.0907 0.0727 -0.1553 1143 THR A CB 6472 O OG1 . THR A 1078 ? 1.4446 0.6738 1.4485 0.1045 0.0623 -0.1822 1143 THR A OG1 6473 C CG2 . THR A 1078 ? 1.3471 0.6239 1.3454 0.0582 0.0441 -0.1544 1143 THR A CG2 6474 N N . TYR A 1079 ? 1.2129 0.6151 1.2650 0.0493 0.0985 -0.0649 1144 TYR A N 6475 C CA . TYR A 1079 ? 1.1822 0.6233 1.2176 0.0403 0.1005 -0.0456 1144 TYR A CA 6476 C C . TYR A 1079 ? 1.2107 0.6295 1.2201 0.0277 0.0711 -0.0632 1144 TYR A C 6477 O O . TYR A 1079 ? 1.1848 0.5765 1.2252 0.0080 0.0507 -0.0689 1144 TYR A O 6478 C CB . TYR A 1079 ? 1.1166 0.5850 1.2007 0.0201 0.1041 -0.0102 1144 TYR A CB 6479 C CG . TYR A 1079 ? 1.0973 0.5988 1.1689 0.0120 0.1042 0.0124 1144 TYR A CG 6480 C CD1 . TYR A 1079 ? 1.0526 0.5498 1.1350 -0.0074 0.0818 0.0188 1144 TYR A CD1 6481 C CD2 . TYR A 1079 ? 1.1283 0.6654 1.1787 0.0253 0.1272 0.0284 1144 TYR A CD2 6482 C CE1 . TYR A 1079 ? 1.0805 0.6005 1.1504 -0.0117 0.0781 0.0397 1144 TYR A CE1 6483 C CE2 . TYR A 1079 ? 1.1300 0.6913 1.1664 0.0175 0.1268 0.0541 1144 TYR A CE2 6484 C CZ . TYR A 1079 ? 1.1213 0.6704 1.1661 -0.0002 0.1001 0.0598 1144 TYR A CZ 6485 O OH . TYR A 1079 ? 1.1178 0.6862 1.1507 -0.0062 0.0968 0.0889 1144 TYR A OH 6486 N N . LYS A 1080 ? 1.2565 0.6909 1.2104 0.0391 0.0693 -0.0694 1145 LYS A N 6487 C CA . LYS A 1080 ? 1.2972 0.7184 1.2215 0.0296 0.0367 -0.0846 1145 LYS A CA 6488 C C . LYS A 1080 ? 1.2872 0.7463 1.1965 0.0231 0.0352 -0.0524 1145 LYS A C 6489 O O . LYS A 1080 ? 1.3264 0.8117 1.1868 0.0397 0.0534 -0.0398 1145 LYS A O 6490 C CB . LYS A 1080 ? 1.3912 0.7854 1.2495 0.0530 0.0263 -0.1277 1145 LYS A CB 6491 C CG . LYS A 1080 ? 1.4543 0.8290 1.2771 0.0462 -0.0157 -0.1533 1145 LYS A CG 6492 C CD . LYS A 1080 ? 1.5387 0.8675 1.3138 0.0656 -0.0346 -0.2080 1145 LYS A CD 6493 C CE . LYS A 1080 ? 1.6335 0.9791 1.3165 0.1029 -0.0161 -0.2242 1145 LYS A CE 6494 N NZ . LYS A 1080 ? 1.7159 1.0138 1.3529 0.1290 -0.0294 -0.2832 1145 LYS A NZ 6495 N N . TRP A 1081 ? 1.2432 0.7060 1.1971 0.0001 0.0153 -0.0368 1146 TRP A N 6496 C CA . TRP A 1081 ? 1.2298 0.7192 1.1777 -0.0059 0.0063 -0.0073 1146 TRP A CA 6497 C C . TRP A 1081 ? 1.3176 0.8045 1.1931 0.0067 -0.0151 -0.0214 1146 TRP A C 6498 O O . TRP A 1081 ? 1.3713 0.8320 1.2245 0.0094 -0.0400 -0.0589 1146 TRP A O 6499 C CB . TRP A 1081 ? 1.1682 0.6570 1.1769 -0.0278 -0.0170 -0.0012 1146 TRP A CB 6500 C CG . TRP A 1081 ? 1.0968 0.5966 1.1669 -0.0386 0.0016 0.0210 1146 TRP A CG 6501 C CD1 . TRP A 1081 ? 1.0773 0.5985 1.1658 -0.0403 0.0123 0.0529 1146 TRP A CD1 6502 C CD2 . TRP A 1081 ? 1.0425 0.5298 1.1609 -0.0488 0.0089 0.0128 1146 TRP A CD2 6503 N NE1 . TRP A 1081 ? 1.0076 0.5308 1.1505 -0.0494 0.0236 0.0598 1146 TRP A NE1 6504 C CE2 . TRP A 1081 ? 0.9862 0.4909 1.1437 -0.0538 0.0231 0.0372 1146 TRP A CE2 6505 C CE3 . TRP A 1081 ? 1.0553 0.5157 1.1860 -0.0546 0.0037 -0.0112 1146 TRP A CE3 6506 C CZ2 . TRP A 1081 ? 0.9734 0.4730 1.1718 -0.0614 0.0326 0.0373 1146 TRP A CZ2 6507 C CZ3 . TRP A 1081 ? 1.0240 0.4786 1.1998 -0.0645 0.0159 -0.0049 1146 TRP A CZ3 6508 C CH2 . TRP A 1081 ? 0.9816 0.4576 1.1860 -0.0665 0.0303 0.0184 1146 TRP A CH2 6509 N N . PRO A 1082 ? 1.3522 0.8638 1.1883 0.0142 -0.0080 0.0090 1147 PRO A N 6510 C CA . PRO A 1082 ? 1.4415 0.9510 1.2000 0.0272 -0.0333 -0.0012 1147 PRO A CA 6511 C C . PRO A 1082 ? 1.4324 0.9324 1.2268 0.0110 -0.0793 -0.0088 1147 PRO A C 6512 O O . PRO A 1082 ? 1.3708 0.8814 1.2330 -0.0053 -0.0820 0.0163 1147 PRO A O 6513 C CB . PRO A 1082 ? 1.4625 1.0018 1.1841 0.0340 -0.0129 0.0469 1147 PRO A CB 6514 C CG . PRO A 1082 ? 1.4022 0.9592 1.1829 0.0258 0.0263 0.0754 1147 PRO A CG 6515 C CD . PRO A 1082 ? 1.3218 0.8611 1.1825 0.0099 0.0192 0.0552 1147 PRO A CD 6516 N N . PRO A 1083 ? 1.5006 0.9827 1.2534 0.0168 -0.1165 -0.0453 1148 PRO A N 6517 C CA . PRO A 1083 ? 1.5069 0.9833 1.2951 0.0028 -0.1664 -0.0616 1148 PRO A CA 6518 C C . PRO A 1083 ? 1.4620 0.9622 1.3101 -0.0101 -0.1804 -0.0246 1148 PRO A C 6519 O O . PRO A 1083 ? 1.4263 0.9297 1.3513 -0.0276 -0.2024 -0.0346 1148 PRO A O 6520 C CB . PRO A 1083 ? 1.6175 1.0857 1.3093 0.0222 -0.1991 -0.0852 1148 PRO A CB 6521 C CG . PRO A 1083 ? 1.6655 1.1188 1.2881 0.0438 -0.1667 -0.1091 1148 PRO A CG 6522 C CD . PRO A 1083 ? 1.5908 1.0598 1.2519 0.0415 -0.1116 -0.0766 1148 PRO A CD 6523 N N . ASN A 1084 ? 1.4696 0.9862 1.2885 -0.0013 -0.1674 0.0179 1149 ASN A N 6524 C CA . ASN A 1084 ? 1.4270 0.9584 1.3034 -0.0098 -0.1840 0.0500 1149 ASN A CA 6525 C C . ASN A 1084 ? 1.3442 0.8827 1.2949 -0.0216 -0.1516 0.0740 1149 ASN A C 6526 O O . ASN A 1084 ? 1.3190 0.8663 1.3317 -0.0281 -0.1660 0.0896 1149 ASN A O 6527 C CB . ASN A 1084 ? 1.4879 1.0257 1.2992 0.0047 -0.1990 0.0853 1149 ASN A CB 6528 C CG . ASN A 1084 ? 1.5930 1.1237 1.3031 0.0220 -0.2214 0.0630 1149 ASN A CG 6529 O OD1 . ASN A 1084 ? 1.6199 1.1428 1.3309 0.0209 -0.2605 0.0224 1149 ASN A OD1 6530 N ND2 . ASN A 1084 ? 1.6609 1.1956 1.2833 0.0381 -0.1957 0.0871 1149 ASN A ND2 6531 N N . ASP A 1085 ? 1.3093 0.8449 1.2569 -0.0221 -0.1105 0.0756 1150 ASP A N 6532 C CA . ASP A 1085 ? 1.2325 0.7741 1.2515 -0.0333 -0.0879 0.0939 1150 ASP A CA 6533 C C . ASP A 1085 ? 1.1727 0.7082 1.2478 -0.0451 -0.0836 0.0639 1150 ASP A C 6534 O O . ASP A 1085 ? 1.1315 0.6672 1.2400 -0.0501 -0.0560 0.0690 1150 ASP A O 6535 C CB . ASP A 1085 ? 1.2307 0.7785 1.2356 -0.0301 -0.0479 0.1210 1150 ASP A CB 6536 C CG . ASP A 1085 ? 1.3349 0.8907 1.2624 -0.0171 -0.0396 0.1472 1150 ASP A CG 6537 O OD1 . ASP A 1085 ? 1.3891 0.9437 1.2785 -0.0111 -0.0681 0.1612 1150 ASP A OD1 6538 O OD2 . ASP A 1085 ? 1.3484 0.9148 1.2553 -0.0119 -0.0026 0.1555 1150 ASP A OD2 6539 N N . ARG A 1086 ? 1.1646 0.6950 1.2517 -0.0507 -0.1111 0.0347 1151 ARG A N 6540 C CA . ARG A 1086 ? 1.1034 0.6286 1.2467 -0.0648 -0.1028 0.0149 1151 ARG A CA 6541 C C . ARG A 1086 ? 1.0398 0.5836 1.2581 -0.0742 -0.0991 0.0286 1151 ARG A C 6542 O O . ARG A 1086 ? 1.0470 0.6073 1.3026 -0.0771 -0.1241 0.0280 1151 ARG A O 6543 C CB . ARG A 1086 ? 1.1395 0.6537 1.2847 -0.0722 -0.1317 -0.0184 1151 ARG A CB 6544 C CG . ARG A 1086 ? 1.1976 0.6839 1.2784 -0.0630 -0.1296 -0.0435 1151 ARG A CG 6545 C CD . ARG A 1086 ? 1.2305 0.7002 1.3374 -0.0767 -0.1596 -0.0779 1151 ARG A CD 6546 N NE . ARG A 1086 ? 1.3241 0.7753 1.3617 -0.0643 -0.1891 -0.1065 1151 ARG A NE 6547 C CZ . ARG A 1086 ? 1.3968 0.8189 1.3734 -0.0494 -0.1777 -0.1288 1151 ARG A CZ 6548 N NH1 . ARG A 1086 ? 1.3580 0.7677 1.3394 -0.0452 -0.1381 -0.1228 1151 ARG A NH1 6549 N NH2 . ARG A 1086 ? 1.4842 0.8905 1.3927 -0.0355 -0.2080 -0.1592 1151 ARG A NH2 6550 N N . PRO A 1087 ? 0.9936 0.5364 1.2350 -0.0769 -0.0689 0.0377 1152 PRO A N 6551 C CA . PRO A 1087 ? 0.9482 0.5069 1.2509 -0.0819 -0.0619 0.0459 1152 PRO A CA 6552 C C . PRO A 1087 ? 0.9375 0.5110 1.2954 -0.0939 -0.0722 0.0291 1152 PRO A C 6553 O O . PRO A 1087 ? 0.9693 0.5334 1.3272 -0.1042 -0.0753 0.0118 1152 PRO A O 6554 C CB . PRO A 1087 ? 0.9166 0.4660 1.2198 -0.0830 -0.0301 0.0495 1152 PRO A CB 6555 C CG . PRO A 1087 ? 0.9536 0.4883 1.2038 -0.0758 -0.0198 0.0511 1152 PRO A CG 6556 C CD . PRO A 1087 ? 1.0004 0.5279 1.2097 -0.0726 -0.0410 0.0373 1152 PRO A CD 6557 N N . SER A 1088 ? 0.9057 0.5027 1.3159 -0.0926 -0.0747 0.0342 1153 SER A N 6558 C CA . SER A 1088 ? 0.8881 0.5092 1.3582 -0.1035 -0.0747 0.0219 1153 SER A CA 6559 C C . SER A 1088 ? 0.8516 0.4893 1.3571 -0.0964 -0.0551 0.0286 1153 SER A C 6560 O O . SER A 1088 ? 0.8549 0.5024 1.3778 -0.0835 -0.0671 0.0348 1153 SER A O 6561 C CB . SER A 1088 ? 0.9108 0.5533 1.4096 -0.1028 -0.1105 0.0152 1153 SER A CB 6562 O OG . SER A 1088 ? 0.9618 0.6070 1.4787 -0.1200 -0.1220 -0.0022 1153 SER A OG 6563 N N . THR A 1089 ? 0.8344 0.4714 1.3462 -0.1025 -0.0266 0.0271 1154 THR A N 6564 C CA . THR A 1089 ? 0.8096 0.4556 1.3358 -0.0915 -0.0087 0.0305 1154 THR A CA 6565 C C . THR A 1089 ? 0.7954 0.4754 1.3703 -0.0951 0.0096 0.0229 1154 THR A C 6566 O O . THR A 1089 ? 0.7989 0.4872 1.3889 -0.1117 0.0183 0.0213 1154 THR A O 6567 C CB . THR A 1089 ? 0.8014 0.4198 1.2833 -0.0897 0.0109 0.0373 1154 THR A CB 6568 O OG1 . THR A 1089 ? 0.8210 0.4293 1.2898 -0.1025 0.0266 0.0358 1154 THR A OG1 6569 C CG2 . THR A 1089 ? 0.8150 0.4097 1.2564 -0.0847 0.0000 0.0476 1154 THR A CG2 6570 N N . ARG A 1090 ? 0.7860 0.4852 1.3858 -0.0794 0.0165 0.0183 1155 ARG A N 6571 C CA . ARG A 1090 ? 0.7873 0.5181 1.4151 -0.0795 0.0448 0.0123 1155 ARG A CA 6572 C C . ARG A 1090 ? 0.7960 0.5100 1.3824 -0.0753 0.0693 0.0147 1155 ARG A C 6573 O O . ARG A 1090 ? 0.8132 0.5484 1.4064 -0.0793 0.0955 0.0154 1155 ARG A O 6574 C CB . ARG A 1090 ? 0.7905 0.5657 1.4773 -0.0632 0.0452 -0.0001 1155 ARG A CB 6575 C CG . ARG A 1090 ? 0.7800 0.5475 1.4797 -0.0412 0.0193 -0.0061 1155 ARG A CG 6576 C CD . ARG A 1090 ? 0.7779 0.5959 1.5520 -0.0282 0.0129 -0.0183 1155 ARG A CD 6577 N NE . ARG A 1090 ? 0.8660 0.6714 1.6515 -0.0007 -0.0049 -0.0270 1155 ARG A NE 6578 C CZ . ARG A 1090 ? 0.9206 0.7019 1.6788 0.0153 0.0051 -0.0364 1155 ARG A CZ 6579 N NH1 . ARG A 1090 ? 0.9213 0.6924 1.6344 0.0084 0.0326 -0.0374 1155 ARG A NH1 6580 N NH2 . ARG A 1090 ? 0.9243 0.6876 1.7006 0.0395 -0.0164 -0.0455 1155 ARG A NH2 6581 N N . ALA A 1091 ? 0.7980 0.4775 1.3439 -0.0671 0.0605 0.0173 1156 ALA A N 6582 C CA . ALA A 1091 ? 0.8148 0.4776 1.3206 -0.0637 0.0777 0.0192 1156 ALA A CA 6583 C C . ALA A 1091 ? 0.8268 0.4538 1.2927 -0.0717 0.0710 0.0309 1156 ALA A C 6584 O O . ALA A 1091 ? 0.8384 0.4507 1.3000 -0.0705 0.0527 0.0349 1156 ALA A O 6585 C CB . ALA A 1091 ? 0.8143 0.4756 1.3183 -0.0434 0.0739 0.0064 1156 ALA A CB 6586 N N . ASP A 1092 ? 0.8400 0.4547 1.2775 -0.0783 0.0871 0.0381 1157 ASP A N 6587 C CA . ASP A 1092 ? 0.8426 0.4272 1.2466 -0.0807 0.0829 0.0466 1157 ASP A CA 6588 C C . ASP A 1092 ? 0.8488 0.4239 1.2252 -0.0708 0.0900 0.0481 1157 ASP A C 6589 O O . ASP A 1092 ? 0.8657 0.4539 1.2368 -0.0651 0.1026 0.0444 1157 ASP A O 6590 C CB . ASP A 1092 ? 0.8685 0.4406 1.2666 -0.0954 0.0899 0.0531 1157 ASP A CB 6591 C CG . ASP A 1092 ? 0.9029 0.4807 1.3250 -0.1058 0.0756 0.0479 1157 ASP A CG 6592 O OD1 . ASP A 1092 ? 0.8929 0.4690 1.3113 -0.0993 0.0582 0.0453 1157 ASP A OD1 6593 O OD2 . ASP A 1092 ? 0.9012 0.4850 1.3458 -0.1211 0.0805 0.0483 1157 ASP A OD2 6594 N N . ARG A 1093 ? 0.8345 0.3909 1.1931 -0.0673 0.0818 0.0531 1158 ARG A N 6595 C CA . ARG A 1093 ? 0.8404 0.3868 1.1734 -0.0601 0.0857 0.0565 1158 ARG A CA 6596 C C . ARG A 1093 ? 0.8466 0.3747 1.1667 -0.0602 0.0826 0.0655 1158 ARG A C 6597 O O . ARG A 1093 ? 0.8447 0.3724 1.1742 -0.0619 0.0761 0.0668 1158 ARG A O 6598 C CB . ARG A 1093 ? 0.8344 0.3877 1.1702 -0.0481 0.0752 0.0457 1158 ARG A CB 6599 C CG . ARG A 1093 ? 0.8056 0.3541 1.1586 -0.0475 0.0588 0.0468 1158 ARG A CG 6600 C CD . ARG A 1093 ? 0.7895 0.3420 1.1637 -0.0406 0.0448 0.0335 1158 ARG A CD 6601 N NE . ARG A 1093 ? 0.7249 0.2701 1.1207 -0.0436 0.0284 0.0401 1158 ARG A NE 6602 C CZ . ARG A 1093 ? 0.7485 0.2884 1.1527 -0.0383 0.0128 0.0311 1158 ARG A CZ 6603 N NH1 . ARG A 1093 ? 0.7852 0.3253 1.1676 -0.0265 0.0115 0.0128 1158 ARG A NH1 6604 N NH2 . ARG A 1093 ? 0.7596 0.2953 1.1930 -0.0448 -0.0014 0.0402 1158 ARG A NH2 6605 N N . LEU A 1094 ? 0.8640 0.3779 1.1613 -0.0567 0.0886 0.0728 1159 LEU A N 6606 C CA . LEU A 1094 ? 0.8724 0.3697 1.1614 -0.0524 0.0867 0.0791 1159 LEU A CA 6607 C C . LEU A 1094 ? 0.8959 0.3870 1.1671 -0.0404 0.0827 0.0850 1159 LEU A C 6608 O O . LEU A 1094 ? 0.9235 0.4098 1.1725 -0.0392 0.0880 0.0902 1159 LEU A O 6609 C CB . LEU A 1094 ? 0.8943 0.3699 1.1765 -0.0608 0.0946 0.0826 1159 LEU A CB 6610 C CG . LEU A 1094 ? 0.9335 0.3809 1.2029 -0.0533 0.0945 0.0868 1159 LEU A CG 6611 C CD1 . LEU A 1094 ? 0.9635 0.3836 1.2320 -0.0655 0.0983 0.0864 1159 LEU A CD1 6612 C CD2 . LEU A 1094 ? 0.9460 0.3818 1.1990 -0.0410 0.0928 0.0981 1159 LEU A CD2 6613 N N . ALA A 1095 ? 0.8846 0.3797 1.1658 -0.0310 0.0734 0.0858 1160 ALA A N 6614 C CA . ALA A 1095 ? 0.9020 0.3923 1.1718 -0.0176 0.0643 0.0915 1160 ALA A CA 6615 C C . ALA A 1095 ? 0.9094 0.3935 1.1905 -0.0084 0.0650 0.0960 1160 ALA A C 6616 O O . ALA A 1095 ? 0.9040 0.3997 1.2050 -0.0108 0.0704 0.0921 1160 ALA A O 6617 C CB . ALA A 1095 ? 0.8898 0.4004 1.1738 -0.0128 0.0474 0.0841 1160 ALA A CB 6618 N N . ILE A 1096 ? 0.9299 0.3964 1.1959 0.0045 0.0599 0.1046 1161 ILE A N 6619 C CA . ILE A 1096 ? 0.9295 0.3923 1.2106 0.0200 0.0580 0.1065 1161 ILE A CA 6620 C C . ILE A 1096 ? 0.9628 0.4138 1.2320 0.0378 0.0423 0.1174 1161 ILE A C 6621 O O . ILE A 1096 ? 0.9872 0.4192 1.2211 0.0364 0.0383 0.1274 1161 ILE A O 6622 C CB . ILE A 1096 ? 0.9524 0.3849 1.2236 0.0185 0.0707 0.1044 1161 ILE A CB 6623 C CG1 . ILE A 1096 ? 0.9679 0.3995 1.2567 0.0398 0.0709 0.1004 1161 ILE A CG1 6624 C CG2 . ILE A 1096 ? 0.9892 0.3817 1.2296 0.0122 0.0721 0.1167 1161 ILE A CG2 6625 C CD1 . ILE A 1096 ? 0.9815 0.3907 1.2635 0.0403 0.0825 0.0878 1161 ILE A CD1 6626 N N . GLY A 1097 ? 0.9579 0.4239 1.2570 0.0558 0.0341 0.1168 1162 GLY A N 6627 C CA . GLY A 1097 ? 0.9971 0.4580 1.2940 0.0760 0.0138 0.1263 1162 GLY A CA 6628 C C . GLY A 1097 ? 1.0437 0.4705 1.3389 0.0922 0.0196 0.1309 1162 GLY A C 6629 O O . GLY A 1097 ? 1.0461 0.4743 1.3588 0.0926 0.0361 0.1195 1162 GLY A O 6630 N N . PHE A 1098 ? 1.0879 0.4800 1.3582 0.1068 0.0055 0.1471 1163 PHE A N 6631 C CA . PHE A 1098 ? 1.1274 0.4752 1.3967 0.1226 0.0079 0.1517 1163 PHE A CA 6632 C C . PHE A 1098 ? 1.1905 0.5171 1.4494 0.1473 -0.0174 0.1714 1163 PHE A C 6633 O O . PHE A 1098 ? 1.2099 0.5462 1.4424 0.1462 -0.0340 0.1842 1163 PHE A O 6634 C CB . PHE A 1098 ? 1.1410 0.4405 1.3777 0.1016 0.0238 0.1569 1163 PHE A CB 6635 C CG . PHE A 1098 ? 1.1931 0.4670 1.3839 0.0884 0.0209 0.1823 1163 PHE A CG 6636 C CD1 . PHE A 1098 ? 1.2844 0.5088 1.4493 0.0998 0.0098 0.2090 1163 PHE A CD1 6637 C CD2 . PHE A 1098 ? 1.1813 0.4797 1.3533 0.0663 0.0307 0.1816 1163 PHE A CD2 6638 C CE1 . PHE A 1098 ? 1.3123 0.5169 1.4286 0.0874 0.0120 0.2377 1163 PHE A CE1 6639 C CE2 . PHE A 1098 ? 1.2262 0.5078 1.3524 0.0569 0.0337 0.2053 1163 PHE A CE2 6640 C CZ . PHE A 1098 ? 1.2619 0.4985 1.3584 0.0665 0.0260 0.2348 1163 PHE A CZ 6641 N N . SER A 1099 ? 1.2278 0.5255 1.5057 0.1725 -0.0227 0.1719 1164 SER A N 6642 C CA . SER A 1099 ? 1.3013 0.5615 1.5655 0.1977 -0.0478 0.1951 1164 SER A CA 6643 C C . SER A 1099 ? 1.3574 0.5521 1.6216 0.2071 -0.0411 0.1958 1164 SER A C 6644 O O . SER A 1099 ? 1.3469 0.5490 1.6428 0.2132 -0.0259 0.1689 1164 SER A O 6645 C CB . SER A 1099 ? 1.2948 0.6009 1.6079 0.2293 -0.0707 0.1890 1164 SER A CB 6646 O OG . SER A 1099 ? 1.2678 0.6052 1.6370 0.2423 -0.0545 0.1633 1164 SER A OG 6647 N N . THR A 1100 ? 1.4282 0.5574 1.6552 0.2082 -0.0525 0.2262 1165 THR A N 6648 C CA . THR A 1100 ? 1.4818 0.5353 1.7096 0.2118 -0.0495 0.2289 1165 THR A CA 6649 C C . THR A 1100 ? 1.5628 0.5511 1.7563 0.2188 -0.0689 0.2713 1165 THR A C 6650 O O . THR A 1100 ? 1.5731 0.5697 1.7228 0.2051 -0.0722 0.3003 1165 THR A O 6651 C CB . THR A 1100 ? 1.4650 0.4957 1.6812 0.1743 -0.0242 0.2179 1165 THR A CB 6652 O OG1 . THR A 1100 ? 1.5485 0.4954 1.7629 0.1745 -0.0294 0.2276 1165 THR A OG1 6653 C CG2 . THR A 1100 ? 1.4515 0.4989 1.6296 0.1385 -0.0119 0.2390 1165 THR A CG2 6654 N N . VAL A 1101 ? 1.6282 0.5492 1.8386 0.2412 -0.0815 0.2751 1166 VAL A N 6655 C CA . VAL A 1101 ? 1.7202 0.5642 1.8967 0.2439 -0.0994 0.3226 1166 VAL A CA 6656 C C . VAL A 1101 ? 1.7570 0.5372 1.9138 0.2042 -0.0817 0.3404 1166 VAL A C 6657 O O . VAL A 1101 ? 1.8237 0.5528 1.9445 0.1926 -0.0872 0.3883 1166 VAL A O 6658 C CB . VAL A 1101 ? 1.7909 0.5866 1.9960 0.2912 -0.1296 0.3273 1166 VAL A CB 6659 C CG1 . VAL A 1101 ? 1.7570 0.6196 1.9812 0.3278 -0.1524 0.3227 1166 VAL A CG1 6660 C CG2 . VAL A 1101 ? 1.8031 0.5645 2.0562 0.3068 -0.1235 0.2852 1166 VAL A CG2 6661 N N . GLN A 1102 ? 1.7116 0.5012 1.8921 0.1820 -0.0608 0.3040 1167 GLN A N 6662 C CA . GLN A 1102 ? 1.7437 0.4757 1.9235 0.1439 -0.0480 0.3118 1167 GLN A CA 6663 C C . GLN A 1102 ? 1.7609 0.4934 1.9035 0.1022 -0.0312 0.3563 1167 GLN A C 6664 O O . GLN A 1102 ? 1.7165 0.5125 1.8286 0.0953 -0.0205 0.3666 1167 GLN A O 6665 C CB . GLN A 1102 ? 1.6785 0.4367 1.8867 0.1300 -0.0324 0.2601 1167 GLN A CB 6666 C CG . GLN A 1102 ? 1.6695 0.4348 1.9096 0.1691 -0.0404 0.2128 1167 GLN A CG 6667 C CD . GLN A 1102 ? 1.6333 0.4209 1.8868 0.1543 -0.0252 0.1661 1167 GLN A CD 6668 O OE1 . GLN A 1102 ? 1.5827 0.4411 1.8303 0.1378 -0.0080 0.1537 1167 GLN A OE1 6669 N NE2 . GLN A 1102 ? 1.6889 0.4131 1.9585 0.1623 -0.0344 0.1387 1167 GLN A NE2 6670 N N . LYS A 1103 ? 1.8353 0.4965 1.9850 0.0744 -0.0283 0.3803 1168 LYS A N 6671 C CA . LYS A 1103 ? 1.8626 0.5195 1.9881 0.0317 -0.0074 0.4265 1168 LYS A CA 6672 C C . LYS A 1103 ? 1.8110 0.4914 1.9690 -0.0084 0.0134 0.3990 1168 LYS A C 6673 O O . LYS A 1103 ? 1.7889 0.5116 1.9348 -0.0401 0.0379 0.4180 1168 LYS A O 6674 C CB . LYS A 1103 ? 1.9824 0.5419 2.1022 0.0247 -0.0194 0.4819 1168 LYS A CB 6675 N N . GLU A 1104 ? 1.8018 0.4564 2.0003 -0.0037 0.0022 0.3524 1169 GLU A N 6676 C CA . GLU A 1104 ? 1.7665 0.4393 1.9968 -0.0375 0.0135 0.3213 1169 GLU A CA 6677 C C . GLU A 1104 ? 1.7016 0.4162 1.9432 -0.0129 0.0084 0.2587 1169 GLU A C 6678 O O . GLU A 1104 ? 1.7320 0.4117 1.9820 0.0221 -0.0096 0.2316 1169 GLU A O 6679 C CB . GLU A 1104 ? 1.8521 0.4356 2.1202 -0.0636 0.0010 0.3280 1169 GLU A CB 6680 C CG . GLU A 1104 ? 1.9367 0.4737 2.2040 -0.0973 0.0095 0.3960 1169 GLU A CG 6681 C CD . GLU A 1104 ? 1.8955 0.5053 2.1564 -0.1364 0.0434 0.4235 1169 GLU A CD 6682 O OE1 . GLU A 1104 ? 1.8069 0.4965 2.0681 -0.1380 0.0562 0.3877 1169 GLU A OE1 6683 O OE2 . GLU A 1104 ? 1.9648 0.5513 2.2211 -0.1641 0.0581 0.4827 1169 GLU A OE2 6684 N N . ALA A 1105 ? 1.6123 0.4017 1.8538 -0.0286 0.0251 0.2370 1170 ALA A N 6685 C CA . ALA A 1105 ? 1.5540 0.3829 1.8013 -0.0073 0.0226 0.1853 1170 ALA A CA 6686 C C . ALA A 1105 ? 1.4862 0.3829 1.7359 -0.0325 0.0388 0.1724 1170 ALA A C 6687 O O . ALA A 1105 ? 1.4697 0.4036 1.7087 -0.0515 0.0540 0.2019 1170 ALA A O 6688 C CB . ALA A 1105 ? 1.5234 0.3873 1.7551 0.0330 0.0200 0.1817 1170 ALA A CB 6689 N N . VAL A 1106 ? 1.4625 0.3760 1.7223 -0.0300 0.0352 0.1283 1171 VAL A N 6690 C CA . VAL A 1106 ? 1.3858 0.3712 1.6456 -0.0449 0.0474 0.1123 1171 VAL A CA 6691 C C . VAL A 1106 ? 1.3344 0.3727 1.5796 -0.0132 0.0518 0.0910 1171 VAL A C 6692 O O . VAL A 1106 ? 1.3561 0.3828 1.5991 0.0130 0.0454 0.0612 1171 VAL A O 6693 C CB . VAL A 1106 ? 1.3940 0.3662 1.6743 -0.0694 0.0383 0.0828 1171 VAL A CB 6694 C CG1 . VAL A 1106 ? 1.3474 0.3792 1.6182 -0.0629 0.0414 0.0511 1171 VAL A CG1 6695 C CG2 . VAL A 1106 ? 1.3930 0.3607 1.7006 -0.1117 0.0432 0.1092 1171 VAL A CG2 6696 N N . LEU A 1107 ? 1.2739 0.3713 1.5113 -0.0153 0.0634 0.1058 1172 LEU A N 6697 C CA . LEU A 1107 ? 1.2220 0.3714 1.4556 0.0088 0.0672 0.0910 1172 LEU A CA 6698 C C . LEU A 1107 ? 1.1901 0.3751 1.4257 0.0019 0.0717 0.0634 1172 LEU A C 6699 O O . LEU A 1107 ? 1.1996 0.3928 1.4318 0.0228 0.0722 0.0386 1172 LEU A O 6700 C CB . LEU A 1107 ? 1.1741 0.3658 1.4007 0.0095 0.0720 0.1148 1172 LEU A CB 6701 C CG . LEU A 1107 ? 1.1997 0.3728 1.4175 0.0306 0.0632 0.1373 1172 LEU A CG 6702 C CD1 . LEU A 1107 ? 1.2472 0.3502 1.4575 0.0278 0.0559 0.1589 1172 LEU A CD1 6703 C CD2 . LEU A 1107 ? 1.1689 0.3816 1.3719 0.0250 0.0654 0.1558 1172 LEU A CD2 6704 N N . VAL A 1108 ? 1.1554 0.3630 1.3954 -0.0257 0.0758 0.0690 1173 VAL A N 6705 C CA . VAL A 1108 ? 1.1121 0.3550 1.3530 -0.0333 0.0768 0.0492 1173 VAL A CA 6706 C C . VAL A 1108 ? 1.1048 0.3436 1.3599 -0.0638 0.0730 0.0495 1173 VAL A C 6707 O O . VAL A 1108 ? 1.0932 0.3312 1.3605 -0.0820 0.0789 0.0721 1173 VAL A O 6708 C CB . VAL A 1108 ? 1.0558 0.3580 1.2969 -0.0265 0.0851 0.0550 1173 VAL A CB 6709 C CG1 . VAL A 1108 ? 1.0415 0.3555 1.2841 -0.0241 0.0883 0.0785 1173 VAL A CG1 6710 C CG2 . VAL A 1108 ? 1.0153 0.3500 1.2620 -0.0444 0.0849 0.0493 1173 VAL A CG2 6711 N N . ARG A 1109 ? 1.1070 0.3465 1.3601 -0.0675 0.0633 0.0242 1174 ARG A N 6712 C CA . ARG A 1109 ? 1.1101 0.3548 1.3840 -0.0945 0.0546 0.0195 1174 ARG A CA 6713 C C . ARG A 1109 ? 1.0921 0.3703 1.3563 -0.0925 0.0463 -0.0002 1174 ARG A C 6714 O O . ARG A 1109 ? 1.1100 0.3831 1.3453 -0.0735 0.0412 -0.0210 1174 ARG A O 6715 C CB . ARG A 1109 ? 1.1730 0.3608 1.4603 -0.1075 0.0397 0.0089 1174 ARG A CB 6716 C CG . ARG A 1109 ? 1.1816 0.3765 1.5059 -0.1402 0.0291 0.0075 1174 ARG A CG 6717 C CD . ARG A 1109 ? 1.2621 0.3926 1.6005 -0.1513 0.0078 -0.0100 1174 ARG A CD 6718 N NE . ARG A 1109 ? 1.2849 0.4210 1.6628 -0.1812 -0.0115 -0.0221 1174 ARG A NE 6719 C CZ . ARG A 1109 ? 1.3132 0.4500 1.7445 -0.2152 -0.0080 0.0012 1174 ARG A CZ 6720 N NH1 . ARG A 1109 ? 1.3195 0.4483 1.7594 -0.2220 0.0157 0.0391 1174 ARG A NH1 6721 N NH2 . ARG A 1109 ? 1.3292 0.4778 1.8067 -0.2426 -0.0280 -0.0116 1174 ARG A NH2 6722 N N . VAL A 1110 ? 1.0623 0.3766 1.3505 -0.1107 0.0459 0.0083 1175 VAL A N 6723 C CA . VAL A 1110 ? 1.0537 0.3997 1.3392 -0.1119 0.0341 -0.0043 1175 VAL A CA 6724 C C . VAL A 1110 ? 1.0793 0.4200 1.3953 -0.1352 0.0138 -0.0167 1175 VAL A C 6725 O O . VAL A 1110 ? 1.0684 0.4234 1.4274 -0.1561 0.0191 -0.0021 1175 VAL A O 6726 C CB . VAL A 1110 ? 1.0015 0.3942 1.3030 -0.1140 0.0442 0.0132 1175 VAL A CB 6727 C CG1 . VAL A 1110 ? 1.0253 0.4430 1.3143 -0.1078 0.0316 0.0043 1175 VAL A CG1 6728 C CG2 . VAL A 1110 ? 0.9909 0.3921 1.2792 -0.0988 0.0617 0.0288 1175 VAL A CG2 6729 N N . ASP A 1111 ? 1.1223 0.4472 1.4184 -0.1316 -0.0096 -0.0438 1176 ASP A N 6730 C CA . ASP A 1111 ? 1.1486 0.4708 1.4805 -0.1549 -0.0359 -0.0585 1176 ASP A CA 6731 C C . ASP A 1111 ? 1.1357 0.4943 1.4587 -0.1509 -0.0549 -0.0682 1176 ASP A C 6732 O O . ASP A 1111 ? 1.1461 0.5112 1.4169 -0.1283 -0.0555 -0.0742 1176 ASP A O 6733 C CB . ASP A 1111 ? 1.2195 0.4862 1.5420 -0.1581 -0.0594 -0.0877 1176 ASP A CB 6734 C CG . ASP A 1111 ? 1.2850 0.5028 1.5996 -0.1515 -0.0446 -0.0820 1176 ASP A CG 6735 O OD1 . ASP A 1111 ? 1.3233 0.5096 1.6808 -0.1751 -0.0481 -0.0737 1176 ASP A OD1 6736 O OD2 . ASP A 1111 ? 1.3238 0.5364 1.5928 -0.1223 -0.0296 -0.0835 1176 ASP A OD2 6737 N N . SER A 1112 ? 1.1171 0.5021 1.4954 -0.1731 -0.0696 -0.0665 1177 SER A N 6738 C CA . SER A 1112 ? 1.1180 0.5309 1.4998 -0.1730 -0.0993 -0.0795 1177 SER A CA 6739 C C . SER A 1112 ? 1.1875 0.5631 1.5238 -0.1656 -0.1314 -0.1139 1177 SER A C 6740 O O . SER A 1112 ? 1.2359 0.5635 1.5522 -0.1637 -0.1305 -0.1293 1177 SER A O 6741 C CB . SER A 1112 ? 1.1004 0.5470 1.5652 -0.2001 -0.1094 -0.0740 1177 SER A CB 6742 O OG . SER A 1112 ? 1.1531 0.5695 1.6584 -0.2253 -0.1209 -0.0847 1177 SER A OG 6743 N N . SER A 1113 ? 1.2111 0.6068 1.5281 -0.1589 -0.1619 -0.1272 1178 SER A N 6744 C CA . SER A 1113 ? 1.2955 0.6597 1.5560 -0.1475 -0.1955 -0.1631 1178 SER A CA 6745 C C . SER A 1113 ? 1.3518 0.6875 1.6631 -0.1738 -0.2303 -0.1912 1178 SER A C 6746 O O . SER A 1113 ? 1.3192 0.6700 1.7157 -0.2029 -0.2263 -0.1765 1178 SER A O 6747 C CB . SER A 1113 ? 1.3102 0.7058 1.5254 -0.1303 -0.2180 -0.1632 1178 SER A CB 6748 O OG . SER A 1113 ? 1.2604 0.6978 1.5428 -0.1467 -0.2392 -0.1528 1178 SER A OG 6749 N N . SER A 1114 ? 1.4426 0.7375 1.7022 -0.1634 -0.2632 -0.2315 1179 SER A N 6750 C CA . SER A 1114 ? 1.5196 0.7681 1.8197 -0.1863 -0.2979 -0.2648 1179 SER A CA 6751 C C . SER A 1114 ? 1.4924 0.7603 1.9097 -0.2295 -0.3083 -0.2505 1179 SER A C 6752 O O . SER A 1114 ? 1.5123 0.7413 1.9779 -0.2521 -0.3016 -0.2488 1179 SER A O 6753 C CB . SER A 1114 ? 1.6124 0.8433 1.8577 -0.1738 -0.3515 -0.3116 1179 SER A CB 6754 O OG . SER A 1114 ? 1.6215 0.9095 1.8861 -0.1780 -0.3764 -0.3014 1179 SER A OG 6755 N N . GLY A 1115 ? 1.4563 0.7844 1.9214 -0.2403 -0.3251 -0.2394 1180 GLY A N 6756 C CA . GLY A 1115 ? 1.4473 0.7998 2.0255 -0.2799 -0.3473 -0.2376 1180 GLY A CA 6757 C C . GLY A 1115 ? 1.3599 0.7714 2.0186 -0.2968 -0.3070 -0.1932 1180 GLY A C 6758 O O . GLY A 1115 ? 1.3506 0.8072 2.1044 -0.3235 -0.3215 -0.1875 1180 GLY A O 6759 N N . LEU A 1116 ? 1.3041 0.7203 1.9283 -0.2803 -0.2563 -0.1631 1181 LEU A N 6760 C CA . LEU A 1116 ? 1.2352 0.7077 1.9279 -0.2926 -0.2184 -0.1255 1181 LEU A CA 6761 C C . LEU A 1116 ? 1.2223 0.6667 1.9196 -0.3023 -0.1726 -0.0992 1181 LEU A C 6762 O O . LEU A 1116 ? 1.2429 0.6266 1.8785 -0.2904 -0.1650 -0.1058 1181 LEU A O 6763 C CB . LEU A 1116 ? 1.1764 0.6966 1.8388 -0.2644 -0.2045 -0.1103 1181 LEU A CB 6764 C CG . LEU A 1116 ? 1.2149 0.7347 1.8201 -0.2421 -0.2472 -0.1340 1181 LEU A CG 6765 C CD1 . LEU A 1116 ? 1.1704 0.7052 1.7122 -0.2102 -0.2270 -0.1159 1181 LEU A CD1 6766 C CD2 . LEU A 1116 ? 1.2385 0.7994 1.9140 -0.2571 -0.2956 -0.1498 1181 LEU A CD2 6767 N N . GLY A 1117 ? 1.1843 0.6758 1.9540 -0.3213 -0.1422 -0.0691 1182 GLY A N 6768 C CA . GLY A 1117 ? 1.1864 0.6560 1.9705 -0.3366 -0.1027 -0.0401 1182 GLY A CA 6769 C C . GLY A 1117 ? 1.1586 0.6140 1.8654 -0.3063 -0.0673 -0.0238 1182 GLY A C 6770 O O . GLY A 1117 ? 1.1919 0.5957 1.8631 -0.3039 -0.0515 -0.0142 1182 GLY A O 6771 N N . ASP A 1118 ? 1.1038 0.6028 1.7875 -0.2823 -0.0598 -0.0219 1183 ASP A N 6772 C CA . ASP A 1118 ? 1.0634 0.5708 1.7042 -0.2607 -0.0234 -0.0013 1183 ASP A CA 6773 C C . ASP A 1118 ? 1.0761 0.5263 1.6428 -0.2425 -0.0164 -0.0029 1183 ASP A C 6774 O O . ASP A 1118 ? 1.1048 0.5243 1.6258 -0.2283 -0.0391 -0.0254 1183 ASP A O 6775 C CB . ASP A 1118 ? 1.0239 0.5782 1.6567 -0.2387 -0.0280 -0.0052 1183 ASP A CB 6776 C CG . ASP A 1118 ? 1.0425 0.6537 1.7550 -0.2527 -0.0452 -0.0104 1183 ASP A CG 6777 O OD1 . ASP A 1118 ? 1.0304 0.6839 1.7525 -0.2352 -0.0480 -0.0104 1183 ASP A OD1 6778 O OD2 . ASP A 1118 ? 1.1077 0.7206 1.8805 -0.2819 -0.0578 -0.0141 1183 ASP A OD2 6779 N N . TYR A 1119 ? 1.0652 0.5048 1.6201 -0.2412 0.0155 0.0214 1184 TYR A N 6780 C CA . TYR A 1119 ? 1.0684 0.4669 1.5584 -0.2183 0.0243 0.0228 1184 TYR A CA 6781 C C . TYR A 1119 ? 1.0353 0.4487 1.5120 -0.2102 0.0585 0.0513 1184 TYR A C 6782 O O . TYR A 1119 ? 1.0120 0.4608 1.5247 -0.2235 0.0781 0.0699 1184 TYR A O 6783 C CB . TYR A 1119 ? 1.1253 0.4582 1.6077 -0.2267 0.0114 0.0144 1184 TYR A CB 6784 C CG . TYR A 1119 ? 1.1430 0.4647 1.6632 -0.2506 0.0307 0.0436 1184 TYR A CG 6785 C CD1 . TYR A 1119 ? 1.1350 0.4465 1.6266 -0.2401 0.0587 0.0718 1184 TYR A CD1 6786 C CD2 . TYR A 1119 ? 1.1739 0.5037 1.7612 -0.2844 0.0225 0.0472 1184 TYR A CD2 6787 C CE1 . TYR A 1119 ? 1.1594 0.4640 1.6784 -0.2617 0.0794 0.1050 1184 TYR A CE1 6788 C CE2 . TYR A 1119 ? 1.2019 0.5266 1.8273 -0.3096 0.0454 0.0814 1184 TYR A CE2 6789 C CZ . TYR A 1119 ? 1.2016 0.5128 1.7879 -0.2975 0.0751 0.1117 1184 TYR A CZ 6790 O OH . TYR A 1119 ? 1.2592 0.5648 1.8768 -0.3229 0.0989 0.1504 1184 TYR A OH 6791 N N . LEU A 1120 ? 1.0295 0.4183 1.4546 -0.1872 0.0647 0.0531 1185 LEU A N 6792 C CA . LEU A 1120 ? 1.0212 0.4169 1.4246 -0.1760 0.0886 0.0754 1185 LEU A CA 6793 C C . LEU A 1120 ? 1.0575 0.4020 1.4246 -0.1622 0.0853 0.0761 1185 LEU A C 6794 O O . LEU A 1120 ? 1.0661 0.3951 1.4107 -0.1467 0.0713 0.0558 1185 LEU A O 6795 C CB . LEU A 1120 ? 0.9752 0.4117 1.3624 -0.1562 0.0927 0.0713 1185 LEU A CB 6796 C CG . LEU A 1120 ? 0.9522 0.3887 1.3015 -0.1335 0.1018 0.0788 1185 LEU A CG 6797 C CD1 . LEU A 1120 ? 1.0107 0.4302 1.3445 -0.1333 0.1170 0.0999 1185 LEU A CD1 6798 C CD2 . LEU A 1120 ? 0.9171 0.3946 1.2710 -0.1243 0.1056 0.0767 1185 LEU A CD2 6799 N N . GLU A 1121 ? 1.0895 0.4099 1.4495 -0.1652 0.0990 0.1006 1186 GLU A N 6800 C CA . GLU A 1121 ? 1.1324 0.3991 1.4655 -0.1508 0.0931 0.1032 1186 GLU A CA 6801 C C . GLU A 1121 ? 1.1424 0.4034 1.4483 -0.1383 0.1075 0.1312 1186 GLU A C 6802 O O . GLU A 1121 ? 1.1770 0.4374 1.4886 -0.1538 0.1223 0.1593 1186 GLU A O 6803 C CB . GLU A 1121 ? 1.1865 0.4013 1.5446 -0.1713 0.0815 0.1024 1186 GLU A CB 6804 C CG . GLU A 1121 ? 1.2517 0.4113 1.5947 -0.1655 0.0838 0.1247 1186 GLU A CG 6805 C CD . GLU A 1121 ? 1.3575 0.4552 1.7313 -0.1881 0.0699 0.1263 1186 GLU A CD 6806 O OE1 . GLU A 1121 ? 1.4091 0.4872 1.8023 -0.2110 0.0817 0.1630 1186 GLU A OE1 6807 O OE2 . GLU A 1121 ? 1.4091 0.4763 1.7858 -0.1825 0.0467 0.0906 1186 GLU A OE2 6808 N N . LEU A 1122 ? 1.1252 0.3844 1.4023 -0.1106 0.1029 0.1254 1187 LEU A N 6809 C CA . LEU A 1122 ? 1.1362 0.3907 1.3860 -0.0956 0.1093 0.1491 1187 LEU A CA 6810 C C . LEU A 1122 ? 1.2035 0.3962 1.4460 -0.0870 0.0998 0.1589 1187 LEU A C 6811 O O . LEU A 1122 ? 1.2272 0.3983 1.4718 -0.0708 0.0874 0.1365 1187 LEU A O 6812 C CB . LEU A 1122 ? 1.0864 0.3744 1.3215 -0.0713 0.1048 0.1369 1187 LEU A CB 6813 C CG . LEU A 1122 ? 1.0858 0.3708 1.2958 -0.0501 0.1013 0.1524 1187 LEU A CG 6814 C CD1 . LEU A 1122 ? 1.1045 0.4052 1.2941 -0.0575 0.1122 0.1740 1187 LEU A CD1 6815 C CD2 . LEU A 1122 ? 1.0320 0.3540 1.2460 -0.0330 0.0944 0.1353 1187 LEU A CD2 6816 N N . HIS A 1123 ? 1.2448 0.4084 1.4774 -0.0954 0.1063 0.1925 1188 HIS A N 6817 C CA . HIS A 1123 ? 1.3100 0.4054 1.5407 -0.0891 0.0948 0.2056 1188 HIS A CA 6818 C C . HIS A 1123 ? 1.3526 0.4329 1.5490 -0.0782 0.0984 0.2457 1188 HIS A C 6819 O O . HIS A 1123 ? 1.3291 0.4536 1.5012 -0.0791 0.1118 0.2606 1188 HIS A O 6820 C CB . HIS A 1123 ? 1.3516 0.4092 1.6157 -0.1218 0.0949 0.2114 1188 HIS A CB 6821 C CG . HIS A 1123 ? 1.3802 0.4647 1.6534 -0.1521 0.1173 0.2442 1188 HIS A CG 6822 N ND1 . HIS A 1123 ? 1.3606 0.4968 1.6636 -0.1743 0.1282 0.2319 1188 HIS A ND1 6823 C CD2 . HIS A 1123 ? 1.4420 0.5151 1.6962 -0.1607 0.1330 0.2901 1188 HIS A CD2 6824 C CE1 . HIS A 1123 ? 1.3815 0.5400 1.6896 -0.1954 0.1522 0.2665 1188 HIS A CE1 6825 N NE2 . HIS A 1123 ? 1.4363 0.5571 1.7109 -0.1884 0.1570 0.3034 1188 HIS A NE2 6826 N N . ILE A 1124 ? 1.4113 0.4275 1.6030 -0.0655 0.0844 0.2611 1189 ILE A N 6827 C CA . ILE A 1124 ? 1.4725 0.4613 1.6296 -0.0560 0.0834 0.3050 1189 ILE A CA 6828 C C . ILE A 1124 ? 1.5685 0.4842 1.7388 -0.0777 0.0828 0.3386 1189 ILE A C 6829 O O . ILE A 1124 ? 1.6202 0.4735 1.8119 -0.0686 0.0635 0.3278 1189 ILE A O 6830 C CB . ILE A 1124 ? 1.4825 0.4564 1.6229 -0.0149 0.0616 0.3009 1189 ILE A CB 6831 C CG1 . ILE A 1124 ? 1.3996 0.4413 1.5390 0.0055 0.0588 0.2685 1189 ILE A CG1 6832 C CG2 . ILE A 1124 ? 1.5537 0.5026 1.6510 -0.0056 0.0575 0.3497 1189 ILE A CG2 6833 C CD1 . ILE A 1124 ? 1.4013 0.4378 1.5446 0.0447 0.0373 0.2583 1189 ILE A CD1 6834 N N . HIS A 1125 ? 1.6045 0.5277 1.7632 -0.1053 0.1045 0.3800 1190 HIS A N 6835 C CA . HIS A 1125 ? 1.6817 0.5448 1.8634 -0.1371 0.1099 0.4187 1190 HIS A CA 6836 C C . HIS A 1125 ? 1.7491 0.5942 1.8764 -0.1283 0.1171 0.4762 1190 HIS A C 6837 O O . HIS A 1125 ? 1.7332 0.6369 1.8178 -0.1248 0.1369 0.4907 1190 HIS A O 6838 C CB . HIS A 1125 ? 1.6559 0.5631 1.8771 -0.1799 0.1354 0.4190 1190 HIS A CB 6839 C CG . HIS A 1125 ? 1.7524 0.6073 2.0158 -0.2204 0.1417 0.4561 1190 HIS A CG 6840 N ND1 . HIS A 1125 ? 1.8670 0.6566 2.1121 -0.2254 0.1418 0.5124 1190 HIS A ND1 6841 C CD2 . HIS A 1125 ? 1.7617 0.6214 2.0902 -0.2604 0.1469 0.4478 1190 HIS A CD2 6842 C CE1 . HIS A 1125 ? 1.9010 0.6539 2.2011 -0.2686 0.1480 0.5381 1190 HIS A CE1 6843 N NE2 . HIS A 1125 ? 1.8643 0.6605 2.2184 -0.2908 0.1501 0.4978 1190 HIS A NE2 6844 N N . GLN A 1126 ? 1.8321 0.5945 1.9560 -0.1202 0.0983 0.5067 1191 GLN A N 6845 C CA . GLN A 1126 ? 1.9131 0.6479 1.9796 -0.1091 0.1000 0.5672 1191 GLN A CA 6846 C C . GLN A 1126 ? 1.8856 0.6647 1.8903 -0.0669 0.0892 0.5604 1191 GLN A C 6847 O O . GLN A 1126 ? 1.9150 0.7248 1.8611 -0.0656 0.1050 0.5959 1191 GLN A O 6848 C CB . GLN A 1126 ? 1.9550 0.7107 2.0090 -0.1487 0.1378 0.6199 1191 GLN A CB 6849 C CG . GLN A 1126 ? 2.0044 0.7132 2.1268 -0.1943 0.1456 0.6362 1191 GLN A CG 6850 C CD . GLN A 1126 ? 2.1230 0.8113 2.2287 -0.2257 0.1737 0.7135 1191 GLN A CD 6851 O OE1 . GLN A 1126 ? 2.1356 0.8946 2.2153 -0.2408 0.2119 0.7363 1191 GLN A OE1 6852 N NE2 . GLN A 1126 ? 2.2057 0.7968 2.3257 -0.2345 0.1563 0.7561 1191 GLN A NE2 6853 N N . GLY A 1127 ? 1.8355 0.6200 1.8546 -0.0325 0.0622 0.5144 1192 GLY A N 6854 C CA . GLY A 1127 ? 1.8035 0.6365 1.7817 0.0051 0.0474 0.5004 1192 GLY A CA 6855 C C . GLY A 1127 ? 1.7322 0.6544 1.6844 0.0012 0.0658 0.4792 1192 GLY A C 6856 O O . GLY A 1127 ? 1.7148 0.6731 1.6302 0.0293 0.0507 0.4716 1192 GLY A O 6857 N N . LYS A 1128 ? 1.6885 0.6457 1.6644 -0.0321 0.0949 0.4672 1193 LYS A N 6858 C CA . LYS A 1128 ? 1.6301 0.6654 1.5836 -0.0364 0.1144 0.4497 1193 LYS A CA 6859 C C . LYS A 1128 ? 1.5353 0.6134 1.5427 -0.0478 0.1199 0.3980 1193 LYS A C 6860 O O . LYS A 1128 ? 1.5261 0.5859 1.5821 -0.0724 0.1274 0.3896 1193 LYS A O 6861 C CB . LYS A 1128 ? 1.6789 0.7268 1.6006 -0.0627 0.1493 0.4931 1193 LYS A CB 6862 C CG . LYS A 1128 ? 1.7434 0.8040 1.5799 -0.0421 0.1507 0.5266 1193 LYS A CG 6863 C CD . LYS A 1128 ? 1.8457 0.8360 1.6463 -0.0254 0.1280 0.5729 1193 LYS A CD 6864 C CE . LYS A 1128 ? 1.8930 0.8993 1.6060 0.0079 0.1121 0.5904 1193 LYS A CE 6865 N NZ . LYS A 1128 ? 2.0079 0.9431 1.6806 0.0226 0.0915 0.6461 1193 LYS A NZ 6866 N N . ILE A 1129 ? 1.4755 0.6087 1.4741 -0.0306 0.1137 0.3646 1194 ILE A N 6867 C CA . ILE A 1129 ? 1.3924 0.5640 1.4379 -0.0387 0.1164 0.3197 1194 ILE A CA 6868 C C . ILE A 1129 ? 1.3715 0.5839 1.4288 -0.0658 0.1449 0.3178 1194 ILE A C 6869 O O . ILE A 1129 ? 1.3895 0.6311 1.4088 -0.0668 0.1624 0.3349 1194 ILE A O 6870 C CB . ILE A 1129 ? 1.3331 0.5441 1.3794 -0.0124 0.0966 0.2849 1194 ILE A CB 6871 C CG1 . ILE A 1129 ? 1.2604 0.4984 1.3558 -0.0208 0.0982 0.2458 1194 ILE A CG1 6872 C CG2 . ILE A 1129 ? 1.3273 0.5803 1.3292 -0.0023 0.0980 0.2861 1194 ILE A CG2 6873 C CD1 . ILE A 1129 ? 1.2480 0.4595 1.3750 -0.0080 0.0828 0.2281 1194 ILE A CD1 6874 N N . GLY A 1130 ? 1.3368 0.5525 1.4464 -0.0849 0.1482 0.2949 1195 GLY A N 6875 C CA . GLY A 1130 ? 1.3177 0.5725 1.4549 -0.1113 0.1717 0.2915 1195 GLY A CA 6876 C C . GLY A 1130 ? 1.2607 0.5320 1.4494 -0.1219 0.1644 0.2544 1195 GLY A C 6877 O O . GLY A 1130 ? 1.2455 0.4960 1.4457 -0.1098 0.1437 0.2305 1195 GLY A O 6878 N N . VAL A 1131 ? 1.2365 0.5489 1.4550 -0.1425 0.1822 0.2505 1196 VAL A N 6879 C CA . VAL A 1131 ? 1.1830 0.5188 1.4459 -0.1511 0.1736 0.2172 1196 VAL A CA 6880 C C . VAL A 1131 ? 1.1876 0.5423 1.4984 -0.1826 0.1893 0.2266 1196 VAL A C 6881 O O . VAL A 1131 ? 1.2176 0.5997 1.5272 -0.1931 0.2156 0.2518 1196 VAL A O 6882 C CB . VAL A 1131 ? 1.1301 0.5178 1.3864 -0.1346 0.1728 0.1923 1196 VAL A CB 6883 C CG1 . VAL A 1131 ? 1.0938 0.5034 1.3941 -0.1441 0.1630 0.1645 1196 VAL A CG1 6884 C CG2 . VAL A 1131 ? 1.1368 0.5141 1.3586 -0.1066 0.1556 0.1817 1196 VAL A CG2 6885 N N . LYS A 1132 ? 1.1669 0.5119 1.5207 -0.1967 0.1727 0.2050 1197 LYS A N 6886 C CA . LYS A 1132 ? 1.1723 0.5325 1.5845 -0.2291 0.1797 0.2109 1197 LYS A CA 6887 C C . LYS A 1132 ? 1.1218 0.5081 1.5653 -0.2287 0.1595 0.1735 1197 LYS A C 6888 O O . LYS A 1132 ? 1.1070 0.4675 1.5291 -0.2119 0.1361 0.1485 1197 LYS A O 6889 C CB . LYS A 1132 ? 1.2263 0.5210 1.6555 -0.2487 0.1688 0.2258 1197 LYS A CB 6890 C CG . LYS A 1132 ? 1.2523 0.5577 1.7501 -0.2865 0.1727 0.2346 1197 LYS A CG 6891 C CD . LYS A 1132 ? 1.3502 0.5909 1.8582 -0.3084 0.1743 0.2694 1197 LYS A CD 6892 C CE . LYS A 1132 ? 1.3732 0.5500 1.9135 -0.3214 0.1389 0.2460 1197 LYS A CE 6893 N NZ . LYS A 1132 ? 1.4555 0.6091 2.0509 -0.3634 0.1505 0.2862 1197 LYS A NZ 6894 N N . PHE A 1133 ? 1.1001 0.5407 1.5929 -0.2444 0.1688 0.1705 1198 PHE A N 6895 C CA . PHE A 1133 ? 1.0621 0.5290 1.5837 -0.2422 0.1459 0.1376 1198 PHE A CA 6896 C C . PHE A 1133 ? 1.0628 0.5740 1.6584 -0.2681 0.1474 0.1367 1198 PHE A C 6897 O O . PHE A 1133 ? 1.0913 0.6324 1.7208 -0.2860 0.1752 0.1623 1198 PHE A O 6898 C CB . PHE A 1133 ? 1.0086 0.5089 1.4997 -0.2134 0.1458 0.1218 1198 PHE A CB 6899 C CG . PHE A 1133 ? 1.0031 0.5573 1.5023 -0.2078 0.1730 0.1322 1198 PHE A CG 6900 C CD1 . PHE A 1133 ? 0.9900 0.5998 1.5414 -0.2120 0.1751 0.1211 1198 PHE A CD1 6901 C CD2 . PHE A 1133 ? 1.0327 0.5838 1.4840 -0.1934 0.1944 0.1495 1198 PHE A CD2 6902 C CE1 . PHE A 1133 ? 0.9887 0.6513 1.5459 -0.2004 0.2025 0.1253 1198 PHE A CE1 6903 C CE2 . PHE A 1133 ? 1.0232 0.6249 1.4724 -0.1832 0.2200 0.1535 1198 PHE A CE2 6904 C CZ . PHE A 1133 ? 0.9868 0.6443 1.4894 -0.1857 0.2257 0.1401 1198 PHE A CZ 6905 N N . ASN A 1134 ? 1.0454 0.5639 1.6670 -0.2697 0.1171 0.1083 1199 ASN A N 6906 C CA . ASN A 1134 ? 1.0419 0.6054 1.7428 -0.2936 0.1102 0.1035 1199 ASN A CA 6907 C C . ASN A 1134 ? 1.0067 0.6008 1.7160 -0.2779 0.0823 0.0739 1199 ASN A C 6908 O O . ASN A 1134 ? 1.0027 0.5610 1.6773 -0.2676 0.0509 0.0514 1199 ASN A O 6909 C CB . ASN A 1134 ? 1.0832 0.6080 1.8280 -0.3268 0.0917 0.1049 1199 ASN A CB 6910 C CG . ASN A 1134 ? 1.0870 0.6629 1.9245 -0.3534 0.0783 0.0976 1199 ASN A CG 6911 O OD1 . ASN A 1134 ? 1.0655 0.6795 1.9204 -0.3419 0.0562 0.0734 1199 ASN A OD1 6912 N ND2 . ASN A 1134 ? 1.1173 0.6951 2.0195 -0.3898 0.0902 0.1208 1199 ASN A ND2 6913 N N . VAL A 1135 ? 0.9798 0.6410 1.7339 -0.2741 0.0950 0.0751 1200 VAL A N 6914 C CA . VAL A 1135 ? 0.9517 0.6432 1.7142 -0.2553 0.0694 0.0522 1200 VAL A CA 6915 C C . VAL A 1135 ? 0.9552 0.6970 1.8084 -0.2741 0.0494 0.0428 1200 VAL A C 6916 O O . VAL A 1135 ? 0.9294 0.7036 1.8015 -0.2583 0.0251 0.0262 1200 VAL A O 6917 C CB . VAL A 1135 ? 0.9203 0.6405 1.6549 -0.2253 0.0898 0.0539 1200 VAL A CB 6918 C CG1 . VAL A 1135 ? 0.9163 0.5879 1.5685 -0.2074 0.0979 0.0586 1200 VAL A CG1 6919 C CG2 . VAL A 1135 ? 0.9317 0.7068 1.7093 -0.2288 0.1284 0.0690 1200 VAL A CG2 6920 N N . GLY A 1136 ? 0.9795 0.7257 1.8907 -0.3082 0.0579 0.0558 1201 GLY A N 6921 C CA . GLY A 1136 ? 0.9874 0.7706 1.9925 -0.3350 0.0330 0.0472 1201 GLY A CA 6922 C C . GLY A 1136 ? 0.9990 0.8369 2.0943 -0.3649 0.0678 0.0729 1201 GLY A C 6923 O O . GLY A 1136 ? 1.0091 0.8906 2.1998 -0.3894 0.0495 0.0678 1201 GLY A O 6924 N N . THR A 1137 ? 1.0030 0.8439 2.0703 -0.3628 0.1178 0.1017 1202 THR A N 6925 C CA . THR A 1137 ? 1.0202 0.9216 2.1640 -0.3882 0.1617 0.1327 1202 THR A CA 6926 C C . THR A 1137 ? 1.0666 0.9126 2.1893 -0.4161 0.1823 0.1654 1202 THR A C 6927 O O . THR A 1137 ? 1.1041 0.9140 2.2718 -0.4506 0.1572 0.1675 1202 THR A O 6928 C CB . THR A 1137 ? 0.9963 0.9618 2.1257 -0.3593 0.2105 0.1427 1202 THR A CB 6929 O OG1 . THR A 1137 ? 0.9727 0.9718 2.1038 -0.3254 0.1891 0.1116 1202 THR A OG1 6930 C CG2 . THR A 1137 ? 1.0141 1.0600 2.2366 -0.3841 0.2548 0.1703 1202 THR A CG2 6931 N N . ASP A 1138 ? 1.0697 0.9067 2.1249 -0.4006 0.2248 0.1907 1203 ASP A N 6932 C CA . ASP A 1138 ? 1.1252 0.9007 2.1445 -0.4200 0.2411 0.2242 1203 ASP A CA 6933 C C . ASP A 1138 ? 1.1207 0.8205 2.0303 -0.3899 0.2255 0.2132 1203 ASP A C 6934 O O . ASP A 1138 ? 1.0816 0.7848 1.9463 -0.3565 0.2087 0.1835 1203 ASP A O 6935 C CB . ASP A 1138 ? 1.1566 0.9813 2.1892 -0.4306 0.3012 0.2687 1203 ASP A CB 6936 C CG . ASP A 1138 ? 1.2077 1.0903 2.3649 -0.4758 0.3162 0.2911 1203 ASP A CG 6937 O OD1 . ASP A 1138 ? 1.2581 1.0954 2.4563 -0.5172 0.3086 0.3166 1203 ASP A OD1 6938 O OD2 . ASP A 1138 ? 1.2068 1.1816 2.4296 -0.4697 0.3327 0.2812 1203 ASP A OD2 6939 N N . ASP A 1139 ? 1.1774 0.8066 2.0517 -0.4030 0.2272 0.2373 1204 ASP A N 6940 C CA . ASP A 1139 ? 1.1829 0.7469 1.9577 -0.3732 0.2189 0.2333 1204 ASP A CA 6941 C C . ASP A 1139 ? 1.1797 0.7799 1.9020 -0.3513 0.2619 0.2569 1204 ASP A C 6942 O O . ASP A 1139 ? 1.2065 0.8575 1.9612 -0.3666 0.3012 0.2872 1204 ASP A O 6943 C CB . ASP A 1139 ? 1.2516 0.7288 2.0136 -0.3926 0.2066 0.2535 1204 ASP A CB 6944 C CG . ASP A 1139 ? 1.2744 0.6974 2.0600 -0.4021 0.1563 0.2177 1204 ASP A CG 6945 O OD1 . ASP A 1139 ? 1.2601 0.7099 2.0559 -0.3899 0.1299 0.1785 1204 ASP A OD1 6946 O OD2 . ASP A 1139 ? 1.3355 0.6854 2.1243 -0.4192 0.1418 0.2283 1204 ASP A OD2 6947 N N . ILE A 1140 ? 1.1563 0.7348 1.7984 -0.3149 0.2549 0.2420 1205 ILE A N 6948 C CA . ILE A 1140 ? 1.1631 0.7666 1.7469 -0.2925 0.2885 0.2601 1205 ILE A CA 6949 C C . ILE A 1140 ? 1.1839 0.7193 1.6870 -0.2729 0.2755 0.2671 1205 ILE A C 6950 O O . ILE A 1140 ? 1.1527 0.6524 1.6313 -0.2553 0.2430 0.2386 1205 ILE A O 6951 C CB . ILE A 1140 ? 1.1114 0.7745 1.6891 -0.2633 0.2918 0.2294 1205 ILE A CB 6952 C CG1 . ILE A 1140 ? 1.0916 0.8301 1.7562 -0.2797 0.3083 0.2258 1205 ILE A CG1 6953 C CG2 . ILE A 1140 ? 1.1351 0.8110 1.6382 -0.2353 0.3182 0.2400 1205 ILE A CG2 6954 C CD1 . ILE A 1140 ? 1.0418 0.8131 1.7410 -0.2632 0.2809 0.1844 1205 ILE A CD1 6955 N N . ALA A 1141 ? 1.2377 0.7585 1.7020 -0.2759 0.3020 0.3074 1206 ALA A N 6956 C CA . ALA A 1141 ? 1.2662 0.7286 1.6547 -0.2548 0.2908 0.3192 1206 ALA A CA 6957 C C . ALA A 1141 ? 1.2709 0.7670 1.5908 -0.2242 0.3098 0.3218 1206 ALA A C 6958 O O . ALA A 1141 ? 1.2754 0.8306 1.5984 -0.2246 0.3430 0.3306 1206 ALA A O 6959 C CB . ALA A 1141 ? 1.3480 0.7564 1.7360 -0.2780 0.2982 0.3646 1206 ALA A CB 6960 N N . ILE A 1142 ? 1.2695 0.7293 1.5301 -0.1960 0.2867 0.3106 1207 ILE A N 6961 C CA . ILE A 1142 ? 1.2838 0.7612 1.4723 -0.1651 0.2932 0.3100 1207 ILE A CA 6962 C C . ILE A 1142 ? 1.3213 0.7350 1.4622 -0.1496 0.2669 0.3211 1207 ILE A C 6963 O O . ILE A 1142 ? 1.2907 0.6685 1.4527 -0.1466 0.2375 0.3011 1207 ILE A O 6964 C CB . ILE A 1142 ? 1.2159 0.7340 1.4073 -0.1428 0.2814 0.2647 1207 ILE A CB 6965 C CG1 . ILE A 1142 ? 1.2487 0.7900 1.3706 -0.1136 0.2899 0.2612 1207 ILE A CG1 6966 C CG2 . ILE A 1142 ? 1.1787 0.6628 1.3816 -0.1330 0.2427 0.2355 1207 ILE A CG2 6967 C CD1 . ILE A 1142 ? 1.1933 0.7789 1.3248 -0.0931 0.2832 0.2169 1207 ILE A CD1 6968 N N . GLU A 1143 ? 1.3978 0.7987 1.4746 -0.1387 0.2780 0.3547 1208 GLU A N 6969 C CA . GLU A 1143 ? 1.4475 0.7846 1.4856 -0.1263 0.2541 0.3757 1208 GLU A CA 6970 C C . GLU A 1143 ? 1.4869 0.8311 1.4418 -0.0950 0.2494 0.3841 1208 GLU A C 6971 O O . GLU A 1143 ? 1.5576 0.9231 1.4664 -0.0958 0.2776 0.4137 1208 GLU A O 6972 C CB . GLU A 1143 ? 1.5044 0.7936 1.5571 -0.1535 0.2666 0.4249 1208 GLU A CB 6973 C CG . GLU A 1143 ? 1.5292 0.7432 1.5906 -0.1478 0.2329 0.4278 1208 GLU A CG 6974 C CD . GLU A 1143 ? 1.6550 0.8058 1.7055 -0.1644 0.2391 0.4860 1208 GLU A CD 6975 O OE1 . GLU A 1143 ? 1.6890 0.7837 1.7897 -0.1825 0.2247 0.4889 1208 GLU A OE1 6976 O OE2 . GLU A 1143 ? 1.7419 0.8944 1.7311 -0.1588 0.2568 0.5300 1208 GLU A OE2 6977 N N . GLU A 1144 ? 1.4554 0.7865 1.3912 -0.0677 0.2146 0.3582 1209 GLU A N 6978 C CA . GLU A 1144 ? 1.5085 0.8325 1.3672 -0.0389 0.2000 0.3712 1209 GLU A CA 6979 C C . GLU A 1144 ? 1.5994 0.8681 1.4194 -0.0404 0.1997 0.4264 1209 GLU A C 6980 O O . GLU A 1144 ? 1.6072 0.8255 1.4363 -0.0303 0.1705 0.4335 1209 GLU A O 6981 C CB . GLU A 1144 ? 1.4656 0.7905 1.3258 -0.0122 0.1603 0.3341 1209 GLU A CB 6982 C CG . GLU A 1144 ? 1.5197 0.8355 1.3064 0.0178 0.1365 0.3464 1209 GLU A CG 6983 C CD . GLU A 1144 ? 1.5832 0.9311 1.2975 0.0251 0.1583 0.3565 1209 GLU A CD 6984 O OE1 . GLU A 1144 ? 1.5317 0.9259 1.2520 0.0264 0.1697 0.3220 1209 GLU A OE1 6985 O OE2 . GLU A 1144 ? 1.6989 1.0246 1.3479 0.0310 0.1649 0.4003 1209 GLU A OE2 6986 N N . SER A 1145 ? 1.6639 0.9463 1.4399 -0.0508 0.2339 0.4653 1210 SER A N 6987 C CA . SER A 1145 ? 1.7535 0.9904 1.4941 -0.0605 0.2455 0.5275 1210 SER A CA 6988 C C . SER A 1145 ? 1.8286 1.0326 1.4907 -0.0273 0.2148 0.5478 1210 SER A C 6989 O O . SER A 1145 ? 1.9030 1.0458 1.5544 -0.0288 0.2034 0.5916 1210 SER A O 6990 C CB . SER A 1145 ? 1.8024 1.0810 1.5133 -0.0782 0.2963 0.5611 1210 SER A CB 6991 O OG . SER A 1145 ? 1.7309 1.0407 1.5238 -0.1108 0.3236 0.5485 1210 SER A OG 6992 N N . ASN A 1146 ? 1.8210 1.0617 1.4300 0.0034 0.1974 0.5167 1211 ASN A N 6993 C CA . ASN A 1146 ? 1.9113 1.1278 1.4333 0.0345 0.1698 0.5422 1211 ASN A CA 6994 C C . ASN A 1146 ? 1.8891 1.0786 1.4244 0.0631 0.1138 0.5188 1211 ASN A C 6995 O O . ASN A 1146 ? 1.9659 1.1191 1.4479 0.0851 0.0868 0.5510 1211 ASN A O 6996 C CB . ASN A 1146 ? 1.9684 1.2351 1.3985 0.0527 0.1858 0.5377 1211 ASN A CB 6997 C CG . ASN A 1146 ? 2.0436 1.3220 1.4291 0.0330 0.2401 0.5909 1211 ASN A CG 6998 O OD1 . ASN A 1146 ? 2.0066 1.2944 1.4567 -0.0015 0.2778 0.6035 1211 ASN A OD1 6999 N ND2 . ASN A 1146 ? 2.1591 1.4402 1.4344 0.0547 0.2438 0.6232 1211 ASN A ND2 7000 N N . ALA A 1147 ? 1.7902 1.0001 1.3986 0.0631 0.0973 0.4658 1212 ALA A N 7001 C CA . ALA A 1147 ? 1.7615 0.9634 1.3944 0.0895 0.0490 0.4386 1212 ALA A CA 7002 C C . ALA A 1147 ? 1.7616 0.9080 1.4500 0.0895 0.0324 0.4544 1212 ALA A C 7003 O O . ALA A 1147 ? 1.7214 0.8535 1.4744 0.0665 0.0503 0.4463 1212 ALA A O 7004 C CB . ALA A 1147 ? 1.6555 0.9079 1.3396 0.0902 0.0404 0.3779 1212 ALA A CB 7005 N N . ILE A 1148 ? 1.8175 0.9327 1.4799 0.1180 -0.0042 0.4743 1213 ILE A N 7006 C CA . ILE A 1148 ? 1.8117 0.8806 1.5311 0.1288 -0.0271 0.4781 1213 ILE A CA 7007 C C . ILE A 1148 ? 1.6994 0.8040 1.5006 0.1305 -0.0353 0.4224 1213 ILE A C 7008 O O . ILE A 1148 ? 1.6593 0.8142 1.4649 0.1442 -0.0541 0.3893 1213 ILE A O 7009 C CB . ILE A 1148 ? 1.8947 0.9372 1.5739 0.1666 -0.0716 0.5035 1213 ILE A CB 7010 C CG1 . ILE A 1148 ? 2.0193 1.0279 1.6020 0.1673 -0.0643 0.5643 1213 ILE A CG1 7011 C CG2 . ILE A 1148 ? 1.8844 0.8839 1.6325 0.1850 -0.0972 0.5009 1213 ILE A CG2 7012 C CD1 . ILE A 1148 ? 2.0691 1.0194 1.6555 0.1372 -0.0295 0.6126 1213 ILE A CD1 7013 N N . ILE A 1149 ? 1.6576 0.7360 1.5216 0.1162 -0.0221 0.4123 1214 ILE A N 7014 C CA . ILE A 1149 ? 1.5575 0.6693 1.4936 0.1190 -0.0262 0.3632 1214 ILE A CA 7015 C C . ILE A 1149 ? 1.5603 0.6339 1.5522 0.1346 -0.0388 0.3548 1214 ILE A C 7016 O O . ILE A 1149 ? 1.4923 0.6001 1.5364 0.1462 -0.0455 0.3181 1214 ILE A O 7017 C CB . ILE A 1149 ? 1.4710 0.6214 1.4307 0.0887 0.0045 0.3345 1214 ILE A CB 7018 C CG1 . ILE A 1149 ? 1.4876 0.5991 1.4592 0.0593 0.0320 0.3506 1214 ILE A CG1 7019 C CG2 . ILE A 1149 ? 1.4514 0.6454 1.3637 0.0830 0.0125 0.3327 1214 ILE A CG2 7020 C CD1 . ILE A 1149 ? 1.4663 0.5382 1.4913 0.0605 0.0273 0.3365 1214 ILE A CD1 7021 N N . ASN A 1150 ? 1.6374 0.6404 1.6177 0.1360 -0.0415 0.3898 1215 ASN A N 7022 C CA . ASN A 1150 ? 1.6605 0.6147 1.6876 0.1564 -0.0566 0.3826 1215 ASN A CA 7023 C C . ASN A 1150 ? 1.7262 0.6547 1.7354 0.1932 -0.0913 0.4091 1215 ASN A C 7024 O O . ASN A 1150 ? 1.8168 0.6811 1.7984 0.1961 -0.0994 0.4502 1215 ASN A O 7025 C CB . ASN A 1150 ? 1.7054 0.5897 1.7456 0.1326 -0.0407 0.3965 1215 ASN A CB 7026 C CG . ASN A 1150 ? 1.7993 0.6301 1.7898 0.1170 -0.0367 0.4550 1215 ASN A CG 7027 O OD1 . ASN A 1150 ? 1.8321 0.6915 1.7666 0.1140 -0.0326 0.4814 1215 ASN A OD1 7028 N ND2 . ASN A 1150 ? 1.8536 0.6052 1.8629 0.1068 -0.0375 0.4758 1215 ASN A ND2 7029 N N . ASP A 1151 ? 1.6923 0.6717 1.7287 0.2216 -0.1133 0.3837 1216 ASP A N 7030 C CA . ASP A 1151 ? 1.7271 0.7327 1.7277 0.2445 -0.1438 0.4004 1216 ASP A CA 7031 C C . ASP A 1151 ? 1.6944 0.7379 1.7629 0.2793 -0.1696 0.3700 1216 ASP A C 7032 O O . ASP A 1151 ? 1.7338 0.7844 1.7983 0.3109 -0.2067 0.3831 1216 ASP A O 7033 C CB . ASP A 1151 ? 1.6816 0.7500 1.6486 0.2211 -0.1295 0.3855 1216 ASP A CB 7034 C CG . ASP A 1151 ? 1.6889 0.8069 1.6389 0.2441 -0.1647 0.3784 1216 ASP A CG 7035 O OD1 . ASP A 1151 ? 1.7845 0.8749 1.6910 0.2679 -0.1947 0.4110 1216 ASP A OD1 7036 O OD2 . ASP A 1151 ? 1.5932 0.7743 1.5713 0.2375 -0.1647 0.3421 1216 ASP A OD2 7037 N N . GLY A 1152 ? 1.6261 0.6969 1.7576 0.2738 -0.1490 0.3301 1217 GLY A N 7038 C CA . GLY A 1152 ? 1.5806 0.7029 1.7856 0.3021 -0.1615 0.2981 1217 GLY A CA 7039 C C . GLY A 1152 ? 1.5093 0.7166 1.7344 0.2916 -0.1626 0.2740 1217 GLY A C 7040 O O . GLY A 1152 ? 1.4622 0.7219 1.7534 0.2991 -0.1562 0.2444 1217 GLY A O 7041 N N . LYS A 1153 ? 1.5105 0.7316 1.6799 0.2741 -0.1695 0.2862 1218 LYS A N 7042 C CA . LYS A 1153 ? 1.4549 0.7486 1.6461 0.2665 -0.1789 0.2621 1218 LYS A CA 7043 C C . LYS A 1153 ? 1.3817 0.7030 1.5832 0.2311 -0.1421 0.2373 1218 LYS A C 7044 O O . LYS A 1153 ? 1.3825 0.6667 1.5538 0.2094 -0.1124 0.2433 1218 LYS A O 7045 C CB . LYS A 1153 ? 1.5026 0.7992 1.6294 0.2719 -0.2109 0.2795 1218 LYS A CB 7046 C CG . LYS A 1153 ? 1.5981 0.8674 1.7102 0.3091 -0.2526 0.3071 1218 LYS A CG 7047 C CD . LYS A 1153 ? 1.6487 0.9487 1.7214 0.3221 -0.2973 0.3094 1218 LYS A CD 7048 C CE . LYS A 1153 ? 1.7017 0.9710 1.6608 0.3083 -0.2918 0.3324 1218 LYS A CE 7049 N NZ . LYS A 1153 ? 1.7888 0.9923 1.6869 0.3279 -0.3039 0.3809 1218 LYS A NZ 7050 N N . TYR A 1154 ? 1.3240 0.7097 1.5738 0.2250 -0.1466 0.2114 1219 TYR A N 7051 C CA . TYR A 1154 ? 1.2541 0.6668 1.5170 0.1941 -0.1171 0.1904 1219 TYR A CA 7052 C C . TYR A 1154 ? 1.2593 0.6580 1.4552 0.1709 -0.1090 0.1947 1219 TYR A C 7053 O O . TYR A 1154 ? 1.2900 0.6988 1.4500 0.1752 -0.1333 0.1968 1219 TYR A O 7054 C CB . TYR A 1154 ? 1.1992 0.6805 1.5332 0.1925 -0.1272 0.1678 1219 TYR A CB 7055 C CG . TYR A 1154 ? 1.1407 0.6484 1.5035 0.1654 -0.0953 0.1498 1219 TYR A CG 7056 C CD1 . TYR A 1154 ? 1.1204 0.6352 1.5223 0.1676 -0.0675 0.1426 1219 TYR A CD1 7057 C CD2 . TYR A 1154 ? 1.1045 0.6294 1.4538 0.1412 -0.0952 0.1391 1219 TYR A CD2 7058 C CE1 . TYR A 1154 ? 1.0486 0.5871 1.4699 0.1454 -0.0411 0.1301 1219 TYR A CE1 7059 C CE2 . TYR A 1154 ? 1.0246 0.5700 1.4014 0.1190 -0.0695 0.1270 1219 TYR A CE2 7060 C CZ . TYR A 1154 ? 1.0109 0.5629 1.4208 0.1209 -0.0429 0.1249 1219 TYR A CZ 7061 O OH . TYR A 1154 ? 0.9795 0.5498 1.4084 0.1020 -0.0184 0.1167 1219 TYR A OH 7062 N N . HIS A 1155 ? 1.2339 0.6129 1.4145 0.1480 -0.0753 0.1933 1220 HIS A N 7063 C CA . HIS A 1155 ? 1.2318 0.6071 1.3620 0.1268 -0.0620 0.1944 1220 HIS A CA 7064 C C . HIS A 1155 ? 1.1581 0.5571 1.3232 0.1041 -0.0375 0.1726 1220 HIS A C 7065 O O . HIS A 1155 ? 1.1312 0.5312 1.3381 0.1032 -0.0245 0.1650 1220 HIS A O 7066 C CB . HIS A 1155 ? 1.2880 0.6108 1.3658 0.1207 -0.0450 0.2227 1220 HIS A CB 7067 C CG . HIS A 1155 ? 1.3898 0.6813 1.4237 0.1428 -0.0683 0.2522 1220 HIS A CG 7068 N ND1 . HIS A 1155 ? 1.4406 0.7491 1.4303 0.1564 -0.0946 0.2561 1220 HIS A ND1 7069 C CD2 . HIS A 1155 ? 1.4576 0.6978 1.4819 0.1551 -0.0723 0.2799 1220 HIS A CD2 7070 C CE1 . HIS A 1155 ? 1.5232 0.7948 1.4739 0.1764 -0.1133 0.2880 1220 HIS A CE1 7071 N NE2 . HIS A 1155 ? 1.5398 0.7679 1.5132 0.1756 -0.0998 0.3045 1220 HIS A NE2 7072 N N . VAL A 1156 ? 1.1291 0.5463 1.2740 0.0889 -0.0324 0.1618 1221 VAL A N 7073 C CA . VAL A 1156 ? 1.0625 0.4976 1.2328 0.0673 -0.0111 0.1446 1221 VAL A CA 7074 C C . VAL A 1156 ? 1.0747 0.4973 1.2014 0.0517 0.0097 0.1492 1221 VAL A C 7075 O O . VAL A 1156 ? 1.1118 0.5316 1.1894 0.0569 0.0051 0.1558 1221 VAL A O 7076 C CB . VAL A 1156 ? 1.0194 0.4952 1.2282 0.0646 -0.0267 0.1230 1221 VAL A CB 7077 C CG1 . VAL A 1156 ? 1.0481 0.5339 1.2338 0.0783 -0.0589 0.1185 1221 VAL A CG1 7078 C CG2 . VAL A 1156 ? 0.9977 0.4825 1.2087 0.0447 -0.0093 0.1100 1221 VAL A CG2 7079 N N . VAL A 1157 ? 1.0463 0.4655 1.1912 0.0339 0.0328 0.1453 1222 VAL A N 7080 C CA . VAL A 1157 ? 1.0676 0.4823 1.1869 0.0184 0.0542 0.1503 1222 VAL A CA 7081 C C . VAL A 1157 ? 1.0284 0.4711 1.1794 0.0051 0.0618 0.1283 1222 VAL A C 7082 O O . VAL A 1157 ? 1.0064 0.4574 1.1965 0.0016 0.0595 0.1178 1222 VAL A O 7083 C CB . VAL A 1157 ? 1.0922 0.4724 1.2116 0.0084 0.0700 0.1681 1222 VAL A CB 7084 C CG1 . VAL A 1157 ? 1.0604 0.4361 1.2232 0.0068 0.0690 0.1547 1222 VAL A CG1 7085 C CG2 . VAL A 1157 ? 1.1112 0.4932 1.2193 -0.0120 0.0946 0.1757 1222 VAL A CG2 7086 N N . ARG A 1158 ? 1.0366 0.4953 1.1695 0.0004 0.0707 0.1215 1223 ARG A N 7087 C CA . ARG A 1158 ? 0.9888 0.4711 1.1521 -0.0086 0.0746 0.1013 1223 ARG A CA 7088 C C . ARG A 1158 ? 1.0049 0.4924 1.1615 -0.0209 0.0994 0.1065 1223 ARG A C 7089 O O . ARG A 1158 ? 1.0463 0.5382 1.1653 -0.0168 0.1115 0.1145 1223 ARG A O 7090 C CB . ARG A 1158 ? 0.9839 0.4846 1.1409 0.0024 0.0577 0.0814 1223 ARG A CB 7091 C CG . ARG A 1158 ? 0.9986 0.4971 1.1530 0.0154 0.0317 0.0795 1223 ARG A CG 7092 C CD . ARG A 1158 ? 1.0334 0.5464 1.1890 0.0240 0.0088 0.0543 1223 ARG A CD 7093 N NE . ARG A 1158 ? 1.0311 0.5465 1.2093 0.0308 -0.0191 0.0541 1223 ARG A NE 7094 C CZ . ARG A 1158 ? 1.0797 0.5887 1.2258 0.0457 -0.0360 0.0620 1223 ARG A CZ 7095 N NH1 . ARG A 1158 ? 1.1344 0.6310 1.2139 0.0555 -0.0276 0.0718 1223 ARG A NH1 7096 N NH2 . ARG A 1158 ? 1.0898 0.6082 1.2724 0.0514 -0.0619 0.0618 1223 ARG A NH2 7097 N N . PHE A 1159 ? 0.9770 0.4681 1.1705 -0.0354 0.1070 0.1022 1224 PHE A N 7098 C CA . PHE A 1159 ? 0.9877 0.4903 1.1929 -0.0497 0.1275 0.1056 1224 PHE A CA 7099 C C . PHE A 1159 ? 0.9525 0.4821 1.1905 -0.0513 0.1251 0.0853 1224 PHE A C 7100 O O . PHE A 1159 ? 0.9338 0.4623 1.1946 -0.0509 0.1099 0.0755 1224 PHE A O 7101 C CB . PHE A 1159 ? 0.9940 0.4740 1.2187 -0.0656 0.1319 0.1165 1224 PHE A CB 7102 C CG . PHE A 1159 ? 1.0033 0.4993 1.2587 -0.0842 0.1462 0.1164 1224 PHE A CG 7103 C CD1 . PHE A 1159 ? 1.0485 0.5516 1.2994 -0.0951 0.1685 0.1346 1224 PHE A CD1 7104 C CD2 . PHE A 1159 ? 0.9710 0.4778 1.2624 -0.0913 0.1370 0.1008 1224 PHE A CD2 7105 C CE1 . PHE A 1159 ? 1.0436 0.5689 1.3368 -0.1144 0.1811 0.1351 1224 PHE A CE1 7106 C CE2 . PHE A 1159 ? 0.9582 0.4836 1.2849 -0.1078 0.1448 0.0994 1224 PHE A CE2 7107 C CZ . PHE A 1159 ? 0.9940 0.5307 1.3272 -0.1201 0.1668 0.1156 1224 PHE A CZ 7108 N N . THR A 1160 ? 0.9595 0.5148 1.2027 -0.0525 0.1410 0.0807 1225 THR A N 7109 C CA . THR A 1160 ? 0.9273 0.5056 1.2102 -0.0531 0.1365 0.0626 1225 THR A CA 7110 C C . THR A 1160 ? 0.9295 0.5330 1.2390 -0.0657 0.1583 0.0681 1225 THR A C 7111 O O . THR A 1160 ? 0.9639 0.5699 1.2573 -0.0730 0.1796 0.0859 1225 THR A O 7112 C CB . THR A 1160 ? 0.9362 0.5279 1.2126 -0.0338 0.1270 0.0406 1225 THR A CB 7113 O OG1 . THR A 1160 ? 0.9898 0.6041 1.2420 -0.0247 0.1490 0.0380 1225 THR A OG1 7114 C CG2 . THR A 1160 ? 0.9245 0.4947 1.1783 -0.0235 0.1044 0.0364 1225 THR A CG2 7115 N N . ARG A 1161 ? 0.8950 0.5184 1.2493 -0.0689 0.1518 0.0557 1226 ARG A N 7116 C CA . ARG A 1161 ? 0.8956 0.5494 1.2911 -0.0821 0.1675 0.0592 1226 ARG A CA 7117 C C . ARG A 1161 ? 0.8795 0.5618 1.3148 -0.0710 0.1577 0.0388 1226 ARG A C 7118 O O . ARG A 1161 ? 0.8667 0.5335 1.3086 -0.0654 0.1330 0.0299 1226 ARG A O 7119 C CB . ARG A 1161 ? 0.8816 0.5175 1.2999 -0.1041 0.1583 0.0691 1226 ARG A CB 7120 C CG . ARG A 1161 ? 0.8762 0.5484 1.3517 -0.1190 0.1662 0.0687 1226 ARG A CG 7121 C CD . ARG A 1161 ? 0.8805 0.5326 1.3789 -0.1396 0.1490 0.0714 1226 ARG A CD 7122 N NE . ARG A 1161 ? 0.8747 0.5212 1.3815 -0.1330 0.1194 0.0559 1226 ARG A NE 7123 C CZ . ARG A 1161 ? 0.8576 0.5360 1.4114 -0.1334 0.1064 0.0454 1226 ARG A CZ 7124 N NH1 . ARG A 1161 ? 0.8167 0.5408 1.4217 -0.1393 0.1219 0.0457 1226 ARG A NH1 7125 N NH2 . ARG A 1161 ? 0.8619 0.5294 1.4117 -0.1263 0.0783 0.0365 1226 ARG A NH2 7126 N N . SER A 1162 ? 0.8945 0.6202 1.3588 -0.0670 0.1784 0.0336 1227 SER A N 7127 C CA . SER A 1162 ? 0.8749 0.6327 1.3921 -0.0568 0.1693 0.0154 1227 SER A CA 7128 C C . SER A 1162 ? 0.8729 0.6773 1.4504 -0.0734 0.1870 0.0231 1227 SER A C 7129 O O . SER A 1162 ? 0.8922 0.7369 1.4804 -0.0722 0.2203 0.0273 1227 SER A O 7130 C CB . SER A 1162 ? 0.8937 0.6645 1.3978 -0.0269 0.1731 -0.0077 1227 SER A CB 7131 O OG . SER A 1162 ? 0.9053 0.7236 1.4654 -0.0139 0.1807 -0.0237 1227 SER A OG 7132 N N . GLY A 1163 ? 0.8496 0.6500 1.4657 -0.0895 0.1641 0.0256 1228 GLY A N 7133 C CA . GLY A 1163 ? 0.8483 0.6863 1.5265 -0.1104 0.1717 0.0330 1228 GLY A CA 7134 C C . GLY A 1163 ? 0.8841 0.7196 1.5465 -0.1317 0.2028 0.0563 1228 GLY A C 7135 O O . GLY A 1163 ? 0.8905 0.6758 1.5068 -0.1431 0.1974 0.0694 1228 GLY A O 7136 N N . GLY A 1164 ? 0.9035 0.7952 1.6066 -0.1352 0.2367 0.0632 1229 GLY A N 7137 C CA . GLY A 1164 ? 0.9425 0.8392 1.6356 -0.1560 0.2717 0.0920 1229 GLY A CA 7138 C C . GLY A 1164 ? 0.9701 0.8351 1.5753 -0.1417 0.2904 0.1028 1229 GLY A C 7139 O O . GLY A 1164 ? 1.0031 0.8329 1.5766 -0.1599 0.2989 0.1293 1229 GLY A O 7140 N N . ASN A 1165 ? 0.9621 0.8374 1.5300 -0.1086 0.2935 0.0817 1230 ASN A N 7141 C CA . ASN A 1165 ? 0.9930 0.8461 1.4780 -0.0916 0.3079 0.0872 1230 ASN A CA 7142 C C . ASN A 1165 ? 0.9811 0.7654 1.4171 -0.0928 0.2746 0.0889 1230 ASN A C 7143 O O . ASN A 1165 ? 0.9419 0.7037 1.3997 -0.0946 0.2420 0.0752 1230 ASN A O 7144 C CB . ASN A 1165 ? 1.0056 0.8877 1.4723 -0.0547 0.3134 0.0557 1230 ASN A CB 7145 C CG . ASN A 1165 ? 1.0153 0.9746 1.5478 -0.0470 0.3436 0.0457 1230 ASN A CG 7146 O OD1 . ASN A 1165 ? 1.0444 1.0428 1.6290 -0.0719 0.3695 0.0694 1230 ASN A OD1 7147 N ND2 . ASN A 1165 ? 0.9919 0.9730 1.5270 -0.0121 0.3397 0.0100 1230 ASN A ND2 7148 N N . ALA A 1166 ? 1.0182 0.7714 1.3893 -0.0915 0.2829 0.1079 1231 ALA A N 7149 C CA . ALA A 1166 ? 1.0070 0.7020 1.3358 -0.0879 0.2524 0.1078 1231 ALA A CA 7150 C C . ALA A 1166 ? 1.0526 0.7317 1.3054 -0.0692 0.2583 0.1145 1231 ALA A C 7151 O O . ALA A 1166 ? 1.1035 0.8093 1.3285 -0.0643 0.2889 0.1270 1231 ALA A O 7152 C CB . ALA A 1166 ? 0.9990 0.6580 1.3445 -0.1139 0.2441 0.1291 1231 ALA A CB 7153 N N . THR A 1167 ? 1.0432 0.6840 1.2625 -0.0575 0.2292 0.1061 1232 THR A N 7154 C CA . THR A 1167 ? 1.0904 0.7123 1.2390 -0.0417 0.2279 0.1156 1232 THR A CA 7155 C C . THR A 1167 ? 1.0877 0.6621 1.2197 -0.0437 0.2019 0.1267 1232 THR A C 7156 O O . THR A 1167 ? 1.0467 0.6064 1.2135 -0.0484 0.1804 0.1150 1232 THR A O 7157 C CB . THR A 1167 ? 1.0950 0.7266 1.2106 -0.0136 0.2133 0.0847 1232 THR A CB 7158 O OG1 . THR A 1167 ? 1.0568 0.6589 1.1838 -0.0103 0.1768 0.0713 1232 THR A OG1 7159 C CG2 . THR A 1167 ? 1.0726 0.7471 1.2173 -0.0030 0.2269 0.0579 1232 THR A CG2 7160 N N . LEU A 1168 ? 1.1461 0.7004 1.2212 -0.0362 0.2043 0.1487 1233 LEU A N 7161 C CA . LEU A 1168 ? 1.1511 0.6620 1.2069 -0.0335 0.1818 0.1638 1233 LEU A CA 7162 C C . LEU A 1168 ? 1.1926 0.6962 1.1854 -0.0087 0.1647 0.1625 1233 LEU A C 7163 O O . LEU A 1168 ? 1.2492 0.7679 1.1878 0.0022 0.1800 0.1699 1233 LEU A O 7164 C CB . LEU A 1168 ? 1.1792 0.6610 1.2353 -0.0523 0.1972 0.2014 1233 LEU A CB 7165 C CG . LEU A 1168 ? 1.1710 0.6093 1.2388 -0.0506 0.1711 0.2047 1233 LEU A CG 7166 C CD1 . LEU A 1168 ? 1.1228 0.5704 1.2431 -0.0553 0.1577 0.1753 1233 LEU A CD1 7167 C CD2 . LEU A 1168 ? 1.2257 0.6240 1.3005 -0.0677 0.1798 0.2369 1233 LEU A CD2 7168 N N . GLN A 1169 ? 1.1670 0.6513 1.1670 0.0011 0.1326 0.1524 1234 GLN A N 7169 C CA . GLN A 1169 ? 1.2151 0.6920 1.1636 0.0235 0.1092 0.1513 1234 GLN A CA 7170 C C . GLN A 1169 ? 1.2121 0.6609 1.1757 0.0289 0.0819 0.1604 1234 GLN A C 7171 O O . GLN A 1169 ? 1.1562 0.6024 1.1751 0.0210 0.0742 0.1503 1234 GLN A O 7172 C CB . GLN A 1169 ? 1.1993 0.7007 1.1451 0.0382 0.0912 0.1133 1234 GLN A CB 7173 C CG . GLN A 1169 ? 1.1859 0.6781 1.1480 0.0487 0.0518 0.0997 1234 GLN A CG 7174 C CD . GLN A 1169 ? 1.2437 0.7436 1.1588 0.0703 0.0270 0.0789 1234 GLN A CD 7175 O OE1 . GLN A 1169 ? 1.2598 0.7762 1.1454 0.0783 0.0371 0.0590 1234 GLN A OE1 7176 N NE2 . GLN A 1169 ? 1.2840 0.7733 1.1918 0.0824 -0.0077 0.0804 1234 GLN A NE2 7177 N N . VAL A 1170 ? 1.2785 0.7081 1.1919 0.0443 0.0684 0.1812 1235 VAL A N 7178 C CA . VAL A 1170 ? 1.2766 0.6851 1.2107 0.0545 0.0401 0.1873 1235 VAL A CA 7179 C C . VAL A 1170 ? 1.3133 0.7315 1.2141 0.0784 0.0044 0.1758 1235 VAL A C 7180 O O . VAL A 1170 ? 1.3822 0.7997 1.2116 0.0910 0.0028 0.1849 1235 VAL A O 7181 C CB . VAL A 1170 ? 1.3164 0.6819 1.2406 0.0518 0.0479 0.2260 1235 VAL A CB 7182 C CG1 . VAL A 1170 ? 1.3087 0.6632 1.2458 0.0263 0.0838 0.2419 1235 VAL A CG1 7183 C CG2 . VAL A 1170 ? 1.4026 0.7493 1.2564 0.0704 0.0350 0.2541 1235 VAL A CG2 7184 N N . ASP A 1171 ? 1.2667 0.6969 1.2200 0.0840 -0.0236 0.1557 1236 ASP A N 7185 C CA . ASP A 1171 ? 1.2966 0.7389 1.2404 0.1041 -0.0651 0.1421 1236 ASP A CA 7186 C C . ASP A 1171 ? 1.3314 0.7902 1.2261 0.1112 -0.0741 0.1172 1236 ASP A C 7187 O O . ASP A 1171 ? 1.2871 0.7651 1.2171 0.1023 -0.0739 0.0871 1236 ASP A O 7188 C CB . ASP A 1171 ? 1.3559 0.7736 1.2650 0.1233 -0.0843 0.1717 1236 ASP A CB 7189 C CG . ASP A 1171 ? 1.3492 0.7488 1.3133 0.1215 -0.0789 0.1887 1236 ASP A CG 7190 O OD1 . ASP A 1171 ? 1.2982 0.7143 1.3290 0.1091 -0.0691 0.1716 1236 ASP A OD1 7191 O OD2 . ASP A 1171 ? 1.4061 0.7736 1.3457 0.1346 -0.0854 0.2185 1236 ASP A OD2 7192 N N . SER A 1172 ? 1.4126 0.8614 1.2234 0.1287 -0.0815 0.1301 1237 SER A N 7193 C CA . SER A 1172 ? 1.4636 0.9266 1.2123 0.1409 -0.0877 0.1044 1237 SER A CA 7194 C C . SER A 1172 ? 1.5213 0.9831 1.1929 0.1418 -0.0466 0.1223 1237 SER A C 7195 O O . SER A 1172 ? 1.5727 1.0496 1.1862 0.1560 -0.0468 0.0984 1237 SER A O 7196 C CB . SER A 1172 ? 1.5273 0.9899 1.2330 0.1660 -0.1382 0.0939 1237 SER A CB 7197 O OG . SER A 1172 ? 1.4928 0.9729 1.2658 0.1633 -0.1731 0.0552 1237 SER A OG 7198 N N . TRP A 1173 ? 1.5203 0.9656 1.1945 0.1269 -0.0112 0.1630 1238 TRP A N 7199 C CA . TRP A 1173 ? 1.5755 1.0230 1.1879 0.1229 0.0324 0.1899 1238 TRP A CA 7200 C C . TRP A 1173 ? 1.5435 1.0247 1.1711 0.1147 0.0643 0.1610 1238 TRP A C 7201 O O . TRP A 1173 ? 1.4618 0.9521 1.1689 0.0983 0.0686 0.1404 1238 TRP A O 7202 C CB . TRP A 1173 ? 1.5728 0.9910 1.2081 0.1031 0.0581 0.2379 1238 TRP A CB 7203 C CG . TRP A 1173 ? 1.6341 1.0159 1.2344 0.1181 0.0297 0.2717 1238 TRP A CG 7204 C CD1 . TRP A 1173 ? 1.5957 0.9594 1.2448 0.1255 -0.0072 0.2679 1238 TRP A CD1 7205 C CD2 . TRP A 1173 ? 1.7467 1.1083 1.2560 0.1303 0.0353 0.3153 1238 TRP A CD2 7206 N NE1 . TRP A 1173 ? 1.6723 1.0039 1.2715 0.1430 -0.0277 0.3047 1238 TRP A NE1 7207 C CE2 . TRP A 1173 ? 1.7809 1.1073 1.2904 0.1457 -0.0037 0.3363 1238 TRP A CE2 7208 C CE3 . TRP A 1173 ? 1.8148 1.1871 1.2423 0.1307 0.0716 0.3415 1238 TRP A CE3 7209 C CZ2 . TRP A 1173 ? 1.8926 1.1870 1.3199 0.1615 -0.0121 0.3850 1238 TRP A CZ2 7210 C CZ3 . TRP A 1173 ? 1.9333 1.2768 1.2747 0.1442 0.0681 0.3920 1238 TRP A CZ3 7211 C CH2 . TRP A 1173 ? 1.9684 1.2695 1.3090 0.1595 0.0240 0.4144 1238 TRP A CH2 7212 N N . PRO A 1174 ? 1.6144 1.1159 1.1641 0.1289 0.0866 0.1595 1239 PRO A N 7213 C CA . PRO A 1174 ? 1.5955 1.1332 1.1594 0.1265 0.1194 0.1316 1239 PRO A CA 7214 C C . PRO A 1174 ? 1.5093 1.0544 1.1650 0.0959 0.1492 0.1409 1239 PRO A C 7215 O O . PRO A 1174 ? 1.5039 1.0292 1.1820 0.0753 0.1645 0.1816 1239 PRO A O 7216 C CB . PRO A 1174 ? 1.6994 1.2550 1.1674 0.1393 0.1566 0.1567 1239 PRO A CB 7217 C CG . PRO A 1174 ? 1.7764 1.3080 1.1585 0.1636 0.1188 0.1660 1239 PRO A CG 7218 C CD . PRO A 1174 ? 1.7253 1.2192 1.1655 0.1512 0.0831 0.1842 1239 PRO A CD 7219 N N . VAL A 1175 ? 1.4551 1.0240 1.1645 0.0936 0.1525 0.1025 1240 VAL A N 7220 C CA . VAL A 1175 ? 1.3759 0.9512 1.1725 0.0665 0.1718 0.1082 1240 VAL A CA 7221 C C . VAL A 1175 ? 1.4006 0.9953 1.1917 0.0509 0.2215 0.1436 1240 VAL A C 7222 O O . VAL A 1175 ? 1.4595 1.0840 1.1983 0.0639 0.2500 0.1450 1240 VAL A O 7223 C CB . VAL A 1175 ? 1.3287 0.9281 1.1782 0.0698 0.1682 0.0646 1240 VAL A CB 7224 C CG1 . VAL A 1175 ? 1.2589 0.8634 1.1917 0.0426 0.1836 0.0748 1240 VAL A CG1 7225 C CG2 . VAL A 1175 ? 1.3066 0.8893 1.1666 0.0838 0.1197 0.0278 1240 VAL A CG2 7226 N N . ILE A 1176 ? 1.3594 0.9387 1.2066 0.0228 0.2316 0.1711 1241 ILE A N 7227 C CA . ILE A 1176 ? 1.3757 0.9721 1.2385 0.0005 0.2757 0.2067 1241 ILE A CA 7228 C C . ILE A 1176 ? 1.3118 0.9453 1.2545 -0.0127 0.2908 0.1831 1241 ILE A C 7229 O O . ILE A 1176 ? 1.2495 0.8700 1.2499 -0.0209 0.2665 0.1634 1241 ILE A O 7230 C CB . ILE A 1176 ? 1.3739 0.9243 1.2532 -0.0224 0.2718 0.2485 1241 ILE A CB 7231 C CG1 . ILE A 1176 ? 1.4436 0.9569 1.2442 -0.0057 0.2545 0.2749 1241 ILE A CG1 7232 C CG2 . ILE A 1176 ? 1.3860 0.9520 1.3018 -0.0513 0.3116 0.2815 1241 ILE A CG2 7233 C CD1 . ILE A 1176 ? 1.5505 1.0875 1.2577 0.0142 0.2771 0.2902 1241 ILE A CD1 7234 N N . GLU A 1177 ? 1.3307 1.0140 1.2765 -0.0123 0.3304 0.1846 1242 GLU A N 7235 C CA . GLU A 1177 ? 1.2729 0.9956 1.2962 -0.0189 0.3399 0.1588 1242 GLU A CA 7236 C C . GLU A 1177 ? 1.2803 1.0344 1.3540 -0.0477 0.3798 0.1919 1242 GLU A C 7237 O O . GLU A 1177 ? 1.3547 1.1260 1.3910 -0.0521 0.4158 0.2261 1242 GLU A O 7238 C CB . GLU A 1177 ? 1.2940 1.0584 1.2932 0.0131 0.3488 0.1196 1242 GLU A CB 7239 C CG . GLU A 1177 ? 1.3121 1.0475 1.2589 0.0428 0.3079 0.0830 1242 GLU A CG 7240 C CD . GLU A 1177 ? 1.3382 1.1103 1.2720 0.0753 0.3136 0.0361 1242 GLU A CD 7241 O OE1 . GLU A 1177 ? 1.3843 1.2087 1.3319 0.0789 0.3563 0.0379 1242 GLU A OE1 7242 O OE2 . GLU A 1177 ? 1.3319 1.0828 1.2484 0.0974 0.2764 -0.0034 1242 GLU A OE2 7243 N N . ARG A 1178 ? 1.2193 0.9839 1.3797 -0.0679 0.3732 0.1828 1243 ARG A N 7244 C CA . ARG A 1178 ? 1.2260 1.0209 1.4506 -0.0993 0.4039 0.2114 1243 ARG A CA 7245 C C . ARG A 1178 ? 1.1870 1.0432 1.4939 -0.0990 0.4136 0.1838 1243 ARG A C 7246 O O . ARG A 1178 ? 1.1343 0.9793 1.4891 -0.0998 0.3804 0.1567 1243 ARG A O 7247 C CB . ARG A 1178 ? 1.2017 0.9409 1.4580 -0.1292 0.3792 0.2321 1243 ARG A CB 7248 C CG . ARG A 1178 ? 1.2201 0.9805 1.5591 -0.1665 0.3973 0.2549 1243 ARG A CG 7249 C CD . ARG A 1178 ? 1.3175 1.1081 1.6439 -0.1815 0.4471 0.3011 1243 ARG A CD 7250 N NE . ARG A 1178 ? 1.3839 1.1096 1.6626 -0.1948 0.4422 0.3420 1243 ARG A NE 7251 C CZ . ARG A 1178 ? 1.4223 1.1115 1.7511 -0.2313 0.4370 0.3713 1243 ARG A CZ 7252 N NH1 . ARG A 1178 ? 1.3838 1.0997 1.8113 -0.2595 0.4350 0.3624 1243 ARG A NH1 7253 N NH2 . ARG A 1178 ? 1.4806 1.1041 1.7635 -0.2388 0.4300 0.4081 1243 ARG A NH2 7254 N N . TYR A 1179 ? 1.2269 1.1501 1.5507 -0.0961 0.4593 0.1919 1244 TYR A N 7255 C CA . TYR A 1179 ? 1.1957 1.1845 1.6074 -0.0935 0.4698 0.1669 1244 TYR A CA 7256 C C . TYR A 1179 ? 1.2086 1.2476 1.7052 -0.1296 0.5039 0.2004 1244 TYR A C 7257 O O . TYR A 1179 ? 1.2658 1.3641 1.7622 -0.1296 0.5560 0.2223 1244 TYR A O 7258 C CB . TYR A 1179 ? 1.2263 1.2677 1.6080 -0.0524 0.4939 0.1354 1244 TYR A CB 7259 C CG . TYR A 1179 ? 1.2318 1.2292 1.5383 -0.0170 0.4600 0.0988 1244 TYR A CG 7260 C CD1 . TYR A 1179 ? 1.1779 1.1368 1.5120 -0.0114 0.4102 0.0678 1244 TYR A CD1 7261 C CD2 . TYR A 1179 ? 1.3072 1.3029 1.5160 0.0105 0.4764 0.0955 1244 TYR A CD2 7262 C CE1 . TYR A 1179 ? 1.1832 1.1022 1.4599 0.0169 0.3778 0.0363 1244 TYR A CE1 7263 C CE2 . TYR A 1179 ? 1.3227 1.2778 1.4696 0.0413 0.4398 0.0588 1244 TYR A CE2 7264 C CZ . TYR A 1179 ? 1.2550 1.1717 1.4418 0.0426 0.3905 0.0298 1244 TYR A CZ 7265 O OH . TYR A 1179 ? 1.2593 1.1365 1.3961 0.0691 0.3532 -0.0047 1244 TYR A OH 7266 N N . PRO A 1180 ? 1.1609 1.1801 1.7327 -0.1604 0.4750 0.2035 1245 PRO A N 7267 C CA . PRO A 1180 ? 1.1662 1.2301 1.8327 -0.1994 0.4988 0.2326 1245 PRO A CA 7268 C C . PRO A 1180 ? 1.1578 1.3234 1.9034 -0.1885 0.5322 0.2177 1245 PRO A C 7269 O O . PRO A 1180 ? 1.1230 1.3091 1.8814 -0.1565 0.5135 0.1747 1245 PRO A O 7270 C CB . PRO A 1180 ? 1.1153 1.1308 1.8343 -0.2234 0.4468 0.2215 1245 PRO A CB 7271 C CG . PRO A 1180 ? 1.0984 1.0317 1.7281 -0.2029 0.4075 0.2047 1245 PRO A CG 7272 C CD . PRO A 1180 ? 1.1037 1.0597 1.6752 -0.1605 0.4185 0.1797 1245 PRO A CD 7273 N N . ALA A 1181 ? 1.1941 1.4232 1.9947 -0.2136 0.5817 0.2539 1246 ALA A N 7274 C CA . ALA A 1181 ? 1.1843 1.5175 2.0827 -0.2071 0.6122 0.2410 1246 ALA A CA 7275 C C . ALA A 1181 ? 1.1417 1.4963 2.1710 -0.2447 0.5842 0.2414 1246 ALA A C 7276 O O . ALA A 1181 ? 1.1408 1.4426 2.1887 -0.2854 0.5619 0.2668 1246 ALA A O 7277 C CB . ALA A 1181 ? 1.2568 1.6637 2.1506 -0.2104 0.6863 0.2782 1246 ALA A CB 7278 N N . GLY A 1182 ? 1.1113 1.5408 2.2298 -0.2279 0.5817 0.2104 1247 GLY A N 7279 C CA . GLY A 1182 ? 1.0760 1.5400 2.3260 -0.2576 0.5514 0.2051 1247 GLY A CA 7280 C C . GLY A 1182 ? 1.0245 1.4271 2.2735 -0.2488 0.4775 0.1678 1247 GLY A C 7281 O O . GLY A 1182 ? 1.0138 1.3304 2.1616 -0.2334 0.4479 0.1561 1247 GLY A O 7282 N N . ARG A 1183 ? 0.9969 1.4497 2.3600 -0.2572 0.4492 0.1504 1278 ARG A N 7283 C CA . ARG A 1183 ? 0.9600 1.3624 2.3418 -0.2621 0.3773 0.1250 1278 ARG A CA 7284 C C . ARG A 1183 ? 0.9554 1.2416 2.2266 -0.2678 0.3423 0.1262 1278 ARG A C 7285 O O . ARG A 1183 ? 0.9828 1.2265 2.2605 -0.3071 0.3313 0.1476 1278 ARG A O 7286 C CB . ARG A 1183 ? 0.9656 1.4007 2.4699 -0.3101 0.3557 0.1376 1278 ARG A CB 7287 C CG . ARG A 1183 ? 0.9801 1.5390 2.6416 -0.3190 0.3718 0.1366 1278 ARG A CG 7288 C CD . ARG A 1183 ? 0.9597 1.5203 2.7270 -0.3604 0.3136 0.1317 1278 ARG A CD 7289 N NE . ARG A 1183 ? 0.9589 1.4940 2.7199 -0.3330 0.2452 0.0918 1278 ARG A NE 7290 C CZ . ARG A 1183 ? 0.9571 1.3955 2.6034 -0.3125 0.2034 0.0734 1278 ARG A CZ 7291 N NH1 . ARG A 1183 ? 0.9426 1.2957 2.4709 -0.3145 0.2167 0.0860 1278 ARG A NH1 7292 N NH2 . ARG A 1183 ? 0.9306 1.3589 2.5809 -0.2887 0.1469 0.0438 1278 ARG A NH2 7293 N N . GLN A 1184 ? 0.9296 1.1645 2.1075 -0.2305 0.3242 0.1037 1279 GLN A N 7294 C CA . GLN A 1184 ? 0.9101 1.0457 2.0027 -0.2348 0.2852 0.1009 1279 GLN A CA 7295 C C . GLN A 1184 ? 0.8684 0.9836 1.9677 -0.2179 0.2303 0.0706 1279 GLN A C 7296 O O . GLN A 1184 ? 0.8469 0.9894 1.9512 -0.1842 0.2259 0.0497 1279 GLN A O 7297 C CB . GLN A 1184 ? 0.9244 1.0131 1.9040 -0.2089 0.3038 0.1030 1279 GLN A CB 7298 C CG . GLN A 1184 ? 0.9678 1.0534 1.9104 -0.2242 0.3498 0.1372 1279 GLN A CG 7299 C CD . GLN A 1184 ? 0.9974 1.0630 1.9829 -0.2710 0.3474 0.1664 1279 GLN A CD 7300 O OE1 . GLN A 1184 ? 1.0110 1.0106 1.9813 -0.2868 0.3075 0.1626 1279 GLN A OE1 7301 N NE2 . GLN A 1184 ? 1.0293 1.1519 2.0710 -0.2935 0.3909 0.1956 1279 GLN A NE2 7302 N N . LEU A 1185 ? 0.8648 0.9299 1.9604 -0.2388 0.1878 0.0677 1280 LEU A N 7303 C CA . LEU A 1185 ? 0.8500 0.8860 1.9241 -0.2187 0.1378 0.0430 1280 LEU A CA 7304 C C . LEU A 1185 ? 0.8492 0.8196 1.8146 -0.1962 0.1386 0.0413 1280 LEU A C 7305 O O . LEU A 1185 ? 0.8736 0.8224 1.7901 -0.1997 0.1709 0.0573 1280 LEU A O 7306 C CB . LEU A 1185 ? 0.8631 0.8685 1.9586 -0.2444 0.0915 0.0369 1280 LEU A CB 7307 C CG . LEU A 1185 ? 0.8723 0.9360 2.0820 -0.2699 0.0736 0.0337 1280 LEU A CG 7308 C CD1 . LEU A 1185 ? 0.9109 0.9189 2.1129 -0.3038 0.0429 0.0337 1280 LEU A CD1 7309 C CD2 . LEU A 1185 ? 0.8593 0.9703 2.1258 -0.2483 0.0357 0.0121 1280 LEU A CD2 7310 N N . THR A 1186 ? 0.8301 0.7699 1.7592 -0.1743 0.1034 0.0251 1281 THR A N 7311 C CA . THR A 1186 ? 0.8199 0.7166 1.6663 -0.1495 0.1087 0.0230 1281 THR A CA 7312 C C . THR A 1186 ? 0.8083 0.6441 1.5936 -0.1455 0.0754 0.0194 1281 THR A C 7313 O O . THR A 1186 ? 0.8174 0.6152 1.5385 -0.1334 0.0825 0.0223 1281 THR A O 7314 C CB . THR A 1186 ? 0.8119 0.7403 1.6736 -0.1162 0.1118 0.0084 1281 THR A CB 7315 O OG1 . THR A 1186 ? 0.8186 0.7894 1.7551 -0.1118 0.0861 -0.0023 1281 THR A OG1 7316 C CG2 . THR A 1186 ? 0.8340 0.8035 1.7031 -0.1069 0.1589 0.0106 1281 THR A CG2 7317 N N . ILE A 1187 ? 0.8013 0.6314 1.6061 -0.1544 0.0393 0.0128 1282 ILE A N 7318 C CA . ILE A 1187 ? 0.7997 0.5776 1.5429 -0.1497 0.0102 0.0101 1282 ILE A CA 7319 C C . ILE A 1187 ? 0.8338 0.5655 1.5385 -0.1704 0.0060 0.0123 1282 ILE A C 7320 O O . ILE A 1187 ? 0.8642 0.6003 1.6066 -0.1934 -0.0061 0.0081 1282 ILE A O 7321 C CB . ILE A 1187 ? 0.7920 0.5854 1.5621 -0.1422 -0.0296 0.0007 1282 ILE A CB 7322 C CG1 . ILE A 1187 ? 0.7774 0.6059 1.5830 -0.1179 -0.0283 -0.0020 1282 ILE A CG1 7323 C CG2 . ILE A 1187 ? 0.8006 0.5467 1.5025 -0.1360 -0.0555 0.0005 1282 ILE A CG2 7324 C CD1 . ILE A 1187 ? 0.8385 0.6834 1.6755 -0.1076 -0.0706 -0.0079 1282 ILE A CD1 7325 N N . PHE A 1188 ? 0.8381 0.5251 1.4732 -0.1616 0.0145 0.0173 1283 PHE A N 7326 C CA . PHE A 1188 ? 0.8584 0.4968 1.4471 -0.1698 0.0053 0.0147 1283 PHE A CA 7327 C C . PHE A 1188 ? 0.8799 0.5084 1.4476 -0.1628 -0.0318 0.0019 1283 PHE A C 7328 O O . PHE A 1188 ? 0.8851 0.4985 1.4045 -0.1449 -0.0368 0.0047 1283 PHE A O 7329 C CB . PHE A 1188 ? 0.8498 0.4585 1.3802 -0.1554 0.0250 0.0237 1283 PHE A CB 7330 C CG . PHE A 1188 ? 0.8910 0.4532 1.3784 -0.1595 0.0244 0.0222 1283 PHE A CG 7331 C CD1 . PHE A 1188 ? 0.9667 0.5068 1.4540 -0.1710 0.0014 0.0081 1283 PHE A CD1 7332 C CD2 . PHE A 1188 ? 0.9131 0.4514 1.3603 -0.1493 0.0438 0.0318 1283 PHE A CD2 7333 C CE1 . PHE A 1188 ? 1.0088 0.4992 1.4554 -0.1708 0.0005 0.0018 1283 PHE A CE1 7334 C CE2 . PHE A 1188 ? 0.9390 0.4330 1.3503 -0.1489 0.0431 0.0291 1283 PHE A CE2 7335 C CZ . PHE A 1188 ? 0.9794 0.4485 1.3901 -0.1584 0.0225 0.0132 1283 PHE A CZ 7336 N N . ASN A 1189 ? 0.9060 0.5455 1.5102 -0.1769 -0.0590 -0.0107 1284 ASN A N 7337 C CA . ASN A 1189 ? 0.9432 0.5788 1.5245 -0.1680 -0.0994 -0.0234 1284 ASN A CA 7338 C C . ASN A 1189 ? 0.9824 0.5698 1.4835 -0.1602 -0.1114 -0.0331 1284 ASN A C 7339 O O . ASN A 1189 ? 1.0073 0.5607 1.4915 -0.1701 -0.1044 -0.0415 1284 ASN A O 7340 C CB . ASN A 1189 ? 0.9697 0.6323 1.6156 -0.1856 -0.1320 -0.0381 1284 ASN A CB 7341 C CG . ASN A 1189 ? 0.9537 0.6750 1.6877 -0.1910 -0.1211 -0.0306 1284 ASN A CG 7342 O OD1 . ASN A 1189 ? 0.9510 0.7027 1.7010 -0.1718 -0.1283 -0.0263 1284 ASN A OD1 7343 N ND2 . ASN A 1189 ? 0.9674 0.7058 1.7612 -0.2159 -0.1011 -0.0273 1284 ASN A ND2 7344 N N . SER A 1190 ? 0.9941 0.5789 1.4471 -0.1414 -0.1297 -0.0317 1285 SER A N 7345 C CA . SER A 1190 ? 1.0393 0.5889 1.4149 -0.1313 -0.1433 -0.0436 1285 SER A CA 7346 C C . SER A 1190 ? 1.0504 0.5610 1.3850 -0.1302 -0.1168 -0.0485 1285 SER A C 7347 O O . SER A 1190 ? 1.0935 0.5740 1.4075 -0.1347 -0.1303 -0.0710 1285 SER A O 7348 C CB . SER A 1190 ? 1.0874 0.6353 1.4659 -0.1383 -0.1880 -0.0687 1285 SER A CB 7349 O OG . SER A 1190 ? 1.1343 0.6564 1.4261 -0.1209 -0.2042 -0.0799 1285 SER A OG 7350 N N . GLN A 1191 ? 1.0170 0.5272 1.3418 -0.1222 -0.0828 -0.0290 1286 GLN A N 7351 C CA . GLN A 1191 ? 1.0217 0.5013 1.3098 -0.1154 -0.0579 -0.0293 1286 GLN A CA 7352 C C . GLN A 1191 ? 1.0647 0.5216 1.2812 -0.0979 -0.0652 -0.0437 1286 GLN A C 7353 O O . GLN A 1191 ? 1.0694 0.5406 1.2483 -0.0840 -0.0675 -0.0338 1286 GLN A O 7354 C CB . GLN A 1191 ? 0.9654 0.4595 1.2610 -0.1083 -0.0285 -0.0050 1286 GLN A CB 7355 C CG . GLN A 1191 ? 0.9351 0.4510 1.2904 -0.1210 -0.0183 0.0044 1286 GLN A CG 7356 C CD . GLN A 1191 ? 0.9209 0.4519 1.2825 -0.1120 0.0027 0.0224 1286 GLN A CD 7357 O OE1 . GLN A 1191 ? 0.9712 0.4888 1.3063 -0.1033 0.0190 0.0296 1286 GLN A OE1 7358 N NE2 . GLN A 1191 ? 0.9218 0.4816 1.3234 -0.1130 0.0000 0.0270 1286 GLN A NE2 7359 N N . ALA A 1192 ? 1.1082 0.5291 1.3048 -0.0972 -0.0674 -0.0663 1287 ALA A N 7360 C CA . ALA A 1192 ? 1.1783 0.5791 1.3041 -0.0771 -0.0756 -0.0880 1287 ALA A CA 7361 C C . ALA A 1192 ? 1.1956 0.5780 1.2848 -0.0572 -0.0467 -0.0900 1287 ALA A C 7362 O O . ALA A 1192 ? 1.2372 0.6248 1.2661 -0.0346 -0.0393 -0.0953 1287 ALA A O 7363 C CB . ALA A 1192 ? 1.2403 0.6124 1.3629 -0.0852 -0.1114 -0.1234 1287 ALA A CB 7364 N N . THR A 1193 ? 1.1700 0.5336 1.2952 -0.0640 -0.0306 -0.0852 1288 THR A N 7365 C CA . THR A 1193 ? 1.1863 0.5338 1.2903 -0.0443 -0.0065 -0.0866 1288 THR A CA 7366 C C . THR A 1193 ? 1.1336 0.4866 1.2827 -0.0529 0.0142 -0.0602 1288 THR A C 7367 O O . THR A 1193 ? 1.1054 0.4590 1.2984 -0.0751 0.0088 -0.0498 1288 THR A O 7368 C CB . THR A 1193 ? 1.2596 0.5540 1.3480 -0.0374 -0.0195 -0.1212 1288 THR A CB 7369 O OG1 . THR A 1193 ? 1.2617 0.5259 1.4033 -0.0632 -0.0318 -0.1204 1288 THR A OG1 7370 C CG2 . THR A 1193 ? 1.3240 0.6065 1.3573 -0.0252 -0.0445 -0.1564 1288 THR A CG2 7371 N N . ILE A 1194 ? 1.1235 0.4861 1.2620 -0.0344 0.0379 -0.0491 1289 ILE A N 7372 C CA . ILE A 1194 ? 1.0962 0.4526 1.2657 -0.0356 0.0528 -0.0315 1289 ILE A CA 7373 C C . ILE A 1194 ? 1.1511 0.4746 1.3016 -0.0134 0.0580 -0.0493 1289 ILE A C 7374 O O . ILE A 1194 ? 1.1811 0.5217 1.3038 0.0098 0.0702 -0.0565 1289 ILE A O 7375 C CB . ILE A 1194 ? 1.0444 0.4425 1.2260 -0.0298 0.0712 -0.0054 1289 ILE A CB 7376 C CG1 . ILE A 1194 ? 0.9982 0.4270 1.1975 -0.0461 0.0655 0.0098 1289 ILE A CG1 7377 C CG2 . ILE A 1194 ? 1.0191 0.4077 1.2247 -0.0275 0.0807 0.0085 1289 ILE A CG2 7378 C CD1 . ILE A 1194 ? 0.9709 0.4359 1.1753 -0.0394 0.0776 0.0299 1289 ILE A CD1 7379 N N . ILE A 1195 ? 1.1742 0.4514 1.3409 -0.0192 0.0498 -0.0552 1290 ILE A N 7380 C CA . ILE A 1195 ? 1.2190 0.4572 1.3725 0.0047 0.0514 -0.0732 1290 ILE A CA 7381 C C . ILE A 1195 ? 1.2007 0.4326 1.3798 0.0103 0.0627 -0.0486 1290 ILE A C 7382 O O . ILE A 1195 ? 1.2037 0.4172 1.4066 -0.0106 0.0581 -0.0295 1290 ILE A O 7383 C CB . ILE A 1195 ? 1.2804 0.4596 1.4368 -0.0065 0.0280 -0.0967 1290 ILE A CB 7384 C CG1 . ILE A 1195 ? 1.3196 0.5013 1.4451 -0.0080 0.0099 -0.1275 1290 ILE A CG1 7385 C CG2 . ILE A 1195 ? 1.3481 0.4729 1.5024 0.0167 0.0264 -0.1116 1290 ILE A CG2 7386 C CD1 . ILE A 1195 ? 1.4001 0.5153 1.5238 -0.0129 -0.0198 -0.1637 1290 ILE A CD1 7387 N N . ILE A 1196 ? 1.1961 0.4463 1.3712 0.0386 0.0773 -0.0473 1291 ILE A N 7388 C CA . ILE A 1196 ? 1.1857 0.4306 1.3843 0.0476 0.0822 -0.0253 1291 ILE A CA 7389 C C . ILE A 1196 ? 1.2671 0.4598 1.4649 0.0732 0.0762 -0.0416 1291 ILE A C 7390 O O . ILE A 1196 ? 1.3170 0.5136 1.4998 0.1022 0.0825 -0.0682 1291 ILE A O 7391 C CB . ILE A 1196 ? 1.1381 0.4409 1.3473 0.0632 0.0982 -0.0123 1291 ILE A CB 7392 C CG1 . ILE A 1196 ? 1.0768 0.4261 1.2892 0.0414 0.1024 0.0027 1291 ILE A CG1 7393 C CG2 . ILE A 1196 ? 1.1214 0.4200 1.3541 0.0717 0.0962 0.0090 1291 ILE A CG2 7394 C CD1 . ILE A 1196 ? 1.0580 0.4527 1.2615 0.0522 0.1162 -0.0018 1291 ILE A CD1 7395 N N . GLY A 1197 ? 1.2942 0.4376 1.5068 0.0661 0.0651 -0.0258 1292 GLY A N 7396 C CA . GLY A 1197 ? 1.3494 0.4407 1.5660 0.0952 0.0574 -0.0380 1292 GLY A CA 7397 C C . GLY A 1197 ? 1.4159 0.4254 1.6389 0.0813 0.0379 -0.0374 1292 GLY A C 7398 O O . GLY A 1197 ? 1.4727 0.4335 1.7052 0.1020 0.0291 -0.0343 1292 GLY A O 7399 N N . GLY A 1198 ? 1.4195 0.4121 1.6434 0.0464 0.0293 -0.0395 1293 GLY A N 7400 C CA . GLY A 1198 ? 1.4719 0.3907 1.7141 0.0243 0.0120 -0.0293 1293 GLY A CA 7401 C C . GLY A 1198 ? 1.5521 0.3997 1.7950 0.0286 -0.0109 -0.0685 1293 GLY A C 7402 O O . GLY A 1198 ? 1.5962 0.3866 1.8634 -0.0014 -0.0274 -0.0597 1293 GLY A O 7403 N N . LYS A 1199 ? 1.5734 0.4238 1.7915 0.0648 -0.0118 -0.1118 1294 LYS A N 7404 C CA . LYS A 1199 ? 1.6608 0.4392 1.8716 0.0775 -0.0363 -0.1591 1294 LYS A CA 7405 C C . LYS A 1199 ? 1.6811 0.4359 1.8995 0.0381 -0.0589 -0.1757 1294 LYS A C 7406 O O . LYS A 1199 ? 1.7432 0.4201 1.9834 0.0248 -0.0852 -0.1888 1294 LYS A O 7407 C CB . LYS A 1199 ? 1.6792 0.4821 1.8525 0.1246 -0.0274 -0.2046 1294 LYS A CB 7408 C CG . LYS A 1199 ? 1.7445 0.4976 1.9234 0.1687 -0.0310 -0.2222 1294 LYS A CG 7409 C CD . LYS A 1199 ? 1.7522 0.5521 1.8980 0.2172 -0.0115 -0.2603 1294 LYS A CD 7410 C CE . LYS A 1199 ? 1.8736 0.5982 2.0102 0.2575 -0.0292 -0.3122 1294 LYS A CE 7411 N NZ . LYS A 1199 ? 1.8954 0.6580 2.0283 0.3146 -0.0051 -0.3294 1294 LYS A NZ 7412 N N . GLU A 1200 ? 1.6301 0.4526 1.8369 0.0188 -0.0509 -0.1733 1295 GLU A N 7413 C CA . GLU A 1200 ? 1.6505 0.4641 1.8721 -0.0189 -0.0740 -0.1865 1295 GLU A CA 7414 C C . GLU A 1200 ? 1.6634 0.4364 1.9411 -0.0609 -0.0829 -0.1505 1295 GLU A C 7415 O O . GLU A 1200 ? 1.7454 0.4488 2.0488 -0.0779 -0.1118 -0.1695 1295 GLU A O 7416 C CB . GLU A 1200 ? 1.5810 0.4774 1.7849 -0.0304 -0.0648 -0.1839 1295 GLU A CB 7417 C CG . GLU A 1200 ? 1.6201 0.5384 1.7650 0.0005 -0.0700 -0.2303 1295 GLU A CG 7418 C CD . GLU A 1200 ? 1.7516 0.6049 1.8660 0.0378 -0.0842 -0.2797 1295 GLU A CD 7419 O OE1 . GLU A 1200 ? 1.8381 0.6299 1.9553 0.0283 -0.1196 -0.3172 1295 GLU A OE1 7420 O OE2 . GLU A 1200 ? 1.7453 0.6094 1.8370 0.0779 -0.0611 -0.2832 1295 GLU A OE2 7421 N N . GLN A 1201 ? 1.5967 0.4097 1.8923 -0.0761 -0.0580 -0.0989 1296 GLN A N 7422 C CA . GLN A 1201 ? 1.6088 0.3951 1.9518 -0.1153 -0.0574 -0.0559 1296 GLN A CA 7423 C C . GLN A 1201 ? 1.6877 0.3865 2.0432 -0.1065 -0.0663 -0.0410 1296 GLN A C 7424 O O . GLN A 1201 ? 1.7056 0.3778 2.0945 -0.1361 -0.0620 0.0034 1296 GLN A O 7425 C CB . GLN A 1201 ? 1.5258 0.3854 1.8728 -0.1291 -0.0271 -0.0102 1296 GLN A CB 7426 C CG . GLN A 1201 ? 1.4672 0.4073 1.8016 -0.1309 -0.0197 -0.0243 1296 GLN A CG 7427 C CD . GLN A 1201 ? 1.4764 0.4449 1.7616 -0.0898 -0.0163 -0.0558 1296 GLN A CD 7428 O OE1 . GLN A 1201 ? 1.5104 0.4534 1.7729 -0.0565 -0.0130 -0.0645 1296 GLN A OE1 7429 N NE2 . GLN A 1201 ? 1.4399 0.4646 1.7124 -0.0922 -0.0161 -0.0701 1296 GLN A NE2 7430 N N . GLY A 1202 ? 1.7345 0.3899 2.0635 -0.0648 -0.0784 -0.0780 1297 GLY A N 7431 C CA . GLY A 1202 ? 1.8150 0.3801 2.1553 -0.0479 -0.0934 -0.0749 1297 GLY A CA 7432 C C . GLY A 1202 ? 1.8074 0.3681 2.1530 -0.0451 -0.0760 -0.0161 1297 GLY A C 7433 O O . GLY A 1202 ? 1.8740 0.3667 2.2484 -0.0655 -0.0861 0.0169 1297 GLY A O 7434 N N . GLN A 1203 ? 1.7377 0.3697 2.0557 -0.0213 -0.0517 -0.0009 1298 GLN A N 7435 C CA . GLN A 1203 ? 1.7329 0.3682 2.0460 -0.0116 -0.0390 0.0501 1298 GLN A CA 7436 C C . GLN A 1203 ? 1.6711 0.3732 1.9574 0.0290 -0.0250 0.0332 1298 GLN A C 7437 O O . GLN A 1203 ? 1.5932 0.3760 1.8673 0.0211 -0.0052 0.0477 1298 GLN A O 7438 C CB . GLN A 1203 ? 1.6913 0.3726 2.0095 -0.0510 -0.0193 0.1001 1298 GLN A CB 7439 C CG . GLN A 1203 ? 1.7564 0.3824 2.1080 -0.0946 -0.0253 0.1335 1298 GLN A CG 7440 C CD . GLN A 1203 ? 1.7129 0.4007 2.0689 -0.1307 0.0005 0.1764 1298 GLN A CD 7441 O OE1 . GLN A 1203 ? 1.6155 0.3824 1.9665 -0.1382 0.0147 0.1616 1298 GLN A OE1 7442 N NE2 . GLN A 1203 ? 1.7498 0.4006 2.1146 -0.1524 0.0076 0.2316 1298 GLN A NE2 7443 N N . PRO A 1204 ? 1.7062 0.3781 1.9877 0.0726 -0.0350 -0.0005 1299 PRO A N 7444 C CA . PRO A 1204 ? 1.6495 0.3939 1.9142 0.1090 -0.0190 -0.0213 1299 PRO A CA 7445 C C . PRO A 1204 ? 1.5999 0.3929 1.8645 0.1169 -0.0069 0.0220 1299 PRO A C 7446 O O . PRO A 1204 ? 1.6342 0.3868 1.9043 0.1127 -0.0153 0.0612 1299 PRO A O 7447 C CB . PRO A 1204 ? 1.7239 0.4191 1.9902 0.1552 -0.0315 -0.0630 1299 PRO A CB 7448 C CG . PRO A 1204 ? 1.8132 0.4077 2.0917 0.1364 -0.0584 -0.0790 1299 PRO A CG 7449 C CD . PRO A 1204 ? 1.8055 0.3793 2.1009 0.0914 -0.0601 -0.0218 1299 PRO A CD 7450 N N . PHE A 1205 ? 1.5262 0.4047 1.7829 0.1251 0.0110 0.0171 1300 PHE A N 7451 C CA . PHE A 1205 ? 1.4837 0.4098 1.7425 0.1336 0.0173 0.0509 1300 PHE A CA 7452 C C . PHE A 1205 ? 1.5066 0.4381 1.7807 0.1816 0.0133 0.0374 1300 PHE A C 7453 O O . PHE A 1205 ? 1.5331 0.4620 1.8116 0.2081 0.0165 -0.0028 1300 PHE A O 7454 C CB . PHE A 1205 ? 1.3931 0.4062 1.6458 0.1183 0.0349 0.0535 1300 PHE A CB 7455 C CG . PHE A 1205 ? 1.3676 0.4257 1.6243 0.1280 0.0356 0.0819 1300 PHE A CG 7456 C CD1 . PHE A 1205 ? 1.3783 0.4263 1.6207 0.1076 0.0312 0.1203 1300 PHE A CD1 7457 C CD2 . PHE A 1205 ? 1.3533 0.4665 1.6288 0.1580 0.0400 0.0703 1300 PHE A CD2 7458 C CE1 . PHE A 1205 ? 1.3536 0.4416 1.5928 0.1189 0.0264 0.1426 1300 PHE A CE1 7459 C CE2 . PHE A 1205 ? 1.3205 0.4767 1.6058 0.1659 0.0341 0.0941 1300 PHE A CE2 7460 C CZ . PHE A 1205 ? 1.3188 0.4595 1.5822 0.1475 0.0248 0.1277 1300 PHE A CZ 7461 N N . GLN A 1206 ? 1.5034 0.4453 1.7846 0.1944 0.0059 0.0702 1301 GLN A N 7462 C CA . GLN A 1206 ? 1.5325 0.4819 1.8384 0.2414 -0.0026 0.0644 1301 GLN A CA 7463 C C . GLN A 1206 ? 1.4893 0.4919 1.7992 0.2427 -0.0072 0.0979 1301 GLN A C 7464 O O . GLN A 1206 ? 1.5167 0.4892 1.8064 0.2278 -0.0198 0.1360 1301 GLN A O 7465 C CB . GLN A 1206 ? 1.6227 0.4771 1.9356 0.2637 -0.0249 0.0683 1301 GLN A CB 7466 C CG . GLN A 1206 ? 1.6606 0.5195 2.0060 0.3192 -0.0324 0.0476 1301 GLN A CG 7467 C CD . GLN A 1206 ? 1.7820 0.5358 2.1358 0.3425 -0.0588 0.0530 1301 GLN A CD 7468 O OE1 . GLN A 1206 ? 1.8386 0.5555 2.1909 0.3452 -0.0790 0.0959 1301 GLN A OE1 7469 N NE2 . GLN A 1206 ? 1.8360 0.5381 2.1957 0.3606 -0.0606 0.0093 1301 GLN A NE2 7470 N N . GLY A 1207 ? 1.4331 0.5160 1.7687 0.2600 0.0029 0.0832 1302 GLY A N 7471 C CA . GLY A 1207 ? 1.3810 0.5240 1.7291 0.2616 -0.0044 0.1056 1302 GLY A CA 7472 C C . GLY A 1207 ? 1.3080 0.5345 1.6777 0.2552 0.0172 0.0849 1302 GLY A C 7473 O O . GLY A 1207 ? 1.3016 0.5479 1.6889 0.2720 0.0344 0.0555 1302 GLY A O 7474 N N . GLN A 1208 ? 1.2587 0.5307 1.6228 0.2302 0.0168 0.1006 1303 GLN A N 7475 C CA . GLN A 1208 ? 1.1992 0.5511 1.5929 0.2238 0.0318 0.0896 1303 GLN A CA 7476 C C . GLN A 1208 ? 1.1600 0.5217 1.5243 0.1842 0.0393 0.0958 1303 GLN A C 7477 O O . GLN A 1208 ? 1.1818 0.5255 1.5198 0.1683 0.0257 0.1159 1303 GLN A O 7478 C CB . GLN A 1208 ? 1.1813 0.5834 1.6143 0.2386 0.0133 0.1027 1303 GLN A CB 7479 C CG . GLN A 1208 ? 1.2152 0.6518 1.7052 0.2783 0.0138 0.0906 1303 GLN A CG 7480 C CD . GLN A 1208 ? 1.1963 0.7109 1.7435 0.2827 0.0011 0.0985 1303 GLN A CD 7481 O OE1 . GLN A 1208 ? 1.1715 0.7078 1.7101 0.2550 -0.0094 0.1098 1303 GLN A OE1 7482 N NE2 . GLN A 1208 ? 1.1976 0.7559 1.8087 0.3179 0.0010 0.0904 1303 GLN A NE2 7483 N N . LEU A 1209 ? 1.1207 0.5110 1.4861 0.1702 0.0608 0.0795 1304 LEU A N 7484 C CA . LEU A 1209 ? 1.0709 0.4758 1.4165 0.1356 0.0662 0.0847 1304 LEU A CA 7485 C C . LEU A 1209 ? 1.0301 0.5052 1.4124 0.1320 0.0739 0.0835 1304 LEU A C 7486 O O . LEU A 1209 ? 1.0357 0.5465 1.4456 0.1473 0.0900 0.0727 1304 LEU A O 7487 C CB . LEU A 1209 ? 1.0704 0.4455 1.3869 0.1200 0.0795 0.0702 1304 LEU A CB 7488 C CG . LEU A 1209 ? 1.1071 0.4132 1.3941 0.1114 0.0713 0.0743 1304 LEU A CG 7489 C CD1 . LEU A 1209 ? 1.1103 0.4020 1.3790 0.0928 0.0807 0.0570 1304 LEU A CD1 7490 C CD2 . LEU A 1209 ? 1.0849 0.3786 1.3557 0.0940 0.0607 0.1005 1304 LEU A CD2 7491 N N . SER A 1210 ? 1.0021 0.4978 1.3863 0.1121 0.0637 0.0947 1305 SER A N 7492 C CA . SER A 1210 ? 0.9633 0.5204 1.3924 0.1063 0.0642 0.0971 1305 SER A CA 7493 C C . SER A 1210 ? 0.9222 0.4872 1.3392 0.0766 0.0653 0.0993 1305 SER A C 7494 O O . SER A 1210 ? 0.9228 0.4568 1.3041 0.0639 0.0569 0.1015 1305 SER A O 7495 C CB . SER A 1210 ? 0.9709 0.5494 1.4333 0.1205 0.0388 0.1053 1305 SER A CB 7496 O OG . SER A 1210 ? 0.9582 0.5936 1.4733 0.1111 0.0337 0.1078 1305 SER A OG 7497 N N . GLY A 1211 ? 0.8924 0.4987 1.3399 0.0671 0.0778 0.1000 1306 GLY A N 7498 C CA . GLY A 1211 ? 0.8757 0.4924 1.3258 0.0418 0.0738 0.1040 1306 GLY A CA 7499 C C . GLY A 1211 ? 0.8720 0.4518 1.2756 0.0258 0.0740 0.0999 1306 GLY A C 7500 O O . GLY A 1211 ? 0.8700 0.4457 1.2699 0.0140 0.0599 0.1000 1306 GLY A O 7501 N N . LEU A 1212 ? 0.8851 0.4411 1.2575 0.0266 0.0886 0.0937 1307 LEU A N 7502 C CA . LEU A 1212 ? 0.8791 0.4050 1.2168 0.0115 0.0894 0.0892 1307 LEU A CA 7503 C C . LEU A 1212 ? 0.8578 0.4029 1.2036 -0.0047 0.0912 0.0914 1307 LEU A C 7504 O O . LEU A 1212 ? 0.8674 0.4371 1.2260 -0.0039 0.1018 0.0954 1307 LEU A O 7505 C CB . LEU A 1212 ? 0.8991 0.3978 1.2108 0.0172 0.0998 0.0790 1307 LEU A CB 7506 C CG . LEU A 1212 ? 0.8911 0.3745 1.1818 -0.0008 0.1001 0.0737 1307 LEU A CG 7507 C CD1 . LEU A 1212 ? 0.9166 0.3770 1.1981 -0.0117 0.0928 0.0777 1307 LEU A CD1 7508 C CD2 . LEU A 1212 ? 0.9254 0.3859 1.1934 0.0047 0.1055 0.0592 1307 LEU A CD2 7509 N N . TYR A 1213 ? 0.8450 0.3798 1.1825 -0.0175 0.0827 0.0902 1308 TYR A N 7510 C CA . TYR A 1213 ? 0.8282 0.3752 1.1759 -0.0312 0.0800 0.0920 1308 TYR A CA 7511 C C . TYR A 1213 ? 0.8336 0.3612 1.1595 -0.0396 0.0802 0.0850 1308 TYR A C 7512 O O . TYR A 1213 ? 0.8441 0.3580 1.1587 -0.0402 0.0784 0.0819 1308 TYR A O 7513 C CB . TYR A 1213 ? 0.8083 0.3676 1.1819 -0.0353 0.0652 0.0936 1308 TYR A CB 7514 C CG . TYR A 1213 ? 0.7909 0.3513 1.1751 -0.0462 0.0579 0.0926 1308 TYR A CG 7515 C CD1 . TYR A 1213 ? 0.8210 0.3963 1.2348 -0.0536 0.0549 0.1040 1308 TYR A CD1 7516 C CD2 . TYR A 1213 ? 0.7925 0.3405 1.1623 -0.0486 0.0542 0.0824 1308 TYR A CD2 7517 C CE1 . TYR A 1213 ? 0.7977 0.3673 1.2259 -0.0623 0.0437 0.1052 1308 TYR A CE1 7518 C CE2 . TYR A 1213 ? 0.8023 0.3514 1.1885 -0.0545 0.0452 0.0794 1308 TYR A CE2 7519 C CZ . TYR A 1213 ? 0.7917 0.3477 1.2068 -0.0607 0.0375 0.0907 1308 TYR A CZ 7520 O OH . TYR A 1213 ? 0.7800 0.3301 1.2144 -0.0644 0.0249 0.0896 1308 TYR A OH 7521 N N . TYR A 1214 ? 0.8319 0.3613 1.1520 -0.0456 0.0827 0.0841 1309 TYR A N 7522 C CA . TYR A 1214 ? 0.8341 0.3524 1.1450 -0.0546 0.0796 0.0769 1309 TYR A CA 7523 C C . TYR A 1214 ? 0.8349 0.3665 1.1579 -0.0610 0.0715 0.0803 1309 TYR A C 7524 O O . TYR A 1214 ? 0.8573 0.3952 1.1718 -0.0599 0.0721 0.0865 1309 TYR A O 7525 C CB . TYR A 1214 ? 0.8470 0.3461 1.1360 -0.0543 0.0833 0.0685 1309 TYR A CB 7526 C CG . TYR A 1214 ? 0.8438 0.3377 1.1363 -0.0667 0.0768 0.0618 1309 TYR A CG 7527 C CD1 . TYR A 1214 ? 0.8516 0.3416 1.1553 -0.0741 0.0796 0.0624 1309 TYR A CD1 7528 C CD2 . TYR A 1214 ? 0.8565 0.3543 1.1429 -0.0704 0.0680 0.0564 1309 TYR A CD2 7529 C CE1 . TYR A 1214 ? 0.8675 0.3625 1.1869 -0.0867 0.0760 0.0576 1309 TYR A CE1 7530 C CE2 . TYR A 1214 ? 0.8744 0.3742 1.1750 -0.0819 0.0583 0.0497 1309 TYR A CE2 7531 C CZ . TYR A 1214 ? 0.8685 0.3693 1.1912 -0.0908 0.0634 0.0501 1309 TYR A CZ 7532 O OH . TYR A 1214 ? 0.8591 0.3716 1.2080 -0.1030 0.0558 0.0444 1309 TYR A OH 7533 N N . ASN A 1215 ? 0.8193 0.3552 1.1596 -0.0650 0.0642 0.0769 1310 ASN A N 7534 C CA . ASN A 1215 ? 0.8096 0.3534 1.1660 -0.0681 0.0531 0.0792 1310 ASN A CA 7535 C C . ASN A 1215 ? 0.8132 0.3619 1.1713 -0.0678 0.0507 0.0946 1310 ASN A C 7536 O O . ASN A 1215 ? 0.8333 0.3833 1.1781 -0.0690 0.0477 0.1016 1310 ASN A O 7537 C CB . ASN A 1215 ? 0.8093 0.3526 1.1601 -0.0731 0.0487 0.0729 1310 ASN A CB 7538 C CG . ASN A 1215 ? 0.8304 0.3783 1.1963 -0.0769 0.0518 0.0622 1310 ASN A CG 7539 O OD1 . ASN A 1215 ? 0.8056 0.3582 1.1804 -0.0731 0.0574 0.0590 1310 ASN A OD1 7540 N ND2 . ASN A 1215 ? 0.8832 0.4319 1.2517 -0.0845 0.0486 0.0561 1310 ASN A ND2 7541 N N . GLY A 1216 ? 0.8097 0.3632 1.1838 -0.0666 0.0519 0.1020 1311 GLY A N 7542 C CA . GLY A 1216 ? 0.8207 0.3828 1.2055 -0.0702 0.0517 0.1224 1311 GLY A CA 7543 C C . GLY A 1216 ? 0.8263 0.4016 1.1946 -0.0667 0.0690 0.1324 1311 GLY A C 7544 O O . GLY A 1216 ? 0.8320 0.4229 1.2205 -0.0701 0.0744 0.1510 1311 GLY A O 7545 N N . LEU A 1217 ? 0.8351 0.4048 1.1709 -0.0596 0.0782 0.1196 1312 LEU A N 7546 C CA . LEU A 1217 ? 0.8566 0.4380 1.1748 -0.0503 0.0960 0.1225 1312 LEU A CA 7547 C C . LEU A 1217 ? 0.8523 0.4395 1.1902 -0.0425 0.1024 0.1175 1312 LEU A C 7548 O O . LEU A 1217 ? 0.8562 0.4248 1.1903 -0.0399 0.0964 0.1038 1312 LEU A O 7549 C CB . LEU A 1217 ? 0.8809 0.4469 1.1547 -0.0438 0.0979 0.1064 1312 LEU A CB 7550 C CG . LEU A 1217 ? 0.8902 0.4541 1.1452 -0.0498 0.0862 0.1120 1312 LEU A CG 7551 C CD1 . LEU A 1217 ? 0.9143 0.4592 1.1372 -0.0477 0.0770 0.0905 1312 LEU A CD1 7552 C CD2 . LEU A 1217 ? 0.9103 0.4948 1.1492 -0.0466 0.0979 0.1340 1312 LEU A CD2 7553 N N . LYS A 1218 ? 0.8492 0.4645 1.2098 -0.0386 0.1147 0.1311 1313 LYS A N 7554 C CA . LYS A 1218 ? 0.8485 0.4739 1.2276 -0.0263 0.1203 0.1254 1313 LYS A CA 7555 C C . LYS A 1218 ? 0.8827 0.5051 1.2303 -0.0066 0.1374 0.1125 1313 LYS A C 7556 O O . LYS A 1218 ? 0.8995 0.5534 1.2574 0.0047 0.1566 0.1189 1313 LYS A O 7557 C CB . LYS A 1218 ? 0.8301 0.4926 1.2633 -0.0315 0.1228 0.1441 1313 LYS A CB 7558 C CG . LYS A 1218 ? 0.8029 0.4580 1.2690 -0.0436 0.0992 0.1443 1313 LYS A CG 7559 C CD . LYS A 1218 ? 0.8489 0.5322 1.3669 -0.0575 0.0984 0.1661 1313 LYS A CD 7560 C CE . LYS A 1218 ? 0.8886 0.5845 1.4596 -0.0600 0.0783 0.1624 1313 LYS A CE 7561 N NZ . LYS A 1218 ? 0.8684 0.6063 1.5101 -0.0735 0.0824 0.1865 1313 LYS A NZ 7562 N N . VAL A 1219 ? 0.8921 0.4777 1.2051 -0.0021 0.1312 0.0937 1314 VAL A N 7563 C CA . VAL A 1219 ? 0.9428 0.5181 1.2183 0.0134 0.1429 0.0783 1314 VAL A CA 7564 C C . VAL A 1219 ? 0.9719 0.5712 1.2600 0.0371 0.1617 0.0752 1314 VAL A C 7565 O O . VAL A 1219 ? 1.0186 0.6267 1.2774 0.0528 0.1783 0.0653 1314 VAL A O 7566 C CB . VAL A 1219 ? 0.9655 0.4919 1.2100 0.0128 0.1302 0.0568 1314 VAL A CB 7567 C CG1 . VAL A 1219 ? 0.9910 0.5048 1.1912 0.0234 0.1346 0.0375 1314 VAL A CG1 7568 C CG2 . VAL A 1219 ? 0.9513 0.4642 1.1995 -0.0089 0.1142 0.0608 1314 VAL A CG2 7569 N N . LEU A 1220 ? 0.9494 0.5628 1.2801 0.0426 0.1589 0.0818 1315 LEU A N 7570 C CA . LEU A 1220 ? 0.9645 0.6031 1.3137 0.0687 0.1756 0.0765 1315 LEU A CA 7571 C C . LEU A 1220 ? 0.9619 0.6649 1.3476 0.0694 0.1986 0.0958 1315 LEU A C 7572 O O . LEU A 1220 ? 0.9879 0.7194 1.3698 0.0908 0.2235 0.0901 1315 LEU A O 7573 C CB . LEU A 1220 ? 0.9562 0.5794 1.3326 0.0803 0.1604 0.0731 1315 LEU A CB 7574 C CG . LEU A 1220 ? 0.9475 0.5079 1.2897 0.0777 0.1419 0.0614 1315 LEU A CG 7575 C CD1 . LEU A 1220 ? 0.9545 0.5088 1.3237 0.0856 0.1257 0.0689 1315 LEU A CD1 7576 C CD2 . LEU A 1220 ? 0.9634 0.4878 1.2707 0.0958 0.1479 0.0386 1315 LEU A CD2 7577 N N . ASN A 1221 ? 0.9365 0.6617 1.3581 0.0457 0.1911 0.1186 1316 ASN A N 7578 C CA . ASN A 1221 ? 0.9448 0.7260 1.4018 0.0373 0.2125 0.1442 1316 ASN A CA 7579 C C . ASN A 1221 ? 0.9860 0.7724 1.3865 0.0440 0.2370 0.1447 1316 ASN A C 7580 O O . ASN A 1221 ? 1.0116 0.8475 1.4222 0.0539 0.2683 0.1574 1316 ASN A O 7581 C CB . ASN A 1221 ? 0.9094 0.6935 1.4021 0.0065 0.1946 0.1669 1316 ASN A CB 7582 C CG . ASN A 1221 ? 0.8927 0.6748 1.4379 0.0009 0.1671 0.1638 1316 ASN A CG 7583 O OD1 . ASN A 1221 ? 0.9230 0.6702 1.4482 0.0108 0.1485 0.1442 1316 ASN A OD1 7584 N ND2 . ASN A 1221 ? 0.8730 0.6915 1.4843 -0.0155 0.1628 0.1841 1316 ASN A ND2 7585 N N . MET A 1222 ? 0.9946 0.7327 1.3353 0.0395 0.2226 0.1303 1317 MET A N 7586 C CA . MET A 1222 ? 1.0416 0.7783 1.3202 0.0448 0.2364 0.1286 1317 MET A CA 7587 C C . MET A 1222 ? 1.0837 0.8277 1.3293 0.0775 0.2581 0.1033 1317 MET A C 7588 O O . MET A 1222 ? 1.1301 0.9087 1.3454 0.0908 0.2866 0.1089 1317 MET A O 7589 C CB . MET A 1222 ? 1.0314 0.7166 1.2666 0.0328 0.2093 0.1155 1317 MET A CB 7590 C CG . MET A 1222 ? 0.9982 0.6811 1.2613 0.0064 0.1922 0.1390 1317 MET A CG 7591 S SD . MET A 1222 ? 1.0337 0.6678 1.2582 -0.0059 0.1619 0.1245 1317 MET A SD 7592 C CE . MET A 1222 ? 1.0784 0.7172 1.2311 0.0029 0.1698 0.1258 1317 MET A CE 7593 N N . ALA A 1223 ? 1.0773 0.7878 1.3283 0.0920 0.2449 0.0761 1318 ALA A N 7594 C CA . ALA A 1223 ? 1.1250 0.8282 1.3465 0.1260 0.2589 0.0452 1318 ALA A CA 7595 C C . ALA A 1223 ? 1.1315 0.8986 1.4006 0.1471 0.2905 0.0548 1318 ALA A C 7596 O O . ALA A 1223 ? 1.1906 0.9787 1.4314 0.1769 0.3168 0.0373 1318 ALA A O 7597 C CB . ALA A 1223 ? 1.1190 0.7624 1.3399 0.1329 0.2332 0.0193 1318 ALA A CB 7598 N N . ALA A 1224 ? 1.0827 0.8840 1.4260 0.1325 0.2873 0.0808 1319 ALA A N 7599 C CA . ALA A 1224 ? 1.0801 0.9497 1.4885 0.1498 0.3136 0.0916 1319 ALA A CA 7600 C C . ALA A 1224 ? 1.0972 1.0291 1.5117 0.1395 0.3476 0.1218 1319 ALA A C 7601 O O . ALA A 1224 ? 1.1016 1.1023 1.5816 0.1446 0.3727 0.1404 1319 ALA A O 7602 C CB . ALA A 1224 ? 1.0234 0.9049 1.5114 0.1368 0.2906 0.1061 1319 ALA A CB 7603 N N . GLU A 1225 ? 1.1189 1.0290 1.4688 0.1242 0.3477 0.1297 1320 GLU A N 7604 C CA . GLU A 1225 ? 1.1502 1.1126 1.4933 0.1134 0.3797 0.1646 1320 GLU A CA 7605 C C . GLU A 1225 ? 1.2124 1.1589 1.4521 0.1303 0.3946 0.1500 1320 GLU A C 7606 O O . GLU A 1225 ? 1.2486 1.2237 1.4595 0.1194 0.4150 0.1812 1320 GLU A O 7607 C CB . GLU A 1225 ? 1.1053 1.0621 1.4856 0.0712 0.3592 0.2025 1320 GLU A CB 7608 C CG . GLU A 1225 ? 1.0668 1.0499 1.5532 0.0538 0.3453 0.2186 1320 GLU A CG 7609 C CD . GLU A 1225 ? 1.0502 1.0222 1.5755 0.0126 0.3221 0.2526 1320 GLU A CD 7610 O OE1 . GLU A 1225 ? 1.0568 0.9699 1.5639 -0.0005 0.2842 0.2398 1320 GLU A OE1 7611 O OE2 . GLU A 1225 ? 1.0751 1.0980 1.6547 -0.0060 0.3422 0.2919 1320 GLU A OE2 7612 N N . ASN A 1226 ? 1.2383 1.1369 1.4226 0.1569 0.3818 0.1031 1321 ASN A N 7613 C CA . ASN A 1226 ? 1.3153 1.1945 1.3980 0.1804 0.3906 0.0756 1321 ASN A CA 7614 C C . ASN A 1226 ? 1.3299 1.1799 1.3503 0.1576 0.3711 0.0900 1321 ASN A C 7615 O O . ASN A 1226 ? 1.4026 1.2636 1.3439 0.1715 0.3871 0.0881 1321 ASN A O 7616 C CB . ASN A 1226 ? 1.3805 1.3285 1.4405 0.2113 0.4432 0.0789 1321 ASN A CB 7617 C CG . ASN A 1226 ? 1.3934 1.3788 1.5192 0.2401 0.4648 0.0623 1321 ASN A CG 7618 O OD1 . ASN A 1226 ? 1.4710 1.4531 1.5594 0.2823 0.4797 0.0202 1321 ASN A OD1 7619 N ND2 . ASN A 1226 ? 1.3444 1.3637 1.5723 0.2199 0.4629 0.0921 1321 ASN A ND2 7620 N N . ASP A 1227 ? 1.2694 1.0845 1.3243 0.1248 0.3360 0.1047 1322 ASP A N 7621 C CA . ASP A 1227 ? 1.2793 1.0617 1.2868 0.1043 0.3100 0.1150 1322 ASP A CA 7622 C C . ASP A 1227 ? 1.3427 1.0886 1.2609 0.1283 0.2990 0.0714 1322 ASP A C 7623 O O . ASP A 1227 ? 1.3460 1.0584 1.2632 0.1455 0.2881 0.0300 1322 ASP A O 7624 C CB . ASP A 1227 ? 1.2089 0.9507 1.2684 0.0764 0.2718 0.1174 1322 ASP A CB 7625 C CG . ASP A 1227 ? 1.2417 0.9431 1.2596 0.0603 0.2385 0.1157 1322 ASP A CG 7626 O OD1 . ASP A 1227 ? 1.2188 0.9063 1.2822 0.0352 0.2165 0.1331 1322 ASP A OD1 7627 O OD2 . ASP A 1227 ? 1.3083 0.9922 1.2510 0.0743 0.2316 0.0940 1322 ASP A OD2 7628 N N . ALA A 1228 ? 1.4020 1.1527 1.2453 0.1302 0.2999 0.0813 1323 ALA A N 7629 C CA . ALA A 1228 ? 1.4805 1.2010 1.2297 0.1549 0.2872 0.0382 1323 ALA A CA 7630 C C . ALA A 1228 ? 1.4623 1.1140 1.2073 0.1460 0.2371 -0.0016 1323 ALA A C 7631 O O . ALA A 1228 ? 1.5241 1.1434 1.2129 0.1673 0.2233 -0.0477 1323 ALA A O 7632 C CB . ALA A 1228 ? 1.5554 1.2982 1.2233 0.1574 0.2951 0.0636 1323 ALA A CB 7633 N N . ASN A 1229 ? 1.3820 1.0125 1.1892 0.1149 0.2108 0.0149 1324 ASN A N 7634 C CA . ASN A 1229 ? 1.3637 0.9388 1.1801 0.1032 0.1694 -0.0164 1324 ASN A CA 7635 C C . ASN A 1229 ? 1.3302 0.8784 1.2041 0.1049 0.1677 -0.0376 1324 ASN A C 7636 O O . ASN A 1229 ? 1.2997 0.8079 1.2050 0.0869 0.1387 -0.0494 1324 ASN A O 7637 C CB . ASN A 1229 ? 1.3068 0.8773 1.1554 0.0720 0.1439 0.0122 1324 ASN A CB 7638 C CG . ASN A 1229 ? 1.3500 0.9386 1.1437 0.0712 0.1393 0.0351 1324 ASN A CG 7639 O OD1 . ASN A 1229 ? 1.4197 0.9906 1.1472 0.0816 0.1181 0.0112 1324 ASN A OD1 7640 N ND2 . ASN A 1229 ? 1.3277 0.9488 1.1488 0.0585 0.1555 0.0827 1324 ASN A ND2 7641 N N . ILE A 1230 ? 1.3354 0.9083 1.2245 0.1272 0.1995 -0.0398 1325 ILE A N 7642 C CA . ILE A 1230 ? 1.3090 0.8582 1.2477 0.1344 0.1984 -0.0564 1325 ILE A CA 7643 C C . ILE A 1230 ? 1.3888 0.9190 1.2878 0.1724 0.2075 -0.1008 1325 ILE A C 7644 O O . ILE A 1230 ? 1.4349 1.0064 1.3047 0.1998 0.2398 -0.1038 1325 ILE A O 7645 C CB . ILE A 1230 ? 1.2451 0.8395 1.2552 0.1287 0.2212 -0.0208 1325 ILE A CB 7646 C CG1 . ILE A 1230 ? 1.1664 0.7597 1.2216 0.0931 0.2028 0.0108 1325 ILE A CG1 7647 C CG2 . ILE A 1230 ? 1.2437 0.8229 1.2946 0.1470 0.2242 -0.0378 1325 ILE A CG2 7648 C CD1 . ILE A 1230 ? 1.1324 0.6733 1.2059 0.0782 0.1722 -0.0039 1325 ILE A CD1 7649 N N . ALA A 1231 ? 1.4156 0.8826 1.3137 0.1748 0.1796 -0.1359 1326 ALA A N 7650 C CA . ALA A 1231 ? 1.4879 0.9271 1.3625 0.2127 0.1850 -0.1799 1326 ALA A CA 7651 C C . ALA A 1231 ? 1.4551 0.8681 1.3961 0.2166 0.1818 -0.1784 1326 ALA A C 7652 O O . ALA A 1231 ? 1.4093 0.7883 1.3902 0.1878 0.1581 -0.1634 1326 ALA A O 7653 C CB . ALA A 1231 ? 1.5660 0.9442 1.3827 0.2171 0.1517 -0.2267 1326 ALA A CB 7654 N N . ILE A 1232 ? 1.4809 0.9141 1.4333 0.2540 0.2071 -0.1916 1327 ILE A N 7655 C CA . ILE A 1232 ? 1.4674 0.8721 1.4766 0.2655 0.2008 -0.1933 1327 ILE A CA 7656 C C . ILE A 1232 ? 1.5658 0.9138 1.5436 0.3037 0.1918 -0.2472 1327 ILE A C 7657 O O . ILE A 1232 ? 1.6366 1.0083 1.5668 0.3377 0.2128 -0.2770 1327 ILE A O 7658 C CB . ILE A 1232 ? 1.4159 0.8925 1.4831 0.2783 0.2323 -0.1625 1327 ILE A CB 7659 C CG1 . ILE A 1232 ? 1.3412 0.8698 1.4343 0.2408 0.2387 -0.1145 1327 ILE A CG1 7660 C CG2 . ILE A 1232 ? 1.3960 0.8420 1.5218 0.2856 0.2177 -0.1574 1327 ILE A CG2 7661 C CD1 . ILE A 1232 ? 1.3045 0.9163 1.4507 0.2494 0.2717 -0.0845 1327 ILE A CD1 7662 N N . VAL A 1233 ? 1.5865 0.8568 1.5870 0.2983 0.1601 -0.2605 1328 VAL A N 7663 C CA . VAL A 1233 ? 1.6805 0.8862 1.6656 0.3368 0.1477 -0.3112 1328 VAL A CA 7664 C C . VAL A 1233 ? 1.6697 0.8313 1.7171 0.3429 0.1341 -0.2981 1328 VAL A C 7665 O O . VAL A 1233 ? 1.6033 0.7675 1.6915 0.3093 0.1253 -0.2545 1328 VAL A O 7666 C CB . VAL A 1233 ? 1.7505 0.8787 1.6868 0.3245 0.1107 -0.3523 1328 VAL A CB 7667 C CG1 . VAL A 1233 ? 1.7696 0.9371 1.6357 0.3186 0.1167 -0.3649 1328 VAL A CG1 7668 C CG2 . VAL A 1233 ? 1.7118 0.7814 1.6872 0.2772 0.0757 -0.3282 1328 VAL A CG2 7669 N N . GLY A 1234 ? 1.7426 0.8628 1.7939 0.3877 0.1312 -0.3358 1329 GLY A N 7670 C CA . GLY A 1234 ? 1.7519 0.8175 1.8579 0.3975 0.1126 -0.3242 1329 GLY A CA 7671 C C . GLY A 1234 ? 1.6961 0.8311 1.8579 0.4151 0.1359 -0.2893 1329 GLY A C 7672 O O . GLY A 1234 ? 1.6597 0.8858 1.8234 0.4237 0.1697 -0.2794 1329 GLY A O 7673 N N . ASN A 1235 ? 1.6961 0.7884 1.9052 0.4186 0.1159 -0.2679 1330 ASN A N 7674 C CA . ASN A 1235 ? 1.6594 0.8073 1.9272 0.4441 0.1287 -0.2421 1330 ASN A CA 7675 C C . ASN A 1235 ? 1.5565 0.7652 1.8523 0.4063 0.1330 -0.1888 1330 ASN A C 7676 O O . ASN A 1235 ? 1.5350 0.7084 1.8512 0.3856 0.1093 -0.1558 1330 ASN A O 7677 C CB . ASN A 1235 ? 1.7173 0.7868 2.0191 0.4701 0.1000 -0.2430 1330 ASN A CB 7678 C CG . ASN A 1235 ? 1.8316 0.8332 2.1134 0.5123 0.0918 -0.2993 1330 ASN A CG 7679 O OD1 . ASN A 1235 ? 1.8792 0.9177 2.1302 0.5394 0.1163 -0.3409 1330 ASN A OD1 7680 N ND2 . ASN A 1235 ? 1.9142 0.8129 2.2097 0.5190 0.0570 -0.3016 1330 ASN A ND2 7681 N N . VAL A 1236 ? 1.5028 0.8024 1.7986 0.3992 0.1633 -0.1801 1331 VAL A N 7682 C CA . VAL A 1236 ? 1.4147 0.7681 1.7342 0.3607 0.1651 -0.1347 1331 VAL A CA 7683 C C . VAL A 1236 ? 1.3749 0.8342 1.7268 0.3717 0.1993 -0.1248 1331 VAL A C 7684 O O . VAL A 1236 ? 1.3906 0.8888 1.7128 0.3798 0.2274 -0.1424 1331 VAL A O 7685 C CB . VAL A 1236 ? 1.3783 0.7033 1.6549 0.3104 0.1534 -0.1225 1331 VAL A CB 7686 C CG1 . VAL A 1236 ? 1.4069 0.7376 1.6294 0.3093 0.1679 -0.1520 1331 VAL A CG1 7687 C CG2 . VAL A 1236 ? 1.3060 0.6857 1.6073 0.2777 0.1561 -0.0822 1331 VAL A CG2 7688 N N . ARG A 1237 ? 1.3326 0.8383 1.7462 0.3715 0.1955 -0.0950 1332 ARG A N 7689 C CA . ARG A 1237 ? 1.3111 0.9182 1.7792 0.3872 0.2253 -0.0854 1332 ARG A CA 7690 C C . ARG A 1237 ? 1.2346 0.8922 1.7317 0.3445 0.2218 -0.0455 1332 ARG A C 7691 O O . ARG A 1237 ? 1.2111 0.8327 1.7114 0.3202 0.1906 -0.0251 1332 ARG A O 7692 C CB . ARG A 1237 ? 1.3363 0.9602 1.8692 0.4331 0.2201 -0.0920 1332 ARG A CB 7693 C CG . ARG A 1237 ? 1.3389 1.0726 1.9347 0.4615 0.2585 -0.0933 1332 ARG A CG 7694 C CD . ARG A 1237 ? 1.3825 1.1315 2.0411 0.5180 0.2563 -0.1109 1332 ARG A CD 7695 N NE . ARG A 1237 ? 1.4044 1.0920 2.0859 0.5216 0.2089 -0.0974 1332 ARG A NE 7696 C CZ . ARG A 1237 ? 1.3466 1.0504 2.0632 0.4930 0.1814 -0.0609 1332 ARG A CZ 7697 N NH1 . ARG A 1237 ? 1.2811 1.0576 2.0228 0.4565 0.1941 -0.0359 1332 ARG A NH1 7698 N NH2 . ARG A 1237 ? 1.3610 1.0048 2.0849 0.5017 0.1394 -0.0493 1332 ARG A NH2 7699 N N . LEU A 1238 ? 1.2065 0.9438 1.7211 0.3354 0.2539 -0.0344 1333 LEU A N 7700 C CA . LEU A 1238 ? 1.1401 0.9305 1.6984 0.2993 0.2507 0.0016 1333 LEU A CA 7701 C C . LEU A 1238 ? 1.1227 0.9717 1.7732 0.3160 0.2437 0.0152 1333 LEU A C 7702 O O . LEU A 1238 ? 1.1472 1.0509 1.8427 0.3520 0.2683 0.0043 1333 LEU A O 7703 C CB . LEU A 1238 ? 1.1337 0.9826 1.6793 0.2834 0.2873 0.0121 1333 LEU A CB 7704 C CG . LEU A 1238 ? 1.0835 1.0043 1.6895 0.2515 0.2952 0.0492 1333 LEU A CG 7705 C CD1 . LEU A 1238 ? 1.0174 0.8992 1.6249 0.2112 0.2556 0.0685 1333 LEU A CD1 7706 C CD2 . LEU A 1238 ? 1.0968 1.0667 1.6772 0.2418 0.3366 0.0608 1333 LEU A CD2 7707 N N . VAL A 1239 ? 1.0836 0.9251 1.7630 0.2921 0.2097 0.0368 1334 VAL A N 7708 C CA . VAL A 1239 ? 1.0797 0.9757 1.8478 0.3059 0.1934 0.0491 1334 VAL A CA 7709 C C . VAL A 1239 ? 1.0548 1.0551 1.9015 0.2925 0.2197 0.0681 1334 VAL A C 7710 O O . VAL A 1239 ? 1.0404 1.0575 1.8651 0.2625 0.2415 0.0801 1334 VAL A O 7711 C CB . VAL A 1239 ? 1.0553 0.9045 1.8171 0.2873 0.1444 0.0632 1334 VAL A CB 7712 C CG1 . VAL A 1239 ? 1.0339 0.9338 1.8809 0.3029 0.1183 0.0735 1334 VAL A CG1 7713 C CG2 . VAL A 1239 ? 1.0995 0.8519 1.7917 0.3005 0.1248 0.0508 1334 VAL A CG2 7714 N N . GLY A 1240 ? 1.0679 1.1385 2.0096 0.3152 0.2179 0.0725 1335 GLY A N 7715 C CA . GLY A 1240 ? 1.0368 1.2076 2.0780 0.2939 0.2290 0.0974 1335 GLY A CA 7716 C C . GLY A 1240 ? 1.0029 1.1627 2.0641 0.2499 0.1869 0.1177 1335 GLY A C 7717 O O . GLY A 1240 ? 1.0113 1.0900 2.0009 0.2360 0.1548 0.1134 1335 GLY A O 7718 N N . GLU A 1241 ? 0.9730 1.2113 2.1292 0.2266 0.1869 0.1389 1336 GLU A N 7719 C CA . GLU A 1241 ? 0.9389 1.1634 2.1185 0.1879 0.1401 0.1517 1336 GLU A CA 7720 C C . GLU A 1241 ? 0.9314 1.2409 2.2422 0.1919 0.1178 0.1603 1336 GLU A C 7721 O O . GLU A 1241 ? 0.9468 1.3065 2.3124 0.2307 0.1312 0.1531 1336 GLU A O 7722 C CB . GLU A 1241 ? 0.9098 1.1190 2.0608 0.1396 0.1500 0.1691 1336 GLU A CB 7723 C CG . GLU A 1241 ? 0.9198 1.1260 2.0114 0.1342 0.2034 0.1756 1336 GLU A CG 7724 C CD . GLU A 1241 ? 0.9645 1.2525 2.1032 0.1624 0.2573 0.1792 1336 GLU A CD 7725 O OE1 . GLU A 1241 ? 0.9352 1.3141 2.1848 0.1576 0.2699 0.1976 1336 GLU A OE1 7726 O OE2 . GLU A 1241 ? 1.0082 1.2707 2.0736 0.1911 0.2873 0.1613 1336 GLU A OE2 7727 N N . VAL A 1242 ? 0.9077 1.2314 2.2707 0.1553 0.0809 0.1720 1337 VAL A N 7728 C CA . VAL A 1242 ? 0.8953 1.3038 2.3955 0.1512 0.0527 0.1801 1337 VAL A CA 7729 C C . VAL A 1242 ? 0.8685 1.3171 2.4433 0.0995 0.0480 0.2018 1337 VAL A C 7730 O O . VAL A 1242 ? 0.8631 1.4051 2.5667 0.0899 0.0546 0.2175 1337 VAL A O 7731 C CB . VAL A 1242 ? 0.9116 1.2956 2.4216 0.1728 -0.0169 0.1636 1337 VAL A CB 7732 C CG1 . VAL A 1242 ? 0.8864 1.3730 2.5511 0.1778 -0.0420 0.1695 1337 VAL A CG1 7733 C CG2 . VAL A 1242 ? 0.9373 1.2526 2.3531 0.2208 -0.0214 0.1458 1337 VAL A CG2 7734 N N . GLU B 231 ? 3.0914 2.3380 1.3796 -0.3982 0.1783 -0.7001 281 GLU B N 7735 C CA . GLU B 231 ? 2.9405 2.2926 1.2864 -0.3601 0.1268 -0.6255 281 GLU B CA 7736 C C . GLU B 231 ? 2.8546 2.2159 1.3027 -0.2912 0.1527 -0.5765 281 GLU B C 7737 O O . GLU B 231 ? 2.8834 2.1880 1.4008 -0.2797 0.1832 -0.5709 281 GLU B O 7738 C CB . GLU B 231 ? 2.9229 2.3111 1.2870 -0.3981 0.0745 -0.6031 281 GLU B CB 7739 C CG . GLU B 231 ? 2.9156 2.3739 1.2135 -0.4442 0.0153 -0.6000 281 GLU B CG 7740 C CD . GLU B 231 ? 2.7874 2.3499 1.1264 -0.4038 -0.0195 -0.5415 281 GLU B CD 7741 O OE1 . GLU B 231 ? 2.7292 2.3517 1.1215 -0.4101 -0.0581 -0.5023 281 GLU B OE1 7742 O OE2 . GLU B 231 ? 2.7376 2.3195 1.0625 -0.3660 -0.0035 -0.5362 281 GLU B OE2 7743 N N . TYR B 232 ? 2.7564 2.1904 1.2152 -0.2506 0.1381 -0.5379 282 TYR B N 7744 C CA . TYR B 232 ? 2.6872 2.1412 1.2318 -0.1928 0.1557 -0.4868 282 TYR B CA 7745 C C . TYR B 232 ? 2.5753 2.1147 1.1619 -0.1774 0.1137 -0.4264 282 TYR B C 7746 O O . TYR B 232 ? 2.4950 2.1032 1.0687 -0.1587 0.0930 -0.4042 282 TYR B O 7747 C CB . TYR B 232 ? 2.6790 2.1354 1.2155 -0.1564 0.1868 -0.4913 282 TYR B CB 7748 C CG . TYR B 232 ? 2.7915 2.1528 1.3264 -0.1578 0.2507 -0.5420 282 TYR B CG 7749 C CD1 . TYR B 232 ? 2.8798 2.2071 1.3166 -0.1933 0.2692 -0.6057 282 TYR B CD1 7750 C CD2 . TYR B 232 ? 2.8240 2.1286 1.4595 -0.1277 0.2960 -0.5253 282 TYR B CD2 7751 C CE1 . TYR B 232 ? 3.0044 2.2360 1.4343 -0.2002 0.3404 -0.6636 282 TYR B CE1 7752 C CE2 . TYR B 232 ? 2.9416 2.1509 1.5924 -0.1277 0.3663 -0.5767 282 TYR B CE2 7753 C CZ . TYR B 232 ? 3.0301 2.2000 1.5737 -0.1646 0.3926 -0.6514 282 TYR B CZ 7754 O OH . TYR B 232 ? 3.1438 2.2145 1.6973 -0.1690 0.4727 -0.7112 282 TYR B OH 7755 N N . ILE B 233 ? 2.5780 2.1088 1.2145 -0.1886 0.1063 -0.4030 283 ILE B N 7756 C CA . ILE B 233 ? 2.4971 2.1015 1.1677 -0.1835 0.0755 -0.3526 283 ILE B CA 7757 C C . ILE B 233 ? 2.4802 2.0849 1.2241 -0.1567 0.0907 -0.2991 283 ILE B C 7758 O O . ILE B 233 ? 2.5397 2.0813 1.3322 -0.1563 0.1155 -0.2947 283 ILE B O 7759 C CB . ILE B 233 ? 2.5060 2.1265 1.1729 -0.2261 0.0458 -0.3578 283 ILE B CB 7760 C CG1 . ILE B 233 ? 2.5728 2.1614 1.1780 -0.2678 0.0340 -0.4102 283 ILE B CG1 7761 C CG2 . ILE B 233 ? 2.4134 2.1248 1.0918 -0.2223 0.0173 -0.3243 283 ILE B CG2 7762 C CD1 . ILE B 233 ? 2.5988 2.1896 1.2146 -0.3149 0.0068 -0.4133 283 ILE B CD1 7763 N N . ALA B 234 ? 2.4059 2.0825 1.1586 -0.1391 0.0752 -0.2567 284 ALA B N 7764 C CA . ALA B 234 ? 2.3941 2.0861 1.2038 -0.1209 0.0815 -0.1977 284 ALA B CA 7765 C C . ALA B 234 ? 2.3326 2.1050 1.1345 -0.1317 0.0582 -0.1585 284 ALA B C 7766 O O . ALA B 234 ? 2.2746 2.1004 1.0368 -0.1285 0.0461 -0.1685 284 ALA B O 7767 C CB . ALA B 234 ? 2.3916 2.0753 1.2226 -0.0845 0.1005 -0.1846 284 ALA B CB 7768 N N . THR B 235 ? 2.3505 2.1273 1.1911 -0.1476 0.0564 -0.1162 285 THR B N 7769 C CA . THR B 235 ? 2.3173 2.1626 1.1457 -0.1694 0.0431 -0.0822 285 THR B CA 7770 C C . THR B 235 ? 2.2920 2.1905 1.1144 -0.1611 0.0371 -0.0331 285 THR B C 7771 O O . THR B 235 ? 2.3228 2.2170 1.1887 -0.1603 0.0360 0.0233 285 THR B O 7772 C CB . THR B 235 ? 2.3590 2.1885 1.2269 -0.1976 0.0444 -0.0533 285 THR B CB 7773 O OG1 . THR B 235 ? 2.3813 2.1667 1.2534 -0.2130 0.0456 -0.0977 285 THR B OG1 7774 C CG2 . THR B 235 ? 2.3343 2.2334 1.1818 -0.2251 0.0389 -0.0235 285 THR B CG2 7775 N N . PHE B 236 ? 2.2425 2.1917 1.0166 -0.1590 0.0313 -0.0506 286 PHE B N 7776 C CA . PHE B 236 ? 2.2282 2.2290 0.9844 -0.1581 0.0230 -0.0119 286 PHE B CA 7777 C C . PHE B 236 ? 2.2447 2.2989 0.9794 -0.1972 0.0177 0.0312 286 PHE B C 7778 O O . PHE B 236 ? 2.2236 2.3187 0.9118 -0.2198 0.0242 0.0068 286 PHE B O 7779 C CB . PHE B 236 ? 2.1809 2.2093 0.8949 -0.1443 0.0218 -0.0501 286 PHE B CB 7780 C CG . PHE B 236 ? 2.1768 2.1707 0.9062 -0.1083 0.0248 -0.0665 286 PHE B CG 7781 C CD1 . PHE B 236 ? 2.1790 2.1874 0.9278 -0.0910 0.0204 -0.0287 286 PHE B CD1 7782 C CD2 . PHE B 236 ? 2.1937 2.1440 0.9178 -0.0963 0.0325 -0.1178 286 PHE B CD2 7783 C CE1 . PHE B 236 ? 2.1796 2.1560 0.9488 -0.0569 0.0312 -0.0457 286 PHE B CE1 7784 C CE2 . PHE B 236 ? 2.1912 2.1086 0.9189 -0.0684 0.0421 -0.1376 286 PHE B CE2 7785 C CZ . PHE B 236 ? 2.1834 2.1124 0.9365 -0.0464 0.0452 -0.1034 286 PHE B CZ 7786 N N . LYS B 237 ? 2.2884 2.3416 1.0612 -0.2066 0.0089 0.0967 287 LYS B N 7787 C CA . LYS B 237 ? 2.3273 2.4240 1.0836 -0.2514 0.0026 0.1489 287 LYS B CA 7788 C C . LYS B 237 ? 2.3245 2.4904 0.9994 -0.2880 0.0021 0.1452 287 LYS B C 7789 O O . LYS B 237 ? 2.3566 2.5570 0.9967 -0.3320 0.0079 0.1644 287 LYS B O 7790 C CB . LYS B 237 ? 2.3694 2.4636 1.1893 -0.2529 -0.0148 0.2353 287 LYS B CB 7791 N N . GLY B 238 ? 2.2943 2.4769 0.9380 -0.2724 -0.0005 0.1168 288 GLY B N 7792 C CA . GLY B 238 ? 2.3001 2.5379 0.8669 -0.3065 0.0043 0.1005 288 GLY B CA 7793 C C . GLY B 238 ? 2.3143 2.5881 0.8656 -0.3124 -0.0221 0.1468 288 GLY B C 7794 O O . GLY B 238 ? 2.2920 2.5842 0.8072 -0.3088 -0.0213 0.1149 288 GLY B O 7795 N N . SER B 239 ? 2.3537 2.6388 0.9438 -0.3222 -0.0472 0.2275 289 SER B N 7796 C CA . SER B 239 ? 2.3686 2.6982 0.9628 -0.3337 -0.0804 0.2932 289 SER B CA 7797 C C . SER B 239 ? 2.3404 2.6301 1.0395 -0.2747 -0.0888 0.3197 289 SER B C 7798 O O . SER B 239 ? 2.3643 2.6815 1.1186 -0.2754 -0.1167 0.3989 289 SER B O 7799 C CB . SER B 239 ? 2.4347 2.8168 1.0074 -0.3930 -0.1049 0.3775 289 SER B CB 7800 O OG . SER B 239 ? 2.4487 2.8460 0.9391 -0.4398 -0.0807 0.3401 289 SER B OG 7801 N N . GLU B 240 ? 2.2946 2.5220 1.0224 -0.2276 -0.0625 0.2532 290 GLU B N 7802 C CA . GLU B 240 ? 2.2800 2.4573 1.0958 -0.1740 -0.0554 0.2569 290 GLU B CA 7803 C C . GLU B 240 ? 2.2299 2.3840 1.0201 -0.1401 -0.0385 0.1817 290 GLU B C 7804 O O . GLU B 240 ? 2.2024 2.3593 0.9271 -0.1501 -0.0279 0.1192 290 GLU B O 7805 C CB . GLU B 240 ? 2.3033 2.4156 1.1836 -0.1580 -0.0374 0.2559 290 GLU B CB 7806 N N . TYR B 241 ? 2.2217 2.3551 1.0731 -0.1006 -0.0342 0.1928 291 TYR B N 7807 C CA . TYR B 241 ? 2.1847 2.2964 1.0172 -0.0688 -0.0179 0.1305 291 TYR B CA 7808 C C . TYR B 241 ? 2.1958 2.2688 1.1124 -0.0245 -0.0002 0.1436 291 TYR B C 7809 O O . TYR B 241 ? 2.2231 2.3049 1.2243 -0.0169 -0.0066 0.2140 291 TYR B O 7810 C CB . TYR B 241 ? 2.1537 2.3256 0.9234 -0.0865 -0.0348 0.1227 291 TYR B CB 7811 C CG . TYR B 241 ? 2.1652 2.3936 0.9633 -0.0997 -0.0628 0.1979 291 TYR B CG 7812 C CD1 . TYR B 241 ? 2.1566 2.3856 1.0221 -0.0651 -0.0625 0.2240 291 TYR B CD1 7813 C CD2 . TYR B 241 ? 2.1882 2.4731 0.9457 -0.1514 -0.0894 0.2449 291 TYR B CD2 7814 C CE1 . TYR B 241 ? 2.1623 2.4504 1.0665 -0.0796 -0.0932 0.3009 291 TYR B CE1 7815 C CE2 . TYR B 241 ? 2.2174 2.5614 0.9975 -0.1723 -0.1228 0.3202 291 TYR B CE2 7816 C CZ . TYR B 241 ? 2.1969 2.5438 1.0564 -0.1350 -0.1270 0.3505 291 TYR B CZ 7817 O OH . TYR B 241 ? 2.2289 2.6419 1.1222 -0.1586 -0.1652 0.4333 291 TYR B OH 7818 N N . PHE B 242 ? 2.1781 2.2123 1.0752 0.0018 0.0235 0.0788 292 PHE B N 7819 C CA . PHE B 242 ? 2.1913 2.1869 1.1519 0.0415 0.0517 0.0739 292 PHE B CA 7820 C C . PHE B 242 ? 2.1631 2.2098 1.1337 0.0545 0.0409 0.0979 292 PHE B C 7821 O O . PHE B 242 ? 2.1295 2.2352 1.0434 0.0311 0.0119 0.1048 292 PHE B O 7822 C CB . PHE B 242 ? 2.1989 2.1303 1.1208 0.0536 0.0829 -0.0064 292 PHE B CB 7823 C CG . PHE B 242 ? 2.2386 2.1115 1.1626 0.0407 0.0963 -0.0310 292 PHE B CG 7824 C CD1 . PHE B 242 ? 2.2550 2.0810 1.1226 0.0340 0.1121 -0.1026 292 PHE B CD1 7825 C CD2 . PHE B 242 ? 2.2571 2.1253 1.2399 0.0302 0.0898 0.0214 292 PHE B CD2 7826 C CE1 . PHE B 242 ? 2.2992 2.0715 1.1679 0.0164 0.1219 -0.1265 292 PHE B CE1 7827 C CE2 . PHE B 242 ? 2.3024 2.1151 1.2917 0.0167 0.1024 -0.0012 292 PHE B CE2 7828 C CZ . PHE B 242 ? 2.3254 2.0887 1.2570 0.0094 0.1189 -0.0779 292 PHE B CZ 7829 N N . CYS B 243 ? 2.1880 2.2088 1.2340 0.0900 0.0691 0.1070 293 CYS B N 7830 C CA . CYS B 243 ? 2.1642 2.2364 1.2522 0.1042 0.0593 0.1485 293 CYS B CA 7831 C C . CYS B 243 ? 2.1838 2.2116 1.3442 0.1467 0.1077 0.1318 293 CYS B C 7832 O O . CYS B 243 ? 2.2280 2.2184 1.4956 0.1688 0.1371 0.1625 293 CYS B O 7833 C CB . CYS B 243 ? 2.1781 2.3063 1.3398 0.0890 0.0246 0.2462 293 CYS B CB 7834 S SG . CYS B 243 ? 2.1725 2.3922 1.3527 0.0798 -0.0132 0.3066 293 CYS B SG 7835 N N . TYR B 244 ? 2.1568 2.1879 1.2636 0.1565 0.1201 0.0838 294 TYR B N 7836 C CA . TYR B 244 ? 2.1779 2.1693 1.3324 0.1910 0.1722 0.0578 294 TYR B CA 7837 C C . TYR B 244 ? 2.1448 2.1994 1.3527 0.2062 0.1619 0.1050 294 TYR B C 7838 O O . TYR B 244 ? 2.0950 2.2101 1.2433 0.1865 0.1206 0.1132 294 TYR B O 7839 C CB . TYR B 244 ? 2.1866 2.1313 1.2350 0.1848 0.1964 -0.0321 294 TYR B CB 7840 C CG . TYR B 244 ? 2.2545 2.1254 1.3292 0.2060 0.2637 -0.0792 294 TYR B CG 7841 C CD1 . TYR B 244 ? 2.3240 2.1174 1.4231 0.2046 0.3002 -0.1072 294 TYR B CD1 7842 C CD2 . TYR B 244 ? 2.2550 2.1301 1.3242 0.2226 0.2951 -0.1009 294 TYR B CD2 7843 C CE1 . TYR B 244 ? 2.4034 2.1206 1.5176 0.2168 0.3710 -0.1616 294 TYR B CE1 7844 C CE2 . TYR B 244 ? 2.3393 2.1438 1.4207 0.2354 0.3658 -0.1519 294 TYR B CE2 7845 C CZ . TYR B 244 ? 2.4132 2.1371 1.5143 0.2310 0.4051 -0.1850 294 TYR B CZ 7846 O OH . TYR B 244 ? 2.5019 2.1504 1.6073 0.2368 0.4818 -0.2440 294 TYR B OH 7847 N N . ASP B 245 ? 2.1751 2.2143 1.5052 0.2400 0.2026 0.1366 295 ASP B N 7848 C CA . ASP B 245 ? 2.1500 2.2485 1.5562 0.2575 0.1984 0.1880 295 ASP B CA 7849 C C . ASP B 245 ? 2.1586 2.2306 1.5404 0.2795 0.2497 0.1292 295 ASP B C 7850 O O . ASP B 245 ? 2.2156 2.2239 1.6506 0.3055 0.3178 0.0972 295 ASP B O 7851 C CB . ASP B 245 ? 2.1764 2.2924 1.7585 0.2797 0.2059 0.2789 295 ASP B CB 7852 C CG . ASP B 245 ? 2.1411 2.3481 1.8017 0.2814 0.1704 0.3598 295 ASP B CG 7853 O OD1 . ASP B 245 ? 2.1218 2.3942 1.8280 0.2578 0.1129 0.4449 295 ASP B OD1 7854 O OD2 . ASP B 245 ? 2.1316 2.3475 1.8067 0.3017 0.1990 0.3405 295 ASP B OD2 7855 N N . LEU B 246 ? 2.1068 2.2264 1.4069 0.2651 0.2196 0.1146 296 LEU B N 7856 C CA . LEU B 246 ? 2.1092 2.2128 1.3639 0.2767 0.2579 0.0618 296 LEU B CA 7857 C C . LEU B 246 ? 2.1053 2.2522 1.4661 0.3029 0.2776 0.1091 296 LEU B C 7858 O O . LEU B 246 ? 2.1169 2.2575 1.4482 0.3121 0.3118 0.0729 296 LEU B O 7859 C CB . LEU B 246 ? 2.0591 2.1882 1.1790 0.2478 0.2175 0.0217 296 LEU B CB 7860 C CG . LEU B 246 ? 2.0408 2.1505 1.0575 0.2174 0.1857 -0.0167 296 LEU B CG 7861 C CD1 . LEU B 246 ? 1.9942 2.1268 0.9123 0.1986 0.1624 -0.0537 296 LEU B CD1 7862 C CD2 . LEU B 246 ? 2.0852 2.1166 1.0803 0.2179 0.2235 -0.0645 296 LEU B CD2 7863 N N . SER B 247 ? 2.0940 2.2892 1.5809 0.3118 0.2550 0.1944 297 SER B N 7864 C CA . SER B 247 ? 2.0783 2.3330 1.6743 0.3310 0.2595 0.2528 297 SER B CA 7865 C C . SER B 247 ? 2.1319 2.3449 1.8435 0.3742 0.3466 0.2438 297 SER B C 7866 O O . SER B 247 ? 2.1202 2.3779 1.9112 0.3913 0.3612 0.2780 297 SER B O 7867 C CB . SER B 247 ? 2.0522 2.3856 1.7431 0.3170 0.1965 0.3561 297 SER B CB 7868 O OG . SER B 247 ? 2.0908 2.3983 1.8842 0.3291 0.2079 0.3989 297 SER B OG 7869 N N . GLN B 248 ? 2.1974 2.3237 1.9195 0.3887 0.4077 0.1952 298 GLN B N 7870 C CA . GLN B 248 ? 2.2698 2.3356 2.0736 0.4231 0.5078 0.1592 298 GLN B CA 7871 C C . GLN B 248 ? 2.3016 2.3185 1.9539 0.4100 0.5528 0.0579 298 GLN B C 7872 O O . GLN B 248 ? 2.3562 2.3422 2.0490 0.4297 0.6323 0.0265 298 GLN B O 7873 C CB . GLN B 248 ? 2.3421 2.3329 2.2543 0.4431 0.5618 0.1591 298 GLN B CB 7874 C CG . GLN B 248 ? 2.3551 2.3005 2.1741 0.4155 0.5268 0.1297 298 GLN B CG 7875 C CD . GLN B 248 ? 2.3912 2.2723 2.0182 0.3865 0.5442 0.0191 298 GLN B CD 7876 O OE1 . GLN B 248 ? 2.4471 2.2749 2.0336 0.3904 0.6156 -0.0511 298 GLN B OE1 7877 N NE2 . GLN B 248 ? 2.3508 2.2404 1.8617 0.3532 0.4788 0.0068 298 GLN B NE2 7878 N N . ASN B 249 ? 2.2725 2.2847 1.7566 0.3740 0.5033 0.0110 299 ASN B N 7879 C CA . ASN B 249 ? 2.2918 2.2818 1.6253 0.3522 0.5207 -0.0655 299 ASN B CA 7880 C C . ASN B 249 ? 2.2154 2.2545 1.4249 0.3196 0.4366 -0.0659 299 ASN B C 7881 O O . ASN B 249 ? 2.2092 2.2198 1.3276 0.2948 0.4081 -0.0999 299 ASN B O 7882 C CB . ASN B 249 ? 2.3890 2.2810 1.6469 0.3387 0.5824 -0.1509 299 ASN B CB 7883 C CG . ASN B 249 ? 2.4389 2.3103 1.5682 0.3164 0.6198 -0.2207 299 ASN B CG 7884 O OD1 . ASN B 249 ? 2.3817 2.3072 1.4298 0.2996 0.5729 -0.2147 299 ASN B OD1 7885 N ND2 . ASN B 249 ? 2.5493 2.3409 1.6606 0.3121 0.7064 -0.2865 299 ASN B ND2 7886 N N . PRO B 250 ? 2.1569 2.2688 1.3732 0.3192 0.4001 -0.0280 300 PRO B N 7887 C CA . PRO B 250 ? 2.0937 2.2486 1.2102 0.2895 0.3285 -0.0294 300 PRO B CA 7888 C C . PRO B 250 ? 2.1201 2.2392 1.0969 0.2642 0.3319 -0.0986 300 PRO B C 7889 O O . PRO B 250 ? 2.1771 2.2705 1.1137 0.2638 0.3800 -0.1369 300 PRO B O 7890 C CB . PRO B 250 ? 2.0449 2.2715 1.2062 0.2953 0.3090 0.0153 300 PRO B CB 7891 C CG . PRO B 250 ? 2.0957 2.3111 1.3509 0.3264 0.3802 0.0234 300 PRO B CG 7892 C CD . PRO B 250 ? 2.1518 2.3080 1.4788 0.3454 0.4273 0.0178 300 PRO B CD 7893 N N . ILE B 251 ? 2.0935 2.2121 1.0004 0.2397 0.2824 -0.1114 301 ILE B N 7894 C CA . ILE B 251 ? 2.0887 2.2072 0.8838 0.2122 0.2583 -0.1504 301 ILE B CA 7895 C C . ILE B 251 ? 2.0383 2.2188 0.8375 0.2110 0.2304 -0.1228 301 ILE B C 7896 O O . ILE B 251 ? 1.9844 2.2125 0.8392 0.2148 0.1965 -0.0785 301 ILE B O 7897 C CB . ILE B 251 ? 2.0614 2.1755 0.8117 0.1898 0.2107 -0.1589 301 ILE B CB 7898 C CG1 . ILE B 251 ? 2.1227 2.1705 0.8303 0.1786 0.2354 -0.2031 301 ILE B CG1 7899 C CG2 . ILE B 251 ? 2.0138 2.1653 0.7036 0.1674 0.1652 -0.1645 301 ILE B CG2 7900 C CD1 . ILE B 251 ? 2.0953 2.1387 0.7979 0.1645 0.1975 -0.1976 301 ILE B CD1 7901 N N . GLN B 252 ? 2.0640 2.2438 0.8044 0.2015 0.2462 -0.1474 302 GLN B N 7902 C CA . GLN B 252 ? 2.0125 2.2417 0.7336 0.1902 0.2095 -0.1309 302 GLN B CA 7903 C C . GLN B 252 ? 2.0538 2.2692 0.6892 0.1696 0.2215 -0.1627 302 GLN B C 7904 O O . GLN B 252 ? 2.1079 2.2987 0.7205 0.1708 0.2716 -0.1832 302 GLN B O 7905 C CB . GLN B 252 ? 1.9812 2.2575 0.7804 0.2084 0.2132 -0.0876 302 GLN B CB 7906 C CG . GLN B 252 ? 2.0266 2.3022 0.8300 0.2184 0.2630 -0.0921 302 GLN B CG 7907 C CD . GLN B 252 ? 1.9980 2.3323 0.8503 0.2227 0.2447 -0.0515 302 GLN B CD 7908 O OE1 . GLN B 252 ? 1.9313 2.3001 0.7921 0.2107 0.1917 -0.0308 302 GLN B OE1 7909 N NE2 . GLN B 252 ? 2.0289 2.3741 0.9159 0.2369 0.2921 -0.0419 302 GLN B NE2 7910 N N . SER B 253 ? 2.0284 2.2615 0.6205 0.1474 0.1758 -0.1645 303 SER B N 7911 C CA . SER B 253 ? 2.0794 2.2990 0.5868 0.1185 0.1717 -0.1895 303 SER B CA 7912 C C . SER B 253 ? 2.0337 2.2952 0.5306 0.1004 0.1252 -0.1685 303 SER B C 7913 O O . SER B 253 ? 1.9532 2.2392 0.5001 0.1059 0.0905 -0.1499 303 SER B O 7914 C CB . SER B 253 ? 2.1212 2.2945 0.5861 0.1034 0.1702 -0.2230 303 SER B CB 7915 O OG . SER B 253 ? 2.2397 2.3668 0.6495 0.0925 0.2202 -0.2597 303 SER B OG 7916 N N . SER B 254 ? 2.0734 2.3410 0.5061 0.0753 0.1292 -0.1717 304 SER B N 7917 C CA . SER B 254 ? 2.0427 2.3482 0.4645 0.0518 0.0856 -0.1459 304 SER B CA 7918 C C . SER B 254 ? 2.0603 2.3569 0.4369 0.0203 0.0521 -0.1558 304 SER B C 7919 O O . SER B 254 ? 2.0232 2.3518 0.4267 0.0070 0.0096 -0.1281 304 SER B O 7920 C CB . SER B 254 ? 2.0836 2.4147 0.4718 0.0381 0.1007 -0.1275 304 SER B CB 7921 O OG . SER B 254 ? 2.0362 2.3870 0.4852 0.0663 0.1229 -0.1087 304 SER B OG 7922 N N . SER B 255 ? 2.1156 2.3684 0.4358 0.0083 0.0725 -0.1930 305 SER B N 7923 C CA . SER B 255 ? 2.1533 2.3970 0.4268 -0.0266 0.0421 -0.2035 305 SER B CA 7924 C C . SER B 255 ? 2.1399 2.3405 0.4296 -0.0124 0.0543 -0.2339 305 SER B C 7925 O O . SER B 255 ? 2.1316 2.3057 0.4461 0.0159 0.0923 -0.2484 305 SER B O 7926 C CB . SER B 255 ? 2.2629 2.4920 0.4244 -0.0720 0.0581 -0.2234 305 SER B CB 7927 O OG . SER B 255 ? 2.3088 2.4948 0.4188 -0.0961 0.0605 -0.2609 305 SER B OG 7928 N N . ASP B 256 ? 2.1445 2.3409 0.4285 -0.0330 0.0219 -0.2383 306 ASP B N 7929 C CA . ASP B 256 ? 2.1587 2.3107 0.4470 -0.0268 0.0351 -0.2680 306 ASP B CA 7930 C C . ASP B 256 ? 2.1460 2.3053 0.4492 -0.0472 -0.0059 -0.2639 306 ASP B C 7931 O O . ASP B 256 ? 2.1126 2.3165 0.4476 -0.0590 -0.0458 -0.2328 306 ASP B O 7932 C CB . ASP B 256 ? 2.1170 2.2565 0.4712 0.0171 0.0628 -0.2667 306 ASP B CB 7933 C CG . ASP B 256 ? 2.0134 2.1959 0.4455 0.0380 0.0350 -0.2347 306 ASP B CG 7934 O OD1 . ASP B 256 ? 1.9713 2.1455 0.4444 0.0592 0.0458 -0.2328 306 ASP B OD1 7935 O OD2 . ASP B 256 ? 1.9883 2.2103 0.4438 0.0314 0.0062 -0.2116 306 ASP B OD2 7936 N N . GLU B 257 ? 2.1710 2.2874 0.4655 -0.0496 0.0068 -0.2918 307 GLU B N 7937 C CA . GLU B 257 ? 2.1833 2.2979 0.4733 -0.0787 -0.0250 -0.2954 307 GLU B CA 7938 C C . GLU B 257 ? 2.1673 2.2425 0.4876 -0.0635 -0.0086 -0.3146 307 GLU B C 7939 O O . GLU B 257 ? 2.1941 2.2229 0.5019 -0.0490 0.0312 -0.3379 307 GLU B O 7940 C CB . GLU B 257 ? 2.2901 2.3901 0.4839 -0.1296 -0.0314 -0.3138 307 GLU B CB 7941 C CG . GLU B 257 ? 2.3261 2.4442 0.5055 -0.1752 -0.0787 -0.3041 307 GLU B CG 7942 C CD . GLU B 257 ? 2.4061 2.4648 0.5321 -0.2025 -0.0623 -0.3484 307 GLU B CD 7943 O OE1 . GLU B 257 ? 2.4873 2.5358 0.5285 -0.2582 -0.0763 -0.3645 307 GLU B OE1 7944 O OE2 . GLU B 257 ? 2.4009 2.4232 0.5703 -0.1716 -0.0362 -0.3653 307 GLU B OE2 7945 N N . ILE B 258 ? 2.1252 2.2210 0.4959 -0.0659 -0.0361 -0.3004 308 ILE B N 7946 C CA . ILE B 258 ? 2.1064 2.1757 0.5121 -0.0530 -0.0239 -0.3093 308 ILE B CA 7947 C C . ILE B 258 ? 2.1214 2.1884 0.5337 -0.0823 -0.0484 -0.3131 308 ILE B C 7948 O O . ILE B 258 ? 2.0813 2.1923 0.5379 -0.0908 -0.0781 -0.2908 308 ILE B O 7949 C CB . ILE B 258 ? 2.0226 2.1213 0.4958 -0.0234 -0.0225 -0.2876 308 ILE B CB 7950 C CG1 . ILE B 258 ? 1.9869 2.1105 0.4730 0.0002 -0.0136 -0.2723 308 ILE B CG1 7951 C CG2 . ILE B 258 ? 2.0309 2.0984 0.5206 -0.0124 -0.0030 -0.2928 308 ILE B CG2 7952 C CD1 . ILE B 258 ? 1.9887 2.0885 0.4762 0.0250 0.0182 -0.2730 308 ILE B CD1 7953 N N . THR B 259 ? 2.1781 2.1933 0.5593 -0.0967 -0.0329 -0.3397 309 THR B N 7954 C CA . THR B 259 ? 2.1886 2.1964 0.5756 -0.1277 -0.0544 -0.3448 309 THR B CA 7955 C C . THR B 259 ? 2.1743 2.1526 0.5997 -0.1157 -0.0373 -0.3485 309 THR B C 7956 O O . THR B 259 ? 2.1775 2.1155 0.6026 -0.0945 -0.0042 -0.3580 309 THR B O 7957 C CB . THR B 259 ? 2.2777 2.2513 0.5864 -0.1741 -0.0605 -0.3733 309 THR B CB 7958 O OG1 . THR B 259 ? 2.3073 2.2119 0.5742 -0.1678 -0.0139 -0.4106 309 THR B OG1 7959 C CG2 . THR B 259 ? 2.3001 2.3121 0.5686 -0.1946 -0.0840 -0.3605 309 THR B CG2 7960 N N . LEU B 260 ? 2.1532 2.1554 0.6194 -0.1312 -0.0603 -0.3358 310 LEU B N 7961 C CA . LEU B 260 ? 2.1667 2.1426 0.6609 -0.1345 -0.0505 -0.3383 310 LEU B CA 7962 C C . LEU B 260 ? 2.1563 2.1653 0.6942 -0.1601 -0.0782 -0.3249 310 LEU B C 7963 O O . LEU B 260 ? 2.1228 2.1843 0.6947 -0.1654 -0.1020 -0.3058 310 LEU B O 7964 C CB . LEU B 260 ? 2.1217 2.1023 0.6533 -0.1008 -0.0274 -0.3216 310 LEU B CB 7965 C CG . LEU B 260 ? 2.0361 2.0732 0.6029 -0.0828 -0.0324 -0.3004 310 LEU B CG 7966 C CD1 . LEU B 260 ? 1.9981 2.0705 0.6143 -0.0966 -0.0428 -0.2899 310 LEU B CD1 7967 C CD2 . LEU B 260 ? 2.0210 2.0534 0.5932 -0.0576 -0.0110 -0.2883 310 LEU B CD2 7968 N N . SER B 261 ? 2.1877 2.1659 0.7366 -0.1750 -0.0727 -0.3313 311 SER B N 7969 C CA . SER B 261 ? 2.1715 2.1809 0.7773 -0.1941 -0.0894 -0.3152 311 SER B CA 7970 C C . SER B 261 ? 2.1374 2.1497 0.7824 -0.1735 -0.0636 -0.3021 311 SER B C 7971 O O . SER B 261 ? 2.1578 2.1315 0.7828 -0.1579 -0.0409 -0.3052 311 SER B O 7972 C CB . SER B 261 ? 2.2409 2.2166 0.8276 -0.2358 -0.1055 -0.3300 311 SER B CB 7973 O OG . SER B 261 ? 2.2909 2.2798 0.8413 -0.2705 -0.1391 -0.3349 311 SER B OG 7974 N N . PHE B 262 ? 2.0965 2.1560 0.8009 -0.1761 -0.0647 -0.2849 312 PHE B N 7975 C CA . PHE B 262 ? 2.0694 2.1369 0.7964 -0.1661 -0.0379 -0.2736 312 PHE B CA 7976 C C . PHE B 262 ? 2.0699 2.1562 0.8494 -0.1887 -0.0346 -0.2636 312 PHE B C 7977 O O . PHE B 262 ? 2.0639 2.1803 0.8923 -0.2052 -0.0511 -0.2592 312 PHE B O 7978 C CB . PHE B 262 ? 2.0188 2.1207 0.7502 -0.1437 -0.0217 -0.2687 312 PHE B CB 7979 C CG . PHE B 262 ? 1.9799 2.1321 0.7709 -0.1460 -0.0212 -0.2663 312 PHE B CG 7980 C CD1 . PHE B 262 ? 1.9741 2.1539 0.8148 -0.1569 0.0025 -0.2630 312 PHE B CD1 7981 C CD2 . PHE B 262 ? 1.9505 2.1228 0.7554 -0.1378 -0.0392 -0.2654 312 PHE B CD2 7982 C CE1 . PHE B 262 ? 1.9414 2.1633 0.8572 -0.1564 0.0134 -0.2628 312 PHE B CE1 7983 C CE2 . PHE B 262 ? 1.9211 2.1387 0.8041 -0.1372 -0.0359 -0.2573 312 PHE B CE2 7984 C CZ . PHE B 262 ? 1.9155 2.1557 0.8602 -0.1447 -0.0067 -0.2579 312 PHE B CZ 7985 N N . LYS B 263 ? 2.0789 2.1510 0.8541 -0.1912 -0.0143 -0.2540 313 LYS B N 7986 C CA . LYS B 263 ? 2.0841 2.1719 0.9039 -0.2139 -0.0054 -0.2430 313 LYS B CA 7987 C C . LYS B 263 ? 2.0709 2.1812 0.8851 -0.2128 0.0260 -0.2302 313 LYS B C 7988 O O . LYS B 263 ? 2.0866 2.1747 0.8630 -0.2088 0.0322 -0.2161 313 LYS B O 7989 C CB . LYS B 263 ? 2.1357 2.1743 0.9482 -0.2329 -0.0170 -0.2421 313 LYS B CB 7990 C CG . LYS B 263 ? 2.1461 2.2006 1.0131 -0.2633 -0.0288 -0.2372 313 LYS B CG 7991 C CD . LYS B 263 ? 2.2045 2.2046 1.0628 -0.2841 -0.0339 -0.2368 313 LYS B CD 7992 C CE . LYS B 263 ? 2.2126 2.2356 1.1323 -0.3138 -0.0346 -0.2213 313 LYS B CE 7993 N NZ . LYS B 263 ? 2.2670 2.2391 1.1842 -0.3300 -0.0283 -0.2127 313 LYS B NZ 7994 N N . THR B 264 ? 2.0469 2.2028 0.9007 -0.2195 0.0472 -0.2338 314 THR B N 7995 C CA . THR B 264 ? 2.0559 2.2345 0.8888 -0.2296 0.0816 -0.2290 314 THR B CA 7996 C C . THR B 264 ? 2.0554 2.2730 0.9448 -0.2492 0.1161 -0.2360 314 THR B C 7997 O O . THR B 264 ? 2.0308 2.2714 0.9895 -0.2432 0.1193 -0.2471 314 THR B O 7998 C CB . THR B 264 ? 2.0391 2.2272 0.8252 -0.2143 0.0892 -0.2377 314 THR B CB 7999 O OG1 . THR B 264 ? 2.0622 2.2636 0.8020 -0.2352 0.1115 -0.2257 314 THR B OG1 8000 C CG2 . THR B 264 ? 1.9977 2.2152 0.8272 -0.2044 0.1036 -0.2615 314 THR B CG2 8001 N N . LEU B 265 ? 2.0871 2.3143 0.9523 -0.2743 0.1439 -0.2258 315 LEU B N 8002 C CA . LEU B 265 ? 2.0989 2.3621 1.0063 -0.2961 0.1907 -0.2383 315 LEU B CA 8003 C C . LEU B 265 ? 2.1025 2.3850 0.9798 -0.2980 0.2266 -0.2656 315 LEU B C 8004 O O . LEU B 265 ? 2.1040 2.4109 1.0385 -0.3048 0.2706 -0.2902 315 LEU B O 8005 C CB . LEU B 265 ? 2.1501 2.4168 1.0352 -0.3295 0.2082 -0.2161 315 LEU B CB 8006 C CG . LEU B 265 ? 2.1563 2.4151 1.1032 -0.3383 0.1931 -0.1969 315 LEU B CG 8007 C CD1 . LEU B 265 ? 2.2034 2.4433 1.1065 -0.3609 0.1850 -0.1620 315 LEU B CD1 8008 C CD2 . LEU B 265 ? 2.1537 2.4514 1.1901 -0.3521 0.2336 -0.2091 315 LEU B CD2 8009 N N . GLN B 266 ? 2.1084 2.3787 0.9054 -0.2929 0.2099 -0.2618 316 GLN B N 8010 C CA . GLN B 266 ? 2.1333 2.4202 0.8820 -0.3073 0.2427 -0.2865 316 GLN B CA 8011 C C . GLN B 266 ? 2.0974 2.3851 0.8787 -0.2811 0.2462 -0.3154 316 GLN B C 8012 O O . GLN B 266 ? 2.0513 2.3255 0.8632 -0.2475 0.2081 -0.3076 316 GLN B O 8013 C CB . GLN B 266 ? 2.1697 2.4545 0.8184 -0.3262 0.2244 -0.2611 316 GLN B CB 8014 C CG . GLN B 266 ? 2.2344 2.5445 0.8236 -0.3788 0.2638 -0.2622 316 GLN B CG 8015 C CD . GLN B 266 ? 2.2824 2.5975 0.7893 -0.4021 0.2322 -0.2149 316 GLN B CD 8016 O OE1 . GLN B 266 ? 2.2674 2.5666 0.7681 -0.3746 0.1878 -0.1877 316 GLN B OE1 8017 N NE2 . GLN B 266 ? 2.3553 2.6954 0.8046 -0.4548 0.2558 -0.2002 316 GLN B NE2 8018 N N . ARG B 267 ? 2.1266 2.4289 0.8946 -0.3023 0.2949 -0.3498 317 ARG B N 8019 C CA . ARG B 267 ? 2.0962 2.3995 0.9181 -0.2829 0.3142 -0.3818 317 ARG B CA 8020 C C . ARG B 267 ? 2.0690 2.3615 0.8384 -0.2654 0.2808 -0.3800 317 ARG B C 8021 O O . ARG B 267 ? 2.0264 2.3164 0.8527 -0.2389 0.2779 -0.3921 317 ARG B O 8022 C CB . ARG B 267 ? 2.1537 2.4681 0.9823 -0.3175 0.3891 -0.4261 317 ARG B CB 8023 C CG . ARG B 267 ? 2.1355 2.4540 1.0935 -0.2979 0.4308 -0.4547 317 ARG B CG 8024 C CD . ARG B 267 ? 2.2273 2.5487 1.1822 -0.3398 0.5209 -0.5080 317 ARG B CD 8025 N NE . ARG B 267 ? 2.2207 2.5338 1.2723 -0.3247 0.5674 -0.5470 317 ARG B NE 8026 C CZ . ARG B 267 ? 2.1622 2.4818 1.3655 -0.2822 0.5593 -0.5313 317 ARG B CZ 8027 N NH1 . ARG B 267 ? 2.0906 2.4264 1.3545 -0.2550 0.5035 -0.4811 317 ARG B NH1 8028 N NH2 . ARG B 267 ? 2.1654 2.4757 1.4619 -0.2707 0.6050 -0.5634 317 ARG B NH2 8029 N N . ASN B 268 ? 2.0923 2.3827 0.7624 -0.2824 0.2566 -0.3594 318 ASN B N 8030 C CA . ASN B 268 ? 2.0717 2.3567 0.6952 -0.2680 0.2227 -0.3491 318 ASN B CA 8031 C C . ASN B 268 ? 2.0697 2.3460 0.6500 -0.2594 0.1748 -0.3014 318 ASN B C 8032 O O . ASN B 268 ? 2.0969 2.3759 0.6540 -0.2809 0.1739 -0.2780 318 ASN B O 8033 C CB . ASN B 268 ? 2.1207 2.4183 0.6721 -0.3070 0.2489 -0.3732 318 ASN B CB 8034 C CG . ASN B 268 ? 2.1423 2.4404 0.7347 -0.3243 0.3124 -0.4293 318 ASN B CG 8035 O OD1 . ASN B 268 ? 2.1039 2.3949 0.7254 -0.3116 0.3225 -0.4547 318 ASN B OD1 8036 N ND2 . ASN B 268 ? 2.2004 2.5052 0.7977 -0.3559 0.3605 -0.4488 318 ASN B ND2 8037 N N . GLY B 269 ? 2.0388 2.3039 0.6173 -0.2279 0.1393 -0.2861 319 GLY B N 8038 C CA . GLY B 269 ? 2.0443 2.2975 0.5964 -0.2157 0.1018 -0.2432 319 GLY B CA 8039 C C . GLY B 269 ? 2.0086 2.2467 0.5781 -0.1759 0.0761 -0.2396 319 GLY B C 8040 O O . GLY B 269 ? 1.9763 2.2034 0.5896 -0.1518 0.0748 -0.2594 319 GLY B O 8041 N N . LEU B 270 ? 2.0153 2.2575 0.5548 -0.1720 0.0555 -0.2100 320 LEU B N 8042 C CA . LEU B 270 ? 1.9722 2.2008 0.5279 -0.1353 0.0364 -0.2039 320 LEU B CA 8043 C C . LEU B 270 ? 1.9700 2.1630 0.5497 -0.1112 0.0250 -0.1902 320 LEU B C 8044 O O . LEU B 270 ? 1.9948 2.1784 0.5741 -0.1153 0.0180 -0.1566 320 LEU B O 8045 C CB . LEU B 270 ? 1.9886 2.2376 0.5191 -0.1400 0.0207 -0.1720 320 LEU B CB 8046 C CG . LEU B 270 ? 1.9432 2.1841 0.4940 -0.1043 0.0076 -0.1649 320 LEU B CG 8047 C CD1 . LEU B 270 ? 1.9285 2.1920 0.4689 -0.1107 0.0124 -0.1884 320 LEU B CD1 8048 C CD2 . LEU B 270 ? 1.9556 2.2024 0.5165 -0.0972 -0.0103 -0.1131 320 LEU B CD2 8049 N N . MET B 271 ? 1.9479 2.1217 0.5500 -0.0904 0.0236 -0.2150 321 MET B N 8050 C CA . MET B 271 ? 1.9425 2.0770 0.5553 -0.0716 0.0157 -0.2151 321 MET B CA 8051 C C . MET B 271 ? 1.9389 2.0617 0.5473 -0.0473 0.0118 -0.2002 321 MET B C 8052 O O . MET B 271 ? 1.9641 2.0597 0.5836 -0.0391 0.0141 -0.1802 321 MET B O 8053 C CB . MET B 271 ? 1.9293 2.0593 0.5573 -0.0687 0.0112 -0.2427 321 MET B CB 8054 C CG . MET B 271 ? 1.9242 2.0715 0.5798 -0.0899 0.0177 -0.2533 321 MET B CG 8055 S SD . MET B 271 ? 1.9047 2.0652 0.6013 -0.0879 0.0050 -0.2696 321 MET B SD 8056 C CE . MET B 271 ? 1.8945 2.0893 0.6506 -0.1068 0.0262 -0.2766 321 MET B CE 8057 N N . LEU B 272 ? 1.9084 2.0515 0.5117 -0.0357 0.0093 -0.2073 322 LEU B N 8058 C CA . LEU B 272 ? 1.9125 2.0520 0.5194 -0.0133 0.0089 -0.1896 322 LEU B CA 8059 C C . LEU B 272 ? 1.8827 2.0560 0.4866 -0.0072 0.0045 -0.1874 322 LEU B C 8060 O O . LEU B 272 ? 1.8505 2.0418 0.4516 -0.0142 0.0036 -0.2086 322 LEU B O 8061 C CB . LEU B 272 ? 1.9412 2.0366 0.5494 0.0055 0.0173 -0.2043 322 LEU B CB 8062 C CG . LEU B 272 ? 1.9251 2.0219 0.5159 0.0110 0.0144 -0.2305 322 LEU B CG 8063 C CD1 . LEU B 272 ? 1.9724 2.0281 0.5489 0.0238 0.0291 -0.2440 322 LEU B CD1 8064 C CD2 . LEU B 272 ? 1.9133 2.0174 0.5026 -0.0090 0.0036 -0.2488 322 LEU B CD2 8065 N N . HIS B 273 ? 1.8928 2.0729 0.5101 0.0068 0.0032 -0.1585 323 HIS B N 8066 C CA . HIS B 273 ? 1.8784 2.0934 0.4990 0.0096 -0.0036 -0.1463 323 HIS B CA 8067 C C . HIS B 273 ? 1.8863 2.0990 0.5401 0.0361 0.0007 -0.1169 323 HIS B C 8068 O O . HIS B 273 ? 1.9124 2.1114 0.5974 0.0442 0.0051 -0.0874 323 HIS B O 8069 C CB . HIS B 273 ? 1.8778 2.1324 0.4815 -0.0241 -0.0153 -0.1297 323 HIS B CB 8070 C CG . HIS B 273 ? 1.8581 2.1470 0.4624 -0.0290 -0.0246 -0.1190 323 HIS B CG 8071 N ND1 . HIS B 273 ? 1.8363 2.1380 0.4263 -0.0421 -0.0207 -0.1503 323 HIS B ND1 8072 C CD2 . HIS B 273 ? 1.8667 2.1786 0.4960 -0.0212 -0.0363 -0.0792 323 HIS B CD2 8073 C CE1 . HIS B 273 ? 1.8464 2.1752 0.4429 -0.0454 -0.0309 -0.1335 323 HIS B CE1 8074 N NE2 . HIS B 273 ? 1.8593 2.1981 0.4793 -0.0331 -0.0422 -0.0886 323 HIS B NE2 8075 N N . THR B 274 ? 1.8656 2.0934 0.5239 0.0492 0.0020 -0.1211 324 THR B N 8076 C CA . THR B 274 ? 1.8679 2.1075 0.5682 0.0706 0.0075 -0.0875 324 THR B CA 8077 C C . THR B 274 ? 1.8434 2.1287 0.5511 0.0647 -0.0066 -0.0723 324 THR B C 8078 O O . THR B 274 ? 1.8134 2.1069 0.4953 0.0560 -0.0102 -0.1002 324 THR B O 8079 C CB . THR B 274 ? 1.8895 2.0858 0.6024 0.1002 0.0379 -0.1045 324 THR B CB 8080 O OG1 . THR B 274 ? 1.8925 2.0958 0.6662 0.1226 0.0527 -0.0683 324 THR B OG1 8081 C CG2 . THR B 274 ? 1.8697 2.0623 0.5457 0.1024 0.0427 -0.1392 324 THR B CG2 8082 N N . GLY B 275 ? 1.8511 2.1673 0.6038 0.0670 -0.0157 -0.0238 325 GLY B N 8083 C CA . GLY B 275 ? 1.8348 2.1948 0.6088 0.0632 -0.0287 -0.0008 325 GLY B CA 8084 C C . GLY B 275 ? 1.8397 2.2437 0.5866 0.0194 -0.0594 0.0118 325 GLY B C 8085 O O . GLY B 275 ? 1.8516 2.2502 0.5503 -0.0101 -0.0652 -0.0103 325 GLY B O 8086 N N . LYS B 276 ? 1.8353 2.2822 0.6112 0.0110 -0.0759 0.0444 326 LYS B N 8087 C CA . LYS B 276 ? 1.8492 2.3410 0.5932 -0.0411 -0.1067 0.0565 326 LYS B CA 8088 C C . LYS B 276 ? 1.8323 2.3300 0.5579 -0.0524 -0.1045 0.0209 326 LYS B C 8089 O O . LYS B 276 ? 1.8048 2.2683 0.5161 -0.0344 -0.0824 -0.0257 326 LYS B O 8090 C CB . LYS B 276 ? 1.8683 2.4152 0.6609 -0.0591 -0.1390 0.1328 326 LYS B CB 8091 C CG . LYS B 276 ? 1.8711 2.4159 0.7313 -0.0328 -0.1376 0.1875 326 LYS B CG 8092 C CD . LYS B 276 ? 1.8932 2.4424 0.7182 -0.0677 -0.1557 0.2069 326 LYS B CD 8093 C CE . LYS B 276 ? 1.8757 2.3626 0.6590 -0.0502 -0.1249 0.1510 326 LYS B CE 8094 N NZ . LYS B 276 ? 1.8592 2.3076 0.7032 -0.0098 -0.1035 0.1695 326 LYS B NZ 8095 N N . SER B 277 ? 1.8502 2.3928 0.5828 -0.0847 -0.1294 0.0476 327 SER B N 8096 C CA . SER B 277 ? 1.8480 2.3970 0.5689 -0.1039 -0.1291 0.0172 327 SER B CA 8097 C C . SER B 277 ? 1.8224 2.3271 0.5284 -0.0866 -0.0997 -0.0441 327 SER B C 8098 O O . SER B 277 ? 1.8310 2.3093 0.4966 -0.1042 -0.0863 -0.0869 327 SER B O 8099 C CB . SER B 277 ? 1.8320 2.4148 0.6186 -0.0852 -0.1388 0.0586 327 SER B CB 8100 O OG . SER B 277 ? 1.8531 2.4798 0.6920 -0.0843 -0.1619 0.1282 327 SER B OG 8101 N N . ALA B 278 ? 1.7982 2.3007 0.5467 -0.0535 -0.0902 -0.0405 328 ALA B N 8102 C CA . ALA B 278 ? 1.7714 2.2438 0.5260 -0.0356 -0.0693 -0.0797 328 ALA B CA 8103 C C . ALA B 278 ? 1.7471 2.1865 0.5013 0.0041 -0.0506 -0.0910 328 ALA B C 8104 O O . ALA B 278 ? 1.7365 2.1527 0.4880 0.0079 -0.0394 -0.1219 328 ALA B O 8105 C CB . ALA B 278 ? 1.7526 2.2451 0.5488 -0.0294 -0.0722 -0.0645 328 ALA B CB 8106 N N . ASP B 279 ? 1.7421 2.1793 0.5039 0.0295 -0.0467 -0.0656 329 ASP B N 8107 C CA . ASP B 279 ? 1.7420 2.1434 0.4900 0.0563 -0.0285 -0.0827 329 ASP B CA 8108 C C . ASP B 279 ? 1.7482 2.1279 0.4715 0.0517 -0.0273 -0.0899 329 ASP B C 8109 O O . ASP B 279 ? 1.7590 2.1459 0.4979 0.0556 -0.0302 -0.0602 329 ASP B O 8110 C CB . ASP B 279 ? 1.7559 2.1544 0.5277 0.0899 -0.0101 -0.0636 329 ASP B CB 8111 C CG . ASP B 279 ? 1.7443 2.1600 0.5343 0.0958 -0.0072 -0.0588 329 ASP B CG 8112 O OD1 . ASP B 279 ? 1.7520 2.1547 0.5342 0.1142 0.0115 -0.0629 329 ASP B OD1 8113 O OD2 . ASP B 279 ? 1.7555 2.1980 0.5648 0.0775 -0.0228 -0.0502 329 ASP B OD2 8114 N N . TYR B 280 ? 1.7396 2.0944 0.4366 0.0447 -0.0228 -0.1239 330 TYR B N 8115 C CA . TYR B 280 ? 1.7557 2.0880 0.4307 0.0394 -0.0201 -0.1331 330 TYR B CA 8116 C C . TYR B 280 ? 1.7467 2.0538 0.4093 0.0414 -0.0131 -0.1658 330 TYR B C 8117 O O . TYR B 280 ? 1.7222 2.0351 0.3980 0.0397 -0.0135 -0.1789 330 TYR B O 8118 C CB . TYR B 280 ? 1.7849 2.1343 0.4405 0.0030 -0.0311 -0.1311 330 TYR B CB 8119 C CG . TYR B 280 ? 1.7782 2.1352 0.4248 -0.0238 -0.0282 -0.1626 330 TYR B CG 8120 C CD1 . TYR B 280 ? 1.7526 2.0893 0.3948 -0.0319 -0.0140 -0.1988 330 TYR B CD1 8121 C CD2 . TYR B 280 ? 1.7782 2.1604 0.4339 -0.0392 -0.0359 -0.1560 330 TYR B CD2 8122 C CE1 . TYR B 280 ? 1.7559 2.0938 0.4112 -0.0508 -0.0021 -0.2282 330 TYR B CE1 8123 C CE2 . TYR B 280 ? 1.7840 2.1644 0.4411 -0.0623 -0.0263 -0.1887 330 TYR B CE2 8124 C CZ . TYR B 280 ? 1.7886 2.1451 0.4492 -0.0666 -0.0066 -0.2255 330 TYR B CZ 8125 O OH . TYR B 280 ? 1.8244 2.1755 0.5028 -0.0889 0.0108 -0.2589 330 TYR B OH 8126 N N . VAL B 281 ? 1.7599 2.0424 0.4066 0.0417 -0.0089 -0.1737 331 VAL B N 8127 C CA . VAL B 281 ? 1.7612 2.0231 0.4005 0.0399 -0.0068 -0.1981 331 VAL B CA 8128 C C . VAL B 281 ? 1.7712 2.0198 0.3985 0.0252 -0.0051 -0.2043 331 VAL B C 8129 O O . VAL B 281 ? 1.7793 2.0164 0.4001 0.0289 -0.0031 -0.1885 331 VAL B O 8130 C CB . VAL B 281 ? 1.7726 2.0127 0.3978 0.0569 -0.0023 -0.2010 331 VAL B CB 8131 C CG1 . VAL B 281 ? 1.7910 2.0085 0.4079 0.0713 0.0120 -0.1913 331 VAL B CG1 8132 C CG2 . VAL B 281 ? 1.7715 1.9958 0.3865 0.0458 -0.0085 -0.2191 331 VAL B CG2 8133 N N . ASN B 282 ? 1.7733 2.0245 0.4085 0.0090 -0.0033 -0.2243 332 ASN B N 8134 C CA . ASN B 282 ? 1.8073 2.0580 0.4317 -0.0132 0.0025 -0.2299 332 ASN B CA 8135 C C . ASN B 282 ? 1.8069 2.0481 0.4485 -0.0217 0.0086 -0.2501 332 ASN B C 8136 O O . ASN B 282 ? 1.7983 2.0505 0.4739 -0.0274 0.0161 -0.2659 332 ASN B O 8137 C CB . ASN B 282 ? 1.8111 2.0870 0.4262 -0.0393 0.0079 -0.2334 332 ASN B CB 8138 C CG . ASN B 282 ? 1.8635 2.1425 0.4511 -0.0695 0.0148 -0.2345 332 ASN B CG 8139 O OD1 . ASN B 282 ? 1.8946 2.1575 0.4849 -0.0692 0.0192 -0.2386 332 ASN B OD1 8140 N ND2 . ASN B 282 ? 1.8988 2.2009 0.4556 -0.1015 0.0147 -0.2297 332 ASN B ND2 8141 N N . LEU B 283 ? 1.8218 2.0434 0.4512 -0.0241 0.0074 -0.2468 333 LEU B N 8142 C CA . LEU B 283 ? 1.8180 2.0326 0.4703 -0.0319 0.0088 -0.2607 333 LEU B CA 8143 C C . LEU B 283 ? 1.8305 2.0402 0.4775 -0.0523 0.0190 -0.2628 333 LEU B C 8144 O O . LEU B 283 ? 1.8368 2.0294 0.4600 -0.0534 0.0157 -0.2481 333 LEU B O 8145 C CB . LEU B 283 ? 1.8217 2.0172 0.4699 -0.0198 -0.0063 -0.2591 333 LEU B CB 8146 C CG . LEU B 283 ? 1.8197 2.0131 0.4934 -0.0333 -0.0132 -0.2660 333 LEU B CG 8147 C CD1 . LEU B 283 ? 1.8002 2.0215 0.5253 -0.0337 -0.0203 -0.2643 333 LEU B CD1 8148 C CD2 . LEU B 283 ? 1.8738 2.0363 0.5149 -0.0350 -0.0245 -0.2674 333 LEU B CD2 8149 N N . ALA B 284 ? 1.8315 2.0555 0.5114 -0.0679 0.0343 -0.2791 334 ALA B N 8150 C CA . ALA B 284 ? 1.8681 2.0959 0.5399 -0.0933 0.0530 -0.2838 334 ALA B CA 8151 C C . ALA B 284 ? 1.8681 2.1093 0.5956 -0.1060 0.0774 -0.3050 334 ALA B C 8152 O O . ALA B 284 ? 1.8517 2.1038 0.6305 -0.0976 0.0847 -0.3162 334 ALA B O 8153 C CB . ALA B 284 ? 1.8861 2.1280 0.5105 -0.1132 0.0625 -0.2797 334 ALA B CB 8154 N N . LEU B 285 ? 1.8977 2.1396 0.6243 -0.1268 0.0935 -0.3073 335 LEU B N 8155 C CA . LEU B 285 ? 1.9096 2.1652 0.6998 -0.1394 0.1244 -0.3262 335 LEU B CA 8156 C C . LEU B 285 ? 1.9474 2.2144 0.7204 -0.1669 0.1693 -0.3545 335 LEU B C 8157 O O . LEU B 285 ? 1.9866 2.2558 0.6894 -0.1951 0.1786 -0.3524 335 LEU B O 8158 C CB . LEU B 285 ? 1.9277 2.1787 0.7284 -0.1511 0.1228 -0.3152 335 LEU B CB 8159 C CG . LEU B 285 ? 1.9271 2.1937 0.8232 -0.1529 0.1384 -0.3211 335 LEU B CG 8160 C CD1 . LEU B 285 ? 1.8852 2.1530 0.8303 -0.1323 0.0985 -0.3031 335 LEU B CD1 8161 C CD2 . LEU B 285 ? 1.9635 2.2306 0.8597 -0.1757 0.1521 -0.3156 335 LEU B CD2 8162 N N . LYS B 286 ? 1.9413 2.2152 0.7792 -0.1630 0.1981 -0.3795 336 LYS B N 8163 C CA . LYS B 286 ? 1.9824 2.2589 0.8087 -0.1933 0.2514 -0.4191 336 LYS B CA 8164 C C . LYS B 286 ? 2.0000 2.2819 0.9178 -0.2027 0.3050 -0.4447 336 LYS B C 8165 O O . LYS B 286 ? 1.9610 2.2482 0.9927 -0.1770 0.3077 -0.4396 336 LYS B O 8166 C CB . LYS B 286 ? 1.9705 2.2427 0.8052 -0.1847 0.2538 -0.4346 336 LYS B CB 8167 C CG . LYS B 286 ? 2.0385 2.3064 0.8373 -0.2256 0.3075 -0.4811 336 LYS B CG 8168 C CD . LYS B 286 ? 2.0357 2.2945 0.8646 -0.2195 0.3183 -0.5024 336 LYS B CD 8169 C CE . LYS B 286 ? 2.1092 2.3597 0.8661 -0.2743 0.3678 -0.5525 336 LYS B CE 8170 N NZ . LYS B 286 ? 2.1129 2.3515 0.8807 -0.2762 0.3739 -0.5741 336 LYS B NZ 8171 N N . ASN B 287 ? 2.0616 2.3456 0.9334 -0.2424 0.3490 -0.4686 337 ASN B N 8172 C CA . ASN B 287 ? 2.0895 2.3804 1.0426 -0.2549 0.4054 -0.4899 337 ASN B CA 8173 C C . ASN B 287 ? 2.0342 2.3367 1.1228 -0.2179 0.3861 -0.4611 337 ASN B C 8174 O O . ASN B 287 ? 2.0266 2.3350 1.2423 -0.2039 0.4206 -0.4730 337 ASN B O 8175 C CB . ASN B 287 ? 2.1542 2.4363 1.1225 -0.2876 0.4890 -0.5508 337 ASN B CB 8176 C CG . ASN B 287 ? 2.1380 2.4058 1.1615 -0.2695 0.5000 -0.5729 337 ASN B CG 8177 O OD1 . ASN B 287 ? 2.0803 2.3518 1.1915 -0.2261 0.4616 -0.5425 337 ASN B OD1 8178 N ND2 . ASN B 287 ? 2.1888 2.4399 1.1579 -0.3084 0.5536 -0.6261 337 ASN B ND2 8179 N N . GLY B 288 ? 2.0034 2.3094 1.0666 -0.2052 0.3284 -0.4199 338 GLY B N 8180 C CA . GLY B 288 ? 1.9647 2.2855 1.1328 -0.1838 0.3011 -0.3885 338 GLY B CA 8181 C C . GLY B 288 ? 1.9142 2.2402 1.1366 -0.1518 0.2507 -0.3606 338 GLY B C 8182 O O . GLY B 288 ? 1.8922 2.2344 1.1835 -0.1429 0.2169 -0.3286 338 GLY B O 8183 N N . ALA B 289 ? 1.9032 2.2190 1.0935 -0.1398 0.2439 -0.3699 339 ALA B N 8184 C CA . ALA B 289 ? 1.8610 2.1835 1.0888 -0.1133 0.1956 -0.3406 339 ALA B CA 8185 C C . ALA B 289 ? 1.8528 2.1568 0.9602 -0.1066 0.1521 -0.3317 339 ALA B C 8186 O O . ALA B 289 ? 1.8743 2.1629 0.8867 -0.1186 0.1632 -0.3485 339 ALA B O 8187 C CB . ALA B 289 ? 1.8516 2.1806 1.1745 -0.1008 0.2248 -0.3512 339 ALA B CB 8188 N N . VAL B 290 ? 1.8290 2.1379 0.9445 -0.0905 0.1033 -0.3021 340 VAL B N 8189 C CA . VAL B 290 ? 1.8223 2.1125 0.8367 -0.0824 0.0687 -0.2946 340 VAL B CA 8190 C C . VAL B 290 ? 1.8086 2.0990 0.8162 -0.0698 0.0751 -0.3017 340 VAL B C 8191 O O . VAL B 290 ? 1.7898 2.0964 0.8709 -0.0585 0.0672 -0.2879 340 VAL B O 8192 C CB . VAL B 290 ? 1.8178 2.1092 0.8265 -0.0796 0.0203 -0.2671 340 VAL B CB 8193 C CG1 . VAL B 290 ? 1.8258 2.0919 0.7344 -0.0715 -0.0013 -0.2667 340 VAL B CG1 8194 C CG2 . VAL B 290 ? 1.8256 2.1161 0.8483 -0.0969 0.0144 -0.2616 340 VAL B CG2 8195 N N . SER B 291 ? 1.8203 2.0967 0.7482 -0.0752 0.0880 -0.3182 341 SER B N 8196 C CA . SER B 291 ? 1.8058 2.0821 0.7165 -0.0666 0.0885 -0.3227 341 SER B CA 8197 C C . SER B 291 ? 1.7938 2.0620 0.6394 -0.0514 0.0526 -0.3020 341 SER B C 8198 O O . SER B 291 ? 1.8005 2.0547 0.5877 -0.0522 0.0387 -0.2938 341 SER B O 8199 C CB . SER B 291 ? 1.8342 2.1064 0.7014 -0.0882 0.1222 -0.3509 341 SER B CB 8200 O OG . SER B 291 ? 1.8105 2.0826 0.6420 -0.0810 0.1083 -0.3460 341 SER B OG 8201 N N . LEU B 292 ? 1.7759 2.0517 0.6417 -0.0382 0.0441 -0.2947 342 LEU B N 8202 C CA . LEU B 292 ? 1.7654 2.0377 0.5850 -0.0230 0.0184 -0.2767 342 LEU B CA 8203 C C . LEU B 292 ? 1.7555 2.0366 0.5859 -0.0189 0.0265 -0.2796 342 LEU B C 8204 O O . LEU B 292 ? 1.7450 2.0362 0.6461 -0.0175 0.0363 -0.2819 342 LEU B O 8205 C CB . LEU B 292 ? 1.7600 2.0386 0.6017 -0.0150 -0.0099 -0.2547 342 LEU B CB 8206 C CG . LEU B 292 ? 1.7457 2.0234 0.5457 -0.0021 -0.0258 -0.2406 342 LEU B CG 8207 C CD1 . LEU B 292 ? 1.7544 2.0076 0.4784 0.0012 -0.0282 -0.2434 342 LEU B CD1 8208 C CD2 . LEU B 292 ? 1.7564 2.0521 0.5899 -0.0026 -0.0504 -0.2167 342 LEU B CD2 8209 N N . VAL B 293 ? 1.7607 2.0382 0.5308 -0.0177 0.0222 -0.2757 343 VAL B N 8210 C CA . VAL B 293 ? 1.7484 2.0358 0.5185 -0.0164 0.0240 -0.2740 343 VAL B CA 8211 C C . VAL B 293 ? 1.7341 2.0240 0.4767 0.0042 0.0032 -0.2483 343 VAL B C 8212 O O . VAL B 293 ? 1.7377 2.0175 0.4378 0.0115 -0.0039 -0.2378 343 VAL B O 8213 C CB . VAL B 293 ? 1.7623 2.0524 0.4918 -0.0423 0.0385 -0.2889 343 VAL B CB 8214 C CG1 . VAL B 293 ? 1.7414 2.0424 0.4770 -0.0490 0.0402 -0.2909 343 VAL B CG1 8215 C CG2 . VAL B 293 ? 1.7844 2.0689 0.5303 -0.0655 0.0665 -0.3184 343 VAL B CG2 8216 N N . ILE B 294 ? 1.7153 2.0170 0.4884 0.0129 -0.0016 -0.2383 344 ILE B N 8217 C CA . ILE B 294 ? 1.7223 2.0287 0.4676 0.0285 -0.0127 -0.2169 344 ILE B CA 8218 C C . ILE B 294 ? 1.7188 2.0413 0.4862 0.0257 -0.0101 -0.2121 344 ILE B C 8219 O O . ILE B 294 ? 1.7160 2.0435 0.5351 0.0203 -0.0049 -0.2184 344 ILE B O 8220 C CB . ILE B 294 ? 1.7231 2.0289 0.4666 0.0398 -0.0261 -0.2012 344 ILE B CB 8221 C CG1 . ILE B 294 ? 1.7412 2.0254 0.4425 0.0385 -0.0283 -0.2080 344 ILE B CG1 8222 C CG2 . ILE B 294 ? 1.7176 2.0309 0.4396 0.0526 -0.0277 -0.1831 344 ILE B CG2 8223 C CD1 . ILE B 294 ? 1.7685 2.0544 0.4859 0.0292 -0.0422 -0.2057 344 ILE B CD1 8224 N N . ASN B 295 ? 1.7266 2.0576 0.4660 0.0280 -0.0129 -0.1988 345 ASN B N 8225 C CA . ASN B 295 ? 1.7263 2.0765 0.4867 0.0284 -0.0159 -0.1851 345 ASN B CA 8226 C C . ASN B 295 ? 1.7288 2.0878 0.4792 0.0508 -0.0198 -0.1571 345 ASN B C 8227 O O . ASN B 295 ? 1.7441 2.0998 0.4712 0.0599 -0.0174 -0.1459 345 ASN B O 8228 C CB . ASN B 295 ? 1.7418 2.1037 0.4918 0.0017 -0.0154 -0.1919 345 ASN B CB 8229 C CG . ASN B 295 ? 1.7380 2.1129 0.5222 -0.0097 -0.0150 -0.1926 345 ASN B CG 8230 O OD1 . ASN B 295 ? 1.7236 2.1040 0.5423 0.0083 -0.0175 -0.1769 345 ASN B OD1 8231 N ND2 . ASN B 295 ? 1.7529 2.1325 0.5240 -0.0448 -0.0117 -0.2105 345 ASN B ND2 8232 N N . LEU B 296 ? 1.7196 2.0894 0.4947 0.0591 -0.0217 -0.1442 346 LEU B N 8233 C CA . LEU B 296 ? 1.7314 2.1103 0.4952 0.0767 -0.0174 -0.1210 346 LEU B CA 8234 C C . LEU B 296 ? 1.7262 2.1315 0.5178 0.0756 -0.0187 -0.1008 346 LEU B C 8235 O O . LEU B 296 ? 1.7381 2.1567 0.5346 0.0908 -0.0104 -0.0782 346 LEU B O 8236 C CB . LEU B 296 ? 1.7400 2.1198 0.5010 0.0818 -0.0193 -0.1122 346 LEU B CB 8237 C CG . LEU B 296 ? 1.7498 2.1090 0.4783 0.0776 -0.0230 -0.1261 346 LEU B CG 8238 C CD1 . LEU B 296 ? 1.7598 2.1323 0.4985 0.0702 -0.0365 -0.1089 346 LEU B CD1 8239 C CD2 . LEU B 296 ? 1.7574 2.0942 0.4327 0.0855 -0.0077 -0.1350 346 LEU B CD2 8240 N N . GLY B 297 ? 1.7184 2.1311 0.5273 0.0534 -0.0265 -0.1107 347 GLY B N 8241 C CA . GLY B 297 ? 1.7143 2.1539 0.5454 0.0411 -0.0339 -0.0930 347 GLY B CA 8242 C C . GLY B 297 ? 1.7156 2.1583 0.5775 0.0164 -0.0370 -0.1075 347 GLY B C 8243 O O . GLY B 297 ? 1.7256 2.1900 0.6014 -0.0022 -0.0458 -0.0961 347 GLY B O 8244 N N . SER B 298 ? 1.7145 2.1356 0.5958 0.0138 -0.0289 -0.1313 348 SER B N 8245 C CA . SER B 298 ? 1.7286 2.1450 0.6592 -0.0054 -0.0233 -0.1454 348 SER B CA 8246 C C . SER B 298 ? 1.7387 2.1273 0.7034 -0.0121 -0.0071 -0.1771 348 SER B C 8247 O O . SER B 298 ? 1.7382 2.1226 0.7668 -0.0028 -0.0033 -0.1676 348 SER B O 8248 C CB . SER B 298 ? 1.7212 2.1553 0.6978 0.0100 -0.0286 -0.1115 348 SER B CB 8249 O OG . SER B 298 ? 1.7019 2.1363 0.6894 0.0348 -0.0302 -0.0903 348 SER B OG 8250 N N . GLY B 299 ? 1.7589 2.1310 0.6918 -0.0293 0.0041 -0.2102 349 GLY B N 8251 C CA . GLY B 299 ? 1.7697 2.1165 0.7485 -0.0339 0.0268 -0.2401 349 GLY B CA 8252 C C . GLY B 299 ? 1.7525 2.0964 0.7190 -0.0129 0.0215 -0.2319 349 GLY B C 8253 O O . GLY B 299 ? 1.7391 2.0941 0.7184 0.0116 0.0046 -0.1989 349 GLY B O 8254 N N . ALA B 300 ? 1.7632 2.0934 0.6990 -0.0283 0.0359 -0.2619 350 ALA B N 8255 C CA . ALA B 300 ? 1.7466 2.0740 0.6577 -0.0143 0.0290 -0.2557 350 ALA B CA 8256 C C . ALA B 300 ? 1.7341 2.0577 0.7212 -0.0012 0.0329 -0.2496 350 ALA B C 8257 O O . ALA B 300 ? 1.7401 2.0576 0.8098 -0.0052 0.0510 -0.2582 350 ALA B O 8258 C CB . ALA B 300 ? 1.7694 2.0876 0.6258 -0.0381 0.0421 -0.2838 350 ALA B CB 8259 N N . PHE B 301 ? 1.7219 2.0499 0.6888 0.0127 0.0149 -0.2307 351 PHE B N 8260 C CA . PHE B 301 ? 1.7133 2.0427 0.7456 0.0161 0.0152 -0.2244 351 PHE B CA 8261 C C . PHE B 301 ? 1.7255 2.0414 0.7302 0.0044 0.0312 -0.2528 351 PHE B C 8262 O O . PHE B 301 ? 1.7229 2.0336 0.6473 0.0032 0.0219 -0.2550 351 PHE B O 8263 C CB . PHE B 301 ? 1.7048 2.0511 0.7298 0.0280 -0.0182 -0.1844 351 PHE B CB 8264 C CG . PHE B 301 ? 1.7036 2.0585 0.7892 0.0250 -0.0268 -0.1711 351 PHE B CG 8265 C CD1 . PHE B 301 ? 1.7023 2.0675 0.9115 0.0256 -0.0170 -0.1587 351 PHE B CD1 8266 C CD2 . PHE B 301 ? 1.7071 2.0596 0.7386 0.0203 -0.0428 -0.1697 351 PHE B CD2 8267 C CE1 . PHE B 301 ? 1.7062 2.0870 0.9908 0.0226 -0.0268 -0.1377 351 PHE B CE1 8268 C CE2 . PHE B 301 ? 1.7147 2.0808 0.8071 0.0133 -0.0550 -0.1533 351 PHE B CE2 8269 C CZ . PHE B 301 ? 1.7125 2.0966 0.9349 0.0149 -0.0489 -0.1338 351 PHE B CZ 8270 N N . GLU B 302 ? 1.7382 2.0476 0.8191 -0.0044 0.0600 -0.2735 352 GLU B N 8271 C CA . GLU B 302 ? 1.7560 2.0554 0.8286 -0.0179 0.0825 -0.3003 352 GLU B CA 8272 C C . GLU B 302 ? 1.7460 2.0573 0.9094 -0.0093 0.0777 -0.2800 352 GLU B C 8273 O O . GLU B 302 ? 1.7396 2.0610 1.0139 -0.0013 0.0827 -0.2627 352 GLU B O 8274 C CB . GLU B 302 ? 1.7886 2.0706 0.8744 -0.0425 0.1313 -0.3479 352 GLU B CB 8275 C CG . GLU B 302 ? 1.8138 2.0901 0.8230 -0.0610 0.1334 -0.3652 352 GLU B CG 8276 C CD . GLU B 302 ? 1.8685 2.1295 0.8336 -0.1016 0.1752 -0.4153 352 GLU B CD 8277 O OE1 . GLU B 302 ? 1.8939 2.1440 0.9048 -0.1114 0.2136 -0.4426 352 GLU B OE1 8278 O OE2 . GLU B 302 ? 1.8803 2.1435 0.7646 -0.1275 0.1698 -0.4251 352 GLU B OE2 8279 N N . ALA B 303 ? 1.7471 2.0596 0.8729 -0.0127 0.0658 -0.2768 353 ALA B N 8280 C CA . ALA B 303 ? 1.7425 2.0705 0.9536 -0.0112 0.0598 -0.2571 353 ALA B CA 8281 C C . ALA B 303 ? 1.7634 2.0802 0.9563 -0.0261 0.0889 -0.2873 353 ALA B C 8282 O O . ALA B 303 ? 1.7862 2.0870 0.8790 -0.0368 0.0958 -0.3099 353 ALA B O 8283 C CB . ALA B 303 ? 1.7312 2.0750 0.9079 -0.0069 0.0083 -0.2170 353 ALA B CB 8284 N N . LEU B 304 ? 1.7653 2.0942 1.0627 -0.0284 0.1069 -0.2832 354 LEU B N 8285 C CA . LEU B 304 ? 1.7859 2.1092 1.0735 -0.0437 0.1335 -0.3058 354 LEU B CA 8286 C C . LEU B 304 ? 1.7746 2.1249 1.1720 -0.0407 0.1185 -0.2719 354 LEU B C 8287 O O . LEU B 304 ? 1.7785 2.1408 1.3110 -0.0379 0.1534 -0.2715 354 LEU B O 8288 C CB . LEU B 304 ? 1.8183 2.1243 1.1267 -0.0601 0.2017 -0.3565 354 LEU B CB 8289 C CG . LEU B 304 ? 1.8617 2.1458 1.0449 -0.0849 0.2270 -0.3982 354 LEU B CG 8290 C CD1 . LEU B 304 ? 1.8528 2.1304 0.9582 -0.0806 0.1999 -0.3938 354 LEU B CD1 8291 C CD2 . LEU B 304 ? 1.9063 2.1756 1.1271 -0.1115 0.3032 -0.4522 354 LEU B CD2 8292 N N . VAL B 305 ? 1.7674 2.1272 1.1154 -0.0439 0.0688 -0.2429 355 VAL B N 8293 C CA . VAL B 305 ? 1.7649 2.1571 1.2120 -0.0485 0.0431 -0.2034 355 VAL B CA 8294 C C . VAL B 305 ? 1.7804 2.1761 1.2867 -0.0595 0.0816 -0.2202 355 VAL B C 8295 O O . VAL B 305 ? 1.7978 2.1698 1.2154 -0.0707 0.1041 -0.2537 355 VAL B O 8296 C CB . VAL B 305 ? 1.7704 2.1707 1.1424 -0.0587 -0.0211 -0.1712 355 VAL B CB 8297 C CG1 . VAL B 305 ? 1.7683 2.2155 1.2584 -0.0667 -0.0608 -0.1146 355 VAL B CG1 8298 C CG2 . VAL B 305 ? 1.7722 2.1565 1.0414 -0.0509 -0.0438 -0.1720 355 VAL B CG2 8299 N N . GLU B 306 ? 1.7772 2.2071 1.4433 -0.0571 0.0876 -0.1895 356 GLU B N 8300 C CA . GLU B 306 ? 1.7893 2.2282 1.5574 -0.0634 0.1393 -0.2036 356 GLU B CA 8301 C C . GLU B 306 ? 1.7951 2.2567 1.5787 -0.0805 0.1105 -0.1777 356 GLU B C 8302 O O . GLU B 306 ? 1.7886 2.2752 1.5716 -0.0887 0.0438 -0.1309 356 GLU B O 8303 C CB . GLU B 306 ? 1.7828 2.2448 1.7493 -0.0480 0.1769 -0.1862 356 GLU B CB 8304 C CG . GLU B 306 ? 1.7899 2.2174 1.7580 -0.0388 0.2391 -0.2356 356 GLU B CG 8305 C CD . GLU B 306 ? 1.8247 2.2115 1.6456 -0.0573 0.2862 -0.3040 356 GLU B CD 8306 O OE1 . GLU B 306 ? 1.8530 2.2349 1.7106 -0.0708 0.3466 -0.3366 356 GLU B OE1 8307 O OE2 . GLU B 306 ? 1.8237 2.1880 1.4943 -0.0610 0.2613 -0.3200 356 GLU B OE2 8308 N N . PRO B 307 ? 1.8145 2.2680 1.6084 -0.0915 0.1620 -0.2088 357 PRO B N 8309 C CA . PRO B 307 ? 1.8205 2.2981 1.6533 -0.1086 0.1410 -0.1828 357 PRO B CA 8310 C C . PRO B 307 ? 1.8066 2.3400 1.8444 -0.1052 0.1276 -0.1261 357 PRO B C 8311 O O . PRO B 307 ? 1.8151 2.3655 1.9914 -0.1024 0.1864 -0.1313 357 PRO B O 8312 C CB . PRO B 307 ? 1.8483 2.3044 1.6465 -0.1211 0.2106 -0.2314 357 PRO B CB 8313 C CG . PRO B 307 ? 1.8587 2.2954 1.6812 -0.1116 0.2812 -0.2758 357 PRO B CG 8314 C CD . PRO B 307 ? 1.8407 2.2640 1.6039 -0.0954 0.2419 -0.2691 357 PRO B CD 8315 N N . VAL B 308 ? 1.7902 2.3546 1.8509 -0.1085 0.0525 -0.0697 358 VAL B N 8316 C CA . VAL B 308 ? 1.7805 2.4086 2.0296 -0.1139 0.0209 0.0004 358 VAL B CA 8317 C C . VAL B 308 ? 1.7953 2.4463 2.0428 -0.1437 -0.0127 0.0221 358 VAL B C 8318 O O . VAL B 308 ? 1.8145 2.4496 1.9160 -0.1673 -0.0685 0.0213 358 VAL B O 8319 C CB . VAL B 308 ? 1.7701 2.4304 2.0408 -0.1153 -0.0511 0.0601 358 VAL B CB 8320 N N . ASN B 309 ? 1.7925 2.4776 2.2074 -0.1434 0.0271 0.0386 359 ASN B N 8321 C CA . ASN B 309 ? 1.8065 2.5174 2.2496 -0.1715 0.0068 0.0594 359 ASN B CA 8322 C C . ASN B 309 ? 1.8286 2.4844 2.0886 -0.1859 0.0268 -0.0005 359 ASN B C 8323 O O . ASN B 309 ? 1.8446 2.4753 1.9513 -0.2063 -0.0297 -0.0048 359 ASN B O 8324 C CB . ASN B 309 ? 1.8132 2.5798 2.2965 -0.2030 -0.0943 0.1373 359 ASN B CB 8325 C CG . ASN B 309 ? 1.8120 2.6365 2.4514 -0.2258 -0.1062 0.1861 359 ASN B CG 8326 O OD1 . ASN B 309 ? 1.7968 2.6290 2.5582 -0.2111 -0.0331 0.1711 359 ASN B OD1 8327 N ND2 . ASN B 309 ? 1.8246 2.6912 2.4581 -0.2666 -0.1977 0.2443 359 ASN B ND2 8328 N N . GLY B 310 ? 1.8353 2.4724 2.1184 -0.1776 0.1110 -0.0453 360 GLY B N 8329 C CA . GLY B 310 ? 1.8574 2.4464 1.9810 -0.1907 0.1383 -0.0967 360 GLY B CA 8330 C C . GLY B 310 ? 1.8631 2.3985 1.8437 -0.1762 0.1762 -0.1538 360 GLY B C 8331 O O . GLY B 310 ? 1.8481 2.3809 1.8688 -0.1550 0.2013 -0.1648 360 GLY B O 8332 N N . LYS B 311 ? 1.8861 2.3810 1.7089 -0.1901 0.1791 -0.1854 361 LYS B N 8333 C CA . LYS B 311 ? 1.8962 2.3458 1.5727 -0.1834 0.2027 -0.2300 361 LYS B CA 8334 C C . LYS B 311 ? 1.8986 2.3158 1.4276 -0.1874 0.1380 -0.2237 361 LYS B C 8335 O O . LYS B 311 ? 1.9034 2.3245 1.4276 -0.2025 0.0894 -0.1976 361 LYS B O 8336 C CB . LYS B 311 ? 1.9288 2.3635 1.5605 -0.2004 0.2744 -0.2694 361 LYS B CB 8337 N N . PHE B 312 ? 1.8995 2.2846 1.3168 -0.1761 0.1402 -0.2483 362 PHE B N 8338 C CA . PHE B 312 ? 1.9072 2.2562 1.1902 -0.1769 0.0945 -0.2477 362 PHE B CA 8339 C C . PHE B 312 ? 1.9381 2.2590 1.1305 -0.1935 0.1104 -0.2602 362 PHE B C 8340 O O . PHE B 312 ? 1.9534 2.2479 1.0832 -0.2007 0.0745 -0.2503 362 PHE B O 8341 C CB . PHE B 312 ? 1.8932 2.2252 1.1100 -0.1568 0.0885 -0.2607 362 PHE B CB 8342 C CG . PHE B 312 ? 1.8708 2.2241 1.1488 -0.1426 0.0551 -0.2387 362 PHE B CG 8343 C CD1 . PHE B 312 ? 1.8652 2.2243 1.1372 -0.1513 -0.0028 -0.2101 362 PHE B CD1 8344 C CD2 . PHE B 312 ? 1.8539 2.2202 1.1897 -0.1256 0.0819 -0.2461 362 PHE B CD2 8345 C CE1 . PHE B 312 ? 1.8563 2.2417 1.1781 -0.1451 -0.0368 -0.1825 362 PHE B CE1 8346 C CE2 . PHE B 312 ? 1.8279 2.2168 1.2268 -0.1136 0.0494 -0.2175 362 PHE B CE2 8347 C CZ . PHE B 312 ? 1.8300 2.2322 1.2208 -0.1241 -0.0119 -0.1821 362 PHE B CZ 8348 N N . ASN B 313 ? 1.9534 2.2787 1.1392 -0.2032 0.1661 -0.2815 363 ASN B N 8349 C CA . ASN B 313 ? 1.9882 2.2973 1.0984 -0.2253 0.1828 -0.2841 363 ASN B CA 8350 C C . ASN B 313 ? 2.0039 2.3235 1.1694 -0.2449 0.1817 -0.2658 363 ASN B C 8351 O O . ASN B 313 ? 2.0373 2.3570 1.1759 -0.2678 0.2119 -0.2666 363 ASN B O 8352 C CB . ASN B 313 ? 2.0207 2.3353 1.0889 -0.2404 0.2410 -0.3122 363 ASN B CB 8353 C CG . ASN B 313 ? 2.0297 2.3722 1.2034 -0.2452 0.3023 -0.3360 363 ASN B CG 8354 O OD1 . ASN B 313 ? 2.0096 2.3724 1.3047 -0.2298 0.2966 -0.3242 363 ASN B OD1 8355 N ND2 . ASN B 313 ? 2.0503 2.3941 1.1798 -0.2703 0.3626 -0.3684 363 ASN B ND2 8356 N N . ASP B 314 ? 1.9857 2.3167 1.2238 -0.2404 0.1423 -0.2455 364 ASP B N 8357 C CA . ASP B 314 ? 1.9976 2.3455 1.3088 -0.2607 0.1330 -0.2240 364 ASP B CA 8358 C C . ASP B 314 ? 2.0286 2.3413 1.2691 -0.2798 0.1058 -0.2132 364 ASP B C 8359 O O . ASP B 314 ? 2.0438 2.3690 1.3387 -0.3013 0.1072 -0.1977 364 ASP B O 8360 C CB . ASP B 314 ? 1.9758 2.3574 1.3969 -0.2569 0.0940 -0.1990 364 ASP B CB 8361 C CG . ASP B 314 ? 1.9739 2.3319 1.3294 -0.2544 0.0261 -0.1894 364 ASP B CG 8362 O OD1 . ASP B 314 ? 1.9708 2.2919 1.2212 -0.2405 0.0180 -0.2069 364 ASP B OD1 8363 O OD2 . ASP B 314 ? 1.9744 2.3549 1.3879 -0.2706 -0.0186 -0.1627 364 ASP B OD2 8364 N N . ASN B 315 ? 2.0380 2.3069 1.1710 -0.2715 0.0848 -0.2197 365 ASN B N 8365 C CA . ASN B 315 ? 2.0735 2.2984 1.1511 -0.2848 0.0577 -0.2100 365 ASN B CA 8366 C C . ASN B 315 ? 2.0865 2.2911 1.1695 -0.2917 0.0055 -0.2071 365 ASN B C 8367 O O . ASN B 315 ? 2.1256 2.2863 1.1707 -0.3063 -0.0140 -0.2062 365 ASN B O 8368 C CB . ASN B 315 ? 2.1002 2.3311 1.2019 -0.3109 0.0829 -0.1956 365 ASN B CB 8369 C CG . ASN B 315 ? 2.1398 2.3200 1.1810 -0.3213 0.0671 -0.1835 365 ASN B CG 8370 O OD1 . ASN B 315 ? 2.1613 2.3409 1.2230 -0.3445 0.0789 -0.1663 365 ASN B OD1 8371 N ND2 . ASN B 315 ? 2.1504 2.2873 1.1273 -0.3040 0.0441 -0.1906 365 ASN B ND2 8372 N N . ALA B 316 ? 2.0596 2.2959 1.1901 -0.2859 -0.0158 -0.2049 366 ALA B N 8373 C CA . ALA B 316 ? 2.0809 2.3043 1.1966 -0.3002 -0.0675 -0.2020 366 ALA B CA 8374 C C . ALA B 316 ? 2.0793 2.2733 1.1105 -0.2794 -0.0799 -0.2191 366 ALA B C 8375 O O . ALA B 316 ? 2.0452 2.2408 1.0518 -0.2513 -0.0532 -0.2278 366 ALA B O 8376 C CB . ALA B 316 ? 2.0625 2.3459 1.2857 -0.3148 -0.0934 -0.1760 366 ALA B CB 8377 N N . TRP B 317 ? 2.1201 2.2871 1.1039 -0.2985 -0.1186 -0.2254 367 TRP B N 8378 C CA . TRP B 317 ? 2.1298 2.2679 1.0326 -0.2844 -0.1283 -0.2429 367 TRP B CA 8379 C C . TRP B 317 ? 2.0870 2.2766 1.0267 -0.2715 -0.1429 -0.2278 367 TRP B C 8380 O O . TRP B 317 ? 2.0731 2.3146 1.0962 -0.2875 -0.1658 -0.2010 367 TRP B O 8381 C CB . TRP B 317 ? 2.2047 2.2943 1.0389 -0.3178 -0.1571 -0.2609 367 TRP B CB 8382 C CG . TRP B 317 ? 2.2489 2.2715 1.0424 -0.3197 -0.1331 -0.2804 367 TRP B CG 8383 C CD1 . TRP B 317 ? 2.2903 2.2888 1.1032 -0.3507 -0.1376 -0.2804 367 TRP B CD1 8384 C CD2 . TRP B 317 ? 2.2530 2.2267 0.9958 -0.2891 -0.1007 -0.2956 367 TRP B CD2 8385 N NE1 . TRP B 317 ? 2.3265 2.2603 1.1056 -0.3401 -0.1087 -0.2947 367 TRP B NE1 8386 C CE2 . TRP B 317 ? 2.3064 2.2263 1.0468 -0.3021 -0.0865 -0.3015 367 TRP B CE2 8387 C CE3 . TRP B 317 ? 2.2083 2.1809 0.9174 -0.2532 -0.0838 -0.3000 367 TRP B CE3 8388 C CZ2 . TRP B 317 ? 2.3204 2.1874 1.0358 -0.2782 -0.0561 -0.3066 367 TRP B CZ2 8389 C CZ3 . TRP B 317 ? 2.2297 2.1533 0.9100 -0.2312 -0.0554 -0.3061 367 TRP B CZ3 8390 C CH2 . TRP B 317 ? 2.2837 2.1562 0.9721 -0.2429 -0.0420 -0.3070 367 TRP B CH2 8391 N N . HIS B 318 ? 2.0629 2.2409 0.9542 -0.2422 -0.1288 -0.2396 368 HIS B N 8392 C CA . HIS B 318 ? 2.0331 2.2508 0.9493 -0.2309 -0.1446 -0.2253 368 HIS B CA 8393 C C . HIS B 318 ? 2.0539 2.2363 0.8732 -0.2196 -0.1479 -0.2436 368 HIS B C 8394 O O . HIS B 318 ? 2.0661 2.2005 0.8237 -0.2056 -0.1232 -0.2659 368 HIS B O 8395 C CB . HIS B 318 ? 1.9745 2.2307 0.9702 -0.2034 -0.1114 -0.2170 368 HIS B CB 8396 C CG . HIS B 318 ? 1.9641 2.2614 1.0721 -0.2147 -0.1019 -0.1984 368 HIS B CG 8397 N ND1 . HIS B 318 ? 1.9661 2.3087 1.1612 -0.2359 -0.1377 -0.1650 368 HIS B ND1 8398 C CD2 . HIS B 318 ? 1.9520 2.2556 1.1039 -0.2103 -0.0586 -0.2056 368 HIS B CD2 8399 C CE1 . HIS B 318 ? 1.9532 2.3270 1.2528 -0.2394 -0.1141 -0.1528 368 HIS B CE1 8400 N NE2 . HIS B 318 ? 1.9474 2.2962 1.2171 -0.2248 -0.0628 -0.1807 368 HIS B NE2 8401 N N . ASP B 319 ? 2.0617 2.2701 0.8745 -0.2283 -0.1785 -0.2294 369 ASP B N 8402 C CA . ASP B 319 ? 2.0872 2.2672 0.8085 -0.2223 -0.1798 -0.2457 369 ASP B CA 8403 C C . ASP B 319 ? 2.0362 2.2457 0.7825 -0.1897 -0.1696 -0.2334 369 ASP B C 8404 O O . ASP B 319 ? 1.9982 2.2594 0.8323 -0.1855 -0.1808 -0.2043 369 ASP B O 8405 C CB . ASP B 319 ? 2.1538 2.3372 0.8222 -0.2672 -0.2223 -0.2409 369 ASP B CB 8406 C CG . ASP B 319 ? 2.2205 2.3627 0.8438 -0.3066 -0.2312 -0.2625 369 ASP B CG 8407 O OD1 . ASP B 319 ? 2.1813 2.3156 0.8531 -0.3047 -0.2189 -0.2634 369 ASP B OD1 8408 O OD2 . ASP B 319 ? 2.3145 2.4316 0.8502 -0.3446 -0.2490 -0.2800 369 ASP B OD2 8409 N N . VAL B 320 ? 2.0394 2.2152 0.7188 -0.1671 -0.1464 -0.2539 370 VAL B N 8410 C CA . VAL B 320 ? 1.9962 2.1941 0.6870 -0.1393 -0.1373 -0.2449 370 VAL B CA 8411 C C . VAL B 320 ? 2.0433 2.2241 0.6528 -0.1465 -0.1464 -0.2519 370 VAL B C 8412 O O . VAL B 320 ? 2.0915 2.2226 0.6296 -0.1468 -0.1273 -0.2795 370 VAL B O 8413 C CB . VAL B 320 ? 1.9553 2.1377 0.6488 -0.1063 -0.0983 -0.2581 370 VAL B CB 8414 C CG1 . VAL B 320 ? 1.9091 2.1092 0.6043 -0.0827 -0.0909 -0.2517 370 VAL B CG1 8415 C CG2 . VAL B 320 ? 1.9166 2.1181 0.6793 -0.1055 -0.0826 -0.2548 370 VAL B CG2 8416 N N . LYS B 321 ? 2.0372 2.2592 0.6640 -0.1544 -0.1725 -0.2252 371 LYS B N 8417 C CA . LYS B 321 ? 2.0718 2.2859 0.6252 -0.1578 -0.1740 -0.2286 371 LYS B CA 8418 C C . LYS B 321 ? 2.0074 2.2512 0.6092 -0.1242 -0.1637 -0.2100 371 LYS B C 8419 O O . LYS B 321 ? 1.9617 2.2500 0.6511 -0.1206 -0.1797 -0.1790 371 LYS B O 8420 C CB . LYS B 321 ? 2.1386 2.3763 0.6518 -0.2071 -0.2176 -0.2093 371 LYS B CB 8421 C CG . LYS B 321 ? 2.1953 2.4174 0.6073 -0.2212 -0.2120 -0.2212 371 LYS B CG 8422 C CD . LYS B 321 ? 2.2820 2.5313 0.6362 -0.2825 -0.2579 -0.2009 371 LYS B CD 8423 C CE . LYS B 321 ? 2.3756 2.5823 0.5941 -0.3078 -0.2341 -0.2388 371 LYS B CE 8424 N NZ . LYS B 321 ? 2.4439 2.6931 0.5975 -0.3652 -0.2764 -0.2084 371 LYS B NZ 8425 N N . VAL B 322 ? 2.0046 2.2220 0.5603 -0.1001 -0.1341 -0.2284 372 VAL B N 8426 C CA . VAL B 322 ? 1.9657 2.2075 0.5528 -0.0744 -0.1259 -0.2127 372 VAL B CA 8427 C C . VAL B 322 ? 2.0147 2.2516 0.5285 -0.0833 -0.1264 -0.2120 372 VAL B C 8428 O O . VAL B 322 ? 2.0716 2.2665 0.5102 -0.0891 -0.1056 -0.2408 372 VAL B O 8429 C CB . VAL B 322 ? 1.9286 2.1524 0.5306 -0.0414 -0.0913 -0.2290 372 VAL B CB 8430 C CG1 . VAL B 322 ? 1.8942 2.1421 0.5238 -0.0211 -0.0848 -0.2145 372 VAL B CG1 8431 C CG2 . VAL B 322 ? 1.8939 2.1211 0.5530 -0.0393 -0.0838 -0.2341 372 VAL B CG2 8432 N N . THR B 323 ? 2.0037 2.2817 0.5434 -0.0867 -0.1463 -0.1792 373 THR B N 8433 C CA . THR B 323 ? 2.0472 2.3274 0.5155 -0.0983 -0.1445 -0.1743 373 THR B CA 8434 C C . THR B 323 ? 1.9950 2.3004 0.5137 -0.0691 -0.1354 -0.1530 373 THR B C 8435 O O . THR B 323 ? 1.9347 2.2616 0.5445 -0.0508 -0.1399 -0.1374 373 THR B O 8436 C CB . THR B 323 ? 2.1007 2.4132 0.5347 -0.1463 -0.1868 -0.1450 373 THR B CB 8437 O OG1 . THR B 323 ? 2.0516 2.4157 0.5928 -0.1477 -0.2231 -0.0976 373 THR B OG1 8438 C CG2 . THR B 323 ? 2.1654 2.4478 0.5264 -0.1849 -0.1943 -0.1722 373 THR B CG2 8439 N N . ARG B 324 ? 2.0189 2.3188 0.4807 -0.0668 -0.1178 -0.1559 374 ARG B N 8440 C CA . ARG B 324 ? 1.9727 2.2965 0.4805 -0.0422 -0.1098 -0.1347 374 ARG B CA 8441 C C . ARG B 324 ? 2.0226 2.3557 0.4689 -0.0530 -0.1008 -0.1241 374 ARG B C 8442 O O . ARG B 324 ? 2.0626 2.3642 0.4450 -0.0476 -0.0647 -0.1527 374 ARG B O 8443 C CB . ARG B 324 ? 1.9215 2.2246 0.4626 -0.0063 -0.0791 -0.1557 374 ARG B CB 8444 C CG . ARG B 324 ? 1.8833 2.2079 0.4611 0.0132 -0.0702 -0.1375 374 ARG B CG 8445 C CD . ARG B 324 ? 1.8693 2.1716 0.4424 0.0379 -0.0392 -0.1575 374 ARG B CD 8446 N NE . ARG B 324 ? 1.8533 2.1693 0.4222 0.0490 -0.0243 -0.1434 374 ARG B NE 8447 C CZ . ARG B 324 ? 1.8764 2.1748 0.4175 0.0627 0.0068 -0.1537 374 ARG B CZ 8448 N NH1 . ARG B 324 ? 1.8862 2.1483 0.4026 0.0680 0.0270 -0.1782 374 ARG B NH1 8449 N NH2 . ARG B 324 ? 1.8742 2.1923 0.4241 0.0718 0.0200 -0.1361 374 ARG B NH2 8450 N N . ASN B 325 ? 2.0177 2.3958 0.4947 -0.0681 -0.1309 -0.0792 375 ASN B N 8451 C CA . ASN B 325 ? 2.0490 2.4455 0.4793 -0.0798 -0.1247 -0.0600 375 ASN B CA 8452 C C . ASN B 325 ? 1.9836 2.4032 0.4952 -0.0487 -0.1179 -0.0347 375 ASN B C 8453 O O . ASN B 325 ? 1.9381 2.3900 0.5388 -0.0470 -0.1458 0.0032 375 ASN B O 8454 C CB . ASN B 325 ? 2.1128 2.5478 0.5081 -0.1294 -0.1680 -0.0195 375 ASN B CB 8455 C CG . ASN B 325 ? 2.1563 2.6134 0.4890 -0.1500 -0.1610 0.0023 375 ASN B CG 8456 O OD1 . ASN B 325 ? 2.1204 2.6256 0.5041 -0.1586 -0.1903 0.0588 375 ASN B OD1 8457 N ND2 . ASN B 325 ? 2.2069 2.6271 0.4405 -0.1541 -0.1149 -0.0423 375 ASN B ND2 8458 N N . LEU B 326 ? 1.9802 2.3828 0.4694 -0.0260 -0.0793 -0.0542 376 LEU B N 8459 C CA . LEU B 326 ? 1.9307 2.3490 0.4957 0.0031 -0.0701 -0.0384 376 LEU B CA 8460 C C . LEU B 326 ? 1.8670 2.2788 0.5182 0.0232 -0.0771 -0.0478 376 LEU B C 8461 O O . LEU B 326 ? 1.8433 2.2261 0.4846 0.0353 -0.0618 -0.0812 376 LEU B O 8462 C CB . LEU B 326 ? 1.9349 2.3964 0.5292 -0.0098 -0.0896 0.0116 376 LEU B CB 8463 C CG . LEU B 326 ? 2.0207 2.4915 0.5274 -0.0291 -0.0710 0.0194 376 LEU B CG 8464 C CD1 . LEU B 326 ? 2.0546 2.5739 0.5722 -0.0569 -0.1015 0.0782 376 LEU B CD1 8465 C CD2 . LEU B 326 ? 2.0166 2.4738 0.5208 -0.0010 -0.0259 0.0001 376 LEU B CD2 8466 N N . ARG B 327 ? 1.8402 2.2782 0.5765 0.0229 -0.0975 -0.0177 377 ARG B N 8467 C CA . ARG B 327 ? 1.7977 2.2279 0.6167 0.0349 -0.0967 -0.0306 377 ARG B CA 8468 C C . ARG B 327 ? 1.7955 2.2329 0.6646 0.0217 -0.1197 -0.0198 377 ARG B C 8469 O O . ARG B 327 ? 1.7682 2.2073 0.7312 0.0272 -0.1182 -0.0191 377 ARG B O 8470 C CB . ARG B 327 ? 1.7696 2.2132 0.6642 0.0452 -0.0904 -0.0156 377 ARG B CB 8471 C CG . ARG B 327 ? 1.7923 2.2684 0.7049 0.0375 -0.1047 0.0328 377 ARG B CG 8472 C CD . ARG B 327 ? 1.7582 2.2421 0.7476 0.0467 -0.0961 0.0445 377 ARG B CD 8473 N NE . ARG B 327 ? 1.7700 2.2765 0.8554 0.0384 -0.1169 0.0892 377 ARG B NE 8474 C CZ . ARG B 327 ? 1.7619 2.2585 0.9560 0.0418 -0.1132 0.0850 377 ARG B CZ 8475 N NH1 . ARG B 327 ? 1.7371 2.2018 0.9426 0.0480 -0.0884 0.0330 377 ARG B NH1 8476 N NH2 . ARG B 327 ? 1.7582 2.2774 1.0552 0.0361 -0.1315 0.1351 377 ARG B NH2 8477 N N . GLN B 328 ? 1.8348 2.2746 0.6425 0.0018 -0.1373 -0.0144 378 GLN B N 8478 C CA . GLN B 328 ? 1.8415 2.2975 0.6981 -0.0155 -0.1657 0.0060 378 GLN B CA 8479 C C . GLN B 328 ? 1.8473 2.2732 0.6566 -0.0183 -0.1573 -0.0339 378 GLN B C 8480 O O . GLN B 328 ? 1.8766 2.2776 0.5859 -0.0243 -0.1460 -0.0606 378 GLN B O 8481 C CB . GLN B 328 ? 1.8954 2.3888 0.7236 -0.0488 -0.2039 0.0559 378 GLN B CB 8482 C CG . GLN B 328 ? 1.9074 2.4246 0.7788 -0.0738 -0.2410 0.0842 378 GLN B CG 8483 C CD . GLN B 328 ? 1.9353 2.5064 0.8952 -0.0909 -0.2801 0.1583 378 GLN B CD 8484 O OE1 . GLN B 328 ? 1.9960 2.6021 0.9017 -0.1313 -0.3189 0.2009 378 GLN B OE1 8485 N NE2 . GLN B 328 ? 1.8728 2.4516 0.9701 -0.0646 -0.2697 0.1768 378 GLN B NE2 8486 N N . VAL B 329 ? 1.8201 2.2459 0.7100 -0.0141 -0.1578 -0.0386 394 VAL B N 8487 C CA . VAL B 329 ? 1.8245 2.2233 0.6818 -0.0165 -0.1480 -0.0742 394 VAL B CA 8488 C C . VAL B 329 ? 1.8331 2.2541 0.7536 -0.0355 -0.1750 -0.0508 394 VAL B C 8489 O O . VAL B 329 ? 1.8067 2.2526 0.8469 -0.0306 -0.1794 -0.0244 394 VAL B O 8490 C CB . VAL B 329 ? 1.7849 2.1565 0.6607 0.0052 -0.1113 -0.1141 394 VAL B CB 8491 C CG1 . VAL B 329 ? 1.7915 2.1364 0.6239 0.0003 -0.1024 -0.1449 394 VAL B CG1 8492 C CG2 . VAL B 329 ? 1.7710 2.1308 0.6007 0.0208 -0.0913 -0.1264 394 VAL B CG2 8493 N N . THR B 330 ? 1.8721 2.2836 0.7207 -0.0585 -0.1910 -0.0595 395 THR B N 8494 C CA . THR B 330 ? 1.8744 2.3031 0.7793 -0.0771 -0.2136 -0.0441 395 THR B CA 8495 C C . THR B 330 ? 1.8838 2.2749 0.7440 -0.0769 -0.1941 -0.0881 395 THR B C 8496 O O . THR B 330 ? 1.9221 2.2788 0.6746 -0.0844 -0.1861 -0.1176 395 THR B O 8497 C CB . THR B 330 ? 1.9234 2.3858 0.8000 -0.1165 -0.2615 -0.0022 395 THR B CB 8498 O OG1 . THR B 330 ? 1.9217 2.4256 0.8638 -0.1158 -0.2810 0.0494 395 THR B OG1 8499 C CG2 . THR B 330 ? 1.9239 2.4101 0.8682 -0.1389 -0.2896 0.0195 395 THR B CG2 8500 N N . ILE B 331 ? 1.8509 2.2478 0.8037 -0.0683 -0.1816 -0.0915 396 ILE B N 8501 C CA . ILE B 331 ? 1.8540 2.2254 0.7905 -0.0720 -0.1662 -0.1226 396 ILE B CA 8502 C C . ILE B 331 ? 1.8778 2.2781 0.8706 -0.1003 -0.1996 -0.0941 396 ILE B C 8503 O O . ILE B 331 ? 1.8537 2.2910 0.9740 -0.0982 -0.2049 -0.0628 396 ILE B O 8504 C CB . ILE B 331 ? 1.8113 2.1680 0.7982 -0.0481 -0.1209 -0.1519 396 ILE B CB 8505 C CG1 . ILE B 331 ? 1.8113 2.1486 0.7899 -0.0555 -0.1047 -0.1767 396 ILE B CG1 8506 C CG2 . ILE B 331 ? 1.7766 2.1638 0.8965 -0.0378 -0.1105 -0.1306 396 ILE B CG2 8507 C CD1 . ILE B 331 ? 1.8263 2.1224 0.6926 -0.0567 -0.0970 -0.2048 396 ILE B CD1 8508 N N . SER B 332 ? 1.9296 2.3125 0.8348 -0.1283 -0.2202 -0.1042 397 SER B N 8509 C CA . SER B 332 ? 1.9546 2.3619 0.8976 -0.1620 -0.2547 -0.0808 397 SER B CA 8510 C C . SER B 332 ? 1.9480 2.3255 0.8951 -0.1595 -0.2293 -0.1139 397 SER B C 8511 O O . SER B 332 ? 1.9543 2.2823 0.8194 -0.1479 -0.1994 -0.1562 397 SER B O 8512 C CB . SER B 332 ? 2.0272 2.4350 0.8662 -0.2068 -0.2964 -0.0712 397 SER B CB 8513 O OG . SER B 332 ? 2.0643 2.4787 0.9064 -0.2440 -0.3241 -0.0653 397 SER B OG 8514 N N . VAL B 333 ? 1.9332 2.3446 0.9864 -0.1706 -0.2408 -0.0888 398 VAL B N 8515 C CA . VAL B 333 ? 1.9305 2.3207 0.9934 -0.1742 -0.2197 -0.1134 398 VAL B CA 8516 C C . VAL B 333 ? 1.9777 2.3873 1.0480 -0.2180 -0.2643 -0.0902 398 VAL B C 8517 O O . VAL B 333 ? 1.9815 2.4477 1.1398 -0.2387 -0.3050 -0.0384 398 VAL B O 8518 C CB . VAL B 333 ? 1.8797 2.2870 1.0646 -0.1490 -0.1774 -0.1149 398 VAL B CB 8519 C CG1 . VAL B 333 ? 1.8744 2.2650 1.0654 -0.1583 -0.1561 -0.1356 398 VAL B CG1 8520 C CG2 . VAL B 333 ? 1.8508 2.2346 1.0113 -0.1158 -0.1337 -0.1444 398 VAL B CG2 8521 N N . ASP B 334 ? 2.0139 2.3776 0.9998 -0.2339 -0.2574 -0.1249 399 ASP B N 8522 C CA . ASP B 334 ? 2.0710 2.4367 1.0318 -0.2829 -0.2973 -0.1162 399 ASP B CA 8523 C C . ASP B 334 ? 2.1302 2.5192 1.0326 -0.3259 -0.3519 -0.0904 399 ASP B C 8524 O O . ASP B 334 ? 2.1929 2.5868 1.0600 -0.3775 -0.3915 -0.0826 399 ASP B O 8525 C CB . ASP B 334 ? 2.0458 2.4574 1.1418 -0.2933 -0.3064 -0.0836 399 ASP B CB 8526 C CG . ASP B 334 ? 2.0007 2.3893 1.1381 -0.2623 -0.2502 -0.1116 399 ASP B CG 8527 O OD1 . ASP B 334 ? 1.9929 2.4090 1.2249 -0.2736 -0.2490 -0.0939 399 ASP B OD1 8528 O OD2 . ASP B 334 ? 1.9791 2.3272 1.0571 -0.2305 -0.2081 -0.1474 399 ASP B OD2 8529 N N . GLY B 335 ? 2.1169 2.5205 1.0035 -0.3093 -0.3535 -0.0775 400 GLY B N 8530 C CA . GLY B 335 ? 2.1691 2.6124 1.0203 -0.3504 -0.4066 -0.0382 400 GLY B CA 8531 C C . GLY B 335 ? 2.1408 2.6693 1.1438 -0.3603 -0.4505 0.0392 400 GLY B C 8532 O O . GLY B 335 ? 2.2017 2.7755 1.2014 -0.4166 -0.5118 0.0841 400 GLY B O 8533 N N . ILE B 336 ? 2.0595 2.6098 1.1993 -0.3102 -0.4186 0.0557 401 ILE B N 8534 C CA . ILE B 336 ? 2.0260 2.6534 1.3375 -0.3077 -0.4480 0.1319 401 ILE B CA 8535 C C . ILE B 336 ? 1.9445 2.5799 1.4158 -0.2524 -0.3939 0.1328 401 ILE B C 8536 O O . ILE B 336 ? 1.9180 2.6027 1.5566 -0.2516 -0.4002 0.1783 401 ILE B O 8537 C CB . ILE B 336 ? 2.0686 2.7570 1.4513 -0.3614 -0.5120 0.1921 401 ILE B CB 8538 N N . LEU B 337 ? 1.9102 2.4985 1.3352 -0.2102 -0.3393 0.0835 402 LEU B N 8539 C CA . LEU B 337 ? 1.8536 2.4455 1.4142 -0.1660 -0.2856 0.0790 402 LEU B CA 8540 C C . LEU B 337 ? 1.8336 2.3985 1.3426 -0.1368 -0.2592 0.0566 402 LEU B C 8541 O O . LEU B 337 ? 1.8018 2.3302 1.3085 -0.1058 -0.2017 0.0091 402 LEU B O 8542 C CB . LEU B 337 ? 1.8300 2.3931 1.4208 -0.1501 -0.2295 0.0321 402 LEU B CB 8543 C CG . LEU B 337 ? 1.7889 2.3660 1.5490 -0.1219 -0.1727 0.0309 402 LEU B CG 8544 C CD1 . LEU B 337 ? 1.7540 2.3831 1.6943 -0.1113 -0.1838 0.0930 402 LEU B CD1 8545 C CD2 . LEU B 337 ? 1.7924 2.3779 1.6090 -0.1344 -0.1572 0.0254 402 LEU B CD2 8546 N N . THR B 338 ? 1.8584 2.4475 1.3284 -0.1536 -0.3052 0.0963 403 THR B N 8547 C CA . THR B 338 ? 1.8528 2.4234 1.2595 -0.1351 -0.2935 0.0852 403 THR B CA 8548 C C . THR B 338 ? 1.8082 2.3770 1.3334 -0.0959 -0.2483 0.0827 403 THR B C 8549 O O . THR B 338 ? 1.7866 2.3862 1.4826 -0.0860 -0.2377 0.1152 403 THR B O 8550 C CB . THR B 338 ? 1.8995 2.5086 1.2552 -0.1706 -0.3558 0.1398 403 THR B CB 8551 O OG1 . THR B 338 ? 1.9596 2.5420 1.1506 -0.2050 -0.3758 0.1099 403 THR B OG1 8552 C CG2 . THR B 338 ? 1.8846 2.4900 1.2161 -0.1519 -0.3466 0.1464 403 THR B CG2 8553 N N . THR B 339 ? 1.8009 2.3308 1.2355 -0.0760 -0.2190 0.0418 404 THR B N 8554 C CA . THR B 339 ? 1.7658 2.2833 1.2729 -0.0458 -0.1765 0.0284 404 THR B CA 8555 C C . THR B 339 ? 1.7736 2.2773 1.1753 -0.0412 -0.1845 0.0237 404 THR B C 8556 O O . THR B 339 ? 1.7906 2.2629 1.0471 -0.0444 -0.1816 -0.0130 404 THR B O 8557 C CB . THR B 339 ? 1.7452 2.2198 1.2463 -0.0283 -0.1132 -0.0382 404 THR B CB 8558 O OG1 . THR B 339 ? 1.7434 2.2301 1.3321 -0.0345 -0.1008 -0.0369 404 THR B OG1 8559 C CG2 . THR B 339 ? 1.7191 2.1781 1.2925 -0.0068 -0.0671 -0.0579 404 THR B CG2 8560 N N . THR B 340 ? 1.7615 2.2886 1.2478 -0.0329 -0.1917 0.0633 405 THR B N 8561 C CA . THR B 340 ? 1.7658 2.2872 1.1675 -0.0303 -0.2000 0.0672 405 THR B CA 8562 C C . THR B 340 ? 1.7393 2.2432 1.2084 -0.0049 -0.1603 0.0509 405 THR B C 8563 O O . THR B 340 ? 1.7245 2.2402 1.3480 0.0052 -0.1442 0.0716 405 THR B O 8564 C CB . THR B 340 ? 1.7968 2.3672 1.1980 -0.0566 -0.2583 0.1386 405 THR B CB 8565 O OG1 . THR B 340 ? 1.8369 2.4252 1.1887 -0.0886 -0.2958 0.1528 405 THR B OG1 8566 C CG2 . THR B 340 ? 1.8120 2.3732 1.0856 -0.0606 -0.2637 0.1335 405 THR B CG2 8567 N N . GLY B 341 ? 1.7383 2.2130 1.0967 0.0032 -0.1428 0.0138 406 GLY B N 8568 C CA . GLY B 341 ? 1.7179 2.1756 1.1119 0.0196 -0.1111 -0.0035 406 GLY B CA 8569 C C . GLY B 341 ? 1.7243 2.1743 1.0011 0.0213 -0.1171 -0.0100 406 GLY B C 8570 O O . GLY B 341 ? 1.7375 2.1954 0.9113 0.0103 -0.1427 0.0015 406 GLY B O 8571 N N . TYR B 342 ? 1.7144 2.1475 1.0104 0.0323 -0.0892 -0.0311 407 TYR B N 8572 C CA . TYR B 342 ? 1.7207 2.1513 0.9321 0.0358 -0.0912 -0.0322 407 TYR B CA 8573 C C . TYR B 342 ? 1.7114 2.1117 0.8677 0.0407 -0.0591 -0.0847 407 TYR B C 8574 O O . TYR B 342 ? 1.7108 2.0916 0.9104 0.0380 -0.0308 -0.1194 407 TYR B O 8575 C CB . TYR B 342 ? 1.7176 2.1689 1.0108 0.0382 -0.0994 0.0100 407 TYR B CB 8576 C CG . TYR B 342 ? 1.7342 2.2263 1.0699 0.0271 -0.1402 0.0769 407 TYR B CG 8577 C CD1 . TYR B 342 ? 1.7284 2.2402 1.2163 0.0269 -0.1483 0.1181 407 TYR B CD1 8578 C CD2 . TYR B 342 ? 1.7737 2.2864 1.0007 0.0124 -0.1692 0.1018 407 TYR B CD2 8579 C CE1 . TYR B 342 ? 1.7573 2.3168 1.2910 0.0108 -0.1945 0.1932 407 TYR B CE1 8580 C CE2 . TYR B 342 ? 1.8048 2.3616 1.0556 -0.0097 -0.2122 0.1681 407 TYR B CE2 8581 C CZ . TYR B 342 ? 1.7920 2.3760 1.1976 -0.0110 -0.2295 0.2185 407 TYR B CZ 8582 O OH . TYR B 342 ? 1.8165 2.4526 1.2553 -0.0374 -0.2791 0.2956 407 TYR B OH 8583 N N . THR B 343 ? 1.7160 2.1149 0.7793 0.0440 -0.0623 -0.0880 408 THR B N 8584 C CA . THR B 343 ? 1.7103 2.0939 0.7403 0.0450 -0.0409 -0.1191 408 THR B CA 8585 C C . THR B 343 ? 1.7038 2.0958 0.7991 0.0446 -0.0361 -0.1051 408 THR B C 8586 O O . THR B 343 ? 1.7073 2.1203 0.8377 0.0484 -0.0529 -0.0638 408 THR B O 8587 C CB . THR B 343 ? 1.7202 2.1034 0.6535 0.0512 -0.0447 -0.1191 408 THR B CB 8588 O OG1 . THR B 343 ? 1.7113 2.1120 0.6222 0.0547 -0.0607 -0.0854 408 THR B OG1 8589 C CG2 . THR B 343 ? 1.7373 2.1022 0.6158 0.0495 -0.0414 -0.1424 408 THR B CG2 8590 N N . GLN B 344 ? 1.7010 2.0774 0.8099 0.0345 -0.0142 -0.1376 409 GLN B N 8591 C CA . GLN B 344 ? 1.7041 2.0802 0.8855 0.0287 -0.0050 -0.1324 409 GLN B CA 8592 C C . GLN B 344 ? 1.6986 2.0967 0.8501 0.0341 -0.0202 -0.1014 409 GLN B C 8593 O O . GLN B 344 ? 1.6903 2.1010 0.7639 0.0428 -0.0312 -0.0899 409 GLN B O 8594 C CB . GLN B 344 ? 1.7186 2.0660 0.9169 0.0046 0.0280 -0.1866 409 GLN B CB 8595 N N . GLU B 345 ? 1.7036 2.1035 0.9255 0.0285 -0.0156 -0.0895 410 GLU B N 8596 C CA . GLU B 345 ? 1.6981 2.1206 0.9116 0.0307 -0.0263 -0.0585 410 GLU B CA 8597 C C . GLU B 345 ? 1.6947 2.1451 0.8602 0.0468 -0.0455 -0.0154 410 GLU B C 8598 O O . GLU B 345 ? 1.6980 2.1547 0.8770 0.0509 -0.0574 0.0058 410 GLU B O 8599 C CB . GLU B 345 ? 1.7020 2.1240 0.8641 0.0164 -0.0207 -0.0832 410 GLU B CB 8600 N N . ASP B 346 ? 1.6940 2.1624 0.8055 0.0518 -0.0468 -0.0023 411 ASP B N 8601 C CA . ASP B 346 ? 1.7037 2.1957 0.7729 0.0611 -0.0546 0.0347 411 ASP B CA 8602 C C . ASP B 346 ? 1.7182 2.2079 0.6958 0.0705 -0.0457 0.0219 411 ASP B C 8603 O O . ASP B 346 ? 1.7431 2.2464 0.6751 0.0729 -0.0433 0.0431 411 ASP B O 8604 C CB . ASP B 346 ? 1.7018 2.2205 0.8044 0.0600 -0.0555 0.0730 411 ASP B CB 8605 C CG . ASP B 346 ? 1.6905 2.2092 0.8940 0.0511 -0.0628 0.0926 411 ASP B CG 8606 O OD1 . ASP B 346 ? 1.6863 2.1966 0.9373 0.0488 -0.0712 0.0981 411 ASP B OD1 8607 O OD2 . ASP B 346 ? 1.6812 2.2089 0.9281 0.0462 -0.0593 0.1052 411 ASP B OD2 8608 N N . TYR B 347 ? 1.7095 2.1814 0.6620 0.0723 -0.0380 -0.0117 412 TYR B N 8609 C CA . TYR B 347 ? 1.7221 2.1879 0.6087 0.0833 -0.0260 -0.0215 412 TYR B CA 8610 C C . TYR B 347 ? 1.7408 2.1895 0.5747 0.0840 -0.0265 -0.0318 412 TYR B C 8611 O O . TYR B 347 ? 1.7326 2.1722 0.5807 0.0753 -0.0400 -0.0390 412 TYR B O 8612 C CB . TYR B 347 ? 1.7120 2.1692 0.5938 0.0811 -0.0232 -0.0430 412 TYR B CB 8613 C CG . TYR B 347 ? 1.7171 2.1988 0.6233 0.0810 -0.0211 -0.0244 412 TYR B CG 8614 C CD1 . TYR B 347 ? 1.7199 2.2070 0.6504 0.0600 -0.0316 -0.0339 412 TYR B CD1 8615 C CD2 . TYR B 347 ? 1.7261 2.2272 0.6312 0.0969 -0.0069 0.0023 412 TYR B CD2 8616 C CE1 . TYR B 347 ? 1.7014 2.2173 0.6569 0.0527 -0.0370 -0.0118 412 TYR B CE1 8617 C CE2 . TYR B 347 ? 1.7286 2.2587 0.6726 0.0962 -0.0070 0.0258 412 TYR B CE2 8618 C CZ . TYR B 347 ? 1.7076 2.2471 0.6772 0.0730 -0.0266 0.0213 412 TYR B CZ 8619 O OH . TYR B 347 ? 1.7001 2.2737 0.7085 0.0646 -0.0343 0.0486 412 TYR B OH 8620 N N . THR B 348 ? 1.7697 2.2137 0.5489 0.0924 -0.0086 -0.0329 413 THR B N 8621 C CA . THR B 348 ? 1.8080 2.2352 0.5234 0.0855 -0.0054 -0.0434 413 THR B CA 8622 C C . THR B 348 ? 1.8345 2.2352 0.5046 0.0970 0.0227 -0.0670 413 THR B C 8623 O O . THR B 348 ? 1.8672 2.2440 0.4791 0.0885 0.0306 -0.0857 413 THR B O 8624 C CB . THR B 348 ? 1.8452 2.2932 0.5330 0.0724 -0.0062 -0.0168 413 THR B CB 8625 O OG1 . THR B 348 ? 1.8679 2.3258 0.5435 0.0827 0.0242 -0.0085 413 THR B OG1 8626 C CG2 . THR B 348 ? 1.8190 2.2948 0.5723 0.0629 -0.0344 0.0167 413 THR B CG2 8627 N N . MET B 349 ? 1.8164 2.2221 0.5217 0.1133 0.0358 -0.0631 414 MET B N 8628 C CA . MET B 349 ? 1.8348 2.2192 0.5294 0.1285 0.0633 -0.0746 414 MET B CA 8629 C C . MET B 349 ? 1.8042 2.1789 0.5214 0.1305 0.0504 -0.0819 414 MET B C 8630 O O . MET B 349 ? 1.7645 2.1632 0.5274 0.1310 0.0387 -0.0636 414 MET B O 8631 C CB . MET B 349 ? 1.8456 2.2497 0.5733 0.1447 0.0916 -0.0526 414 MET B CB 8632 C CG . MET B 349 ? 1.8959 2.2999 0.5809 0.1398 0.1182 -0.0535 414 MET B CG 8633 S SD . MET B 349 ? 1.9098 2.3488 0.6410 0.1538 0.1516 -0.0221 414 MET B SD 8634 C CE . MET B 349 ? 1.9663 2.4155 0.6265 0.1271 0.1518 -0.0189 414 MET B CE 8635 N N . LEU B 350 ? 1.8183 2.1604 0.4971 0.1253 0.0507 -0.1069 415 LEU B N 8636 C CA . LEU B 350 ? 1.8202 2.1435 0.5049 0.1273 0.0490 -0.1152 415 LEU B CA 8637 C C . LEU B 350 ? 1.8531 2.1679 0.5672 0.1474 0.0770 -0.1015 415 LEU B C 8638 O O . LEU B 350 ? 1.8993 2.1788 0.5923 0.1557 0.1077 -0.1187 415 LEU B O 8639 C CB . LEU B 350 ? 1.8360 2.1259 0.4756 0.1153 0.0444 -0.1439 415 LEU B CB 8640 C CG . LEU B 350 ? 1.8372 2.1051 0.4807 0.1149 0.0436 -0.1516 415 LEU B CG 8641 C CD1 . LEU B 350 ? 1.8015 2.0904 0.4661 0.1000 0.0177 -0.1472 415 LEU B CD1 8642 C CD2 . LEU B 350 ? 1.8615 2.0881 0.4621 0.1075 0.0525 -0.1790 415 LEU B CD2 8643 N N . GLY B 351 ? 1.8342 2.1808 0.6029 0.1518 0.0667 -0.0697 416 GLY B N 8644 C CA . GLY B 351 ? 1.8516 2.1998 0.6758 0.1710 0.0876 -0.0425 416 GLY B CA 8645 C C . GLY B 351 ? 1.8418 2.1954 0.6888 0.1622 0.0652 -0.0234 416 GLY B C 8646 O O . GLY B 351 ? 1.8148 2.2030 0.6675 0.1410 0.0316 -0.0060 416 GLY B O 8647 N N . SER B 352 ? 1.8743 2.1925 0.7323 0.1739 0.0856 -0.0268 417 SER B N 8648 C CA . SER B 352 ? 1.8789 2.2048 0.7697 0.1661 0.0662 0.0034 417 SER B CA 8649 C C . SER B 352 ? 1.9151 2.2214 0.8844 0.1930 0.0987 0.0316 417 SER B C 8650 O O . SER B 352 ? 1.9511 2.2022 0.9095 0.2078 0.1379 -0.0015 417 SER B O 8651 C CB . SER B 352 ? 1.8805 2.1794 0.7081 0.1451 0.0505 -0.0293 417 SER B CB 8652 O OG . SER B 352 ? 1.9155 2.1597 0.7306 0.1575 0.0800 -0.0563 417 SER B OG 8653 N N . ASP B 353 ? 1.9063 2.2569 0.9602 0.1959 0.0832 0.0939 418 ASP B N 8654 C CA . ASP B 353 ? 1.9386 2.2755 1.0983 0.2256 0.1173 0.1310 418 ASP B CA 8655 C C . ASP B 353 ? 1.9446 2.3005 1.1570 0.2134 0.0864 0.1860 418 ASP B C 8656 O O . ASP B 353 ? 1.9677 2.3263 1.2950 0.2356 0.1046 0.2369 418 ASP B O 8657 C CB . ASP B 353 ? 1.9370 2.3093 1.1890 0.2494 0.1402 0.1681 418 ASP B CB 8658 C CG . ASP B 353 ? 1.9008 2.3542 1.2052 0.2293 0.0872 0.2371 418 ASP B CG 8659 O OD1 . ASP B 353 ? 1.8988 2.3883 1.2976 0.2478 0.1016 0.2790 418 ASP B OD1 8660 O OD2 . ASP B 353 ? 1.8735 2.3555 1.1252 0.1916 0.0340 0.2488 418 ASP B OD2 8661 N N . ASP B 354 ? 1.9311 2.3012 1.0646 0.1765 0.0422 0.1779 419 ASP B N 8662 C CA . ASP B 354 ? 1.9508 2.3428 1.1116 0.1542 0.0086 0.2293 419 ASP B CA 8663 C C . ASP B 354 ? 1.9777 2.3053 1.1148 0.1603 0.0309 0.1966 419 ASP B C 8664 O O . ASP B 354 ? 2.0076 2.2854 1.2065 0.1936 0.0765 0.1892 419 ASP B O 8665 C CB . ASP B 354 ? 1.9353 2.3843 1.0267 0.1023 -0.0480 0.2443 419 ASP B CB 8666 C CG . ASP B 354 ? 1.9450 2.4730 1.1112 0.0813 -0.0894 0.3314 419 ASP B CG 8667 O OD1 . ASP B 354 ? 1.9263 2.4820 1.1556 0.1000 -0.0824 0.3535 419 ASP B OD1 8668 O OD2 . ASP B 354 ? 1.9599 2.5266 1.1191 0.0409 -0.1314 0.3808 419 ASP B OD2 8669 N N . PHE B 355 ? 1.9729 2.2982 1.0242 0.1267 0.0043 0.1735 420 PHE B N 8670 C CA . PHE B 355 ? 1.9998 2.2725 1.0382 0.1275 0.0192 0.1532 420 PHE B CA 8671 C C . PHE B 355 ? 1.9889 2.2193 0.9258 0.1192 0.0306 0.0737 420 PHE B C 8672 O O . PHE B 355 ? 1.9628 2.2167 0.8326 0.1006 0.0134 0.0449 420 PHE B O 8673 C CB . PHE B 355 ? 2.0128 2.3215 1.0598 0.0934 -0.0201 0.2099 420 PHE B CB 8674 C CG . PHE B 355 ? 2.0384 2.3959 1.1996 0.0968 -0.0394 0.3041 420 PHE B CG 8675 C CD1 . PHE B 355 ? 2.0293 2.4648 1.1917 0.0666 -0.0835 0.3548 420 PHE B CD1 8676 C CD2 . PHE B 355 ? 2.0701 2.3971 1.3465 0.1265 -0.0145 0.3460 420 PHE B CD2 8677 C CE1 . PHE B 355 ? 2.0350 2.5268 1.3138 0.0647 -0.1097 0.4544 420 PHE B CE1 8678 C CE2 . PHE B 355 ? 2.0831 2.4621 1.4898 0.1305 -0.0349 0.4462 420 PHE B CE2 8679 C CZ . PHE B 355 ? 2.0630 2.5292 1.4709 0.0987 -0.0862 0.5043 420 PHE B CZ 8680 N N . PHE B 356 ? 2.0155 2.1841 0.9502 0.1311 0.0595 0.0412 421 PHE B N 8681 C CA . PHE B 356 ? 2.0108 2.1463 0.8594 0.1169 0.0624 -0.0225 421 PHE B CA 8682 C C . PHE B 356 ? 2.0272 2.1462 0.8634 0.0957 0.0509 -0.0183 421 PHE B C 8683 O O . PHE B 356 ? 2.0691 2.1421 0.9464 0.1065 0.0724 -0.0147 421 PHE B O 8684 C CB . PHE B 356 ? 2.0400 2.1183 0.8741 0.1370 0.1032 -0.0737 421 PHE B CB 8685 C CG . PHE B 356 ? 2.0349 2.0956 0.7824 0.1184 0.0972 -0.1305 421 PHE B CG 8686 C CD1 . PHE B 356 ? 2.0141 2.0838 0.7244 0.0925 0.0709 -0.1392 421 PHE B CD1 8687 C CD2 . PHE B 356 ? 2.0522 2.0902 0.7614 0.1240 0.1188 -0.1708 421 PHE B CD2 8688 C CE1 . PHE B 356 ? 2.0067 2.0664 0.6598 0.0765 0.0640 -0.1819 421 PHE B CE1 8689 C CE2 . PHE B 356 ? 2.0459 2.0759 0.6857 0.1028 0.1062 -0.2107 421 PHE B CE2 8690 C CZ . PHE B 356 ? 2.0212 2.0631 0.6415 0.0811 0.0778 -0.2139 421 PHE B CZ 8691 N N . TYR B 357 ? 2.0021 2.1554 0.7842 0.0642 0.0223 -0.0225 422 TYR B N 8692 C CA . TYR B 357 ? 2.0125 2.1638 0.7793 0.0375 0.0099 -0.0122 422 TYR B CA 8693 C C . TYR B 357 ? 2.0150 2.1265 0.7377 0.0297 0.0205 -0.0663 422 TYR B C 8694 O O . TYR B 357 ? 1.9922 2.1048 0.6744 0.0287 0.0214 -0.1084 422 TYR B O 8695 C CB . TYR B 357 ? 1.9957 2.2068 0.7256 0.0010 -0.0193 0.0104 422 TYR B CB 8696 C CG . TYR B 357 ? 2.0026 2.2612 0.7758 -0.0050 -0.0405 0.0775 422 TYR B CG 8697 C CD1 . TYR B 357 ? 1.9774 2.2778 0.7426 -0.0089 -0.0536 0.0840 422 TYR B CD1 8698 C CD2 . TYR B 357 ? 2.0459 2.3110 0.8774 -0.0092 -0.0506 0.1411 422 TYR B CD2 8699 C CE1 . TYR B 357 ? 1.9970 2.3484 0.8082 -0.0196 -0.0793 0.1529 422 TYR B CE1 8700 C CE2 . TYR B 357 ? 2.0681 2.3868 0.9523 -0.0190 -0.0776 0.2165 422 TYR B CE2 8701 C CZ . TYR B 357 ? 2.0434 2.4069 0.9158 -0.0254 -0.0932 0.2224 422 TYR B CZ 8702 O OH . TYR B 357 ? 2.0545 2.4771 0.9855 -0.0401 -0.1255 0.3043 422 TYR B OH 8703 N N . VAL B 358 ? 2.0451 2.1248 0.7849 0.0225 0.0259 -0.0592 423 VAL B N 8704 C CA . VAL B 358 ? 2.0541 2.1026 0.7591 0.0084 0.0307 -0.1027 423 VAL B CA 8705 C C . VAL B 358 ? 2.0731 2.1334 0.7759 -0.0201 0.0201 -0.0811 423 VAL B C 8706 O O . VAL B 358 ? 2.1096 2.1601 0.8556 -0.0212 0.0200 -0.0380 423 VAL B O 8707 C CB . VAL B 358 ? 2.0925 2.0739 0.8140 0.0237 0.0555 -0.1309 423 VAL B CB 8708 C CG1 . VAL B 358 ? 2.0946 2.0497 0.7845 0.0011 0.0529 -0.1673 423 VAL B CG1 8709 C CG2 . VAL B 358 ? 2.0933 2.0630 0.8007 0.0440 0.0705 -0.1594 423 VAL B CG2 8710 N N . GLY B 359 ? 2.0562 2.1378 0.7180 -0.0433 0.0141 -0.1080 424 GLY B N 8711 C CA . GLY B 359 ? 2.0743 2.1726 0.7270 -0.0752 0.0099 -0.0926 424 GLY B CA 8712 C C . GLY B 359 ? 2.0796 2.2309 0.7115 -0.1053 -0.0016 -0.0529 424 GLY B C 8713 O O . GLY B 359 ? 2.1045 2.2684 0.7234 -0.1358 -0.0011 -0.0389 424 GLY B O 8714 N N . GLY B 360 ? 2.0664 2.2507 0.6902 -0.1029 -0.0123 -0.0344 425 GLY B N 8715 C CA . GLY B 360 ? 2.0975 2.3360 0.6894 -0.1422 -0.0280 0.0049 425 GLY B CA 8716 C C . GLY B 360 ? 2.0928 2.3595 0.7054 -0.1327 -0.0472 0.0459 425 GLY B C 8717 O O . GLY B 360 ? 2.0704 2.3123 0.7247 -0.0915 -0.0413 0.0384 425 GLY B O 8718 N N . SER B 361 ? 2.1158 2.4363 0.6982 -0.1745 -0.0693 0.0895 426 SER B N 8719 C CA . SER B 361 ? 2.1151 2.4729 0.7258 -0.1718 -0.0945 0.1396 426 SER B CA 8720 C C . SER B 361 ? 2.1702 2.5915 0.7575 -0.2276 -0.1297 0.2117 426 SER B C 8721 O O . SER B 361 ? 2.2108 2.6489 0.7412 -0.2749 -0.1313 0.2166 426 SER B O 8722 C CB . SER B 361 ? 2.0740 2.4375 0.6631 -0.1585 -0.0882 0.0933 426 SER B CB 8723 O OG . SER B 361 ? 2.0909 2.4982 0.6092 -0.2094 -0.0983 0.0826 426 SER B OG 8724 N N . PRO B 362 ? 2.1763 2.6377 0.8087 -0.2263 -0.1592 0.2722 427 PRO B N 8725 C CA . PRO B 362 ? 2.2351 2.7669 0.8468 -0.2866 -0.2023 0.3516 427 PRO B CA 8726 C C . PRO B 362 ? 2.2749 2.8428 0.7590 -0.3562 -0.2058 0.3111 427 PRO B C 8727 O O . PRO B 362 ? 2.3472 2.9671 0.7736 -0.4245 -0.2337 0.3586 427 PRO B O 8728 C CB . PRO B 362 ? 2.2172 2.7824 0.9140 -0.2637 -0.2288 0.4117 427 PRO B CB 8729 C CG . PRO B 362 ? 2.1578 2.6784 0.8703 -0.2088 -0.1958 0.3391 427 PRO B CG 8730 C CD . PRO B 362 ? 2.1343 2.5832 0.8404 -0.1737 -0.1545 0.2740 427 PRO B CD 8731 N N . SER B 363 ? 2.2371 2.7764 0.6811 -0.3413 -0.1757 0.2252 428 SER B N 8732 C CA . SER B 363 ? 2.2714 2.8240 0.6076 -0.3977 -0.1599 0.1641 428 SER B CA 8733 C C . SER B 363 ? 2.2099 2.7121 0.5552 -0.3525 -0.1195 0.0758 428 SER B C 8734 O O . SER B 363 ? 2.1713 2.6691 0.5549 -0.3188 -0.1234 0.0671 428 SER B O 8735 C CB . SER B 363 ? 2.3272 2.9438 0.6098 -0.4615 -0.1970 0.1997 428 SER B CB 8736 O OG . SER B 363 ? 2.2787 2.8990 0.6103 -0.4279 -0.2075 0.1980 428 SER B OG 8737 N N . THR B 364 ? 2.2046 2.6721 0.5248 -0.3517 -0.0817 0.0174 429 THR B N 8738 C CA . THR B 364 ? 2.1472 2.5713 0.4935 -0.3086 -0.0478 -0.0533 429 THR B CA 8739 C C . THR B 364 ? 2.1580 2.5882 0.4602 -0.3376 -0.0270 -0.1109 429 THR B C 8740 O O . THR B 364 ? 2.1138 2.5244 0.4542 -0.3007 -0.0175 -0.1424 429 THR B O 8741 C CB . THR B 364 ? 2.1345 2.5222 0.4967 -0.2913 -0.0193 -0.0834 429 THR B CB 8742 O OG1 . THR B 364 ? 2.1148 2.4761 0.5418 -0.2424 -0.0324 -0.0495 429 THR B OG1 8743 C CG2 . THR B 364 ? 2.1092 2.4680 0.4867 -0.2711 0.0161 -0.1547 429 THR B CG2 8744 N N . ALA B 365 ? 2.2329 2.6889 0.4543 -0.4076 -0.0181 -0.1240 430 ALA B N 8745 C CA . ALA B 365 ? 2.2612 2.7177 0.4348 -0.4470 0.0091 -0.1843 430 ALA B CA 8746 C C . ALA B 365 ? 2.2386 2.7142 0.4262 -0.4412 -0.0216 -0.1651 430 ALA B C 8747 O O . ALA B 365 ? 2.2422 2.7080 0.4175 -0.4559 -0.0006 -0.2152 430 ALA B O 8748 C CB . ALA B 365 ? 2.3742 2.8570 0.4391 -0.5376 0.0248 -0.1984 430 ALA B CB 8749 N N . ASP B 366 ? 2.2156 2.7172 0.4410 -0.4184 -0.0683 -0.0907 431 ASP B N 8750 C CA . ASP B 366 ? 2.2024 2.7293 0.4591 -0.4076 -0.1011 -0.0579 431 ASP B CA 8751 C C . ASP B 366 ? 2.1172 2.6136 0.4639 -0.3276 -0.0953 -0.0646 431 ASP B C 8752 O O . ASP B 366 ? 2.0989 2.5893 0.4576 -0.3195 -0.0874 -0.0959 431 ASP B O 8753 C CB . ASP B 366 ? 2.2339 2.8150 0.4958 -0.4326 -0.1537 0.0350 431 ASP B CB 8754 C CG . ASP B 366 ? 2.3413 2.9715 0.5047 -0.5270 -0.1748 0.0484 431 ASP B CG 8755 O OD1 . ASP B 366 ? 2.3747 3.0153 0.4981 -0.5633 -0.1743 0.0150 431 ASP B OD1 8756 O OD2 . ASP B 366 ? 2.4187 3.0765 0.5398 -0.5705 -0.1914 0.0911 431 ASP B OD2 8757 N N . LEU B 367 ? 2.0696 2.5459 0.4767 -0.2732 -0.0977 -0.0358 432 LEU B N 8758 C CA . LEU B 367 ? 2.0093 2.4576 0.4812 -0.2100 -0.0881 -0.0481 432 LEU B CA 8759 C C . LEU B 367 ? 1.9947 2.4233 0.4535 -0.2110 -0.0615 -0.1148 432 LEU B C 8760 O O . LEU B 367 ? 2.0170 2.4337 0.4349 -0.2433 -0.0359 -0.1624 432 LEU B O 8761 C CB . LEU B 367 ? 1.9751 2.3840 0.4916 -0.1596 -0.0753 -0.0448 432 LEU B CB 8762 C CG . LEU B 367 ? 1.9921 2.3807 0.4858 -0.1722 -0.0621 -0.0562 432 LEU B CG 8763 C CD1 . LEU B 367 ? 1.9528 2.3070 0.4400 -0.1612 -0.0308 -0.1208 432 LEU B CD1 8764 C CD2 . LEU B 367 ? 1.9816 2.3501 0.5272 -0.1369 -0.0679 -0.0161 432 LEU B CD2 8765 N N . PRO B 368 ? 1.9522 2.3792 0.4538 -0.1778 -0.0643 -0.1152 433 PRO B N 8766 C CA . PRO B 368 ? 1.9268 2.3395 0.4373 -0.1745 -0.0449 -0.1630 433 PRO B CA 8767 C C . PRO B 368 ? 1.8944 2.2693 0.4221 -0.1522 -0.0150 -0.2078 433 PRO B C 8768 O O . PRO B 368 ? 1.8745 2.2324 0.4106 -0.1301 -0.0129 -0.2000 433 PRO B O 8769 C CB . PRO B 368 ? 1.8846 2.3054 0.4461 -0.1346 -0.0583 -0.1348 433 PRO B CB 8770 C CG . PRO B 368 ? 1.9054 2.3583 0.4780 -0.1369 -0.0865 -0.0725 433 PRO B CG 8771 C CD . PRO B 368 ? 1.9277 2.3691 0.4819 -0.1419 -0.0849 -0.0621 433 PRO B CD 8772 N N . GLY B 369 ? 1.8904 2.2534 0.4310 -0.1616 0.0077 -0.2515 434 GLY B N 8773 C CA . GLY B 369 ? 1.8754 2.2103 0.4503 -0.1470 0.0368 -0.2897 434 GLY B CA 8774 C C . GLY B 369 ? 1.8972 2.2194 0.4597 -0.1544 0.0526 -0.3022 434 GLY B C 8775 O O . GLY B 369 ? 1.8774 2.1820 0.4844 -0.1413 0.0748 -0.3279 434 GLY B O 8776 N N . SER B 370 ? 1.9421 2.2766 0.4542 -0.1769 0.0405 -0.2788 435 SER B N 8777 C CA . SER B 370 ? 1.9710 2.2970 0.4639 -0.1953 0.0588 -0.2911 435 SER B CA 8778 C C . SER B 370 ? 2.0003 2.3177 0.4932 -0.2276 0.1027 -0.3453 435 SER B C 8779 O O . SER B 370 ? 2.0343 2.3594 0.4949 -0.2648 0.1153 -0.3682 435 SER B O 8780 C CB . SER B 370 ? 2.0121 2.3597 0.4464 -0.2285 0.0399 -0.2542 435 SER B CB 8781 O OG . SER B 370 ? 2.0104 2.3442 0.4510 -0.2214 0.0468 -0.2484 435 SER B OG 8782 N N . PRO B 371 ? 1.9867 2.2865 0.5265 -0.2123 0.1279 -0.3664 436 PRO B N 8783 C CA . PRO B 371 ? 2.0289 2.3193 0.5853 -0.2396 0.1786 -0.4138 436 PRO B CA 8784 C C . PRO B 371 ? 2.0831 2.3810 0.5837 -0.2755 0.1915 -0.4117 436 PRO B C 8785 O O . PRO B 371 ? 2.1496 2.4474 0.6164 -0.3226 0.2359 -0.4511 436 PRO B O 8786 C CB . PRO B 371 ? 1.9725 2.2490 0.6317 -0.1958 0.1871 -0.4186 436 PRO B CB 8787 C CG . PRO B 371 ? 1.9230 2.2008 0.5891 -0.1551 0.1387 -0.3744 436 PRO B CG 8788 C CD . PRO B 371 ? 1.9376 2.2261 0.5277 -0.1656 0.1081 -0.3432 436 PRO B CD 8789 N N . VAL B 372 ? 2.0610 2.3632 0.5504 -0.2569 0.1566 -0.3672 437 VAL B N 8790 C CA . VAL B 372 ? 2.1023 2.4140 0.5424 -0.2896 0.1611 -0.3524 437 VAL B CA 8791 C C . VAL B 372 ? 2.1462 2.4840 0.5040 -0.3263 0.1303 -0.3133 437 VAL B C 8792 O O . VAL B 372 ? 2.1378 2.4874 0.4809 -0.3248 0.1044 -0.2971 437 VAL B O 8793 C CB . VAL B 372 ? 2.0645 2.3634 0.5475 -0.2537 0.1421 -0.3238 437 VAL B CB 8794 C CG1 . VAL B 372 ? 2.0142 2.2974 0.5819 -0.2253 0.1647 -0.3526 437 VAL B CG1 8795 C CG2 . VAL B 372 ? 2.0165 2.3106 0.5045 -0.2174 0.0951 -0.2796 437 VAL B CG2 8796 N N . SER B 373 ? 2.1948 2.5464 0.5061 -0.3614 0.1306 -0.2912 438 SER B N 8797 C CA . SER B 373 ? 2.2432 2.6277 0.4884 -0.3990 0.0936 -0.2374 438 SER B CA 8798 C C . SER B 373 ? 2.2485 2.6348 0.5021 -0.3948 0.0763 -0.1885 438 SER B C 8799 O O . SER B 373 ? 2.3004 2.7177 0.5083 -0.4323 0.0484 -0.1346 438 SER B O 8800 C CB . SER B 373 ? 2.3295 2.7414 0.4772 -0.4789 0.1135 -0.2605 438 SER B CB 8801 O OG . SER B 373 ? 2.3574 2.7515 0.4964 -0.5028 0.1758 -0.3275 438 SER B OG 8802 N N . ASN B 374 ? 2.1931 2.5481 0.5105 -0.3524 0.0901 -0.2032 439 ASN B N 8803 C CA . ASN B 374 ? 2.2102 2.5611 0.5362 -0.3567 0.0867 -0.1721 439 ASN B CA 8804 C C . ASN B 374 ? 2.1642 2.4890 0.5531 -0.3028 0.0555 -0.1365 439 ASN B C 8805 O O . ASN B 374 ? 2.1183 2.4179 0.5545 -0.2570 0.0543 -0.1601 439 ASN B O 8806 C CB . ASN B 374 ? 2.2152 2.5529 0.5615 -0.3641 0.1331 -0.2199 439 ASN B CB 8807 C CG . ASN B 374 ? 2.3120 2.6753 0.5834 -0.4330 0.1739 -0.2468 439 ASN B CG 8808 O OD1 . ASN B 374 ? 2.3628 2.7529 0.5681 -0.4813 0.1626 -0.2086 439 ASN B OD1 8809 N ND2 . ASN B 374 ? 2.3294 2.6843 0.6141 -0.4406 0.2238 -0.3115 439 ASN B ND2 8810 N N . ASN B 375 ? 2.1902 2.5195 0.5820 -0.3101 0.0320 -0.0787 440 ASN B N 8811 C CA . ASN B 375 ? 2.1581 2.4502 0.6171 -0.2611 0.0151 -0.0548 440 ASN B CA 8812 C C . ASN B 375 ? 2.1376 2.3964 0.6296 -0.2456 0.0372 -0.0927 440 ASN B C 8813 O O . ASN B 375 ? 2.1543 2.4252 0.6277 -0.2729 0.0639 -0.1230 440 ASN B O 8814 C CB . ASN B 375 ? 2.1965 2.4978 0.6712 -0.2716 -0.0114 0.0197 440 ASN B CB 8815 C CG . ASN B 375 ? 2.2321 2.5830 0.6736 -0.3024 -0.0388 0.0691 440 ASN B CG 8816 O OD1 . ASN B 375 ? 2.2158 2.5787 0.6484 -0.2926 -0.0451 0.0540 440 ASN B OD1 8817 N ND2 . ASN B 375 ? 2.2933 2.6770 0.7188 -0.3436 -0.0585 0.1335 440 ASN B ND2 8818 N N . PHE B 376 ? 2.1102 2.3282 0.6525 -0.2057 0.0290 -0.0936 441 PHE B N 8819 C CA . PHE B 376 ? 2.0958 2.2875 0.6679 -0.1982 0.0426 -0.1255 441 PHE B CA 8820 C C . PHE B 376 ? 2.1353 2.3185 0.7189 -0.2202 0.0449 -0.0974 441 PHE B C 8821 O O . PHE B 376 ? 2.1615 2.3311 0.7601 -0.2180 0.0298 -0.0513 441 PHE B O 8822 C CB . PHE B 376 ? 2.0636 2.2152 0.6695 -0.1584 0.0330 -0.1433 441 PHE B CB 8823 C CG . PHE B 376 ? 2.0520 2.1920 0.6823 -0.1551 0.0401 -0.1814 441 PHE B CG 8824 C CD1 . PHE B 376 ? 2.0255 2.1905 0.6617 -0.1552 0.0505 -0.2127 441 PHE B CD1 8825 C CD2 . PHE B 376 ? 2.0736 2.1781 0.7302 -0.1540 0.0352 -0.1827 441 PHE B CD2 8826 C CE1 . PHE B 376 ? 2.0094 2.1719 0.6868 -0.1528 0.0517 -0.2360 441 PHE B CE1 8827 C CE2 . PHE B 376 ? 2.0564 2.1582 0.7398 -0.1571 0.0342 -0.2104 441 PHE B CE2 8828 C CZ . PHE B 376 ? 2.0188 2.1534 0.7170 -0.1556 0.0402 -0.2326 441 PHE B CZ 8829 N N . MET B 377 ? 2.1393 2.3323 0.7272 -0.2415 0.0661 -0.1212 442 MET B N 8830 C CA . MET B 377 ? 2.1721 2.3537 0.7810 -0.2601 0.0699 -0.1000 442 MET B CA 8831 C C . MET B 377 ? 2.1473 2.2979 0.8065 -0.2429 0.0705 -0.1301 442 MET B C 8832 O O . MET B 377 ? 2.1168 2.2812 0.7933 -0.2395 0.0826 -0.1668 442 MET B O 8833 C CB . MET B 377 ? 2.2037 2.4259 0.7786 -0.3066 0.0955 -0.0959 442 MET B CB 8834 C CG . MET B 377 ? 2.2596 2.5089 0.7839 -0.3378 0.0831 -0.0439 442 MET B CG 8835 S SD . MET B 377 ? 2.3455 2.6450 0.8039 -0.4082 0.1143 -0.0341 442 MET B SD 8836 C CE . MET B 377 ? 2.3577 2.6389 0.8652 -0.4182 0.1140 0.0035 442 MET B CE 8837 N N . GLY B 378 ? 2.1670 2.2760 0.8550 -0.2351 0.0568 -0.1119 443 GLY B N 8838 C CA . GLY B 378 ? 2.1590 2.2335 0.8845 -0.2253 0.0500 -0.1394 443 GLY B CA 8839 C C . GLY B 378 ? 2.1631 2.1865 0.8915 -0.1976 0.0347 -0.1490 443 GLY B C 8840 O O . GLY B 378 ? 2.1712 2.1798 0.8916 -0.1816 0.0322 -0.1266 443 GLY B O 8841 N N . CYS B 379 ? 2.1647 2.1641 0.9062 -0.1961 0.0259 -0.1810 444 CYS B N 8842 C CA . CYS B 379 ? 2.1952 2.1371 0.9301 -0.1820 0.0180 -0.2004 444 CYS B CA 8843 C C . CYS B 379 ? 2.1640 2.1105 0.8705 -0.1633 0.0105 -0.2285 444 CYS B C 8844 O O . CYS B 379 ? 2.1291 2.1079 0.8373 -0.1699 -0.0005 -0.2453 444 CYS B O 8845 C CB . CYS B 379 ? 2.2359 2.1420 0.9893 -0.2058 0.0100 -0.2183 444 CYS B CB 8846 S SG . CYS B 379 ? 2.3209 2.1902 1.1145 -0.2277 0.0187 -0.1892 444 CYS B SG 8847 N N . LEU B 380 ? 2.1777 2.0929 0.8685 -0.1407 0.0174 -0.2291 445 LEU B N 8848 C CA . LEU B 380 ? 2.1726 2.0850 0.8328 -0.1259 0.0132 -0.2558 445 LEU B CA 8849 C C . LEU B 380 ? 2.2368 2.0839 0.8754 -0.1318 0.0187 -0.2886 445 LEU B C 8850 O O . LEU B 380 ? 2.2888 2.0811 0.9451 -0.1311 0.0367 -0.2874 445 LEU B O 8851 C CB . LEU B 380 ? 2.1389 2.0751 0.7926 -0.0986 0.0204 -0.2376 445 LEU B CB 8852 C CG . LEU B 380 ? 2.0785 2.0779 0.7277 -0.0983 0.0140 -0.2300 445 LEU B CG 8853 C CD1 . LEU B 380 ? 2.0590 2.0789 0.7036 -0.0812 0.0191 -0.2037 445 LEU B CD1 8854 C CD2 . LEU B 380 ? 2.0585 2.0765 0.6968 -0.0974 0.0024 -0.2562 445 LEU B CD2 8855 N N . LYS B 381 ? 2.2436 2.0965 0.8453 -0.1418 0.0052 -0.3168 446 LYS B N 8856 C CA . LYS B 381 ? 2.3151 2.1121 0.8750 -0.1644 0.0080 -0.3556 446 LYS B CA 8857 C C . LYS B 381 ? 2.3252 2.1187 0.8349 -0.1553 0.0138 -0.3770 446 LYS B C 8858 O O . LYS B 381 ? 2.2641 2.1120 0.7691 -0.1443 -0.0024 -0.3641 446 LYS B O 8859 C CB . LYS B 381 ? 2.3306 2.1438 0.8847 -0.2061 -0.0232 -0.3649 446 LYS B CB 8860 C CG . LYS B 381 ? 2.4227 2.1727 0.9380 -0.2452 -0.0221 -0.4019 446 LYS B CG 8861 C CD . LYS B 381 ? 2.4405 2.2142 0.9714 -0.2896 -0.0578 -0.3974 446 LYS B CD 8862 C CE . LYS B 381 ? 2.4203 2.2519 0.9290 -0.3161 -0.0995 -0.3927 446 LYS B CE 8863 N NZ . LYS B 381 ? 2.4106 2.2793 0.9628 -0.3545 -0.1359 -0.3744 446 LYS B NZ 8864 N N . GLU B 382 ? 2.4112 2.1372 0.8878 -0.1616 0.0422 -0.4111 447 GLU B N 8865 C CA . GLU B 382 ? 2.4625 2.1723 0.8726 -0.1692 0.0535 -0.4438 447 GLU B CA 8866 C C . GLU B 382 ? 2.3972 2.1579 0.8086 -0.1354 0.0525 -0.4225 447 GLU B C 8867 O O . GLU B 382 ? 2.4003 2.1957 0.7677 -0.1497 0.0317 -0.4268 447 GLU B O 8868 C CB . GLU B 382 ? 2.5149 2.2292 0.8587 -0.2247 0.0215 -0.4698 447 GLU B CB 8869 N N . VAL B 383 ? 2.3472 2.1138 0.8126 -0.0947 0.0725 -0.3949 448 VAL B N 8870 C CA . VAL B 383 ? 2.2724 2.0894 0.7514 -0.0634 0.0699 -0.3692 448 VAL B CA 8871 C C . VAL B 383 ? 2.3152 2.1044 0.7649 -0.0508 0.1028 -0.3908 448 VAL B C 8872 O O . VAL B 383 ? 2.3749 2.1043 0.8398 -0.0419 0.1444 -0.4080 448 VAL B O 8873 C CB . VAL B 383 ? 2.2136 2.0561 0.7587 -0.0357 0.0713 -0.3253 448 VAL B CB 8874 C CG1 . VAL B 383 ? 2.1419 2.0309 0.7006 -0.0082 0.0702 -0.3002 448 VAL B CG1 8875 C CG2 . VAL B 383 ? 2.1602 2.0367 0.7216 -0.0534 0.0439 -0.3093 448 VAL B CG2 8876 N N . VAL B 384 ? 2.2894 2.1212 0.7048 -0.0511 0.0878 -0.3890 449 VAL B N 8877 C CA . VAL B 384 ? 2.3345 2.1502 0.7126 -0.0444 0.1182 -0.4087 449 VAL B CA 8878 C C . VAL B 384 ? 2.2705 2.1492 0.6551 -0.0252 0.1012 -0.3808 449 VAL B C 8879 O O . VAL B 384 ? 2.2167 2.1475 0.6063 -0.0332 0.0613 -0.3607 449 VAL B O 8880 C CB . VAL B 384 ? 2.4206 2.2041 0.7078 -0.0903 0.1221 -0.4537 449 VAL B CB 8881 C CG1 . VAL B 384 ? 2.5001 2.2355 0.7582 -0.0837 0.1792 -0.4864 449 VAL B CG1 8882 C CG2 . VAL B 384 ? 2.4716 2.2115 0.7402 -0.1266 0.1150 -0.4791 449 VAL B CG2 8883 N N . TYR B 385 ? 2.2823 2.1546 0.6785 0.0003 0.1352 -0.3789 450 TYR B N 8884 C CA . TYR B 385 ? 2.2415 2.1648 0.6347 0.0133 0.1255 -0.3588 450 TYR B CA 8885 C C . TYR B 385 ? 2.3258 2.2197 0.6610 0.0020 0.1627 -0.3903 450 TYR B C 8886 O O . TYR B 385 ? 2.3746 2.2301 0.7344 0.0224 0.2133 -0.4022 450 TYR B O 8887 C CB . TYR B 385 ? 2.1742 2.1281 0.6432 0.0524 0.1306 -0.3196 450 TYR B CB 8888 C CG . TYR B 385 ? 2.1526 2.1438 0.6233 0.0674 0.1357 -0.3046 450 TYR B CG 8889 C CD1 . TYR B 385 ? 2.1072 2.1527 0.5722 0.0614 0.0989 -0.2861 450 TYR B CD1 8890 C CD2 . TYR B 385 ? 2.1911 2.1619 0.6795 0.0875 0.1815 -0.3082 450 TYR B CD2 8891 C CE1 . TYR B 385 ? 2.0890 2.1678 0.5588 0.0728 0.1029 -0.2705 450 TYR B CE1 8892 C CE2 . TYR B 385 ? 2.1750 2.1827 0.6669 0.0993 0.1874 -0.2927 450 TYR B CE2 8893 C CZ . TYR B 385 ? 2.1191 2.1810 0.5983 0.0909 0.1456 -0.2730 450 TYR B CZ 8894 O OH . TYR B 385 ? 2.0921 2.1895 0.5792 0.1008 0.1505 -0.2553 450 TYR B OH 8895 N N . LYS B 386 ? 2.3618 2.2730 0.6229 -0.0339 0.1408 -0.4024 451 LYS B N 8896 C CA . LYS B 386 ? 2.4419 2.3353 0.6315 -0.0529 0.1754 -0.4299 451 LYS B CA 8897 C C . LYS B 386 ? 2.3817 2.3357 0.5932 -0.0325 0.1620 -0.3929 451 LYS B C 8898 O O . LYS B 386 ? 2.3022 2.3119 0.5418 -0.0304 0.1126 -0.3569 451 LYS B O 8899 C CB . LYS B 386 ? 2.5261 2.4059 0.6088 -0.1152 0.1585 -0.4607 451 LYS B CB 8900 C CG . LYS B 386 ? 2.5863 2.4852 0.5886 -0.1428 0.1693 -0.4669 451 LYS B CG 8901 C CD . LYS B 386 ? 2.6381 2.5693 0.5541 -0.2067 0.1158 -0.4607 451 LYS B CD 8902 C CE . LYS B 386 ? 2.6776 2.6468 0.5214 -0.2352 0.1143 -0.4480 451 LYS B CE 8903 N NZ . LYS B 386 ? 2.7812 2.6948 0.5345 -0.2595 0.1846 -0.5035 451 LYS B NZ 8904 N N . ASN B 387 ? 2.4190 2.3590 0.6301 -0.0157 0.2118 -0.4022 452 ASN B N 8905 C CA . ASN B 387 ? 2.3862 2.3769 0.5951 -0.0087 0.2061 -0.3751 452 ASN B CA 8906 C C . ASN B 387 ? 2.4892 2.4540 0.6077 -0.0401 0.2510 -0.4106 452 ASN B C 8907 O O . ASN B 387 ? 2.5776 2.4816 0.6401 -0.0654 0.2899 -0.4600 452 ASN B O 8908 C CB . ASN B 387 ? 2.2971 2.3172 0.6078 0.0426 0.2153 -0.3377 452 ASN B CB 8909 C CG . ASN B 387 ? 2.3471 2.3280 0.6994 0.0704 0.2842 -0.3522 452 ASN B CG 8910 O OD1 . ASN B 387 ? 2.3540 2.3024 0.7675 0.0919 0.3028 -0.3532 452 ASN B OD1 8911 N ND2 . ASN B 387 ? 2.3921 2.3790 0.7224 0.0701 0.3236 -0.3583 452 ASN B ND2 8912 N N . ASN B 388 ? 2.4803 2.4906 0.5845 -0.0417 0.2470 -0.3862 453 ASN B N 8913 C CA . ASN B 388 ? 2.5974 2.5946 0.6146 -0.0726 0.2916 -0.4130 453 ASN B CA 8914 C C . ASN B 388 ? 2.6924 2.6207 0.7079 -0.0613 0.3827 -0.4645 453 ASN B C 8915 O O . ASN B 388 ? 2.8216 2.7092 0.7333 -0.1062 0.4288 -0.5146 453 ASN B O 8916 C CB . ASN B 388 ? 2.5479 2.6090 0.5882 -0.0602 0.2769 -0.3672 453 ASN B CB 8917 C CG . ASN B 388 ? 2.6487 2.7210 0.5747 -0.1121 0.2913 -0.3783 453 ASN B CG 8918 O OD1 . ASN B 388 ? 2.7750 2.7961 0.6108 -0.1471 0.3452 -0.4324 453 ASN B OD1 8919 N ND2 . ASN B 388 ? 2.6075 2.7455 0.5346 -0.1220 0.2453 -0.3276 453 ASN B ND2 8920 N N . ASP B 389 ? 2.6337 2.5503 0.7681 -0.0051 0.4094 -0.4500 454 ASP B N 8921 C CA . ASP B 389 ? 2.7068 2.5647 0.8862 0.0184 0.4984 -0.4844 454 ASP B CA 8922 C C . ASP B 389 ? 2.7492 2.5348 0.9499 0.0187 0.5211 -0.5213 454 ASP B C 8923 O O . ASP B 389 ? 2.8760 2.5913 1.0081 -0.0142 0.5802 -0.5854 454 ASP B O 8924 C CB . ASP B 389 ? 2.6227 2.5171 0.9416 0.0790 0.5129 -0.4341 454 ASP B CB 8925 C CG . ASP B 389 ? 2.6051 2.5550 0.9157 0.0812 0.5194 -0.4077 454 ASP B CG 8926 O OD1 . ASP B 389 ? 2.4909 2.5030 0.8784 0.1104 0.4735 -0.3501 454 ASP B OD1 8927 O OD2 . ASP B 389 ? 2.6917 2.6219 0.9177 0.0503 0.5717 -0.4453 454 ASP B OD2 8928 N N . VAL B 390 ? 2.6452 2.4471 0.9375 0.0512 0.4767 -0.4820 455 VAL B N 8929 C CA . VAL B 390 ? 2.6687 2.4086 1.0135 0.0616 0.4984 -0.5013 455 VAL B CA 8930 C C . VAL B 390 ? 2.6358 2.3782 0.9347 0.0329 0.4313 -0.5014 455 VAL B C 8931 O O . VAL B 390 ? 2.5775 2.3774 0.8319 0.0151 0.3663 -0.4765 455 VAL B O 8932 C CB . VAL B 390 ? 2.6067 2.3557 1.1114 0.1217 0.5192 -0.4532 455 VAL B CB 8933 C CG1 . VAL B 390 ? 2.4842 2.2830 1.0505 0.1394 0.4429 -0.3947 455 VAL B CG1 8934 C CG2 . VAL B 390 ? 2.6995 2.3627 1.2686 0.1354 0.6041 -0.4904 455 VAL B CG2 8935 N N . ARG B 391 ? 2.6775 2.3569 0.9956 0.0275 0.4507 -0.5286 456 ARG B N 8936 C CA . ARG B 391 ? 2.6563 2.3339 0.9354 -0.0025 0.3941 -0.5316 456 ARG B CA 8937 C C . ARG B 391 ? 2.6130 2.2659 0.9918 0.0250 0.3902 -0.5094 456 ARG B C 8938 O O . ARG B 391 ? 2.6932 2.2745 1.0682 0.0082 0.4224 -0.5485 456 ARG B O 8939 C CB . ARG B 391 ? 2.7833 2.4066 0.9382 -0.0652 0.4105 -0.5976 456 ARG B CB 8940 C CG . ARG B 391 ? 2.7670 2.4145 0.8639 -0.1074 0.3375 -0.5921 456 ARG B CG 8941 C CD . ARG B 391 ? 2.9062 2.4802 0.9117 -0.1677 0.3597 -0.6580 456 ARG B CD 8942 N NE . ARG B 391 ? 2.9025 2.5135 0.8387 -0.2194 0.2866 -0.6492 456 ARG B NE 8943 C CZ . ARG B 391 ? 2.8608 2.4676 0.8275 -0.2292 0.2477 -0.6396 456 ARG B CZ 8944 N NH1 . ARG B 391 ? 2.8328 2.3970 0.8892 -0.1941 0.2725 -0.6379 456 ARG B NH1 8945 N NH2 . ARG B 391 ? 2.8478 2.4971 0.7615 -0.2766 0.1827 -0.6260 456 ARG B NH2 8946 N N . LEU B 392 ? 2.4922 2.2040 0.9543 0.0607 0.3505 -0.4472 457 LEU B N 8947 C CA . LEU B 392 ? 2.4409 2.1450 0.9962 0.0831 0.3392 -0.4121 457 LEU B CA 8948 C C . LEU B 392 ? 2.4263 2.1241 0.9416 0.0515 0.2947 -0.4207 457 LEU B C 8949 O O . LEU B 392 ? 2.3543 2.1093 0.8414 0.0401 0.2390 -0.3994 457 LEU B O 8950 C CB . LEU B 392 ? 2.3346 2.1095 0.9727 0.1190 0.3091 -0.3437 457 LEU B CB 8951 N N . GLU B 393 ? 2.4970 2.1232 1.0181 0.0368 0.3239 -0.4529 458 GLU B N 8952 C CA . GLU B 393 ? 2.5027 2.1156 0.9826 0.0005 0.2879 -0.4678 458 GLU B CA 8953 C C . GLU B 393 ? 2.4596 2.0740 1.0266 0.0174 0.2713 -0.4251 458 GLU B C 8954 O O . GLU B 393 ? 2.5168 2.0702 1.1051 0.0048 0.2915 -0.4439 458 GLU B O 8955 C CB . GLU B 393 ? 2.6267 2.1615 1.0298 -0.0437 0.3227 -0.5383 458 GLU B CB 8956 C CG . GLU B 393 ? 2.7265 2.1887 1.1428 -0.0337 0.4056 -0.5813 458 GLU B CG 8957 C CD . GLU B 393 ? 2.8673 2.2335 1.2294 -0.0788 0.4494 -0.6537 458 GLU B CD 8958 O OE1 . GLU B 393 ? 2.9231 2.2150 1.3633 -0.0596 0.5145 -0.6721 458 GLU B OE1 8959 O OE2 . GLU B 393 ? 2.9034 2.2681 1.1521 -0.1360 0.4192 -0.6900 458 GLU B OE2 8960 N N . LEU B 394 ? 2.3653 2.0515 0.9741 0.0396 0.2333 -0.3686 459 LEU B N 8961 C CA . LEU B 394 ? 2.3149 2.0240 1.0069 0.0571 0.2157 -0.3116 459 LEU B CA 8962 C C . LEU B 394 ? 2.3493 2.0191 1.0639 0.0386 0.2116 -0.3113 459 LEU B C 8963 O O . LEU B 394 ? 2.3563 2.0077 1.1564 0.0557 0.2263 -0.2738 459 LEU B O 8964 C CB . LEU B 394 ? 2.2105 2.0045 0.8938 0.0598 0.1676 -0.2717 459 LEU B CB 8965 N N . SER B 395 ? 2.3739 2.0346 1.0212 0.0025 0.1899 -0.3466 460 SER B N 8966 C CA . SER B 395 ? 2.4240 2.0401 1.0856 -0.0212 0.1893 -0.3557 460 SER B CA 8967 C C . SER B 395 ? 2.5341 2.0558 1.2339 -0.0196 0.2446 -0.3865 460 SER B C 8968 O O . SER B 395 ? 2.5588 2.0471 1.3277 -0.0173 0.2541 -0.3639 460 SER B O 8969 C CB . SER B 395 ? 2.4307 2.0563 1.0145 -0.0638 0.1567 -0.3905 460 SER B CB 8970 O OG . SER B 395 ? 2.3319 2.0340 0.9111 -0.0669 0.1120 -0.3588 460 SER B OG 8971 N N . ARG B 396 ? 2.6090 2.0860 1.2649 -0.0239 0.2846 -0.4390 461 ARG B N 8972 C CA . ARG B 396 ? 2.7277 2.1049 1.4131 -0.0271 0.3507 -0.4840 461 ARG B CA 8973 C C . ARG B 396 ? 2.7347 2.0908 1.5493 0.0225 0.3976 -0.4445 461 ARG B C 8974 O O . ARG B 396 ? 2.7895 2.0816 1.6913 0.0293 0.4326 -0.4394 461 ARG B O 8975 C CB . ARG B 396 ? 2.8148 2.1525 1.3946 -0.0583 0.3822 -0.5594 461 ARG B CB 8976 N N . LEU B 397 ? 2.6807 2.0923 1.5166 0.0554 0.3971 -0.4125 462 LEU B N 8977 C CA . LEU B 397 ? 2.6799 2.0900 1.6486 0.1029 0.4346 -0.3633 462 LEU B CA 8978 C C . LEU B 397 ? 2.6333 2.0749 1.7112 0.1197 0.4022 -0.2797 462 LEU B C 8979 O O . LEU B 397 ? 2.6676 2.0812 1.8794 0.1496 0.4385 -0.2391 462 LEU B O 8980 C CB . LEU B 397 ? 2.6192 2.0965 1.5806 0.1281 0.4286 -0.3408 462 LEU B CB 8981 C CG . LEU B 397 ? 2.6566 2.1264 1.5161 0.1150 0.4547 -0.4036 462 LEU B CG 8982 C CD1 . LEU B 397 ? 2.5561 2.1176 1.4021 0.1330 0.4168 -0.3622 462 LEU B CD1 8983 C CD2 . LEU B 397 ? 2.7748 2.1598 1.6707 0.1250 0.5479 -0.4559 462 LEU B CD2 8984 N N . ALA B 398 ? 2.5613 2.0633 1.5873 0.0985 0.3366 -0.2513 463 ALA B N 8985 C CA . ALA B 398 ? 2.5213 2.0579 1.6239 0.1014 0.3024 -0.1752 463 ALA B CA 8986 C C . ALA B 398 ? 2.5956 2.0548 1.7558 0.0897 0.3277 -0.1827 463 ALA B C 8987 O O . ALA B 398 ? 2.6051 2.0619 1.8841 0.1066 0.3320 -0.1164 463 ALA B O 8988 C CB . ALA B 398 ? 2.4442 2.0576 1.4655 0.0766 0.2387 -0.1575 463 ALA B CB 8989 N N . LYS B 399 ? 2.6528 2.0520 1.7323 0.0572 0.3413 -0.2585 464 LYS B N 8990 C CA . LYS B 399 ? 2.7373 2.0503 1.8630 0.0398 0.3707 -0.2800 464 LYS B CA 8991 C C . LYS B 399 ? 2.8375 2.0556 2.0600 0.0629 0.4510 -0.3065 464 LYS B C 8992 O O . LYS B 399 ? 2.8690 2.0546 2.2271 0.0822 0.4728 -0.2569 464 LYS B O 8993 C CB . LYS B 399 ? 2.7734 2.0575 1.7802 -0.0103 0.3544 -0.3508 464 LYS B CB 8994 C CG . LYS B 399 ? 2.8306 2.0523 1.8799 -0.0360 0.3609 -0.3548 464 LYS B CG 8995 C CD . LYS B 399 ? 2.8523 2.0644 1.7865 -0.0892 0.3331 -0.4140 464 LYS B CD 8996 C CE . LYS B 399 ? 2.9138 2.0580 1.8915 -0.1178 0.3430 -0.4228 464 LYS B CE 8997 N NZ . LYS B 399 ? 3.0414 2.0707 2.0770 -0.1145 0.4175 -0.4704 464 LYS B NZ 8998 N N . GLN B 400 ? 2.8912 2.0659 2.0513 0.0593 0.4981 -0.3818 465 GLN B N 8999 C CA . GLN B 400 ? 2.9952 2.0746 2.2460 0.0796 0.5883 -0.4182 465 GLN B CA 9000 C C . GLN B 400 ? 2.9631 2.0693 2.3919 0.1364 0.6086 -0.3303 465 GLN B C 9001 O O . GLN B 400 ? 3.0402 2.0714 2.6093 0.1574 0.6711 -0.3230 465 GLN B O 9002 C CB . GLN B 400 ? 3.0640 2.1051 2.2027 0.0617 0.6363 -0.5115 465 GLN B CB 9003 C CG . GLN B 400 ? 3.1812 2.1285 2.2123 0.0030 0.6671 -0.6130 465 GLN B CG 9004 C CD . GLN B 400 ? 3.2366 2.1769 2.1116 -0.0322 0.6859 -0.6944 465 GLN B CD 9005 O OE1 . GLN B 400 ? 3.1483 2.1768 1.9293 -0.0389 0.6270 -0.6772 465 GLN B OE1 9006 N NE2 . GLN B 400 ? 3.3775 2.2113 2.2232 -0.0595 0.7701 -0.7840 465 GLN B NE2 9007 N N . GLY B 401 ? 2.8530 2.0668 2.2824 0.1577 0.5541 -0.2609 466 GLY B N 9008 C CA . GLY B 401 ? 2.8148 2.0760 2.4054 0.2037 0.5558 -0.1642 466 GLY B CA 9009 C C . GLY B 401 ? 2.8204 2.0921 2.4407 0.2356 0.6015 -0.1771 466 GLY B C 9010 O O . GLY B 401 ? 2.9168 2.1029 2.5538 0.2415 0.6842 -0.2480 466 GLY B O 9011 N N . ASP B 402 ? 2.7260 2.1012 2.3511 0.2522 0.5511 -0.1111 467 ASP B N 9012 C CA . ASP B 402 ? 2.7179 2.1187 2.3766 0.2822 0.5859 -0.1115 467 ASP B CA 9013 C C . ASP B 402 ? 2.6521 2.1406 2.4579 0.3146 0.5510 0.0084 467 ASP B C 9014 O O . ASP B 402 ? 2.5713 2.1428 2.3479 0.2987 0.4707 0.0741 467 ASP B O 9015 C CB . ASP B 402 ? 2.6709 2.1154 2.1488 0.2589 0.5554 -0.1681 467 ASP B CB 9016 C CG . ASP B 402 ? 2.7234 2.1406 2.1905 0.2748 0.6246 -0.2230 467 ASP B CG 9017 O OD1 . ASP B 402 ? 2.7246 2.1605 2.3283 0.3144 0.6595 -0.1750 467 ASP B OD1 9018 O OD2 . ASP B 402 ? 2.7664 2.1482 2.0888 0.2445 0.6431 -0.3106 467 ASP B OD2 9019 N N . PRO B 403 ? 2.6936 2.1654 2.6622 0.3561 0.6129 0.0388 468 PRO B N 9020 C CA . PRO B 403 ? 2.6333 2.2018 2.7404 0.3824 0.5733 0.1578 468 PRO B CA 9021 C C . PRO B 403 ? 2.5418 2.2143 2.5458 0.3722 0.5110 0.1766 468 PRO B C 9022 O O . PRO B 403 ? 2.4960 2.2520 2.6036 0.3871 0.4759 0.2713 468 PRO B O 9023 C CB . PRO B 403 ? 2.7047 2.2224 3.0082 0.4297 0.6676 0.1692 468 PRO B CB 9024 C CG . PRO B 403 ? 2.7925 2.1996 3.0078 0.4238 0.7575 0.0367 468 PRO B CG 9025 C CD . PRO B 403 ? 2.8051 2.1692 2.8480 0.3773 0.7242 -0.0313 468 PRO B CD 9026 N N . LYS B 404 ? 2.5217 2.1908 2.3329 0.3444 0.4958 0.0920 469 LYS B N 9027 C CA . LYS B 404 ? 2.4381 2.2007 2.1473 0.3298 0.4326 0.1075 469 LYS B CA 9028 C C . LYS B 404 ? 2.3874 2.1872 1.9574 0.2878 0.3568 0.1025 469 LYS B C 9029 O O . LYS B 404 ? 2.3183 2.1898 1.8014 0.2706 0.3043 0.1113 469 LYS B O 9030 C CB . LYS B 404 ? 2.4479 2.1948 2.0670 0.3341 0.4739 0.0296 469 LYS B CB 9031 C CG . LYS B 404 ? 2.4606 2.2227 2.2094 0.3731 0.5262 0.0592 469 LYS B CG 9032 C CD . LYS B 404 ? 2.3869 2.2513 2.2515 0.3853 0.4684 0.1755 469 LYS B CD 9033 C CE . LYS B 404 ? 2.4213 2.2801 2.4995 0.4299 0.5285 0.2322 469 LYS B CE 9034 N NZ . LYS B 404 ? 2.3869 2.3106 2.6185 0.4352 0.4753 0.3574 469 LYS B NZ 9035 N N . MET B 405 ? 2.4266 2.1738 1.9840 0.2712 0.3575 0.0860 470 MET B N 9036 C CA . MET B 405 ? 2.3888 2.1669 1.8434 0.2327 0.2944 0.0895 470 MET B CA 9037 C C . MET B 405 ? 2.3832 2.2006 1.9400 0.2274 0.2561 0.1892 470 MET B C 9038 O O . MET B 405 ? 2.4400 2.2121 2.1305 0.2467 0.2900 0.2244 470 MET B O 9039 C CB . MET B 405 ? 2.4372 2.1346 1.8001 0.2110 0.3180 0.0030 470 MET B CB 9040 C CG . MET B 405 ? 2.4071 2.1323 1.6722 0.1722 0.2614 0.0007 470 MET B CG 9041 S SD . MET B 405 ? 2.3375 2.1367 1.4527 0.1480 0.2103 -0.0297 470 MET B SD 9042 C CE . MET B 405 ? 2.3878 2.1203 1.4031 0.1410 0.2503 -0.1358 470 MET B CE 9043 N N . LYS B 406 ? 2.3232 2.2245 1.8190 0.1978 0.1881 0.2352 471 LYS B N 9044 C CA . LYS B 406 ? 2.3227 2.2729 1.8821 0.1779 0.1425 0.3305 471 LYS B CA 9045 C C . LYS B 406 ? 2.3114 2.2665 1.7510 0.1350 0.1081 0.3049 471 LYS B C 9046 O O . LYS B 406 ? 2.2681 2.2606 1.5808 0.1103 0.0806 0.2653 471 LYS B O 9047 C CB . LYS B 406 ? 2.2816 2.3336 1.8773 0.1698 0.0934 0.4165 471 LYS B CB 9048 N N . ILE B 407 ? 2.3552 2.2692 1.8462 0.1273 0.1149 0.3267 472 ILE B N 9049 C CA . ILE B 407 ? 2.3504 2.2680 1.7492 0.0868 0.0874 0.3112 472 ILE B CA 9050 C C . ILE B 407 ? 2.3437 2.3492 1.7475 0.0494 0.0295 0.4086 472 ILE B C 9051 O O . ILE B 407 ? 2.3836 2.3873 1.8696 0.0394 0.0198 0.4783 472 ILE B O 9052 C CB . ILE B 407 ? 2.4072 2.2270 1.8375 0.0911 0.1279 0.2676 472 ILE B CB 9053 C CG1 . ILE B 407 ? 2.3932 2.2141 1.7101 0.0511 0.1057 0.2278 472 ILE B CG1 9054 C CG2 . ILE B 407 ? 2.4610 2.2502 2.0615 0.1086 0.1452 0.3474 472 ILE B CG2 9055 C CD1 . ILE B 407 ? 2.4372 2.1641 1.7389 0.0505 0.1441 0.1512 472 ILE B CD1 9056 N N . HIS B 408 ? 2.3006 2.3816 1.6136 0.0247 -0.0073 0.4119 473 HIS B N 9057 C CA . HIS B 408 ? 2.3059 2.4775 1.5976 -0.0214 -0.0621 0.4959 473 HIS B CA 9058 C C . HIS B 408 ? 2.3227 2.5031 1.5275 -0.0688 -0.0783 0.4888 473 HIS B C 9059 O O . HIS B 408 ? 2.2944 2.4702 1.3816 -0.0861 -0.0720 0.4116 473 HIS B O 9060 C CB . HIS B 408 ? 2.2672 2.5075 1.4813 -0.0380 -0.0890 0.4876 473 HIS B CB 9061 C CG . HIS B 408 ? 2.2634 2.5383 1.5813 -0.0123 -0.0972 0.5484 473 HIS B CG 9062 N ND1 . HIS B 408 ? 2.2247 2.4976 1.5283 0.0157 -0.0801 0.5005 473 HIS B ND1 9063 C CD2 . HIS B 408 ? 2.2900 2.6084 1.7374 -0.0117 -0.1220 0.6598 473 HIS B CD2 9064 C CE1 . HIS B 408 ? 2.2273 2.5390 1.6461 0.0335 -0.0908 0.5753 473 HIS B CE1 9065 N NE2 . HIS B 408 ? 2.2706 2.6119 1.7830 0.0178 -0.1174 0.6747 473 HIS B NE2 9066 N N . GLY B 409 ? 2.3674 2.5620 1.6419 -0.0888 -0.0969 0.5737 474 GLY B N 9067 C CA . GLY B 409 ? 2.3954 2.6043 1.6019 -0.1371 -0.1116 0.5833 474 GLY B CA 9068 C C . GLY B 409 ? 2.4020 2.5317 1.5925 -0.1265 -0.0751 0.5117 474 GLY B C 9069 O O . GLY B 409 ? 2.3687 2.4448 1.5224 -0.0989 -0.0434 0.4189 474 GLY B O 9070 N N . VAL B 410 ? 2.4500 2.5787 1.6667 -0.1547 -0.0839 0.5614 475 VAL B N 9071 C CA . VAL B 410 ? 2.4668 2.5313 1.6723 -0.1579 -0.0572 0.5104 475 VAL B CA 9072 C C . VAL B 410 ? 2.4798 2.4399 1.7718 -0.1097 -0.0133 0.4591 475 VAL B C 9073 O O . VAL B 410 ? 2.5256 2.4481 1.9405 -0.0964 -0.0040 0.5158 475 VAL B O 9074 C CB . VAL B 410 ? 2.4435 2.5315 1.5066 -0.1952 -0.0560 0.4395 475 VAL B CB 9075 C CG1 . VAL B 410 ? 2.4596 2.4945 1.5310 -0.2049 -0.0359 0.4095 475 VAL B CG1 9076 C CG2 . VAL B 410 ? 2.4567 2.6382 1.4389 -0.2527 -0.0894 0.4923 475 VAL B CG2 9077 N N . VAL B 411 ? 2.4496 2.3643 1.6809 -0.0886 0.0138 0.3568 476 VAL B N 9078 C CA . VAL B 411 ? 2.4746 2.2881 1.7484 -0.0606 0.0568 0.2894 476 VAL B CA 9079 C C . VAL B 411 ? 2.4773 2.2646 1.6771 -0.0896 0.0603 0.2284 476 VAL B C 9080 O O . VAL B 411 ? 2.4753 2.3121 1.6353 -0.1262 0.0369 0.2597 476 VAL B O 9081 C CB . VAL B 411 ? 2.5405 2.2943 1.9752 -0.0351 0.0812 0.3477 476 VAL B CB 9082 C CG1 . VAL B 411 ? 2.5922 2.2359 2.0609 -0.0250 0.1271 0.2783 476 VAL B CG1 9083 C CG2 . VAL B 411 ? 2.5325 2.2998 2.0574 0.0032 0.0900 0.3899 476 VAL B CG2 9084 N N . ALA B 412 ? 2.4843 2.2009 1.6618 -0.0786 0.0887 0.1437 477 ALA B N 9085 C CA . ALA B 412 ? 2.4980 2.1814 1.6329 -0.1069 0.0917 0.0932 477 ALA B CA 9086 C C . ALA B 412 ? 2.4952 2.1325 1.5682 -0.1024 0.1087 -0.0017 477 ALA B C 9087 O O . ALA B 412 ? 2.4417 2.1222 1.4417 -0.0993 0.0969 -0.0335 477 ALA B O 9088 C CB . ALA B 412 ? 2.4586 2.2180 1.5276 -0.1432 0.0622 0.1129 477 ALA B CB 9089 N N . PHE B 413 ? 2.5603 2.1122 1.6597 -0.1082 0.1346 -0.0451 478 PHE B N 9090 C CA . PHE B 413 ? 2.5875 2.0858 1.6318 -0.1072 0.1556 -0.1310 478 PHE B CA 9091 C C . PHE B 413 ? 2.6171 2.0832 1.6009 -0.1455 0.1494 -0.1947 478 PHE B C 9092 O O . PHE B 413 ? 2.6653 2.0747 1.6103 -0.1529 0.1698 -0.2602 478 PHE B O 9093 C CB . PHE B 413 ? 2.6548 2.0726 1.7657 -0.0794 0.2037 -0.1471 478 PHE B CB 9094 C CG . PHE B 413 ? 2.6196 2.0720 1.7395 -0.0423 0.2116 -0.1301 478 PHE B CG 9095 C CD1 . PHE B 413 ? 2.6010 2.0641 1.6349 -0.0388 0.2146 -0.1879 478 PHE B CD1 9096 C CD2 . PHE B 413 ? 2.6048 2.0857 1.8237 -0.0145 0.2120 -0.0489 478 PHE B CD2 9097 C CE1 . PHE B 413 ? 2.5684 2.0654 1.6138 -0.0058 0.2222 -0.1707 478 PHE B CE1 9098 C CE2 . PHE B 413 ? 2.5706 2.0889 1.8055 0.0173 0.2164 -0.0288 478 PHE B CE2 9099 C CZ . PHE B 413 ? 2.5522 2.0763 1.6997 0.0228 0.2237 -0.0927 478 PHE B CZ 9100 N N . LYS B 414 ? 2.5961 2.1008 1.5722 -0.1739 0.1220 -0.1740 479 LYS B N 9101 C CA . LYS B 414 ? 2.6199 2.1121 1.5499 -0.2133 0.1077 -0.2221 479 LYS B CA 9102 C C . LYS B 414 ? 2.5466 2.1310 1.4360 -0.2269 0.0734 -0.2081 479 LYS B C 9103 O O . LYS B 414 ? 2.4905 2.1394 1.3827 -0.2109 0.0654 -0.1648 479 LYS B O 9104 C CB . LYS B 414 ? 2.6854 2.1170 1.6730 -0.2393 0.1178 -0.2149 479 LYS B CB 9105 N N . CYS B 415 ? 2.5595 2.1511 1.4162 -0.2596 0.0548 -0.2438 480 CYS B N 9106 C CA . CYS B 415 ? 2.4940 2.1693 1.3400 -0.2726 0.0302 -0.2275 480 CYS B CA 9107 C C . CYS B 415 ? 2.5138 2.1939 1.3869 -0.3131 0.0161 -0.2267 480 CYS B C 9108 O O . CYS B 415 ? 2.5824 2.1993 1.4821 -0.3339 0.0231 -0.2338 480 CYS B O 9109 C CB . CYS B 415 ? 2.4456 2.1664 1.2408 -0.2634 0.0151 -0.2546 480 CYS B CB 9110 S SG . CYS B 415 ? 2.3784 2.2033 1.1842 -0.2655 0.0008 -0.2289 480 CYS B SG 9111 N N . GLU B 416 ? 2.4559 2.2096 1.3305 -0.3242 -0.0005 -0.2187 481 GLU B N 9112 C CA . GLU B 416 ? 2.4533 2.2388 1.3727 -0.3558 -0.0081 -0.1995 481 GLU B CA 9113 C C . GLU B 416 ? 2.4368 2.2540 1.3826 -0.3489 0.0114 -0.1499 481 GLU B C 9114 O O . GLU B 416 ? 2.4508 2.2869 1.4363 -0.3743 0.0145 -0.1260 481 GLU B O 9115 C CB . GLU B 416 ? 2.5243 2.2477 1.4640 -0.3927 -0.0171 -0.2176 481 GLU B CB 9116 N N . ASN B 417 ? 2.4140 2.2409 1.3346 -0.3192 0.0229 -0.1325 482 ASN B N 9117 C CA . ASN B 417 ? 2.4050 2.2676 1.3322 -0.3183 0.0365 -0.0811 482 ASN B CA 9118 C C . ASN B 417 ? 2.3519 2.2944 1.2545 -0.3218 0.0444 -0.0787 482 ASN B C 9119 O O . ASN B 417 ? 2.3110 2.2763 1.1800 -0.3011 0.0433 -0.0992 482 ASN B O 9120 C CB . ASN B 417 ? 2.4164 2.2505 1.3361 -0.2901 0.0408 -0.0576 482 ASN B CB 9121 C CG . ASN B 417 ? 2.4754 2.2544 1.4492 -0.2949 0.0468 -0.0190 482 ASN B CG 9122 O OD1 . ASN B 417 ? 2.4838 2.2781 1.4751 -0.2896 0.0488 0.0371 482 ASN B OD1 9123 N ND2 . ASN B 417 ? 2.5145 2.2302 1.5194 -0.3087 0.0483 -0.0455 482 ASN B ND2 9124 N N . VAL B 418 ? 2.3594 2.3412 1.2815 -0.3499 0.0573 -0.0559 483 VAL B N 9125 C CA . VAL B 418 ? 2.3272 2.3787 1.2330 -0.3592 0.0776 -0.0620 483 VAL B CA 9126 C C . VAL B 418 ? 2.3292 2.4130 1.1784 -0.3586 0.0896 -0.0364 483 VAL B C 9127 O O . VAL B 418 ? 2.3397 2.3964 1.1722 -0.3434 0.0751 -0.0120 483 VAL B O 9128 C CB . VAL B 418 ? 2.3437 2.4265 1.2978 -0.3923 0.0946 -0.0554 483 VAL B CB 9129 C CG1 . VAL B 418 ? 2.3296 2.3854 1.3386 -0.3963 0.0728 -0.0784 483 VAL B CG1 9130 C CG2 . VAL B 418 ? 2.3957 2.4807 1.3519 -0.4216 0.1064 -0.0046 483 VAL B CG2 9131 N N . ALA B 419 ? 2.3221 2.4624 1.1453 -0.3779 0.1170 -0.0421 484 ALA B N 9132 C CA . ALA B 419 ? 2.3353 2.5081 1.0909 -0.3879 0.1253 -0.0231 484 ALA B CA 9133 C C . ALA B 419 ? 2.3828 2.6093 1.0925 -0.4368 0.1583 -0.0027 484 ALA B C 9134 O O . ALA B 419 ? 2.4293 2.6641 1.1116 -0.4629 0.1491 0.0517 484 ALA B O 9135 C CB . ALA B 419 ? 2.2835 2.4621 1.0122 -0.3587 0.1221 -0.0621 484 ALA B CB 9136 N N . THR B 420 ? 2.3757 2.6368 1.0841 -0.4514 0.1984 -0.0441 485 THR B N 9137 C CA . THR B 420 ? 2.4134 2.7221 1.0495 -0.4914 0.2389 -0.0557 485 THR B CA 9138 C C . THR B 420 ? 2.4927 2.8345 1.0522 -0.5478 0.2490 -0.0092 485 THR B C 9139 O O . THR B 420 ? 2.5235 2.8605 1.0992 -0.5645 0.2335 0.0427 485 THR B O 9140 C CB . THR B 420 ? 2.4051 2.7389 1.0790 -0.4998 0.2957 -0.1114 485 THR B CB 9141 O OG1 . THR B 420 ? 2.4616 2.8270 1.1186 -0.5498 0.3400 -0.1007 485 THR B OG1 9142 C CG2 . THR B 420 ? 2.3428 2.6563 1.1232 -0.4600 0.2844 -0.1341 485 THR B CG2 9143 N N . LEU B 421 ? 2.3106 2.3309 0.9977 -0.2895 -0.0288 -0.6021 486 LEU B N 9144 C CA . LEU B 421 ? 2.2533 2.2171 1.0102 -0.2791 -0.0143 -0.5640 486 LEU B CA 9145 C C . LEU B 421 ? 2.1766 2.1574 0.9694 -0.2964 -0.0345 -0.5082 486 LEU B C 9146 O O . LEU B 421 ? 2.1371 2.1788 0.9021 -0.2971 -0.0476 -0.4761 486 LEU B O 9147 C CB . LEU B 421 ? 2.2148 2.1885 0.9642 -0.2445 0.0171 -0.5327 486 LEU B CB 9148 C CG . LEU B 421 ? 2.2583 2.2189 0.9963 -0.2146 0.0501 -0.5660 486 LEU B CG 9149 C CD1 . LEU B 421 ? 2.3555 2.3155 1.0543 -0.2168 0.0541 -0.6465 486 LEU B CD1 9150 C CD2 . LEU B 421 ? 2.2063 2.2251 0.9122 -0.1947 0.0694 -0.5225 486 LEU B CD2 9151 N N . ASP B 422 ? 2.1603 2.0885 1.0160 -0.3093 -0.0360 -0.4951 487 ASP B N 9152 C CA . ASP B 422 ? 2.0864 2.0348 0.9810 -0.3264 -0.0501 -0.4462 487 ASP B CA 9153 C C . ASP B 422 ? 2.0021 1.9786 0.8988 -0.3032 -0.0372 -0.3877 487 ASP B C 9154 O O . ASP B 422 ? 1.9907 1.9504 0.8789 -0.2758 -0.0138 -0.3783 487 ASP B O 9155 C CB . ASP B 422 ? 2.0941 1.9799 1.0509 -0.3475 -0.0496 -0.4415 487 ASP B CB 9156 C CG . ASP B 422 ? 2.1832 2.0349 1.1512 -0.3771 -0.0650 -0.4967 487 ASP B CG 9157 O OD1 . ASP B 422 ? 2.2183 2.1165 1.1567 -0.3935 -0.0867 -0.5301 487 ASP B OD1 9158 O OD2 . ASP B 422 ? 2.2254 2.0012 1.2334 -0.3841 -0.0571 -0.5057 487 ASP B OD2 9159 N N . PRO B 423 ? 1.9446 1.9675 0.8569 -0.3141 -0.0533 -0.3523 488 PRO B N 9160 C CA . PRO B 423 ? 1.8667 1.9110 0.8001 -0.3003 -0.0456 -0.2985 488 PRO B CA 9161 C C . PRO B 423 ? 1.8352 1.8457 0.8251 -0.3134 -0.0385 -0.2750 488 PRO B C 9162 O O . PRO B 423 ? 1.8729 1.8512 0.8882 -0.3390 -0.0445 -0.2955 488 PRO B O 9163 C CB . PRO B 423 ? 1.8409 1.9527 0.7646 -0.3070 -0.0708 -0.2855 488 PRO B CB 9164 C CG . PRO B 423 ? 1.8938 2.0173 0.8131 -0.3336 -0.0947 -0.3265 488 PRO B CG 9165 C CD . PRO B 423 ? 1.9621 2.0264 0.8744 -0.3410 -0.0835 -0.3706 488 PRO B CD 9166 N N . ILE B 424 ? 1.7733 1.7926 0.7805 -0.2987 -0.0264 -0.2323 489 ILE B N 9167 C CA . ILE B 424 ? 1.7563 1.7433 0.8056 -0.3080 -0.0162 -0.2063 489 ILE B CA 9168 C C . ILE B 424 ? 1.6892 1.7220 0.7631 -0.3106 -0.0168 -0.1680 489 ILE B C 9169 O O . ILE B 424 ? 1.6413 1.7152 0.7023 -0.2912 -0.0178 -0.1523 489 ILE B O 9170 C CB . ILE B 424 ? 1.7688 1.7034 0.8175 -0.2840 0.0040 -0.1976 489 ILE B CB 9171 C CG1 . ILE B 424 ? 1.8031 1.6759 0.8855 -0.3008 0.0072 -0.1929 489 ILE B CG1 9172 C CG2 . ILE B 424 ? 1.7051 1.6645 0.7546 -0.2605 0.0153 -0.1596 489 ILE B CG2 9173 C CD1 . ILE B 424 ? 1.9015 1.7153 0.9796 -0.2974 0.0087 -0.2332 489 ILE B CD1 9174 N N . THR B 425 ? 1.6893 1.7148 0.7989 -0.3358 -0.0153 -0.1543 490 THR B N 9175 C CA . THR B 425 ? 1.6343 1.7034 0.7689 -0.3395 -0.0109 -0.1215 490 THR B CA 9176 C C . THR B 425 ? 1.6290 1.6636 0.7741 -0.3377 0.0057 -0.0897 490 THR B C 9177 O O . THR B 425 ? 1.6725 1.6598 0.8308 -0.3581 0.0091 -0.0858 490 THR B O 9178 C CB . THR B 425 ? 1.6363 1.7467 0.8049 -0.3739 -0.0205 -0.1274 490 THR B CB 9179 O OG1 . THR B 425 ? 1.6491 1.7995 0.8125 -0.3754 -0.0411 -0.1554 490 THR B OG1 9180 C CG2 . THR B 425 ? 1.5722 1.7342 0.7663 -0.3760 -0.0122 -0.0997 490 THR B CG2 9181 N N . PHE B 426 ? 1.5817 1.6391 0.7215 -0.3143 0.0136 -0.0659 491 PHE B N 9182 C CA . PHE B 426 ? 1.5777 1.6189 0.7258 -0.3127 0.0256 -0.0331 491 PHE B CA 9183 C C . PHE B 426 ? 1.5548 1.6485 0.7251 -0.3370 0.0272 -0.0191 491 PHE B C 9184 O O . PHE B 426 ? 1.5046 1.6544 0.6801 -0.3262 0.0262 -0.0184 491 PHE B O 9185 C CB . PHE B 426 ? 1.5396 1.5917 0.6743 -0.2786 0.0318 -0.0191 491 PHE B CB 9186 C CG . PHE B 426 ? 1.5668 1.5763 0.6838 -0.2534 0.0356 -0.0308 491 PHE B CG 9187 C CD1 . PHE B 426 ? 1.5874 1.5506 0.7092 -0.2408 0.0429 -0.0157 491 PHE B CD1 9188 C CD2 . PHE B 426 ? 1.5434 1.5647 0.6398 -0.2415 0.0317 -0.0560 491 PHE B CD2 9189 C CE1 . PHE B 426 ? 1.5872 1.5194 0.7007 -0.2158 0.0483 -0.0309 491 PHE B CE1 9190 C CE2 . PHE B 426 ? 1.5636 1.5555 0.6438 -0.2202 0.0392 -0.0697 491 PHE B CE2 9191 C CZ . PHE B 426 ? 1.5952 1.5439 0.6876 -0.2065 0.0486 -0.0596 491 PHE B CZ 9192 N N . GLU B 427 ? 1.5966 1.6738 0.7825 -0.3705 0.0305 -0.0093 492 GLU B N 9193 C CA . GLU B 427 ? 1.5833 1.7204 0.7924 -0.3995 0.0355 -0.0003 492 GLU B CA 9194 C C . GLU B 427 ? 1.5551 1.7274 0.7604 -0.3944 0.0479 0.0294 492 GLU B C 9195 O O . GLU B 427 ? 1.5214 1.7635 0.7429 -0.4020 0.0523 0.0249 492 GLU B O 9196 C CB . GLU B 427 ? 1.6421 1.7528 0.8687 -0.4425 0.0373 0.0044 492 GLU B CB 9197 C CG . GLU B 427 ? 1.6750 1.7800 0.9169 -0.4606 0.0238 -0.0320 492 GLU B CG 9198 C CD . GLU B 427 ? 1.7614 1.8080 1.0181 -0.5001 0.0247 -0.0259 492 GLU B CD 9199 O OE1 . GLU B 427 ? 1.8071 1.8160 1.0599 -0.5107 0.0353 0.0120 492 GLU B OE1 9200 O OE2 . GLU B 427 ? 1.7864 1.8233 1.0591 -0.5215 0.0131 -0.0570 492 GLU B OE2 9201 N N . THR B 428 ? 1.5743 1.7014 0.7603 -0.3807 0.0523 0.0567 493 THR B N 9202 C CA . THR B 428 ? 1.5562 1.7143 0.7323 -0.3754 0.0610 0.0850 493 THR B CA 9203 C C . THR B 428 ? 1.5236 1.6787 0.6857 -0.3345 0.0581 0.0858 493 THR B C 9204 O O . THR B 428 ? 1.5345 1.6456 0.6907 -0.3118 0.0525 0.0749 493 THR B O 9205 C CB . THR B 428 ? 1.6144 1.7263 0.7803 -0.3946 0.0648 0.1240 493 THR B CB 9206 O OG1 . THR B 428 ? 1.6373 1.6752 0.7947 -0.3689 0.0573 0.1308 493 THR B OG1 9207 C CG2 . THR B 428 ? 1.6608 1.7604 0.8426 -0.4396 0.0678 0.1275 493 THR B CG2 9208 N N . PRO B 429 ? 1.4897 1.6954 0.6481 -0.3264 0.0628 0.0953 494 PRO B N 9209 C CA . PRO B 429 ? 1.4644 1.6654 0.6137 -0.2925 0.0596 0.0987 494 PRO B CA 9210 C C . PRO B 429 ? 1.5053 1.6410 0.6443 -0.2780 0.0562 0.1194 494 PRO B C 9211 O O . PRO B 429 ? 1.5116 1.6171 0.6515 -0.2539 0.0531 0.1054 494 PRO B O 9212 C CB . PRO B 429 ? 1.4408 1.7003 0.5864 -0.2966 0.0649 0.1096 494 PRO B CB 9213 C CG . PRO B 429 ? 1.4316 1.7440 0.5923 -0.3209 0.0713 0.0928 494 PRO B CG 9214 C CD . PRO B 429 ? 1.4758 1.7510 0.6407 -0.3475 0.0719 0.0972 494 PRO B CD 9215 N N . GLU B 430 ? 1.5436 1.6589 0.6744 -0.2932 0.0567 0.1523 495 GLU B N 9216 C CA . GLU B 430 ? 1.5854 1.6419 0.7128 -0.2763 0.0502 0.1772 495 GLU B CA 9217 C C . GLU B 430 ? 1.6160 1.6053 0.7544 -0.2652 0.0471 0.1590 495 GLU B C 9218 O O . GLU B 430 ? 1.6367 1.5879 0.7808 -0.2378 0.0429 0.1634 495 GLU B O 9219 C CB . GLU B 430 ? 1.6368 1.6788 0.7525 -0.2998 0.0481 0.2214 495 GLU B CB 9220 C CG . GLU B 430 ? 1.6434 1.7604 0.7436 -0.3267 0.0562 0.2328 495 GLU B CG 9221 C CD . GLU B 430 ? 1.6787 1.8199 0.7869 -0.3652 0.0670 0.2191 495 GLU B CD 9222 O OE1 . GLU B 430 ? 1.7013 1.8689 0.7976 -0.3998 0.0747 0.2451 495 GLU B OE1 9223 O OE2 . GLU B 430 ? 1.6739 1.8122 0.8010 -0.3621 0.0674 0.1827 495 GLU B OE2 9224 N N . SER B 431 ? 1.6231 1.6028 0.7669 -0.2854 0.0488 0.1347 496 SER B N 9225 C CA . SER B 431 ? 1.6563 1.5780 0.8072 -0.2763 0.0458 0.1091 496 SER B CA 9226 C C . SER B 431 ? 1.6244 1.5545 0.7716 -0.2401 0.0475 0.0839 496 SER B C 9227 O O . SER B 431 ? 1.5622 1.5470 0.7030 -0.2324 0.0497 0.0723 496 SER B O 9228 C CB . SER B 431 ? 1.6630 1.5889 0.8189 -0.3052 0.0450 0.0825 496 SER B CB 9229 O OG . SER B 431 ? 1.6140 1.5936 0.7646 -0.2952 0.0451 0.0551 496 SER B OG 9230 N N . PHE B 432 ? 1.6707 1.5449 0.8250 -0.2194 0.0467 0.0759 497 PHE B N 9231 C CA . PHE B 432 ? 1.6599 1.5370 0.8134 -0.1850 0.0519 0.0534 497 PHE B CA 9232 C C . PHE B 432 ? 1.7290 1.5416 0.8917 -0.1736 0.0527 0.0255 497 PHE B C 9233 O O . PHE B 432 ? 1.7932 1.5469 0.9710 -0.1839 0.0464 0.0347 497 PHE B O 9234 C CB . PHE B 432 ? 1.6326 1.5278 0.7952 -0.1596 0.0524 0.0797 497 PHE B CB 9235 C CG . PHE B 432 ? 1.6928 1.5321 0.8756 -0.1459 0.0460 0.1009 497 PHE B CG 9236 C CD1 . PHE B 432 ? 1.7158 1.5312 0.9182 -0.1114 0.0491 0.0857 497 PHE B CD1 9237 C CD2 . PHE B 432 ? 1.7348 1.5457 0.9192 -0.1680 0.0367 0.1367 497 PHE B CD2 9238 C CE1 . PHE B 432 ? 1.7781 1.5390 1.0072 -0.0945 0.0399 0.1048 497 PHE B CE1 9239 C CE2 . PHE B 432 ? 1.7960 1.5490 1.0003 -0.1547 0.0266 0.1622 497 PHE B CE2 9240 C CZ . PHE B 432 ? 1.8171 1.5426 1.0467 -0.1159 0.0266 0.1456 497 PHE B CZ 9241 N N . ILE B 433 ? 1.7269 1.5512 0.8806 -0.1536 0.0606 -0.0093 498 ILE B N 9242 C CA . ILE B 433 ? 1.7887 1.5627 0.9517 -0.1359 0.0649 -0.0436 498 ILE B CA 9243 C C . ILE B 433 ? 1.7849 1.5674 0.9655 -0.0968 0.0740 -0.0414 498 ILE B C 9244 O O . ILE B 433 ? 1.7303 1.5710 0.9021 -0.0860 0.0812 -0.0331 498 ILE B O 9245 C CB . ILE B 433 ? 1.8011 1.5889 0.9363 -0.1447 0.0686 -0.0912 498 ILE B CB 9246 C CG1 . ILE B 433 ? 1.8444 1.5990 0.9790 -0.1795 0.0570 -0.1042 498 ILE B CG1 9247 C CG2 . ILE B 433 ? 1.8325 1.6035 0.9677 -0.1170 0.0806 -0.1320 498 ILE B CG2 9248 C CD1 . ILE B 433 ? 1.8750 1.5684 1.0402 -0.1944 0.0486 -0.0754 498 ILE B CD1 9249 N N . SER B 434 ? 1.8433 1.5688 1.0545 -0.0759 0.0726 -0.0484 499 SER B N 9250 C CA . SER B 434 ? 1.8404 1.5792 1.0774 -0.0356 0.0819 -0.0546 499 SER B CA 9251 C C . SER B 434 ? 1.8563 1.6107 1.0810 -0.0211 0.1001 -0.1097 499 SER B C 9252 O O . SER B 434 ? 1.9103 1.6268 1.1244 -0.0323 0.0996 -0.1459 499 SER B O 9253 C CB . SER B 434 ? 1.8974 1.5728 1.1794 -0.0143 0.0704 -0.0370 499 SER B CB 9254 O OG . SER B 434 ? 1.8582 1.5682 1.1682 0.0185 0.0722 -0.0191 499 SER B OG 9255 N N . LEU B 435 ? 1.8169 1.6305 1.0410 0.0000 0.1161 -0.1165 500 LEU B N 9256 C CA . LEU B 435 ? 1.8398 1.6820 1.0430 0.0096 0.1369 -0.1657 500 LEU B CA 9257 C C . LEU B 435 ? 1.8770 1.7287 1.1185 0.0496 0.1545 -0.1927 500 LEU B C 9258 O O . LEU B 435 ? 1.8556 1.7189 1.1393 0.0717 0.1518 -0.1649 500 LEU B O 9259 C CB . LEU B 435 ? 1.7754 1.6878 0.9349 -0.0074 0.1453 -0.1579 500 LEU B CB 9260 C CG . LEU B 435 ? 1.7526 1.6652 0.8699 -0.0424 0.1323 -0.1546 500 LEU B CG 9261 C CD1 . LEU B 435 ? 1.6902 1.6675 0.7724 -0.0528 0.1382 -0.1430 500 LEU B CD1 9262 C CD2 . LEU B 435 ? 1.8183 1.6931 0.9165 -0.0521 0.1305 -0.2006 500 LEU B CD2 9263 N N . PRO B 436 ? 1.9332 1.7869 1.1614 0.0591 0.1724 -0.2494 501 PRO B N 9264 C CA . PRO B 436 ? 1.9691 1.8448 1.2358 0.0978 0.1941 -0.2829 501 PRO B CA 9265 C C . PRO B 436 ? 1.9123 1.8749 1.1773 0.1033 0.2117 -0.2612 501 PRO B C 9266 O O . PRO B 436 ? 1.8802 1.8898 1.0931 0.0774 0.2184 -0.2513 501 PRO B O 9267 C CB . PRO B 436 ? 2.0302 1.9030 1.2650 0.0970 0.2111 -0.3505 501 PRO B CB 9268 C CG . PRO B 436 ? 2.0084 1.8913 1.1760 0.0560 0.2021 -0.3439 501 PRO B CG 9269 C CD . PRO B 436 ? 1.9689 1.8132 1.1466 0.0347 0.1736 -0.2879 501 PRO B CD 9270 N N . LYS B 437 ? 1.9043 1.8857 1.2293 0.1356 0.2163 -0.2515 502 LYS B N 9271 C CA . LYS B 437 ? 1.8518 1.9183 1.1909 0.1436 0.2353 -0.2374 502 LYS B CA 9272 C C . LYS B 437 ? 1.8470 1.9772 1.1279 0.1222 0.2618 -0.2564 502 LYS B C 9273 O O . LYS B 437 ? 1.8974 2.0375 1.1573 0.1284 0.2835 -0.3081 502 LYS B O 9274 C CB . LYS B 437 ? 1.8805 1.9661 1.2940 0.1886 0.2479 -0.2606 502 LYS B CB 9275 C CG . LYS B 437 ? 1.8270 2.0059 1.2688 0.1965 0.2675 -0.2466 502 LYS B CG 9276 C CD . LYS B 437 ? 1.8649 2.0778 1.3782 0.2410 0.2879 -0.2861 502 LYS B CD 9277 C CE . LYS B 437 ? 1.8863 2.0352 1.4687 0.2770 0.2597 -0.2785 502 LYS B CE 9278 N NZ . LYS B 437 ? 1.9205 2.1096 1.5850 0.3247 0.2762 -0.3139 502 LYS B NZ 9279 N N . TRP B 438 ? 1.7825 1.9541 1.0361 0.0964 0.2586 -0.2147 503 TRP B N 9280 C CA . TRP B 438 ? 1.7773 2.0134 0.9831 0.0772 0.2826 -0.2204 503 TRP B CA 9281 C C . TRP B 438 ? 1.7849 2.0880 1.0336 0.1000 0.3134 -0.2375 503 TRP B C 9282 O O . TRP B 438 ? 1.7437 2.0803 1.0401 0.1069 0.3116 -0.2072 503 TRP B O 9283 C CB . TRP B 438 ? 1.7116 1.9675 0.8874 0.0456 0.2688 -0.1699 503 TRP B CB 9284 C CG . TRP B 438 ? 1.7168 2.0265 0.8361 0.0216 0.2879 -0.1676 503 TRP B CG 9285 C CD1 . TRP B 438 ? 1.7541 2.0911 0.8310 0.0199 0.3121 -0.2052 503 TRP B CD1 9286 C CD2 . TRP B 438 ? 1.6726 2.0110 0.7710 -0.0045 0.2817 -0.1239 503 TRP B CD2 9287 N NE1 . TRP B 438 ? 1.7499 2.1318 0.7776 -0.0068 0.3208 -0.1815 503 TRP B NE1 9288 C CE2 . TRP B 438 ? 1.6864 2.0655 0.7294 -0.0215 0.3017 -0.1312 503 TRP B CE2 9289 C CE3 . TRP B 438 ? 1.6157 1.9481 0.7367 -0.0154 0.2605 -0.0808 503 TRP B CE3 9290 C CZ2 . TRP B 438 ? 1.6722 2.0795 0.6856 -0.0484 0.2993 -0.0913 503 TRP B CZ2 9291 C CZ3 . TRP B 438 ? 1.5897 1.9500 0.6854 -0.0406 0.2592 -0.0486 503 TRP B CZ3 9292 C CH2 . TRP B 438 ? 1.6169 2.0111 0.6614 -0.0565 0.2777 -0.0514 503 TRP B CH2 9293 N N . ASN B 439 ? 1.8392 2.1660 1.0757 0.1123 0.3416 -0.2894 504 ASN B N 9294 C CA . ASN B 439 ? 1.8501 2.2509 1.1314 0.1334 0.3748 -0.3092 504 ASN B CA 9295 C C . ASN B 439 ? 1.8400 2.3187 1.0741 0.1026 0.4001 -0.2908 504 ASN B C 9296 O O . ASN B 439 ? 1.9006 2.4249 1.0923 0.0964 0.4312 -0.3257 504 ASN B O 9297 C CB . ASN B 439 ? 1.9195 2.3166 1.2315 0.1691 0.3957 -0.3771 504 ASN B CB 9298 C CG . ASN B 439 ? 1.9083 2.3414 1.3172 0.2096 0.4065 -0.3871 504 ASN B CG 9299 O OD1 . ASN B 439 ? 1.8483 2.2886 1.3040 0.2133 0.3885 -0.3421 504 ASN B OD1 9300 N ND2 . ASN B 439 ? 1.9752 2.4352 1.4164 0.2409 0.4350 -0.4493 504 ASN B ND2 9301 N N . ALA B 440 ? 1.7752 2.2646 1.0135 0.0811 0.3844 -0.2347 505 ALA B N 9302 C CA . ALA B 440 ? 1.7540 2.3131 0.9706 0.0528 0.4044 -0.2052 505 ALA B CA 9303 C C . ALA B 440 ? 1.7405 2.3737 1.0316 0.0700 0.4306 -0.2102 505 ALA B C 9304 O O . ALA B 440 ? 1.7531 2.3914 1.1065 0.1075 0.4378 -0.2451 505 ALA B O 9305 C CB . ALA B 440 ? 1.6976 2.2301 0.8922 0.0221 0.3739 -0.1470 505 ALA B CB 9306 N N . LYS B 441 ? 1.7144 2.4038 1.0038 0.0421 0.4430 -0.1742 506 LYS B N 9307 C CA . LYS B 441 ? 1.7158 2.4960 1.0590 0.0461 0.4781 -0.1817 506 LYS B CA 9308 C C . LYS B 441 ? 1.7003 2.5178 1.0118 0.0006 0.4852 -0.1327 506 LYS B C 9309 O O . LYS B 441 ? 1.6529 2.4332 0.9679 -0.0169 0.4535 -0.0892 506 LYS B O 9310 C CB . LYS B 441 ? 1.7865 2.6155 1.1181 0.0637 0.5202 -0.2405 506 LYS B CB 9311 C CG . LYS B 441 ? 1.8368 2.6522 1.0634 0.0413 0.5312 -0.2564 506 LYS B CG 9312 C CD . LYS B 441 ? 1.9100 2.7703 1.1280 0.0631 0.5704 -0.3250 506 LYS B CD 9313 C CE . LYS B 441 ? 1.9305 2.9066 1.1671 0.0529 0.6214 -0.3332 506 LYS B CE 9314 N NZ . LYS B 441 ? 1.8892 2.9098 1.2408 0.0827 0.6298 -0.3405 506 LYS B NZ 9315 N N . LYS B 442 ? 1.7432 2.6321 1.0233 -0.0187 0.5266 -0.1412 507 LYS B N 9316 C CA . LYS B 442 ? 1.7465 2.6667 0.9782 -0.0660 0.5375 -0.0949 507 LYS B CA 9317 C C . LYS B 442 ? 1.7476 2.5947 0.8915 -0.0869 0.5070 -0.0692 507 LYS B C 9318 O O . LYS B 442 ? 1.7074 2.5228 0.8431 -0.1123 0.4812 -0.0199 507 LYS B O 9319 C CB . LYS B 442 ? 1.8111 2.8293 1.0183 -0.0806 0.5935 -0.1155 507 LYS B CB 9320 N N . THR B 443 ? 1.7868 2.6093 0.8713 -0.0750 0.5089 -0.1065 508 THR B N 9321 C CA . THR B 443 ? 1.7974 2.5649 0.7971 -0.0944 0.4825 -0.0885 508 THR B CA 9322 C C . THR B 443 ? 1.7883 2.4837 0.7806 -0.0675 0.4550 -0.1248 508 THR B C 9323 O O . THR B 443 ? 1.7953 2.4889 0.8257 -0.0349 0.4656 -0.1738 508 THR B O 9324 C CB . THR B 443 ? 1.8751 2.6925 0.7868 -0.1194 0.5112 -0.0927 508 THR B CB 9325 O OG1 . THR B 443 ? 1.9162 2.7655 0.8234 -0.0940 0.5405 -0.1591 508 THR B OG1 9326 C CG2 . THR B 443 ? 1.8805 2.7716 0.7926 -0.1527 0.5418 -0.0516 508 THR B CG2 9327 N N . GLY B 444 ? 1.7701 2.4063 0.7178 -0.0824 0.4188 -0.0988 509 GLY B N 9328 C CA . GLY B 444 ? 1.7665 2.3360 0.6955 -0.0682 0.3910 -0.1259 509 GLY B CA 9329 C C . GLY B 444 ? 1.7537 2.2814 0.6310 -0.0925 0.3556 -0.0889 509 GLY B C 9330 O O . GLY B 444 ? 1.7205 2.2538 0.5985 -0.1132 0.3451 -0.0394 509 GLY B O 9331 N N . SER B 445 ? 1.7781 2.2644 0.6158 -0.0900 0.3359 -0.1143 510 SER B N 9332 C CA . SER B 445 ? 1.7775 2.2310 0.5735 -0.1101 0.3010 -0.0833 510 SER B CA 9333 C C . SER B 445 ? 1.7615 2.1538 0.5739 -0.0987 0.2724 -0.1051 510 SER B C 9334 O O . SER B 445 ? 1.7795 2.1523 0.6178 -0.0784 0.2806 -0.1470 510 SER B O 9335 C CB . SER B 445 ? 1.8534 2.3385 0.5614 -0.1311 0.3054 -0.0837 510 SER B CB 9336 O OG . SER B 445 ? 1.8921 2.3583 0.5600 -0.1260 0.2968 -0.1310 510 SER B OG 9337 N N . ILE B 446 ? 1.7378 2.0999 0.5384 -0.1123 0.2387 -0.0763 511 ILE B N 9338 C CA . ILE B 446 ? 1.7210 2.0315 0.5338 -0.1082 0.2114 -0.0935 511 ILE B CA 9339 C C . ILE B 446 ? 1.7237 2.0256 0.4972 -0.1278 0.1790 -0.0714 511 ILE B C 9340 O O . ILE B 446 ? 1.7137 2.0324 0.4774 -0.1397 0.1700 -0.0299 511 ILE B O 9341 C CB . ILE B 446 ? 1.6542 1.9342 0.5390 -0.0942 0.2044 -0.0821 511 ILE B CB 9342 C CG1 . ILE B 446 ? 1.6397 1.8691 0.5381 -0.0934 0.1802 -0.0969 511 ILE B CG1 9343 C CG2 . ILE B 446 ? 1.5977 1.8899 0.5048 -0.1029 0.1955 -0.0363 511 ILE B CG2 9344 C CD1 . ILE B 446 ? 1.6552 1.8543 0.5880 -0.0737 0.1903 -0.1302 511 ILE B CD1 9345 N N . SER B 447 ? 1.7423 2.0195 0.4964 -0.1311 0.1607 -0.1003 512 SER B N 9346 C CA . SER B 447 ? 1.7375 2.0095 0.4682 -0.1465 0.1269 -0.0830 512 SER B CA 9347 C C . SER B 447 ? 1.7202 1.9536 0.4754 -0.1469 0.1080 -0.1098 512 SER B C 9348 O O . SER B 447 ? 1.7408 1.9509 0.5079 -0.1389 0.1200 -0.1480 512 SER B O 9349 C CB . SER B 447 ? 1.8099 2.1171 0.4641 -0.1606 0.1218 -0.0837 512 SER B CB 9350 O OG . SER B 447 ? 1.8787 2.1894 0.4938 -0.1610 0.1294 -0.1359 512 SER B OG 9351 N N . PHE B 448 ? 1.6841 1.9111 0.4519 -0.1564 0.0787 -0.0893 513 PHE B N 9352 C CA . PHE B 448 ? 1.6746 1.8743 0.4650 -0.1631 0.0596 -0.1102 513 PHE B CA 9353 C C . PHE B 448 ? 1.6431 1.8580 0.4400 -0.1729 0.0289 -0.0827 513 PHE B C 9354 O O . PHE B 448 ? 1.6030 1.8351 0.4030 -0.1701 0.0244 -0.0463 513 PHE B O 9355 C CB . PHE B 448 ? 1.6490 1.8149 0.4975 -0.1540 0.0699 -0.1095 513 PHE B CB 9356 C CG . PHE B 448 ? 1.5919 1.7657 0.4789 -0.1494 0.0676 -0.0688 513 PHE B CG 9357 C CD1 . PHE B 448 ? 1.5425 1.7173 0.4556 -0.1579 0.0458 -0.0536 513 PHE B CD1 9358 C CD2 . PHE B 448 ? 1.5783 1.7650 0.4755 -0.1378 0.0872 -0.0499 513 PHE B CD2 9359 C CE1 . PHE B 448 ? 1.5117 1.6963 0.4566 -0.1536 0.0435 -0.0241 513 PHE B CE1 9360 C CE2 . PHE B 448 ? 1.5198 1.7148 0.4499 -0.1358 0.0832 -0.0182 513 PHE B CE2 9361 C CZ . PHE B 448 ? 1.5001 1.6922 0.4530 -0.1429 0.0614 -0.0066 513 PHE B CZ 9362 N N . ASP B 449 ? 1.6530 1.8611 0.4595 -0.1843 0.0072 -0.1014 514 ASP B N 9363 C CA . ASP B 449 ? 1.6404 1.8669 0.4670 -0.1909 -0.0223 -0.0814 514 ASP B CA 9364 C C . ASP B 449 ? 1.5988 1.8111 0.4858 -0.1948 -0.0264 -0.0811 514 ASP B C 9365 O O . ASP B 449 ? 1.6022 1.7878 0.5060 -0.2013 -0.0172 -0.1039 514 ASP B O 9366 C CB . ASP B 449 ? 1.6949 1.9428 0.4845 -0.2035 -0.0481 -0.1011 514 ASP B CB 9367 C CG . ASP B 449 ? 1.7702 2.0377 0.4911 -0.2028 -0.0435 -0.1026 514 ASP B CG 9368 O OD1 . ASP B 449 ? 1.7831 2.0676 0.4845 -0.1969 -0.0434 -0.0658 514 ASP B OD1 9369 O OD2 . ASP B 449 ? 1.8501 2.1162 0.5354 -0.2099 -0.0390 -0.1416 514 ASP B OD2 9370 N N . PHE B 450 ? 1.5653 1.7954 0.4854 -0.1914 -0.0400 -0.0550 515 PHE B N 9371 C CA . PHE B 450 ? 1.5277 1.7559 0.5012 -0.1959 -0.0411 -0.0545 515 PHE B CA 9372 C C . PHE B 450 ? 1.5132 1.7750 0.5172 -0.2010 -0.0683 -0.0520 515 PHE B C 9373 O O . PHE B 450 ? 1.5316 1.8153 0.5209 -0.1961 -0.0900 -0.0419 515 PHE B O 9374 C CB . PHE B 450 ? 1.4892 1.7073 0.4884 -0.1841 -0.0222 -0.0332 515 PHE B CB 9375 C CG . PHE B 450 ? 1.4629 1.7008 0.4782 -0.1736 -0.0319 -0.0069 515 PHE B CG 9376 C CD1 . PHE B 450 ? 1.4169 1.6730 0.4792 -0.1729 -0.0422 -0.0022 515 PHE B CD1 9377 C CD2 . PHE B 450 ? 1.4769 1.7150 0.4638 -0.1655 -0.0289 0.0121 515 PHE B CD2 9378 C CE1 . PHE B 450 ? 1.3964 1.6643 0.4802 -0.1615 -0.0524 0.0176 515 PHE B CE1 9379 C CE2 . PHE B 450 ? 1.4765 1.7238 0.4837 -0.1576 -0.0391 0.0381 515 PHE B CE2 9380 C CZ . PHE B 450 ? 1.4222 1.6811 0.4802 -0.1542 -0.0520 0.0391 515 PHE B CZ 9381 N N . ARG B 451 ? 1.4831 1.7515 0.5315 -0.2106 -0.0668 -0.0597 516 ARG B N 9382 C CA . ARG B 451 ? 1.4636 1.7721 0.5535 -0.2148 -0.0882 -0.0625 516 ARG B CA 9383 C C . ARG B 451 ? 1.4227 1.7413 0.5604 -0.2216 -0.0744 -0.0630 516 ARG B C 9384 O O . ARG B 451 ? 1.4278 1.7250 0.5655 -0.2369 -0.0580 -0.0707 516 ARG B O 9385 C CB . ARG B 451 ? 1.4998 1.8239 0.5823 -0.2323 -0.1071 -0.0875 516 ARG B CB 9386 C CG . ARG B 451 ? 1.4917 1.8667 0.6168 -0.2338 -0.1344 -0.0920 516 ARG B CG 9387 C CD . ARG B 451 ? 1.5132 1.9068 0.6375 -0.2558 -0.1519 -0.1199 516 ARG B CD 9388 N NE . ARG B 451 ? 1.4917 1.9400 0.6764 -0.2617 -0.1703 -0.1288 516 ARG B NE 9389 C CZ . ARG B 451 ? 1.5211 2.0031 0.7216 -0.2801 -0.1919 -0.1524 516 ARG B CZ 9390 N NH1 . ARG B 451 ? 1.5822 2.0431 0.7363 -0.2942 -0.1988 -0.1704 516 ARG B NH1 9391 N NH2 . ARG B 451 ? 1.4933 2.0336 0.7581 -0.2843 -0.2065 -0.1615 516 ARG B NH2 9392 N N . THR B 452 ? 1.3880 1.7386 0.5656 -0.2110 -0.0814 -0.0553 517 THR B N 9393 C CA . THR B 452 ? 1.3615 1.7329 0.5805 -0.2190 -0.0665 -0.0591 517 THR B CA 9394 C C . THR B 452 ? 1.3296 1.7451 0.5982 -0.2055 -0.0762 -0.0612 517 THR B C 9395 O O . THR B 452 ? 1.3419 1.7580 0.6145 -0.1855 -0.0929 -0.0523 517 THR B O 9396 C CB . THR B 452 ? 1.3486 1.6858 0.5505 -0.2185 -0.0403 -0.0458 517 THR B CB 9397 O OG1 . THR B 452 ? 1.3452 1.7002 0.5718 -0.2354 -0.0263 -0.0494 517 THR B OG1 9398 C CG2 . THR B 452 ? 1.3331 1.6669 0.5375 -0.1969 -0.0380 -0.0305 517 THR B CG2 9399 N N . THR B 453 ? 1.3077 1.7603 0.6151 -0.2168 -0.0657 -0.0735 518 THR B N 9400 C CA . THR B 453 ? 1.2821 1.7794 0.6405 -0.2019 -0.0706 -0.0830 518 THR B CA 9401 C C . THR B 453 ? 1.2601 1.7564 0.6202 -0.2010 -0.0470 -0.0792 518 THR B C 9402 O O . THR B 453 ? 1.2352 1.7680 0.6354 -0.1898 -0.0467 -0.0926 518 THR B O 9403 C CB . THR B 453 ? 1.2794 1.8401 0.6887 -0.2148 -0.0752 -0.1071 518 THR B CB 9404 O OG1 . THR B 453 ? 1.3012 1.8582 0.6936 -0.2467 -0.0629 -0.1096 518 THR B OG1 9405 C CG2 . THR B 453 ? 1.2803 1.8673 0.7194 -0.1998 -0.1082 -0.1156 518 THR B CG2 9406 N N . GLU B 454 ? 1.2706 1.7270 0.5887 -0.2120 -0.0291 -0.0635 519 GLU B N 9407 C CA . GLU B 454 ? 1.2588 1.7085 0.5669 -0.2124 -0.0093 -0.0543 519 GLU B CA 9408 C C . GLU B 454 ? 1.2464 1.6759 0.5518 -0.1885 -0.0136 -0.0456 519 GLU B C 9409 O O . GLU B 454 ? 1.2611 1.6491 0.5374 -0.1802 -0.0175 -0.0300 519 GLU B O 9410 C CB . GLU B 454 ? 1.2782 1.6860 0.5461 -0.2284 0.0052 -0.0372 519 GLU B CB 9411 C CG . GLU B 454 ? 1.3029 1.7204 0.5733 -0.2579 0.0121 -0.0410 519 GLU B CG 9412 C CD . GLU B 454 ? 1.2998 1.7695 0.5928 -0.2761 0.0271 -0.0453 519 GLU B CD 9413 O OE1 . GLU B 454 ? 1.2767 1.7700 0.5759 -0.2644 0.0335 -0.0462 519 GLU B OE1 9414 O OE2 . GLU B 454 ? 1.2959 1.7855 0.5998 -0.3043 0.0331 -0.0488 519 GLU B OE2 9415 N N . PRO B 455 ? 1.2260 1.6858 0.5611 -0.1800 -0.0106 -0.0571 520 PRO B N 9416 C CA . PRO B 455 ? 1.2149 1.6550 0.5582 -0.1593 -0.0195 -0.0521 520 PRO B CA 9417 C C . PRO B 455 ? 1.2104 1.6169 0.5209 -0.1594 -0.0074 -0.0326 520 PRO B C 9418 O O . PRO B 455 ? 1.2085 1.5887 0.5161 -0.1474 -0.0133 -0.0212 520 PRO B O 9419 C CB . PRO B 455 ? 1.2069 1.6926 0.5989 -0.1510 -0.0209 -0.0791 520 PRO B CB 9420 C CG . PRO B 455 ? 1.2073 1.7361 0.5951 -0.1720 -0.0003 -0.0906 520 PRO B CG 9421 C CD . PRO B 455 ? 1.2243 1.7373 0.5836 -0.1910 0.0028 -0.0758 520 PRO B CD 9422 N N . ASN B 456 ? 1.2128 1.6212 0.5008 -0.1735 0.0084 -0.0264 521 ASN B N 9423 C CA . ASN B 456 ? 1.2188 1.6039 0.4840 -0.1712 0.0172 -0.0093 521 ASN B CA 9424 C C . ASN B 456 ? 1.2376 1.5900 0.4696 -0.1799 0.0248 0.0074 521 ASN B C 9425 O O . ASN B 456 ? 1.2508 1.6098 0.4771 -0.1962 0.0296 0.0060 521 ASN B O 9426 C CB . ASN B 456 ? 1.2132 1.6329 0.4838 -0.1775 0.0262 -0.0156 521 ASN B CB 9427 C CG . ASN B 456 ? 1.2113 1.6697 0.5194 -0.1699 0.0208 -0.0424 521 ASN B CG 9428 O OD1 . ASN B 456 ? 1.2224 1.6691 0.5489 -0.1559 0.0121 -0.0465 521 ASN B OD1 9429 N ND2 . ASN B 456 ? 1.1961 1.7014 0.5194 -0.1800 0.0267 -0.0625 521 ASN B ND2 9430 N N . GLY B 457 ? 1.2431 1.5614 0.4571 -0.1702 0.0269 0.0216 522 GLY B N 9431 C CA . GLY B 457 ? 1.2710 1.5586 0.4607 -0.1749 0.0353 0.0340 522 GLY B CA 9432 C C . GLY B 457 ? 1.2946 1.5482 0.4681 -0.1623 0.0394 0.0427 522 GLY B C 9433 O O . GLY B 457 ? 1.3004 1.5451 0.4663 -0.1559 0.0361 0.0389 522 GLY B O 9434 N N . LEU B 458 ? 1.3033 1.5406 0.4709 -0.1589 0.0466 0.0549 523 LEU B N 9435 C CA . LEU B 458 ? 1.3111 1.5218 0.4705 -0.1445 0.0536 0.0596 523 LEU B CA 9436 C C . LEU B 458 ? 1.3309 1.5085 0.4709 -0.1449 0.0570 0.0486 523 LEU B C 9437 O O . LEU B 458 ? 1.3502 1.5007 0.4853 -0.1514 0.0579 0.0477 523 LEU B O 9438 C CB . LEU B 458 ? 1.3194 1.5256 0.4865 -0.1369 0.0566 0.0752 523 LEU B CB 9439 C CG . LEU B 458 ? 1.3362 1.5231 0.5059 -0.1184 0.0647 0.0762 523 LEU B CG 9440 C CD1 . LEU B 458 ? 1.3376 1.5489 0.5162 -0.1101 0.0692 0.0735 523 LEU B CD1 9441 C CD2 . LEU B 458 ? 1.3409 1.5187 0.5228 -0.1079 0.0635 0.0917 523 LEU B CD2 9442 N N . ILE B 459 ? 1.3412 1.5203 0.4692 -0.1390 0.0587 0.0408 524 ILE B N 9443 C CA . ILE B 459 ? 1.3717 1.5275 0.4746 -0.1401 0.0612 0.0242 524 ILE B CA 9444 C C . ILE B 459 ? 1.4014 1.5340 0.4984 -0.1256 0.0755 0.0172 524 ILE B C 9445 O O . ILE B 459 ? 1.4333 1.5333 0.5253 -0.1266 0.0773 0.0037 524 ILE B O 9446 C CB . ILE B 459 ? 1.3681 1.5418 0.4532 -0.1430 0.0538 0.0199 524 ILE B CB 9447 C CG1 . ILE B 459 ? 1.3372 1.5298 0.4355 -0.1549 0.0374 0.0194 524 ILE B CG1 9448 C CG2 . ILE B 459 ? 1.4257 1.5839 0.4759 -0.1438 0.0571 0.0006 524 ILE B CG2 9449 C CD1 . ILE B 459 ? 1.3223 1.5357 0.4192 -0.1529 0.0248 0.0250 524 ILE B CD1 9450 N N . LEU B 460 ? 1.3938 1.5446 0.4967 -0.1123 0.0855 0.0242 525 LEU B N 9451 C CA . LEU B 460 ? 1.4245 1.5661 0.5328 -0.0951 0.1010 0.0161 525 LEU B CA 9452 C C . LEU B 460 ? 1.4014 1.5660 0.5417 -0.0838 0.1047 0.0342 525 LEU B C 9453 O O . LEU B 460 ? 1.3789 1.5725 0.5268 -0.0893 0.1014 0.0475 525 LEU B O 9454 C CB . LEU B 460 ? 1.4428 1.5995 0.5246 -0.0923 0.1138 0.0025 525 LEU B CB 9455 C CG . LEU B 460 ? 1.4987 1.6363 0.5469 -0.0947 0.1179 -0.0269 525 LEU B CG 9456 C CD1 . LEU B 460 ? 1.5108 1.6801 0.5240 -0.0978 0.1277 -0.0299 525 LEU B CD1 9457 C CD2 . LEU B 460 ? 1.5215 1.6286 0.5824 -0.0787 0.1292 -0.0514 525 LEU B CD2 9458 N N . PHE B 461 ? 1.4129 1.5643 0.5755 -0.0672 0.1098 0.0333 526 PHE B N 9459 C CA . PHE B 461 ? 1.3795 1.5582 0.5762 -0.0540 0.1119 0.0478 526 PHE B CA 9460 C C . PHE B 461 ? 1.4053 1.5762 0.6274 -0.0290 0.1225 0.0376 526 PHE B C 9461 O O . PHE B 461 ? 1.4357 1.5649 0.6579 -0.0212 0.1201 0.0278 526 PHE B O 9462 C CB . PHE B 461 ? 1.3686 1.5474 0.5771 -0.0609 0.0944 0.0686 526 PHE B CB 9463 C CG . PHE B 461 ? 1.3450 1.5481 0.5876 -0.0465 0.0908 0.0828 526 PHE B CG 9464 C CD1 . PHE B 461 ? 1.2977 1.5447 0.5578 -0.0490 0.0915 0.0883 526 PHE B CD1 9465 C CD2 . PHE B 461 ? 1.3605 1.5412 0.6214 -0.0298 0.0851 0.0903 526 PHE B CD2 9466 C CE1 . PHE B 461 ? 1.2943 1.5690 0.5883 -0.0366 0.0867 0.0981 526 PHE B CE1 9467 C CE2 . PHE B 461 ? 1.3604 1.5680 0.6549 -0.0141 0.0789 0.1033 526 PHE B CE2 9468 C CZ . PHE B 461 ? 1.3328 1.5912 0.6437 -0.0181 0.0795 0.1062 526 PHE B CZ 9469 N N . SER B 462 ? 1.3946 1.6055 0.6447 -0.0164 0.1334 0.0391 527 SER B N 9470 C CA . SER B 462 ? 1.4392 1.6516 0.7276 0.0117 0.1408 0.0301 527 SER B CA 9471 C C . SER B 462 ? 1.4227 1.6915 0.7549 0.0232 0.1473 0.0378 527 SER B C 9472 O O . SER B 462 ? 1.4131 1.7216 0.7416 0.0116 0.1614 0.0365 527 SER B O 9473 C CB . SER B 462 ? 1.4927 1.6894 0.7689 0.0228 0.1604 -0.0034 527 SER B CB 9474 O OG . SER B 462 ? 1.5444 1.7228 0.8604 0.0525 0.1618 -0.0159 527 SER B OG 9475 N N . HIS B 463 ? 1.4318 1.7046 0.8074 0.0451 0.1363 0.0468 528 HIS B N 9476 C CA . HIS B 463 ? 1.4095 1.7416 0.8349 0.0562 0.1379 0.0538 528 HIS B CA 9477 C C . HIS B 463 ? 1.4409 1.7946 0.9151 0.0886 0.1534 0.0333 528 HIS B C 9478 O O . HIS B 463 ? 1.4821 1.7962 0.9546 0.1067 0.1595 0.0134 528 HIS B O 9479 C CB . HIS B 463 ? 1.3897 1.7291 0.8324 0.0556 0.1092 0.0817 528 HIS B CB 9480 C CG . HIS B 463 ? 1.4403 1.7376 0.8945 0.0763 0.0896 0.0936 528 HIS B CG 9481 N ND1 . HIS B 463 ? 1.4752 1.7863 0.9837 0.1091 0.0832 0.0948 528 HIS B ND1 9482 C CD2 . HIS B 463 ? 1.4728 1.7160 0.8947 0.0676 0.0732 0.1091 528 HIS B CD2 9483 C CE1 . HIS B 463 ? 1.5160 1.7756 1.0228 0.1208 0.0619 0.1128 528 HIS B CE1 9484 N NE2 . HIS B 463 ? 1.5086 1.7271 0.9616 0.0936 0.0566 0.1229 528 HIS B NE2 9485 N N . GLY B 464 ? 1.4252 1.8441 0.9480 0.0956 0.1595 0.0353 529 GLY B N 9486 C CA . GLY B 464 ? 1.4485 1.9040 1.0340 0.1296 0.1719 0.0164 529 GLY B CA 9487 C C . GLY B 464 ? 1.4617 1.9169 1.1003 0.1585 0.1427 0.0332 529 GLY B C 9488 O O . GLY B 464 ? 1.4768 1.8764 1.0952 0.1606 0.1160 0.0535 529 GLY B O 9489 N N . LYS B 465 ? 1.4601 1.9803 1.1680 0.1803 0.1471 0.0264 530 LYS B N 9490 C CA . LYS B 465 ? 1.4757 2.0055 1.2397 0.2103 0.1157 0.0444 530 LYS B CA 9491 C C . LYS B 465 ? 1.4297 2.0243 1.2138 0.1911 0.0991 0.0662 530 LYS B C 9492 O O . LYS B 465 ? 1.3906 2.0359 1.1756 0.1658 0.1202 0.0576 530 LYS B O 9493 C CB . LYS B 465 ? 1.5131 2.0754 1.3548 0.2550 0.1278 0.0173 530 LYS B CB 9494 C CG . LYS B 465 ? 1.5771 2.0721 1.4183 0.2845 0.1368 -0.0090 530 LYS B CG 9495 C CD . LYS B 465 ? 1.6108 2.1557 1.5437 0.3316 0.1493 -0.0403 530 LYS B CD 9496 C CE . LYS B 465 ? 1.6536 2.1874 1.5835 0.3457 0.1892 -0.0933 530 LYS B CE 9497 N NZ . LYS B 465 ? 1.7305 2.1923 1.6928 0.3887 0.1770 -0.1128 530 LYS B NZ 9498 N N . PRO B 466 ? 1.4379 2.0294 1.2354 0.2004 0.0600 0.0955 531 PRO B N 9499 C CA . PRO B 466 ? 1.4040 2.0607 1.2251 0.1854 0.0383 0.1124 531 PRO B CA 9500 C C . PRO B 466 ? 1.3841 2.1348 1.2826 0.1921 0.0535 0.0941 531 PRO B C 9501 O O . PRO B 466 ? 1.4062 2.1863 1.3712 0.2296 0.0558 0.0820 531 PRO B O 9502 C CB . PRO B 466 ? 1.4383 2.0757 1.2693 0.2082 -0.0053 0.1434 531 PRO B CB 9503 C CG . PRO B 466 ? 1.4748 2.0169 1.2550 0.2142 -0.0068 0.1521 531 PRO B CG 9504 C CD . PRO B 466 ? 1.4853 2.0069 1.2706 0.2229 0.0325 0.1158 531 PRO B CD 9505 N N . ARG B 467 ? 1.3461 2.1427 1.2403 0.1556 0.0630 0.0916 532 ARG B N 9506 C CA . ARG B 467 ? 1.3337 2.2230 1.2999 0.1506 0.0790 0.0769 532 ARG B CA 9507 C C . ARG B 467 ? 1.3316 2.2900 1.3600 0.1575 0.0427 0.0885 532 ARG B C 9508 O O . ARG B 467 ? 1.3306 2.2760 1.3286 0.1444 0.0081 0.1082 532 ARG B O 9509 C CB . ARG B 467 ? 1.3026 2.2036 1.2388 0.1045 0.1066 0.0708 532 ARG B CB 9510 C CG . ARG B 467 ? 1.3235 2.1780 1.2062 0.0965 0.1453 0.0576 532 ARG B CG 9511 C CD . ARG B 467 ? 1.2998 2.1577 1.1473 0.0504 0.1668 0.0605 532 ARG B CD 9512 N NE . ARG B 467 ? 1.2835 2.1129 1.0966 0.0224 0.1392 0.0775 532 ARG B NE 9513 C CZ . ARG B 467 ? 1.2752 2.0505 1.0239 -0.0038 0.1419 0.0841 532 ARG B CZ 9514 N NH1 . ARG B 467 ? 1.2779 2.0188 0.9812 -0.0089 0.1689 0.0793 532 ARG B NH1 9515 N NH2 . ARG B 467 ? 1.2524 2.0120 0.9835 -0.0242 0.1161 0.0934 532 ARG B NH2 9516 N N . HIS B 468 ? 1.3402 2.3792 1.4571 0.1778 0.0508 0.0740 533 HIS B N 9517 C CA . HIS B 468 ? 1.3337 2.4542 1.5205 0.1823 0.0172 0.0810 533 HIS B CA 9518 C C . HIS B 468 ? 1.2974 2.4621 1.4830 0.1315 0.0174 0.0794 533 HIS B C 9519 O O . HIS B 468 ? 1.2891 2.5158 1.5195 0.1260 -0.0142 0.0835 533 HIS B O 9520 C CB . HIS B 468 ? 1.3485 2.5528 1.6422 0.2187 0.0272 0.0622 533 HIS B CB 9521 C CG . HIS B 468 ? 1.3894 2.5562 1.6955 0.2633 0.0474 0.0475 533 HIS B CG 9522 N ND1 . HIS B 468 ? 1.4291 2.5478 1.7418 0.3084 0.0147 0.0618 533 HIS B ND1 9523 C CD2 . HIS B 468 ? 1.3947 2.5683 1.7118 0.2698 0.0965 0.0177 533 HIS B CD2 9524 C CE1 . HIS B 468 ? 1.4551 2.5464 1.7859 0.3415 0.0422 0.0379 533 HIS B CE1 9525 N NE2 . HIS B 468 ? 1.4349 2.5624 1.7664 0.3192 0.0927 0.0086 533 HIS B NE2 9526 N N . GLN B 469 ? 1.2846 2.4174 1.4230 0.0957 0.0519 0.0725 534 GLN B N 9527 C CA . GLN B 469 ? 1.2606 2.4071 1.3857 0.0457 0.0533 0.0726 534 GLN B CA 9528 C C . GLN B 469 ? 1.2590 2.3423 1.3101 0.0316 0.0208 0.0863 534 GLN B C 9529 O O . GLN B 469 ? 1.2600 2.2672 1.2371 0.0223 0.0325 0.0909 534 GLN B O 9530 C CB . GLN B 469 ? 1.2508 2.3788 1.3500 0.0165 0.1013 0.0656 534 GLN B CB 9531 N N . LYS B 470 ? 1.2626 2.3840 1.3344 0.0302 -0.0199 0.0908 535 LYS B N 9532 C CA . LYS B 470 ? 1.2594 2.3366 1.2638 0.0196 -0.0521 0.1011 535 LYS B CA 9533 C C . LYS B 470 ? 1.2385 2.3198 1.2290 -0.0259 -0.0548 0.0882 535 LYS B C 9534 O O . LYS B 470 ? 1.2307 2.3705 1.2815 -0.0480 -0.0512 0.0751 535 LYS B O 9535 C CB . LYS B 470 ? 1.2791 2.3978 1.3052 0.0444 -0.0980 0.1139 535 LYS B CB 9536 C CG . LYS B 470 ? 1.2993 2.3886 1.3239 0.0905 -0.1052 0.1329 535 LYS B CG 9537 C CD . LYS B 470 ? 1.3092 2.4407 1.3558 0.1132 -0.1540 0.1515 535 LYS B CD 9538 C CE . LYS B 470 ? 1.3360 2.4180 1.3720 0.1564 -0.1642 0.1758 535 LYS B CE 9539 N NZ . LYS B 470 ? 1.3763 2.4988 1.4291 0.1767 -0.2164 0.2009 535 LYS B NZ 9540 N N . ASP B 471 ? 1.2321 2.2529 1.1487 -0.0397 -0.0623 0.0904 536 ASP B N 9541 C CA . ASP B 471 ? 1.2190 2.2372 1.1225 -0.0780 -0.0695 0.0741 536 ASP B CA 9542 C C . ASP B 471 ? 1.2199 2.3126 1.1717 -0.0921 -0.1028 0.0597 536 ASP B C 9543 O O . ASP B 471 ? 1.2394 2.3771 1.2067 -0.0702 -0.1322 0.0678 536 ASP B O 9544 C CB . ASP B 471 ? 1.2227 2.1774 1.0440 -0.0818 -0.0778 0.0765 536 ASP B CB 9545 C CG . ASP B 471 ? 1.2264 2.1591 1.0340 -0.1167 -0.0742 0.0564 536 ASP B CG 9546 O OD1 . ASP B 471 ? 1.2312 2.2003 1.0525 -0.1342 -0.0995 0.0377 536 ASP B OD1 9547 O OD2 . ASP B 471 ? 1.2462 2.1264 1.0331 -0.1262 -0.0472 0.0578 536 ASP B OD2 9548 N N . ALA B 472 ? 1.2089 2.3134 1.1846 -0.1287 -0.1016 0.0387 537 ALA B N 9549 C CA . ALA B 472 ? 1.2194 2.3953 1.2421 -0.1454 -0.1348 0.0193 537 ALA B CA 9550 C C . ALA B 472 ? 1.2386 2.4101 1.2021 -0.1447 -0.1696 0.0111 537 ALA B C 9551 O O . ALA B 472 ? 1.2510 2.4845 1.2277 -0.1356 -0.2053 0.0099 537 ALA B O 9552 C CB . ALA B 472 ? 1.2187 2.4038 1.2901 -0.1874 -0.1240 -0.0026 537 ALA B CB 9553 N N . LYS B 473 ? 1.2401 2.3426 1.1377 -0.1541 -0.1586 0.0058 538 LYS B N 9554 C CA . LYS B 473 ? 1.2574 2.3541 1.0923 -0.1578 -0.1833 -0.0062 538 LYS B CA 9555 C C . LYS B 473 ? 1.2705 2.3538 1.0458 -0.1271 -0.1931 0.0247 538 LYS B C 9556 O O . LYS B 473 ? 1.2979 2.4132 1.0368 -0.1257 -0.2230 0.0241 538 LYS B O 9557 C CB . LYS B 473 ? 1.2531 2.2875 1.0515 -0.1795 -0.1668 -0.0279 538 LYS B CB 9558 C CG . LYS B 473 ? 1.2677 2.3057 1.0056 -0.1859 -0.1879 -0.0491 538 LYS B CG 9559 C CD . LYS B 473 ? 1.2716 2.3312 1.0350 -0.2162 -0.2026 -0.0965 538 LYS B CD 9560 C CE . LYS B 473 ? 1.3058 2.3905 1.0091 -0.2192 -0.2245 -0.1197 538 LYS B CE 9561 N NZ . LYS B 473 ? 1.2842 2.3309 0.9133 -0.2001 -0.2116 -0.0921 538 LYS B NZ 9562 N N . HIS B 474 ? 1.2557 2.2914 1.0197 -0.1048 -0.1684 0.0516 539 HIS B N 9563 C CA . HIS B 474 ? 1.2724 2.2779 0.9810 -0.0791 -0.1744 0.0820 539 HIS B CA 9564 C C . HIS B 474 ? 1.2738 2.2822 1.0181 -0.0445 -0.1710 0.1101 539 HIS B C 9565 O O . HIS B 474 ? 1.2656 2.2164 0.9919 -0.0301 -0.1455 0.1233 539 HIS B O 9566 C CB . HIS B 474 ? 1.2686 2.1982 0.9131 -0.0864 -0.1500 0.0822 539 HIS B CB 9567 C CG . HIS B 474 ? 1.2742 2.2036 0.8812 -0.1130 -0.1567 0.0543 539 HIS B CG 9568 N ND1 . HIS B 474 ? 1.2856 2.2577 0.8587 -0.1194 -0.1857 0.0482 539 HIS B ND1 9569 C CD2 . HIS B 474 ? 1.2599 2.1528 0.8589 -0.1329 -0.1382 0.0295 539 HIS B CD2 9570 C CE1 . HIS B 474 ? 1.2917 2.2568 0.8400 -0.1419 -0.1822 0.0153 539 HIS B CE1 9571 N NE2 . HIS B 474 ? 1.2646 2.1789 0.8310 -0.1488 -0.1547 0.0043 539 HIS B NE2 9572 N N . PRO B 475 ? 1.2898 2.3670 1.0869 -0.0294 -0.1987 0.1166 540 PRO B N 9573 C CA . PRO B 475 ? 1.3035 2.3893 1.1457 0.0081 -0.1985 0.1390 540 PRO B CA 9574 C C . PRO B 475 ? 1.3388 2.3635 1.1253 0.0341 -0.2039 0.1723 540 PRO B C 9575 O O . PRO B 475 ? 1.3538 2.3601 1.1704 0.0670 -0.1974 0.1883 540 PRO B O 9576 C CB . PRO B 475 ? 1.3208 2.4972 1.2186 0.0166 -0.2391 0.1403 540 PRO B CB 9577 C CG . PRO B 475 ? 1.3263 2.5261 1.1760 -0.0105 -0.2668 0.1296 540 PRO B CG 9578 C CD . PRO B 475 ? 1.3039 2.4586 1.1249 -0.0445 -0.2346 0.1011 540 PRO B CD 9579 N N . GLN B 476 ? 1.3574 2.3535 1.0668 0.0175 -0.2151 0.1799 541 GLN B N 9580 C CA . GLN B 476 ? 1.3905 2.3300 1.0381 0.0314 -0.2223 0.2138 541 GLN B CA 9581 C C . GLN B 476 ? 1.3747 2.2324 0.9927 0.0309 -0.1844 0.2123 541 GLN B C 9582 O O . GLN B 476 ? 1.4026 2.2056 0.9866 0.0458 -0.1853 0.2398 541 GLN B O 9583 C CB . GLN B 476 ? 1.4143 2.3693 0.9906 0.0079 -0.2458 0.2195 541 GLN B CB 9584 C CG . GLN B 476 ? 1.4555 2.4735 1.0386 0.0191 -0.2913 0.2414 541 GLN B CG 9585 C CD . GLN B 476 ? 1.4835 2.4996 1.1244 0.0608 -0.3050 0.2713 541 GLN B CD 9586 O OE1 . GLN B 476 ? 1.5229 2.4860 1.1368 0.0811 -0.3113 0.3092 541 GLN B OE1 9587 N NE2 . GLN B 476 ? 1.4591 2.5326 1.1855 0.0736 -0.3087 0.2527 541 GLN B NE2 9588 N N . MET B 477 ? 1.3328 2.1825 0.9647 0.0123 -0.1536 0.1817 542 MET B N 9589 C CA . MET B 477 ? 1.3265 2.1070 0.9222 0.0042 -0.1204 0.1753 542 MET B CA 9590 C C . MET B 477 ? 1.3163 2.0754 0.9542 0.0256 -0.0939 0.1724 542 MET B C 9591 O O . MET B 477 ? 1.2982 2.0984 0.9920 0.0249 -0.0819 0.1558 542 MET B O 9592 C CB . MET B 477 ? 1.2916 2.0746 0.8732 -0.0290 -0.1061 0.1461 542 MET B CB 9593 C CG . MET B 477 ? 1.2880 2.0052 0.8254 -0.0388 -0.0794 0.1415 542 MET B CG 9594 S SD . MET B 477 ? 1.2687 1.9857 0.8347 -0.0613 -0.0543 0.1131 542 MET B SD 9595 C CE . MET B 477 ? 1.2402 1.8809 0.7660 -0.0571 -0.0233 0.1181 542 MET B CE 9596 N N . ILE B 478 ? 1.3353 2.0326 0.9464 0.0423 -0.0835 0.1863 543 ILE B N 9597 C CA . ILE B 478 ? 1.3350 2.0140 0.9837 0.0667 -0.0605 0.1799 543 ILE B CA 9598 C C . ILE B 478 ? 1.3025 1.9670 0.9441 0.0475 -0.0240 0.1555 543 ILE B C 9599 O O . ILE B 478 ? 1.2996 1.9152 0.8878 0.0300 -0.0123 0.1528 543 ILE B O 9600 C CB . ILE B 478 ? 1.3783 1.9918 1.0042 0.0908 -0.0645 0.1998 543 ILE B CB 9601 C CG1 . ILE B 478 ? 1.4090 2.0400 1.0557 0.1152 -0.1023 0.2297 543 ILE B CG1 9602 C CG2 . ILE B 478 ? 1.3943 1.9834 1.0519 0.1130 -0.0352 0.1818 543 ILE B CG2 9603 C CD1 . ILE B 478 ? 1.4687 2.0288 1.1005 0.1386 -0.1103 0.2539 543 ILE B CD1 9604 N N . LYS B 479 ? 1.2837 1.9952 0.9802 0.0494 -0.0071 0.1399 544 LYS B N 9605 C CA . LYS B 479 ? 1.2658 1.9670 0.9547 0.0304 0.0274 0.1229 544 LYS B CA 9606 C C . LYS B 479 ? 1.2841 1.9561 0.9740 0.0524 0.0550 0.1146 544 LYS B C 9607 O O . LYS B 479 ? 1.3048 1.9984 1.0412 0.0832 0.0551 0.1119 544 LYS B O 9608 C CB . LYS B 479 ? 1.2438 2.0114 0.9856 0.0113 0.0354 0.1117 544 LYS B CB 9609 C CG . LYS B 479 ? 1.2241 2.0158 0.9647 -0.0196 0.0144 0.1091 544 LYS B CG 9610 C CD . LYS B 479 ? 1.2305 1.9685 0.9069 -0.0435 0.0117 0.1075 544 LYS B CD 9611 C CE . LYS B 479 ? 1.2593 1.9387 0.8920 -0.0505 0.0398 0.1064 544 LYS B CE 9612 N NZ . LYS B 479 ? 1.2668 1.9599 0.9232 -0.0667 0.0677 0.1015 544 LYS B NZ 9613 N N . VAL B 480 ? 1.2785 1.9030 0.9182 0.0377 0.0762 0.1080 545 VAL B N 9614 C CA . VAL B 480 ? 1.3003 1.8980 0.9315 0.0537 0.1030 0.0944 545 VAL B CA 9615 C C . VAL B 480 ? 1.2996 1.8909 0.8979 0.0276 0.1311 0.0850 545 VAL B C 9616 O O . VAL B 480 ? 1.2874 1.8628 0.8530 0.0004 0.1242 0.0927 545 VAL B O 9617 C CB . VAL B 480 ? 1.3209 1.8474 0.9109 0.0687 0.0932 0.0989 545 VAL B CB 9618 C CG1 . VAL B 480 ? 1.3431 1.8682 0.9660 0.0979 0.0667 0.1129 545 VAL B CG1 9619 C CG2 . VAL B 480 ? 1.3008 1.7850 0.8302 0.0421 0.0832 0.1085 545 VAL B CG2 9620 N N . ASP B 481 ? 1.3190 1.9254 0.9267 0.0366 0.1618 0.0683 546 ASP B N 9621 C CA . ASP B 481 ? 1.3275 1.9135 0.8857 0.0170 0.1869 0.0614 546 ASP B CA 9622 C C . ASP B 481 ? 1.3324 1.8450 0.8274 0.0141 0.1744 0.0631 546 ASP B C 9623 O O . ASP B 481 ? 1.3428 1.8195 0.8358 0.0332 0.1577 0.0634 546 ASP B O 9624 C CB . ASP B 481 ? 1.3663 1.9790 0.9382 0.0340 0.2209 0.0376 546 ASP B CB 9625 C CG . ASP B 481 ? 1.3690 2.0640 0.9941 0.0258 0.2452 0.0344 546 ASP B CG 9626 O OD1 . ASP B 481 ? 1.3605 2.1017 1.0471 0.0309 0.2324 0.0407 546 ASP B OD1 9627 O OD2 . ASP B 481 ? 1.3838 2.1026 0.9894 0.0130 0.2781 0.0253 546 ASP B OD2 9628 N N . PHE B 482 ? 1.3272 1.8177 0.7733 -0.0105 0.1812 0.0662 547 PHE B N 9629 C CA . PHE B 482 ? 1.3320 1.7615 0.7233 -0.0139 0.1713 0.0642 547 PHE B CA 9630 C C . PHE B 482 ? 1.3349 1.7497 0.6764 -0.0382 0.1799 0.0664 547 PHE B C 9631 O O . PHE B 482 ? 1.3267 1.7703 0.6719 -0.0567 0.1892 0.0768 547 PHE B O 9632 C CB . PHE B 482 ? 1.3017 1.7051 0.6902 -0.0162 0.1409 0.0783 547 PHE B CB 9633 C CG . PHE B 482 ? 1.2586 1.6704 0.6393 -0.0414 0.1289 0.0904 547 PHE B CG 9634 C CD1 . PHE B 482 ? 1.2420 1.6198 0.5811 -0.0570 0.1220 0.0917 547 PHE B CD1 9635 C CD2 . PHE B 482 ? 1.2398 1.6959 0.6610 -0.0491 0.1247 0.0970 547 PHE B CD2 9636 C CE1 . PHE B 482 ? 1.2331 1.6174 0.5728 -0.0765 0.1112 0.0986 547 PHE B CE1 9637 C CE2 . PHE B 482 ? 1.2068 1.6662 0.6267 -0.0716 0.1137 0.1029 547 PHE B CE2 9638 C CZ . PHE B 482 ? 1.2138 1.6358 0.5940 -0.0835 0.1070 0.1033 547 PHE B CZ 9639 N N . PHE B 483 ? 1.3467 1.7157 0.6440 -0.0389 0.1740 0.0589 548 PHE B N 9640 C CA . PHE B 483 ? 1.3456 1.6947 0.6010 -0.0606 0.1669 0.0667 548 PHE B CA 9641 C C . PHE B 483 ? 1.3363 1.6410 0.5674 -0.0623 0.1465 0.0645 548 PHE B C 9642 O O . PHE B 483 ? 1.3429 1.6213 0.5739 -0.0488 0.1435 0.0540 548 PHE B O 9643 C CB . PHE B 483 ? 1.3991 1.7530 0.6167 -0.0659 0.1869 0.0570 548 PHE B CB 9644 C CG . PHE B 483 ? 1.4553 1.7709 0.6342 -0.0605 0.1840 0.0375 548 PHE B CG 9645 C CD1 . PHE B 483 ? 1.4932 1.7921 0.6236 -0.0767 0.1768 0.0391 548 PHE B CD1 9646 C CD2 . PHE B 483 ? 1.4879 1.7812 0.6831 -0.0396 0.1842 0.0186 548 PHE B CD2 9647 C CE1 . PHE B 483 ? 1.5312 1.7982 0.6295 -0.0747 0.1717 0.0186 548 PHE B CE1 9648 C CE2 . PHE B 483 ? 1.5354 1.7886 0.7001 -0.0379 0.1798 -0.0009 548 PHE B CE2 9649 C CZ . PHE B 483 ? 1.5528 1.7953 0.6687 -0.0568 0.1740 -0.0027 548 PHE B CZ 9650 N N . ALA B 484 ? 1.3202 1.6166 0.5347 -0.0795 0.1327 0.0746 549 ALA B N 9651 C CA . ALA B 484 ? 1.3166 1.5816 0.5093 -0.0853 0.1161 0.0711 549 ALA B CA 9652 C C . ALA B 484 ? 1.3209 1.5803 0.4853 -0.1003 0.1092 0.0744 549 ALA B C 9653 O O . ALA B 484 ? 1.3130 1.5887 0.4815 -0.1088 0.1103 0.0871 549 ALA B O 9654 C CB . ALA B 484 ? 1.2858 1.5542 0.5023 -0.0867 0.0996 0.0793 549 ALA B CB 9655 N N . ILE B 485 ? 1.3327 1.5686 0.4714 -0.1043 0.1004 0.0644 550 ILE B N 9656 C CA . ILE B 485 ? 1.3392 1.5729 0.4616 -0.1161 0.0863 0.0685 550 ILE B CA 9657 C C . ILE B 485 ? 1.3177 1.5456 0.4549 -0.1203 0.0709 0.0649 550 ILE B C 9658 O O . ILE B 485 ? 1.3269 1.5406 0.4627 -0.1191 0.0718 0.0566 550 ILE B O 9659 C CB . ILE B 485 ? 1.3766 1.6002 0.4576 -0.1196 0.0877 0.0582 550 ILE B CB 9660 C CG1 . ILE B 485 ? 1.4172 1.6567 0.4790 -0.1176 0.1069 0.0615 550 ILE B CG1 9661 C CG2 . ILE B 485 ? 1.3867 1.6108 0.4577 -0.1293 0.0673 0.0647 550 ILE B CG2 9662 C CD1 . ILE B 485 ? 1.4635 1.7002 0.4745 -0.1202 0.1131 0.0448 550 ILE B CD1 9663 N N . GLU B 486 ? 1.2980 1.5374 0.4523 -0.1257 0.0576 0.0708 551 GLU B N 9664 C CA . GLU B 486 ? 1.2822 1.5281 0.4542 -0.1300 0.0467 0.0638 551 GLU B CA 9665 C C . GLU B 486 ? 1.2643 1.5188 0.4472 -0.1344 0.0300 0.0601 551 GLU B C 9666 O O . GLU B 486 ? 1.2595 1.5159 0.4543 -0.1328 0.0231 0.0684 551 GLU B O 9667 C CB . GLU B 486 ? 1.2601 1.5221 0.4581 -0.1272 0.0493 0.0671 551 GLU B CB 9668 C CG . GLU B 486 ? 1.2614 1.5403 0.4869 -0.1256 0.0479 0.0738 551 GLU B CG 9669 C CD . GLU B 486 ? 1.2541 1.5579 0.5062 -0.1265 0.0425 0.0688 551 GLU B CD 9670 O OE1 . GLU B 486 ? 1.3057 1.6154 0.5495 -0.1278 0.0421 0.0661 551 GLU B OE1 9671 O OE2 . GLU B 486 ? 1.2189 1.5373 0.4987 -0.1281 0.0382 0.0680 551 GLU B OE2 9672 N N . MET B 487 ? 1.2564 1.5161 0.4402 -0.1402 0.0228 0.0480 552 MET B N 9673 C CA . MET B 487 ? 1.2456 1.5247 0.4570 -0.1407 0.0082 0.0394 552 MET B CA 9674 C C . MET B 487 ? 1.2190 1.5240 0.4616 -0.1414 0.0097 0.0292 552 MET B C 9675 O O . MET B 487 ? 1.1882 1.5013 0.4245 -0.1468 0.0190 0.0282 552 MET B O 9676 C CB . MET B 487 ? 1.2592 1.5443 0.4648 -0.1472 -0.0008 0.0278 552 MET B CB 9677 C CG . MET B 487 ? 1.2938 1.5653 0.4752 -0.1457 -0.0106 0.0336 552 MET B CG 9678 S SD . MET B 487 ? 1.2921 1.5746 0.4670 -0.1563 -0.0223 0.0166 552 MET B SD 9679 C CE . MET B 487 ? 1.2790 1.6013 0.5077 -0.1558 -0.0314 0.0017 552 MET B CE 9680 N N . LEU B 488 ? 1.2074 1.5230 0.4815 -0.1356 -0.0015 0.0223 553 LEU B N 9681 C CA . LEU B 488 ? 1.1952 1.5369 0.5017 -0.1343 -0.0037 0.0048 553 LEU B CA 9682 C C . LEU B 488 ? 1.2025 1.5538 0.5456 -0.1264 -0.0204 -0.0111 553 LEU B C 9683 O O . LEU B 488 ? 1.2103 1.5396 0.5698 -0.1183 -0.0334 -0.0021 553 LEU B O 9684 C CB . LEU B 488 ? 1.1975 1.5307 0.5159 -0.1313 -0.0025 0.0122 553 LEU B CB 9685 C CG . LEU B 488 ? 1.2247 1.5653 0.5310 -0.1349 0.0092 0.0192 553 LEU B CG 9686 C CD1 . LEU B 488 ? 1.2385 1.5723 0.5691 -0.1331 0.0061 0.0249 553 LEU B CD1 9687 C CD2 . LEU B 488 ? 1.1430 1.5189 0.4472 -0.1411 0.0136 0.0040 553 LEU B CD2 9688 N N . ASP B 489 ? 1.2044 1.5906 0.5641 -0.1289 -0.0199 -0.0341 554 ASP B N 9689 C CA . ASP B 489 ? 1.2159 1.6227 0.6203 -0.1184 -0.0352 -0.0563 554 ASP B CA 9690 C C . ASP B 489 ? 1.2318 1.6142 0.6378 -0.1100 -0.0540 -0.0410 554 ASP B C 9691 O O . ASP B 489 ? 1.2480 1.6185 0.6895 -0.0957 -0.0724 -0.0425 554 ASP B O 9692 C CB . ASP B 489 ? 1.2158 1.6304 0.6652 -0.1073 -0.0420 -0.0779 554 ASP B CB 9693 C CG . ASP B 489 ? 1.2203 1.6588 0.6615 -0.1160 -0.0264 -0.0911 554 ASP B CG 9694 O OD1 . ASP B 489 ? 1.2655 1.6794 0.6969 -0.1174 -0.0254 -0.0767 554 ASP B OD1 9695 O OD2 . ASP B 489 ? 1.2337 1.7183 0.6746 -0.1238 -0.0148 -0.1127 554 ASP B OD2 9696 N N . GLY B 490 ? 1.2382 1.6123 0.6056 -0.1194 -0.0508 -0.0267 555 GLY B N 9697 C CA . GLY B 490 ? 1.2606 1.6176 0.6161 -0.1149 -0.0688 -0.0118 555 GLY B CA 9698 C C . GLY B 490 ? 1.2816 1.5977 0.6126 -0.1110 -0.0733 0.0179 555 GLY B C 9699 O O . GLY B 490 ? 1.3216 1.6238 0.6378 -0.1074 -0.0903 0.0349 555 GLY B O 9700 N N . HIS B 491 ? 1.2622 1.5635 0.5879 -0.1135 -0.0589 0.0256 556 HIS B N 9701 C CA . HIS B 491 ? 1.2746 1.5440 0.5794 -0.1139 -0.0599 0.0547 556 HIS B CA 9702 C C . HIS B 491 ? 1.2685 1.5293 0.5270 -0.1232 -0.0384 0.0666 556 HIS B C 9703 O O . HIS B 491 ? 1.2180 1.4895 0.4720 -0.1274 -0.0213 0.0551 556 HIS B O 9704 C CB . HIS B 491 ? 1.2836 1.5390 0.6273 -0.1091 -0.0662 0.0589 556 HIS B CB 9705 C CG . HIS B 491 ? 1.3123 1.5607 0.6992 -0.0962 -0.0929 0.0559 556 HIS B CG 9706 N ND1 . HIS B 491 ? 1.3338 1.5854 0.7773 -0.0872 -0.1009 0.0333 556 HIS B ND1 9707 C CD2 . HIS B 491 ? 1.3496 1.5896 0.7346 -0.0886 -0.1157 0.0703 556 HIS B CD2 9708 C CE1 . HIS B 491 ? 1.3466 1.5879 0.8264 -0.0726 -0.1271 0.0340 556 HIS B CE1 9709 N NE2 . HIS B 491 ? 1.3726 1.6077 0.8173 -0.0731 -0.1379 0.0589 556 HIS B NE2 9710 N N . LEU B 492 ? 1.2804 1.5242 0.5037 -0.1256 -0.0405 0.0893 557 LEU B N 9711 C CA . LEU B 492 ? 1.2757 1.5152 0.4583 -0.1317 -0.0197 0.0951 557 LEU B CA 9712 C C . LEU B 492 ? 1.2755 1.5087 0.4630 -0.1343 -0.0061 0.1120 557 LEU B C 9713 O O . LEU B 492 ? 1.2816 1.5051 0.4901 -0.1352 -0.0162 0.1285 557 LEU B O 9714 C CB . LEU B 492 ? 1.3228 1.5589 0.4598 -0.1349 -0.0241 0.1000 557 LEU B CB 9715 C CG . LEU B 492 ? 1.3634 1.5966 0.4622 -0.1388 0.0006 0.0970 557 LEU B CG 9716 C CD1 . LEU B 492 ? 1.3099 1.5442 0.4182 -0.1383 0.0121 0.0743 557 LEU B CD1 9717 C CD2 . LEU B 492 ? 1.3637 1.5964 0.4063 -0.1436 0.0000 0.1025 557 LEU B CD2 9718 N N . TYR B 493 ? 1.2731 1.5122 0.4481 -0.1355 0.0158 0.1070 558 TYR B N 9719 C CA . TYR B 493 ? 1.2757 1.5207 0.4688 -0.1375 0.0304 0.1162 558 TYR B CA 9720 C C . TYR B 493 ? 1.2855 1.5376 0.4548 -0.1362 0.0533 0.1153 558 TYR B C 9721 O O . TYR B 493 ? 1.2720 1.5215 0.4222 -0.1313 0.0598 0.1003 558 TYR B O 9722 C CB . TYR B 493 ? 1.2508 1.5078 0.4843 -0.1350 0.0287 0.1021 558 TYR B CB 9723 C CG . TYR B 493 ? 1.2437 1.4979 0.5138 -0.1353 0.0103 0.0982 558 TYR B CG 9724 C CD1 . TYR B 493 ? 1.2639 1.5076 0.5585 -0.1408 0.0052 0.1137 558 TYR B CD1 9725 C CD2 . TYR B 493 ? 1.2189 1.4809 0.5027 -0.1307 -0.0016 0.0776 558 TYR B CD2 9726 C CE1 . TYR B 493 ? 1.2771 1.5112 0.6118 -0.1389 -0.0139 0.1063 558 TYR B CE1 9727 C CE2 . TYR B 493 ? 1.2385 1.5001 0.5617 -0.1274 -0.0182 0.0673 558 TYR B CE2 9728 C CZ . TYR B 493 ? 1.2697 1.5137 0.6191 -0.1299 -0.0255 0.0805 558 TYR B CZ 9729 O OH . TYR B 493 ? 1.2843 1.5217 0.6789 -0.1242 -0.0437 0.0663 558 TYR B OH 9730 N N . LEU B 494 ? 1.3050 1.5669 0.4837 -0.1410 0.0655 0.1303 559 LEU B N 9731 C CA . LEU B 494 ? 1.3332 1.6100 0.4969 -0.1388 0.0895 0.1294 559 LEU B CA 9732 C C . LEU B 494 ? 1.3139 1.6109 0.5215 -0.1382 0.0974 0.1306 559 LEU B C 9733 O O . LEU B 494 ? 1.3071 1.6060 0.5466 -0.1469 0.0881 0.1407 559 LEU B O 9734 C CB . LEU B 494 ? 1.3721 1.6549 0.5020 -0.1492 0.1002 0.1484 559 LEU B CB 9735 C CG . LEU B 494 ? 1.3726 1.6816 0.5003 -0.1446 0.1291 0.1398 559 LEU B CG 9736 C CD1 . LEU B 494 ? 1.3780 1.6794 0.4764 -0.1320 0.1352 0.1140 559 LEU B CD1 9737 C CD2 . LEU B 494 ? 1.4304 1.7609 0.5398 -0.1582 0.1468 0.1596 559 LEU B CD2 9738 N N . LEU B 495 ? 1.3148 1.6263 0.5278 -0.1273 0.1124 0.1188 560 LEU B N 9739 C CA . LEU B 495 ? 1.3000 1.6375 0.5573 -0.1243 0.1171 0.1188 560 LEU B CA 9740 C C . LEU B 495 ? 1.3191 1.6830 0.5824 -0.1150 0.1414 0.1141 560 LEU B C 9741 O O . LEU B 495 ? 1.3300 1.6858 0.5727 -0.1013 0.1506 0.1000 560 LEU B O 9742 C CB . LEU B 495 ? 1.2642 1.5979 0.5404 -0.1172 0.1002 0.1085 560 LEU B CB 9743 C CG . LEU B 495 ? 1.2428 1.5666 0.5295 -0.1264 0.0792 0.1072 560 LEU B CG 9744 C CD1 . LEU B 495 ? 1.2072 1.5060 0.4641 -0.1260 0.0687 0.1004 560 LEU B CD1 9745 C CD2 . LEU B 495 ? 1.2424 1.5863 0.5602 -0.1245 0.0684 0.0987 560 LEU B CD2 9746 N N . LEU B 496 ? 1.3215 1.7184 0.6181 -0.1235 0.1519 0.1240 561 LEU B N 9747 C CA . LEU B 496 ? 1.3399 1.7733 0.6499 -0.1170 0.1776 0.1193 561 LEU B CA 9748 C C . LEU B 496 ? 1.3239 1.7976 0.6944 -0.1194 0.1778 0.1227 561 LEU B C 9749 O O . LEU B 496 ? 1.3126 1.7899 0.7071 -0.1380 0.1668 0.1352 561 LEU B O 9750 C CB . LEU B 496 ? 1.3789 1.8226 0.6588 -0.1346 0.1964 0.1329 561 LEU B CB 9751 C CG . LEU B 496 ? 1.4308 1.9062 0.6925 -0.1279 0.2281 0.1209 561 LEU B CG 9752 C CD1 . LEU B 496 ? 1.4709 1.9162 0.6691 -0.1217 0.2288 0.1076 561 LEU B CD1 9753 C CD2 . LEU B 496 ? 1.4454 1.9566 0.7094 -0.1529 0.2480 0.1433 561 LEU B CD2 9754 N N . ASP B 497 ? 1.3264 1.8305 0.7264 -0.0997 0.1885 0.1096 562 ASP B N 9755 C CA . ASP B 497 ? 1.3143 1.8694 0.7765 -0.1005 0.1906 0.1108 562 ASP B CA 9756 C C . ASP B 497 ? 1.3329 1.9302 0.8195 -0.0806 0.2162 0.0964 562 ASP B C 9757 O O . ASP B 497 ? 1.3391 1.9230 0.8242 -0.0525 0.2140 0.0809 562 ASP B O 9758 C CB . ASP B 497 ? 1.2842 1.8357 0.7728 -0.0913 0.1614 0.1082 562 ASP B CB 9759 C CG . ASP B 497 ? 1.2836 1.8864 0.8339 -0.1014 0.1555 0.1110 562 ASP B CG 9760 O OD1 . ASP B 497 ? 1.2630 1.8582 0.8222 -0.1108 0.1307 0.1119 562 ASP B OD1 9761 O OD2 . ASP B 497 ? 1.2934 1.9481 0.8848 -0.1011 0.1758 0.1093 562 ASP B OD2 9762 N N . MET B 498 ? 1.3445 1.9925 0.8566 -0.0958 0.2412 0.1010 563 MET B N 9763 C CA . MET B 498 ? 1.3666 2.0618 0.8978 -0.0794 0.2726 0.0832 563 MET B CA 9764 C C . MET B 498 ? 1.3542 2.1179 0.9668 -0.0707 0.2767 0.0773 563 MET B C 9765 O O . MET B 498 ? 1.3732 2.1926 1.0177 -0.0584 0.3058 0.0609 563 MET B O 9766 C CB . MET B 498 ? 1.3998 2.1121 0.8929 -0.1033 0.3035 0.0910 563 MET B CB 9767 C CG . MET B 498 ? 1.4230 2.0767 0.8369 -0.1042 0.2995 0.0904 563 MET B CG 9768 S SD . MET B 498 ? 1.4863 2.1648 0.8457 -0.1345 0.3324 0.1052 563 MET B SD 9769 C CE . MET B 498 ? 1.4660 2.1472 0.8535 -0.1745 0.3196 0.1474 563 MET B CE 9770 N N . GLY B 499 ? 1.3218 2.0859 0.9692 -0.0763 0.2468 0.0874 564 GLY B N 9771 C CA . GLY B 499 ? 1.3045 2.1340 1.0314 -0.0685 0.2414 0.0824 564 GLY B CA 9772 C C . GLY B 499 ? 1.2895 2.1456 1.0529 -0.1029 0.2296 0.0969 564 GLY B C 9773 O O . GLY B 499 ? 1.2822 2.1983 1.1149 -0.1003 0.2222 0.0918 564 GLY B O 9774 N N . SER B 500 ? 1.2906 2.1036 1.0137 -0.1345 0.2260 0.1134 565 SER B N 9775 C CA . SER B 500 ? 1.2830 2.1063 1.0420 -0.1676 0.2100 0.1242 565 SER B CA 9776 C C . SER B 500 ? 1.2876 2.0408 0.9974 -0.1897 0.1950 0.1380 565 SER B C 9777 O O . SER B 500 ? 1.3152 2.0518 1.0022 -0.2149 0.2117 0.1564 565 SER B O 9778 C CB . SER B 500 ? 1.2948 2.1856 1.1098 -0.1956 0.2366 0.1316 565 SER B CB 9779 O OG . SER B 500 ? 1.3447 2.2353 1.1214 -0.2085 0.2724 0.1439 565 SER B OG 9780 N N . GLY B 501 ? 1.2649 1.9807 0.9605 -0.1804 0.1629 0.1300 566 GLY B N 9781 C CA . GLY B 501 ? 1.2682 1.9217 0.9253 -0.1960 0.1476 0.1375 566 GLY B CA 9782 C C . GLY B 501 ? 1.2752 1.8766 0.8619 -0.1815 0.1529 0.1413 566 GLY B C 9783 O O . GLY B 501 ? 1.2895 1.8972 0.8496 -0.1735 0.1775 0.1450 566 GLY B O 9784 N N . THR B 502 ? 1.2646 1.8192 0.8236 -0.1791 0.1294 0.1367 567 THR B N 9785 C CA . THR B 502 ? 1.2674 1.7739 0.7661 -0.1675 0.1279 0.1376 567 THR B CA 9786 C C . THR B 502 ? 1.2900 1.7598 0.7641 -0.1880 0.1293 0.1560 567 THR B C 9787 O O . THR B 502 ? 1.3028 1.7753 0.8083 -0.2120 0.1281 0.1691 567 THR B O 9788 C CB . THR B 502 ? 1.2415 1.7276 0.7296 -0.1545 0.1025 0.1223 567 THR B CB 9789 O OG1 . THR B 502 ? 1.2369 1.7608 0.7536 -0.1403 0.0969 0.1127 567 THR B OG1 9790 C CG2 . THR B 502 ? 1.2445 1.6934 0.6792 -0.1398 0.1023 0.1197 567 THR B CG2 9791 N N . ILE B 503 ? 1.2941 1.7294 0.7145 -0.1793 0.1301 0.1587 568 ILE B N 9792 C CA . ILE B 503 ? 1.3159 1.7130 0.7107 -0.1935 0.1226 0.1766 568 ILE B CA 9793 C C . ILE B 503 ? 1.3043 1.6658 0.6631 -0.1784 0.1053 0.1650 568 ILE B C 9794 O O . ILE B 503 ? 1.2890 1.6517 0.6188 -0.1618 0.1114 0.1524 568 ILE B O 9795 C CB . ILE B 503 ? 1.3634 1.7710 0.7294 -0.2075 0.1470 0.2010 568 ILE B CB 9796 C CG1 . ILE B 503 ? 1.4033 1.7752 0.7588 -0.2289 0.1352 0.2305 568 ILE B CG1 9797 C CG2 . ILE B 503 ? 1.3653 1.7766 0.6784 -0.1908 0.1626 0.1913 568 ILE B CG2 9798 C CD1 . ILE B 503 ? 1.4033 1.7679 0.8182 -0.2493 0.1222 0.2396 568 ILE B CD1 9799 N N . LYS B 504 ? 1.3101 1.6412 0.6788 -0.1845 0.0832 0.1668 569 LYS B N 9800 C CA . LYS B 504 ? 1.3067 1.6093 0.6522 -0.1731 0.0651 0.1556 569 LYS B CA 9801 C C . LYS B 504 ? 1.3407 1.6124 0.6653 -0.1817 0.0567 0.1793 569 LYS B C 9802 O O . LYS B 504 ? 1.3660 1.6265 0.7141 -0.1976 0.0531 0.1999 569 LYS B O 9803 C CB . LYS B 504 ? 1.2788 1.5806 0.6619 -0.1702 0.0455 0.1330 569 LYS B CB 9804 C CG . LYS B 504 ? 1.2569 1.5552 0.6222 -0.1558 0.0348 0.1105 569 LYS B CG 9805 C CD . LYS B 504 ? 1.2503 1.5729 0.6454 -0.1536 0.0263 0.0855 569 LYS B CD 9806 C CE . LYS B 504 ? 1.2430 1.5632 0.6414 -0.1480 0.0111 0.0613 569 LYS B CE 9807 N NZ . LYS B 504 ? 1.2060 1.5388 0.5727 -0.1402 0.0152 0.0525 569 LYS B NZ 9808 N N . ILE B 505 ? 1.3515 1.6094 0.6332 -0.1729 0.0519 0.1791 570 ILE B N 9809 C CA . ILE B 505 ? 1.3955 1.6285 0.6507 -0.1797 0.0406 0.2056 570 ILE B CA 9810 C C . ILE B 505 ? 1.3892 1.6043 0.6283 -0.1674 0.0184 0.1956 570 ILE B C 9811 O O . ILE B 505 ? 1.3771 1.6012 0.5825 -0.1588 0.0229 0.1800 570 ILE B O 9812 C CB . ILE B 505 ? 1.4337 1.6811 0.6410 -0.1892 0.0621 0.2271 570 ILE B CB 9813 C CG1 . ILE B 505 ? 1.4631 1.7290 0.6969 -0.2068 0.0809 0.2449 570 ILE B CG1 9814 C CG2 . ILE B 505 ? 1.4981 1.7231 0.6680 -0.1961 0.0464 0.2571 570 ILE B CG2 9815 C CD1 . ILE B 505 ? 1.4939 1.7952 0.6946 -0.2128 0.1127 0.2505 570 ILE B CD1 9816 N N . LYS B 506 ? 1.3942 1.5845 0.6635 -0.1664 -0.0065 0.2028 571 LYS B N 9817 C CA . LYS B 506 ? 1.3991 1.5793 0.6594 -0.1542 -0.0284 0.1954 571 LYS B CA 9818 C C . LYS B 506 ? 1.4560 1.6349 0.6563 -0.1587 -0.0284 0.2204 571 LYS B C 9819 O O . LYS B 506 ? 1.5089 1.6717 0.6907 -0.1694 -0.0357 0.2588 571 LYS B O 9820 C CB . LYS B 506 ? 1.4033 1.5594 0.7153 -0.1474 -0.0560 0.1935 571 LYS B CB 9821 C CG . LYS B 506 ? 1.3902 1.5571 0.7134 -0.1306 -0.0717 0.1638 571 LYS B CG 9822 C CD . LYS B 506 ? 1.4268 1.5714 0.7935 -0.1180 -0.1041 0.1656 571 LYS B CD 9823 C CE . LYS B 506 ? 1.4378 1.5701 0.8709 -0.1143 -0.1110 0.1451 571 LYS B CE 9824 N NZ . LYS B 506 ? 1.3730 1.5407 0.8280 -0.1091 -0.0984 0.0978 571 LYS B NZ 9825 N N . ALA B 507 ? 1.4407 1.6379 0.6070 -0.1530 -0.0191 0.1987 572 ALA B N 9826 C CA . ALA B 507 ? 1.4771 1.6818 0.5812 -0.1571 -0.0152 0.2088 572 ALA B CA 9827 C C . ALA B 507 ? 1.5203 1.7118 0.6070 -0.1563 -0.0455 0.2327 572 ALA B C 9828 O O . ALA B 507 ? 1.5627 1.7619 0.5945 -0.1626 -0.0456 0.2470 572 ALA B O 9829 C CB . ALA B 507 ? 1.4412 1.6605 0.5261 -0.1502 -0.0055 0.1739 572 ALA B CB 9830 N N . LEU B 508 ? 1.5195 1.6938 0.6553 -0.1471 -0.0722 0.2344 573 LEU B N 9831 C CA . LEU B 508 ? 1.5568 1.7218 0.6952 -0.1381 -0.1078 0.2469 573 LEU B CA 9832 C C . LEU B 508 ? 1.5400 1.6911 0.7544 -0.1236 -0.1279 0.2318 573 LEU B C 9833 O O . LEU B 508 ? 1.4906 1.6551 0.7407 -0.1185 -0.1152 0.1955 573 LEU B O 9834 C CB . LEU B 508 ? 1.5466 1.7361 0.6521 -0.1332 -0.1145 0.2234 573 LEU B CB 9835 C CG . LEU B 508 ? 1.5831 1.7740 0.6957 -0.1223 -0.1540 0.2320 573 LEU B CG 9836 C CD1 . LEU B 508 ? 1.6628 1.8303 0.7562 -0.1251 -0.1788 0.2846 573 LEU B CD1 9837 C CD2 . LEU B 508 ? 1.5781 1.7970 0.6469 -0.1252 -0.1551 0.2101 573 LEU B CD2 9838 N N . GLN B 509 ? 1.5875 1.7126 0.8264 -0.1165 -0.1597 0.2591 574 GLN B N 9839 C CA . GLN B 509 ? 1.5774 1.6834 0.8950 -0.1010 -0.1797 0.2445 574 GLN B CA 9840 C C . GLN B 509 ? 1.5336 1.6710 0.8895 -0.0827 -0.1880 0.1971 574 GLN B C 9841 O O . GLN B 509 ? 1.4868 1.6351 0.8898 -0.0771 -0.1775 0.1604 574 GLN B O 9842 C CB . GLN B 509 ? 1.6433 1.7062 0.9819 -0.0963 -0.2143 0.2888 574 GLN B CB 9843 C CG . GLN B 509 ? 1.6748 1.6980 1.0280 -0.1138 -0.2051 0.3206 574 GLN B CG 9844 C CD . GLN B 509 ? 1.6359 1.6728 1.0111 -0.1243 -0.1704 0.2869 574 GLN B CD 9845 O OE1 . GLN B 509 ? 1.6045 1.6539 1.0297 -0.1116 -0.1688 0.2407 574 GLN B OE1 9846 N NE2 . GLN B 509 ? 1.6273 1.6681 0.9645 -0.1478 -0.1432 0.3103 574 GLN B NE2 9847 N N . LYS B 510 ? 1.5471 1.7046 0.8775 -0.0768 -0.2052 0.1990 575 LYS B N 9848 C CA . LYS B 510 ? 1.5126 1.7083 0.8701 -0.0641 -0.2149 0.1612 575 LYS B CA 9849 C C . LYS B 510 ? 1.4517 1.6805 0.7958 -0.0743 -0.1818 0.1229 575 LYS B C 9850 O O . LYS B 510 ? 1.4385 1.6648 0.7307 -0.0902 -0.1557 0.1292 575 LYS B O 9851 C CB . LYS B 510 ? 1.5533 1.7614 0.8687 -0.0635 -0.2395 0.1816 575 LYS B CB 9852 C CG . LYS B 510 ? 1.5619 1.7941 0.9280 -0.0428 -0.2748 0.1669 575 LYS B CG 9853 C CD . LYS B 510 ? 1.6096 1.8576 0.9248 -0.0459 -0.2997 0.1885 575 LYS B CD 9854 C CE . LYS B 510 ? 1.5934 1.8657 0.8416 -0.0678 -0.2717 0.1711 575 LYS B CE 9855 N NZ . LYS B 510 ? 1.5291 1.8341 0.8079 -0.0714 -0.2491 0.1223 575 LYS B NZ 9856 N N . LYS B 511 ? 1.4165 1.6780 0.8091 -0.0649 -0.1833 0.0844 576 LYS B N 9857 C CA . LYS B 511 ? 1.3711 1.6661 0.7510 -0.0766 -0.1565 0.0531 576 LYS B CA 9858 C C . LYS B 511 ? 1.3793 1.6892 0.7103 -0.0875 -0.1578 0.0555 576 LYS B C 9859 O O . LYS B 511 ? 1.4120 1.7316 0.7452 -0.0808 -0.1853 0.0627 576 LYS B O 9860 C CB . LYS B 511 ? 1.3432 1.6773 0.7856 -0.0673 -0.1562 0.0127 576 LYS B CB 9861 C CG . LYS B 511 ? 1.3330 1.6598 0.8281 -0.0562 -0.1540 -0.0033 576 LYS B CG 9862 C CD . LYS B 511 ? 1.2968 1.6755 0.8359 -0.0535 -0.1423 -0.0490 576 LYS B CD 9863 C CE . LYS B 511 ? 1.3103 1.6870 0.9038 -0.0409 -0.1423 -0.0738 576 LYS B CE 9864 N NZ . LYS B 511 ? 1.2858 1.7003 0.8799 -0.0519 -0.1137 -0.1071 576 LYS B NZ 9865 N N . VAL B 512 ? 1.3574 1.6684 0.6473 -0.1037 -0.1308 0.0484 577 VAL B N 9866 C CA . VAL B 512 ? 1.3810 1.6947 0.6188 -0.1155 -0.1308 0.0505 577 VAL B CA 9867 C C . VAL B 512 ? 1.3565 1.6995 0.6040 -0.1266 -0.1232 0.0207 577 VAL B C 9868 O O . VAL B 512 ? 1.3700 1.7162 0.5832 -0.1380 -0.1252 0.0150 577 VAL B O 9869 C CB . VAL B 512 ? 1.3983 1.6842 0.5773 -0.1254 -0.1079 0.0668 577 VAL B CB 9870 C CG1 . VAL B 512 ? 1.4198 1.6852 0.5703 -0.1219 -0.1198 0.1016 577 VAL B CG1 9871 C CG2 . VAL B 512 ? 1.3689 1.6467 0.5616 -0.1277 -0.0796 0.0603 577 VAL B CG2 9872 N N . ASN B 513 ? 1.3264 1.6925 0.6202 -0.1255 -0.1140 0.0005 578 ASN B N 9873 C CA . ASN B 513 ? 1.3177 1.7160 0.6247 -0.1403 -0.1055 -0.0242 578 ASN B CA 9874 C C . ASN B 513 ? 1.3282 1.7680 0.6746 -0.1364 -0.1312 -0.0395 578 ASN B C 9875 O O . ASN B 513 ? 1.3026 1.7863 0.6963 -0.1397 -0.1277 -0.0632 578 ASN B O 9876 C CB . ASN B 513 ? 1.2845 1.6970 0.6124 -0.1466 -0.0808 -0.0373 578 ASN B CB 9877 C CG . ASN B 513 ? 1.2687 1.7079 0.6519 -0.1311 -0.0865 -0.0509 578 ASN B CG 9878 O OD1 . ASN B 513 ? 1.2714 1.6986 0.6759 -0.1123 -0.1059 -0.0433 578 ASN B OD1 9879 N ND2 . ASN B 513 ? 1.2623 1.7376 0.6691 -0.1399 -0.0689 -0.0718 578 ASN B ND2 9880 N N . ASP B 514 ? 1.3690 1.7983 0.6916 -0.1308 -0.1564 -0.0247 579 ASP B N 9881 C CA . ASP B 514 ? 1.3894 1.8538 0.7408 -0.1240 -0.1893 -0.0317 579 ASP B CA 9882 C C . ASP B 514 ? 1.3907 1.8869 0.7403 -0.1461 -0.1877 -0.0549 579 ASP B C 9883 O O . ASP B 514 ? 1.4008 1.9426 0.7906 -0.1439 -0.2121 -0.0694 579 ASP B O 9884 C CB . ASP B 514 ? 1.4409 1.8788 0.7476 -0.1155 -0.2150 -0.0019 579 ASP B CB 9885 C CG . ASP B 514 ? 1.4601 1.8804 0.7958 -0.0910 -0.2346 0.0219 579 ASP B CG 9886 O OD1 . ASP B 514 ? 1.4729 1.9097 0.8740 -0.0774 -0.2342 0.0060 579 ASP B OD1 9887 O OD2 . ASP B 514 ? 1.5093 1.9000 0.8052 -0.0859 -0.2505 0.0555 579 ASP B OD2 9888 N N . GLY B 515 ? 1.3847 1.8557 0.6916 -0.1672 -0.1609 -0.0581 580 GLY B N 9889 C CA . GLY B 515 ? 1.3985 1.8816 0.6919 -0.1922 -0.1596 -0.0768 580 GLY B CA 9890 C C . GLY B 515 ? 1.4379 1.9192 0.6940 -0.1912 -0.1886 -0.0729 580 GLY B C 9891 O O . GLY B 515 ? 1.4490 1.9703 0.7272 -0.1985 -0.2128 -0.0889 580 GLY B O 9892 N N . GLU B 516 ? 1.4584 1.8983 0.6577 -0.1830 -0.1855 -0.0514 581 GLU B N 9893 C CA . GLU B 516 ? 1.5073 1.9434 0.6564 -0.1805 -0.2095 -0.0410 581 GLU B CA 9894 C C . GLU B 516 ? 1.5242 1.9150 0.6068 -0.1854 -0.1836 -0.0328 581 GLU B C 9895 O O . GLU B 516 ? 1.4999 1.8637 0.5843 -0.1790 -0.1582 -0.0204 581 GLU B O 9896 C CB . GLU B 516 ? 1.5184 1.9634 0.6840 -0.1563 -0.2385 -0.0124 581 GLU B CB 9897 C CG . GLU B 516 ? 1.5289 2.0254 0.7541 -0.1471 -0.2758 -0.0218 581 GLU B CG 9898 C CD . GLU B 516 ? 1.5810 2.1074 0.7768 -0.1581 -0.3076 -0.0317 581 GLU B CD 9899 O OE1 . GLU B 516 ? 1.6413 2.1473 0.7685 -0.1745 -0.2980 -0.0363 581 GLU B OE1 9900 O OE2 . GLU B 516 ? 1.5815 2.1551 0.8247 -0.1497 -0.3431 -0.0379 581 GLU B OE2 9901 N N . TRP B 517 ? 1.5696 1.9568 0.5966 -0.1966 -0.1898 -0.0437 582 TRP B N 9902 C CA . TRP B 517 ? 1.5917 1.9439 0.5575 -0.1995 -0.1645 -0.0423 582 TRP B CA 9903 C C . TRP B 517 ? 1.6079 1.9470 0.5404 -0.1848 -0.1604 -0.0056 582 TRP B C 9904 O O . TRP B 517 ? 1.6377 1.9931 0.5586 -0.1770 -0.1883 0.0195 582 TRP B O 9905 C CB . TRP B 517 ? 1.6467 2.0058 0.5612 -0.2146 -0.1744 -0.0690 582 TRP B CB 9906 C CG . TRP B 517 ? 1.6356 1.9898 0.5722 -0.2338 -0.1678 -0.1065 582 TRP B CG 9907 C CD1 . TRP B 517 ? 1.6487 2.0348 0.6133 -0.2488 -0.1928 -0.1290 582 TRP B CD1 9908 C CD2 . TRP B 517 ? 1.6248 1.9386 0.5613 -0.2419 -0.1355 -0.1248 582 TRP B CD2 9909 N NE1 . TRP B 517 ? 1.6565 2.0218 0.6381 -0.2694 -0.1764 -0.1593 582 TRP B NE1 9910 C CE2 . TRP B 517 ? 1.6434 1.9606 0.6072 -0.2643 -0.1424 -0.1559 582 TRP B CE2 9911 C CE3 . TRP B 517 ? 1.6129 1.8888 0.5340 -0.2322 -0.1031 -0.1167 582 TRP B CE3 9912 C CZ2 . TRP B 517 ? 1.6503 1.9258 0.6239 -0.2775 -0.1189 -0.1758 582 TRP B CZ2 9913 C CZ3 . TRP B 517 ? 1.6241 1.8629 0.5565 -0.2413 -0.0813 -0.1380 582 TRP B CZ3 9914 C CH2 . TRP B 517 ? 1.6435 1.8782 0.6007 -0.2638 -0.0897 -0.1655 582 TRP B CH2 9915 N N . TYR B 518 ? 1.5952 1.9055 0.5147 -0.1824 -0.1268 -0.0005 583 TYR B N 9916 C CA . TYR B 518 ? 1.6119 1.9117 0.5023 -0.1739 -0.1171 0.0323 583 TYR B CA 9917 C C . TYR B 518 ? 1.6442 1.9317 0.4809 -0.1788 -0.0875 0.0217 583 TYR B C 9918 O O . TYR B 518 ? 1.6264 1.8974 0.4708 -0.1816 -0.0647 -0.0055 583 TYR B O 9919 C CB . TYR B 518 ? 1.5618 1.8481 0.5041 -0.1631 -0.1059 0.0520 583 TYR B CB 9920 C CG . TYR B 518 ? 1.5504 1.8508 0.5449 -0.1538 -0.1349 0.0636 583 TYR B CG 9921 C CD1 . TYR B 518 ? 1.5031 1.8127 0.5575 -0.1519 -0.1332 0.0445 583 TYR B CD1 9922 C CD2 . TYR B 518 ? 1.5879 1.8949 0.5733 -0.1465 -0.1647 0.0935 583 TYR B CD2 9923 C CE1 . TYR B 518 ? 1.4876 1.8167 0.5964 -0.1409 -0.1577 0.0478 583 TYR B CE1 9924 C CE2 . TYR B 518 ? 1.5808 1.8993 0.6242 -0.1333 -0.1936 0.1008 583 TYR B CE2 9925 C CZ . TYR B 518 ? 1.5296 1.8612 0.6366 -0.1297 -0.1883 0.0740 583 TYR B CZ 9926 O OH . TYR B 518 ? 1.5294 1.8785 0.6989 -0.1146 -0.2136 0.0738 583 TYR B OH 9927 N N . HIS B 519 ? 1.6980 1.9952 0.4811 -0.1799 -0.0882 0.0435 584 HIS B N 9928 C CA . HIS B 519 ? 1.7381 2.0327 0.4750 -0.1829 -0.0558 0.0324 584 HIS B CA 9929 C C . HIS B 519 ? 1.7108 1.9945 0.4695 -0.1762 -0.0304 0.0596 584 HIS B C 9930 O O . HIS B 519 ? 1.6992 1.9826 0.4737 -0.1740 -0.0420 0.0984 584 HIS B O 9931 C CB . HIS B 519 ? 1.8185 2.1391 0.4770 -0.1920 -0.0638 0.0347 584 HIS B CB 9932 C CG . HIS B 519 ? 1.8779 2.2040 0.4897 -0.1954 -0.0293 0.0046 584 HIS B CG 9933 N ND1 . HIS B 519 ? 1.8243 2.1285 0.4685 -0.1884 0.0017 -0.0251 584 HIS B ND1 9934 C CD2 . HIS B 519 ? 1.9736 2.3281 0.5095 -0.2040 -0.0220 -0.0039 584 HIS B CD2 9935 C CE1 . HIS B 519 ? 1.9075 2.2246 0.5053 -0.1898 0.0273 -0.0524 584 HIS B CE1 9936 N NE2 . HIS B 519 ? 1.9950 2.3453 0.5242 -0.2003 0.0155 -0.0422 584 HIS B NE2 9937 N N . VAL B 520 ? 1.7036 1.9771 0.4698 -0.1727 0.0022 0.0372 585 VAL B N 9938 C CA . VAL B 520 ? 1.6760 1.9446 0.4698 -0.1664 0.0282 0.0552 585 VAL B CA 9939 C C . VAL B 520 ? 1.7286 2.0143 0.4808 -0.1673 0.0618 0.0440 585 VAL B C 9940 O O . VAL B 520 ? 1.7486 2.0272 0.5036 -0.1609 0.0811 0.0068 585 VAL B O 9941 C CB . VAL B 520 ? 1.6026 1.8496 0.4563 -0.1580 0.0358 0.0399 585 VAL B CB 9942 C CG1 . VAL B 520 ? 1.5795 1.8274 0.4602 -0.1518 0.0589 0.0548 585 VAL B CG1 9943 C CG2 . VAL B 520 ? 1.5531 1.7943 0.4472 -0.1580 0.0091 0.0492 585 VAL B CG2 9944 N N . ASP B 521 ? 1.7593 2.0685 0.4750 -0.1755 0.0694 0.0743 586 ASP B N 9945 C CA . ASP B 521 ? 1.7743 2.1077 0.4686 -0.1758 0.1075 0.0652 586 ASP B CA 9946 C C . ASP B 521 ? 1.7226 2.0573 0.4681 -0.1730 0.1257 0.0904 586 ASP B C 9947 O O . ASP B 521 ? 1.6936 2.0183 0.4655 -0.1781 0.1098 0.1280 586 ASP B O 9948 C CB . ASP B 521 ? 1.8601 2.2300 0.4758 -0.1903 0.1143 0.0761 586 ASP B CB 9949 C CG . ASP B 521 ? 1.9055 2.3115 0.5003 -0.1899 0.1601 0.0547 586 ASP B CG 9950 O OD1 . ASP B 521 ? 1.9402 2.3603 0.4997 -0.1859 0.1743 0.0076 586 ASP B OD1 9951 O OD2 . ASP B 521 ? 1.8965 2.3198 0.5153 -0.1936 0.1826 0.0815 586 ASP B OD2 9952 N N . PHE B 522 ? 1.7081 2.0563 0.4707 -0.1640 0.1582 0.0657 587 PHE B N 9953 C CA . PHE B 522 ? 1.6649 2.0224 0.4800 -0.1602 0.1773 0.0809 587 PHE B CA 9954 C C . PHE B 522 ? 1.7063 2.1068 0.5044 -0.1593 0.2171 0.0641 587 PHE B C 9955 O O . PHE B 522 ? 1.7186 2.1218 0.5228 -0.1433 0.2343 0.0209 587 PHE B O 9956 C CB . PHE B 522 ? 1.5975 1.9269 0.4727 -0.1431 0.1715 0.0614 587 PHE B CB 9957 C CG . PHE B 522 ? 1.5560 1.9000 0.4865 -0.1365 0.1894 0.0696 587 PHE B CG 9958 C CD1 . PHE B 522 ? 1.5676 1.9518 0.4972 -0.1449 0.2153 0.0847 587 PHE B CD1 9959 C CD2 . PHE B 522 ? 1.5230 1.8456 0.5071 -0.1233 0.1803 0.0620 587 PHE B CD2 9960 C CE1 . PHE B 522 ? 1.5408 1.9451 0.5276 -0.1397 0.2304 0.0897 587 PHE B CE1 9961 C CE2 . PHE B 522 ? 1.4795 1.8204 0.5163 -0.1164 0.1929 0.0684 587 PHE B CE2 9962 C CZ . PHE B 522 ? 1.5192 1.9011 0.5609 -0.1240 0.2168 0.0808 587 PHE B CZ 9963 N N . GLN B 523 ? 1.7336 2.1677 0.5151 -0.1770 0.2319 0.0986 588 GLN B N 9964 C CA . GLN B 523 ? 1.7685 2.2573 0.5304 -0.1821 0.2729 0.0889 588 GLN B CA 9965 C C . GLN B 523 ? 1.7228 2.2326 0.5503 -0.1849 0.2907 0.1105 588 GLN B C 9966 O O . GLN B 523 ? 1.6937 2.1890 0.5418 -0.2004 0.2742 0.1541 588 GLN B O 9967 C CB . GLN B 523 ? 1.8448 2.3607 0.5287 -0.2079 0.2742 0.1200 588 GLN B CB 9968 C CG . GLN B 523 ? 1.9315 2.4954 0.5525 -0.2098 0.3046 0.0850 588 GLN B CG 9969 C CD . GLN B 523 ? 2.0180 2.5763 0.5538 -0.2204 0.2802 0.0850 588 GLN B CD 9970 O OE1 . GLN B 523 ? 2.0819 2.6777 0.5480 -0.2434 0.2874 0.1132 588 GLN B OE1 9971 N NE2 . GLN B 523 ? 1.9940 2.5087 0.5348 -0.2057 0.2501 0.0554 588 GLN B NE2 9972 N N . ARG B 524 ? 1.7125 2.2558 0.5785 -0.1694 0.3218 0.0786 589 ARG B N 9973 C CA . ARG B 524 ? 1.6942 2.2712 0.6245 -0.1741 0.3403 0.0968 589 ARG B CA 9974 C C . ARG B 524 ? 1.7438 2.3939 0.6752 -0.1766 0.3870 0.0795 589 ARG B C 9975 O O . ARG B 524 ? 1.7799 2.4514 0.6908 -0.1592 0.4080 0.0337 589 ARG B O 9976 C CB . ARG B 524 ? 1.6350 2.1852 0.6444 -0.1520 0.3242 0.0857 589 ARG B CB 9977 C CG . ARG B 524 ? 1.6210 2.1439 0.6459 -0.1199 0.3185 0.0402 589 ARG B CG 9978 C CD . ARG B 524 ? 1.5485 2.0764 0.6526 -0.0991 0.3180 0.0313 589 ARG B CD 9979 N NE . ARG B 524 ? 1.5473 2.1407 0.6940 -0.1027 0.3484 0.0350 589 ARG B NE 9980 C CZ . ARG B 524 ? 1.5621 2.1971 0.7456 -0.0800 0.3751 0.0012 589 ARG B CZ 9981 N NH1 . ARG B 524 ? 1.5803 2.1895 0.7622 -0.0509 0.3743 -0.0391 589 ARG B NH1 9982 N NH2 . ARG B 524 ? 1.5447 2.2475 0.7732 -0.0864 0.4022 0.0067 589 ARG B NH2 9983 N N . ASP B 525 ? 1.7547 2.4448 0.7130 -0.1999 0.4038 0.1145 590 ASP B N 9984 C CA . ASP B 525 ? 1.7976 2.5698 0.7674 -0.2067 0.4518 0.1020 590 ASP B CA 9985 C C . ASP B 525 ? 1.7561 2.5624 0.8151 -0.2132 0.4620 0.1190 590 ASP B C 9986 O O . ASP B 525 ? 1.7665 2.5846 0.8322 -0.2473 0.4632 0.1662 590 ASP B O 9987 C CB . ASP B 525 ? 1.8821 2.6919 0.7686 -0.2408 0.4726 0.1294 590 ASP B CB 9988 C CG . ASP B 525 ? 1.8991 2.6957 0.7824 -0.2798 0.4588 0.1989 590 ASP B CG 9989 O OD1 . ASP B 525 ? 1.8500 2.5798 0.7577 -0.2789 0.4173 0.2240 590 ASP B OD1 9990 O OD2 . ASP B 525 ? 1.9623 2.8172 0.8189 -0.3121 0.4910 0.2271 590 ASP B OD2 9991 N N . GLY B 526 ? 1.7114 2.5321 0.8412 -0.1809 0.4667 0.0813 591 GLY B N 9992 C CA . GLY B 526 ? 1.6601 2.5060 0.8797 -0.1821 0.4649 0.0934 591 GLY B CA 9993 C C . GLY B 526 ? 1.6187 2.4035 0.8495 -0.1992 0.4237 0.1341 591 GLY B C 9994 O O . GLY B 526 ? 1.5852 2.3030 0.7992 -0.1841 0.3888 0.1303 591 GLY B O 9995 N N . ARG B 527 ? 1.6246 2.4353 0.8843 -0.2330 0.4298 0.1715 592 ARG B N 9996 C CA . ARG B 527 ? 1.5910 2.3537 0.8813 -0.2495 0.3943 0.2040 592 ARG B CA 9997 C C . ARG B 527 ? 1.6017 2.2883 0.8278 -0.2579 0.3619 0.2288 592 ARG B C 9998 O O . ARG B 527 ? 1.5637 2.1971 0.8112 -0.2521 0.3260 0.2339 592 ARG B O 9999 C CB . ARG B 527 ? 1.6150 2.4242 0.9507 -0.2887 0.4122 0.2375 592 ARG B CB 10000 C CG . ARG B 527 ? 1.5615 2.3724 0.9869 -0.2913 0.3913 0.2384 592 ARG B CG 10001 C CD . ARG B 527 ? 1.5832 2.4018 1.0374 -0.3388 0.3937 0.2817 592 ARG B CD 10002 N NE . ARG B 527 ? 1.5913 2.4968 1.1142 -0.3563 0.4259 0.2786 592 ARG B NE 10003 C CZ . ARG B 527 ? 1.6444 2.6251 1.1558 -0.3681 0.4721 0.2777 592 ARG B CZ 10004 N NH1 . ARG B 527 ? 1.6856 2.6639 1.1123 -0.3636 0.4913 0.2779 592 ARG B NH1 10005 N NH2 . ARG B 527 ? 1.6414 2.7065 1.2278 -0.3849 0.4998 0.2736 592 ARG B NH2 10006 N N . SER B 528 ? 1.6563 2.3443 0.8052 -0.2701 0.3744 0.2413 593 SER B N 10007 C CA . SER B 528 ? 1.6787 2.3066 0.7665 -0.2817 0.3447 0.2716 593 SER B CA 10008 C C . SER B 528 ? 1.6754 2.2743 0.7036 -0.2563 0.3323 0.2416 593 SER B C 10009 O O . SER B 528 ? 1.6720 2.2988 0.6913 -0.2343 0.3529 0.1994 593 SER B O 10010 C CB . SER B 528 ? 1.7629 2.4156 0.7989 -0.3198 0.3634 0.3170 593 SER B CB 10011 O OG . SER B 528 ? 1.7805 2.4466 0.8686 -0.3512 0.3694 0.3541 593 SER B OG 10012 N N . GLY B 529 ? 1.6759 2.2192 0.6669 -0.2600 0.2976 0.2627 594 GLY B N 10013 C CA . GLY B 529 ? 1.6871 2.2083 0.6163 -0.2441 0.2847 0.2404 594 GLY B CA 10014 C C . GLY B 529 ? 1.6921 2.1582 0.5978 -0.2506 0.2433 0.2706 594 GLY B C 10015 O O . GLY B 529 ? 1.6829 2.1243 0.6224 -0.2651 0.2257 0.3067 594 GLY B O 10016 N N . THR B 530 ? 1.7051 2.1528 0.5582 -0.2393 0.2267 0.2533 595 THR B N 10017 C CA . THR B 530 ? 1.7078 2.1091 0.5449 -0.2406 0.1852 0.2763 595 THR B CA 10018 C C . THR B 530 ? 1.6669 2.0423 0.5094 -0.2163 0.1657 0.2353 595 THR B C 10019 O O . THR B 530 ? 1.6634 2.0551 0.4887 -0.2036 0.1831 0.1947 595 THR B O 10020 C CB . THR B 530 ? 1.7909 2.2011 0.5488 -0.2592 0.1777 0.3094 595 THR B CB 10021 O OG1 . THR B 530 ? 1.8147 2.2485 0.5127 -0.2504 0.1878 0.2716 595 THR B OG1 10022 C CG2 . THR B 530 ? 1.8347 2.2787 0.5775 -0.2884 0.2043 0.3520 595 THR B CG2 10023 N N . ILE B 531 ? 1.6364 1.9717 0.5089 -0.2107 0.1304 0.2455 596 ILE B N 10024 C CA . ILE B 531 ? 1.6034 1.9148 0.4796 -0.1936 0.1068 0.2154 596 ILE B CA 10025 C C . ILE B 531 ? 1.6380 1.9320 0.4805 -0.1982 0.0713 0.2380 596 ILE B C 10026 O O . ILE B 531 ? 1.6358 1.9116 0.4952 -0.2054 0.0507 0.2760 596 ILE B O 10027 C CB . ILE B 531 ? 1.5295 1.8209 0.4771 -0.1793 0.0993 0.1960 596 ILE B CB 10028 C CG1 . ILE B 531 ? 1.4962 1.7686 0.4445 -0.1670 0.0779 0.1688 596 ILE B CG1 10029 C CG2 . ILE B 531 ? 1.4977 1.7707 0.4962 -0.1847 0.0821 0.2232 596 ILE B CG2 10030 C CD1 . ILE B 531 ? 1.5003 1.7781 0.4414 -0.1567 0.0961 0.1309 596 ILE B CD1 10031 N N . SER B 532 ? 1.6640 1.9632 0.4634 -0.1931 0.0628 0.2126 597 SER B N 10032 C CA . SER B 532 ? 1.7230 2.0198 0.4785 -0.1979 0.0312 0.2305 597 SER B CA 10033 C C . SER B 532 ? 1.6988 1.9818 0.4748 -0.1852 0.0055 0.1996 597 SER B C 10034 O O . SER B 532 ? 1.6888 1.9748 0.4653 -0.1791 0.0189 0.1578 597 SER B O 10035 C CB . SER B 532 ? 1.7939 2.1243 0.4669 -0.2092 0.0468 0.2260 597 SER B CB 10036 O OG . SER B 532 ? 1.7894 2.1444 0.4495 -0.2208 0.0837 0.2406 597 SER B OG 10037 N N . VAL B 533 ? 1.7022 1.9702 0.5010 -0.1813 -0.0313 0.2197 598 VAL B N 10038 C CA . VAL B 533 ? 1.6748 1.9383 0.5018 -0.1708 -0.0557 0.1904 598 VAL B CA 10039 C C . VAL B 533 ? 1.7372 2.0112 0.5278 -0.1729 -0.0916 0.2061 598 VAL B C 10040 O O . VAL B 533 ? 1.7776 2.0426 0.5720 -0.1726 -0.1154 0.2482 598 VAL B O 10041 C CB . VAL B 533 ? 1.6141 1.8591 0.5202 -0.1597 -0.0671 0.1891 598 VAL B CB 10042 C CG1 . VAL B 533 ? 1.5795 1.8308 0.5122 -0.1524 -0.0883 0.1596 598 VAL B CG1 10043 C CG2 . VAL B 533 ? 1.5334 1.7724 0.4716 -0.1584 -0.0359 0.1763 598 VAL B CG2 10044 N N . ASN B 534 ? 1.7592 2.0508 0.5164 -0.1753 -0.0977 0.1728 599 ASN B N 10045 C CA . ASN B 534 ? 1.8150 2.1280 0.5175 -0.1808 -0.1285 0.1828 599 ASN B CA 10046 C C . ASN B 534 ? 1.8792 2.1967 0.5298 -0.1900 -0.1296 0.2330 599 ASN B C 10047 O O . ASN B 534 ? 1.9314 2.2492 0.5750 -0.1882 -0.1664 0.2688 599 ASN B O 10048 C CB . ASN B 534 ? 1.7986 2.1127 0.5482 -0.1701 -0.1734 0.1892 599 ASN B CB 10049 C CG . ASN B 534 ? 1.7503 2.0737 0.5394 -0.1673 -0.1779 0.1403 599 ASN B CG 10050 O OD1 . ASN B 534 ? 1.7241 2.0443 0.5078 -0.1733 -0.1498 0.1035 599 ASN B OD1 10051 N ND2 . ASN B 534 ? 1.7408 2.0763 0.5739 -0.1585 -0.2144 0.1412 599 ASN B ND2 10052 N N . THR B 535 ? 1.8904 2.2124 0.5099 -0.1998 -0.0908 0.2395 600 THR B N 10053 C CA . THR B 535 ? 1.9695 2.3057 0.5248 -0.2153 -0.0885 0.2883 600 THR B CA 10054 C C . THR B 535 ? 1.9703 2.2813 0.5650 -0.2191 -0.0818 0.3371 600 THR B C 10055 O O . THR B 535 ? 2.0449 2.3687 0.5936 -0.2371 -0.0635 0.3750 600 THR B O 10056 C CB . THR B 535 ? 2.0344 2.3856 0.5367 -0.2190 -0.1353 0.3179 600 THR B CB 10057 O OG1 . THR B 535 ? 2.0189 2.4035 0.4631 -0.2236 -0.1349 0.2743 600 THR B OG1 10058 C CG2 . THR B 535 ? 2.1002 2.4542 0.5518 -0.2348 -0.1416 0.3856 600 THR B CG2 10059 N N . LEU B 536 ? 1.9001 2.1786 0.5771 -0.2047 -0.0976 0.3369 601 LEU B N 10060 C CA . LEU B 536 ? 1.8951 2.1440 0.6178 -0.2080 -0.0977 0.3789 601 LEU B CA 10061 C C . LEU B 536 ? 1.8477 2.0975 0.6044 -0.2123 -0.0531 0.3599 601 LEU B C 10062 O O . LEU B 536 ? 1.7753 2.0171 0.5891 -0.1990 -0.0442 0.3213 601 LEU B O 10063 C CB . LEU B 536 ? 1.8727 2.0886 0.6645 -0.1907 -0.1399 0.3905 601 LEU B CB 10064 C CG . LEU B 536 ? 1.9042 2.1243 0.6771 -0.1815 -0.1884 0.4056 601 LEU B CG 10065 C CD1 . LEU B 536 ? 1.8503 2.0465 0.7098 -0.1592 -0.2203 0.3969 601 LEU B CD1 10066 C CD2 . LEU B 536 ? 2.0296 2.2455 0.7433 -0.1955 -0.2096 0.4711 601 LEU B CD2 10067 N N . ARG B 537 ? 1.8915 2.1573 0.6098 -0.2323 -0.0258 0.3889 602 ARG B N 10068 C CA . ARG B 537 ? 1.8605 2.1428 0.5981 -0.2401 0.0189 0.3757 602 ARG B CA 10069 C C . ARG B 537 ? 1.8389 2.0923 0.6443 -0.2459 0.0172 0.4049 602 ARG B C 10070 O O . ARG B 537 ? 1.8625 2.0854 0.6802 -0.2527 -0.0102 0.4500 602 ARG B O 10071 C CB . ARG B 537 ? 1.9390 2.2642 0.6042 -0.2614 0.0521 0.3910 602 ARG B CB 10072 C CG . ARG B 537 ? 1.9976 2.3577 0.5789 -0.2614 0.0548 0.3653 602 ARG B CG 10073 C CD . ARG B 537 ? 2.0460 2.4421 0.5469 -0.2861 0.0691 0.4019 602 ARG B CD 10074 N NE . ARG B 537 ? 2.0701 2.5053 0.5656 -0.3020 0.1200 0.4020 602 ARG B NE 10075 C CZ . ARG B 537 ? 2.0879 2.5189 0.6204 -0.3198 0.1351 0.4441 602 ARG B CZ 10076 N NH1 . ARG B 537 ? 2.0762 2.4558 0.6602 -0.3213 0.1024 0.4857 602 ARG B NH1 10077 N NH2 . ARG B 537 ? 2.0892 2.5690 0.6138 -0.3361 0.1834 0.4411 602 ARG B NH2 10078 N N . THR B 538 ? 1.7935 2.0559 0.6464 -0.2424 0.0453 0.3764 603 THR B N 10079 C CA . THR B 538 ? 1.7607 1.9997 0.6866 -0.2464 0.0439 0.3893 603 THR B CA 10080 C C . THR B 538 ? 1.7551 2.0287 0.6937 -0.2604 0.0862 0.3856 603 THR B C 10081 O O . THR B 538 ? 1.7094 2.0120 0.6492 -0.2489 0.1108 0.3445 603 THR B O 10082 C CB . THR B 538 ? 1.6818 1.8980 0.6689 -0.2236 0.0248 0.3526 603 THR B CB 10083 O OG1 . THR B 538 ? 1.6743 1.8688 0.6520 -0.2112 -0.0126 0.3555 603 THR B OG1 10084 C CG2 . THR B 538 ? 1.6592 1.8531 0.7201 -0.2284 0.0210 0.3610 603 THR B CG2 10085 N N . PRO B 539 ? 1.8016 2.0734 0.7502 -0.2862 0.0940 0.4305 604 PRO B N 10086 C CA . PRO B 539 ? 1.7947 2.1040 0.7705 -0.3026 0.1324 0.4295 604 PRO B CA 10087 C C . PRO B 539 ? 1.7164 2.0276 0.7711 -0.2891 0.1378 0.3914 604 PRO B C 10088 O O . PRO B 539 ? 1.6784 1.9508 0.7854 -0.2802 0.1101 0.3853 604 PRO B O 10089 C CB . PRO B 539 ? 1.8597 2.1527 0.8395 -0.3360 0.1291 0.4913 604 PRO B CB 10090 C CG . PRO B 539 ? 1.8808 2.1114 0.8672 -0.3286 0.0813 0.5168 604 PRO B CG 10091 C CD . PRO B 539 ? 1.8677 2.1020 0.8051 -0.3026 0.0656 0.4876 604 PRO B CD 10092 N N . TYR B 540 ? 1.6930 2.0538 0.7538 -0.2862 0.1730 0.3642 605 TYR B N 10093 C CA . TYR B 540 ? 1.6337 2.0112 0.7662 -0.2810 0.1827 0.3401 605 TYR B CA 10094 C C . TYR B 540 ? 1.6538 2.0917 0.8000 -0.2990 0.2236 0.3452 605 TYR B C 10095 O O . TYR B 540 ? 1.6957 2.1722 0.7903 -0.3079 0.2516 0.3518 605 TYR B O 10096 C CB . TYR B 540 ? 1.5648 1.9397 0.7115 -0.2485 0.1757 0.2913 605 TYR B CB 10097 C CG . TYR B 540 ? 1.5547 1.9693 0.6747 -0.2325 0.2041 0.2592 605 TYR B CG 10098 C CD1 . TYR B 540 ? 1.5424 2.0066 0.6985 -0.2321 0.2341 0.2457 605 TYR B CD1 10099 C CD2 . TYR B 540 ? 1.5586 1.9609 0.6247 -0.2165 0.1991 0.2387 605 TYR B CD2 10100 C CE1 . TYR B 540 ? 1.5403 2.0383 0.6808 -0.2135 0.2591 0.2127 605 TYR B CE1 10101 C CE2 . TYR B 540 ? 1.5580 1.9902 0.6055 -0.2009 0.2242 0.2045 605 TYR B CE2 10102 C CZ . TYR B 540 ? 1.5517 2.0300 0.6380 -0.1977 0.2541 0.1914 605 TYR B CZ 10103 O OH . TYR B 540 ? 1.5464 2.0523 0.6246 -0.1784 0.2779 0.1547 605 TYR B OH 10104 N N . THR B 541 ? 1.6234 2.0740 0.8424 -0.3053 0.2258 0.3399 606 THR B N 10105 C CA . THR B 541 ? 1.6103 2.1266 0.8688 -0.3134 0.2607 0.3293 606 THR B CA 10106 C C . THR B 541 ? 1.5399 2.0583 0.8691 -0.2951 0.2463 0.2970 606 THR B C 10107 O O . THR B 541 ? 1.5205 2.0014 0.8871 -0.3015 0.2184 0.3031 606 THR B O 10108 C CB . THR B 541 ? 1.6578 2.1948 0.9327 -0.3558 0.2776 0.3735 606 THR B CB 10109 O OG1 . THR B 541 ? 1.7261 2.2557 0.9247 -0.3722 0.2850 0.4083 606 THR B OG1 10110 C CG2 . THR B 541 ? 1.6418 2.2590 0.9601 -0.3651 0.3168 0.3606 606 THR B CG2 10111 N N . ALA B 542 ? 1.5077 2.0675 0.8522 -0.2705 0.2626 0.2616 607 ALA B N 10112 C CA . ALA B 542 ? 1.4594 2.0307 0.8674 -0.2538 0.2491 0.2353 607 ALA B CA 10113 C C . ALA B 542 ? 1.4641 2.0871 0.9411 -0.2771 0.2630 0.2438 607 ALA B C 10114 O O . ALA B 542 ? 1.5003 2.1683 0.9771 -0.2987 0.2946 0.2605 607 ALA B O 10115 C CB . ALA B 542 ? 1.4287 2.0187 0.8314 -0.2179 0.2564 0.1997 607 ALA B CB 10116 N N . PRO B 543 ? 1.4295 2.0502 0.9652 -0.2762 0.2395 0.2320 608 PRO B N 10117 C CA . PRO B 543 ? 1.4299 2.0989 1.0390 -0.3009 0.2464 0.2369 608 PRO B CA 10118 C C . PRO B 543 ? 1.4189 2.1719 1.0682 -0.2899 0.2757 0.2190 608 PRO B C 10119 O O . PRO B 543 ? 1.4034 2.1695 1.0323 -0.2553 0.2834 0.1960 608 PRO B O 10120 C CB . PRO B 543 ? 1.3958 2.0383 1.0452 -0.2959 0.2088 0.2197 608 PRO B CB 10121 C CG . PRO B 543 ? 1.3943 1.9657 0.9868 -0.2782 0.1848 0.2167 608 PRO B CG 10122 C CD . PRO B 543 ? 1.3900 1.9657 0.9244 -0.2553 0.2045 0.2129 608 PRO B CD 10123 N N . GLY B 544 ? 1.4279 2.2368 1.1385 -0.3192 0.2916 0.2290 609 GLY B N 10124 C CA . GLY B 544 ? 1.4208 2.3199 1.1839 -0.3101 0.3193 0.2110 609 GLY B CA 10125 C C . GLY B 544 ? 1.4633 2.3996 1.1851 -0.3082 0.3625 0.2144 609 GLY B C 10126 O O . GLY B 544 ? 1.5078 2.4026 1.1585 -0.3217 0.3706 0.2369 609 GLY B O 10127 N N . GLU B 545 ? 1.4579 2.4752 1.2241 -0.2897 0.3891 0.1897 610 GLU B N 10128 C CA . GLU B 545 ? 1.4978 2.5721 1.2383 -0.2912 0.4374 0.1857 610 GLU B CA 10129 C C . GLU B 545 ? 1.4927 2.5751 1.2092 -0.2407 0.4480 0.1465 610 GLU B C 10130 O O . GLU B 545 ? 1.5280 2.6709 1.2371 -0.2350 0.4894 0.1301 610 GLU B O 10131 C CB . GLU B 545 ? 1.5094 2.6859 1.3286 -0.3179 0.4703 0.1880 610 GLU B CB 10132 C CG . GLU B 545 ? 1.5329 2.7026 1.3747 -0.3746 0.4667 0.2290 610 GLU B CG 10133 C CD . GLU B 545 ? 1.5215 2.7806 1.4717 -0.3941 0.4763 0.2219 610 GLU B CD 10134 O OE1 . GLU B 545 ? 1.5362 2.8927 1.5246 -0.3942 0.5179 0.2079 610 GLU B OE1 10135 O OE2 . GLU B 545 ? 1.5005 2.7372 1.5010 -0.4095 0.4421 0.2270 610 GLU B OE2 10136 N N . SER B 546 ? 1.4548 2.4758 1.1599 -0.2062 0.4111 0.1308 611 SER B N 10137 C CA . SER B 546 ? 1.4460 2.4530 1.1303 -0.1590 0.4120 0.0966 611 SER B CA 10138 C C . SER B 546 ? 1.4902 2.4488 1.0774 -0.1595 0.4242 0.0967 611 SER B C 10139 O O . SER B 546 ? 1.4871 2.3696 1.0175 -0.1685 0.3973 0.1151 611 SER B O 10140 C CB . SER B 546 ? 1.3918 2.3466 1.0934 -0.1313 0.3664 0.0893 611 SER B CB 10141 O OG . SER B 546 ? 1.3441 2.2717 1.0560 -0.1608 0.3387 0.1150 611 SER B OG 10142 N N . GLU B 547 ? 1.5307 2.5389 1.1015 -0.1499 0.4641 0.0734 612 GLU B N 10143 C CA . GLU B 547 ? 1.5760 2.5489 1.0540 -0.1493 0.4763 0.0664 612 GLU B CA 10144 C C . GLU B 547 ? 1.5707 2.4879 1.0264 -0.1057 0.4578 0.0309 612 GLU B C 10145 O O . GLU B 547 ? 1.5830 2.4294 0.9712 -0.1078 0.4363 0.0378 612 GLU B O 10146 C CB . GLU B 547 ? 1.6256 2.6771 1.0837 -0.1641 0.5282 0.0562 612 GLU B CB 10147 C CG . GLU B 547 ? 1.6524 2.7411 1.1025 -0.2170 0.5464 0.1019 612 GLU B CG 10148 C CD . GLU B 547 ? 1.7271 2.9182 1.1788 -0.2304 0.6037 0.0878 612 GLU B CD 10149 O OE1 . GLU B 547 ? 1.7178 2.9781 1.2422 -0.2028 0.6258 0.0482 612 GLU B OE1 10150 O OE2 . GLU B 547 ? 1.7981 3.0047 1.1791 -0.2673 0.6269 0.1154 612 GLU B OE2 10151 N N . ILE B 548 ? 1.5571 2.5038 1.0748 -0.0671 0.4631 -0.0049 613 ILE B N 10152 C CA . ILE B 548 ? 1.5549 2.4470 1.0596 -0.0262 0.4473 -0.0383 613 ILE B CA 10153 C C . ILE B 548 ? 1.5110 2.3184 1.0056 -0.0206 0.3980 -0.0187 613 ILE B C 10154 O O . ILE B 548 ? 1.4721 2.2823 1.0109 -0.0272 0.3750 0.0041 613 ILE B O 10155 C CB . ILE B 548 ? 1.5642 2.5110 1.1453 0.0166 0.4667 -0.0817 613 ILE B CB 10156 C CG1 . ILE B 548 ? 1.6103 2.6270 1.1752 0.0149 0.5183 -0.1142 613 ILE B CG1 10157 C CG2 . ILE B 548 ? 1.5661 2.4460 1.1511 0.0589 0.4424 -0.1087 613 ILE B CG2 10158 C CD1 . ILE B 548 ? 1.6231 2.7147 1.1815 -0.0305 0.5501 -0.0863 613 ILE B CD1 10159 N N . LEU B 549 ? 1.5250 2.2624 0.9584 -0.0126 0.3833 -0.0283 614 LEU B N 10160 C CA . LEU B 549 ? 1.4880 2.1513 0.9166 -0.0015 0.3416 -0.0183 614 LEU B CA 10161 C C . LEU B 549 ? 1.5112 2.1479 0.9616 0.0392 0.3381 -0.0527 614 LEU B C 10162 O O . LEU B 549 ? 1.5470 2.1481 0.9531 0.0480 0.3452 -0.0791 614 LEU B O 10163 C CB . LEU B 549 ? 1.4851 2.0883 0.8386 -0.0263 0.3228 0.0010 614 LEU B CB 10164 C CG . LEU B 549 ? 1.4669 1.9964 0.8010 -0.0188 0.2866 0.0057 614 LEU B CG 10165 C CD1 . LEU B 549 ? 1.4404 1.9644 0.8161 -0.0218 0.2580 0.0305 614 LEU B CD1 10166 C CD2 . LEU B 549 ? 1.4679 1.9550 0.7304 -0.0402 0.2769 0.0142 614 LEU B CD2 10167 N N . ASP B 550 ? 1.4930 2.1488 1.0158 0.0633 0.3256 -0.0521 615 ASP B N 10168 C CA . ASP B 550 ? 1.5210 2.1614 1.0873 0.1061 0.3215 -0.0801 615 ASP B CA 10169 C C . ASP B 550 ? 1.5157 2.0728 1.0669 0.1167 0.2824 -0.0667 615 ASP B C 10170 O O . ASP B 550 ? 1.4980 2.0513 1.0918 0.1286 0.2546 -0.0458 615 ASP B O 10171 C CB . ASP B 550 ? 1.5072 2.2202 1.1653 0.1283 0.3267 -0.0837 615 ASP B CB 10172 C CG . ASP B 550 ? 1.5491 2.2632 1.2610 0.1765 0.3330 -0.1210 615 ASP B CG 10173 O OD1 . ASP B 550 ? 1.5982 2.2841 1.2777 0.1878 0.3517 -0.1557 615 ASP B OD1 10174 O OD2 . ASP B 550 ? 1.5357 2.2794 1.3250 0.2041 0.3175 -0.1172 615 ASP B OD2 10175 N N . LEU B 551 ? 1.5367 2.0323 1.0250 0.1087 0.2801 -0.0771 616 LEU B N 10176 C CA . LEU B 551 ? 1.5468 1.9633 1.0216 0.1188 0.2505 -0.0720 616 LEU B CA 10177 C C . LEU B 551 ? 1.5991 1.9941 1.1186 0.1594 0.2534 -0.1032 616 LEU B C 10178 O O . LEU B 551 ? 1.6380 2.0661 1.1729 0.1758 0.2832 -0.1418 616 LEU B O 10179 C CB . LEU B 551 ? 1.5565 1.9225 0.9556 0.0945 0.2488 -0.0770 616 LEU B CB 10180 C CG . LEU B 551 ? 1.5250 1.8759 0.8789 0.0596 0.2305 -0.0436 616 LEU B CG 10181 C CD1 . LEU B 551 ? 1.4781 1.8799 0.8570 0.0443 0.2263 -0.0131 616 LEU B CD1 10182 C CD2 . LEU B 551 ? 1.5510 1.8914 0.8384 0.0372 0.2423 -0.0562 616 LEU B CD2 10183 N N . ASP B 552 ? 1.6118 1.9530 1.1546 0.1763 0.2227 -0.0870 617 ASP B N 10184 C CA . ASP B 552 ? 1.6745 1.9767 1.2591 0.2150 0.2208 -0.1149 617 ASP B CA 10185 C C . ASP B 552 ? 1.6967 1.9074 1.2593 0.2116 0.1893 -0.0954 617 ASP B C 10186 O O . ASP B 552 ? 1.6639 1.8594 1.2096 0.1927 0.1633 -0.0525 617 ASP B O 10187 C CB . ASP B 552 ? 1.6799 2.0328 1.3539 0.2544 0.2200 -0.1184 617 ASP B CB 10188 C CG . ASP B 552 ? 1.7474 2.1210 1.4654 0.2907 0.2503 -0.1757 617 ASP B CG 10189 O OD1 . ASP B 552 ? 1.7659 2.1392 1.4395 0.2799 0.2797 -0.2147 617 ASP B OD1 10190 O OD2 . ASP B 552 ? 1.7777 2.1727 1.5771 0.3316 0.2440 -0.1838 617 ASP B OD2 10191 N N . ASP B 553 ? 1.7582 1.9107 1.3205 0.2274 0.1937 -0.1300 618 ASP B N 10192 C CA . ASP B 553 ? 1.7951 1.8551 1.3377 0.2207 0.1683 -0.1176 618 ASP B CA 10193 C C . ASP B 553 ? 1.7637 1.8048 1.2294 0.1745 0.1649 -0.1033 618 ASP B C 10194 O O . ASP B 553 ? 1.7383 1.8216 1.1612 0.1531 0.1857 -0.1188 618 ASP B O 10195 C CB . ASP B 553 ? 1.8031 1.8340 1.3881 0.2368 0.1333 -0.0712 618 ASP B CB 10196 C CG . ASP B 553 ? 1.8396 1.8876 1.5093 0.2871 0.1307 -0.0834 618 ASP B CG 10197 O OD1 . ASP B 553 ? 1.8767 1.9168 1.5780 0.3151 0.1506 -0.1341 618 ASP B OD1 10198 O OD2 . ASP B 553 ? 1.8192 1.8920 1.5256 0.2995 0.1074 -0.0441 618 ASP B OD2 10199 N N . GLU B 554 ? 1.7681 1.7497 1.2200 0.1596 0.1376 -0.0705 619 GLU B N 10200 C CA . GLU B 554 ? 1.7589 1.7053 1.1514 0.1215 0.1318 -0.0652 619 GLU B CA 10201 C C . GLU B 554 ? 1.6854 1.6887 1.0332 0.0900 0.1374 -0.0484 619 GLU B C 10202 O O . GLU B 554 ? 1.6362 1.6900 0.9977 0.0899 0.1340 -0.0215 619 GLU B O 10203 C CB . GLU B 554 ? 1.7878 1.6652 1.1842 0.1123 0.1029 -0.0295 619 GLU B CB 10204 C CG . GLU B 554 ? 1.8622 1.6839 1.3173 0.1485 0.0889 -0.0278 619 GLU B CG 10205 C CD . GLU B 554 ? 1.8576 1.7124 1.3572 0.1729 0.0718 0.0124 619 GLU B CD 10206 O OE1 . GLU B 554 ? 1.8760 1.6932 1.3796 0.1680 0.0445 0.0583 619 GLU B OE1 10207 O OE2 . GLU B 554 ? 1.8240 1.7464 1.3541 0.1950 0.0849 -0.0006 619 GLU B OE2 10208 N N . LEU B 555 ? 1.6809 1.6735 0.9791 0.0643 0.1438 -0.0669 620 LEU B N 10209 C CA . LEU B 555 ? 1.6226 1.6531 0.8774 0.0339 0.1446 -0.0526 620 LEU B CA 10210 C C . LEU B 555 ? 1.6232 1.6097 0.8479 0.0061 0.1272 -0.0427 620 LEU B C 10211 O O . LEU B 555 ? 1.6745 1.6058 0.8996 0.0057 0.1226 -0.0609 620 LEU B O 10212 C CB . LEU B 555 ? 1.6311 1.6995 0.8563 0.0310 0.1681 -0.0844 620 LEU B CB 10213 C CG . LEU B 555 ? 1.6194 1.6998 0.7879 0.0019 0.1689 -0.0899 620 LEU B CG 10214 C CD1 . LEU B 555 ? 1.5488 1.6782 0.7065 -0.0136 0.1675 -0.0593 620 LEU B CD1 10215 C CD2 . LEU B 555 ? 1.6692 1.7632 0.8116 0.0073 0.1903 -0.1323 620 LEU B CD2 10216 N N . TYR B 556 ? 1.5680 1.5797 0.7723 -0.0174 0.1179 -0.0167 621 TYR B N 10217 C CA . TYR B 556 ? 1.5680 1.5492 0.7574 -0.0423 0.1012 -0.0008 621 TYR B CA 10218 C C . TYR B 556 ? 1.5413 1.5432 0.6940 -0.0685 0.0997 -0.0081 621 TYR B C 10219 O O . TYR B 556 ? 1.5025 1.5498 0.6447 -0.0710 0.1040 -0.0032 621 TYR B O 10220 C CB . TYR B 556 ? 1.5388 1.5330 0.7454 -0.0446 0.0878 0.0390 621 TYR B CB 10221 C CG . TYR B 556 ? 1.5791 1.5459 0.8216 -0.0212 0.0803 0.0553 621 TYR B CG 10222 C CD1 . TYR B 556 ? 1.6488 1.5514 0.8992 -0.0236 0.0694 0.0627 621 TYR B CD1 10223 C CD2 . TYR B 556 ? 1.5639 1.5682 0.8367 0.0026 0.0813 0.0660 621 TYR B CD2 10224 C CE1 . TYR B 556 ? 1.6825 1.5543 0.9689 0.0003 0.0579 0.0836 621 TYR B CE1 10225 C CE2 . TYR B 556 ? 1.5941 1.5756 0.9047 0.0274 0.0695 0.0835 621 TYR B CE2 10226 C CZ . TYR B 556 ? 1.6445 1.5578 0.9604 0.0272 0.0571 0.0935 621 TYR B CZ 10227 O OH . TYR B 556 ? 1.6735 1.5591 1.0277 0.0530 0.0422 0.1142 621 TYR B OH 10228 N N . LEU B 557 ? 1.5640 1.5332 0.7021 -0.0887 0.0913 -0.0177 622 LEU B N 10229 C CA . LEU B 557 ? 1.5434 1.5367 0.6539 -0.1121 0.0857 -0.0241 622 LEU B CA 10230 C C . LEU B 557 ? 1.5309 1.5205 0.6441 -0.1379 0.0724 -0.0074 622 LEU B C 10231 O O . LEU B 557 ? 1.5661 1.5148 0.6853 -0.1506 0.0673 -0.0108 622 LEU B O 10232 C CB . LEU B 557 ? 1.5915 1.5695 0.6772 -0.1159 0.0891 -0.0616 622 LEU B CB 10233 C CG . LEU B 557 ? 1.5927 1.5840 0.6536 -0.1410 0.0772 -0.0729 622 LEU B CG 10234 C CD1 . LEU B 557 ? 1.5454 1.5890 0.5850 -0.1416 0.0757 -0.0648 622 LEU B CD1 10235 C CD2 . LEU B 557 ? 1.6474 1.6059 0.6923 -0.1477 0.0761 -0.1125 622 LEU B CD2 10236 N N . GLY B 558 ? 1.4840 1.5178 0.5956 -0.1467 0.0677 0.0080 623 GLY B N 10237 C CA . GLY B 558 ? 1.4749 1.5223 0.5918 -0.1709 0.0585 0.0200 623 GLY B CA 10238 C C . GLY B 558 ? 1.4645 1.5214 0.5960 -0.1753 0.0570 0.0497 623 GLY B C 10239 O O . GLY B 558 ? 1.4559 1.5240 0.5903 -0.1986 0.0531 0.0589 623 GLY B O 10240 N N . GLY B 559 ? 1.4573 1.5165 0.5974 -0.1542 0.0603 0.0636 624 GLY B N 10241 C CA . GLY B 559 ? 1.4517 1.5205 0.6012 -0.1540 0.0565 0.0921 624 GLY B CA 10242 C C . GLY B 559 ? 1.4873 1.5231 0.6504 -0.1323 0.0556 0.1058 624 GLY B C 10243 O O . GLY B 559 ? 1.5102 1.5170 0.6799 -0.1149 0.0609 0.0889 624 GLY B O 10244 N N . LEU B 560 ? 1.4992 1.5431 0.6672 -0.1327 0.0479 0.1357 625 LEU B N 10245 C CA . LEU B 560 ? 1.5282 1.5502 0.7147 -0.1090 0.0419 0.1538 625 LEU B CA 10246 C C . LEU B 560 ? 1.5839 1.5640 0.7669 -0.1224 0.0318 0.1835 625 LEU B C 10247 O O . LEU B 560 ? 1.5839 1.5705 0.7483 -0.1525 0.0318 0.1923 625 LEU B O 10248 C CB . LEU B 560 ? 1.4926 1.5684 0.6874 -0.0976 0.0370 0.1670 625 LEU B CB 10249 C CG . LEU B 560 ? 1.4484 1.5624 0.6484 -0.0899 0.0475 0.1403 625 LEU B CG 10250 C CD1 . LEU B 560 ? 1.3961 1.5675 0.6037 -0.0889 0.0425 0.1472 625 LEU B CD1 10251 C CD2 . LEU B 560 ? 1.4663 1.5608 0.6834 -0.0657 0.0579 0.1205 625 LEU B CD2 10252 N N . PRO B 561 ? 1.6393 1.5755 0.8434 -0.1003 0.0232 0.1991 626 PRO B N 10253 C CA . PRO B 561 ? 1.7096 1.6012 0.9130 -0.1100 0.0086 0.2396 626 PRO B CA 10254 C C . PRO B 561 ? 1.7046 1.6428 0.8939 -0.1153 -0.0037 0.2787 626 PRO B C 10255 O O . PRO B 561 ? 1.6579 1.6552 0.8493 -0.1029 -0.0034 0.2712 626 PRO B O 10256 C CB . PRO B 561 ? 1.7606 1.5977 1.0005 -0.0745 0.0014 0.2383 626 PRO B CB 10257 C CG . PRO B 561 ? 1.7046 1.5885 0.9634 -0.0444 0.0108 0.2089 626 PRO B CG 10258 C CD . PRO B 561 ? 1.6400 1.5672 0.8739 -0.0637 0.0272 0.1785 626 PRO B CD 10259 N N . GLU B 562 ? 1.7629 1.6763 0.9366 -0.1354 -0.0151 0.3207 627 GLU B N 10260 C CA . GLU B 562 ? 1.7747 1.7328 0.9327 -0.1354 -0.0297 0.3582 627 GLU B CA 10261 C C . GLU B 562 ? 1.8352 1.7538 1.0152 -0.1078 -0.0529 0.3956 627 GLU B C 10262 O O . GLU B 562 ? 1.9047 1.7492 1.0939 -0.1101 -0.0620 0.4207 627 GLU B O 10263 C CB . GLU B 562 ? 1.7947 1.7799 0.9116 -0.1777 -0.0274 0.3848 627 GLU B CB 10264 C CG . GLU B 562 ? 1.7391 1.8130 0.8352 -0.1888 -0.0183 0.3640 627 GLU B CG 10265 C CD . GLU B 562 ? 1.7785 1.8869 0.8366 -0.2317 -0.0104 0.3813 627 GLU B CD 10266 O OE1 . GLU B 562 ? 1.8296 1.9472 0.8599 -0.2454 -0.0224 0.4279 627 GLU B OE1 10267 O OE2 . GLU B 562 ? 1.7336 1.8636 0.7907 -0.2515 0.0076 0.3488 627 GLU B OE2 10268 N N . ASN B 563 ? 1.8105 1.7792 1.0033 -0.0818 -0.0641 0.3986 628 ASN B N 10269 C CA . ASN B 563 ? 1.8686 1.8192 1.0863 -0.0515 -0.0913 0.4361 628 ASN B CA 10270 C C . ASN B 563 ? 1.8937 1.7863 1.1677 -0.0112 -0.0931 0.4173 628 ASN B C 10271 O O . ASN B 563 ? 1.9686 1.8111 1.2684 0.0106 -0.1162 0.4518 628 ASN B O 10272 C CB . ASN B 563 ? 1.9531 1.8713 1.1406 -0.0724 -0.1127 0.5002 628 ASN B CB 10273 C CG . ASN B 563 ? 1.9398 1.9201 1.0684 -0.1147 -0.1073 0.5169 628 ASN B CG 10274 O OD1 . ASN B 563 ? 1.8859 1.9468 1.0004 -0.1150 -0.1059 0.5006 628 ASN B OD1 10275 N ND2 . ASN B 563 ? 1.9879 1.9329 1.0847 -0.1522 -0.1030 0.5468 628 ASN B ND2 10276 N N . LYS B 564 ? 1.8374 1.7371 1.1308 -0.0006 -0.0697 0.3633 629 LYS B N 10277 C CA . LYS B 564 ? 1.8546 1.7249 1.2027 0.0414 -0.0685 0.3380 629 LYS B CA 10278 C C . LYS B 564 ? 1.8228 1.7611 1.2011 0.0705 -0.0805 0.3430 629 LYS B C 10279 O O . LYS B 564 ? 1.7516 1.7598 1.1235 0.0648 -0.0672 0.3183 629 LYS B O 10280 C CB . LYS B 564 ? 1.8205 1.6863 1.1732 0.0413 -0.0389 0.2799 629 LYS B CB 10281 C CG . LYS B 564 ? 1.8586 1.6775 1.2622 0.0795 -0.0339 0.2493 629 LYS B CG 10282 C CD . LYS B 564 ? 1.8918 1.6552 1.2814 0.0635 -0.0159 0.2122 629 LYS B CD 10283 C CE . LYS B 564 ? 1.9217 1.6494 1.3577 0.1006 -0.0054 0.1674 629 LYS B CE 10284 N NZ . LYS B 564 ? 1.8818 1.5853 1.2966 0.0846 0.0166 0.1178 629 LYS B NZ 10285 N N . ALA B 565 ? 1.8765 1.7948 1.2890 0.0997 -0.1083 0.3777 630 ALA B N 10286 C CA . ALA B 565 ? 1.8518 1.8357 1.3058 0.1319 -0.1233 0.3807 630 ALA B CA 10287 C C . ALA B 565 ? 1.8095 1.8155 1.3100 0.1577 -0.0971 0.3241 630 ALA B C 10288 O O . ALA B 565 ? 1.8360 1.7862 1.3505 0.1666 -0.0795 0.2939 630 ALA B O 10289 C CB . ALA B 565 ? 1.9254 1.8756 1.4155 0.1634 -0.1601 0.4266 630 ALA B CB 10290 N N . GLY B 566 ? 1.7487 1.8384 1.2701 0.1658 -0.0926 0.3076 631 GLY B N 10291 C CA . GLY B 566 ? 1.7031 1.8249 1.2608 0.1819 -0.0629 0.2564 631 GLY B CA 10292 C C . GLY B 566 ? 1.6391 1.7884 1.1507 0.1459 -0.0347 0.2287 631 GLY B C 10293 O O . GLY B 566 ? 1.5892 1.7927 1.1198 0.1483 -0.0146 0.1987 631 GLY B O 10294 N N . LEU B 567 ? 1.6425 1.7561 1.0961 0.1116 -0.0340 0.2407 632 LEU B N 10295 C CA . LEU B 567 ? 1.5837 1.7227 0.9952 0.0782 -0.0131 0.2191 632 LEU B CA 10296 C C . LEU B 567 ? 1.5380 1.7502 0.9399 0.0621 -0.0208 0.2277 632 LEU B C 10297 O O . LEU B 567 ? 1.5525 1.7801 0.9372 0.0528 -0.0435 0.2591 632 LEU B O 10298 C CB . LEU B 567 ? 1.5983 1.6824 0.9608 0.0486 -0.0107 0.2263 632 LEU B CB 10299 C CG . LEU B 567 ? 1.5341 1.6438 0.8577 0.0167 0.0061 0.2066 632 LEU B CG 10300 C CD1 . LEU B 567 ? 1.5112 1.6369 0.8485 0.0257 0.0301 0.1670 632 LEU B CD1 10301 C CD2 . LEU B 567 ? 1.5500 1.6104 0.8361 -0.0102 0.0065 0.2142 632 LEU B CD2 10302 N N . VAL B 568 ? 1.4902 1.7467 0.9020 0.0575 -0.0020 0.1991 633 VAL B N 10303 C CA . VAL B 568 ? 1.4475 1.7707 0.8629 0.0444 -0.0085 0.1999 633 VAL B CA 10304 C C . VAL B 568 ? 1.4054 1.7370 0.7872 0.0144 0.0085 0.1799 633 VAL B C 10305 O O . VAL B 568 ? 1.3943 1.7130 0.7750 0.0131 0.0308 0.1572 633 VAL B O 10306 C CB . VAL B 568 ? 1.4380 1.8128 0.9145 0.0692 -0.0074 0.1898 633 VAL B CB 10307 C CG1 . VAL B 568 ? 1.3831 1.8127 0.8704 0.0518 0.0071 0.1688 633 VAL B CG1 10308 C CG2 . VAL B 568 ? 1.4579 1.8576 0.9618 0.0881 -0.0396 0.2186 633 VAL B CG2 10309 N N . PHE B 569 ? 1.3819 1.7351 0.7355 -0.0085 -0.0028 0.1878 634 PHE B N 10310 C CA . PHE B 569 ? 1.3441 1.7008 0.6715 -0.0335 0.0098 0.1689 634 PHE B CA 10311 C C . PHE B 569 ? 1.2993 1.7073 0.6519 -0.0398 0.0110 0.1537 634 PHE B C 10312 O O . PHE B 569 ? 1.3006 1.7481 0.6579 -0.0466 -0.0050 0.1573 634 PHE B O 10313 C CB . PHE B 569 ? 1.3534 1.7059 0.6396 -0.0558 0.0006 0.1787 634 PHE B CB 10314 C CG . PHE B 569 ? 1.3917 1.6967 0.6546 -0.0559 -0.0037 0.2006 634 PHE B CG 10315 C CD1 . PHE B 569 ? 1.4537 1.7596 0.7146 -0.0485 -0.0236 0.2320 634 PHE B CD1 10316 C CD2 . PHE B 569 ? 1.3870 1.6466 0.6307 -0.0655 0.0096 0.1919 634 PHE B CD2 10317 C CE1 . PHE B 569 ? 1.5115 1.7664 0.7524 -0.0518 -0.0290 0.2579 634 PHE B CE1 10318 C CE2 . PHE B 569 ? 1.4364 1.6485 0.6633 -0.0698 0.0054 0.2116 634 PHE B CE2 10319 C CZ . PHE B 569 ? 1.5092 1.7154 0.7352 -0.0636 -0.0133 0.2463 634 PHE B CZ 10320 N N . PRO B 570 ? 1.2737 1.6819 0.6416 -0.0399 0.0294 0.1372 635 PRO B N 10321 C CA . PRO B 570 ? 1.2435 1.6973 0.6404 -0.0490 0.0282 0.1277 635 PRO B CA 10322 C C . PRO B 570 ? 1.2231 1.6798 0.5984 -0.0716 0.0224 0.1180 635 PRO B C 10323 O O . PRO B 570 ? 1.2193 1.6440 0.5634 -0.0801 0.0286 0.1138 635 PRO B O 10324 C CB . PRO B 570 ? 1.2365 1.6876 0.6502 -0.0466 0.0513 0.1177 635 PRO B CB 10325 C CG . PRO B 570 ? 1.2499 1.6530 0.6287 -0.0438 0.0632 0.1153 635 PRO B CG 10326 C CD . PRO B 570 ? 1.2828 1.6568 0.6421 -0.0351 0.0503 0.1269 635 PRO B CD 10327 N N . THR B 571 ? 1.2150 1.7135 0.6121 -0.0803 0.0097 0.1111 636 THR B N 10328 C CA . THR B 571 ? 1.2075 1.7155 0.5934 -0.0992 0.0023 0.0950 636 THR B CA 10329 C C . THR B 571 ? 1.1968 1.6795 0.5825 -0.1101 0.0142 0.0824 636 THR B C 10330 O O . THR B 571 ? 1.1990 1.6809 0.5755 -0.1214 0.0088 0.0674 636 THR B O 10331 C CB . THR B 571 ? 1.2057 1.7627 0.6253 -0.1072 -0.0125 0.0827 636 THR B CB 10332 O OG1 . THR B 571 ? 1.1994 1.7705 0.6635 -0.1047 -0.0044 0.0839 636 THR B OG1 10333 C CG2 . THR B 571 ? 1.2124 1.8061 0.6218 -0.1024 -0.0336 0.0913 636 THR B CG2 10334 N N . GLU B 572 ? 1.2010 1.6671 0.5983 -0.1067 0.0297 0.0879 637 GLU B N 10335 C CA . GLU B 572 ? 1.1924 1.6391 0.5927 -0.1189 0.0364 0.0815 637 GLU B CA 10336 C C . GLU B 572 ? 1.2011 1.6114 0.5626 -0.1179 0.0400 0.0812 637 GLU B C 10337 O O . GLU B 572 ? 1.2102 1.6033 0.5682 -0.1263 0.0383 0.0747 637 GLU B O 10338 C CB . GLU B 572 ? 1.1929 1.6429 0.6154 -0.1207 0.0521 0.0905 637 GLU B CB 10339 C CG . GLU B 572 ? 1.1717 1.6657 0.6439 -0.1261 0.0488 0.0893 637 GLU B CG 10340 C CD . GLU B 572 ? 1.1671 1.6922 0.6563 -0.1081 0.0519 0.0955 637 GLU B CD 10341 O OE1 . GLU B 572 ? 1.1700 1.6783 0.6325 -0.0911 0.0514 0.1004 637 GLU B OE1 10342 O OE2 . GLU B 572 ? 1.1576 1.7239 0.6921 -0.1107 0.0537 0.0957 637 GLU B OE2 10343 N N . VAL B 573 ? 1.2104 1.6087 0.5471 -0.1077 0.0428 0.0884 638 VAL B N 10344 C CA . VAL B 573 ? 1.2133 1.5784 0.5156 -0.1087 0.0466 0.0876 638 VAL B CA 10345 C C . VAL B 573 ? 1.2057 1.5796 0.4943 -0.1163 0.0358 0.0813 638 VAL B C 10346 O O . VAL B 573 ? 1.2113 1.5906 0.4878 -0.1140 0.0315 0.0900 638 VAL B O 10347 C CB . VAL B 573 ? 1.2282 1.5700 0.5135 -0.0967 0.0551 0.0963 638 VAL B CB 10348 C CG1 . VAL B 573 ? 1.2069 1.5167 0.4620 -0.1019 0.0585 0.0916 638 VAL B CG1 10349 C CG2 . VAL B 573 ? 1.2312 1.5785 0.5340 -0.0862 0.0677 0.0990 638 VAL B CG2 10350 N N . TRP B 574 ? 1.1891 1.5640 0.4799 -0.1252 0.0320 0.0671 639 TRP B N 10351 C CA . TRP B 574 ? 1.1840 1.5787 0.4689 -0.1333 0.0250 0.0540 639 TRP B CA 10352 C C . TRP B 574 ? 1.1975 1.5832 0.4522 -0.1377 0.0284 0.0605 639 TRP B C 10353 O O . TRP B 574 ? 1.1912 1.5996 0.4327 -0.1438 0.0251 0.0641 639 TRP B O 10354 C CB . TRP B 574 ? 1.1767 1.5708 0.4816 -0.1372 0.0205 0.0352 639 TRP B CB 10355 C CG . TRP B 574 ? 1.1802 1.5889 0.5184 -0.1382 0.0143 0.0280 639 TRP B CG 10356 C CD1 . TRP B 574 ? 1.1892 1.6140 0.5391 -0.1365 0.0139 0.0372 639 TRP B CD1 10357 C CD2 . TRP B 574 ? 1.1907 1.5987 0.5610 -0.1418 0.0059 0.0094 639 TRP B CD2 10358 N NE1 . TRP B 574 ? 1.1873 1.6243 0.5733 -0.1424 0.0066 0.0246 639 TRP B NE1 10359 C CE2 . TRP B 574 ? 1.1897 1.6117 0.5886 -0.1458 0.0015 0.0078 639 TRP B CE2 10360 C CE3 . TRP B 574 ? 1.1978 1.5938 0.5814 -0.1412 -0.0001 -0.0067 639 TRP B CE3 10361 C CZ2 . TRP B 574 ? 1.1947 1.6126 0.6331 -0.1519 -0.0080 -0.0091 639 TRP B CZ2 10362 C CZ3 . TRP B 574 ? 1.2023 1.5923 0.6265 -0.1430 -0.0107 -0.0226 639 TRP B CZ3 10363 C CH2 . TRP B 574 ? 1.1982 1.5960 0.6486 -0.1496 -0.0142 -0.0238 639 TRP B CH2 10364 N N . THR B 575 ? 1.2023 1.5559 0.4444 -0.1368 0.0346 0.0640 640 THR B N 10365 C CA . THR B 575 ? 1.2172 1.5589 0.4362 -0.1451 0.0377 0.0684 640 THR B CA 10366 C C . THR B 575 ? 1.2450 1.5711 0.4483 -0.1432 0.0390 0.0897 640 THR B C 10367 O O . THR B 575 ? 1.2761 1.6053 0.4629 -0.1556 0.0387 0.0977 640 THR B O 10368 C CB . THR B 575 ? 1.2112 1.5271 0.4231 -0.1465 0.0406 0.0625 640 THR B CB 10369 O OG1 . THR B 575 ? 1.2007 1.4866 0.4056 -0.1362 0.0462 0.0711 640 THR B OG1 10370 C CG2 . THR B 575 ? 1.1980 1.5278 0.4287 -0.1457 0.0348 0.0473 640 THR B CG2 10371 N N . ALA B 576 ? 1.2412 1.5524 0.4527 -0.1282 0.0403 0.0999 641 ALA B N 10372 C CA . ALA B 576 ? 1.2666 1.5622 0.4724 -0.1214 0.0375 0.1206 641 ALA B CA 10373 C C . ALA B 576 ? 1.2761 1.6062 0.4743 -0.1298 0.0271 0.1327 641 ALA B C 10374 O O . ALA B 576 ? 1.2915 1.6109 0.4710 -0.1370 0.0232 0.1529 641 ALA B O 10375 C CB . ALA B 576 ? 1.2669 1.5568 0.4940 -0.1010 0.0399 0.1242 641 ALA B CB 10376 N N . LEU B 577 ? 1.2596 1.6315 0.4707 -0.1313 0.0223 0.1196 642 LEU B N 10377 C CA . LEU B 577 ? 1.2836 1.6956 0.4863 -0.1372 0.0113 0.1270 642 LEU B CA 10378 C C . LEU B 577 ? 1.2934 1.7334 0.4737 -0.1579 0.0138 0.1166 642 LEU B C 10379 O O . LEU B 577 ? 1.3099 1.7867 0.4703 -0.1674 0.0066 0.1249 642 LEU B O 10380 C CB . LEU B 577 ? 1.2660 1.7126 0.4967 -0.1295 0.0033 0.1148 642 LEU B CB 10381 C CG . LEU B 577 ? 1.2966 1.7439 0.5388 -0.1133 -0.0067 0.1385 642 LEU B CG 10382 C CD1 . LEU B 577 ? 1.2546 1.7247 0.5377 -0.1034 -0.0090 0.1263 642 LEU B CD1 10383 C CD2 . LEU B 577 ? 1.2903 1.7651 0.5060 -0.1186 -0.0234 0.1620 642 LEU B CD2 10384 N N . LEU B 578 ? 1.2780 1.7060 0.4613 -0.1649 0.0237 0.0984 643 LEU B N 10385 C CA . LEU B 578 ? 1.2746 1.7345 0.4452 -0.1833 0.0291 0.0842 643 LEU B CA 10386 C C . LEU B 578 ? 1.3036 1.7389 0.4532 -0.1977 0.0367 0.1020 643 LEU B C 10387 O O . LEU B 578 ? 1.3227 1.7891 0.4620 -0.2163 0.0438 0.0942 643 LEU B O 10388 C CB . LEU B 578 ? 1.2422 1.7165 0.4391 -0.1816 0.0319 0.0490 643 LEU B CB 10389 C CG . LEU B 578 ? 1.2097 1.7068 0.4353 -0.1729 0.0247 0.0236 643 LEU B CG 10390 C CD1 . LEU B 578 ? 1.1947 1.6661 0.4482 -0.1647 0.0248 0.0081 643 LEU B CD1 10391 C CD2 . LEU B 578 ? 1.1827 1.7324 0.4089 -0.1820 0.0243 -0.0024 643 LEU B CD2 10392 N N . ASN B 579 ? 1.3194 1.7026 0.4652 -0.1904 0.0358 0.1245 644 ASN B N 10393 C CA . ASN B 579 ? 1.3515 1.6998 0.4821 -0.2053 0.0411 0.1413 644 ASN B CA 10394 C C . ASN B 579 ? 1.3328 1.6889 0.4729 -0.2167 0.0492 0.1161 644 ASN B C 10395 O O . ASN B 579 ? 1.3396 1.7203 0.4711 -0.2394 0.0557 0.1162 644 ASN B O 10396 C CB . ASN B 579 ? 1.3918 1.7543 0.4947 -0.2273 0.0411 0.1699 644 ASN B CB 10397 C CG . ASN B 579 ? 1.4380 1.8166 0.5267 -0.2189 0.0284 0.1957 644 ASN B CG 10398 O OD1 . ASN B 579 ? 1.4474 1.8017 0.5505 -0.1954 0.0188 0.2039 644 ASN B OD1 10399 N ND2 . ASN B 579 ? 1.4607 1.8863 0.5203 -0.2398 0.0284 0.2094 644 ASN B ND2 10400 N N . TYR B 580 ? 1.3079 1.6479 0.4663 -0.2015 0.0481 0.0963 645 TYR B N 10401 C CA . TYR B 580 ? 1.2927 1.6317 0.4620 -0.2070 0.0504 0.0754 645 TYR B CA 10402 C C . TYR B 580 ? 1.3196 1.6045 0.4835 -0.1998 0.0499 0.0801 645 TYR B C 10403 O O . TYR B 580 ? 1.3162 1.5892 0.4867 -0.1858 0.0477 0.0680 645 TYR B O 10404 C CB . TYR B 580 ? 1.2480 1.6102 0.4395 -0.1935 0.0459 0.0522 645 TYR B CB 10405 C CG . TYR B 580 ? 1.2425 1.6591 0.4481 -0.1974 0.0458 0.0341 645 TYR B CG 10406 C CD1 . TYR B 580 ? 1.2245 1.6801 0.4198 -0.2162 0.0528 0.0340 645 TYR B CD1 10407 C CD2 . TYR B 580 ? 1.2218 1.6515 0.4525 -0.1835 0.0393 0.0149 645 TYR B CD2 10408 C CE1 . TYR B 580 ? 1.1943 1.7042 0.4029 -0.2184 0.0547 0.0097 645 TYR B CE1 10409 C CE2 . TYR B 580 ? 1.1752 1.6514 0.4235 -0.1852 0.0387 -0.0090 645 TYR B CE2 10410 C CZ . TYR B 580 ? 1.1788 1.6970 0.4156 -0.2013 0.0470 -0.0142 645 TYR B CZ 10411 O OH . TYR B 580 ? 1.1899 1.7588 0.4451 -0.2013 0.0480 -0.0451 645 TYR B OH 10412 N N . GLY B 581 ? 1.3590 1.6092 0.5101 -0.2096 0.0519 0.0974 646 GLY B N 10413 C CA . GLY B 581 ? 1.3841 1.5845 0.5324 -0.2056 0.0520 0.0914 646 GLY B CA 10414 C C . GLY B 581 ? 1.3670 1.5774 0.5201 -0.2145 0.0502 0.0668 646 GLY B C 10415 O O . GLY B 581 ? 1.3553 1.6026 0.5174 -0.2308 0.0501 0.0591 646 GLY B O 10416 N N . TYR B 582 ? 1.3710 1.5542 0.5185 -0.2038 0.0484 0.0535 647 TYR B N 10417 C CA . TYR B 582 ? 1.3520 1.5481 0.5009 -0.2098 0.0420 0.0326 647 TYR B CA 10418 C C . TYR B 582 ? 1.3763 1.5645 0.5279 -0.2348 0.0407 0.0267 647 TYR B C 10419 O O . TYR B 582 ? 1.4035 1.5514 0.5494 -0.2443 0.0446 0.0362 647 TYR B O 10420 C CB . TYR B 582 ? 1.3735 1.5442 0.5063 -0.1945 0.0411 0.0222 647 TYR B CB 10421 C CG . TYR B 582 ? 1.3802 1.5599 0.5051 -0.1998 0.0308 0.0029 647 TYR B CG 10422 C CD1 . TYR B 582 ? 1.3507 1.5640 0.4826 -0.1933 0.0210 0.0009 647 TYR B CD1 10423 C CD2 . TYR B 582 ? 1.4039 1.5560 0.5148 -0.2097 0.0284 -0.0130 647 TYR B CD2 10424 C CE1 . TYR B 582 ? 1.3480 1.5712 0.4721 -0.1963 0.0075 -0.0117 647 TYR B CE1 10425 C CE2 . TYR B 582 ? 1.4262 1.5919 0.5270 -0.2147 0.0161 -0.0303 647 TYR B CE2 10426 C CZ . TYR B 582 ? 1.4009 1.6037 0.5071 -0.2075 0.0047 -0.0273 647 TYR B CZ 10427 O OH . TYR B 582 ? 1.4298 1.6472 0.5240 -0.2112 -0.0120 -0.0410 647 TYR B OH 10428 N N . VAL B 583 ? 1.3586 1.5868 0.5251 -0.2459 0.0342 0.0123 648 VAL B N 10429 C CA . VAL B 583 ? 1.3917 1.6213 0.5664 -0.2706 0.0299 -0.0007 648 VAL B CA 10430 C C . VAL B 583 ? 1.3881 1.6392 0.5671 -0.2647 0.0153 -0.0223 648 VAL B C 10431 O O . VAL B 583 ? 1.3646 1.6527 0.5570 -0.2512 0.0086 -0.0253 648 VAL B O 10432 C CB . VAL B 583 ? 1.3913 1.6592 0.5873 -0.2988 0.0367 0.0046 648 VAL B CB 10433 C CG1 . VAL B 583 ? 1.3950 1.6619 0.5825 -0.3002 0.0485 0.0303 648 VAL B CG1 10434 C CG2 . VAL B 583 ? 1.3435 1.6779 0.5685 -0.3001 0.0315 -0.0134 648 VAL B CG2 10435 N N . GLY B 584 ? 1.4232 1.6488 0.5911 -0.2749 0.0082 -0.0372 649 GLY B N 10436 C CA . GLY B 584 ? 1.4288 1.6726 0.5923 -0.2706 -0.0092 -0.0562 649 GLY B CA 10437 C C . GLY B 584 ? 1.4797 1.6794 0.6134 -0.2736 -0.0121 -0.0718 649 GLY B C 10438 O O . GLY B 584 ? 1.5114 1.6674 0.6414 -0.2849 -0.0026 -0.0731 649 GLY B O 10439 N N . CYS B 585 ? 1.4917 1.7022 0.6037 -0.2628 -0.0261 -0.0839 650 CYS B N 10440 C CA . CYS B 585 ? 1.5517 1.7344 0.6317 -0.2673 -0.0314 -0.1074 650 CYS B CA 10441 C C . CYS B 585 ? 1.5640 1.7307 0.6030 -0.2437 -0.0246 -0.1050 650 CYS B C 10442 O O . CYS B 585 ? 1.5407 1.7316 0.5733 -0.2271 -0.0274 -0.0866 650 CYS B O 10443 C CB . CYS B 585 ? 1.5673 1.7885 0.6503 -0.2796 -0.0563 -0.1262 650 CYS B CB 10444 S SG . CYS B 585 ? 1.6026 1.8417 0.7313 -0.3157 -0.0633 -0.1421 650 CYS B SG 10445 N N . ILE B 586 ? 1.6044 1.7317 0.6187 -0.2430 -0.0151 -0.1249 651 ILE B N 10446 C CA . ILE B 586 ? 1.6182 1.7359 0.5960 -0.2219 -0.0026 -0.1263 651 ILE B CA 10447 C C . ILE B 586 ? 1.6863 1.7847 0.6322 -0.2287 -0.0045 -0.1654 651 ILE B C 10448 O O . ILE B 586 ? 1.7269 1.7882 0.6893 -0.2416 -0.0030 -0.1863 651 ILE B O 10449 C CB . ILE B 586 ? 1.5978 1.6852 0.5908 -0.2054 0.0205 -0.1107 651 ILE B CB 10450 C CG1 . ILE B 586 ? 1.5392 1.6456 0.5638 -0.2013 0.0221 -0.0769 651 ILE B CG1 10451 C CG2 . ILE B 586 ? 1.6058 1.6922 0.5695 -0.1854 0.0360 -0.1159 651 ILE B CG2 10452 C CD1 . ILE B 586 ? 1.4911 1.6319 0.5093 -0.1876 0.0206 -0.0563 651 ILE B CD1 10453 N N . ARG B 587 ? 1.7084 1.8307 0.6081 -0.2218 -0.0080 -0.1756 652 ARG B N 10454 C CA . ARG B 587 ? 1.7766 1.8863 0.6384 -0.2265 -0.0070 -0.2189 652 ARG B CA 10455 C C . ARG B 587 ? 1.8135 1.9377 0.6262 -0.2090 0.0109 -0.2255 652 ARG B C 10456 O O . ARG B 587 ? 1.7877 1.9367 0.5918 -0.1964 0.0186 -0.1913 652 ARG B O 10457 C CB . ARG B 587 ? 1.7974 1.9365 0.6425 -0.2470 -0.0364 -0.2377 652 ARG B CB 10458 C CG . ARG B 587 ? 1.7785 1.9684 0.5922 -0.2413 -0.0527 -0.2122 652 ARG B CG 10459 C CD . ARG B 587 ? 1.7899 2.0137 0.5981 -0.2588 -0.0865 -0.2248 652 ARG B CD 10460 N NE . ARG B 587 ? 1.7654 2.0315 0.5618 -0.2496 -0.1054 -0.1880 652 ARG B NE 10461 C CZ . ARG B 587 ? 1.7934 2.0997 0.5839 -0.2577 -0.1401 -0.1876 652 ARG B CZ 10462 N NH1 . ARG B 587 ? 1.8278 2.1437 0.6224 -0.2779 -0.1590 -0.2247 652 ARG B NH1 10463 N NH2 . ARG B 587 ? 1.7946 2.1309 0.5790 -0.2457 -0.1580 -0.1497 652 ARG B NH2 10464 N N . ASP B 588 ? 1.8795 1.9897 0.6623 -0.2100 0.0186 -0.2716 653 ASP B N 10465 C CA . ASP B 588 ? 1.9227 2.0622 0.6481 -0.2000 0.0333 -0.2868 653 ASP B CA 10466 C C . ASP B 588 ? 1.8937 2.0394 0.6266 -0.1781 0.0625 -0.2616 653 ASP B C 10467 O O . ASP B 588 ? 1.8682 2.0521 0.5775 -0.1751 0.0648 -0.2261 653 ASP B O 10468 C CB . ASP B 588 ? 1.9390 2.1308 0.6153 -0.2108 0.0101 -0.2685 653 ASP B CB 10469 C CG . ASP B 588 ? 1.9719 2.1704 0.6435 -0.2327 -0.0232 -0.2927 653 ASP B CG 10470 O OD1 . ASP B 588 ? 1.9901 2.1506 0.6930 -0.2427 -0.0249 -0.3282 653 ASP B OD1 10471 O OD2 . ASP B 588 ? 1.9757 2.2175 0.6157 -0.2404 -0.0492 -0.2743 653 ASP B OD2 10472 N N . LEU B 589 ? 1.8993 2.0064 0.6688 -0.1635 0.0832 -0.2794 654 LEU B N 10473 C CA . LEU B 589 ? 1.8629 1.9751 0.6575 -0.1424 0.1078 -0.2542 654 LEU B CA 10474 C C . LEU B 589 ? 1.9119 2.0457 0.6775 -0.1272 0.1372 -0.2878 654 LEU B C 10475 O O . LEU B 589 ? 1.9663 2.0807 0.7219 -0.1239 0.1441 -0.3410 654 LEU B O 10476 C CB . LEU B 589 ? 1.8212 1.8855 0.6817 -0.1335 0.1088 -0.2407 654 LEU B CB 10477 C CG . LEU B 589 ? 1.7837 1.8534 0.6794 -0.1108 0.1295 -0.2153 654 LEU B CG 10478 C CD1 . LEU B 589 ? 1.7138 1.8202 0.6118 -0.1145 0.1250 -0.1659 654 LEU B CD1 10479 C CD2 . LEU B 589 ? 1.7765 1.7948 0.7279 -0.1000 0.1290 -0.2125 654 LEU B CD2 10480 N N . PHE B 590 ? 1.8893 2.0656 0.6442 -0.1196 0.1549 -0.2577 655 PHE B N 10481 C CA . PHE B 590 ? 1.9343 2.1478 0.6647 -0.1070 0.1878 -0.2813 655 PHE B CA 10482 C C . PHE B 590 ? 1.8863 2.1125 0.6658 -0.0885 0.2103 -0.2536 655 PHE B C 10483 O O . PHE B 590 ? 1.8211 2.0576 0.6181 -0.0938 0.2022 -0.2037 655 PHE B O 10484 C CB . PHE B 590 ? 1.9732 2.2431 0.6269 -0.1241 0.1883 -0.2728 655 PHE B CB 10485 C CG . PHE B 590 ? 2.0266 2.2933 0.6305 -0.1424 0.1620 -0.2990 655 PHE B CG 10486 C CD1 . PHE B 590 ? 2.1138 2.3867 0.6796 -0.1423 0.1722 -0.3615 655 PHE B CD1 10487 C CD2 . PHE B 590 ? 1.9986 2.2591 0.5987 -0.1592 0.1258 -0.2656 655 PHE B CD2 10488 C CE1 . PHE B 590 ? 2.1630 2.4371 0.6835 -0.1612 0.1451 -0.3891 655 PHE B CE1 10489 C CE2 . PHE B 590 ? 2.0464 2.3108 0.6057 -0.1765 0.0984 -0.2915 655 PHE B CE2 10490 C CZ . PHE B 590 ? 2.1243 2.3954 0.6426 -0.1787 0.1073 -0.3522 655 PHE B CZ 10491 N N . ILE B 591 ? 1.9156 2.1413 0.7222 -0.0659 0.2368 -0.2901 656 ILE B N 10492 C CA . ILE B 591 ? 1.8786 2.1247 0.7365 -0.0463 0.2586 -0.2716 656 ILE B CA 10493 C C . ILE B 591 ? 1.9307 2.2338 0.7683 -0.0358 0.2965 -0.3054 656 ILE B C 10494 O O . ILE B 591 ? 1.9864 2.2813 0.8269 -0.0196 0.3114 -0.3627 656 ILE B O 10495 C CB . ILE B 591 ? 1.8582 2.0506 0.7896 -0.0232 0.2524 -0.2781 656 ILE B CB 10496 C CG1 . ILE B 591 ? 1.8334 1.9679 0.7737 -0.0376 0.2178 -0.2591 656 ILE B CG1 10497 C CG2 . ILE B 591 ? 1.8063 2.0263 0.7918 -0.0068 0.2653 -0.2462 656 ILE B CG2 10498 C CD1 . ILE B 591 ? 1.7672 1.8668 0.7709 -0.0259 0.2060 -0.2273 656 ILE B CD1 10499 N N . ASP B 592 ? 1.9135 2.2751 0.7339 -0.0466 0.3124 -0.2696 657 ASP B N 10500 C CA . ASP B 592 ? 1.9591 2.3919 0.7505 -0.0461 0.3511 -0.2891 657 ASP B CA 10501 C C . ASP B 592 ? 2.0401 2.4948 0.7477 -0.0605 0.3562 -0.3270 657 ASP B C 10502 O O . ASP B 592 ? 2.1001 2.6071 0.7852 -0.0544 0.3910 -0.3665 657 ASP B O 10503 C CB . ASP B 592 ? 1.9659 2.4170 0.8243 -0.0134 0.3820 -0.3252 657 ASP B CB 10504 C CG . ASP B 592 ? 1.8849 2.3597 0.8085 -0.0068 0.3884 -0.2808 657 ASP B CG 10505 O OD1 . ASP B 592 ? 1.8183 2.3027 0.7282 -0.0301 0.3756 -0.2257 657 ASP B OD1 10506 O OD2 . ASP B 592 ? 1.8571 2.3419 0.8488 0.0222 0.4047 -0.3028 657 ASP B OD2 10507 N N . GLY B 593 ? 2.0452 2.4661 0.7088 -0.0797 0.3214 -0.3164 658 GLY B N 10508 C CA . GLY B 593 ? 2.1173 2.5598 0.6952 -0.0975 0.3164 -0.3466 658 GLY B CA 10509 C C . GLY B 593 ? 2.1569 2.5511 0.7347 -0.0904 0.3013 -0.4088 658 GLY B C 10510 O O . GLY B 593 ? 2.2163 2.6217 0.7276 -0.1066 0.2892 -0.4377 658 GLY B O 10511 N N . GLN B 594 ? 2.1313 2.4706 0.7861 -0.0672 0.3004 -0.4278 659 GLN B N 10512 C CA . GLN B 594 ? 2.1787 2.4615 0.8517 -0.0582 0.2893 -0.4866 659 GLN B CA 10513 C C . GLN B 594 ? 2.1441 2.3627 0.8363 -0.0730 0.2474 -0.4631 659 GLN B C 10514 O O . GLN B 594 ? 2.0709 2.2634 0.8103 -0.0717 0.2337 -0.4122 659 GLN B O 10515 C CB . GLN B 594 ? 2.1829 2.4390 0.9335 -0.0231 0.3114 -0.5184 659 GLN B CB 10516 C CG . GLN B 594 ? 2.2485 2.5617 0.9851 -0.0052 0.3533 -0.5742 659 GLN B CG 10517 C CD . GLN B 594 ? 2.2836 2.5518 1.0948 0.0311 0.3649 -0.6290 659 GLN B CD 10518 O OE1 . GLN B 594 ? 2.3440 2.6243 1.1427 0.0441 0.3854 -0.7030 659 GLN B OE1 10519 N NE2 . GLN B 594 ? 2.2175 2.4305 1.1082 0.0483 0.3494 -0.5940 659 GLN B NE2 10520 N N . SER B 595 ? 2.2001 2.3991 0.8557 -0.0885 0.2285 -0.5046 660 SER B N 10521 C CA . SER B 595 ? 2.1774 2.3216 0.8519 -0.1058 0.1912 -0.4950 660 SER B CA 10522 C C . SER B 595 ? 2.1577 2.2261 0.9152 -0.0904 0.1868 -0.4968 660 SER B C 10523 O O . SER B 595 ? 2.2011 2.2396 0.9922 -0.0680 0.2042 -0.5422 660 SER B O 10524 C CB . SER B 595 ? 2.2523 2.3979 0.8745 -0.1243 0.1762 -0.5515 660 SER B CB 10525 O OG . SER B 595 ? 2.2332 2.3353 0.8760 -0.1450 0.1405 -0.5421 660 SER B OG 10526 N N . LYS B 596 ? 2.0946 2.1339 0.8853 -0.1018 0.1632 -0.4467 661 LYS B N 10527 C CA . LYS B 596 ? 2.0881 2.0568 0.9478 -0.0938 0.1550 -0.4400 661 LYS B CA 10528 C C . LYS B 596 ? 2.0826 2.0185 0.9464 -0.1239 0.1231 -0.4299 661 LYS B C 10529 O O . LYS B 596 ? 2.0468 2.0203 0.8822 -0.1438 0.1066 -0.3986 661 LYS B O 10530 C CB . LYS B 596 ? 2.0191 1.9930 0.9231 -0.0772 0.1627 -0.3838 661 LYS B CB 10531 C CG . LYS B 596 ? 2.0278 2.0433 0.9388 -0.0488 0.1946 -0.3891 661 LYS B CG 10532 C CD . LYS B 596 ? 2.0657 2.0363 1.0401 -0.0169 0.2070 -0.4145 661 LYS B CD 10533 C CE . LYS B 596 ? 2.1078 2.1229 1.0796 0.0096 0.2415 -0.4586 661 LYS B CE 10534 N NZ . LYS B 596 ? 2.0639 2.1598 1.0131 0.0099 0.2624 -0.4270 661 LYS B NZ 10535 N N . ASP B 597 ? 2.1241 1.9908 1.0277 -0.1275 0.1140 -0.4560 662 ASP B N 10536 C CA . ASP B 597 ? 2.1272 1.9656 1.0387 -0.1608 0.0859 -0.4519 662 ASP B CA 10537 C C . ASP B 597 ? 2.0976 1.8803 1.0690 -0.1661 0.0768 -0.4117 662 ASP B C 10538 O O . ASP B 597 ? 2.1371 1.8537 1.1515 -0.1549 0.0804 -0.4247 662 ASP B O 10539 C CB . ASP B 597 ? 2.2137 2.0303 1.1045 -0.1773 0.0760 -0.5198 662 ASP B CB 10540 C CG . ASP B 597 ? 2.2743 2.0018 1.2195 -0.1763 0.0735 -0.5510 662 ASP B CG 10541 O OD1 . ASP B 597 ? 2.2922 1.9813 1.2772 -0.1467 0.0897 -0.5477 662 ASP B OD1 10542 O OD2 . ASP B 597 ? 2.3120 2.0073 1.2635 -0.2056 0.0536 -0.5791 662 ASP B OD2 10543 N N . ILE B 598 ? 2.0338 1.8461 1.0062 -0.1840 0.0640 -0.3628 663 ILE B N 10544 C CA . ILE B 598 ? 1.9891 1.7745 1.0062 -0.1876 0.0599 -0.3121 663 ILE B CA 10545 C C . ILE B 598 ? 2.0230 1.7537 1.0729 -0.2180 0.0435 -0.3132 663 ILE B C 10546 O O . ILE B 598 ? 2.0313 1.7105 1.1206 -0.2152 0.0446 -0.2877 663 ILE B O 10547 C CB . ILE B 598 ? 1.8999 1.7462 0.9064 -0.1928 0.0557 -0.2634 663 ILE B CB 10548 C CG1 . ILE B 598 ? 1.8655 1.7710 0.8317 -0.1750 0.0665 -0.2641 663 ILE B CG1 10549 C CG2 . ILE B 598 ? 1.8892 1.7205 0.9327 -0.1837 0.0602 -0.2157 663 ILE B CG2 10550 C CD1 . ILE B 598 ? 1.7820 1.7428 0.7305 -0.1882 0.0535 -0.2336 663 ILE B CD1 10551 N N . ARG B 599 ? 2.0471 1.7917 1.0814 -0.2484 0.0274 -0.3397 664 ARG B N 10552 C CA . ARG B 599 ? 2.0892 1.7872 1.1563 -0.2837 0.0123 -0.3461 664 ARG B CA 10553 C C . ARG B 599 ? 2.1791 1.7897 1.2747 -0.2771 0.0159 -0.3788 664 ARG B C 10554 O O . ARG B 599 ? 2.2412 1.7999 1.3645 -0.3070 0.0035 -0.3948 664 ARG B O 10555 C CB . ARG B 599 ? 2.1012 1.8390 1.1479 -0.3147 -0.0066 -0.3763 664 ARG B CB 10556 N N . GLN B 600 ? 2.1938 1.7904 1.2867 -0.2374 0.0328 -0.3900 665 GLN B N 10557 C CA . GLN B 600 ? 2.2655 1.7783 1.3986 -0.2186 0.0379 -0.4077 665 GLN B CA 10558 C C . GLN B 600 ? 2.2263 1.7302 1.3859 -0.1899 0.0474 -0.3534 665 GLN B C 10559 O O . GLN B 600 ? 2.2569 1.6936 1.4593 -0.1927 0.0405 -0.3243 665 GLN B O 10560 C CB . GLN B 600 ? 2.3226 1.8333 1.4376 -0.1909 0.0506 -0.4757 665 GLN B CB 10561 C CG . GLN B 600 ? 2.3473 1.8124 1.5016 -0.1473 0.0655 -0.4776 665 GLN B CG 10562 C CD . GLN B 600 ? 2.4476 1.8787 1.6075 -0.1263 0.0745 -0.5554 665 GLN B CD 10563 O OE1 . GLN B 600 ? 2.5181 1.9332 1.6622 -0.1498 0.0653 -0.6094 665 GLN B OE1 10564 N NE2 . GLN B 600 ? 2.4633 1.8869 1.6497 -0.0813 0.0925 -0.5659 665 GLN B NE2 10565 N N . MET B 601 ? 2.1594 1.7336 1.2921 -0.1654 0.0612 -0.3380 666 MET B N 10566 C CA . MET B 601 ? 2.1337 1.7119 1.2870 -0.1253 0.0754 -0.3148 666 MET B CA 10567 C C . MET B 601 ? 2.1645 1.6714 1.3702 -0.1180 0.0670 -0.2781 666 MET B C 10568 O O . MET B 601 ? 2.2440 1.6834 1.4856 -0.0981 0.0668 -0.3055 666 MET B O 10569 C CB . MET B 601 ? 2.0390 1.6995 1.1657 -0.1194 0.0831 -0.2760 666 MET B CB 10570 C CG . MET B 601 ? 2.0171 1.6981 1.1617 -0.0793 0.0995 -0.2641 666 MET B CG 10571 S SD . MET B 601 ? 2.0554 1.7862 1.1692 -0.0549 0.1236 -0.3195 666 MET B SD 10572 C CE . MET B 601 ? 2.0242 1.8195 1.0712 -0.0889 0.1173 -0.3213 666 MET B CE 10573 N N . ALA B 602 ? 2.1116 1.6346 1.3212 -0.1329 0.0593 -0.2168 667 ALA B N 10574 C CA . ALA B 602 ? 2.1450 1.6025 1.3916 -0.1430 0.0459 -0.1730 667 ALA B CA 10575 C C . ALA B 602 ? 2.1422 1.5993 1.3769 -0.1948 0.0346 -0.1590 667 ALA B C 10576 O O . ALA B 602 ? 2.1609 1.5826 1.4143 -0.2179 0.0248 -0.1146 667 ALA B O 10577 C CB . ALA B 602 ? 2.0904 1.5743 1.3492 -0.1206 0.0465 -0.1140 667 ALA B CB 10578 N N . GLU B 603 ? 2.1224 1.6239 1.3260 -0.2133 0.0358 -0.1974 668 GLU B N 10579 C CA . GLU B 603 ? 2.1247 1.6347 1.3231 -0.2606 0.0247 -0.1976 668 GLU B CA 10580 C C . GLU B 603 ? 2.2211 1.6396 1.4542 -0.2850 0.0137 -0.2122 668 GLU B C 10581 O O . GLU B 603 ? 2.2394 1.6281 1.4945 -0.3140 0.0069 -0.1684 668 GLU B O 10582 C CB . GLU B 603 ? 2.0964 1.6688 1.2580 -0.2686 0.0241 -0.2398 668 GLU B CB 10583 N N . VAL B 604 ? 2.2862 1.6600 1.5245 -0.2751 0.0127 -0.2731 669 VAL B N 10584 C CA . VAL B 604 ? 2.3878 1.6579 1.6686 -0.2902 0.0020 -0.2895 669 VAL B CA 10585 C C . VAL B 604 ? 2.4182 1.6208 1.7366 -0.2589 0.0023 -0.2483 669 VAL B C 10586 O O . VAL B 604 ? 2.5015 1.6103 1.8610 -0.2702 -0.0090 -0.2398 669 VAL B O 10587 C CB . VAL B 604 ? 2.4671 1.7069 1.7454 -0.2881 -0.0003 -0.3758 669 VAL B CB 10588 C CG1 . VAL B 604 ? 2.5750 1.7036 1.9025 -0.3140 -0.0150 -0.3963 669 VAL B CG1 10589 C CG2 . VAL B 604 ? 2.4274 1.7490 1.6609 -0.3132 -0.0036 -0.4115 669 VAL B CG2 10590 N N . GLN B 605 ? 2.3524 1.6044 1.6584 -0.2215 0.0128 -0.2197 670 GLN B N 10591 C CA . GLN B 605 ? 2.3700 1.5791 1.7086 -0.1909 0.0100 -0.1723 670 GLN B CA 10592 C C . GLN B 605 ? 2.3239 1.5606 1.6554 -0.2108 0.0047 -0.0913 670 GLN B C 10593 O O . GLN B 605 ? 2.2662 1.5489 1.5905 -0.1833 0.0092 -0.0565 670 GLN B O 10594 C CB . GLN B 605 ? 2.3401 1.5852 1.6784 -0.1357 0.0239 -0.1971 670 GLN B CB 10595 C CG . GLN B 605 ? 2.4260 1.5966 1.8072 -0.0999 0.0239 -0.2448 670 GLN B CG 10596 C CD . GLN B 605 ? 2.4609 1.5822 1.8903 -0.0648 0.0146 -0.1992 670 GLN B CD 10597 O OE1 . GLN B 605 ? 2.4247 1.5634 1.8500 -0.0731 0.0064 -0.1292 670 GLN B OE1 10598 N NE2 . GLN B 605 ? 2.5311 1.5951 2.0073 -0.0237 0.0149 -0.2405 670 GLN B NE2 10599 N N . SER B 606 ? 2.3484 1.5625 1.6817 -0.2613 -0.0040 -0.0658 671 SER B N 10600 C CA . SER B 606 ? 2.3320 1.5532 1.6631 -0.2885 -0.0093 0.0087 671 SER B CA 10601 C C . SER B 606 ? 2.2305 1.5515 1.5276 -0.2848 -0.0006 0.0454 671 SER B C 10602 O O . SER B 606 ? 2.2367 1.5588 1.5329 -0.2887 -0.0051 0.1047 671 SER B O 10603 C CB . SER B 606 ? 2.4108 1.5415 1.7776 -0.2719 -0.0230 0.0531 671 SER B CB 10604 O OG . SER B 606 ? 2.5069 1.5378 1.9081 -0.2966 -0.0343 0.0397 671 SER B OG 10605 N N . THR B 607 ? 2.1475 1.5509 1.4162 -0.2787 0.0100 0.0127 672 THR B N 10606 C CA . THR B 607 ? 2.0664 1.5585 1.3086 -0.2834 0.0165 0.0462 672 THR B CA 10607 C C . THR B 607 ? 2.0612 1.5812 1.2978 -0.3362 0.0160 0.0693 672 THR B C 10608 O O . THR B 607 ? 2.0876 1.5992 1.3307 -0.3663 0.0139 0.0381 672 THR B O 10609 C CB . THR B 607 ? 1.9897 1.5584 1.2070 -0.2606 0.0263 0.0097 672 THR B CB 10610 O OG1 . THR B 607 ? 2.0092 1.5642 1.2328 -0.2143 0.0307 -0.0079 672 THR B OG1 10611 C CG2 . THR B 607 ? 1.9078 1.5610 1.1047 -0.2656 0.0312 0.0405 672 THR B CG2 10612 N N . ALA B 608 ? 2.0328 1.5913 1.2588 -0.3477 0.0181 0.1211 673 ALA B N 10613 C CA . ALA B 608 ? 2.0155 1.6228 1.2351 -0.3957 0.0228 0.1427 673 ALA B CA 10614 C C . ALA B 608 ? 1.9194 1.6287 1.1210 -0.3917 0.0315 0.1206 673 ALA B C 10615 O O . ALA B 608 ? 1.8620 1.6079 1.0496 -0.3557 0.0341 0.1180 673 ALA B O 10616 C CB . ALA B 608 ? 2.0450 1.6452 1.2584 -0.4126 0.0219 0.2092 673 ALA B CB 10617 N N . GLY B 609 ? 1.9045 1.6579 1.1121 -0.4282 0.0344 0.1042 674 GLY B N 10618 C CA . GLY B 609 ? 1.8236 1.6717 1.0230 -0.4252 0.0394 0.0830 674 GLY B CA 10619 C C . GLY B 609 ? 1.7863 1.6525 0.9784 -0.3974 0.0343 0.0350 674 GLY B C 10620 O O . GLY B 609 ? 1.7166 1.6477 0.8988 -0.3797 0.0360 0.0261 674 GLY B O 10621 N N . VAL B 610 ? 1.8377 1.6453 1.0339 -0.3949 0.0273 0.0041 675 VAL B N 10622 C CA . VAL B 610 ? 1.8215 1.6447 1.0040 -0.3744 0.0219 -0.0422 675 VAL B CA 10623 C C . VAL B 610 ? 1.8713 1.6740 1.0665 -0.4056 0.0118 -0.0786 675 VAL B C 10624 O O . VAL B 610 ? 1.9401 1.6773 1.1546 -0.4278 0.0093 -0.0769 675 VAL B O 10625 C CB . VAL B 610 ? 1.8328 1.6136 1.0012 -0.3319 0.0253 -0.0535 675 VAL B CB 10626 C CG1 . VAL B 610 ? 1.9199 1.6094 1.1048 -0.3335 0.0223 -0.0650 675 VAL B CG1 10627 C CG2 . VAL B 610 ? 1.7981 1.6157 0.9433 -0.3127 0.0235 -0.0904 675 VAL B CG2 10628 N N . LYS B 611 ? 1.8426 1.7005 1.0299 -0.4089 0.0035 -0.1102 676 LYS B N 10629 C CA . LYS B 611 ? 1.8952 1.7441 1.0970 -0.4419 -0.0092 -0.1459 676 LYS B CA 10630 C C . LYS B 611 ? 1.9168 1.7713 1.0921 -0.4258 -0.0209 -0.1968 676 LYS B C 10631 O O . LYS B 611 ? 1.8667 1.7626 1.0125 -0.3948 -0.0204 -0.1998 676 LYS B O 10632 C CB . LYS B 611 ? 1.8712 1.7823 1.1027 -0.4818 -0.0123 -0.1350 676 LYS B CB 10633 C CG . LYS B 611 ? 1.8082 1.8134 1.0377 -0.4744 -0.0216 -0.1488 676 LYS B CG 10634 C CD . LYS B 611 ? 1.8055 1.8682 1.0761 -0.5175 -0.0281 -0.1552 676 LYS B CD 10635 C CE . LYS B 611 ? 1.8709 1.9181 1.1535 -0.5449 -0.0467 -0.1984 676 LYS B CE 10636 N NZ . LYS B 611 ? 1.8980 1.9633 1.2288 -0.5977 -0.0462 -0.1960 676 LYS B NZ 10637 N N . PRO B 612 ? 1.9952 1.8064 1.1794 -0.4485 -0.0313 -0.2363 677 PRO B N 10638 C CA . PRO B 612 ? 2.0320 1.8549 1.1885 -0.4417 -0.0445 -0.2891 677 PRO B CA 10639 C C . PRO B 612 ? 1.9807 1.8935 1.1122 -0.4297 -0.0548 -0.2906 677 PRO B C 10640 O O . PRO B 612 ? 1.9520 1.8836 1.0504 -0.3945 -0.0477 -0.2809 677 PRO B O 10641 C CB . PRO B 612 ? 2.1002 1.8972 1.2870 -0.4871 -0.0592 -0.3217 677 PRO B CB 10642 C CG . PRO B 612 ? 2.1006 1.8707 1.3330 -0.5194 -0.0507 -0.2782 677 PRO B CG 10643 C CD . PRO B 612 ? 2.0630 1.8098 1.2844 -0.4859 -0.0323 -0.2329 677 PRO B CD 10644 N N . SER B 613 ? 1.9787 1.9473 1.1297 -0.4581 -0.0724 -0.3000 678 SER B N 10645 C CA . SER B 613 ? 1.9489 1.9947 1.0762 -0.4431 -0.0884 -0.3059 678 SER B CA 10646 C C . SER B 613 ? 1.8713 1.9739 1.0139 -0.4291 -0.0833 -0.2633 678 SER B C 10647 O O . SER B 613 ? 1.8437 1.9287 1.0048 -0.4266 -0.0643 -0.2296 678 SER B O 10648 C CB . SER B 613 ? 1.9895 2.0744 1.1280 -0.4733 -0.1157 -0.3442 678 SER B CB 10649 O OG . SER B 613 ? 2.0253 2.1330 1.1126 -0.4555 -0.1321 -0.3740 678 SER B OG 10650 N N . CYS B 614 ? 1.8481 2.0183 0.9825 -0.4189 -0.1021 -0.2660 679 CYS B N 10651 C CA . CYS B 614 ? 1.7719 1.9911 0.9184 -0.3982 -0.0993 -0.2319 679 CYS B CA 10652 C C . CYS B 614 ? 1.7354 2.0341 0.9198 -0.4095 -0.1225 -0.2366 679 CYS B C 10653 O O . CYS B 614 ? 1.7405 2.0778 0.9070 -0.3959 -0.1465 -0.2456 679 CYS B O 10654 C CB . CYS B 614 ? 1.7608 1.9725 0.8578 -0.3600 -0.0958 -0.2204 679 CYS B CB 10655 S SG . CYS B 614 ? 1.7291 1.9956 0.8366 -0.3301 -0.0986 -0.1827 679 CYS B SG 10656 N N . SER B 615 ? 1.6848 2.4265 0.8993 -0.3042 -0.0253 -0.2196 680 SER B N 10657 C CA . SER B 615 ? 1.6483 2.4235 0.8823 -0.3307 -0.0420 -0.1915 680 SER B CA 10658 C C . SER B 615 ? 1.5790 2.3566 0.8757 -0.3155 -0.0475 -0.1546 680 SER B C 10659 O O . SER B 615 ? 1.5414 2.2745 0.8699 -0.3006 -0.0393 -0.1561 680 SER B O 10660 C CB . SER B 615 ? 1.6917 2.4282 0.8823 -0.3685 -0.0550 -0.2211 680 SER B CB 10661 O OG . SER B 615 ? 1.7443 2.5030 0.8686 -0.3990 -0.0579 -0.2436 680 SER B OG 10662 N N . ARG B 616 ? 1.5625 2.3895 0.8655 -0.3108 -0.0649 -0.1254 681 ARG B N 10663 C CA . ARG B 616 ? 1.5202 2.3312 0.8572 -0.2849 -0.0765 -0.0927 681 ARG B CA 10664 C C . ARG B 616 ? 1.4953 2.3608 0.8516 -0.2769 -0.1013 -0.0986 681 ARG B C 10665 O O . ARG B 616 ? 1.5088 2.4151 0.8502 -0.2398 -0.1253 -0.0777 681 ARG B O 10666 C CB . ARG B 616 ? 1.5719 2.3670 0.8664 -0.2676 -0.0822 -0.0511 681 ARG B CB 10667 C CG . ARG B 616 ? 1.5658 2.2883 0.8673 -0.2520 -0.0849 -0.0199 681 ARG B CG 10668 C CD . ARG B 616 ? 1.6543 2.3209 0.8744 -0.2221 -0.1117 0.0219 681 ARG B CD 10669 N NE . ARG B 616 ? 1.6444 2.2489 0.8746 -0.1902 -0.1282 0.0375 681 ARG B NE 10670 C CZ . ARG B 616 ? 1.7529 2.2454 0.8915 -0.1640 -0.1504 0.0750 681 ARG B CZ 10671 N NH1 . ARG B 616 ? 1.8872 2.3044 0.9039 -0.1726 -0.1592 0.1053 681 ARG B NH1 10672 N NH2 . ARG B 616 ? 1.7573 2.1953 0.9086 -0.1314 -0.1656 0.0819 681 ARG B NH2 10673 N N . GLU B 617 ? 1.4768 2.3443 0.8485 -0.3102 -0.0982 -0.1306 682 GLU B N 10674 C CA . GLU B 617 ? 1.4568 2.3944 0.8560 -0.3168 -0.1168 -0.1413 682 GLU B CA 10675 C C . GLU B 617 ? 1.4414 2.4458 0.8592 -0.2543 -0.1436 -0.1163 682 GLU B C 10676 O O . GLU B 617 ? 1.4213 2.3606 0.8626 -0.2167 -0.1466 -0.0919 682 GLU B O 10677 C CB . GLU B 617 ? 1.4316 2.2928 0.8591 -0.3366 -0.1070 -0.1518 682 GLU B CB 10678 C CG . GLU B 617 ? 1.4933 2.3226 0.8679 -0.4091 -0.1024 -0.1908 682 GLU B CG 10679 C CD . GLU B 617 ? 1.5364 2.2084 0.8841 -0.4090 -0.0873 -0.2006 682 GLU B CD 10680 O OE1 . GLU B 617 ? 1.4984 2.1312 0.8896 -0.3915 -0.0864 -0.1916 682 GLU B OE1 10681 O OE2 . GLU B 617 ? 1.6079 2.1998 0.8839 -0.4167 -0.0793 -0.2208 682 GLU B OE2 10682 N N . THR B 618 ? 1.4641 2.5964 0.8576 -0.2384 -0.1660 -0.1272 683 THR B N 10683 C CA . THR B 618 ? 1.4852 2.6785 0.8631 -0.1539 -0.2012 -0.1110 683 THR B CA 10684 C C . THR B 618 ? 1.4403 2.6907 0.8632 -0.1215 -0.2193 -0.1213 683 THR B C 10685 O O . THR B 618 ? 1.4777 2.7224 0.8747 -0.0339 -0.2502 -0.1051 683 THR B O 10686 C CB . THR B 618 ? 1.5256 2.8844 0.8673 -0.1346 -0.2247 -0.1330 683 THR B CB 10687 O OG1 . THR B 618 ? 1.4808 2.9928 0.8534 -0.2068 -0.2188 -0.1800 683 THR B OG1 10688 C CG2 . THR B 618 ? 1.5816 2.8900 0.8658 -0.1466 -0.2145 -0.1176 683 THR B CG2 10689 N N . ALA B 619 ? 1.3822 2.6784 0.8531 -0.1898 -0.2037 -0.1501 684 ALA B N 10690 C CA . ALA B 619 ? 1.3359 2.6906 0.8545 -0.1695 -0.2169 -0.1610 684 ALA B CA 10691 C C . ALA B 619 ? 1.3238 2.5013 0.8605 -0.1346 -0.2085 -0.1246 684 ALA B C 10692 O O . ALA B 619 ? 1.3069 2.3550 0.8520 -0.1807 -0.1786 -0.1131 684 ALA B O 10693 C CB . ALA B 619 ? 1.2993 2.7257 0.8398 -0.2713 -0.2006 -0.1982 684 ALA B CB 10694 N N . LYS B 620 ? 1.3484 2.5215 0.8784 -0.0488 -0.2371 -0.1102 685 LYS B N 10695 C CA . LYS B 620 ? 1.3469 2.3642 0.8900 -0.0284 -0.2298 -0.0807 685 LYS B CA 10696 C C . LYS B 620 ? 1.2567 2.3043 0.8773 -0.0737 -0.2150 -0.1005 685 LYS B C 10697 O O . LYS B 620 ? 1.2209 2.4072 0.8721 -0.0544 -0.2353 -0.1275 685 LYS B O 10698 C CB . LYS B 620 ? 1.4408 2.3994 0.9182 0.0767 -0.2689 -0.0590 685 LYS B CB 10699 C CG . LYS B 620 ? 1.5754 2.4274 0.9345 0.1214 -0.2864 -0.0276 685 LYS B CG 10700 C CD . LYS B 620 ? 1.7094 2.4082 0.9575 0.2169 -0.3261 0.0006 685 LYS B CD 10701 C CE . LYS B 620 ? 1.6973 2.5180 0.9669 0.3095 -0.3662 -0.0326 685 LYS B CE 10702 N NZ . LYS B 620 ? 1.7661 2.4157 0.9725 0.3664 -0.3872 -0.0113 685 LYS B NZ 10703 N N . PRO B 621 ? 1.2236 2.1503 0.8679 -0.1284 -0.1815 -0.0900 686 PRO B N 10704 C CA . PRO B 621 ? 1.1730 2.1039 0.8622 -0.1889 -0.1640 -0.1116 686 PRO B CA 10705 C C . PRO B 621 ? 1.1330 2.0863 0.8729 -0.1628 -0.1752 -0.1131 686 PRO B C 10706 O O . PRO B 621 ? 1.0997 2.1107 0.8648 -0.2137 -0.1711 -0.1378 686 PRO B O 10707 C CB . PRO B 621 ? 1.1725 1.9627 0.8514 -0.2206 -0.1328 -0.1009 686 PRO B CB 10708 C CG . PRO B 621 ? 1.2001 1.9207 0.8570 -0.1783 -0.1312 -0.0677 686 PRO B CG 10709 C CD . PRO B 621 ? 1.2551 2.0398 0.8696 -0.1309 -0.1612 -0.0592 686 PRO B CD 10710 N N . CYS B 622 ? 1.1503 2.0474 0.8859 -0.0907 -0.1907 -0.0879 687 CYS B N 10711 C CA . CYS B 622 ? 1.1258 2.0528 0.8965 -0.0481 -0.2087 -0.0919 687 CYS B CA 10712 C C . CYS B 622 ? 1.1241 2.2492 0.9002 -0.0032 -0.2440 -0.1257 687 CYS B C 10713 O O . CYS B 622 ? 1.1126 2.2881 0.9184 0.0386 -0.2614 -0.1365 687 CYS B O 10714 C CB . CYS B 622 ? 1.1809 1.9565 0.9148 0.0094 -0.2165 -0.0564 687 CYS B CB 10715 S SG . CYS B 622 ? 1.1998 1.8045 0.9472 -0.0478 -0.1735 -0.0276 687 CYS B SG 10716 N N . LEU B 623 ? 1.1406 2.3981 0.8891 -0.0084 -0.2552 -0.1472 688 LEU B N 10717 C CA . LEU B 623 ? 1.1144 2.6267 0.8838 -0.0027 -0.2785 -0.1949 688 LEU B CA 10718 C C . LEU B 623 ? 1.0545 2.6549 0.8626 -0.1317 -0.2519 -0.2240 688 LEU B C 10719 O O . LEU B 623 ? 1.0164 2.8035 0.8568 -0.1433 -0.2648 -0.2596 688 LEU B O 10720 C CB . LEU B 623 ? 1.1757 2.8249 0.8947 0.0396 -0.3026 -0.2127 688 LEU B CB 10721 C CG . LEU B 623 ? 1.1705 3.0962 0.9030 -0.0319 -0.3037 -0.2665 688 LEU B CG 10722 C CD1 . LEU B 623 ? 1.1259 3.3369 0.8996 -0.0039 -0.3307 -0.3197 688 LEU B CD1 10723 C CD2 . LEU B 623 ? 1.2111 3.2153 0.8891 -0.0199 -0.3132 -0.2744 688 LEU B CD2 10724 N N . SER B 624 ? 1.0600 2.5207 0.8438 -0.2241 -0.2187 -0.2113 689 SER B N 10725 C CA . SER B 624 ? 1.0513 2.4652 0.8231 -0.3452 -0.1934 -0.2259 689 SER B CA 10726 C C . SER B 624 ? 1.0108 2.4625 0.8366 -0.3351 -0.1990 -0.2313 689 SER B C 10727 O O . SER B 624 ? 1.0192 2.5121 0.8315 -0.4279 -0.1904 -0.2532 689 SER B O 10728 C CB . SER B 624 ? 1.0694 2.2377 0.8014 -0.3751 -0.1654 -0.1998 689 SER B CB 10729 O OG . SER B 624 ? 1.0483 2.1094 0.7222 -0.4716 -0.1480 -0.2127 689 SER B OG 10730 N N . ASN B 625 ? 0.9874 2.4174 0.8560 -0.2235 -0.2162 -0.2116 690 ASN B N 10731 C CA . ASN B 625 ? 0.9402 2.3725 0.8611 -0.1789 -0.2251 -0.2091 690 ASN B CA 10732 C C . ASN B 625 ? 0.9134 2.1858 0.8540 -0.2340 -0.1984 -0.1925 690 ASN B C 10733 O O . ASN B 625 ? 0.8790 2.2156 0.8503 -0.2641 -0.1995 -0.2085 690 ASN B O 10734 C CB . ASN B 625 ? 0.9191 2.6164 0.8669 -0.1646 -0.2515 -0.2537 690 ASN B CB 10735 C CG . ASN B 625 ? 0.9041 2.6163 0.8867 -0.0499 -0.2782 -0.2514 690 ASN B CG 10736 O OD1 . ASN B 625 ? 0.8951 2.4093 0.8869 -0.0161 -0.2699 -0.2161 690 ASN B OD1 10737 N ND2 . ASN B 625 ? 0.9248 2.8838 0.9183 0.0128 -0.3122 -0.2945 690 ASN B ND2 10738 N N . PRO B 626 ? 0.9285 2.0054 0.8492 -0.2379 -0.1765 -0.1630 691 PRO B N 10739 C CA . PRO B 626 ? 0.9382 1.8990 0.8423 -0.3084 -0.1538 -0.1637 691 PRO B CA 10740 C C . PRO B 626 ? 0.9030 1.7832 0.8554 -0.2826 -0.1472 -0.1497 691 PRO B C 10741 O O . PRO B 626 ? 0.9236 1.7483 0.8552 -0.3399 -0.1374 -0.1588 691 PRO B O 10742 C CB . PRO B 626 ? 0.9824 1.8075 0.8354 -0.3158 -0.1365 -0.1509 691 PRO B CB 10743 C CG . PRO B 626 ? 0.9686 1.7983 0.8384 -0.2395 -0.1437 -0.1278 691 PRO B CG 10744 C CD . PRO B 626 ? 0.9511 1.9131 0.8512 -0.1835 -0.1724 -0.1328 691 PRO B CD 10745 N N . CYS B 627 ? 0.8791 1.7375 0.8749 -0.2040 -0.1541 -0.1287 692 CYS B N 10746 C CA . CYS B 627 ? 0.8549 1.6332 0.8945 -0.1853 -0.1449 -0.1156 692 CYS B CA 10747 C C . CYS B 627 ? 0.8087 1.6809 0.8955 -0.1815 -0.1587 -0.1307 692 CYS B C 10748 O O . CYS B 627 ? 0.8061 1.7730 0.9138 -0.1223 -0.1833 -0.1370 692 CYS B O 10749 C CB . CYS B 627 ? 0.8602 1.5452 0.9032 -0.1286 -0.1414 -0.0868 692 CYS B CB 10750 S SG . CYS B 627 ? 0.9716 1.5703 0.9628 -0.1402 -0.1219 -0.0714 692 CYS B SG 10751 N N . LYS B 628 ? 0.7923 1.6288 0.8819 -0.2376 -0.1456 -0.1387 693 LYS B N 10752 C CA . LYS B 628 ? 0.7503 1.6786 0.8789 -0.2516 -0.1551 -0.1545 693 LYS B CA 10753 C C . LYS B 628 ? 0.6950 1.5884 0.8834 -0.1823 -0.1585 -0.1393 693 LYS B C 10754 O O . LYS B 628 ? 0.6985 1.4718 0.8895 -0.1488 -0.1467 -0.1156 693 LYS B O 10755 C CB . LYS B 628 ? 0.7884 1.6458 0.8695 -0.3389 -0.1412 -0.1631 693 LYS B CB 10756 C CG . LYS B 628 ? 0.8800 1.7216 0.8671 -0.4158 -0.1384 -0.1767 693 LYS B CG 10757 C CD . LYS B 628 ? 0.9784 1.6772 0.8701 -0.4952 -0.1300 -0.1818 693 LYS B CD 10758 C CE . LYS B 628 ? 1.1273 1.8248 0.8982 -0.5999 -0.1325 -0.2020 693 LYS B CE 10759 N NZ . LYS B 628 ? 1.2845 1.7595 0.9113 -0.6650 -0.1294 -0.2028 693 LYS B NZ 10760 N N . ASN B 629 ? 0.6608 1.6735 0.8899 -0.1665 -0.1752 -0.1569 694 ASN B N 10761 C CA . ASN B 629 ? 0.6207 1.5937 0.8970 -0.1143 -0.1786 -0.1473 694 ASN B CA 10762 C C . ASN B 629 ? 0.6566 1.5359 0.9155 -0.0316 -0.1889 -0.1250 694 ASN B C 10763 O O . ASN B 629 ? 0.6652 1.4365 0.9361 -0.0157 -0.1788 -0.1065 694 ASN B O 10764 C CB . ASN B 629 ? 0.6016 1.4631 0.8921 -0.1614 -0.1530 -0.1361 694 ASN B CB 10765 C CG . ASN B 629 ? 0.6046 1.5119 0.8700 -0.2476 -0.1487 -0.1555 694 ASN B CG 10766 O OD1 . ASN B 629 ? 0.5754 1.6150 0.8652 -0.2695 -0.1606 -0.1767 694 ASN B OD1 10767 N ND2 . ASN B 629 ? 0.6637 1.4560 0.8613 -0.2992 -0.1339 -0.1507 694 ASN B ND2 10768 N N . ASN B 630 ? 0.7064 1.6218 0.9196 0.0157 -0.2108 -0.1277 695 ASN B N 10769 C CA . ASN B 630 ? 0.7817 1.5850 0.9348 0.0936 -0.2299 -0.1076 695 ASN B CA 10770 C C . ASN B 630 ? 0.7972 1.4339 0.9241 0.0552 -0.2003 -0.0741 695 ASN B C 10771 O O . ASN B 630 ? 0.8617 1.3719 0.9414 0.0803 -0.2035 -0.0534 695 ASN B O 10772 C CB . ASN B 630 ? 0.8030 1.5924 0.9564 0.1614 -0.2542 -0.1144 695 ASN B CB 10773 C CG . ASN B 630 ? 0.7654 1.7661 0.9757 0.1806 -0.2744 -0.1563 695 ASN B CG 10774 O OD1 . ASN B 630 ? 0.8127 1.9658 1.0030 0.2278 -0.3033 -0.1855 695 ASN B OD1 10775 N ND2 . ASN B 630 ? 0.6844 1.7164 0.9633 0.1404 -0.2589 -0.1630 695 ASN B ND2 10776 N N . GLY B 631 ? 0.7574 1.3981 0.9023 -0.0095 -0.1724 -0.0730 696 GLY B N 10777 C CA . GLY B 631 ? 0.7925 1.3253 0.9006 -0.0356 -0.1487 -0.0504 696 GLY B CA 10778 C C . GLY B 631 ? 0.8814 1.3737 0.9077 0.0010 -0.1683 -0.0365 696 GLY B C 10779 O O . GLY B 631 ? 0.8953 1.4674 0.9026 0.0409 -0.1961 -0.0505 696 GLY B O 10780 N N . MET B 632 ? 0.9591 1.3344 0.9264 -0.0137 -0.1554 -0.0110 697 MET B N 10781 C CA . MET B 632 ? 1.0884 1.3976 0.9537 0.0071 -0.1714 0.0066 697 MET B CA 10782 C C . MET B 632 ? 1.0589 1.4117 0.9294 -0.0336 -0.1510 0.0041 697 MET B C 10783 O O . MET B 632 ? 1.0105 1.3683 0.9172 -0.0834 -0.1183 0.0016 697 MET B O 10784 C CB . MET B 632 ? 1.2134 1.3566 0.9744 -0.0024 -0.1721 0.0365 697 MET B CB 10785 C CG . MET B 632 ? 1.3396 1.3952 1.0177 0.0740 -0.2160 0.0396 697 MET B CG 10786 S SD . MET B 632 ? 1.4527 1.3378 1.0609 0.0449 -0.2107 0.0591 697 MET B SD 10787 C CE . MET B 632 ? 1.5759 1.3702 1.0736 0.1736 -0.2770 0.0497 697 MET B CE 10788 N N . CYS B 633 ? 1.1064 1.5038 0.9370 -0.0021 -0.1739 -0.0007 698 CYS B N 10789 C CA . CYS B 633 ? 1.0882 1.5360 0.9195 -0.0358 -0.1595 -0.0073 698 CYS B CA 10790 C C . CYS B 633 ? 1.1886 1.5475 0.9237 -0.0379 -0.1602 0.0183 698 CYS B C 10791 O O . CYS B 633 ? 1.2920 1.5825 0.9345 0.0128 -0.1918 0.0337 698 CYS B O 10792 C CB . CYS B 633 ? 1.0678 1.6473 0.9133 -0.0126 -0.1824 -0.0329 698 CYS B CB 10793 S SG . CYS B 633 ? 1.1014 1.7160 0.9518 -0.0769 -0.1559 -0.0440 698 CYS B SG 10794 N N . ARG B 634 ? 1.1750 1.5337 0.9178 -0.0917 -0.1285 0.0195 699 ARG B N 10795 C CA . ARG B 634 ? 1.2715 1.5681 0.9262 -0.1137 -0.1221 0.0411 699 ARG B CA 10796 C C . ARG B 634 ? 1.2400 1.6150 0.9028 -0.1226 -0.1177 0.0259 699 ARG B C 10797 O O . ARG B 634 ? 1.1551 1.5935 0.8799 -0.1480 -0.0974 0.0013 699 ARG B O 10798 C CB . ARG B 634 ? 1.2784 1.5414 0.9312 -0.1745 -0.0862 0.0488 699 ARG B CB 10799 C CG . ARG B 634 ? 1.3931 1.6075 0.9455 -0.2191 -0.0752 0.0698 699 ARG B CG 10800 C CD . ARG B 634 ? 1.4319 1.6304 0.9620 -0.2911 -0.0428 0.0762 699 ARG B CD 10801 N NE . ARG B 634 ? 1.3187 1.6505 0.9512 -0.3081 -0.0094 0.0416 699 ARG B NE 10802 C CZ . ARG B 634 ? 1.2930 1.7150 0.9370 -0.3213 0.0094 0.0211 699 ARG B CZ 10803 N NH1 . ARG B 634 ? 1.3600 1.7625 0.9329 -0.3329 0.0027 0.0349 699 ARG B NH1 10804 N NH2 . ARG B 634 ? 1.1955 1.7238 0.9122 -0.3126 0.0314 -0.0159 699 ARG B NH2 10805 N N . ASP B 635 ? 1.3313 1.6844 0.9123 -0.0974 -0.1401 0.0397 700 ASP B N 10806 C CA . ASP B 635 ? 1.3277 1.7543 0.9034 -0.1073 -0.1375 0.0268 700 ASP B CA 10807 C C . ASP B 635 ? 1.3372 1.7433 0.8965 -0.1632 -0.1033 0.0319 700 ASP B C 10808 O O . ASP B 635 ? 1.4305 1.7584 0.9055 -0.1836 -0.1005 0.0593 700 ASP B O 10809 C CB . ASP B 635 ? 1.4337 1.8494 0.9185 -0.0530 -0.1751 0.0392 700 ASP B CB 10810 C CG . ASP B 635 ? 1.4273 1.9391 0.9373 0.0154 -0.2121 0.0166 700 ASP B CG 10811 O OD1 . ASP B 635 ? 1.3537 2.0075 0.9382 -0.0027 -0.2078 -0.0164 700 ASP B OD1 10812 O OD2 . ASP B 635 ? 1.5218 1.9706 0.9588 0.0875 -0.2484 0.0282 700 ASP B OD2 10813 N N . GLY B 636 ? 1.2605 1.7320 0.8816 -0.1882 -0.0799 0.0027 701 GLY B N 10814 C CA . GLY B 636 ? 1.2636 1.7481 0.8822 -0.2244 -0.0481 -0.0060 701 GLY B CA 10815 C C . GLY B 636 ? 1.3154 1.8294 0.8837 -0.2383 -0.0440 -0.0082 701 GLY B C 10816 O O . GLY B 636 ? 1.3868 1.8742 0.8916 -0.2307 -0.0630 0.0152 701 GLY B O 10817 N N . TRP B 637 ? 1.2912 1.8553 0.8746 -0.2493 -0.0229 -0.0386 702 TRP B N 10818 C CA . TRP B 637 ? 1.3153 1.9139 0.8571 -0.2566 -0.0219 -0.0486 702 TRP B CA 10819 C C . TRP B 637 ? 1.2906 1.8932 0.8424 -0.2432 -0.0393 -0.0693 702 TRP B C 10820 O O . TRP B 637 ? 1.2898 1.9021 0.8316 -0.2350 -0.0619 -0.0555 702 TRP B O 10821 C CB . TRP B 637 ? 1.3203 1.9764 0.8575 -0.2652 0.0042 -0.0782 702 TRP B CB 10822 C CG . TRP B 637 ? 1.3663 2.0612 0.8584 -0.2704 0.0063 -0.0932 702 TRP B CG 10823 C CD1 . TRP B 637 ? 1.3800 2.0984 0.8596 -0.2489 0.0119 -0.1371 702 TRP B CD1 10824 C CD2 . TRP B 637 ? 1.4251 2.1258 0.8634 -0.2926 -0.0002 -0.0663 702 TRP B CD2 10825 N NE1 . TRP B 637 ? 1.4204 2.1710 0.8548 -0.2612 0.0120 -0.1403 702 TRP B NE1 10826 C CE2 . TRP B 637 ? 1.4465 2.1943 0.8603 -0.2899 0.0056 -0.0962 702 TRP B CE2 10827 C CE3 . TRP B 637 ? 1.4856 2.1379 0.8739 -0.3074 -0.0145 -0.0210 702 TRP B CE3 10828 C CZ2 . TRP B 637 ? 1.4773 2.2471 0.8382 -0.3083 0.0014 -0.0810 702 TRP B CZ2 10829 C CZ3 . TRP B 637 ? 1.5312 2.1895 0.8509 -0.3192 -0.0221 -0.0054 702 TRP B CZ3 10830 C CH2 . TRP B 637 ? 1.5238 2.2509 0.8406 -0.3230 -0.0122 -0.0347 702 TRP B CH2 10831 N N . ASN B 638 ? 1.2813 1.8751 0.8370 -0.2410 -0.0318 -0.1055 703 ASN B N 10832 C CA . ASN B 638 ? 1.3076 1.8887 0.8391 -0.2546 -0.0465 -0.1265 703 ASN B CA 10833 C C . ASN B 638 ? 1.2947 1.8297 0.8431 -0.2597 -0.0534 -0.1400 703 ASN B C 10834 O O . ASN B 638 ? 1.3537 1.8354 0.8475 -0.2821 -0.0584 -0.1683 703 ASN B O 10835 C CB . ASN B 638 ? 1.3780 1.9438 0.8464 -0.2606 -0.0404 -0.1579 703 ASN B CB 10836 C CG . ASN B 638 ? 1.3875 2.0087 0.8258 -0.2779 -0.0459 -0.1495 703 ASN B CG 10837 O OD1 . ASN B 638 ? 1.3403 2.0074 0.7954 -0.2737 -0.0528 -0.1173 703 ASN B OD1 10838 N ND2 . ASN B 638 ? 1.4566 2.0574 0.8321 -0.2934 -0.0464 -0.1797 703 ASN B ND2 10839 N N . ARG B 639 ? 1.2411 1.7843 0.8476 -0.2455 -0.0556 -0.1179 704 ARG B N 10840 C CA . ARG B 639 ? 1.1990 1.7026 0.8365 -0.2422 -0.0567 -0.1247 704 ARG B CA 10841 C C . ARG B 639 ? 1.1544 1.6894 0.8469 -0.2244 -0.0629 -0.0924 704 ARG B C 10842 O O . ARG B 639 ? 1.1640 1.7119 0.8447 -0.2142 -0.0631 -0.0677 704 ARG B O 10843 C CB . ARG B 639 ? 1.2032 1.6601 0.8360 -0.2160 -0.0401 -0.1425 704 ARG B CB 10844 C CG . ARG B 639 ? 1.1660 1.6751 0.8313 -0.2017 -0.0228 -0.1251 704 ARG B CG 10845 C CD . ARG B 639 ? 1.1735 1.6907 0.8613 -0.1749 -0.0077 -0.1430 704 ARG B CD 10846 N NE . ARG B 639 ? 1.1789 1.7632 0.8944 -0.1901 0.0101 -0.1230 704 ARG B NE 10847 C CZ . ARG B 639 ? 1.1487 1.7779 0.8983 -0.1836 0.0256 -0.1313 704 ARG B CZ 10848 N NH1 . ARG B 639 ? 1.1405 1.7535 0.9086 -0.1441 0.0231 -0.1585 704 ARG B NH1 10849 N NH2 . ARG B 639 ? 1.1390 1.8264 0.8891 -0.2230 0.0428 -0.1133 704 ARG B NH2 10850 N N . TYR B 640 ? 1.1199 1.6487 0.8515 -0.2226 -0.0704 -0.0934 705 TYR B N 10851 C CA . TYR B 640 ? 1.0795 1.6185 0.8521 -0.1987 -0.0800 -0.0698 705 TYR B CA 10852 C C . TYR B 640 ? 1.0516 1.5453 0.8548 -0.1949 -0.0609 -0.0719 705 TYR B C 10853 O O . TYR B 640 ? 1.0551 1.5224 0.8457 -0.1998 -0.0498 -0.0961 705 TYR B O 10854 C CB . TYR B 640 ? 1.0555 1.6533 0.8525 -0.2008 -0.1017 -0.0802 705 TYR B CB 10855 C CG . TYR B 640 ? 1.0496 1.6271 0.8486 -0.2391 -0.0960 -0.1053 705 TYR B CG 10856 C CD1 . TYR B 640 ? 1.0230 1.5629 0.8611 -0.2322 -0.0911 -0.1042 705 TYR B CD1 10857 C CD2 . TYR B 640 ? 1.1095 1.6824 0.8486 -0.2875 -0.0966 -0.1295 705 TYR B CD2 10858 C CE1 . TYR B 640 ? 1.0510 1.5399 0.8625 -0.2674 -0.0888 -0.1250 705 TYR B CE1 10859 C CE2 . TYR B 640 ? 1.1627 1.6655 0.8577 -0.3315 -0.0949 -0.1503 705 TYR B CE2 10860 C CZ . TYR B 640 ? 1.1217 1.5792 0.8511 -0.3181 -0.0921 -0.1468 705 TYR B CZ 10861 O OH . TYR B 640 ? 1.1896 1.5537 0.8537 -0.3584 -0.0941 -0.1643 705 TYR B OH 10862 N N . VAL B 641 ? 1.0431 1.5207 0.8682 -0.1826 -0.0591 -0.0496 706 VAL B N 10863 C CA . VAL B 641 ? 1.0159 1.4773 0.8822 -0.1807 -0.0441 -0.0554 706 VAL B CA 10864 C C . VAL B 641 ? 0.9947 1.4432 0.8968 -0.1675 -0.0582 -0.0416 706 VAL B C 10865 O O . VAL B 641 ? 1.0350 1.4683 0.9114 -0.1516 -0.0771 -0.0211 706 VAL B O 10866 C CB . VAL B 641 ? 1.0396 1.5098 0.8934 -0.1940 -0.0206 -0.0497 706 VAL B CB 10867 C CG1 . VAL B 641 ? 0.9927 1.4865 0.8897 -0.1842 -0.0034 -0.0724 706 VAL B CG1 10868 C CG2 . VAL B 641 ? 1.0820 1.5817 0.8909 -0.2042 -0.0110 -0.0590 706 VAL B CG2 10869 N N . CYS B 642 ? 0.9549 1.4012 0.9025 -0.1652 -0.0524 -0.0555 707 CYS B N 10870 C CA . CYS B 642 ? 0.9192 1.3607 0.9084 -0.1526 -0.0630 -0.0471 707 CYS B CA 10871 C C . CYS B 642 ? 0.9008 1.3212 0.9083 -0.1573 -0.0449 -0.0390 707 CYS B C 10872 O O . CYS B 642 ? 0.8940 1.3343 0.9104 -0.1642 -0.0232 -0.0543 707 CYS B O 10873 C CB . CYS B 642 ? 0.8792 1.3374 0.9002 -0.1579 -0.0697 -0.0676 707 CYS B CB 10874 S SG . CYS B 642 ? 0.9517 1.4607 0.9386 -0.1836 -0.0890 -0.0847 707 CYS B SG 10875 N N . ASP B 643 ? 0.9136 1.2992 0.9149 -0.1497 -0.0563 -0.0194 708 ASP B N 10876 C CA . ASP B 643 ? 0.9079 1.2714 0.9211 -0.1665 -0.0410 -0.0128 708 ASP B CA 10877 C C . ASP B 643 ? 0.8458 1.2184 0.9193 -0.1432 -0.0527 -0.0208 708 ASP B C 10878 O O . ASP B 643 ? 0.8706 1.2120 0.9299 -0.1183 -0.0766 -0.0106 708 ASP B O 10879 C CB . ASP B 643 ? 1.0088 1.2858 0.9324 -0.1849 -0.0482 0.0162 708 ASP B CB 10880 C CG . ASP B 643 ? 1.0343 1.2716 0.9472 -0.2156 -0.0366 0.0239 708 ASP B CG 10881 O OD1 . ASP B 643 ? 0.9616 1.2562 0.9561 -0.2099 -0.0253 0.0062 708 ASP B OD1 10882 O OD2 . ASP B 643 ? 1.1667 1.3039 0.9735 -0.2511 -0.0398 0.0475 708 ASP B OD2 10883 N N . CYS B 644 ? 0.7799 1.1920 0.9077 -0.1437 -0.0394 -0.0416 709 CYS B N 10884 C CA . CYS B 644 ? 0.7405 1.1628 0.9183 -0.1297 -0.0499 -0.0488 709 CYS B CA 10885 C C . CYS B 644 ? 0.7225 1.1328 0.9277 -0.1328 -0.0416 -0.0428 709 CYS B C 10886 O O . CYS B 644 ? 0.6706 1.0966 0.9234 -0.1218 -0.0470 -0.0510 709 CYS B O 10887 C CB . CYS B 644 ? 0.7129 1.1485 0.9070 -0.1299 -0.0429 -0.0715 709 CYS B CB 10888 S SG . CYS B 644 ? 0.8604 1.2868 1.0002 -0.1414 -0.0525 -0.0831 709 CYS B SG 10889 N N . SER B 645 ? 0.7743 1.1604 0.9411 -0.1591 -0.0267 -0.0303 710 SER B N 10890 C CA . SER B 645 ? 0.7713 1.1593 0.9530 -0.1824 -0.0112 -0.0299 710 SER B CA 10891 C C . SER B 645 ? 0.7710 1.1148 0.9715 -0.1608 -0.0317 -0.0232 710 SER B C 10892 O O . SER B 645 ? 0.7177 1.0995 0.9780 -0.1602 -0.0224 -0.0352 710 SER B O 10893 C CB . SER B 645 ? 0.8539 1.2123 0.9575 -0.2377 0.0049 -0.0155 710 SER B CB 10894 O OG . SER B 645 ? 0.9427 1.2002 0.9587 -0.2325 -0.0184 0.0087 710 SER B OG 10895 N N . GLY B 646 ? 0.8170 1.0925 0.9651 -0.1320 -0.0621 -0.0093 711 GLY B N 10896 C CA . GLY B 646 ? 0.8119 1.0538 0.9659 -0.1008 -0.0837 -0.0094 711 GLY B CA 10897 C C . GLY B 646 ? 0.7153 1.0470 0.9509 -0.0623 -0.0995 -0.0292 711 GLY B C 10898 O O . GLY B 646 ? 0.7405 1.0697 0.9725 -0.0209 -0.1258 -0.0343 711 GLY B O 10899 N N . THR B 647 ? 0.6308 1.0387 0.9227 -0.0768 -0.0867 -0.0434 712 THR B N 10900 C CA . THR B 647 ? 0.5798 1.0648 0.9071 -0.0602 -0.1061 -0.0602 712 THR B CA 10901 C C . THR B 647 ? 0.5144 1.0428 0.9002 -0.0802 -0.0964 -0.0748 712 THR B C 10902 O O . THR B 647 ? 0.4904 1.0887 0.8984 -0.0825 -0.1116 -0.0893 712 THR B O 10903 C CB . THR B 647 ? 0.5914 1.1091 0.8920 -0.0733 -0.1090 -0.0657 712 THR B CB 10904 O OG1 . THR B 647 ? 0.5779 1.0669 0.8734 -0.1042 -0.0838 -0.0675 712 THR B OG1 10905 C CG2 . THR B 647 ? 0.6737 1.1574 0.9111 -0.0484 -0.1233 -0.0527 712 THR B CG2 10906 N N . GLY B 648 ? 0.5023 1.0000 0.9021 -0.0958 -0.0724 -0.0743 713 GLY B N 10907 C CA . GLY B 648 ? 0.4683 0.9769 0.8919 -0.1073 -0.0658 -0.0879 713 GLY B CA 10908 C C . GLY B 648 ? 0.5094 0.9916 0.8793 -0.1261 -0.0663 -0.0976 713 GLY B C 10909 O O . GLY B 648 ? 0.5287 0.9882 0.8768 -0.1430 -0.0705 -0.1081 713 GLY B O 10910 N N . TYR B 649 ? 0.5442 1.0110 0.8731 -0.1276 -0.0640 -0.0941 714 TYR B N 10911 C CA . TYR B 649 ? 0.5948 1.0138 0.8539 -0.1435 -0.0647 -0.1054 714 TYR B CA 10912 C C . TYR B 649 ? 0.6153 1.0109 0.8450 -0.1224 -0.0501 -0.1076 714 TYR B C 10913 O O . TYR B 649 ? 0.5942 1.0231 0.8518 -0.1144 -0.0395 -0.0965 714 TYR B O 10914 C CB . TYR B 649 ? 0.6289 1.0794 0.8565 -0.1787 -0.0810 -0.1078 714 TYR B CB 10915 C CG . TYR B 649 ? 0.6453 1.1451 0.8846 -0.2137 -0.0945 -0.1167 714 TYR B CG 10916 C CD1 . TYR B 649 ? 0.6014 1.2007 0.9105 -0.1951 -0.1054 -0.1155 714 TYR B CD1 10917 C CD2 . TYR B 649 ? 0.7092 1.1487 0.8702 -0.2670 -0.0989 -0.1287 714 TYR B CD2 10918 C CE1 . TYR B 649 ? 0.5482 1.2276 0.8732 -0.2276 -0.1171 -0.1296 714 TYR B CE1 10919 C CE2 . TYR B 649 ? 0.6801 1.1811 0.8449 -0.3163 -0.1090 -0.1377 714 TYR B CE2 10920 C CZ . TYR B 649 ? 0.5799 1.2203 0.8383 -0.2952 -0.1164 -0.1398 714 TYR B CZ 10921 O OH . TYR B 649 ? 0.5919 1.3256 0.8574 -0.3430 -0.1260 -0.1544 714 TYR B OH 10922 N N . LEU B 650 ? 0.6756 1.0067 0.8320 -0.1144 -0.0510 -0.1244 715 LEU B N 10923 C CA . LEU B 650 ? 0.7203 1.0492 0.8413 -0.0890 -0.0405 -0.1340 715 LEU B CA 10924 C C . LEU B 650 ? 0.8250 1.0745 0.8469 -0.1042 -0.0531 -0.1445 715 LEU B C 10925 O O . LEU B 650 ? 0.8556 1.0576 0.8336 -0.1477 -0.0679 -0.1434 715 LEU B O 10926 C CB . LEU B 650 ? 0.7245 1.0671 0.8432 -0.0371 -0.0302 -0.1558 715 LEU B CB 10927 C CG . LEU B 650 ? 0.8110 1.0577 0.8432 0.0065 -0.0446 -0.1811 715 LEU B CG 10928 C CD1 . LEU B 650 ? 0.8246 1.1399 0.8617 0.0748 -0.0347 -0.2090 715 LEU B CD1 10929 C CD2 . LEU B 650 ? 0.8325 1.0405 0.8790 -0.0099 -0.0539 -0.1733 715 LEU B CD2 10930 N N . GLY B 651 ? 0.8786 1.1237 0.8578 -0.0767 -0.0466 -0.1573 716 GLY B N 10931 C CA . GLY B 651 ? 1.0000 1.1467 0.8629 -0.0827 -0.0594 -0.1728 716 GLY B CA 10932 C C . GLY B 651 ? 0.9843 1.1817 0.8590 -0.1184 -0.0563 -0.1597 716 GLY B C 10933 O O . GLY B 651 ? 0.9002 1.1863 0.8578 -0.1348 -0.0500 -0.1376 716 GLY B O 10934 N N . ARG B 652 ? 1.0752 1.2019 0.8509 -0.1267 -0.0642 -0.1742 717 ARG B N 10935 C CA . ARG B 652 ? 1.0625 1.2471 0.8478 -0.1484 -0.0597 -0.1653 717 ARG B CA 10936 C C . ARG B 652 ? 0.9891 1.2529 0.8372 -0.1954 -0.0651 -0.1422 717 ARG B C 10937 O O . ARG B 652 ? 0.9415 1.2788 0.8292 -0.1949 -0.0618 -0.1267 717 ARG B O 10938 C CB . ARG B 652 ? 1.2039 1.2869 0.8593 -0.1595 -0.0704 -0.1870 717 ARG B CB 10939 C CG . ARG B 652 ? 1.2080 1.3422 0.8609 -0.1338 -0.0601 -0.1928 717 ARG B CG 10940 C CD . ARG B 652 ? 1.3166 1.4056 0.8834 -0.1783 -0.0696 -0.1993 717 ARG B CD 10941 N NE . ARG B 652 ? 1.2429 1.4517 0.8776 -0.1914 -0.0598 -0.1800 717 ARG B NE 10942 C CZ . ARG B 652 ? 1.2135 1.4289 0.7989 -0.2169 -0.0627 -0.1844 717 ARG B CZ 10943 N NH1 . ARG B 652 ? 1.2946 1.3988 0.7557 -0.2387 -0.0739 -0.2093 717 ARG B NH1 10944 N NH2 . ARG B 652 ? 1.1046 1.4225 0.7485 -0.2212 -0.0566 -0.1634 717 ARG B NH2 10945 N N . SER B 653 ? 0.9937 1.2464 0.8404 -0.2299 -0.0760 -0.1428 718 SER B N 10946 C CA . SER B 653 ? 0.9540 1.3089 0.8439 -0.2665 -0.0862 -0.1340 718 SER B CA 10947 C C . SER B 653 ? 0.8729 1.2895 0.8400 -0.2618 -0.0912 -0.1264 718 SER B C 10948 O O . SER B 653 ? 0.8517 1.3650 0.8395 -0.2891 -0.1042 -0.1305 718 SER B O 10949 C CB . SER B 653 ? 1.0489 1.3942 0.8467 -0.3388 -0.0973 -0.1511 718 SER B CB 10950 O OG . SER B 653 ? 1.1277 1.3752 0.8388 -0.3915 -0.1036 -0.1648 718 SER B OG 10951 N N . CYS B 654 ? 0.8372 1.2203 0.8483 -0.2224 -0.0812 -0.1194 719 CYS B N 10952 C CA . CYS B 654 ? 0.7915 1.2026 0.8633 -0.2171 -0.0841 -0.1158 719 CYS B CA 10953 C C . CYS B 654 ? 0.8210 1.2222 0.8524 -0.2712 -0.0950 -0.1293 719 CYS B C 10954 O O . CYS B 654 ? 0.7742 1.2688 0.8541 -0.2869 -0.1042 -0.1308 719 CYS B O 10955 C CB . CYS B 654 ? 0.7212 1.2226 0.8667 -0.1902 -0.0916 -0.1017 719 CYS B CB 10956 S SG . CYS B 654 ? 0.7979 1.2889 0.9383 -0.1560 -0.0852 -0.0826 719 CYS B SG 10957 N N . GLU B 655 ? 0.9271 1.2072 0.8508 -0.3003 -0.0961 -0.1416 720 GLU B N 10958 C CA . GLU B 655 ? 1.0110 1.2463 0.8535 -0.3735 -0.1069 -0.1526 720 GLU B CA 10959 C C . GLU B 655 ? 1.0467 1.1686 0.8551 -0.3541 -0.1079 -0.1535 720 GLU B C 10960 O O . GLU B 655 ? 1.1151 1.1969 0.8557 -0.4205 -0.1172 -0.1589 720 GLU B O 10961 C CB . GLU B 655 ? 1.1658 1.3027 0.8586 -0.4394 -0.1141 -0.1663 720 GLU B CB 10962 C CG . GLU B 655 ? 1.3362 1.2550 0.8905 -0.4043 -0.1178 -0.1751 720 GLU B CG 10963 C CD . GLU B 655 ? 1.3209 1.2499 0.9228 -0.3118 -0.1071 -0.1749 720 GLU B CD 10964 O OE1 . GLU B 655 ? 1.2075 1.2839 0.9311 -0.2908 -0.0959 -0.1625 720 GLU B OE1 10965 O OE2 . GLU B 655 ? 1.4376 1.2232 0.9364 -0.2587 -0.1127 -0.1903 720 GLU B OE2 10966 N N . ARG B 656 ? 1.0087 1.0914 0.8527 -0.2706 -0.0988 -0.1513 721 ARG B N 10967 C CA . ARG B 656 ? 1.0512 1.0383 0.8593 -0.2320 -0.1018 -0.1571 721 ARG B CA 10968 C C . ARG B 656 ? 0.9103 1.0135 0.8593 -0.2074 -0.0924 -0.1462 721 ARG B C 10969 O O . ARG B 656 ? 0.8106 1.0121 0.8635 -0.1693 -0.0790 -0.1382 721 ARG B O 10970 C CB . ARG B 656 ? 1.1058 1.0194 0.8652 -0.1471 -0.0992 -0.1720 721 ARG B CB 10971 C CG . ARG B 656 ? 1.2586 1.0616 0.8829 -0.1472 -0.1084 -0.1866 721 ARG B CG 10972 C CD . ARG B 656 ? 1.3090 1.0830 0.8967 -0.0415 -0.1073 -0.2108 721 ARG B CD 10973 N NE . ARG B 656 ? 1.3121 1.0910 0.9228 0.0249 -0.1088 -0.2208 721 ARG B NE 10974 C CZ . ARG B 656 ? 1.3384 1.1324 0.9253 0.1274 -0.1106 -0.2500 721 ARG B CZ 10975 N NH1 . ARG B 656 ? 1.4132 1.2195 0.9543 0.1758 -0.1105 -0.2724 721 ARG B NH1 10976 N NH2 . ARG B 656 ? 1.3007 1.1219 0.9129 0.1841 -0.1127 -0.2609 721 ARG B NH2 10977 N N . GLU B 657 ? 0.9255 1.0071 0.8632 -0.2367 -0.1000 -0.1458 722 GLU B N 10978 C CA . GLU B 657 ? 0.8106 0.9894 0.8712 -0.2110 -0.0924 -0.1384 722 GLU B CA 10979 C C . GLU B 657 ? 0.7788 0.9474 0.8713 -0.1314 -0.0808 -0.1436 722 GLU B C 10980 O O . GLU B 657 ? 0.8934 0.9575 0.8900 -0.0919 -0.0869 -0.1584 722 GLU B O 10981 C CB . GLU B 657 ? 0.8419 0.9843 0.8624 -0.2573 -0.1033 -0.1402 722 GLU B CB 10982 C CG . GLU B 657 ? 0.7977 1.0774 0.8821 -0.3199 -0.1076 -0.1386 722 GLU B CG 10983 C CD . GLU B 657 ? 0.8301 1.1054 0.8985 -0.3618 -0.1144 -0.1412 722 GLU B CD 10984 O OE1 . GLU B 657 ? 0.8201 1.0994 0.9557 -0.3078 -0.1088 -0.1373 722 GLU B OE1 10985 O OE2 . GLU B 657 ? 0.9235 1.2008 0.9071 -0.4569 -0.1243 -0.1485 722 GLU B OE2 10986 N N . ALA B 658 ? 0.6930 0.7548 0.9062 -0.2599 -0.0954 -0.1226 723 ALA B N 10987 C CA . ALA B 658 ? 0.6779 0.6994 0.8558 -0.2359 -0.0888 -0.1205 723 ALA B CA 10988 C C . ALA B 658 ? 0.6720 0.6572 0.8543 -0.2262 -0.0705 -0.0976 723 ALA B C 10989 O O . ALA B 658 ? 0.6606 0.6702 0.8613 -0.2225 -0.0652 -0.0775 723 ALA B O 10990 C CB . ALA B 658 ? 0.6543 0.7131 0.8152 -0.2126 -0.0965 -0.1115 723 ALA B CB 10991 N N . THR B 659 ? 0.6919 0.6216 0.8562 -0.2195 -0.0608 -0.1004 724 THR B N 10992 C CA . THR B 659 ? 0.6782 0.5740 0.8475 -0.2127 -0.0449 -0.0793 724 THR B CA 10993 C C . THR B 659 ? 0.6462 0.5606 0.8074 -0.1872 -0.0402 -0.0571 724 THR B C 10994 O O . THR B 659 ? 0.6529 0.5817 0.7959 -0.1705 -0.0456 -0.0583 724 THR B O 10995 C CB . THR B 659 ? 0.7016 0.5380 0.8532 -0.2082 -0.0383 -0.0896 724 THR B CB 10996 O OG1 . THR B 659 ? 0.7451 0.5519 0.9099 -0.2344 -0.0393 -0.1054 724 THR B OG1 10997 C CG2 . THR B 659 ? 0.7043 0.5120 0.8521 -0.1918 -0.0245 -0.0670 724 THR B CG2 10998 N N . VAL B 660 ? 0.6376 0.5513 0.8108 -0.1842 -0.0298 -0.0367 725 VAL B N 10999 C CA . VAL B 660 ? 0.5985 0.5254 0.7620 -0.1602 -0.0265 -0.0202 725 VAL B CA 11000 C C . VAL B 660 ? 0.6116 0.4957 0.7607 -0.1474 -0.0155 -0.0107 725 VAL B C 11001 O O . VAL B 660 ? 0.6437 0.4995 0.7996 -0.1566 -0.0068 -0.0049 725 VAL B O 11002 C CB . VAL B 660 ? 0.5818 0.5475 0.7675 -0.1624 -0.0233 -0.0059 725 VAL B CB 11003 C CG1 . VAL B 660 ? 0.5477 0.5178 0.7240 -0.1393 -0.0177 0.0094 725 VAL B CG1 11004 C CG2 . VAL B 660 ? 0.5630 0.5768 0.7627 -0.1691 -0.0358 -0.0145 725 VAL B CG2 11005 N N . LEU B 661 ? 0.5914 0.4711 0.7219 -0.1275 -0.0163 -0.0084 726 LEU B N 11006 C CA . LEU B 661 ? 0.5762 0.4280 0.6962 -0.1138 -0.0080 0.0014 726 LEU B CA 11007 C C . LEU B 661 ? 0.5601 0.4327 0.6804 -0.1014 -0.0061 0.0160 726 LEU B C 11008 O O . LEU B 661 ? 0.5383 0.4388 0.6593 -0.0961 -0.0124 0.0160 726 LEU B O 11009 C CB . LEU B 661 ? 0.5723 0.4126 0.6747 -0.1019 -0.0105 -0.0075 726 LEU B CB 11010 C CG . LEU B 661 ? 0.6035 0.4109 0.6995 -0.1031 -0.0076 -0.0201 726 LEU B CG 11011 C CD1 . LEU B 661 ? 0.5674 0.3785 0.6472 -0.0901 -0.0093 -0.0292 726 LEU B CD1 11012 C CD2 . LEU B 661 ? 0.6008 0.3789 0.7001 -0.0980 0.0013 -0.0071 726 LEU B CD2 11013 N N . SER B 662 ? 0.5492 0.4073 0.6667 -0.0942 0.0020 0.0282 727 SER B N 11014 C CA . SER B 662 ? 0.5345 0.4128 0.6504 -0.0829 0.0034 0.0382 727 SER B CA 11015 C C . SER B 662 ? 0.5180 0.3822 0.6188 -0.0671 0.0046 0.0424 727 SER B C 11016 O O . SER B 662 ? 0.5499 0.3918 0.6466 -0.0656 0.0088 0.0460 727 SER B O 11017 C CB . SER B 662 ? 0.5388 0.4288 0.6672 -0.0911 0.0118 0.0493 727 SER B CB 11018 O OG . SER B 662 ? 0.6412 0.5251 0.7581 -0.0781 0.0179 0.0608 727 SER B OG 11019 N N . TYR B 663 ? 0.4859 0.3620 0.5794 -0.0556 0.0002 0.0418 728 TYR B N 11020 C CA . TYR B 663 ? 0.4904 0.3573 0.5725 -0.0445 -0.0017 0.0418 728 TYR B CA 11021 C C . TYR B 663 ? 0.5086 0.3861 0.5837 -0.0333 -0.0012 0.0468 728 TYR B C 11022 O O . TYR B 663 ? 0.5179 0.4080 0.5938 -0.0302 -0.0044 0.0437 728 TYR B O 11023 C CB . TYR B 663 ? 0.4930 0.3638 0.5722 -0.0440 -0.0090 0.0338 728 TYR B CB 11024 C CG . TYR B 663 ? 0.4769 0.3420 0.5567 -0.0513 -0.0101 0.0267 728 TYR B CG 11025 C CD1 . TYR B 663 ? 0.4991 0.3550 0.5745 -0.0479 -0.0089 0.0231 728 TYR B CD1 11026 C CD2 . TYR B 663 ? 0.5234 0.3957 0.6086 -0.0607 -0.0122 0.0223 728 TYR B CD2 11027 C CE1 . TYR B 663 ? 0.5629 0.4142 0.6364 -0.0524 -0.0084 0.0140 728 TYR B CE1 11028 C CE2 . TYR B 663 ? 0.5752 0.4431 0.6578 -0.0674 -0.0137 0.0124 728 TYR B CE2 11029 C CZ . TYR B 663 ? 0.5711 0.4273 0.6463 -0.0627 -0.0112 0.0076 728 TYR B CZ 11030 O OH . TYR B 663 ? 0.5473 0.4011 0.6169 -0.0670 -0.0118 -0.0047 728 TYR B OH 11031 N N . ASP B 664 ? 0.5018 0.3755 0.5682 -0.0249 0.0015 0.0532 729 ASP B N 11032 C CA . ASP B 664 ? 0.4852 0.3718 0.5413 -0.0141 0.0001 0.0534 729 ASP B CA 11033 C C . ASP B 664 ? 0.4795 0.3658 0.5279 -0.0074 -0.0086 0.0453 729 ASP B C 11034 O O . ASP B 664 ? 0.4948 0.3887 0.5318 0.0020 -0.0101 0.0460 729 ASP B O 11035 C CB . ASP B 664 ? 0.5044 0.3945 0.5521 -0.0083 0.0075 0.0660 729 ASP B CB 11036 C CG . ASP B 664 ? 0.5715 0.4480 0.6135 -0.0032 0.0065 0.0721 729 ASP B CG 11037 O OD1 . ASP B 664 ? 0.6270 0.4942 0.6749 -0.0052 0.0014 0.0647 729 ASP B OD1 11038 O OD2 . ASP B 664 ? 0.6473 0.5247 0.6784 0.0048 0.0110 0.0852 729 ASP B OD2 11039 N N . GLY B 665 ? 0.4542 0.3346 0.5081 -0.0129 -0.0143 0.0379 730 GLY B N 11040 C CA . GLY B 665 ? 0.4451 0.3275 0.4958 -0.0109 -0.0219 0.0309 730 GLY B CA 11041 C C . GLY B 665 ? 0.4598 0.3467 0.5118 -0.0078 -0.0232 0.0328 730 GLY B C 11042 O O . GLY B 665 ? 0.4629 0.3576 0.5173 -0.0091 -0.0300 0.0265 730 GLY B O 11043 N N . SER B 666 ? 0.4772 0.3600 0.5286 -0.0030 -0.0173 0.0417 731 SER B N 11044 C CA . SER B 666 ? 0.4943 0.3808 0.5491 0.0036 -0.0187 0.0434 731 SER B CA 11045 C C . SER B 666 ? 0.5203 0.3897 0.5800 0.0035 -0.0114 0.0477 731 SER B C 11046 O O . SER B 666 ? 0.5549 0.4183 0.6125 0.0147 -0.0092 0.0556 731 SER B O 11047 C CB . SER B 666 ? 0.5099 0.4064 0.5549 0.0173 -0.0211 0.0508 731 SER B CB 11048 O OG . SER B 666 ? 0.5124 0.4180 0.5454 0.0194 -0.0238 0.0494 731 SER B OG 11049 N N . MET B 667 ? 0.5187 0.3789 0.5836 -0.0078 -0.0086 0.0424 732 MET B N 11050 C CA . MET B 667 ? 0.5293 0.3709 0.5975 -0.0099 -0.0028 0.0419 732 MET B CA 11051 C C . MET B 667 ? 0.5243 0.3710 0.5963 -0.0174 -0.0042 0.0310 732 MET B C 11052 O O . MET B 667 ? 0.5169 0.3762 0.5888 -0.0240 -0.0083 0.0281 732 MET B O 11053 C CB . MET B 667 ? 0.5383 0.3681 0.6068 -0.0190 0.0017 0.0468 732 MET B CB 11054 C CG . MET B 667 ? 0.5646 0.3925 0.6271 -0.0130 0.0053 0.0607 732 MET B CG 11055 S SD . MET B 667 ? 0.5904 0.4111 0.6584 -0.0272 0.0131 0.0683 732 MET B SD 11056 C CE . MET B 667 ? 0.5583 0.3783 0.6148 -0.0178 0.0206 0.0903 732 MET B CE 11057 N N . PHE B 668 ? 0.5361 0.3714 0.6098 -0.0152 -0.0003 0.0250 733 PHE B N 11058 C CA . PHE B 668 ? 0.5379 0.3821 0.6118 -0.0201 -0.0001 0.0138 733 PHE B CA 11059 C C . PHE B 668 ? 0.5680 0.3897 0.6397 -0.0225 0.0040 0.0050 733 PHE B C 11060 O O . PHE B 668 ? 0.5838 0.3809 0.6565 -0.0187 0.0070 0.0089 733 PHE B O 11061 C CB . PHE B 668 ? 0.5144 0.3790 0.5925 -0.0107 0.0007 0.0108 733 PHE B CB 11062 C CG . PHE B 668 ? 0.5098 0.3649 0.5908 0.0056 0.0044 0.0105 733 PHE B CG 11063 C CD1 . PHE B 668 ? 0.5121 0.3525 0.5910 0.0111 0.0100 -0.0004 733 PHE B CD1 11064 C CD2 . PHE B 668 ? 0.4965 0.3542 0.5799 0.0174 0.0018 0.0208 733 PHE B CD2 11065 C CE1 . PHE B 668 ? 0.5113 0.3349 0.5922 0.0286 0.0132 0.0000 733 PHE B CE1 11066 C CE2 . PHE B 668 ? 0.4768 0.3226 0.5615 0.0352 0.0045 0.0235 733 PHE B CE2 11067 C CZ . PHE B 668 ? 0.5212 0.3474 0.6055 0.0413 0.0105 0.0135 733 PHE B CZ 11068 N N . MET B 669 ? 0.5734 0.4028 0.6408 -0.0290 0.0038 -0.0066 734 MET B N 11069 C CA . MET B 669 ? 0.6067 0.4187 0.6695 -0.0309 0.0064 -0.0211 734 MET B CA 11070 C C . MET B 669 ? 0.6040 0.4388 0.6597 -0.0278 0.0082 -0.0310 734 MET B C 11071 O O . MET B 669 ? 0.5972 0.4536 0.6490 -0.0360 0.0049 -0.0272 734 MET B O 11072 C CB . MET B 669 ? 0.6038 0.4122 0.6659 -0.0473 0.0020 -0.0247 734 MET B CB 11073 C CG . MET B 669 ? 0.6912 0.4766 0.7494 -0.0513 0.0033 -0.0424 734 MET B CG 11074 S SD . MET B 669 ? 0.7785 0.5824 0.8243 -0.0626 -0.0024 -0.0621 734 MET B SD 11075 C CE . MET B 669 ? 0.6596 0.5030 0.6963 -0.0565 -0.0027 -0.0536 734 MET B CE 11076 N N . LYS B 670 ? 0.6193 0.4491 0.6726 -0.0151 0.0141 -0.0429 735 LYS B N 11077 C CA . LYS B 670 ? 0.6046 0.4644 0.6531 -0.0080 0.0192 -0.0500 735 LYS B CA 11078 C C . LYS B 670 ? 0.6446 0.4945 0.6812 -0.0029 0.0234 -0.0716 735 LYS B C 11079 O O . LYS B 670 ? 0.6781 0.4993 0.7170 0.0095 0.0265 -0.0805 735 LYS B O 11080 C CB . LYS B 670 ? 0.5964 0.4668 0.6567 0.0096 0.0239 -0.0451 735 LYS B CB 11081 C CG . LYS B 670 ? 0.5720 0.4767 0.6327 0.0195 0.0317 -0.0527 735 LYS B CG 11082 C CD . LYS B 670 ? 0.5735 0.5048 0.6526 0.0302 0.0325 -0.0413 735 LYS B CD 11083 C CE . LYS B 670 ? 0.5513 0.5331 0.6371 0.0259 0.0380 -0.0387 735 LYS B CE 11084 N NZ . LYS B 670 ? 0.5700 0.5826 0.6746 0.0457 0.0429 -0.0396 735 LYS B NZ 11085 N N . ILE B 671 ? 0.6497 0.5203 0.6714 -0.0105 0.0233 -0.0810 736 ILE B N 11086 C CA . ILE B 671 ? 0.6866 0.5458 0.6935 -0.0047 0.0265 -0.1065 736 ILE B CA 11087 C C . ILE B 671 ? 0.7052 0.5939 0.7097 0.0121 0.0372 -0.1118 736 ILE B C 11088 O O . ILE B 671 ? 0.7034 0.6311 0.7062 0.0078 0.0402 -0.1002 736 ILE B O 11089 C CB . ILE B 671 ? 0.6824 0.5532 0.6717 -0.0194 0.0203 -0.1156 736 ILE B CB 11090 C CG1 . ILE B 671 ? 0.7207 0.5610 0.7155 -0.0345 0.0104 -0.1180 736 ILE B CG1 11091 C CG2 . ILE B 671 ? 0.7186 0.5898 0.6888 -0.0118 0.0242 -0.1430 736 ILE B CG2 11092 C CD1 . ILE B 671 ? 0.7522 0.6075 0.7569 -0.0467 0.0036 -0.0938 736 ILE B CD1 11093 N N . GLN B 672 ? 0.7389 0.6114 0.7448 0.0321 0.0440 -0.1276 737 GLN B N 11094 C CA . GLN B 672 ? 0.7607 0.6738 0.7662 0.0491 0.0556 -0.1325 737 GLN B CA 11095 C C . GLN B 672 ? 0.7933 0.7141 0.7743 0.0559 0.0616 -0.1604 737 GLN B C 11096 O O . GLN B 672 ? 0.8393 0.7276 0.8140 0.0721 0.0644 -0.1849 737 GLN B O 11097 C CB . GLN B 672 ? 0.7575 0.6644 0.7828 0.0725 0.0605 -0.1293 737 GLN B CB 11098 C CG . GLN B 672 ? 0.8040 0.7586 0.8347 0.0946 0.0738 -0.1366 737 GLN B CG 11099 C CD . GLN B 672 ? 0.8321 0.7900 0.8887 0.1181 0.0754 -0.1269 737 GLN B CD 11100 O OE1 . GLN B 672 ? 0.8781 0.8290 0.9498 0.1100 0.0667 -0.1052 737 GLN B OE1 11101 N NE2 . GLN B 672 ? 0.8655 0.8337 0.9256 0.1494 0.0857 -0.1438 737 GLN B NE2 11102 N N . LEU B 673 ? 0.7748 0.7352 0.7388 0.0448 0.0635 -0.1586 738 LEU B N 11103 C CA . LEU B 673 ? 0.8180 0.7844 0.7543 0.0526 0.0682 -0.1879 738 LEU B CA 11104 C C . LEU B 673 ? 0.8608 0.8267 0.7977 0.0830 0.0811 -0.2114 738 LEU B C 11105 O O . LEU B 673 ? 0.8482 0.8450 0.8039 0.0984 0.0914 -0.2005 738 LEU B O 11106 C CB . LEU B 673 ? 0.8089 0.8253 0.7242 0.0414 0.0712 -0.1799 738 LEU B CB 11107 C CG . LEU B 673 ? 0.8081 0.8059 0.7172 0.0177 0.0549 -0.1701 738 LEU B CG 11108 C CD1 . LEU B 673 ? 0.7741 0.7730 0.7078 0.0068 0.0513 -0.1373 738 LEU B CD1 11109 C CD2 . LEU B 673 ? 0.8552 0.8865 0.7304 0.0080 0.0518 -0.1738 738 LEU B CD2 11110 N N . PRO B 674 ? 0.9208 0.8537 0.8379 0.0925 0.0803 -0.2455 739 PRO B N 11111 C CA . PRO B 674 ? 0.9563 0.8781 0.8742 0.1251 0.0918 -0.2699 739 PRO B CA 11112 C C . PRO B 674 ? 0.9574 0.9500 0.8678 0.1422 0.1091 -0.2730 739 PRO B C 11113 O O . PRO B 674 ? 0.9752 0.9820 0.9010 0.1701 0.1207 -0.2774 739 PRO B O 11114 C CB . PRO B 674 ? 1.0125 0.8839 0.9050 0.1250 0.0854 -0.3084 739 PRO B CB 11115 C CG . PRO B 674 ? 1.0099 0.9043 0.8791 0.0960 0.0753 -0.3083 739 PRO B CG 11116 C CD . PRO B 674 ? 0.9557 0.8637 0.8481 0.0744 0.0684 -0.2659 739 PRO B CD 11117 N N . VAL B 675 ? 0.9434 0.9821 0.8299 0.1272 0.1115 -0.2705 740 VAL B N 11118 C CA . VAL B 675 ? 0.9235 1.0381 0.8087 0.1356 0.1292 -0.2598 740 VAL B CA 11119 C C . VAL B 675 ? 0.8759 1.0258 0.7626 0.1060 0.1256 -0.2232 740 VAL B C 11120 O O . VAL B 675 ? 0.8614 0.9812 0.7420 0.0827 0.1096 -0.2125 740 VAL B O 11121 C CB . VAL B 675 ? 0.9756 1.1247 0.8243 0.1536 0.1427 -0.2924 740 VAL B CB 11122 C CG1 . VAL B 675 ? 1.0245 1.1362 0.8717 0.1860 0.1473 -0.3303 740 VAL B CG1 11123 C CG2 . VAL B 675 ? 0.9787 1.1307 0.7856 0.1324 0.1330 -0.3012 740 VAL B CG2 11124 N N . VAL B 676 ? 0.8464 1.0608 0.7406 0.1076 0.1413 -0.2053 741 VAL B N 11125 C CA . VAL B 676 ? 0.8018 1.0470 0.7033 0.0814 0.1405 -0.1680 741 VAL B CA 11126 C C . VAL B 676 ? 0.8238 1.0830 0.6868 0.0647 0.1375 -0.1632 741 VAL B C 11127 O O . VAL B 676 ? 0.8830 1.1755 0.7148 0.0752 0.1484 -0.1802 741 VAL B O 11128 C CB . VAL B 676 ? 0.7801 1.0880 0.7081 0.0872 0.1587 -0.1513 741 VAL B CB 11129 C CG1 . VAL B 676 ? 0.8221 1.1801 0.7321 0.1087 0.1785 -0.1718 741 VAL B CG1 11130 C CG2 . VAL B 676 ? 0.7521 1.0860 0.6924 0.0577 0.1583 -0.1120 741 VAL B CG2 11131 N N . MET B 677 ? 0.8041 1.0381 0.6675 0.0413 0.1222 -0.1407 742 MET B N 11132 C CA . MET B 677 ? 0.8267 1.0741 0.6569 0.0248 0.1163 -0.1275 742 MET B CA 11133 C C . MET B 677 ? 0.8215 1.1184 0.6496 0.0121 0.1292 -0.0927 742 MET B C 11134 O O . MET B 677 ? 0.7885 1.0926 0.6497 0.0026 0.1336 -0.0684 742 MET B O 11135 C CB . MET B 677 ? 0.8081 1.0095 0.6442 0.0068 0.0945 -0.1144 742 MET B CB 11136 C CG . MET B 677 ? 0.8502 1.0098 0.6740 0.0093 0.0786 -0.1441 742 MET B CG 11137 S SD . MET B 677 ? 0.9974 1.1832 0.7749 0.0237 0.0843 -0.1818 742 MET B SD 11138 C CE . MET B 677 ? 0.9702 1.1382 0.7624 0.0510 0.0972 -0.2181 742 MET B CE 11139 N N . HIS B 678 ? 0.8514 1.1807 0.6398 0.0098 0.1339 -0.0893 743 HIS B N 11140 C CA . HIS B 678 ? 0.8551 1.2210 0.6367 -0.0064 0.1436 -0.0506 743 HIS B CA 11141 C C . HIS B 678 ? 0.8860 1.2448 0.6273 -0.0134 0.1302 -0.0435 743 HIS B C 11142 O O . HIS B 678 ? 0.9415 1.3088 0.6489 -0.0011 0.1272 -0.0720 743 HIS B O 11143 C CB . HIS B 678 ? 0.8814 1.3118 0.6528 0.0034 0.1694 -0.0521 743 HIS B CB 11144 C CG . HIS B 678 ? 0.8589 1.3089 0.6749 0.0095 0.1831 -0.0532 743 HIS B CG 11145 N ND1 . HIS B 678 ? 0.8759 1.3392 0.6992 0.0360 0.1925 -0.0880 743 HIS B ND1 11146 C CD2 . HIS B 678 ? 0.8177 1.2782 0.6736 -0.0067 0.1879 -0.0245 743 HIS B CD2 11147 C CE1 . HIS B 678 ? 0.8295 1.3152 0.6964 0.0375 0.2023 -0.0790 743 HIS B CE1 11148 N NE2 . HIS B 678 ? 0.7851 1.2721 0.6725 0.0101 0.1995 -0.0414 743 HIS B NE2 11149 N N . THR B 679 ? 0.8704 1.2131 0.6141 -0.0314 0.1208 -0.0079 744 THR B N 11150 C CA . THR B 679 ? 0.8922 1.2308 0.5981 -0.0345 0.1060 0.0002 744 THR B CA 11151 C C . THR B 679 ? 0.9008 1.2508 0.5960 -0.0493 0.1095 0.0476 744 THR B C 11152 O O . THR B 679 ? 0.8810 1.2215 0.6070 -0.0627 0.1167 0.0744 744 THR B O 11153 C CB . THR B 679 ? 0.8703 1.1578 0.5910 -0.0380 0.0812 -0.0078 744 THR B CB 11154 O OG1 . THR B 679 ? 0.8231 1.0797 0.5845 -0.0493 0.0795 0.0150 744 THR B OG1 11155 C CG2 . THR B 679 ? 0.8673 1.1347 0.5919 -0.0263 0.0733 -0.0536 744 THR B CG2 11156 N N . GLU B 680 ? 0.9295 1.2957 0.5806 -0.0471 0.1021 0.0573 745 GLU B N 11157 C CA . GLU B 680 ? 0.9473 1.3173 0.5816 -0.0584 0.1029 0.1048 745 GLU B CA 11158 C C . GLU B 680 ? 0.9484 1.2876 0.5717 -0.0572 0.0773 0.1130 745 GLU B C 11159 O O . GLU B 680 ? 0.9824 1.3241 0.5827 -0.0608 0.0743 0.1500 745 GLU B O 11160 C CB . GLU B 680 ? 1.0020 1.4287 0.5877 -0.0539 0.1189 0.1174 745 GLU B CB 11161 C CG . GLU B 680 ? 1.0102 1.4753 0.6078 -0.0599 0.1481 0.1284 745 GLU B CG 11162 C CD . GLU B 680 ? 1.0730 1.5966 0.6209 -0.0567 0.1657 0.1463 745 GLU B CD 11163 O OE1 . GLU B 680 ? 1.1393 1.6595 0.6532 -0.0600 0.1568 0.1784 745 GLU B OE1 11164 O OE2 . GLU B 680 ? 1.0724 1.6466 0.6140 -0.0491 0.1884 0.1297 745 GLU B OE2 11165 N N . ALA B 681 ? 0.9201 1.2310 0.5610 -0.0517 0.0590 0.0807 746 ALA B N 11166 C CA . ALA B 681 ? 0.9187 1.2172 0.5456 -0.0476 0.0341 0.0799 746 ALA B CA 11167 C C . ALA B 681 ? 0.8699 1.1361 0.5293 -0.0468 0.0202 0.0454 746 ALA B C 11168 O O . ALA B 681 ? 0.8491 1.1169 0.5163 -0.0431 0.0267 0.0112 746 ALA B O 11169 C CB . ALA B 681 ? 0.9762 1.3221 0.5480 -0.0371 0.0297 0.0680 746 ALA B CB 11170 N N . GLU B 682 ? 0.8553 1.0908 0.5353 -0.0496 0.0029 0.0562 747 GLU B N 11171 C CA . GLU B 682 ? 0.8347 1.0401 0.5479 -0.0509 -0.0099 0.0275 747 GLU B CA 11172 C C . GLU B 682 ? 0.8374 1.0376 0.5528 -0.0495 -0.0331 0.0322 747 GLU B C 11173 O O . GLU B 682 ? 0.8602 1.0599 0.5679 -0.0470 -0.0389 0.0662 747 GLU B O 11174 C CB . GLU B 682 ? 0.7924 0.9596 0.5498 -0.0570 -0.0022 0.0339 747 GLU B CB 11175 C CG . GLU B 682 ? 0.8080 0.9802 0.5762 -0.0575 0.0183 0.0248 747 GLU B CG 11176 C CD . GLU B 682 ? 0.8900 1.0826 0.6474 -0.0628 0.0348 0.0589 747 GLU B CD 11177 O OE1 . GLU B 682 ? 0.9130 1.0848 0.6823 -0.0707 0.0324 0.0909 747 GLU B OE1 11178 O OE2 . GLU B 682 ? 0.8902 1.1196 0.6268 -0.0596 0.0508 0.0545 747 GLU B OE2 11179 N N . ASP B 683 ? 0.8214 1.0177 0.5490 -0.0509 -0.0463 -0.0004 748 ASP B N 11180 C CA . ASP B 683 ? 0.8055 0.9884 0.5572 -0.0523 -0.0639 0.0053 748 ASP B CA 11181 C C . ASP B 683 ? 0.7616 0.9048 0.5570 -0.0586 -0.0593 -0.0051 748 ASP B C 11182 O O . ASP B 683 ? 0.7556 0.8895 0.5605 -0.0629 -0.0567 -0.0358 748 ASP B O 11183 C CB . ASP B 683 ? 0.8302 1.0379 0.5736 -0.0537 -0.0828 -0.0228 748 ASP B CB 11184 C CG . ASP B 683 ? 0.8721 1.1239 0.5694 -0.0476 -0.0891 -0.0253 748 ASP B CG 11185 O OD1 . ASP B 683 ? 0.9036 1.1694 0.5789 -0.0396 -0.0880 0.0103 748 ASP B OD1 11186 O OD2 . ASP B 683 ? 0.8745 1.1445 0.5578 -0.0512 -0.0964 -0.0636 748 ASP B OD2 11187 N N . VAL B 684 ? 0.7313 0.8495 0.5509 -0.0584 -0.0585 0.0189 749 VAL B N 11188 C CA . VAL B 684 ? 0.7077 0.7958 0.5648 -0.0632 -0.0581 0.0074 749 VAL B CA 11189 C C . VAL B 684 ? 0.6972 0.7828 0.5741 -0.0614 -0.0726 0.0156 749 VAL B C 11190 O O . VAL B 684 ? 0.7132 0.8007 0.5847 -0.0538 -0.0774 0.0421 749 VAL B O 11191 C CB . VAL B 684 ? 0.6800 0.7397 0.5553 -0.0643 -0.0438 0.0211 749 VAL B CB 11192 C CG1 . VAL B 684 ? 0.6762 0.7109 0.5824 -0.0677 -0.0432 0.0063 749 VAL B CG1 11193 C CG2 . VAL B 684 ? 0.7271 0.7942 0.5901 -0.0650 -0.0279 0.0161 749 VAL B CG2 11194 N N . SER B 685 ? 0.6764 0.7565 0.5779 -0.0676 -0.0783 -0.0047 750 SER B N 11195 C CA . SER B 685 ? 0.6588 0.7349 0.5869 -0.0651 -0.0866 0.0060 750 SER B CA 11196 C C . SER B 685 ? 0.6223 0.6751 0.5814 -0.0722 -0.0813 -0.0056 750 SER B C 11197 O O . SER B 685 ? 0.6302 0.6719 0.5922 -0.0807 -0.0758 -0.0263 750 SER B O 11198 C CB . SER B 685 ? 0.6786 0.7912 0.6060 -0.0649 -0.1041 -0.0007 750 SER B CB 11199 O OG . SER B 685 ? 0.7447 0.8648 0.6753 -0.0783 -0.1068 -0.0317 750 SER B OG 11200 N N . LEU B 686 ? 0.5925 0.6372 0.5732 -0.0673 -0.0827 0.0078 751 LEU B N 11201 C CA . LEU B 686 ? 0.5606 0.5901 0.5694 -0.0737 -0.0781 -0.0010 751 LEU B CA 11202 C C . LEU B 686 ? 0.5462 0.5872 0.5753 -0.0666 -0.0840 0.0104 751 LEU B C 11203 O O . LEU B 686 ? 0.5578 0.6056 0.5798 -0.0537 -0.0893 0.0269 751 LEU B O 11204 C CB . LEU B 686 ? 0.5336 0.5290 0.5452 -0.0739 -0.0641 0.0004 751 LEU B CB 11205 C CG . LEU B 686 ? 0.5705 0.5518 0.5766 -0.0640 -0.0602 0.0214 751 LEU B CG 11206 C CD1 . LEU B 686 ? 0.6253 0.6072 0.6470 -0.0563 -0.0651 0.0315 751 LEU B CD1 11207 C CD2 . LEU B 686 ? 0.5364 0.4924 0.5446 -0.0646 -0.0485 0.0235 751 LEU B CD2 11208 N N . ARG B 687 ? 0.5378 0.5823 0.5921 -0.0741 -0.0826 0.0022 752 ARG B N 11209 C CA . ARG B 687 ? 0.5274 0.5839 0.6025 -0.0652 -0.0842 0.0126 752 ARG B CA 11210 C C . ARG B 687 ? 0.5063 0.5321 0.5889 -0.0628 -0.0717 0.0171 752 ARG B C 11211 O O . ARG B 687 ? 0.5019 0.5090 0.5872 -0.0738 -0.0637 0.0083 752 ARG B O 11212 C CB . ARG B 687 ? 0.5288 0.6201 0.6289 -0.0761 -0.0901 0.0025 752 ARG B CB 11213 C CG . ARG B 687 ? 0.5711 0.7003 0.6657 -0.0807 -0.1052 -0.0061 752 ARG B CG 11214 C CD . ARG B 687 ? 0.5576 0.7220 0.6820 -0.0969 -0.1108 -0.0184 752 ARG B CD 11215 N NE . ARG B 687 ? 0.5578 0.7660 0.7036 -0.0845 -0.1183 -0.0079 752 ARG B NE 11216 C CZ . ARG B 687 ? 0.5754 0.8008 0.7525 -0.0871 -0.1120 -0.0051 752 ARG B CZ 11217 N NH1 . ARG B 687 ? 0.6068 0.8052 0.7944 -0.1025 -0.0982 -0.0093 752 ARG B NH1 11218 N NH2 . ARG B 687 ? 0.5725 0.8447 0.7704 -0.0730 -0.1188 0.0030 752 ARG B NH2 11219 N N . PHE B 688 ? 0.4974 0.5164 0.5821 -0.0474 -0.0706 0.0299 753 PHE B N 11220 C CA . PHE B 688 ? 0.4924 0.4897 0.5853 -0.0445 -0.0602 0.0317 753 PHE B CA 11221 C C . PHE B 688 ? 0.4904 0.5060 0.6000 -0.0322 -0.0604 0.0364 753 PHE B C 11222 O O . PHE B 688 ? 0.4987 0.5393 0.6132 -0.0223 -0.0688 0.0406 753 PHE B O 11223 C CB . PHE B 688 ? 0.4928 0.4564 0.5692 -0.0376 -0.0564 0.0386 753 PHE B CB 11224 C CG . PHE B 688 ? 0.5224 0.4809 0.5908 -0.0227 -0.0626 0.0501 753 PHE B CG 11225 C CD1 . PHE B 688 ? 0.5079 0.4554 0.5819 -0.0086 -0.0614 0.0538 753 PHE B CD1 11226 C CD2 . PHE B 688 ? 0.5487 0.5120 0.6017 -0.0213 -0.0697 0.0578 753 PHE B CD2 11227 C CE1 . PHE B 688 ? 0.5238 0.4585 0.5897 0.0071 -0.0677 0.0646 753 PHE B CE1 11228 C CE2 . PHE B 688 ? 0.5288 0.4826 0.5735 -0.0064 -0.0756 0.0720 753 PHE B CE2 11229 C CZ . PHE B 688 ? 0.5319 0.4683 0.5838 0.0078 -0.0747 0.0752 753 PHE B CZ 11230 N N . ARG B 689 ? 0.4913 0.4974 0.6083 -0.0307 -0.0509 0.0360 754 ARG B N 11231 C CA . ARG B 689 ? 0.5045 0.5184 0.6285 -0.0132 -0.0490 0.0401 754 ARG B CA 11232 C C . ARG B 689 ? 0.5171 0.5017 0.6318 -0.0097 -0.0408 0.0394 754 ARG B C 11233 O O . ARG B 689 ? 0.5331 0.5080 0.6467 -0.0223 -0.0345 0.0369 754 ARG B O 11234 C CB . ARG B 689 ? 0.4996 0.5556 0.6481 -0.0141 -0.0461 0.0389 754 ARG B CB 11235 C CG . ARG B 689 ? 0.5175 0.5829 0.6782 -0.0355 -0.0394 0.0351 754 ARG B CG 11236 C CD . ARG B 689 ? 0.5177 0.6322 0.7066 -0.0361 -0.0357 0.0366 754 ARG B CD 11237 N NE . ARG B 689 ? 0.5539 0.6634 0.7416 -0.0268 -0.0228 0.0406 754 ARG B NE 11238 C CZ . ARG B 689 ? 0.5389 0.6875 0.7457 -0.0214 -0.0147 0.0437 754 ARG B CZ 11239 N NH1 . ARG B 689 ? 0.5706 0.7690 0.8037 -0.0246 -0.0189 0.0434 754 ARG B NH1 11240 N NH2 . ARG B 689 ? 0.4919 0.6344 0.6908 -0.0113 -0.0029 0.0466 754 ARG B NH2 11241 N N . SER B 690 ? 0.5254 0.4951 0.6328 0.0082 -0.0418 0.0407 755 SER B N 11242 C CA . SER B 690 ? 0.5237 0.4692 0.6212 0.0125 -0.0362 0.0369 755 SER B CA 11243 C C . SER B 690 ? 0.5489 0.4927 0.6449 0.0349 -0.0361 0.0336 755 SER B C 11244 O O . SER B 690 ? 0.5666 0.5168 0.6666 0.0494 -0.0418 0.0361 755 SER B O 11245 C CB . SER B 690 ? 0.5223 0.4344 0.6049 0.0050 -0.0396 0.0375 755 SER B CB 11246 O OG . SER B 690 ? 0.5633 0.4529 0.6366 0.0106 -0.0380 0.0324 755 SER B OG 11247 N N . GLN B 691 ? 0.5614 0.4981 0.6505 0.0401 -0.0299 0.0271 756 GLN B N 11248 C CA . GLN B 691 ? 0.5867 0.5149 0.6694 0.0626 -0.0302 0.0191 756 GLN B CA 11249 C C . GLN B 691 ? 0.6196 0.5009 0.6856 0.0654 -0.0374 0.0132 756 GLN B C 11250 O O . GLN B 691 ? 0.6476 0.5114 0.7073 0.0845 -0.0400 0.0051 756 GLN B O 11251 C CB . GLN B 691 ? 0.5846 0.5317 0.6644 0.0687 -0.0202 0.0129 756 GLN B CB 11252 C CG . GLN B 691 ? 0.5850 0.5801 0.6842 0.0689 -0.0118 0.0192 756 GLN B CG 11253 C CD . GLN B 691 ? 0.5562 0.5752 0.6518 0.0729 0.0009 0.0176 756 GLN B CD 11254 O OE1 . GLN B 691 ? 0.5411 0.5866 0.6403 0.0915 0.0071 0.0131 756 GLN B OE1 11255 N NE2 . GLN B 691 ? 0.5202 0.5321 0.6079 0.0570 0.0054 0.0225 756 GLN B NE2 11256 N N . ARG B 692 ? 0.6134 0.4752 0.6743 0.0464 -0.0406 0.0172 757 ARG B N 11257 C CA . ARG B 692 ? 0.6234 0.4460 0.6727 0.0404 -0.0464 0.0130 757 ARG B CA 11258 C C . ARG B 692 ? 0.6436 0.4418 0.6914 0.0376 -0.0532 0.0234 757 ARG B C 11259 O O . ARG B 692 ? 0.6131 0.4267 0.6655 0.0300 -0.0536 0.0347 757 ARG B O 11260 C CB . ARG B 692 ? 0.6082 0.4333 0.6565 0.0207 -0.0445 0.0139 757 ARG B CB 11261 C CG . ARG B 692 ? 0.5943 0.4320 0.6383 0.0207 -0.0401 0.0060 757 ARG B CG 11262 C CD . ARG B 692 ? 0.5709 0.4058 0.6147 0.0040 -0.0411 0.0079 757 ARG B CD 11263 N NE . ARG B 692 ? 0.5512 0.3595 0.5907 -0.0013 -0.0486 0.0016 757 ARG B NE 11264 C CZ . ARG B 692 ? 0.5611 0.3641 0.6040 -0.0166 -0.0511 0.0038 757 ARG B CZ 11265 N NH1 . ARG B 692 ? 0.4932 0.3149 0.5421 -0.0248 -0.0468 0.0105 757 ARG B NH1 11266 N NH2 . ARG B 692 ? 0.6206 0.3988 0.6618 -0.0236 -0.0577 -0.0021 757 ARG B NH2 11267 N N . ALA B 693 ? 0.6726 0.4305 0.7119 0.0418 -0.0586 0.0192 758 ALA B N 11268 C CA . ALA B 693 ? 0.6868 0.4134 0.7218 0.0375 -0.0641 0.0322 758 ALA B CA 11269 C C . ALA B 693 ? 0.6711 0.3928 0.7049 0.0122 -0.0635 0.0412 758 ALA B C 11270 O O . ALA B 693 ? 0.7034 0.4044 0.7324 0.0074 -0.0661 0.0556 758 ALA B O 11271 C CB . ALA B 693 ? 0.7258 0.4047 0.7529 0.0488 -0.0695 0.0251 758 ALA B CB 11272 N N . TYR B 694 ? 0.6219 0.3633 0.6596 -0.0016 -0.0594 0.0341 759 TYR B N 11273 C CA . TYR B 694 ? 0.6034 0.3471 0.6428 -0.0228 -0.0576 0.0398 759 TYR B CA 11274 C C . TYR B 694 ? 0.5823 0.3632 0.6274 -0.0284 -0.0516 0.0375 759 TYR B C 11275 O O . TYR B 694 ? 0.5778 0.3777 0.6256 -0.0192 -0.0490 0.0309 759 TYR B O 11276 C CB . TYR B 694 ? 0.6098 0.3324 0.6500 -0.0346 -0.0606 0.0299 759 TYR B CB 11277 C CG . TYR B 694 ? 0.6532 0.3304 0.6887 -0.0351 -0.0665 0.0303 759 TYR B CG 11278 C CD1 . TYR B 694 ? 0.6902 0.3436 0.7204 -0.0200 -0.0711 0.0157 759 TYR B CD1 11279 C CD2 . TYR B 694 ? 0.6906 0.3461 0.7256 -0.0504 -0.0666 0.0458 759 TYR B CD2 11280 C CE1 . TYR B 694 ? 0.7480 0.3520 0.7730 -0.0191 -0.0767 0.0150 759 TYR B CE1 11281 C CE2 . TYR B 694 ? 0.7230 0.3288 0.7532 -0.0512 -0.0716 0.0490 759 TYR B CE2 11282 C CZ . TYR B 694 ? 0.7528 0.3304 0.7784 -0.0354 -0.0772 0.0327 759 TYR B CZ 11283 O OH . TYR B 694 ? 0.8497 0.3689 0.8700 -0.0361 -0.0826 0.0337 759 TYR B OH 11284 N N . GLY B 695 ? 0.5699 0.3601 0.6172 -0.0433 -0.0486 0.0431 760 GLY B N 11285 C CA . GLY B 695 ? 0.5485 0.3659 0.6003 -0.0464 -0.0432 0.0399 760 GLY B CA 11286 C C . GLY B 695 ? 0.5486 0.3796 0.5979 -0.0534 -0.0396 0.0483 760 GLY B C 11287 O O . GLY B 695 ? 0.5691 0.3948 0.6114 -0.0527 -0.0416 0.0582 760 GLY B O 11288 N N . ILE B 696 ? 0.5309 0.3798 0.5842 -0.0584 -0.0344 0.0444 761 ILE B N 11289 C CA . ILE B 696 ? 0.5380 0.4006 0.5865 -0.0637 -0.0303 0.0484 761 ILE B CA 11290 C C . ILE B 696 ? 0.5541 0.4279 0.5985 -0.0585 -0.0307 0.0453 761 ILE B C 11291 O O . ILE B 696 ? 0.5524 0.4299 0.6029 -0.0544 -0.0297 0.0376 761 ILE B O 11292 C CB . ILE B 696 ? 0.5262 0.4037 0.5815 -0.0688 -0.0243 0.0434 761 ILE B CB 11293 C CG1 . ILE B 696 ? 0.5290 0.4238 0.5778 -0.0712 -0.0182 0.0434 761 ILE B CG1 11294 C CG2 . ILE B 696 ? 0.4792 0.3599 0.5413 -0.0616 -0.0235 0.0345 761 ILE B CG2 11295 C CD1 . ILE B 696 ? 0.5867 0.4851 0.6292 -0.0806 -0.0160 0.0553 761 ILE B CD1 11296 N N . LEU B 697 ? 0.5627 0.4438 0.5965 -0.0603 -0.0320 0.0516 762 LEU B N 11297 C CA . LEU B 697 ? 0.5427 0.4384 0.5739 -0.0584 -0.0340 0.0452 762 LEU B CA 11298 C C . LEU B 697 ? 0.5524 0.4599 0.5793 -0.0632 -0.0281 0.0354 762 LEU B C 11299 O O . LEU B 697 ? 0.5526 0.4586 0.5870 -0.0629 -0.0257 0.0240 762 LEU B O 11300 C CB . LEU B 697 ? 0.5534 0.4550 0.5756 -0.0544 -0.0413 0.0545 762 LEU B CB 11301 C CG . LEU B 697 ? 0.5553 0.4445 0.5859 -0.0451 -0.0462 0.0590 762 LEU B CG 11302 C CD1 . LEU B 697 ? 0.5462 0.4349 0.5680 -0.0371 -0.0535 0.0719 762 LEU B CD1 11303 C CD2 . LEU B 697 ? 0.5421 0.4412 0.5877 -0.0414 -0.0462 0.0487 762 LEU B CD2 11304 N N . MET B 698 ? 0.5651 0.4825 0.5795 -0.0668 -0.0247 0.0401 763 MET B N 11305 C CA . MET B 698 ? 0.5725 0.5025 0.5822 -0.0683 -0.0171 0.0291 763 MET B CA 11306 C C . MET B 698 ? 0.5761 0.5176 0.5795 -0.0726 -0.0099 0.0389 763 MET B C 11307 O O . MET B 698 ? 0.5995 0.5363 0.5987 -0.0766 -0.0118 0.0550 763 MET B O 11308 C CB . MET B 698 ? 0.5765 0.5178 0.5750 -0.0680 -0.0199 0.0159 763 MET B CB 11309 C CG . MET B 698 ? 0.6493 0.6071 0.6286 -0.0689 -0.0243 0.0232 763 MET B CG 11310 S SD . MET B 698 ? 0.8037 0.7835 0.7629 -0.0702 -0.0131 0.0246 763 MET B SD 11311 C CE . MET B 698 ? 0.7314 0.7135 0.6773 -0.0728 -0.0161 0.0539 763 MET B CE 11312 N N . ALA B 699 ? 0.5670 0.5227 0.5719 -0.0715 -0.0008 0.0299 764 ALA B N 11313 C CA . ALA B 699 ? 0.5586 0.5323 0.5642 -0.0770 0.0083 0.0393 764 ALA B CA 11314 C C . ALA B 699 ? 0.5696 0.5655 0.5715 -0.0704 0.0180 0.0241 764 ALA B C 11315 O O . ALA B 699 ? 0.5695 0.5556 0.5771 -0.0612 0.0173 0.0068 764 ALA B O 11316 C CB . ALA B 699 ? 0.5314 0.4978 0.5573 -0.0808 0.0081 0.0442 764 ALA B CB 11317 N N . THR B 700 ? 0.5724 0.5961 0.5624 -0.0738 0.0275 0.0305 765 THR B N 11318 C CA . THR B 700 ? 0.5749 0.6244 0.5597 -0.0653 0.0385 0.0155 765 THR B CA 11319 C C . THR B 700 ? 0.5832 0.6566 0.5885 -0.0699 0.0483 0.0249 765 THR B C 11320 O O . THR B 700 ? 0.5828 0.6566 0.5965 -0.0843 0.0477 0.0449 765 THR B O 11321 C CB . THR B 700 ? 0.5974 0.6702 0.5527 -0.0656 0.0435 0.0162 765 THR B CB 11322 O OG1 . THR B 700 ? 0.6431 0.7353 0.5939 -0.0775 0.0504 0.0414 765 THR B OG1 11323 C CG2 . THR B 700 ? 0.5994 0.6550 0.5371 -0.0660 0.0309 0.0141 765 THR B CG2 11324 N N . THR B 701 ? 0.5860 0.6803 0.6009 -0.0575 0.0572 0.0096 766 THR B N 11325 C CA . THR B 701 ? 0.5567 0.6778 0.5988 -0.0588 0.0640 0.0145 766 THR B CA 11326 C C . THR B 701 ? 0.5757 0.7343 0.6196 -0.0432 0.0780 0.0000 766 THR B C 11327 O O . THR B 701 ? 0.5781 0.7248 0.6093 -0.0258 0.0787 -0.0207 766 THR B O 11328 C CB . THR B 701 ? 0.5169 0.6147 0.5831 -0.0543 0.0535 0.0112 766 THR B CB 11329 O OG1 . THR B 701 ? 0.4645 0.5486 0.5299 -0.0339 0.0529 -0.0077 766 THR B OG1 11330 C CG2 . THR B 701 ? 0.4402 0.5001 0.5027 -0.0657 0.0402 0.0215 766 THR B CG2 11331 N N . SER B 702 ? 0.5792 0.7826 0.6419 -0.0505 0.0887 0.0106 767 SER B N 11332 C CA . SER B 702 ? 0.5870 0.8388 0.6575 -0.0356 0.1042 -0.0004 767 SER B CA 11333 C C . SER B 702 ? 0.5662 0.8447 0.6740 -0.0307 0.1046 -0.0005 767 SER B C 11334 O O . SER B 702 ? 0.5513 0.8400 0.6804 -0.0504 0.1006 0.0156 767 SER B O 11335 C CB . SER B 702 ? 0.6034 0.9007 0.6645 -0.0492 0.1198 0.0141 767 SER B CB 11336 O OG . SER B 702 ? 0.6299 0.9795 0.7051 -0.0330 0.1351 0.0026 767 SER B OG 11337 N N . ARG B 703 ? 0.5734 0.8643 0.6884 -0.0035 0.1094 -0.0197 768 ARG B N 11338 C CA . ARG B 703 ? 0.5739 0.9059 0.7246 0.0080 0.1121 -0.0214 768 ARG B CA 11339 C C . ARG B 703 ? 0.5855 0.9927 0.7618 -0.0067 0.1265 -0.0084 768 ARG B C 11340 O O . ARG B 703 ? 0.5705 1.0181 0.7839 -0.0072 0.1248 -0.0048 768 ARG B O 11341 C CB . ARG B 703 ? 0.5979 0.9311 0.7443 0.0437 0.1186 -0.0446 768 ARG B CB 11342 C CG . ARG B 703 ? 0.5933 0.8603 0.7248 0.0591 0.1064 -0.0569 768 ARG B CG 11343 C CD . ARG B 703 ? 0.6000 0.8768 0.7474 0.0936 0.1098 -0.0715 768 ARG B CD 11344 N NE . ARG B 703 ? 0.6550 0.9465 0.7863 0.1155 0.1248 -0.0925 768 ARG B NE 11345 C CZ . ARG B 703 ? 0.6878 0.9284 0.7879 0.1238 0.1237 -0.1110 768 ARG B CZ 11346 N NH1 . ARG B 703 ? 0.6524 0.8298 0.7378 0.1104 0.1092 -0.1084 768 ARG B NH1 11347 N NH2 . ARG B 703 ? 0.7460 1.0016 0.8301 0.1446 0.1372 -0.1335 768 ARG B NH2 11348 N N . ASP B 704 ? 0.6019 1.0320 0.7589 -0.0191 0.1406 -0.0011 769 ASP B N 11349 C CA . ASP B 704 ? 0.6142 1.1176 0.7927 -0.0321 0.1579 0.0113 769 ASP B CA 11350 C C . ASP B 704 ? 0.6226 1.1252 0.8053 -0.0717 0.1568 0.0389 769 ASP B C 11351 O O . ASP B 704 ? 0.6467 1.2092 0.8504 -0.0884 0.1715 0.0527 769 ASP B O 11352 C CB . ASP B 704 ? 0.6448 1.1856 0.7986 -0.0183 0.1789 0.0031 769 ASP B CB 11353 C CG . ASP B 704 ? 0.6797 1.2260 0.8302 0.0230 0.1835 -0.0269 769 ASP B CG 11354 O OD1 . ASP B 704 ? 0.6727 1.2173 0.8514 0.0414 0.1751 -0.0363 769 ASP B OD1 11355 O OD2 . ASP B 704 ? 0.7301 1.2798 0.8468 0.0385 0.1949 -0.0417 769 ASP B OD2 11356 N N . SER B 705 ? 0.6140 1.0517 0.7780 -0.0872 0.1411 0.0482 770 SER B N 11357 C CA . SER B 705 ? 0.6157 1.0454 0.7827 -0.1236 0.1403 0.0752 770 SER B CA 11358 C C . SER B 705 ? 0.6091 0.9650 0.7610 -0.1312 0.1201 0.0788 770 SER B C 11359 O O . SER B 705 ? 0.5949 0.9132 0.7366 -0.1103 0.1081 0.0615 770 SER B O 11360 C CB . SER B 705 ? 0.6466 1.0970 0.7856 -0.1350 0.1577 0.0926 770 SER B CB 11361 O OG . SER B 705 ? 0.6416 1.0414 0.7369 -0.1260 0.1505 0.0905 770 SER B OG 11362 N N . ALA B 706 ? 0.6237 0.9573 0.7721 -0.1600 0.1177 0.1021 771 ALA B N 11363 C CA . ALA B 706 ? 0.6131 0.8799 0.7517 -0.1660 0.0988 0.1050 771 ALA B CA 11364 C C . ALA B 706 ? 0.6365 0.8640 0.7344 -0.1641 0.0972 0.1154 771 ALA B C 11365 O O . ALA B 706 ? 0.6467 0.8206 0.7350 -0.1695 0.0830 0.1217 771 ALA B O 11366 C CB . ALA B 706 ? 0.6156 0.8730 0.7803 -0.1949 0.0924 0.1182 771 ALA B CB 11367 N N . ASP B 707 ? 0.6411 0.8975 0.7146 -0.1537 0.1106 0.1153 772 ASP B N 11368 C CA . ASP B 707 ? 0.6695 0.8986 0.7027 -0.1502 0.1082 0.1246 772 ASP B CA 11369 C C . ASP B 707 ? 0.6389 0.8215 0.6619 -0.1339 0.0906 0.1073 772 ASP B C 11370 O O . ASP B 707 ? 0.6375 0.8225 0.6738 -0.1187 0.0873 0.0851 772 ASP B O 11371 C CB . ASP B 707 ? 0.6953 0.9682 0.7037 -0.1366 0.1237 0.1179 772 ASP B CB 11372 C CG . ASP B 707 ? 0.7832 1.1116 0.7987 -0.1530 0.1450 0.1380 772 ASP B CG 11373 O OD1 . ASP B 707 ? 0.8119 1.1364 0.8514 -0.1800 0.1460 0.1611 772 ASP B OD1 11374 O OD2 . ASP B 707 ? 0.8163 1.1919 0.8135 -0.1393 0.1609 0.1294 772 ASP B OD2 11375 N N . THR B 708 ? 0.6475 0.7900 0.6481 -0.1355 0.0796 0.1177 773 THR B N 11376 C CA . THR B 708 ? 0.6382 0.7421 0.6330 -0.1206 0.0633 0.1005 773 THR B CA 11377 C C . THR B 708 ? 0.6498 0.7284 0.6168 -0.1203 0.0547 0.1138 773 THR B C 11378 O O . THR B 708 ? 0.6777 0.7457 0.6394 -0.1336 0.0558 0.1389 773 THR B O 11379 C CB . THR B 708 ? 0.6271 0.6972 0.6498 -0.1252 0.0509 0.0974 773 THR B CB 11380 O OG1 . THR B 708 ? 0.6273 0.6599 0.6404 -0.1150 0.0367 0.0900 773 THR B OG1 11381 C CG2 . THR B 708 ? 0.6388 0.6933 0.6724 -0.1471 0.0501 0.1205 773 THR B CG2 11382 N N . LEU B 709 ? 0.6452 0.7122 0.5961 -0.1061 0.0453 0.0985 774 LEU B N 11383 C CA . LEU B 709 ? 0.6681 0.7093 0.6004 -0.1044 0.0327 0.1109 774 LEU B CA 11384 C C . LEU B 709 ? 0.6639 0.6712 0.6154 -0.0995 0.0195 0.0998 774 LEU B C 11385 O O . LEU B 709 ? 0.6544 0.6622 0.6138 -0.0906 0.0168 0.0766 774 LEU B O 11386 C CB . LEU B 709 ? 0.6680 0.7268 0.5716 -0.0932 0.0293 0.0995 774 LEU B CB 11387 C CG . LEU B 709 ? 0.6901 0.7363 0.5728 -0.0895 0.0164 0.1138 774 LEU B CG 11388 C CD1 . LEU B 709 ? 0.7790 0.8598 0.6250 -0.0864 0.0212 0.1203 774 LEU B CD1 11389 C CD2 . LEU B 709 ? 0.6595 0.6917 0.5486 -0.0805 0.0019 0.0941 774 LEU B CD2 11390 N N . ARG B 710 ? 0.6794 0.6555 0.6380 -0.1041 0.0117 0.1150 775 ARG B N 11391 C CA . ARG B 710 ? 0.6726 0.6240 0.6463 -0.0964 0.0007 0.1013 775 ARG B CA 11392 C C . ARG B 710 ? 0.6836 0.6099 0.6512 -0.0899 -0.0114 0.1104 775 ARG B C 11393 O O . ARG B 710 ? 0.7449 0.6557 0.7035 -0.0932 -0.0130 0.1316 775 ARG B O 11394 C CB . ARG B 710 ? 0.6576 0.5982 0.6573 -0.1020 0.0021 0.0951 775 ARG B CB 11395 C CG . ARG B 710 ? 0.6759 0.6056 0.6847 -0.1169 0.0051 0.1115 775 ARG B CG 11396 C CD . ARG B 710 ? 0.6766 0.5897 0.7082 -0.1172 -0.0010 0.0990 775 ARG B CD 11397 N NE . ARG B 710 ? 0.6709 0.5726 0.7177 -0.1340 -0.0006 0.1071 775 ARG B NE 11398 C CZ . ARG B 710 ? 0.6708 0.6008 0.7353 -0.1453 0.0065 0.1041 775 ARG B CZ 11399 N NH1 . ARG B 710 ? 0.6406 0.6100 0.7088 -0.1377 0.0147 0.0936 775 ARG B NH1 11400 N NH2 . ARG B 710 ? 0.6770 0.5963 0.7569 -0.1635 0.0048 0.1100 775 ARG B NH2 11401 N N . LEU B 711 ? 0.6571 0.5791 0.6310 -0.0802 -0.0195 0.0953 776 LEU B N 11402 C CA . LEU B 711 ? 0.6436 0.5464 0.6189 -0.0713 -0.0307 0.1006 776 LEU B CA 11403 C C . LEU B 711 ? 0.6223 0.5027 0.6181 -0.0704 -0.0323 0.0930 776 LEU B C 11404 O O . LEU B 711 ? 0.5941 0.4819 0.6018 -0.0710 -0.0290 0.0770 776 LEU B O 11405 C CB . LEU B 711 ? 0.6167 0.5378 0.5892 -0.0629 -0.0380 0.0877 776 LEU B CB 11406 C CG . LEU B 711 ? 0.6121 0.5561 0.5606 -0.0616 -0.0402 0.0952 776 LEU B CG 11407 C CD1 . LEU B 711 ? 0.5849 0.5508 0.5334 -0.0584 -0.0470 0.0764 776 LEU B CD1 11408 C CD2 . LEU B 711 ? 0.6208 0.5517 0.5593 -0.0544 -0.0474 0.1186 776 LEU B CD2 11409 N N . GLU B 712 ? 0.6247 0.4768 0.6225 -0.0669 -0.0376 0.1035 777 GLU B N 11410 C CA . GLU B 712 ? 0.6134 0.4474 0.6266 -0.0621 -0.0407 0.0924 777 GLU B CA 11411 C C . GLU B 712 ? 0.6272 0.4354 0.6407 -0.0493 -0.0486 0.0969 777 GLU B C 11412 O O . GLU B 712 ? 0.6677 0.4576 0.6707 -0.0456 -0.0521 0.1133 777 GLU B O 11413 C CB . GLU B 712 ? 0.6174 0.4413 0.6398 -0.0746 -0.0360 0.0901 777 GLU B CB 11414 C CG . GLU B 712 ? 0.6629 0.4605 0.6807 -0.0830 -0.0366 0.1061 777 GLU B CG 11415 C CD . GLU B 712 ? 0.7260 0.5210 0.7564 -0.1005 -0.0322 0.1035 777 GLU B CD 11416 O OE1 . GLU B 712 ? 0.7632 0.5710 0.7915 -0.1149 -0.0246 0.1161 777 GLU B OE1 11417 O OE2 . GLU B 712 ? 0.7530 0.5373 0.7952 -0.0998 -0.0365 0.0890 777 GLU B OE2 11418 N N . LEU B 713 ? 0.6017 0.4072 0.6258 -0.0406 -0.0507 0.0834 778 LEU B N 11419 C CA . LEU B 713 ? 0.6224 0.4023 0.6467 -0.0265 -0.0566 0.0849 778 LEU B CA 11420 C C . LEU B 713 ? 0.6537 0.3979 0.6781 -0.0348 -0.0568 0.0848 778 LEU B C 11421 O O . LEU B 713 ? 0.6436 0.3920 0.6755 -0.0456 -0.0537 0.0735 778 LEU B O 11422 C CB . LEU B 713 ? 0.6055 0.3968 0.6395 -0.0140 -0.0573 0.0706 778 LEU B CB 11423 C CG . LEU B 713 ? 0.5793 0.4062 0.6182 -0.0077 -0.0578 0.0694 778 LEU B CG 11424 C CD1 . LEU B 713 ? 0.5641 0.4053 0.6143 -0.0024 -0.0545 0.0564 778 LEU B CD1 11425 C CD2 . LEU B 713 ? 0.5755 0.4046 0.6107 0.0068 -0.0648 0.0801 778 LEU B CD2 11426 N N . ASP B 714 ? 0.7000 0.4092 0.7164 -0.0293 -0.0613 0.0977 779 ASP B N 11427 C CA . ASP B 714 ? 0.7324 0.3953 0.7479 -0.0376 -0.0633 0.0997 779 ASP B CA 11428 C C . ASP B 714 ? 0.7721 0.3959 0.7816 -0.0156 -0.0703 0.1021 779 ASP B C 11429 O O . ASP B 714 ? 0.8007 0.4078 0.8001 -0.0056 -0.0733 0.1222 779 ASP B O 11430 C CB . ASP B 714 ? 0.7547 0.4094 0.7647 -0.0580 -0.0590 0.1198 779 ASP B CB 11431 C CG . ASP B 714 ? 0.8793 0.4815 0.8903 -0.0714 -0.0610 0.1247 779 ASP B CG 11432 O OD1 . ASP B 714 ? 0.9521 0.5131 0.9632 -0.0605 -0.0677 0.1140 779 ASP B OD1 11433 O OD2 . ASP B 714 ? 0.9522 0.5532 0.9641 -0.0950 -0.0552 0.1391 779 ASP B OD2 11434 N N . ALA B 715 ? 0.7809 0.3899 0.7953 -0.0064 -0.0730 0.0813 780 ALA B N 11435 C CA . ALA B 715 ? 0.8247 0.3996 0.8349 0.0190 -0.0786 0.0759 780 ALA B CA 11436 C C . ALA B 715 ? 0.8243 0.4275 0.8342 0.0449 -0.0803 0.0845 780 ALA B C 11437 O O . ALA B 715 ? 0.8636 0.4400 0.8679 0.0661 -0.0854 0.0941 780 ALA B O 11438 C CB . ALA B 715 ? 0.8758 0.3856 0.8782 0.0151 -0.0829 0.0856 780 ALA B CB 11439 N N . GLY B 716 ? 0.7820 0.4405 0.7995 0.0437 -0.0766 0.0809 781 GLY B N 11440 C CA . GLY B 716 ? 0.7658 0.4569 0.7877 0.0664 -0.0793 0.0853 781 GLY B CA 11441 C C . GLY B 716 ? 0.7634 0.4700 0.7787 0.0621 -0.0822 0.1068 781 GLY B C 11442 O O . GLY B 716 ? 0.7668 0.5143 0.7876 0.0726 -0.0850 0.1096 781 GLY B O 11443 N N . ARG B 717 ? 0.7702 0.4492 0.7738 0.0451 -0.0815 0.1216 782 ARG B N 11444 C CA . ARG B 717 ? 0.7703 0.4686 0.7631 0.0410 -0.0832 0.1421 782 ARG B CA 11445 C C . ARG B 717 ? 0.7289 0.4644 0.7224 0.0175 -0.0767 0.1374 782 ARG B C 11446 O O . ARG B 717 ? 0.7079 0.4433 0.7098 0.0030 -0.0707 0.1226 782 ARG B O 11447 C CB . ARG B 717 ? 0.8276 0.4753 0.8057 0.0364 -0.0841 0.1639 782 ARG B CB 11448 C CG . ARG B 717 ? 0.9022 0.5049 0.8775 0.0617 -0.0909 0.1698 782 ARG B CG 11449 C CD . ARG B 717 ? 0.9891 0.5330 0.9513 0.0497 -0.0899 0.1904 782 ARG B CD 11450 N NE . ARG B 717 ? 1.0135 0.5431 0.9835 0.0190 -0.0827 0.1765 782 ARG B NE 11451 C CZ . ARG B 717 ? 1.0519 0.5336 1.0177 -0.0025 -0.0798 0.1886 782 ARG B CZ 11452 N NH1 . ARG B 717 ? 1.0755 0.5108 1.0265 0.0018 -0.0819 0.2177 782 ARG B NH1 11453 N NH2 . ARG B 717 ? 1.0136 0.4969 0.9910 -0.0297 -0.0746 0.1731 782 ARG B NH2 11454 N N . VAL B 718 ? 0.7283 0.4965 0.7119 0.0155 -0.0783 0.1484 783 VAL B N 11455 C CA . VAL B 718 ? 0.6997 0.4984 0.6807 -0.0052 -0.0714 0.1425 783 VAL B CA 11456 C C . VAL B 718 ? 0.7376 0.5164 0.7023 -0.0182 -0.0667 0.1626 783 VAL B C 11457 O O . VAL B 718 ? 0.7927 0.5568 0.7417 -0.0090 -0.0714 0.1853 783 VAL B O 11458 C CB . VAL B 718 ? 0.6900 0.5355 0.6654 -0.0009 -0.0763 0.1412 783 VAL B CB 11459 C CG1 . VAL B 718 ? 0.6798 0.5466 0.6409 -0.0180 -0.0699 0.1425 783 VAL B CG1 11460 C CG2 . VAL B 718 ? 0.6525 0.5264 0.6472 0.0031 -0.0780 0.1203 783 VAL B CG2 11461 N N . LYS B 719 ? 0.7146 0.4950 0.6831 -0.0387 -0.0572 0.1568 784 LYS B N 11462 C CA . LYS B 719 ? 0.7320 0.4974 0.6897 -0.0550 -0.0502 0.1763 784 LYS B CA 11463 C C . LYS B 719 ? 0.7222 0.5295 0.6749 -0.0679 -0.0412 0.1715 784 LYS B C 11464 O O . LYS B 719 ? 0.6896 0.5165 0.6565 -0.0738 -0.0367 0.1500 784 LYS B O 11465 C CB . LYS B 719 ? 0.7323 0.4635 0.7046 -0.0678 -0.0471 0.1711 784 LYS B CB 11466 C CG . LYS B 719 ? 0.7866 0.5025 0.7550 -0.0880 -0.0396 0.1891 784 LYS B CG 11467 C CD . LYS B 719 ? 0.7955 0.5062 0.7847 -0.1077 -0.0349 0.1747 784 LYS B CD 11468 C CE . LYS B 719 ? 0.8360 0.5271 0.8235 -0.1308 -0.0277 0.1973 784 LYS B CE 11469 N NZ . LYS B 719 ? 0.8974 0.5719 0.9073 -0.1516 -0.0270 0.1854 784 LYS B NZ 11470 N N . LEU B 720 ? 0.7434 0.5656 0.6735 -0.0694 -0.0386 0.1913 785 LEU B N 11471 C CA . LEU B 720 ? 0.7240 0.5865 0.6446 -0.0795 -0.0288 0.1875 785 LEU B CA 11472 C C . LEU B 720 ? 0.7482 0.5996 0.6724 -0.1001 -0.0163 0.2027 785 LEU B C 11473 O O . LEU B 720 ? 0.7898 0.6033 0.7120 -0.1054 -0.0172 0.2248 785 LEU B O 11474 C CB . LEU B 720 ? 0.7326 0.6236 0.6245 -0.0692 -0.0331 0.1984 785 LEU B CB 11475 C CG . LEU B 720 ? 0.7386 0.6693 0.6115 -0.0777 -0.0220 0.1989 785 LEU B CG 11476 C CD1 . LEU B 720 ? 0.7147 0.6762 0.5923 -0.0742 -0.0229 0.1678 785 LEU B CD1 11477 C CD2 . LEU B 720 ? 0.7311 0.6771 0.5700 -0.0711 -0.0245 0.2231 785 LEU B CD2 11478 N N . THR B 721 ? 0.7307 0.6132 0.6632 -0.1118 -0.0049 0.1907 786 THR B N 11479 C CA . THR B 721 ? 0.7506 0.6339 0.6939 -0.1339 0.0078 0.2031 786 THR B CA 11480 C C . THR B 721 ? 0.7271 0.6615 0.6610 -0.1366 0.0204 0.1982 786 THR B C 11481 O O . THR B 721 ? 0.6849 0.6438 0.6220 -0.1261 0.0197 0.1728 786 THR B O 11482 C CB . THR B 721 ? 0.7364 0.6106 0.7132 -0.1436 0.0075 0.1834 786 THR B CB 11483 O OG1 . THR B 721 ? 0.7377 0.5973 0.7237 -0.1276 -0.0043 0.1610 786 THR B OG1 11484 C CG2 . THR B 721 ? 0.7550 0.5956 0.7440 -0.1635 0.0089 0.1999 786 THR B CG2 11485 N N . VAL B 722 ? 0.7573 0.7076 0.6782 -0.1493 0.0327 0.2221 787 VAL B N 11486 C CA . VAL B 722 ? 0.7641 0.7684 0.6742 -0.1492 0.0465 0.2152 787 VAL B CA 11487 C C . VAL B 722 ? 0.7892 0.8147 0.7168 -0.1714 0.0633 0.2279 787 VAL B C 11488 O O . VAL B 722 ? 0.8429 0.8663 0.7591 -0.1860 0.0720 0.2587 787 VAL B O 11489 C CB . VAL B 722 ? 0.7853 0.8112 0.6544 -0.1393 0.0479 0.2295 787 VAL B CB 11490 C CG1 . VAL B 722 ? 0.7858 0.8659 0.6440 -0.1393 0.0635 0.2201 787 VAL B CG1 11491 C CG2 . VAL B 722 ? 0.7621 0.7813 0.6187 -0.1190 0.0314 0.2119 787 VAL B CG2 11492 N N . ASN B 723 ? 0.7623 0.8103 0.7188 -0.1745 0.0679 0.2058 788 ASN B N 11493 C CA . ASN B 723 ? 0.7881 0.8609 0.7681 -0.1968 0.0820 0.2166 788 ASN B CA 11494 C C . ASN B 723 ? 0.7969 0.9375 0.7749 -0.1961 0.1019 0.2124 788 ASN B C 11495 O O . ASN B 723 ? 0.7671 0.9368 0.7526 -0.1796 0.1036 0.1841 788 ASN B O 11496 C CB . ASN B 723 ? 0.7573 0.8126 0.7750 -0.2040 0.0733 0.2001 788 ASN B CB 11497 C CG . ASN B 723 ? 0.8321 0.8955 0.8749 -0.2331 0.0818 0.2168 788 ASN B CG 11498 O OD1 . ASN B 723 ? 0.8654 0.9820 0.9314 -0.2416 0.0942 0.2108 788 ASN B OD1 11499 N ND2 . ASN B 723 ? 0.9098 0.9236 0.9481 -0.2502 0.0771 0.2410 788 ASN B ND2 11500 N N . LEU B 724 ? 0.8477 1.0142 0.8148 -0.2126 0.1182 0.2407 789 LEU B N 11501 C CA . LEU B 724 ? 0.8715 1.1068 0.8351 -0.2077 0.1379 0.2334 789 LEU B CA 11502 C C . LEU B 724 ? 0.9092 1.1983 0.9098 -0.2275 0.1563 0.2379 789 LEU B C 11503 O O . LEU B 724 ? 0.9353 1.2865 0.9324 -0.2181 0.1736 0.2291 789 LEU B O 11504 C CB . LEU B 724 ? 0.8890 1.1450 0.8050 -0.1989 0.1468 0.2489 789 LEU B CB 11505 C CG . LEU B 724 ? 0.8487 1.0814 0.7298 -0.1734 0.1308 0.2326 789 LEU B CG 11506 C CD1 . LEU B 724 ? 0.9390 1.1961 0.7737 -0.1710 0.1401 0.2561 789 LEU B CD1 11507 C CD2 . LEU B 724 ? 0.7736 1.0272 0.6561 -0.1505 0.1282 0.1916 789 LEU B CD2 11508 N N . ASP B 725 ? 0.9366 1.2085 0.9735 -0.2537 0.1532 0.2490 790 ASP B N 11509 C CA . ASP B 725 ? 0.9583 1.2894 1.0389 -0.2702 0.1667 0.2451 790 ASP B CA 11510 C C . ASP B 725 ? 1.0303 1.4239 1.1097 -0.2899 0.1941 0.2727 790 ASP B C 11511 O O . ASP B 725 ? 1.0595 1.4528 1.0992 -0.2900 0.2043 0.2968 790 ASP B O 11512 C CB . ASP B 725 ? 0.9042 1.2698 1.0018 -0.2416 0.1637 0.2062 790 ASP B CB 11513 C CG . ASP B 725 ? 0.8897 1.2932 1.0423 -0.2542 0.1633 0.1947 790 ASP B CG 11514 O OD1 . ASP B 725 ? 0.8232 1.2093 0.9909 -0.2356 0.1468 0.1676 790 ASP B OD1 11515 O OD2 . ASP B 725 ? 0.8463 1.3017 1.0257 -0.2809 0.1798 0.2128 790 ASP B OD2 11516 N N . CYS B 726 ? 1.0787 1.5326 1.2020 -0.3042 0.2059 0.2680 791 CYS B N 11517 C CA . CYS B 726 ? 1.1870 1.6853 1.3330 -0.3415 0.2266 0.2996 791 CYS B CA 11518 C C . CYS B 726 ? 1.2314 1.8049 1.3568 -0.3394 0.2569 0.3170 791 CYS B C 11519 O O . CYS B 726 ? 1.2578 1.8234 1.3314 -0.3174 0.2610 0.3208 791 CYS B O 11520 C CB . CYS B 726 ? 1.1602 1.7009 1.3683 -0.3581 0.2246 0.2842 791 CYS B CB 11521 S SG . CYS B 726 ? 1.1855 1.8139 1.4112 -0.3176 0.2338 0.2455 791 CYS B SG 11522 N N . ILE B 727 ? 1.2589 1.9096 1.4265 -0.3622 0.2771 0.3256 792 ILE B N 11523 C CA . ILE B 727 ? 1.3074 2.0418 1.4679 -0.3707 0.3103 0.3481 792 ILE B CA 11524 C C . ILE B 727 ? 1.3799 2.0941 1.5378 -0.4181 0.3224 0.4000 792 ILE B C 11525 O O . ILE B 727 ? 1.3909 2.0253 1.5558 -0.4409 0.3037 0.4125 792 ILE B O 11526 C CB . ILE B 727 ? 1.3149 2.0800 1.4222 -0.3258 0.3207 0.3300 792 ILE B CB 11527 C CG1 . ILE B 727 ? 1.2687 2.0913 1.4018 -0.2912 0.3222 0.2856 792 ILE B CG1 11528 C CG2 . ILE B 727 ? 1.3568 2.1754 1.4276 -0.3345 0.3511 0.3640 792 ILE B CG2 11529 C CD1 . ILE B 727 ? 1.2005 1.9619 1.3438 -0.2668 0.2915 0.2488 792 ILE B CD1 11530 N N . ARG B 728 ? 1.4347 2.2198 1.5856 -0.4335 0.3539 0.4295 793 ARG B N 11531 C CA . ARG B 728 ? 1.5085 2.2711 1.6476 -0.4764 0.3682 0.4843 793 ARG B CA 11532 C C . ARG B 728 ? 1.5376 2.3155 1.7404 -0.5319 0.3751 0.5063 793 ARG B C 11533 O O . ARG B 728 ? 1.5892 2.4083 1.7966 -0.5669 0.4022 0.5483 793 ARG B O 11534 C CB . ARG B 728 ? 1.5401 2.1887 1.6302 -0.4708 0.3458 0.5009 793 ARG B CB 11535 C CG . ARG B 728 ? 1.6142 2.2281 1.6692 -0.4993 0.3595 0.5597 793 ARG B CG 11536 C CD . ARG B 728 ? 1.6341 2.1455 1.6378 -0.4774 0.3342 0.5658 793 ARG B CD 11537 N NE . ARG B 728 ? 1.6126 2.1356 1.5796 -0.4263 0.3224 0.5272 793 ARG B NE 11538 C CZ . ARG B 728 ? 1.6310 2.1011 1.5442 -0.3982 0.3064 0.5295 793 ARG B CZ 11539 N NH1 . ARG B 728 ? 1.6910 2.0900 1.5773 -0.4110 0.2994 0.5700 793 ARG B NH1 11540 N NH2 . ARG B 728 ? 1.5855 2.0745 1.4725 -0.3568 0.2969 0.4909 793 ARG B NH2 11541 N N . ILE B 729 ? 1.5021 2.2510 1.7525 -0.5397 0.3509 0.4773 794 ILE B N 11542 C CA . ILE B 729 ? 1.5290 2.2461 1.8312 -0.5928 0.3429 0.4922 794 ILE B CA 11543 C C . ILE B 729 ? 1.5365 2.3516 1.9089 -0.6349 0.3623 0.4990 794 ILE B C 11544 O O . ILE B 729 ? 1.4875 2.3762 1.9025 -0.6200 0.3596 0.4639 794 ILE B O 11545 C CB . ILE B 729 ? 1.4866 2.1179 1.8005 -0.5819 0.3045 0.4573 794 ILE B CB 11546 N N . ASN B 730 ? 1.6023 2.4161 1.9877 -0.6875 0.3808 0.5452 795 ASN B N 11547 C CA . ASN B 730 ? 1.6188 2.5158 2.0751 -0.7390 0.3980 0.5575 795 ASN B CA 11548 C C . ASN B 730 ? 1.6999 2.5502 2.1648 -0.8030 0.4103 0.6106 795 ASN B C 11549 O O . ASN B 730 ? 1.7306 2.6614 2.2312 -0.8447 0.4397 0.6409 795 ASN B O 11550 C CB . ASN B 730 ? 1.6048 2.6451 2.0776 -0.7232 0.4308 0.5550 795 ASN B CB 11551 C CG . ASN B 730 ? 1.5368 2.6667 2.0740 -0.7095 0.4224 0.5093 795 ASN B CG 11552 O OD1 . ASN B 730 ? 1.5301 2.7810 2.1128 -0.7231 0.4479 0.5138 795 ASN B OD1 11553 N ND2 . ASN B 730 ? 1.4631 2.5385 2.0036 -0.6811 0.3877 0.4673 795 ASN B ND2 11554 N N . LYS B 735 ? 1.3138 1.2814 1.2957 -0.4209 0.1704 0.5082 800 LYS B N 11555 C CA . LYS B 735 ? 1.2706 1.2206 1.2438 -0.3814 0.1478 0.4679 800 LYS B CA 11556 C C . LYS B 735 ? 1.2399 1.1346 1.2481 -0.3845 0.1260 0.4361 800 LYS B C 11557 O O . LYS B 735 ? 1.2947 1.1307 1.3207 -0.4117 0.1218 0.4501 800 LYS B O 11558 C CB . LYS B 735 ? 1.2052 1.2408 1.1724 -0.3545 0.1543 0.4356 800 LYS B CB 11559 N N . GLY B 736 ? 1.1506 1.0649 1.1665 -0.3575 0.1133 0.3941 801 GLY B N 11560 C CA . GLY B 736 ? 1.1059 0.9766 1.1441 -0.3507 0.0925 0.3622 801 GLY B CA 11561 C C . GLY B 736 ? 1.0392 0.9424 1.0615 -0.3122 0.0854 0.3326 801 GLY B C 11562 O O . GLY B 736 ? 1.0253 0.9919 1.0385 -0.3034 0.0982 0.3293 801 GLY B O 11563 N N . PRO B 737 ? 1.0006 0.8622 1.0201 -0.2895 0.0660 0.3097 802 PRO B N 11564 C CA . PRO B 737 ? 0.9507 0.8349 0.9444 -0.2555 0.0614 0.2952 802 PRO B CA 11565 C C . PRO B 737 ? 0.9848 0.8349 0.9386 -0.2413 0.0576 0.3238 802 PRO B C 11566 O O . PRO B 737 ? 1.0430 0.8421 0.9918 -0.2546 0.0567 0.3520 802 PRO B O 11567 C CB . PRO B 737 ? 0.9133 0.7758 0.9237 -0.2392 0.0442 0.2603 802 PRO B CB 11568 C CG . PRO B 737 ? 0.9412 0.7528 0.9772 -0.2619 0.0367 0.2606 802 PRO B CG 11569 C CD . PRO B 737 ? 0.9974 0.7971 1.0335 -0.2920 0.0489 0.2953 802 PRO B CD 11570 N N . GLU B 738 ? 0.9504 0.8272 0.8762 -0.2156 0.0550 0.3182 803 GLU B N 11571 C CA . GLU B 738 ? 0.9811 0.8304 0.8711 -0.1988 0.0475 0.3429 803 GLU B CA 11572 C C . GLU B 738 ? 0.9404 0.7699 0.8333 -0.1730 0.0287 0.3161 803 GLU B C 11573 O O . GLU B 738 ? 0.8933 0.7565 0.7981 -0.1645 0.0270 0.2837 803 GLU B O 11574 C CB . GLU B 738 ? 0.9877 0.8905 0.8431 -0.1897 0.0571 0.3543 803 GLU B CB 11575 C CG . GLU B 738 ? 1.0590 0.9785 0.9012 -0.2128 0.0770 0.3925 803 GLU B CG 11576 C CD . GLU B 738 ? 1.1835 1.0509 0.9989 -0.2134 0.0735 0.4376 803 GLU B CD 11577 O OE1 . GLU B 738 ? 1.2185 1.0431 1.0238 -0.1906 0.0545 0.4365 803 GLU B OE1 11578 O OE2 . GLU B 738 ? 1.2112 1.0815 1.0160 -0.2354 0.0902 0.4754 803 GLU B OE2 11579 N N . THR B 739 ? 0.9585 0.7348 0.8430 -0.1599 0.0152 0.3285 804 THR B N 11580 C CA . THR B 739 ? 0.9182 0.6825 0.8089 -0.1351 -0.0014 0.3025 804 THR B CA 11581 C C . THR B 739 ? 0.9394 0.6868 0.8052 -0.1093 -0.0142 0.3185 804 THR B C 11582 O O . THR B 739 ? 0.9973 0.7176 0.8433 -0.1096 -0.0131 0.3527 804 THR B O 11583 C CB . THR B 739 ? 0.9046 0.6255 0.8253 -0.1398 -0.0083 0.2834 804 THR B CB 11584 O OG1 . THR B 739 ? 0.9600 0.6190 0.8767 -0.1438 -0.0118 0.3074 804 THR B OG1 11585 C CG2 . THR B 739 ? 0.8849 0.6251 0.8323 -0.1644 0.0015 0.2678 804 THR B CG2 11586 N N . LEU B 740 ? 0.8975 0.6646 0.7656 -0.0875 -0.0259 0.2947 805 LEU B N 11587 C CA . LEU B 740 ? 0.9149 0.6659 0.7729 -0.0605 -0.0413 0.3013 805 LEU B CA 11588 C C . LEU B 740 ? 0.8955 0.6298 0.7797 -0.0482 -0.0509 0.2728 805 LEU B C 11589 O O . LEU B 740 ? 0.8624 0.6144 0.7671 -0.0560 -0.0477 0.2442 805 LEU B O 11590 C CB . LEU B 740 ? 0.8925 0.6968 0.7298 -0.0457 -0.0473 0.2980 805 LEU B CB 11591 C CG . LEU B 740 ? 0.9600 0.7706 0.7626 -0.0456 -0.0437 0.3344 805 LEU B CG 11592 C CD1 . LEU B 740 ? 0.9363 0.8100 0.7133 -0.0364 -0.0474 0.3282 805 LEU B CD1 11593 C CD2 . LEU B 740 ? 1.0272 0.7890 0.8231 -0.0268 -0.0547 0.3605 805 LEU B CD2 11594 N N . PHE B 741 ? 0.9251 0.6279 0.8072 -0.0262 -0.0623 0.2818 806 PHE B N 11595 C CA . PHE B 741 ? 0.8983 0.5919 0.8014 -0.0102 -0.0707 0.2577 806 PHE B CA 11596 C C . PHE B 741 ? 0.9071 0.6273 0.8019 0.0182 -0.0835 0.2620 806 PHE B C 11597 O O . PHE B 741 ? 0.9695 0.6788 0.8433 0.0320 -0.0892 0.2908 806 PHE B O 11598 C CB . PHE B 741 ? 0.9455 0.5707 0.8555 -0.0067 -0.0727 0.2646 806 PHE B CB 11599 C CG . PHE B 741 ? 0.9327 0.5321 0.8575 -0.0335 -0.0639 0.2536 806 PHE B CG 11600 C CD1 . PHE B 741 ? 0.9155 0.5254 0.8626 -0.0368 -0.0637 0.2204 806 PHE B CD1 11601 C CD2 . PHE B 741 ? 0.9412 0.5106 0.8589 -0.0561 -0.0560 0.2765 806 PHE B CD2 11602 C CE1 . PHE B 741 ? 0.8832 0.4758 0.8447 -0.0606 -0.0578 0.2087 806 PHE B CE1 11603 C CE2 . PHE B 741 ? 0.9529 0.5055 0.8883 -0.0825 -0.0493 0.2648 806 PHE B CE2 11604 C CZ . PHE B 741 ? 0.9191 0.4852 0.8765 -0.0842 -0.0511 0.2297 806 PHE B CZ 11605 N N . ALA B 742 ? 0.8548 0.6100 0.7671 0.0276 -0.0886 0.2357 807 ALA B N 11606 C CA . ALA B 742 ? 0.8512 0.6334 0.7644 0.0545 -0.1016 0.2367 807 ALA B CA 11607 C C . ALA B 742 ? 0.8309 0.6175 0.7721 0.0652 -0.1039 0.2104 807 ALA B C 11608 O O . ALA B 742 ? 0.7934 0.5839 0.7500 0.0493 -0.0961 0.1879 807 ALA B O 11609 C CB . ALA B 742 ? 0.8260 0.6680 0.7287 0.0510 -0.1055 0.2332 807 ALA B CB 11610 N N . GLY B 743 ? 0.8636 0.6518 0.8108 0.0942 -0.1140 0.2151 808 GLY B N 11611 C CA . GLY B 743 ? 0.8438 0.6520 0.8168 0.1087 -0.1162 0.1927 808 GLY B CA 11612 C C . GLY B 743 ? 0.8821 0.6318 0.8605 0.1191 -0.1128 0.1889 808 GLY B C 11613 O O . GLY B 743 ? 0.9330 0.6277 0.8974 0.1096 -0.1091 0.2019 808 GLY B O 11614 N N . TYR B 744 ? 0.8709 0.6344 0.8692 0.1384 -0.1139 0.1712 809 TYR B N 11615 C CA . TYR B 744 ? 0.8685 0.5902 0.8746 0.1470 -0.1092 0.1555 809 TYR B CA 11616 C C . TYR B 744 ? 0.8271 0.5944 0.8556 0.1534 -0.1053 0.1312 809 TYR B C 11617 O O . TYR B 744 ? 0.8145 0.6416 0.8566 0.1605 -0.1088 0.1298 809 TYR B O 11618 C CB . TYR B 744 ? 0.9161 0.6028 0.9180 0.1807 -0.1163 0.1666 809 TYR B CB 11619 C CG . TYR B 744 ? 1.0095 0.6471 0.9892 0.1777 -0.1198 0.1943 809 TYR B CG 11620 C CD1 . TYR B 744 ? 1.0600 0.6342 1.0284 0.1533 -0.1135 0.1970 809 TYR B CD1 11621 C CD2 . TYR B 744 ? 1.0873 0.7419 1.0563 0.1983 -0.1299 0.2209 809 TYR B CD2 11622 C CE1 . TYR B 744 ? 1.0985 0.6225 1.0457 0.1476 -0.1152 0.2282 809 TYR B CE1 11623 C CE2 . TYR B 744 ? 1.1289 0.7333 1.0725 0.1962 -0.1324 0.2533 809 TYR B CE2 11624 C CZ . TYR B 744 ? 1.1358 0.6740 1.0696 0.1704 -0.1240 0.2570 809 TYR B CZ 11625 O OH . TYR B 744 ? 1.2159 0.7070 1.1266 0.1681 -0.1252 0.2912 809 TYR B OH 11626 N N . ASN B 745 ? 0.8120 0.5517 0.8442 0.1521 -0.0986 0.1126 810 ASN B N 11627 C CA . ASN B 745 ? 0.7535 0.5305 0.8029 0.1583 -0.0926 0.0915 810 ASN B CA 11628 C C . ASN B 745 ? 0.7017 0.5401 0.7640 0.1411 -0.0899 0.0889 810 ASN B C 11629 O O . ASN B 745 ? 0.7049 0.5918 0.7843 0.1547 -0.0908 0.0855 810 ASN B O 11630 C CB . ASN B 745 ? 0.7653 0.5544 0.8243 0.1961 -0.0964 0.0898 810 ASN B CB 11631 C CG . ASN B 745 ? 0.8394 0.5588 0.8845 0.2160 -0.0996 0.0910 810 ASN B CG 11632 O OD1 . ASN B 745 ? 0.8688 0.5721 0.9107 0.2430 -0.1074 0.1053 810 ASN B OD1 11633 N ND2 . ASN B 745 ? 0.8696 0.5436 0.9057 0.2024 -0.0945 0.0757 810 ASN B ND2 11634 N N . LEU B 746 ? 0.6727 0.5109 0.7287 0.1115 -0.0866 0.0896 811 LEU B N 11635 C CA . LEU B 746 ? 0.6413 0.5319 0.7090 0.0953 -0.0845 0.0853 811 LEU B CA 11636 C C . LEU B 746 ? 0.6302 0.5309 0.7081 0.0850 -0.0742 0.0684 811 LEU B C 11637 O O . LEU B 746 ? 0.6250 0.5641 0.7152 0.0710 -0.0700 0.0628 811 LEU B O 11638 C CB . LEU B 746 ? 0.6271 0.5147 0.6815 0.0727 -0.0861 0.0941 811 LEU B CB 11639 C CG . LEU B 746 ? 0.6722 0.5471 0.7105 0.0827 -0.0953 0.1147 811 LEU B CG 11640 C CD1 . LEU B 746 ? 0.6723 0.5432 0.6932 0.0606 -0.0941 0.1233 811 LEU B CD1 11641 C CD2 . LEU B 746 ? 0.6606 0.5814 0.7082 0.1005 -0.1049 0.1199 811 LEU B CD2 11642 N N . ASN B 747 ? 0.6329 0.4992 0.7048 0.0920 -0.0701 0.0600 812 ASN B N 11643 C CA . ASN B 747 ? 0.6091 0.4889 0.6869 0.0858 -0.0611 0.0462 812 ASN B CA 11644 C C . ASN B 747 ? 0.6114 0.5330 0.7058 0.1056 -0.0571 0.0404 812 ASN B C 11645 O O . ASN B 747 ? 0.6251 0.5482 0.7192 0.1140 -0.0501 0.0295 812 ASN B O 11646 C CB . ASN B 747 ? 0.6256 0.4590 0.6891 0.0836 -0.0595 0.0371 812 ASN B CB 11647 C CG . ASN B 747 ? 0.6821 0.4791 0.7384 0.1080 -0.0642 0.0336 812 ASN B CG 11648 O OD1 . ASN B 747 ? 0.6889 0.4791 0.7456 0.1229 -0.0705 0.0446 812 ASN B OD1 11649 N ND2 . ASN B 747 ? 0.7336 0.5071 0.7820 0.1138 -0.0617 0.0172 812 ASN B ND2 11650 N N . ASP B 748 ? 0.6167 0.5787 0.7263 0.1135 -0.0613 0.0475 813 ASP B N 11651 C CA . ASP B 748 ? 0.6229 0.6344 0.7533 0.1302 -0.0558 0.0422 813 ASP B CA 11652 C C . ASP B 748 ? 0.5931 0.6487 0.7399 0.1090 -0.0465 0.0395 813 ASP B C 11653 O O . ASP B 748 ? 0.5880 0.6940 0.7563 0.1169 -0.0411 0.0380 813 ASP B O 11654 C CB . ASP B 748 ? 0.6371 0.6841 0.7825 0.1496 -0.0652 0.0507 813 ASP B CB 11655 C CG . ASP B 748 ? 0.6446 0.7115 0.7927 0.1298 -0.0747 0.0607 813 ASP B CG 11656 O OD1 . ASP B 748 ? 0.6246 0.6718 0.7616 0.1027 -0.0729 0.0602 813 ASP B OD1 11657 O OD2 . ASP B 748 ? 0.7195 0.8232 0.8794 0.1437 -0.0848 0.0682 813 ASP B OD2 11658 N N . ASN B 749 ? 0.5853 0.6248 0.7245 0.0817 -0.0448 0.0403 814 ASN B N 11659 C CA . ASN B 749 ? 0.5648 0.6369 0.7188 0.0605 -0.0363 0.0395 814 ASN B CA 11660 C C . ASN B 749 ? 0.5587 0.6809 0.7369 0.0514 -0.0408 0.0428 814 ASN B C 11661 O O . ASN B 749 ? 0.5592 0.7056 0.7519 0.0312 -0.0343 0.0422 814 ASN B O 11662 C CB . ASN B 749 ? 0.5680 0.6567 0.7261 0.0687 -0.0229 0.0349 814 ASN B CB 11663 C CG . ASN B 749 ? 0.5589 0.6437 0.7143 0.0459 -0.0128 0.0363 814 ASN B CG 11664 O OD1 . ASN B 749 ? 0.5899 0.6413 0.7321 0.0309 -0.0153 0.0368 814 ASN B OD1 11665 N ND2 . ASN B 749 ? 0.5832 0.7040 0.7515 0.0447 -0.0006 0.0383 814 ASN B ND2 11666 N N . GLU B 750 ? 0.5715 0.7091 0.7541 0.0653 -0.0527 0.0466 815 GLU B N 11667 C CA . GLU B 750 ? 0.5667 0.7430 0.7643 0.0507 -0.0623 0.0484 815 GLU B CA 11668 C C . GLU B 750 ? 0.5542 0.6986 0.7315 0.0314 -0.0693 0.0486 815 GLU B C 11669 O O . GLU B 750 ? 0.5733 0.6704 0.7259 0.0367 -0.0704 0.0521 815 GLU B O 11670 C CB . GLU B 750 ? 0.5903 0.7979 0.7968 0.0763 -0.0745 0.0540 815 GLU B CB 11671 C CG . GLU B 750 ? 0.6319 0.8745 0.8585 0.1024 -0.0686 0.0530 815 GLU B CG 11672 C CD . GLU B 750 ? 0.6765 0.9872 0.9387 0.0870 -0.0615 0.0493 815 GLU B CD 11673 O OE1 . GLU B 750 ? 0.7301 1.1007 1.0180 0.1006 -0.0695 0.0512 815 GLU B OE1 11674 O OE2 . GLU B 750 ? 0.6899 0.9960 0.9555 0.0618 -0.0486 0.0459 815 GLU B OE2 11675 N N . TRP B 751 ? 0.5334 0.7066 0.7218 0.0097 -0.0743 0.0440 816 TRP B N 11676 C CA . TRP B 751 ? 0.5120 0.6628 0.6813 -0.0079 -0.0802 0.0407 816 TRP B CA 11677 C C . TRP B 751 ? 0.5184 0.6678 0.6698 0.0073 -0.0935 0.0488 816 TRP B C 11678 O O . TRP B 751 ? 0.5319 0.7224 0.6958 0.0211 -0.1037 0.0528 816 TRP B O 11679 C CB . TRP B 751 ? 0.5069 0.6928 0.6932 -0.0333 -0.0847 0.0301 816 TRP B CB 11680 C CG . TRP B 751 ? 0.4876 0.6648 0.6864 -0.0570 -0.0729 0.0227 816 TRP B CG 11681 C CD1 . TRP B 751 ? 0.4829 0.6955 0.7114 -0.0685 -0.0675 0.0211 816 TRP B CD1 11682 C CD2 . TRP B 751 ? 0.4890 0.6194 0.6715 -0.0712 -0.0649 0.0182 816 TRP B CD2 11683 N NE1 . TRP B 751 ? 0.4927 0.6789 0.7229 -0.0897 -0.0564 0.0178 816 TRP B NE1 11684 C CE2 . TRP B 751 ? 0.4752 0.6102 0.6769 -0.0900 -0.0554 0.0152 816 TRP B CE2 11685 C CE3 . TRP B 751 ? 0.5272 0.6152 0.6821 -0.0691 -0.0644 0.0174 816 TRP B CE3 11686 C CZ2 . TRP B 751 ? 0.4761 0.5701 0.6688 -0.1040 -0.0465 0.0120 816 TRP B CZ2 11687 C CZ3 . TRP B 751 ? 0.5222 0.5769 0.6708 -0.0827 -0.0556 0.0120 816 TRP B CZ3 11688 C CH2 . TRP B 751 ? 0.4996 0.5551 0.6662 -0.0987 -0.0473 0.0095 816 TRP B CH2 11689 N N . HIS B 752 ? 0.5065 0.6141 0.6300 0.0044 -0.0932 0.0524 817 HIS B N 11690 C CA . HIS B 752 ? 0.5306 0.6361 0.6327 0.0135 -0.1042 0.0624 817 HIS B CA 11691 C C . HIS B 752 ? 0.5342 0.6339 0.6177 -0.0060 -0.1054 0.0557 817 HIS B C 11692 O O . HIS B 752 ? 0.5254 0.6022 0.6073 -0.0220 -0.0954 0.0462 817 HIS B O 11693 C CB . HIS B 752 ? 0.5472 0.6062 0.6310 0.0294 -0.1010 0.0758 817 HIS B CB 11694 C CG . HIS B 752 ? 0.5607 0.6157 0.6582 0.0509 -0.0988 0.0790 817 HIS B CG 11695 N ND1 . HIS B 752 ? 0.5844 0.6680 0.6914 0.0747 -0.1084 0.0867 817 HIS B ND1 11696 C CD2 . HIS B 752 ? 0.5610 0.5893 0.6630 0.0547 -0.0884 0.0739 817 HIS B CD2 11697 C CE1 . HIS B 752 ? 0.6092 0.6826 0.7268 0.0930 -0.1027 0.0850 817 HIS B CE1 11698 N NE2 . HIS B 752 ? 0.5984 0.6378 0.7115 0.0806 -0.0908 0.0768 817 HIS B NE2 11699 N N . THR B 753 ? 0.5480 0.6689 0.6157 -0.0023 -0.1173 0.0608 818 THR B N 11700 C CA . THR B 753 ? 0.5787 0.6988 0.6251 -0.0178 -0.1183 0.0527 818 THR B CA 11701 C C . THR B 753 ? 0.6054 0.6955 0.6209 -0.0092 -0.1160 0.0703 818 THR B C 11702 O O . THR B 753 ? 0.6448 0.7333 0.6521 0.0091 -0.1223 0.0894 818 THR B O 11703 C CB . THR B 753 ? 0.5991 0.7720 0.6483 -0.0198 -0.1342 0.0455 818 THR B CB 11704 O OG1 . THR B 753 ? 0.6214 0.8192 0.7029 -0.0336 -0.1341 0.0290 818 THR B OG1 11705 C CG2 . THR B 753 ? 0.6415 0.8246 0.6613 -0.0318 -0.1396 0.0352 818 THR B CG2 11706 N N . VAL B 754 ? 0.6086 0.6753 0.6070 -0.0216 -0.1065 0.0660 819 VAL B N 11707 C CA . VAL B 754 ? 0.6308 0.6778 0.6009 -0.0166 -0.1035 0.0847 819 VAL B CA 11708 C C . VAL B 754 ? 0.6500 0.7193 0.5958 -0.0257 -0.1051 0.0768 819 VAL B C 11709 O O . VAL B 754 ? 0.6539 0.7291 0.6041 -0.0392 -0.1013 0.0544 819 VAL B O 11710 C CB . VAL B 754 ? 0.6200 0.6273 0.5907 -0.0246 -0.0886 0.0854 819 VAL B CB 11711 C CG1 . VAL B 754 ? 0.6603 0.6492 0.6068 -0.0223 -0.0847 0.1072 819 VAL B CG1 11712 C CG2 . VAL B 754 ? 0.5794 0.5642 0.5739 -0.0198 -0.0850 0.0841 819 VAL B CG2 11713 N N . ARG B 755 ? 0.6850 0.7630 0.6024 -0.0180 -0.1093 0.0951 820 ARG B N 11714 C CA . ARG B 755 ? 0.7012 0.8038 0.5897 -0.0253 -0.1093 0.0868 820 ARG B CA 11715 C C . ARG B 755 ? 0.7259 0.8109 0.5876 -0.0241 -0.0987 0.1102 820 ARG B C 11716 O O . ARG B 755 ? 0.7612 0.8388 0.6105 -0.0123 -0.1029 0.1383 820 ARG B O 11717 C CB . ARG B 755 ? 0.7258 0.8740 0.5993 -0.0165 -0.1276 0.0880 820 ARG B CB 11718 C CG . ARG B 755 ? 0.7188 0.8951 0.6222 -0.0165 -0.1413 0.0711 820 ARG B CG 11719 C CD . ARG B 755 ? 0.7742 1.0025 0.6642 -0.0063 -0.1617 0.0741 820 ARG B CD 11720 N NE . ARG B 755 ? 0.7647 1.0287 0.6782 -0.0194 -0.1722 0.0441 820 ARG B NE 11721 C CZ . ARG B 755 ? 0.7761 1.0579 0.7262 -0.0166 -0.1794 0.0417 820 ARG B CZ 11722 N NH1 . ARG B 755 ? 0.7955 1.0607 0.7584 0.0025 -0.1772 0.0658 820 ARG B NH1 11723 N NH2 . ARG B 755 ? 0.7816 1.0972 0.7555 -0.0333 -0.1881 0.0149 820 ARG B NH2 11724 N N . VAL B 756 ? 0.7191 0.7982 0.5724 -0.0357 -0.0846 0.1002 821 VAL B N 11725 C CA . VAL B 756 ? 0.7340 0.8099 0.5601 -0.0371 -0.0735 0.1221 821 VAL B CA 11726 C C . VAL B 756 ? 0.7586 0.8742 0.5495 -0.0372 -0.0742 0.1149 821 VAL B C 11727 O O . VAL B 756 ? 0.7516 0.8866 0.5417 -0.0419 -0.0758 0.0840 821 VAL B O 11728 C CB . VAL B 756 ? 0.7181 0.7725 0.5572 -0.0484 -0.0562 0.1161 821 VAL B CB 11729 C CG1 . VAL B 756 ? 0.7221 0.7791 0.5369 -0.0529 -0.0429 0.1408 821 VAL B CG1 11730 C CG2 . VAL B 756 ? 0.6898 0.7072 0.5624 -0.0490 -0.0560 0.1177 821 VAL B CG2 11731 N N . VAL B 757 ? 0.7976 0.9231 0.5571 -0.0321 -0.0723 0.1435 822 VAL B N 11732 C CA . VAL B 757 ? 0.8401 1.0054 0.5603 -0.0320 -0.0688 0.1390 822 VAL B CA 11733 C C . VAL B 757 ? 0.8542 1.0107 0.5581 -0.0376 -0.0495 0.1675 822 VAL B C 11734 O O . VAL B 757 ? 0.8825 1.0209 0.5777 -0.0338 -0.0498 0.2051 822 VAL B O 11735 C CB . VAL B 757 ? 0.8806 1.0813 0.5689 -0.0183 -0.0874 0.1520 822 VAL B CB 11736 C CG1 . VAL B 757 ? 0.9338 1.1733 0.5755 -0.0174 -0.0810 0.1544 822 VAL B CG1 11737 C CG2 . VAL B 757 ? 0.8824 1.1052 0.5871 -0.0158 -0.1074 0.1210 822 VAL B CG2 11738 N N . ARG B 758 ? 0.8433 1.0125 0.5437 -0.0462 -0.0325 0.1511 823 ARG B N 11739 C CA . ARG B 758 ? 0.8832 1.0616 0.5629 -0.0525 -0.0130 0.1786 823 ARG B CA 11740 C C . ARG B 758 ? 0.9147 1.1447 0.5485 -0.0481 -0.0062 0.1736 823 ARG B C 11741 O O . ARG B 758 ? 0.9126 1.1673 0.5395 -0.0449 -0.0075 0.1353 823 ARG B O 11742 C CB . ARG B 758 ? 0.8572 1.0173 0.5692 -0.0653 0.0052 0.1721 823 ARG B CB 11743 C CG . ARG B 758 ? 0.9008 1.0754 0.5999 -0.0756 0.0267 0.1997 823 ARG B CG 11744 C CD . ARG B 758 ? 0.8579 1.0115 0.5983 -0.0890 0.0395 0.1960 823 ARG B CD 11745 N NE . ARG B 758 ? 0.8254 1.0111 0.5713 -0.0880 0.0527 0.1656 823 ARG B NE 11746 C CZ . ARG B 758 ? 0.8499 1.0760 0.5798 -0.0918 0.0726 0.1725 823 ARG B CZ 11747 N NH1 . ARG B 758 ? 0.8620 1.1010 0.5692 -0.1001 0.0825 0.2109 823 ARG B NH1 11748 N NH2 . ARG B 758 ? 0.8395 1.0934 0.5763 -0.0863 0.0836 0.1415 823 ARG B NH2 11749 N N . ARG B 759 ? 0.9490 1.1934 0.5500 -0.0477 0.0013 0.2116 824 ARG B N 11750 C CA . ARG B 759 ? 0.9903 1.2876 0.5449 -0.0435 0.0114 0.2095 824 ARG B CA 11751 C C . ARG B 759 ? 1.0163 1.3134 0.5648 -0.0551 0.0349 0.2494 824 ARG B C 11752 O O . ARG B 759 ? 1.0447 1.3194 0.5849 -0.0573 0.0334 0.2933 824 ARG B O 11753 C CB . ARG B 759 ? 1.0279 1.3547 0.5371 -0.0292 -0.0064 0.2217 824 ARG B CB 11754 C CG . ARG B 759 ? 1.0300 1.3554 0.5485 -0.0192 -0.0348 0.1966 824 ARG B CG 11755 C CD . ARG B 759 ? 1.0414 1.4054 0.5448 -0.0158 -0.0428 0.1447 824 ARG B CD 11756 N NE . ARG B 759 ? 1.0041 1.3366 0.5550 -0.0241 -0.0422 0.1086 824 ARG B NE 11757 C CZ . ARG B 759 ? 0.9570 1.2864 0.5271 -0.0243 -0.0604 0.0730 824 ARG B CZ 11758 N NH1 . ARG B 759 ? 0.9806 1.3424 0.5285 -0.0174 -0.0822 0.0626 824 ARG B NH1 11759 N NH2 . ARG B 759 ? 0.9127 1.2098 0.5236 -0.0323 -0.0561 0.0476 824 ARG B NH2 11760 N N . GLY B 760 ? 1.0104 1.3310 0.5659 -0.0629 0.0570 0.2345 825 GLY B N 11761 C CA . GLY B 760 ? 1.0292 1.3512 0.5930 -0.0791 0.0812 0.2689 825 GLY B CA 11762 C C . GLY B 760 ? 1.0233 1.2882 0.6207 -0.0931 0.0786 0.3024 825 GLY B C 11763 O O . GLY B 760 ? 0.9794 1.2074 0.6210 -0.0985 0.0727 0.2857 825 GLY B O 11764 N N . LYS B 761 ? 1.0786 1.3355 0.6519 -0.0988 0.0834 0.3506 826 LYS B N 11765 C CA . LYS B 761 ? 1.0953 1.2964 0.6954 -0.1139 0.0840 0.3846 826 LYS B CA 11766 C C . LYS B 761 ? 1.0934 1.2471 0.6958 -0.0993 0.0578 0.3893 826 LYS B C 11767 O O . LYS B 761 ? 1.1133 1.2119 0.7399 -0.1075 0.0542 0.4096 826 LYS B O 11768 C CB . LYS B 761 ? 1.1623 1.3698 0.7357 -0.1282 0.1027 0.4384 826 LYS B CB 11769 C CG . LYS B 761 ? 1.1738 1.4135 0.7655 -0.1518 0.1315 0.4435 826 LYS B CG 11770 C CD . LYS B 761 ? 1.2527 1.5102 0.8110 -0.1653 0.1513 0.4967 826 LYS B CD 11771 C CE . LYS B 761 ? 1.3088 1.4940 0.8772 -0.1797 0.1461 0.5429 826 LYS B CE 11772 N NZ . LYS B 761 ? 1.3975 1.5904 0.9187 -0.1843 0.1585 0.6002 826 LYS B NZ 11773 N N . SER B 762 ? 1.0855 1.2615 0.6638 -0.0778 0.0393 0.3700 827 SER B N 11774 C CA . SER B 762 ? 1.0815 1.2203 0.6656 -0.0623 0.0147 0.3753 827 SER B CA 11775 C C . SER B 762 ? 1.0136 1.1309 0.6413 -0.0599 0.0024 0.3343 827 SER B C 11776 O O . SER B 762 ? 0.9815 1.1299 0.6145 -0.0575 0.0007 0.2939 827 SER B O 11777 C CB . SER B 762 ? 1.1131 1.2877 0.6532 -0.0404 -0.0025 0.3801 827 SER B CB 11778 O OG . SER B 762 ? 1.0988 1.2468 0.6570 -0.0245 -0.0269 0.3731 827 SER B OG 11779 N N . LEU B 763 ? 0.9962 1.0591 0.6532 -0.0597 -0.0060 0.3445 828 LEU B N 11780 C CA . LEU B 763 ? 0.9495 0.9962 0.6431 -0.0541 -0.0191 0.3086 828 LEU B CA 11781 C C . LEU B 763 ? 0.9620 0.9960 0.6526 -0.0332 -0.0414 0.3153 828 LEU B C 11782 O O . LEU B 763 ? 1.0041 1.0144 0.6775 -0.0242 -0.0461 0.3527 828 LEU B O 11783 C CB . LEU B 763 ? 0.9217 0.9227 0.6564 -0.0689 -0.0113 0.3050 828 LEU B CB 11784 C CG . LEU B 763 ? 0.8911 0.9008 0.6338 -0.0911 0.0109 0.3088 828 LEU B CG 11785 C CD1 . LEU B 763 ? 0.8505 0.8075 0.6239 -0.1039 0.0130 0.3204 828 LEU B CD1 11786 C CD2 . LEU B 763 ? 0.8090 0.8544 0.5658 -0.0931 0.0166 0.2681 828 LEU B CD2 11787 N N . LYS B 764 ? 0.9191 0.9683 0.6287 -0.0253 -0.0545 0.2801 829 LYS B N 11788 C CA . LYS B 764 ? 0.9324 0.9792 0.6470 -0.0055 -0.0755 0.2816 829 LYS B CA 11789 C C . LYS B 764 ? 0.8881 0.9241 0.6444 -0.0065 -0.0811 0.2476 829 LYS B C 11790 O O . LYS B 764 ? 0.8708 0.9313 0.6374 -0.0149 -0.0792 0.2139 829 LYS B O 11791 C CB . LYS B 764 ? 0.9480 1.0508 0.6319 0.0063 -0.0889 0.2748 829 LYS B CB 11792 C CG . LYS B 764 ? 0.9609 1.0753 0.6511 0.0279 -0.1123 0.2768 829 LYS B CG 11793 C CD . LYS B 764 ? 0.9954 1.1732 0.6680 0.0312 -0.1260 0.2506 829 LYS B CD 11794 C CE . LYS B 764 ? 1.0375 1.2468 0.6976 0.0546 -0.1496 0.2651 829 LYS B CE 11795 N NZ . LYS B 764 ? 1.0414 1.3097 0.6971 0.0505 -0.1629 0.2276 829 LYS B NZ 11796 N N . LEU B 765 ? 0.8833 0.8816 0.6628 0.0027 -0.0875 0.2557 830 LEU B N 11797 C CA . LEU B 765 ? 0.8332 0.8233 0.6499 0.0010 -0.0900 0.2260 830 LEU B CA 11798 C C . LEU B 765 ? 0.8382 0.8322 0.6658 0.0228 -0.1072 0.2294 830 LEU B C 11799 O O . LEU B 765 ? 0.8816 0.8571 0.6964 0.0389 -0.1134 0.2585 830 LEU B O 11800 C CB . LEU B 765 ? 0.8191 0.7600 0.6570 -0.0104 -0.0775 0.2282 830 LEU B CB 11801 C CG . LEU B 765 ? 0.7942 0.7143 0.6664 -0.0059 -0.0813 0.2089 830 LEU B CG 11802 C CD1 . LEU B 765 ? 0.7443 0.6799 0.6362 -0.0197 -0.0745 0.1765 830 LEU B CD1 11803 C CD2 . LEU B 765 ? 0.8228 0.6870 0.7024 -0.0077 -0.0760 0.2260 830 LEU B CD2 11804 N N . THR B 766 ? 0.8009 0.8175 0.6542 0.0240 -0.1141 0.2011 831 THR B N 11805 C CA . THR B 766 ? 0.8096 0.8435 0.6758 0.0450 -0.1300 0.2034 831 THR B CA 11806 C C . THR B 766 ? 0.7639 0.8065 0.6686 0.0422 -0.1309 0.1748 831 THR B C 11807 O O . THR B 766 ? 0.7551 0.8224 0.6690 0.0267 -0.1290 0.1494 831 THR B O 11808 C CB . THR B 766 ? 0.8304 0.9162 0.6709 0.0539 -0.1444 0.2096 831 THR B CB 11809 O OG1 . THR B 766 ? 0.8263 0.9535 0.6879 0.0662 -0.1607 0.1964 831 THR B OG1 11810 C CG2 . THR B 766 ? 0.8376 0.9517 0.6584 0.0341 -0.1386 0.1913 831 THR B CG2 11811 N N . VAL B 767 ? 0.7570 0.7774 0.6830 0.0572 -0.1327 0.1790 832 VAL B N 11812 C CA . VAL B 767 ? 0.7203 0.7531 0.6807 0.0546 -0.1313 0.1546 832 VAL B CA 11813 C C . VAL B 767 ? 0.7265 0.8112 0.7037 0.0710 -0.1466 0.1508 832 VAL B C 11814 O O . VAL B 767 ? 0.7705 0.8558 0.7448 0.0967 -0.1561 0.1700 832 VAL B O 11815 C CB . VAL B 767 ? 0.7153 0.6993 0.6903 0.0629 -0.1233 0.1577 832 VAL B CB 11816 C CG1 . VAL B 767 ? 0.6855 0.6898 0.6924 0.0677 -0.1231 0.1386 832 VAL B CG1 11817 C CG2 . VAL B 767 ? 0.7026 0.6446 0.6702 0.0435 -0.1092 0.1557 832 VAL B CG2 11818 N N . ASP B 768 ? 0.6990 0.8268 0.6959 0.0572 -0.1494 0.1271 833 ASP B N 11819 C CA . ASP B 768 ? 0.7081 0.8895 0.7314 0.0693 -0.1621 0.1210 833 ASP B CA 11820 C C . ASP B 768 ? 0.7549 0.9725 0.7580 0.0847 -0.1796 0.1362 833 ASP B C 11821 O O . ASP B 768 ? 0.7844 1.0042 0.7578 0.0745 -0.1817 0.1385 833 ASP B O 11822 C CB . ASP B 768 ? 0.7114 0.8796 0.7583 0.0924 -0.1592 0.1275 833 ASP B CB 11823 C CG . ASP B 768 ? 0.6945 0.8440 0.7652 0.0785 -0.1437 0.1096 833 ASP B CG 11824 O OD1 . ASP B 768 ? 0.7015 0.8609 0.7785 0.0515 -0.1380 0.0916 833 ASP B OD1 11825 O OD2 . ASP B 768 ? 0.6756 0.7997 0.7564 0.0960 -0.1375 0.1136 833 ASP B OD2 11826 N N . ASP B 769 ? 0.7787 1.0279 0.7953 0.1116 -0.1925 0.1476 834 ASP B N 11827 C CA . ASP B 769 ? 0.8218 1.1052 0.8146 0.1276 -0.2101 0.1646 834 ASP B CA 11828 C C . ASP B 769 ? 0.8622 1.1006 0.8303 0.1546 -0.2103 0.1978 834 ASP B C 11829 O O . ASP B 769 ? 0.9111 1.1795 0.8706 0.1811 -0.2266 0.2168 834 ASP B O 11830 C CB . ASP B 769 ? 0.8278 1.1832 0.8503 0.1434 -0.2274 0.1592 834 ASP B CB 11831 C CG . ASP B 769 ? 0.8620 1.2738 0.9018 0.1150 -0.2336 0.1298 834 ASP B CG 11832 O OD1 . ASP B 769 ? 0.9288 1.3465 0.9404 0.0957 -0.2371 0.1213 834 ASP B OD1 11833 O OD2 . ASP B 769 ? 0.9220 1.3710 1.0040 0.1108 -0.2340 0.1141 834 ASP B OD2 11834 N N . GLN B 770 ? 0.8551 1.0218 0.8141 0.1509 -0.1941 0.2064 835 GLN B N 11835 C CA . GLN B 770 ? 0.9002 1.0225 0.8394 0.1783 -0.1964 0.2390 835 GLN B CA 11836 C C . GLN B 770 ? 0.9302 1.0459 0.8269 0.1688 -0.1973 0.2586 835 GLN B C 11837 O O . GLN B 770 ? 0.9036 1.0476 0.7904 0.1429 -0.1947 0.2418 835 GLN B O 11838 C CB . GLN B 770 ? 0.9005 0.9487 0.8466 0.1792 -0.1812 0.2413 835 GLN B CB 11839 C CG . GLN B 770 ? 0.8719 0.9254 0.8552 0.1813 -0.1754 0.2170 835 GLN B CG 11840 C CD . GLN B 770 ? 0.9294 0.9128 0.9112 0.1685 -0.1588 0.2123 835 GLN B CD 11841 O OE1 . GLN B 770 ? 0.9785 0.9067 0.9342 0.1640 -0.1541 0.2322 835 GLN B OE1 11842 N NE2 . GLN B 770 ? 0.8721 0.8583 0.8812 0.1605 -0.1496 0.1870 835 GLN B NE2 11843 N N . GLN B 771 ? 0.9828 1.0607 0.8539 0.1907 -0.2004 0.2942 836 GLN B N 11844 C CA . GLN B 771 ? 1.0284 1.0943 0.8554 0.1848 -0.1990 0.3213 836 GLN B CA 11845 C C . GLN B 771 ? 1.0133 1.0416 0.8265 0.1507 -0.1787 0.3166 836 GLN B C 11846 O O . GLN B 771 ? 1.0064 0.9788 0.8357 0.1398 -0.1646 0.3111 836 GLN B O 11847 C CB . GLN B 771 ? 1.0973 1.1122 0.9071 0.2138 -0.2025 0.3612 836 GLN B CB 11848 C CG . GLN B 771 ? 1.1649 1.1542 0.9292 0.2087 -0.1979 0.3972 836 GLN B CG 11849 C CD . GLN B 771 ? 1.2799 1.2130 1.0319 0.2403 -0.2029 0.4368 836 GLN B CD 11850 O OE1 . GLN B 771 ? 1.3108 1.2103 1.0903 0.2606 -0.2049 0.4312 836 GLN B OE1 11851 N NE2 . GLN B 771 ? 1.3756 1.2978 1.0852 0.2476 -0.2049 0.4776 836 GLN B NE2 11852 N N . ALA B 772 ? 1.0137 1.0751 0.7965 0.1352 -0.1776 0.3182 837 ALA B N 11853 C CA . ALA B 772 ? 0.9888 1.0278 0.7621 0.1040 -0.1578 0.3098 837 ALA B CA 11854 C C . ALA B 772 ? 1.0263 0.9972 0.7855 0.1018 -0.1449 0.3431 837 ALA B C 11855 O O . ALA B 772 ? 1.0967 1.0469 0.8356 0.1224 -0.1517 0.3786 837 ALA B O 11856 C CB . ALA B 772 ? 0.9852 1.0759 0.7277 0.0909 -0.1582 0.3023 837 ALA B CB 11857 N N . MET B 773 ? 0.9924 0.9282 0.7647 0.0770 -0.1273 0.3316 838 MET B N 11858 C CA . MET B 773 ? 1.0216 0.8947 0.7864 0.0663 -0.1135 0.3578 838 MET B CA 11859 C C . MET B 773 ? 1.0167 0.9140 0.7562 0.0438 -0.1002 0.3637 838 MET B C 11860 O O . MET B 773 ? 0.9666 0.9020 0.7143 0.0294 -0.0955 0.3324 838 MET B O 11861 C CB . MET B 773 ? 0.9969 0.8318 0.7974 0.0510 -0.1037 0.3328 838 MET B CB 11862 C CG . MET B 773 ? 0.9914 0.8054 0.8191 0.0717 -0.1136 0.3202 838 MET B CG 11863 S SD . MET B 773 ? 1.1774 0.9343 0.9876 0.0999 -0.1219 0.3629 838 MET B SD 11864 C CE . MET B 773 ? 1.1672 0.8456 0.9739 0.0717 -0.1041 0.3808 838 MET B CE 11865 N N . THR B 774 ? 1.0707 0.9469 0.7795 0.0408 -0.0930 0.4033 839 THR B N 11866 C CA . THR B 774 ? 1.0673 0.9764 0.7488 0.0206 -0.0781 0.4108 839 THR B CA 11867 C C . THR B 774 ? 1.0975 0.9585 0.7818 -0.0032 -0.0586 0.4340 839 THR B C 11868 O O . THR B 774 ? 1.1377 0.9376 0.8288 0.0001 -0.0597 0.4578 839 THR B O 11869 C CB . THR B 774 ? 1.1093 1.0523 0.7451 0.0362 -0.0853 0.4413 839 THR B CB 11870 O OG1 . THR B 774 ? 1.1561 1.0528 0.7849 0.0572 -0.0950 0.4777 839 THR B OG1 11871 C CG2 . THR B 774 ? 1.0753 1.0821 0.7046 0.0517 -0.1026 0.4145 839 THR B CG2 11872 N N . GLY B 775 ? 1.0855 0.9741 0.7668 -0.0274 -0.0408 0.4256 840 GLY B N 11873 C CA . GLY B 775 ? 1.1372 0.9961 0.8140 -0.0515 -0.0214 0.4565 840 GLY B CA 11874 C C . GLY B 775 ? 1.1468 1.0606 0.8013 -0.0683 -0.0031 0.4594 840 GLY B C 11875 O O . GLY B 775 ? 1.0962 1.0587 0.7569 -0.0692 -0.0015 0.4216 840 GLY B O 11876 N N . GLN B 776 ? 1.2082 1.1139 0.8370 -0.0806 0.0113 0.5035 841 GLN B N 11877 C CA . GLN B 776 ? 1.2228 1.1749 0.8406 -0.1029 0.0350 0.5077 841 GLN B CA 11878 C C . GLN B 776 ? 1.2042 1.1368 0.8643 -0.1328 0.0510 0.4975 841 GLN B C 11879 O O . GLN B 776 ? 1.2505 1.1263 0.9247 -0.1483 0.0547 0.5246 841 GLN B O 11880 C CB . GLN B 776 ? 1.3023 1.2531 0.8805 -0.1092 0.0475 0.5626 841 GLN B CB 11881 C CG . GLN B 776 ? 1.3721 1.3612 0.8982 -0.0835 0.0373 0.5797 841 GLN B CG 11882 C CD . GLN B 776 ? 1.3550 1.4224 0.8652 -0.0761 0.0382 0.5404 841 GLN B CD 11883 O OE1 . GLN B 776 ? 1.3007 1.3799 0.8364 -0.0682 0.0260 0.4924 841 GLN B OE1 11884 N NE2 . GLN B 776 ? 1.3879 1.5087 0.8537 -0.0783 0.0531 0.5604 841 GLN B NE2 11885 N N . MET B 777 ? 1.1512 1.1297 0.8313 -0.1410 0.0600 0.4594 842 MET B N 11886 C CA . MET B 777 ? 1.1405 1.1260 0.8528 -0.1709 0.0801 0.4567 842 MET B CA 11887 C C . MET B 777 ? 1.1989 1.2020 0.8881 -0.1915 0.1026 0.5029 842 MET B C 11888 O O . MET B 777 ? 1.2429 1.2728 0.8868 -0.1796 0.1052 0.5267 842 MET B O 11889 C CB . MET B 777 ? 1.0750 1.1174 0.8041 -0.1696 0.0870 0.4119 842 MET B CB 11890 C CG . MET B 777 ? 1.0247 1.0642 0.7671 -0.1486 0.0680 0.3680 842 MET B CG 11891 S SD . MET B 777 ? 0.9778 1.0594 0.7542 -0.1523 0.0771 0.3189 842 MET B SD 11892 C CE . MET B 777 ? 1.0345 1.1812 0.7871 -0.1648 0.1053 0.3388 842 MET B CE 11893 N N . ALA B 778 ? 1.2076 1.2001 0.9273 -0.2231 0.1189 0.5160 843 ALA B N 11894 C CA . ALA B 778 ? 1.2824 1.2842 0.9821 -0.2452 0.1400 0.5653 843 ALA B CA 11895 C C . ALA B 778 ? 1.2855 1.3630 0.9957 -0.2661 0.1676 0.5618 843 ALA B C 11896 O O . ALA B 778 ? 1.3319 1.4582 1.0046 -0.2659 0.1846 0.5873 843 ALA B O 11897 C CB . ALA B 778 ? 1.3258 1.2473 1.0431 -0.2678 0.1383 0.6003 843 ALA B CB 11898 N N . GLY B 779 ? 1.2492 1.3423 1.0089 -0.2822 0.1726 0.5308 844 GLY B N 11899 C CA . GLY B 779 ? 1.2496 1.4206 1.0236 -0.3001 0.1996 0.5280 844 GLY B CA 11900 C C . GLY B 779 ? 1.2327 1.4718 0.9712 -0.2704 0.2037 0.5029 844 GLY B C 11901 O O . GLY B 779 ? 1.2030 1.4315 0.9332 -0.2423 0.1837 0.4676 844 GLY B O 11902 N N . ASP B 780 ? 1.2589 1.5682 0.9771 -0.2767 0.2296 0.5189 845 ASP B N 11903 C CA . ASP B 780 ? 1.2532 1.6240 0.9276 -0.2471 0.2336 0.4968 845 ASP B CA 11904 C C . ASP B 780 ? 1.1895 1.6059 0.8850 -0.2282 0.2334 0.4383 845 ASP B C 11905 O O . ASP B 780 ? 1.2005 1.6745 0.8637 -0.2090 0.2430 0.4206 845 ASP B O 11906 C CB . ASP B 780 ? 1.3172 1.7471 0.9512 -0.2559 0.2615 0.5366 845 ASP B CB 11907 C CG . ASP B 780 ? 1.3434 1.7961 1.0147 -0.2945 0.2882 0.5671 845 ASP B CG 11908 O OD1 . ASP B 780 ? 1.3138 1.7393 1.0437 -0.3149 0.2840 0.5543 845 ASP B OD1 11909 O OD2 . ASP B 780 ? 1.3956 1.8965 1.0372 -0.3055 0.3134 0.6043 845 ASP B OD2 11910 N N . HIS B 781 ? 1.1339 1.5229 0.8797 -0.2313 0.2220 0.4079 846 HIS B N 11911 C CA . HIS B 781 ? 1.0852 1.5010 0.8435 -0.2075 0.2165 0.3546 846 HIS B CA 11912 C C . HIS B 781 ? 1.0742 1.4484 0.8066 -0.1820 0.1897 0.3323 846 HIS B C 11913 O O . HIS B 781 ? 1.0818 1.3915 0.8192 -0.1855 0.1700 0.3459 846 HIS B O 11914 C CB . HIS B 781 ? 1.0391 1.4345 0.8566 -0.2169 0.2099 0.3318 846 HIS B CB 11915 C CG . HIS B 781 ? 1.0773 1.5029 0.9350 -0.2473 0.2296 0.3520 846 HIS B CG 11916 N ND1 . HIS B 781 ? 1.1460 1.6522 1.0062 -0.2513 0.2573 0.3547 846 HIS B ND1 11917 C CD2 . HIS B 781 ? 1.1038 1.4939 1.0032 -0.2759 0.2256 0.3678 846 HIS B CD2 11918 C CE1 . HIS B 781 ? 1.1633 1.6861 1.0681 -0.2832 0.2698 0.3740 846 HIS B CE1 11919 N NE2 . HIS B 781 ? 1.1538 1.6051 1.0827 -0.2996 0.2500 0.3811 846 HIS B NE2 11920 N N . THR B 782 ? 1.0529 1.4616 0.7622 -0.1568 0.1881 0.2952 847 THR B N 11921 C CA . THR B 782 ? 1.0117 1.3848 0.7073 -0.1353 0.1618 0.2659 847 THR B CA 11922 C C . THR B 782 ? 0.9591 1.3328 0.6803 -0.1203 0.1553 0.2156 847 THR B C 11923 O O . THR B 782 ? 0.9424 1.2727 0.6738 -0.1123 0.1337 0.1967 847 THR B O 11924 C CB . THR B 782 ? 1.0424 1.4389 0.6796 -0.1184 0.1566 0.2671 847 THR B CB 11925 O OG1 . THR B 782 ? 1.0849 1.5470 0.6948 -0.1182 0.1820 0.2747 847 THR B OG1 11926 C CG2 . THR B 782 ? 1.0721 1.4328 0.6878 -0.1237 0.1449 0.3086 847 THR B CG2 11927 N N . ARG B 783 ? 0.9436 1.3664 0.6749 -0.1155 0.1744 0.1955 848 ARG B N 11928 C CA . ARG B 783 ? 0.9057 1.3331 0.6517 -0.0960 0.1706 0.1477 848 ARG B CA 11929 C C . ARG B 783 ? 0.8583 1.2444 0.6562 -0.1006 0.1596 0.1353 848 ARG B C 11930 O O . ARG B 783 ? 0.8485 1.2346 0.6810 -0.1183 0.1666 0.1548 848 ARG B O 11931 C CB . ARG B 783 ? 0.9219 1.4167 0.6642 -0.0877 0.1966 0.1349 848 ARG B CB 11932 C CG . ARG B 783 ? 0.9120 1.4162 0.6546 -0.0620 0.1957 0.0854 848 ARG B CG 11933 C CD . ARG B 783 ? 0.9311 1.5052 0.6653 -0.0524 0.2228 0.0779 848 ARG B CD 11934 N NE . ARG B 783 ? 1.0321 1.6348 0.7078 -0.0479 0.2275 0.0861 848 ARG B NE 11935 C CZ . ARG B 783 ? 1.0675 1.7378 0.7171 -0.0462 0.2531 0.0984 848 ARG B CZ 11936 N NH1 . ARG B 783 ? 1.0636 1.7843 0.7451 -0.0497 0.2778 0.1040 848 ARG B NH1 11937 N NH2 . ARG B 783 ? 1.1106 1.8031 0.7013 -0.0402 0.2537 0.1047 848 ARG B NH2 11938 N N . LEU B 784 ? 0.8359 1.1886 0.6384 -0.0855 0.1423 0.1026 849 LEU B N 11939 C CA . LEU B 784 ? 0.7875 1.0988 0.6317 -0.0876 0.1300 0.0922 849 LEU B CA 11940 C C . LEU B 784 ? 0.7792 1.0999 0.6361 -0.0676 0.1328 0.0526 849 LEU B C 11941 O O . LEU B 784 ? 0.8114 1.1310 0.6414 -0.0520 0.1284 0.0268 849 LEU B O 11942 C CB . LEU B 784 ? 0.7691 1.0272 0.6059 -0.0875 0.1063 0.0927 849 LEU B CB 11943 C CG . LEU B 784 ? 0.7299 0.9426 0.5993 -0.0852 0.0908 0.0770 849 LEU B CG 11944 C CD1 . LEU B 784 ? 0.7222 0.9202 0.6271 -0.1004 0.0918 0.0957 849 LEU B CD1 11945 C CD2 . LEU B 784 ? 0.7227 0.8977 0.5784 -0.0829 0.0703 0.0767 849 LEU B CD2 11946 N N . GLU B 785 ? 0.7471 1.0753 0.6443 -0.0676 0.1389 0.0478 850 GLU B N 11947 C CA . GLU B 785 ? 0.7244 1.0547 0.6377 -0.0460 0.1404 0.0139 850 GLU B CA 11948 C C . GLU B 785 ? 0.6936 0.9699 0.6315 -0.0439 0.1218 0.0042 850 GLU B C 11949 O O . GLU B 785 ? 0.6705 0.9305 0.6347 -0.0585 0.1154 0.0226 850 GLU B O 11950 C CB . GLU B 785 ? 0.7179 1.0990 0.6621 -0.0444 0.1588 0.0168 850 GLU B CB 11951 C CG . GLU B 785 ? 0.7141 1.0922 0.6834 -0.0212 0.1581 -0.0119 850 GLU B CG 11952 C CD . GLU B 785 ? 0.7662 1.2030 0.7706 -0.0186 0.1748 -0.0074 850 GLU B CD 11953 O OE1 . GLU B 785 ? 0.8368 1.3176 0.8371 0.0036 0.1911 -0.0267 850 GLU B OE1 11954 O OE2 . GLU B 785 ? 0.7676 1.2110 0.8045 -0.0394 0.1720 0.0149 850 GLU B OE2 11955 N N . PHE B 786 ? 0.6878 0.9362 0.6176 -0.0265 0.1138 -0.0251 851 PHE B N 11956 C CA . PHE B 786 ? 0.6460 0.8505 0.6005 -0.0236 0.1002 -0.0320 851 PHE B CA 11957 C C . PHE B 786 ? 0.6522 0.8427 0.6125 -0.0003 0.1012 -0.0627 851 PHE B C 11958 O O . PHE B 786 ? 0.6642 0.8615 0.6021 0.0138 0.1068 -0.0859 851 PHE B O 11959 C CB . PHE B 786 ? 0.6466 0.8081 0.5913 -0.0360 0.0823 -0.0229 851 PHE B CB 11960 C CG . PHE B 786 ? 0.7054 0.8579 0.6158 -0.0324 0.0758 -0.0380 851 PHE B CG 11961 C CD1 . PHE B 786 ? 0.7397 0.8557 0.6489 -0.0249 0.0646 -0.0623 851 PHE B CD1 11962 C CD2 . PHE B 786 ? 0.7389 0.9204 0.6175 -0.0379 0.0800 -0.0271 851 PHE B CD2 11963 C CE1 . PHE B 786 ? 0.7736 0.8855 0.6531 -0.0244 0.0568 -0.0791 851 PHE B CE1 11964 C CE2 . PHE B 786 ? 0.7482 0.9275 0.5939 -0.0344 0.0716 -0.0424 851 PHE B CE2 11965 C CZ . PHE B 786 ? 0.7673 0.9135 0.6144 -0.0285 0.0594 -0.0701 851 PHE B CZ 11966 N N . HIS B 787 ? 0.6365 0.8062 0.6266 0.0047 0.0957 -0.0623 852 HIS B N 11967 C CA . HIS B 787 ? 0.6477 0.7956 0.6456 0.0275 0.0956 -0.0858 852 HIS B CA 11968 C C . HIS B 787 ? 0.6417 0.7311 0.6415 0.0233 0.0793 -0.0883 852 HIS B C 11969 O O . HIS B 787 ? 0.6739 0.7293 0.6718 0.0384 0.0770 -0.1083 852 HIS B O 11970 C CB . HIS B 787 ? 0.6340 0.8087 0.6651 0.0379 0.1018 -0.0796 852 HIS B CB 11971 C CG . HIS B 787 ? 0.6701 0.9049 0.7056 0.0514 0.1204 -0.0858 852 HIS B CG 11972 N ND1 . HIS B 787 ? 0.6093 0.8997 0.6653 0.0388 0.1297 -0.0656 852 HIS B ND1 11973 C CD2 . HIS B 787 ? 0.6691 0.9182 0.6939 0.0772 0.1320 -0.1110 852 HIS B CD2 11974 C CE1 . HIS B 787 ? 0.6421 0.9842 0.7000 0.0558 0.1473 -0.0765 852 HIS B CE1 11975 N NE2 . HIS B 787 ? 0.6557 0.9734 0.6942 0.0814 0.1490 -0.1049 852 HIS B NE2 11976 N N . ASN B 788 ? 0.6139 0.6899 0.6173 0.0035 0.0689 -0.0680 853 ASN B N 11977 C CA . ASN B 788 ? 0.6118 0.6402 0.6173 -0.0013 0.0553 -0.0688 853 ASN B CA 11978 C C . ASN B 788 ? 0.6007 0.6207 0.5961 -0.0205 0.0454 -0.0542 853 ASN B C 11979 O O . ASN B 788 ? 0.6112 0.6554 0.6030 -0.0313 0.0476 -0.0370 853 ASN B O 11980 C CB . ASN B 788 ? 0.5943 0.6088 0.6266 0.0031 0.0512 -0.0588 853 ASN B CB 11981 C CG . ASN B 788 ? 0.6123 0.6586 0.6635 0.0189 0.0608 -0.0600 853 ASN B CG 11982 O OD1 . ASN B 788 ? 0.6383 0.6737 0.6935 0.0402 0.0645 -0.0747 853 ASN B OD1 11983 N ND2 . ASN B 788 ? 0.6230 0.7083 0.6882 0.0087 0.0642 -0.0440 853 ASN B ND2 11984 N N . ILE B 789 ? 0.5956 0.5809 0.5886 -0.0245 0.0346 -0.0596 854 ILE B N 11985 C CA . ILE B 789 ? 0.5876 0.5632 0.5774 -0.0388 0.0237 -0.0458 854 ILE B CA 11986 C C . ILE B 789 ? 0.5887 0.5376 0.5994 -0.0384 0.0185 -0.0396 854 ILE B C 11987 O O . ILE B 789 ? 0.6141 0.5381 0.6301 -0.0311 0.0183 -0.0525 854 ILE B O 11988 C CB . ILE B 789 ? 0.5963 0.5636 0.5673 -0.0430 0.0163 -0.0608 854 ILE B CB 11989 C CG1 . ILE B 789 ? 0.6319 0.6315 0.5778 -0.0430 0.0208 -0.0631 854 ILE B CG1 11990 C CG2 . ILE B 789 ? 0.5472 0.5044 0.5211 -0.0536 0.0045 -0.0498 854 ILE B CG2 11991 C CD1 . ILE B 789 ? 0.6943 0.6932 0.6205 -0.0403 0.0183 -0.0884 854 ILE B CD1 11992 N N . GLU B 790 ? 0.5637 0.5150 0.5844 -0.0454 0.0147 -0.0207 855 GLU B N 11993 C CA . GLU B 790 ? 0.5444 0.4770 0.5823 -0.0434 0.0105 -0.0144 855 GLU B CA 11994 C C . GLU B 790 ? 0.5294 0.4477 0.5676 -0.0513 0.0015 -0.0056 855 GLU B C 11995 O O . GLU B 790 ? 0.5404 0.4659 0.5711 -0.0580 -0.0019 0.0026 855 GLU B O 11996 C CB . GLU B 790 ? 0.5291 0.4783 0.5812 -0.0423 0.0134 -0.0046 855 GLU B CB 11997 C CG . GLU B 790 ? 0.5433 0.5191 0.5989 -0.0341 0.0235 -0.0113 855 GLU B CG 11998 C CD . GLU B 790 ? 0.5572 0.5458 0.6330 -0.0258 0.0247 -0.0088 855 GLU B CD 11999 O OE1 . GLU B 790 ? 0.5447 0.5684 0.6298 -0.0239 0.0322 -0.0084 855 GLU B OE1 12000 O OE2 . GLU B 790 ? 0.5873 0.5548 0.6693 -0.0207 0.0184 -0.0072 855 GLU B OE2 12001 N N . THR B 791 ? 0.5223 0.4215 0.5692 -0.0489 -0.0015 -0.0060 856 THR B N 12002 C CA . THR B 791 ? 0.5121 0.4039 0.5615 -0.0540 -0.0083 0.0023 856 THR B CA 12003 C C . THR B 791 ? 0.5018 0.3847 0.5618 -0.0488 -0.0086 0.0084 856 THR B C 12004 O O . THR B 791 ? 0.5187 0.3980 0.5832 -0.0416 -0.0048 0.0058 856 THR B O 12005 C CB . THR B 791 ? 0.5209 0.4047 0.5689 -0.0587 -0.0118 -0.0047 856 THR B CB 12006 O OG1 . THR B 791 ? 0.5085 0.3736 0.5635 -0.0559 -0.0082 -0.0102 856 THR B OG1 12007 C CG2 . THR B 791 ? 0.4905 0.3860 0.5255 -0.0630 -0.0133 -0.0142 856 THR B CG2 12008 N N . GLY B 792 ? 0.4956 0.3765 0.5578 -0.0502 -0.0133 0.0161 857 GLY B N 12009 C CA . GLY B 792 ? 0.4955 0.3706 0.5635 -0.0439 -0.0135 0.0196 857 GLY B CA 12010 C C . GLY B 792 ? 0.4940 0.3774 0.5654 -0.0416 -0.0152 0.0217 857 GLY B C 12011 O O . GLY B 792 ? 0.4992 0.3816 0.5703 -0.0428 -0.0200 0.0243 857 GLY B O 12012 N N . ILE B 793 ? 0.4916 0.3849 0.5674 -0.0378 -0.0118 0.0189 858 ILE B N 12013 C CA . ILE B 793 ? 0.4776 0.3882 0.5614 -0.0380 -0.0139 0.0197 858 ILE B CA 12014 C C . ILE B 793 ? 0.4858 0.4134 0.5721 -0.0440 -0.0087 0.0183 858 ILE B C 12015 O O . ILE B 793 ? 0.5142 0.4402 0.5956 -0.0402 -0.0034 0.0138 858 ILE B O 12016 C CB . ILE B 793 ? 0.4575 0.3741 0.5466 -0.0249 -0.0136 0.0192 858 ILE B CB 12017 C CG1 . ILE B 793 ? 0.4341 0.3371 0.5169 -0.0196 -0.0172 0.0232 858 ILE B CG1 12018 C CG2 . ILE B 793 ? 0.4467 0.3896 0.5473 -0.0249 -0.0165 0.0181 858 ILE B CG2 12019 C CD1 . ILE B 793 ? 0.3901 0.2944 0.4733 -0.0050 -0.0167 0.0270 858 ILE B CD1 12020 N N . ILE B 794 ? 0.4809 0.4240 0.5735 -0.0543 -0.0094 0.0218 859 ILE B N 12021 C CA . ILE B 794 ? 0.4828 0.4503 0.5791 -0.0568 -0.0011 0.0211 859 ILE B CA 12022 C C . ILE B 794 ? 0.4857 0.4794 0.5978 -0.0457 0.0012 0.0161 859 ILE B C 12023 O O . ILE B 794 ? 0.4892 0.5014 0.6158 -0.0505 -0.0035 0.0178 859 ILE B O 12024 C CB . ILE B 794 ? 0.4837 0.4612 0.5814 -0.0742 0.0003 0.0301 859 ILE B CB 12025 C CG1 . ILE B 794 ? 0.4600 0.4187 0.5396 -0.0792 0.0002 0.0364 859 ILE B CG1 12026 C CG2 . ILE B 794 ? 0.4917 0.5033 0.5964 -0.0762 0.0103 0.0304 859 ILE B CG2 12027 C CD1 . ILE B 794 ? 0.4864 0.4366 0.5664 -0.0946 -0.0026 0.0485 859 ILE B CD1 12028 N N . THR B 795 ? 0.4762 0.4719 0.5865 -0.0304 0.0074 0.0092 860 THR B N 12029 C CA . THR B 795 ? 0.4703 0.4879 0.5953 -0.0156 0.0082 0.0062 860 THR B CA 12030 C C . THR B 795 ? 0.4800 0.5405 0.6192 -0.0159 0.0159 0.0043 860 THR B C 12031 O O . THR B 795 ? 0.4871 0.5793 0.6455 -0.0082 0.0139 0.0041 860 THR B O 12032 C CB . THR B 795 ? 0.4942 0.4908 0.6134 0.0052 0.0109 0.0004 860 THR B CB 12033 O OG1 . THR B 795 ? 0.4542 0.4408 0.5620 0.0069 0.0190 -0.0083 860 THR B OG1 12034 C CG2 . THR B 795 ? 0.5108 0.4711 0.6208 0.0078 0.0039 0.0055 860 THR B CG2 12035 N N . GLU B 796 ? 0.5012 0.5699 0.6320 -0.0236 0.0249 0.0033 861 GLU B N 12036 C CA . GLU B 796 ? 0.5173 0.6362 0.6627 -0.0236 0.0356 0.0024 861 GLU B CA 12037 C C . GLU B 796 ? 0.5246 0.6672 0.6811 -0.0505 0.0357 0.0150 861 GLU B C 12038 O O . GLU B 796 ? 0.5678 0.6980 0.7096 -0.0665 0.0384 0.0231 861 GLU B O 12039 C CB . GLU B 796 ? 0.5166 0.6397 0.6467 -0.0126 0.0477 -0.0074 861 GLU B CB 12040 C CG . GLU B 796 ? 0.5561 0.7330 0.6955 -0.0143 0.0617 -0.0071 861 GLU B CG 12041 C CD . GLU B 796 ? 0.6188 0.8487 0.7911 -0.0037 0.0654 -0.0082 861 GLU B CD 12042 O OE1 . GLU B 796 ? 0.6401 0.9145 0.8317 -0.0225 0.0698 0.0020 861 GLU B OE1 12043 O OE2 . GLU B 796 ? 0.6168 0.8468 0.7969 0.0229 0.0643 -0.0183 861 GLU B OE2 12044 N N . ARG B 797 ? 0.4924 0.6646 0.6741 -0.0576 0.0309 0.0178 862 ARG B N 12045 C CA . ARG B 797 ? 0.4684 0.6450 0.6571 -0.0862 0.0291 0.0289 862 ARG B CA 12046 C C . ARG B 797 ? 0.4747 0.7061 0.6969 -0.0956 0.0300 0.0297 862 ARG B C 12047 O O . ARG B 797 ? 0.4761 0.7068 0.7116 -0.1151 0.0205 0.0327 862 ARG B O 12048 C CB . ARG B 797 ? 0.4403 0.5687 0.6181 -0.0959 0.0151 0.0315 862 ARG B CB 12049 C CG . ARG B 797 ? 0.4401 0.5498 0.6163 -0.0802 0.0035 0.0234 862 ARG B CG 12050 C CD . ARG B 797 ? 0.4406 0.5856 0.6415 -0.0791 -0.0046 0.0186 862 ARG B CD 12051 N NE . ARG B 797 ? 0.4685 0.6232 0.6842 -0.1067 -0.0101 0.0218 862 ARG B NE 12052 C CZ . ARG B 797 ? 0.5186 0.6401 0.7268 -0.1165 -0.0224 0.0193 862 ARG B CZ 12053 N NH1 . ARG B 797 ? 0.5542 0.6413 0.7421 -0.0995 -0.0285 0.0153 862 ARG B NH1 12054 N NH2 . ARG B 797 ? 0.5299 0.6521 0.7508 -0.1427 -0.0279 0.0201 862 ARG B NH2 12055 N N . ARG B 798 ? 0.4750 0.7545 0.7113 -0.0800 0.0408 0.0247 863 ARG B N 12056 C CA . ARG B 798 ? 0.4740 0.8199 0.7462 -0.0840 0.0438 0.0243 863 ARG B CA 12057 C C . ARG B 798 ? 0.4840 0.8510 0.7744 -0.1208 0.0452 0.0359 863 ARG B C 12058 O O . ARG B 798 ? 0.4814 0.8848 0.8026 -0.1339 0.0375 0.0346 863 ARG B O 12059 C CB . ARG B 798 ? 0.4931 0.8797 0.7666 -0.0698 0.0627 0.0220 863 ARG B CB 12060 C CG . ARG B 798 ? 0.5218 0.9567 0.8169 -0.0404 0.0663 0.0114 863 ARG B CG 12061 C CD . ARG B 798 ? 0.5703 1.0202 0.8498 -0.0259 0.0863 0.0068 863 ARG B CD 12062 N NE . ARG B 798 ? 0.5792 0.9705 0.8260 -0.0014 0.0839 -0.0042 863 ARG B NE 12063 C CZ . ARG B 798 ? 0.6017 0.9991 0.8497 0.0334 0.0878 -0.0181 863 ARG B CZ 12064 N NH1 . ARG B 798 ? 0.5814 1.0470 0.8621 0.0486 0.0945 -0.0213 863 ARG B NH1 12065 N NH2 . ARG B 798 ? 0.6127 0.9503 0.8320 0.0520 0.0850 -0.0284 863 ARG B NH2 12066 N N . TYR B 799 ? 0.5054 0.8514 0.7771 -0.1387 0.0551 0.0482 864 TYR B N 12067 C CA . TYR B 799 ? 0.5164 0.8803 0.8054 -0.1758 0.0594 0.0632 864 TYR B CA 12068 C C . TYR B 799 ? 0.5248 0.8287 0.8037 -0.2002 0.0460 0.0703 864 TYR B C 12069 O O . TYR B 799 ? 0.5552 0.8652 0.8486 -0.2318 0.0486 0.0826 864 TYR B O 12070 C CB . TYR B 799 ? 0.5330 0.9185 0.8099 -0.1825 0.0802 0.0769 864 TYR B CB 12071 C CG . TYR B 799 ? 0.5338 0.9780 0.8184 -0.1569 0.0950 0.0676 864 TYR B CG 12072 C CD1 . TYR B 799 ? 0.5535 0.9778 0.8061 -0.1282 0.1011 0.0583 864 TYR B CD1 12073 C CD2 . TYR B 799 ? 0.5329 1.0549 0.8582 -0.1613 0.1032 0.0666 864 TYR B CD2 12074 C CE1 . TYR B 799 ? 0.5610 1.0350 0.8187 -0.1023 0.1153 0.0468 864 TYR B CE1 12075 C CE2 . TYR B 799 ? 0.5432 1.1215 0.8761 -0.1342 0.1181 0.0571 864 TYR B CE2 12076 C CZ . TYR B 799 ? 0.5644 1.1147 0.8617 -0.1037 0.1242 0.0466 864 TYR B CZ 12077 O OH . TYR B 799 ? 0.6052 1.2041 0.9067 -0.0735 0.1390 0.0336 864 TYR B OH 12078 N N . LEU B 800 ? 0.5077 0.7534 0.7620 -0.1859 0.0330 0.0630 865 LEU B N 12079 C CA . LEU B 800 ? 0.5103 0.7008 0.7548 -0.2036 0.0209 0.0668 865 LEU B CA 12080 C C . LEU B 800 ? 0.5099 0.6982 0.7702 -0.2036 0.0029 0.0515 865 LEU B C 12081 O O . LEU B 800 ? 0.4948 0.6822 0.7493 -0.1780 -0.0050 0.0388 865 LEU B O 12082 C CB . LEU B 800 ? 0.4954 0.6303 0.7030 -0.1869 0.0192 0.0687 865 LEU B CB 12083 C CG . LEU B 800 ? 0.5042 0.6501 0.6934 -0.1822 0.0354 0.0801 865 LEU B CG 12084 C CD1 . LEU B 800 ? 0.5618 0.6587 0.7163 -0.1658 0.0315 0.0802 865 LEU B CD1 12085 C CD2 . LEU B 800 ? 0.5371 0.6908 0.7304 -0.2102 0.0451 0.1005 865 LEU B CD2 12086 N N . SER B 801 ? 0.5295 0.7139 0.8077 -0.2325 -0.0047 0.0521 866 SER B N 12087 C CA . SER B 801 ? 0.5293 0.7097 0.8150 -0.2286 -0.0231 0.0345 866 SER B CA 12088 C C . SER B 801 ? 0.5297 0.6421 0.7834 -0.2165 -0.0331 0.0293 866 SER B C 12089 O O . SER B 801 ? 0.5302 0.6331 0.7823 -0.2103 -0.0480 0.0142 866 SER B O 12090 C CB . SER B 801 ? 0.5628 0.7602 0.8781 -0.2628 -0.0317 0.0305 866 SER B CB 12091 O OG . SER B 801 ? 0.6132 0.7439 0.9112 -0.2809 -0.0349 0.0362 866 SER B OG 12092 N N . SER B 802 ? 0.5367 0.6064 0.7647 -0.2115 -0.0254 0.0410 867 SER B N 12093 C CA . SER B 802 ? 0.5435 0.5597 0.7454 -0.1965 -0.0343 0.0349 867 SER B CA 12094 C C . SER B 802 ? 0.5430 0.5282 0.7175 -0.1811 -0.0262 0.0457 867 SER B C 12095 O O . SER B 802 ? 0.5616 0.5566 0.7328 -0.1869 -0.0140 0.0602 867 SER B O 12096 C CB . SER B 802 ? 0.5731 0.5515 0.7772 -0.2166 -0.0463 0.0289 867 SER B CB 12097 O OG . SER B 802 ? 0.6205 0.5486 0.8076 -0.2233 -0.0428 0.0418 867 SER B OG 12098 N N . VAL B 803 ? 0.5297 0.4846 0.6847 -0.1608 -0.0324 0.0386 868 VAL B N 12099 C CA . VAL B 803 ? 0.5180 0.4562 0.6516 -0.1457 -0.0255 0.0466 868 VAL B CA 12100 C C . VAL B 803 ? 0.5381 0.4336 0.6525 -0.1332 -0.0325 0.0438 868 VAL B C 12101 O O . VAL B 803 ? 0.5349 0.4189 0.6494 -0.1278 -0.0416 0.0320 868 VAL B O 12102 C CB . VAL B 803 ? 0.4803 0.4474 0.6128 -0.1261 -0.0195 0.0414 868 VAL B CB 12103 C CG1 . VAL B 803 ? 0.4715 0.4847 0.6198 -0.1307 -0.0094 0.0440 868 VAL B CG1 12104 C CG2 . VAL B 803 ? 0.4353 0.4053 0.5707 -0.1137 -0.0271 0.0300 868 VAL B CG2 12105 N N . PRO B 804 ? 0.5621 0.4408 0.6597 -0.1262 -0.0282 0.0538 869 PRO B N 12106 C CA . PRO B 804 ? 0.5699 0.4178 0.6526 -0.1118 -0.0340 0.0516 869 PRO B CA 12107 C C . PRO B 804 ? 0.5460 0.4033 0.6306 -0.0975 -0.0375 0.0376 869 PRO B C 12108 O O . PRO B 804 ? 0.5336 0.4177 0.6250 -0.0942 -0.0337 0.0341 869 PRO B O 12109 C CB . PRO B 804 ? 0.5496 0.4042 0.6196 -0.1042 -0.0278 0.0605 869 PRO B CB 12110 C CG . PRO B 804 ? 0.5556 0.4286 0.6276 -0.1166 -0.0201 0.0705 869 PRO B CG 12111 C CD . PRO B 804 ? 0.5585 0.4525 0.6493 -0.1295 -0.0181 0.0666 869 PRO B CD 12112 N N . SER B 805 ? 0.5561 0.3924 0.6337 -0.0876 -0.0438 0.0309 870 SER B N 12113 C CA . SER B 805 ? 0.5425 0.3896 0.6191 -0.0744 -0.0461 0.0203 870 SER B CA 12114 C C . SER B 805 ? 0.5210 0.3772 0.5926 -0.0620 -0.0403 0.0231 870 SER B C 12115 O O . SER B 805 ? 0.5186 0.3700 0.5855 -0.0614 -0.0371 0.0299 870 SER B O 12116 C CB . SER B 805 ? 0.5764 0.4005 0.6452 -0.0676 -0.0534 0.0112 870 SER B CB 12117 O OG . SER B 805 ? 0.6028 0.4031 0.6633 -0.0612 -0.0532 0.0165 870 SER B OG 12118 N N . ASN B 806 ? 0.5163 0.3859 0.5887 -0.0531 -0.0395 0.0185 871 ASN B N 12119 C CA . ASN B 806 ? 0.5046 0.3793 0.5746 -0.0448 -0.0334 0.0216 871 ASN B CA 12120 C C . ASN B 806 ? 0.5068 0.3704 0.5707 -0.0402 -0.0329 0.0237 871 ASN B C 12121 O O . ASN B 806 ? 0.5430 0.3982 0.6028 -0.0358 -0.0367 0.0206 871 ASN B O 12122 C CB . ASN B 806 ? 0.4874 0.3715 0.5568 -0.0353 -0.0333 0.0196 871 ASN B CB 12123 C CG . ASN B 806 ? 0.5016 0.4035 0.5794 -0.0357 -0.0340 0.0182 871 ASN B CG 12124 O OD1 . ASN B 806 ? 0.5607 0.4712 0.6466 -0.0444 -0.0326 0.0184 871 ASN B OD1 12125 N ND2 . ASN B 806 ? 0.4999 0.4117 0.5760 -0.0251 -0.0355 0.0184 871 ASN B ND2 12126 N N . PHE B 807 ? 0.4897 0.3558 0.5538 -0.0408 -0.0288 0.0271 872 PHE B N 12127 C CA . PHE B 807 ? 0.4671 0.3326 0.5303 -0.0370 -0.0286 0.0289 872 PHE B CA 12128 C C . PHE B 807 ? 0.4634 0.3337 0.5274 -0.0296 -0.0255 0.0285 872 PHE B C 12129 O O . PHE B 807 ? 0.4844 0.3567 0.5486 -0.0285 -0.0218 0.0293 872 PHE B O 12130 C CB . PHE B 807 ? 0.4596 0.3317 0.5245 -0.0425 -0.0259 0.0296 872 PHE B CB 12131 C CG . PHE B 807 ? 0.4507 0.3304 0.5182 -0.0413 -0.0279 0.0311 872 PHE B CG 12132 C CD1 . PHE B 807 ? 0.4152 0.2938 0.4805 -0.0360 -0.0330 0.0346 872 PHE B CD1 12133 C CD2 . PHE B 807 ? 0.4720 0.3601 0.5458 -0.0454 -0.0250 0.0291 872 PHE B CD2 12134 C CE1 . PHE B 807 ? 0.4142 0.3056 0.4844 -0.0321 -0.0354 0.0361 872 PHE B CE1 12135 C CE2 . PHE B 807 ? 0.4778 0.3811 0.5581 -0.0456 -0.0278 0.0299 872 PHE B CE2 12136 C CZ . PHE B 807 ? 0.4439 0.3514 0.5227 -0.0372 -0.0331 0.0337 872 PHE B CZ 12137 N N . ILE B 808 ? 0.4462 0.3206 0.5108 -0.0236 -0.0259 0.0289 873 ILE B N 12138 C CA . ILE B 808 ? 0.4526 0.3393 0.5199 -0.0187 -0.0203 0.0310 873 ILE B CA 12139 C C . ILE B 808 ? 0.4507 0.3504 0.5267 -0.0187 -0.0204 0.0327 873 ILE B C 12140 O O . ILE B 808 ? 0.4805 0.3798 0.5553 -0.0105 -0.0249 0.0311 873 ILE B O 12141 C CB . ILE B 808 ? 0.4772 0.3662 0.5357 -0.0060 -0.0201 0.0270 873 ILE B CB 12142 C CG1 . ILE B 808 ? 0.4847 0.3684 0.5343 -0.0050 -0.0218 0.0246 873 ILE B CG1 12143 C CG2 . ILE B 808 ? 0.4402 0.3495 0.5013 -0.0001 -0.0117 0.0315 873 ILE B CG2 12144 C CD1 . ILE B 808 ? 0.5329 0.4090 0.5733 0.0013 -0.0287 0.0142 873 ILE B CD1 12145 N N . GLY B 809 ? 0.4497 0.3612 0.5353 -0.0271 -0.0161 0.0358 874 GLY B N 12146 C CA . GLY B 809 ? 0.4598 0.3931 0.5581 -0.0295 -0.0174 0.0365 874 GLY B CA 12147 C C . GLY B 809 ? 0.4732 0.4076 0.5791 -0.0456 -0.0158 0.0356 874 GLY B C 12148 O O . GLY B 809 ? 0.4931 0.4125 0.5962 -0.0507 -0.0102 0.0371 874 GLY B O 12149 N N . HIS B 810 ? 0.4803 0.4308 0.5945 -0.0524 -0.0215 0.0325 875 HIS B N 12150 C CA . HIS B 810 ? 0.4835 0.4332 0.6033 -0.0688 -0.0221 0.0267 875 HIS B CA 12151 C C . HIS B 810 ? 0.4982 0.4491 0.6087 -0.0708 -0.0315 0.0200 875 HIS B C 12152 O O . HIS B 810 ? 0.4912 0.4527 0.5965 -0.0616 -0.0383 0.0231 875 HIS B O 12153 C CB . HIS B 810 ? 0.4670 0.4423 0.6076 -0.0800 -0.0197 0.0274 875 HIS B CB 12154 C CG . HIS B 810 ? 0.5228 0.4999 0.6700 -0.0790 -0.0083 0.0367 875 HIS B CG 12155 N ND1 . HIS B 810 ? 0.5296 0.5234 0.6766 -0.0635 -0.0050 0.0425 875 HIS B ND1 12156 C CD2 . HIS B 810 ? 0.6030 0.5666 0.7549 -0.0909 0.0011 0.0421 875 HIS B CD2 12157 C CE1 . HIS B 810 ? 0.5284 0.5255 0.6791 -0.0663 0.0064 0.0510 875 HIS B CE1 12158 N NE2 . HIS B 810 ? 0.5587 0.5366 0.7128 -0.0833 0.0104 0.0529 875 HIS B NE2 12159 N N . LEU B 811 ? 0.5104 0.4484 0.6161 -0.0816 -0.0313 0.0110 876 LEU B N 12160 C CA . LEU B 811 ? 0.5065 0.4558 0.6038 -0.0853 -0.0398 0.0030 876 LEU B CA 12161 C C . LEU B 811 ? 0.5213 0.4806 0.6296 -0.1020 -0.0428 -0.0091 876 LEU B C 12162 O O . LEU B 811 ? 0.5252 0.4736 0.6468 -0.1125 -0.0365 -0.0104 876 LEU B O 12163 C CB . LEU B 811 ? 0.5123 0.4419 0.5910 -0.0823 -0.0375 -0.0010 876 LEU B CB 12164 C CG . LEU B 811 ? 0.4993 0.4159 0.5721 -0.0709 -0.0333 0.0096 876 LEU B CG 12165 C CD1 . LEU B 811 ? 0.5124 0.4115 0.5779 -0.0712 -0.0272 0.0039 876 LEU B CD1 12166 C CD2 . LEU B 811 ? 0.5126 0.4398 0.5750 -0.0649 -0.0396 0.0165 876 LEU B CD2 12167 N N . GLN B 812 ? 0.5307 0.5088 0.6312 -0.1055 -0.0527 -0.0181 877 GLN B N 12168 C CA . GLN B 812 ? 0.5478 0.5359 0.6554 -0.1230 -0.0585 -0.0348 877 GLN B CA 12169 C C . GLN B 812 ? 0.5671 0.5733 0.6543 -0.1203 -0.0691 -0.0438 877 GLN B C 12170 O O . GLN B 812 ? 0.5669 0.5877 0.6421 -0.1066 -0.0733 -0.0323 877 GLN B O 12171 C CB . GLN B 812 ? 0.5479 0.5701 0.6821 -0.1316 -0.0629 -0.0315 877 GLN B CB 12172 C CG . GLN B 812 ? 0.5620 0.6047 0.7095 -0.1536 -0.0720 -0.0495 877 GLN B CG 12173 C CD . GLN B 812 ? 0.5365 0.6273 0.7140 -0.1606 -0.0774 -0.0445 877 GLN B CD 12174 O OE1 . GLN B 812 ? 0.5436 0.6647 0.7243 -0.1432 -0.0810 -0.0315 877 GLN B OE1 12175 N NE2 . GLN B 812 ? 0.5251 0.6237 0.7260 -0.1858 -0.0778 -0.0548 877 GLN B NE2 12176 N N . SER B 813 ? 0.5973 0.6008 0.6787 -0.1333 -0.0734 -0.0646 878 SER B N 12177 C CA . SER B 813 ? 0.5987 0.6235 0.6577 -0.1311 -0.0834 -0.0752 878 SER B CA 12178 C C . SER B 813 ? 0.5976 0.6116 0.6289 -0.1153 -0.0776 -0.0674 878 SER B C 12179 O O . SER B 813 ? 0.6260 0.6666 0.6379 -0.1086 -0.0857 -0.0639 878 SER B O 12180 C CB . SER B 813 ? 0.5857 0.6579 0.6520 -0.1290 -0.0974 -0.0681 878 SER B CB 12181 O OG . SER B 813 ? 0.6299 0.7199 0.7201 -0.1488 -0.1044 -0.0829 878 SER B OG 12182 N N . LEU B 814 ? 0.5843 0.5644 0.6131 -0.1096 -0.0643 -0.0636 879 LEU B N 12183 C CA . LEU B 814 ? 0.6022 0.5772 0.6067 -0.0984 -0.0577 -0.0607 879 LEU B CA 12184 C C . LEU B 814 ? 0.6469 0.6356 0.6270 -0.1015 -0.0621 -0.0831 879 LEU B C 12185 O O . LEU B 814 ? 0.6915 0.6668 0.6734 -0.1105 -0.0631 -0.1071 879 LEU B O 12186 C CB . LEU B 814 ? 0.5727 0.5155 0.5828 -0.0928 -0.0440 -0.0578 879 LEU B CB 12187 C CG . LEU B 814 ? 0.5973 0.5430 0.5882 -0.0830 -0.0360 -0.0551 879 LEU B CG 12188 C CD1 . LEU B 814 ? 0.6304 0.5955 0.6131 -0.0787 -0.0394 -0.0344 879 LEU B CD1 12189 C CD2 . LEU B 814 ? 0.5793 0.5030 0.5783 -0.0757 -0.0241 -0.0520 879 LEU B CD2 12190 N N . THR B 815 ? 0.6540 0.6683 0.6101 -0.0943 -0.0652 -0.0760 880 THR B N 12191 C CA . THR B 815 ? 0.7030 0.7378 0.6321 -0.0960 -0.0706 -0.0973 880 THR B CA 12192 C C . THR B 815 ? 0.7168 0.7656 0.6173 -0.0845 -0.0622 -0.0854 880 THR B C 12193 O O . THR B 815 ? 0.7163 0.7787 0.6111 -0.0785 -0.0633 -0.0576 880 THR B O 12194 C CB . THR B 815 ? 0.7107 0.7811 0.6368 -0.1016 -0.0886 -0.0999 880 THR B CB 12195 O OG1 . THR B 815 ? 0.7155 0.7783 0.6733 -0.1141 -0.0945 -0.1069 880 THR B OG1 12196 C CG2 . THR B 815 ? 0.7511 0.8425 0.6503 -0.1053 -0.0964 -0.1268 880 THR B CG2 12197 N N . PHE B 816 ? 0.7250 0.7691 0.6087 -0.0809 -0.0526 -0.1046 881 PHE B N 12198 C CA . PHE B 816 ? 0.7333 0.7895 0.5989 -0.0712 -0.0398 -0.0898 881 PHE B CA 12199 C C . PHE B 816 ? 0.7708 0.8491 0.6038 -0.0672 -0.0379 -0.1133 881 PHE B C 12200 O O . PHE B 816 ? 0.7919 0.8527 0.6257 -0.0646 -0.0312 -0.1399 881 PHE B O 12201 C CB . PHE B 816 ? 0.7144 0.7448 0.6004 -0.0665 -0.0243 -0.0837 881 PHE B CB 12202 C CG . PHE B 816 ? 0.7139 0.7632 0.5874 -0.0600 -0.0106 -0.0666 881 PHE B CG 12203 C CD1 . PHE B 816 ? 0.6659 0.7104 0.5539 -0.0616 -0.0065 -0.0376 881 PHE B CD1 12204 C CD2 . PHE B 816 ? 0.7576 0.8330 0.6027 -0.0534 -0.0021 -0.0803 881 PHE B CD2 12205 C CE1 . PHE B 816 ? 0.6742 0.7369 0.5543 -0.0602 0.0056 -0.0208 881 PHE B CE1 12206 C CE2 . PHE B 816 ? 0.7588 0.8579 0.5942 -0.0497 0.0119 -0.0626 881 PHE B CE2 12207 C CZ . PHE B 816 ? 0.7358 0.8277 0.5912 -0.0549 0.0159 -0.0314 881 PHE B CZ 12208 N N . ASN B 817 ? 0.7892 0.9045 0.5916 -0.0645 -0.0430 -0.1032 882 ASN B N 12209 C CA . ASN B 817 ? 0.8318 0.9760 0.5969 -0.0615 -0.0468 -0.1301 882 ASN B CA 12210 C C . ASN B 817 ? 0.8465 0.9716 0.6213 -0.0700 -0.0579 -0.1694 882 ASN B C 12211 O O . ASN B 817 ? 0.8749 0.9874 0.6393 -0.0661 -0.0509 -0.2014 882 ASN B O 12212 C CB . ASN B 817 ? 0.8544 1.0109 0.5968 -0.0505 -0.0271 -0.1380 882 ASN B CB 12213 C CG . ASN B 817 ? 0.8541 1.0305 0.5891 -0.0462 -0.0134 -0.0990 882 ASN B CG 12214 O OD1 . ASN B 817 ? 0.8242 1.0121 0.5538 -0.0491 -0.0207 -0.0675 882 ASN B OD1 12215 N ND2 . ASN B 817 ? 0.8465 1.0267 0.5829 -0.0392 0.0068 -0.1006 882 ASN B ND2 12216 N N . GLY B 818 ? 0.8228 0.9427 0.6214 -0.0815 -0.0739 -0.1660 883 GLY B N 12217 C CA . GLY B 818 ? 0.8303 0.9387 0.6404 -0.0953 -0.0874 -0.1993 883 GLY B CA 12218 C C . GLY B 818 ? 0.8259 0.8831 0.6641 -0.1021 -0.0801 -0.2180 883 GLY B C 12219 O O . GLY B 818 ? 0.8463 0.8901 0.6977 -0.1172 -0.0909 -0.2417 883 GLY B O 12220 N N . MET B 819 ? 0.8179 0.8465 0.6662 -0.0919 -0.0625 -0.2068 884 MET B N 12221 C CA . MET B 819 ? 0.8273 0.8058 0.7044 -0.0962 -0.0563 -0.2159 884 MET B CA 12222 C C . MET B 819 ? 0.7888 0.7562 0.7010 -0.1063 -0.0603 -0.1905 884 MET B C 12223 O O . MET B 819 ? 0.7620 0.7452 0.6791 -0.1001 -0.0574 -0.1603 884 MET B O 12224 C CB . MET B 819 ? 0.8304 0.7905 0.7062 -0.0786 -0.0371 -0.2104 884 MET B CB 12225 C CG . MET B 819 ? 0.8804 0.8566 0.7222 -0.0645 -0.0290 -0.2345 884 MET B CG 12226 S SD . MET B 819 ? 0.9813 0.9231 0.8141 -0.0716 -0.0374 -0.2855 884 MET B SD 12227 C CE . MET B 819 ? 0.9807 0.8681 0.8275 -0.0532 -0.0192 -0.2971 884 MET B CE 12228 N N . ALA B 820 ? 0.7985 0.7400 0.7343 -0.1222 -0.0664 -0.2027 885 ALA B N 12229 C CA . ALA B 820 ? 0.7646 0.6999 0.7331 -0.1304 -0.0674 -0.1782 885 ALA B CA 12230 C C . ALA B 820 ? 0.7634 0.6513 0.7467 -0.1250 -0.0534 -0.1732 885 ALA B C 12231 O O . ALA B 820 ? 0.7799 0.6315 0.7772 -0.1358 -0.0526 -0.1866 885 ALA B O 12232 C CB . ALA B 820 ? 0.7688 0.7148 0.7571 -0.1528 -0.0817 -0.1887 885 ALA B CB 12233 N N . TYR B 821 ? 0.7422 0.6311 0.7211 -0.1078 -0.0425 -0.1538 886 TYR B N 12234 C CA . TYR B 821 ? 0.7500 0.6022 0.7372 -0.0973 -0.0299 -0.1509 886 TYR B CA 12235 C C . TYR B 821 ? 0.7547 0.5797 0.7691 -0.1067 -0.0292 -0.1376 886 TYR B C 12236 O O . TYR B 821 ? 0.7932 0.5777 0.8141 -0.1026 -0.0218 -0.1421 886 TYR B O 12237 C CB . TYR B 821 ? 0.7251 0.5933 0.7057 -0.0797 -0.0201 -0.1326 886 TYR B CB 12238 C CG . TYR B 821 ? 0.7568 0.6410 0.7124 -0.0685 -0.0148 -0.1489 886 TYR B CG 12239 C CD1 . TYR B 821 ? 0.7502 0.6761 0.6857 -0.0670 -0.0166 -0.1416 886 TYR B CD1 12240 C CD2 . TYR B 821 ? 0.7900 0.6478 0.7402 -0.0581 -0.0073 -0.1719 886 TYR B CD2 12241 C CE1 . TYR B 821 ? 0.7874 0.7341 0.6967 -0.0567 -0.0098 -0.1565 886 TYR B CE1 12242 C CE2 . TYR B 821 ? 0.8445 0.7221 0.7695 -0.0457 -0.0011 -0.1909 886 TYR B CE2 12243 C CZ . TYR B 821 ? 0.8278 0.7522 0.7322 -0.0458 -0.0018 -0.1830 886 TYR B CZ 12244 O OH . TYR B 821 ? 0.8572 0.8035 0.7359 -0.0330 0.0066 -0.2010 886 TYR B OH 12245 N N . ILE B 822 ? 0.7220 0.5681 0.7517 -0.1173 -0.0356 -0.1208 887 ILE B N 12246 C CA . ILE B 822 ? 0.6866 0.5093 0.7394 -0.1241 -0.0314 -0.1071 887 ILE B CA 12247 C C . ILE B 822 ? 0.7346 0.5292 0.7974 -0.1430 -0.0341 -0.1255 887 ILE B C 12248 O O . ILE B 822 ? 0.7578 0.5127 0.8313 -0.1453 -0.0267 -0.1210 887 ILE B O 12249 C CB . ILE B 822 ? 0.6441 0.4940 0.7118 -0.1277 -0.0345 -0.0857 887 ILE B CB 12250 C CG1 . ILE B 822 ? 0.6034 0.4678 0.6627 -0.1100 -0.0308 -0.0675 887 ILE B CG1 12251 C CG2 . ILE B 822 ? 0.6171 0.4417 0.7049 -0.1341 -0.0273 -0.0732 887 ILE B CG2 12252 C CD1 . ILE B 822 ? 0.5051 0.3983 0.5739 -0.1094 -0.0355 -0.0495 887 ILE B CD1 12253 N N . ASP B 823 ? 0.7564 0.5699 0.8144 -0.1569 -0.0453 -0.1468 888 ASP B N 12254 C CA . ASP B 823 ? 0.7991 0.5876 0.8682 -0.1794 -0.0500 -0.1676 888 ASP B CA 12255 C C . ASP B 823 ? 0.8458 0.5833 0.9003 -0.1733 -0.0446 -0.1911 888 ASP B C 12256 O O . ASP B 823 ? 0.8897 0.5837 0.9557 -0.1886 -0.0435 -0.2019 888 ASP B O 12257 C CB . ASP B 823 ? 0.8128 0.6453 0.8798 -0.1944 -0.0660 -0.1850 888 ASP B CB 12258 C CG . ASP B 823 ? 0.8323 0.7137 0.9201 -0.2009 -0.0720 -0.1629 888 ASP B CG 12259 O OD1 . ASP B 823 ? 0.8814 0.7594 0.9988 -0.2194 -0.0703 -0.1539 888 ASP B OD1 12260 O OD2 . ASP B 823 ? 0.8643 0.7873 0.9386 -0.1869 -0.0777 -0.1538 888 ASP B OD2 12261 N N . LEU B 824 ? 0.8464 0.5884 0.8761 -0.1503 -0.0404 -0.1985 889 LEU B N 12262 C CA . LEU B 824 ? 0.8892 0.5903 0.9020 -0.1399 -0.0357 -0.2260 889 LEU B CA 12263 C C . LEU B 824 ? 0.9013 0.5547 0.9244 -0.1267 -0.0230 -0.2105 889 LEU B C 12264 O O . LEU B 824 ? 0.9527 0.5488 0.9794 -0.1299 -0.0199 -0.2246 889 LEU B O 12265 C CB . LEU B 824 ? 0.8749 0.6075 0.8595 -0.1183 -0.0331 -0.2355 889 LEU B CB 12266 C CG . LEU B 824 ? 0.8616 0.6231 0.8306 -0.1328 -0.0469 -0.2619 889 LEU B CG 12267 C CD1 . LEU B 824 ? 0.8619 0.6666 0.8015 -0.1148 -0.0449 -0.2648 889 LEU B CD1 12268 C CD2 . LEU B 824 ? 0.8634 0.5749 0.8294 -0.1404 -0.0483 -0.2955 889 LEU B CD2 12269 N N . CYS B 825 ? 0.8490 0.5256 0.8764 -0.1117 -0.0166 -0.1812 890 CYS B N 12270 C CA . CYS B 825 ? 0.8649 0.5110 0.9040 -0.1001 -0.0070 -0.1591 890 CYS B CA 12271 C C . CYS B 825 ? 0.8845 0.4901 0.9435 -0.1196 -0.0062 -0.1491 890 CYS B C 12272 O O . CYS B 825 ? 0.9345 0.4855 0.9957 -0.1134 0.0004 -0.1490 890 CYS B O 12273 C CB . CYS B 825 ? 0.8102 0.4970 0.8545 -0.0935 -0.0057 -0.1312 890 CYS B CB 12274 S SG . CYS B 825 ? 0.9607 0.6153 1.0143 -0.0761 0.0046 -0.1077 890 CYS B SG 12275 N N . LYS B 826 ? 0.8462 0.4793 0.9204 -0.1422 -0.0122 -0.1387 891 LYS B N 12276 C CA . LYS B 826 ? 0.8464 0.4522 0.9409 -0.1616 -0.0092 -0.1251 891 LYS B CA 12277 C C . LYS B 826 ? 0.9105 0.4636 1.0070 -0.1785 -0.0111 -0.1497 891 LYS B C 12278 O O . LYS B 826 ? 0.9520 0.4501 1.0546 -0.1794 -0.0032 -0.1402 891 LYS B O 12279 C CB . LYS B 826 ? 0.8168 0.4720 0.9282 -0.1812 -0.0152 -0.1137 891 LYS B CB 12280 C CG . LYS B 826 ? 0.8658 0.5048 1.0007 -0.2113 -0.0150 -0.1108 891 LYS B CG 12281 C CD . LYS B 826 ? 0.8870 0.5073 1.0332 -0.2093 -0.0025 -0.0780 891 LYS B CD 12282 C CE . LYS B 826 ? 0.9432 0.5343 1.1117 -0.2427 -0.0002 -0.0776 891 LYS B CE 12283 N NZ . LYS B 826 ? 0.9687 0.5487 1.1471 -0.2431 0.0130 -0.0425 891 LYS B NZ 12284 N N . ASN B 827 ? 0.9348 0.4994 1.0242 -0.1914 -0.0218 -0.1821 892 ASN B N 12285 C CA . ASN B 827 ? 1.0016 0.5097 1.0927 -0.2101 -0.0249 -0.2104 892 ASN B CA 12286 C C . ASN B 827 ? 1.0482 0.4979 1.1197 -0.1855 -0.0182 -0.2279 892 ASN B C 12287 O O . ASN B 827 ? 1.1129 0.5025 1.1857 -0.1974 -0.0187 -0.2482 892 ASN B O 12288 C CB . ASN B 827 ? 1.0155 0.5555 1.1060 -0.2343 -0.0404 -0.2423 892 ASN B CB 12289 C CG . ASN B 827 ? 1.0052 0.5999 1.1212 -0.2599 -0.0475 -0.2260 892 ASN B CG 12290 O OD1 . ASN B 827 ? 1.0074 0.6659 1.1185 -0.2574 -0.0569 -0.2276 892 ASN B OD1 12291 N ND2 . ASN B 827 ? 1.0408 0.6132 1.1843 -0.2824 -0.0417 -0.2067 892 ASN B ND2 12292 N N . GLY B 828 ? 1.0255 0.4928 1.0805 -0.1512 -0.0117 -0.2202 893 GLY B N 12293 C CA . GLY B 828 ? 1.0813 0.4999 1.1207 -0.1228 -0.0039 -0.2345 893 GLY B CA 12294 C C . GLY B 828 ? 1.1289 0.5453 1.1460 -0.1188 -0.0097 -0.2795 893 GLY B C 12295 O O . GLY B 828 ? 1.1839 0.5473 1.1896 -0.1024 -0.0053 -0.3021 893 GLY B O 12296 N N . ASP B 829 ? 1.1053 0.5817 1.1140 -0.1312 -0.0198 -0.2925 894 ASP B N 12297 C CA . ASP B 829 ? 1.1360 0.6251 1.1177 -0.1238 -0.0249 -0.3323 894 ASP B CA 12298 C C . ASP B 829 ? 1.1070 0.6263 1.0698 -0.0861 -0.0140 -0.3277 894 ASP B C 12299 O O . ASP B 829 ? 1.1401 0.6700 1.0781 -0.0720 -0.0135 -0.3578 894 ASP B O 12300 C CB . ASP B 829 ? 1.1226 0.6733 1.1004 -0.1477 -0.0399 -0.3417 894 ASP B CB 12301 C CG . ASP B 829 ? 1.1591 0.6988 1.1633 -0.1884 -0.0514 -0.3424 894 ASP B CG 12302 O OD1 . ASP B 829 ? 1.2455 0.7355 1.2523 -0.2080 -0.0573 -0.3730 894 ASP B OD1 12303 O OD2 . ASP B 829 ? 1.1365 0.7211 1.1602 -0.2018 -0.0550 -0.3134 894 ASP B OD2 12304 N N . ILE B 830 ? 1.0551 0.5945 1.0295 -0.0710 -0.0055 -0.2906 895 ILE B N 12305 C CA . ILE B 830 ? 1.0307 0.5952 0.9933 -0.0371 0.0057 -0.2863 895 ILE B CA 12306 C C . ILE B 830 ? 1.0314 0.5644 1.0105 -0.0169 0.0157 -0.2605 895 ILE B C 12307 O O . ILE B 830 ? 1.0123 0.5334 1.0101 -0.0295 0.0143 -0.2326 895 ILE B O 12308 C CB . ILE B 830 ? 0.9577 0.5969 0.9144 -0.0360 0.0051 -0.2678 895 ILE B CB 12309 C CG1 . ILE B 830 ? 0.8645 0.5200 0.8429 -0.0475 0.0031 -0.2299 895 ILE B CG1 12310 C CG2 . ILE B 830 ? 0.9612 0.6373 0.8983 -0.0519 -0.0053 -0.2890 895 ILE B CG2 12311 C CD1 . ILE B 830 ? 0.8267 0.5405 0.8001 -0.0389 0.0059 -0.2112 895 ILE B CD1 12312 N N . ASP B 831 ? 1.0587 0.5819 1.0304 0.0158 0.0257 -0.2694 896 ASP B N 12313 C CA . ASP B 831 ? 1.0668 0.5635 1.0541 0.0371 0.0332 -0.2443 896 ASP B CA 12314 C C . ASP B 831 ? 1.0176 0.5738 1.0130 0.0544 0.0387 -0.2168 896 ASP B C 12315 O O . ASP B 831 ? 1.0353 0.5774 1.0431 0.0731 0.0431 -0.1964 896 ASP B O 12316 C CB . ASP B 831 ? 1.1311 0.5732 1.1117 0.0660 0.0402 -0.2669 896 ASP B CB 12317 C CG . ASP B 831 ? 1.1437 0.6253 1.1075 0.0928 0.0476 -0.2926 896 ASP B CG 12318 O OD1 . ASP B 831 ? 1.0887 0.6418 1.0486 0.0881 0.0482 -0.2846 896 ASP B OD1 12319 O OD2 . ASP B 831 ? 1.2014 0.6419 1.1555 0.1186 0.0534 -0.3203 896 ASP B OD2 12320 N N . TYR B 832 ? 0.9698 0.5905 0.9583 0.0477 0.0378 -0.2154 897 TYR B N 12321 C CA . TYR B 832 ? 0.9161 0.5924 0.9117 0.0635 0.0441 -0.1957 897 TYR B CA 12322 C C . TYR B 832 ? 0.8730 0.5815 0.8800 0.0437 0.0382 -0.1651 897 TYR B C 12323 O O . TYR B 832 ? 0.8263 0.5868 0.8348 0.0437 0.0401 -0.1529 897 TYR B O 12324 C CB . TYR B 832 ? 0.9092 0.6322 0.8872 0.0735 0.0505 -0.2165 897 TYR B CB 12325 C CG . TYR B 832 ? 0.8801 0.6216 0.8374 0.0508 0.0438 -0.2326 897 TYR B CG 12326 C CD1 . TYR B 832 ? 0.8194 0.6040 0.7762 0.0315 0.0385 -0.2129 897 TYR B CD1 12327 C CD2 . TYR B 832 ? 0.9173 0.6339 0.8544 0.0511 0.0420 -0.2683 897 TYR B CD2 12328 C CE1 . TYR B 832 ? 0.8471 0.6517 0.7846 0.0146 0.0315 -0.2247 897 TYR B CE1 12329 C CE2 . TYR B 832 ? 0.9239 0.6647 0.8398 0.0318 0.0341 -0.2839 897 TYR B CE2 12330 C CZ . TYR B 832 ? 0.8972 0.6834 0.8138 0.0144 0.0287 -0.2602 897 TYR B CZ 12331 O OH . TYR B 832 ? 0.9086 0.7208 0.8045 -0.0027 0.0191 -0.2718 897 TYR B OH 12332 N N . CYS B 833 ? 0.9223 0.5982 0.9375 0.0254 0.0314 -0.1534 898 CYS B N 12333 C CA . CYS B 833 ? 0.8734 0.5754 0.8972 0.0059 0.0252 -0.1292 898 CYS B CA 12334 C C . CYS B 833 ? 0.8471 0.5335 0.8854 0.0176 0.0277 -0.1055 898 CYS B C 12335 O O . CYS B 833 ? 0.8991 0.5382 0.9401 0.0256 0.0300 -0.1067 898 CYS B O 12336 C CB . CYS B 833 ? 0.8909 0.5696 0.9151 -0.0209 0.0171 -0.1350 898 CYS B CB 12337 S SG . CYS B 833 ? 0.9820 0.6748 1.0230 -0.0407 0.0115 -0.1028 898 CYS B SG 12338 N N . GLU B 834 ? 0.7856 0.5072 0.8321 0.0195 0.0269 -0.0840 899 GLU B N 12339 C CA . GLU B 834 ? 0.7689 0.4749 0.8259 0.0309 0.0276 -0.0627 899 GLU B CA 12340 C C . GLU B 834 ? 0.7209 0.4517 0.7843 0.0191 0.0227 -0.0405 899 GLU B C 12341 O O . GLU B 834 ? 0.6879 0.4588 0.7518 0.0131 0.0203 -0.0380 899 GLU B O 12342 C CB . GLU B 834 ? 0.7758 0.4941 0.8368 0.0592 0.0327 -0.0639 899 GLU B CB 12343 C CG . GLU B 834 ? 0.7839 0.5405 0.8556 0.0675 0.0306 -0.0441 899 GLU B CG 12344 C CD . GLU B 834 ? 0.9034 0.6720 0.9833 0.0996 0.0350 -0.0452 899 GLU B CD 12345 O OE1 . GLU B 834 ? 0.8862 0.6608 0.9635 0.1134 0.0417 -0.0655 899 GLU B OE1 12346 O OE2 . GLU B 834 ? 0.9211 0.6945 1.0088 0.1125 0.0315 -0.0264 899 GLU B OE2 12347 N N . LEU B 835 ? 0.7187 0.4246 0.7855 0.0148 0.0217 -0.0245 900 LEU B N 12348 C CA . LEU B 835 ? 0.6638 0.3914 0.7337 0.0008 0.0174 -0.0087 900 LEU B CA 12349 C C . LEU B 835 ? 0.6664 0.3762 0.7381 0.0053 0.0188 0.0125 900 LEU B C 12350 O O . LEU B 835 ? 0.6993 0.3713 0.7698 0.0147 0.0229 0.0179 900 LEU B O 12351 C CB . LEU B 835 ? 0.6658 0.3898 0.7354 -0.0228 0.0148 -0.0163 900 LEU B CB 12352 C CG . LEU B 835 ? 0.6874 0.3675 0.7603 -0.0329 0.0176 -0.0150 900 LEU B CG 12353 C CD1 . LEU B 835 ? 0.6900 0.3771 0.7689 -0.0578 0.0143 -0.0168 900 LEU B CD1 12354 C CD2 . LEU B 835 ? 0.6474 0.2949 0.7158 -0.0271 0.0200 -0.0336 900 LEU B CD2 12355 N N . ASN B 836 ? 0.6175 0.3529 0.6899 -0.0007 0.0156 0.0249 901 ASN B N 12356 C CA . ASN B 836 ? 0.6121 0.3375 0.6830 -0.0019 0.0176 0.0439 901 ASN B CA 12357 C C . ASN B 836 ? 0.6109 0.3558 0.6841 -0.0195 0.0163 0.0479 901 ASN B C 12358 O O . ASN B 836 ? 0.6384 0.3895 0.7087 -0.0187 0.0183 0.0635 901 ASN B O 12359 C CB . ASN B 836 ? 0.5790 0.3193 0.6459 0.0178 0.0156 0.0563 901 ASN B CB 12360 C CG . ASN B 836 ? 0.5793 0.3599 0.6475 0.0187 0.0092 0.0511 901 ASN B CG 12361 O OD1 . ASN B 836 ? 0.5964 0.3927 0.6668 0.0052 0.0068 0.0423 901 ASN B OD1 12362 N ND2 . ASN B 836 ? 0.6775 0.4762 0.7445 0.0347 0.0055 0.0573 901 ASN B ND2 12363 N N . ALA B 837 ? 0.6033 0.3611 0.6805 -0.0332 0.0131 0.0342 902 ALA B N 12364 C CA . ALA B 837 ? 0.5849 0.3584 0.6674 -0.0486 0.0122 0.0367 902 ALA B CA 12365 C C . ALA B 837 ? 0.6249 0.3730 0.7137 -0.0605 0.0182 0.0429 902 ALA B C 12366 O O . ALA B 837 ? 0.6601 0.3742 0.7476 -0.0584 0.0212 0.0404 902 ALA B O 12367 C CB . ALA B 837 ? 0.5875 0.3727 0.6724 -0.0583 0.0073 0.0216 902 ALA B CB 12368 N N . ARG B 838 ? 0.6193 0.3836 0.7164 -0.0737 0.0201 0.0499 903 ARG B N 12369 C CA . ARG B 838 ? 0.6486 0.3946 0.7555 -0.0900 0.0272 0.0588 903 ARG B CA 12370 C C . ARG B 838 ? 0.6442 0.4068 0.7654 -0.1105 0.0228 0.0452 903 ARG B C 12371 O O . ARG B 838 ? 0.6372 0.4365 0.7614 -0.1097 0.0173 0.0405 903 ARG B O 12372 C CB . ARG B 838 ? 0.6442 0.4082 0.7504 -0.0877 0.0344 0.0802 903 ARG B CB 12373 C CG . ARG B 838 ? 0.6910 0.4394 0.7811 -0.0677 0.0378 0.0952 903 ARG B CG 12374 C CD . ARG B 838 ? 0.7861 0.5391 0.8714 -0.0679 0.0485 0.1211 903 ARG B CD 12375 N NE . ARG B 838 ? 0.8456 0.6044 0.9114 -0.0433 0.0463 0.1301 903 ARG B NE 12376 C CZ . ARG B 838 ? 0.9025 0.6321 0.9573 -0.0282 0.0465 0.1400 903 ARG B CZ 12377 N NH1 . ARG B 838 ? 0.9473 0.6302 1.0075 -0.0349 0.0509 0.1438 903 ARG B NH1 12378 N NH2 . ARG B 838 ? 0.8588 0.6052 0.8976 -0.0056 0.0414 0.1453 903 ARG B NH2 12379 N N . PHE B 839 ? 0.6741 0.4098 0.8042 -0.1283 0.0239 0.0377 904 PHE B N 12380 C CA . PHE B 839 ? 0.6716 0.4296 0.8168 -0.1495 0.0174 0.0228 904 PHE B CA 12381 C C . PHE B 839 ? 0.6597 0.4529 0.8251 -0.1654 0.0222 0.0367 904 PHE B C 12382 O O . PHE B 839 ? 0.6765 0.4648 0.8430 -0.1643 0.0329 0.0577 904 PHE B O 12383 C CB . PHE B 839 ? 0.7149 0.4323 0.8640 -0.1660 0.0162 0.0074 904 PHE B CB 12384 C CG . PHE B 839 ? 0.7427 0.4357 0.8746 -0.1519 0.0114 -0.0119 904 PHE B CG 12385 C CD1 . PHE B 839 ? 0.7358 0.4591 0.8599 -0.1473 0.0017 -0.0301 904 PHE B CD1 12386 C CD2 . PHE B 839 ? 0.7694 0.4100 0.8925 -0.1424 0.0170 -0.0119 904 PHE B CD2 12387 C CE1 . PHE B 839 ? 0.7039 0.4105 0.8112 -0.1346 -0.0009 -0.0488 904 PHE B CE1 12388 C CE2 . PHE B 839 ? 0.8071 0.4309 0.9157 -0.1278 0.0136 -0.0324 904 PHE B CE2 12389 C CZ . PHE B 839 ? 0.7345 0.3943 0.8350 -0.1245 0.0052 -0.0514 904 PHE B CZ 12390 N N . GLY B 840 ? 0.6283 0.4604 0.8096 -0.1792 0.0146 0.0257 905 GLY B N 12391 C CA . GLY B 840 ? 0.6126 0.4879 0.8144 -0.1888 0.0195 0.0382 905 GLY B CA 12392 C C . GLY B 840 ? 0.5876 0.4952 0.7805 -0.1646 0.0210 0.0486 905 GLY B C 12393 O O . GLY B 840 ? 0.5851 0.4726 0.7564 -0.1437 0.0230 0.0542 905 GLY B O 12394 N N . PHE B 841 ? 0.5730 0.5323 0.7839 -0.1673 0.0192 0.0493 906 PHE B N 12395 C CA . PHE B 841 ? 0.5438 0.5377 0.7505 -0.1452 0.0200 0.0557 906 PHE B CA 12396 C C . PHE B 841 ? 0.5708 0.5701 0.7758 -0.1402 0.0356 0.0752 906 PHE B C 12397 O O . PHE B 841 ? 0.5883 0.5954 0.8105 -0.1597 0.0457 0.0859 906 PHE B O 12398 C CB . PHE B 841 ? 0.5163 0.5648 0.7480 -0.1517 0.0144 0.0505 906 PHE B CB 12399 C CG . PHE B 841 ? 0.4979 0.5810 0.7280 -0.1279 0.0151 0.0551 906 PHE B CG 12400 C CD1 . PHE B 841 ? 0.5152 0.5910 0.7269 -0.1057 0.0047 0.0479 906 PHE B CD1 12401 C CD2 . PHE B 841 ? 0.4687 0.5888 0.7136 -0.1261 0.0275 0.0669 906 PHE B CD2 12402 C CE1 . PHE B 841 ? 0.5123 0.6114 0.7212 -0.0822 0.0052 0.0506 906 PHE B CE1 12403 C CE2 . PHE B 841 ? 0.4588 0.6076 0.7000 -0.1006 0.0288 0.0682 906 PHE B CE2 12404 C CZ . PHE B 841 ? 0.4877 0.6230 0.7109 -0.0782 0.0172 0.0593 906 PHE B CZ 12405 N N . ARG B 842 ? 0.5684 0.5644 0.7521 -0.1158 0.0379 0.0802 907 ARG B N 12406 C CA . ARG B 842 ? 0.5780 0.5977 0.7600 -0.1080 0.0516 0.0959 907 ARG B CA 12407 C C . ARG B 842 ? 0.5685 0.6068 0.7365 -0.0809 0.0475 0.0894 907 ARG B C 12408 O O . ARG B 842 ? 0.5564 0.5758 0.7116 -0.0693 0.0357 0.0776 907 ARG B O 12409 C CB . ARG B 842 ? 0.5930 0.5792 0.7577 -0.1084 0.0619 0.1123 907 ARG B CB 12410 C CG . ARG B 842 ? 0.6272 0.5793 0.7637 -0.0886 0.0551 0.1084 907 ARG B CG 12411 C CD . ARG B 842 ? 0.6408 0.5569 0.7742 -0.0916 0.0429 0.0938 907 ARG B CD 12412 N NE . ARG B 842 ? 0.7004 0.5941 0.8489 -0.1147 0.0438 0.0922 907 ARG B NE 12413 C CZ . ARG B 842 ? 0.7170 0.5727 0.8628 -0.1235 0.0507 0.1030 907 ARG B CZ 12414 N NH1 . ARG B 842 ? 0.7689 0.6073 0.8961 -0.1092 0.0574 0.1194 907 ARG B NH1 12415 N NH2 . ARG B 842 ? 0.7129 0.5466 0.8739 -0.1463 0.0504 0.0973 907 ARG B NH2 12416 N N . ASN B 843 ? 0.5762 0.6523 0.7474 -0.0713 0.0577 0.0964 908 ASN B N 12417 C CA . ASN B 843 ? 0.5607 0.6468 0.7150 -0.0438 0.0545 0.0881 908 ASN B CA 12418 C C . ASN B 843 ? 0.5689 0.6157 0.6937 -0.0354 0.0533 0.0904 908 ASN B C 12419 O O . ASN B 843 ? 0.5939 0.6326 0.7115 -0.0422 0.0634 0.1054 908 ASN B O 12420 C CB . ASN B 843 ? 0.5617 0.6971 0.7226 -0.0331 0.0680 0.0939 908 ASN B CB 12421 C CG . ASN B 843 ? 0.5627 0.7480 0.7579 -0.0383 0.0681 0.0908 908 ASN B CG 12422 O OD1 . ASN B 843 ? 0.5515 0.7363 0.7587 -0.0392 0.0542 0.0801 908 ASN B OD1 12423 N ND2 . ASN B 843 ? 0.5629 0.7966 0.7736 -0.0405 0.0838 0.1010 908 ASN B ND2 12424 N N . ILE B 844 ? 0.5518 0.5746 0.6615 -0.0227 0.0406 0.0773 909 ILE B N 12425 C CA . ILE B 844 ? 0.5373 0.5321 0.6218 -0.0133 0.0373 0.0768 909 ILE B CA 12426 C C . ILE B 844 ? 0.5691 0.5779 0.6316 0.0079 0.0400 0.0730 909 ILE B C 12427 O O . ILE B 844 ? 0.5983 0.6200 0.6587 0.0223 0.0367 0.0602 909 ILE B O 12428 C CB . ILE B 844 ? 0.5012 0.4682 0.5821 -0.0131 0.0236 0.0650 909 ILE B CB 12429 C CG1 . ILE B 844 ? 0.5033 0.4630 0.6019 -0.0303 0.0205 0.0645 909 ILE B CG1 12430 C CG2 . ILE B 844 ? 0.4501 0.3940 0.5135 -0.0089 0.0205 0.0663 909 ILE B CG2 12431 C CD1 . ILE B 844 ? 0.4725 0.4117 0.5677 -0.0306 0.0086 0.0539 909 ILE B CD1 12432 N N . ILE B 845 ? 0.4283 0.3523 0.8112 0.0834 -0.0388 -0.1305 910 ILE B N 12433 C CA . ILE B 845 ? 0.3922 0.3180 0.7590 0.0817 -0.0340 -0.1072 910 ILE B CA 12434 C C . ILE B 845 ? 0.4144 0.3487 0.7926 0.0911 -0.0311 -0.1164 910 ILE B C 12435 O O . ILE B 845 ? 0.4338 0.3584 0.8456 0.0975 -0.0352 -0.1264 910 ILE B O 12436 C CB . ILE B 845 ? 0.3871 0.2943 0.7684 0.0763 -0.0367 -0.0855 910 ILE B CB 12437 C CG1 . ILE B 845 ? 0.3666 0.2687 0.7510 0.0680 -0.0377 -0.0844 910 ILE B CG1 12438 C CG2 . ILE B 845 ? 0.3449 0.2542 0.7082 0.0754 -0.0345 -0.0640 910 ILE B CG2 12439 C CD1 . ILE B 845 ? 0.4170 0.3331 0.7694 0.0638 -0.0343 -0.0804 910 ILE B CD1 12440 N N . ALA B 846 ? 0.4016 0.3543 0.7583 0.0921 -0.0236 -0.1141 911 ALA B N 12441 C CA . ALA B 846 ? 0.4024 0.3700 0.7719 0.1001 -0.0178 -0.1264 911 ALA B CA 12442 C C . ALA B 846 ? 0.3995 0.3677 0.7784 0.1000 -0.0198 -0.1081 911 ALA B C 12443 O O . ALA B 846 ? 0.4066 0.3795 0.7640 0.0934 -0.0177 -0.0937 911 ALA B O 12444 C CB . ALA B 846 ? 0.4033 0.3934 0.7433 0.0995 -0.0061 -0.1352 911 ALA B CB 12445 N N . ASP B 847 ? 0.4085 0.3716 0.8217 0.1080 -0.0258 -0.1096 912 ASP B N 12446 C CA . ASP B 847 ? 0.4003 0.3663 0.8277 0.1108 -0.0323 -0.0945 912 ASP B CA 12447 C C . ASP B 847 ? 0.3806 0.3375 0.7866 0.1037 -0.0394 -0.0701 912 ASP B C 12448 O O . ASP B 847 ? 0.3704 0.3405 0.7660 0.1006 -0.0392 -0.0637 912 ASP B O 12449 C CB . ASP B 847 ? 0.4140 0.4079 0.8475 0.1129 -0.0229 -0.1039 912 ASP B CB 12450 C CG . ASP B 847 ? 0.4752 0.4766 0.9372 0.1186 -0.0330 -0.0948 912 ASP B CG 12451 O OD1 . ASP B 847 ? 0.5753 0.5631 1.0648 0.1277 -0.0463 -0.0898 912 ASP B OD1 12452 O OD2 . ASP B 847 ? 0.5028 0.5238 0.9627 0.1141 -0.0290 -0.0922 912 ASP B OD2 12453 N N . PRO B 848 ? 0.3946 0.3300 0.7955 0.1007 -0.0451 -0.0572 913 PRO B N 12454 C CA . PRO B 848 ? 0.3996 0.3303 0.7720 0.0934 -0.0480 -0.0366 913 PRO B CA 12455 C C . PRO B 848 ? 0.4288 0.3620 0.8067 0.0987 -0.0593 -0.0229 913 PRO B C 12456 O O . PRO B 848 ? 0.4579 0.3850 0.8655 0.1084 -0.0683 -0.0205 913 PRO B O 12457 C CB . PRO B 848 ? 0.3876 0.2964 0.7611 0.0899 -0.0492 -0.0256 913 PRO B CB 12458 C CG . PRO B 848 ? 0.3987 0.2974 0.8066 0.0971 -0.0530 -0.0336 913 PRO B CG 12459 C CD . PRO B 848 ? 0.4024 0.3172 0.8228 0.1022 -0.0479 -0.0598 913 PRO B CD 12460 N N . VAL B 849 ? 0.4240 0.3663 0.7757 0.0934 -0.0604 -0.0157 914 VAL B N 12461 C CA . VAL B 849 ? 0.4401 0.3896 0.7907 0.0977 -0.0736 -0.0057 914 VAL B CA 12462 C C . VAL B 849 ? 0.4478 0.3901 0.7614 0.0926 -0.0768 0.0111 914 VAL B C 12463 O O . VAL B 849 ? 0.4362 0.3777 0.7277 0.0840 -0.0662 0.0081 914 VAL B O 12464 C CB . VAL B 849 ? 0.4349 0.4083 0.7950 0.0961 -0.0714 -0.0204 914 VAL B CB 12465 C CG1 . VAL B 849 ? 0.4210 0.4045 0.7628 0.0927 -0.0813 -0.0154 914 VAL B CG1 12466 C CG2 . VAL B 849 ? 0.4312 0.4151 0.8317 0.1059 -0.0757 -0.0294 914 VAL B CG2 12467 N N . THR B 850 ? 0.4618 0.4007 0.7682 0.0988 -0.0910 0.0279 915 THR B N 12468 C CA . THR B 850 ? 0.4979 0.4331 0.7636 0.0951 -0.0926 0.0436 915 THR B CA 12469 C C . THR B 850 ? 0.5028 0.4561 0.7478 0.0964 -0.1050 0.0395 915 THR B C 12470 O O . THR B 850 ? 0.5155 0.4781 0.7732 0.1054 -0.1234 0.0421 915 THR B O 12471 C CB . THR B 850 ? 0.5375 0.4555 0.7974 0.1010 -0.0998 0.0702 915 THR B CB 12472 O OG1 . THR B 850 ? 0.6118 0.5097 0.8942 0.0987 -0.0893 0.0753 915 THR B OG1 12473 C CG2 . THR B 850 ? 0.5783 0.4960 0.7923 0.0968 -0.0967 0.0854 915 THR B CG2 12474 N N . PHE B 851 ? 0.4839 0.4431 0.7004 0.0885 -0.0976 0.0319 916 PHE B N 12475 C CA . PHE B 851 ? 0.5093 0.4841 0.7033 0.0902 -0.1116 0.0267 916 PHE B CA 12476 C C . PHE B 851 ? 0.5564 0.5265 0.7075 0.0933 -0.1153 0.0456 916 PHE B C 12477 O O . PHE B 851 ? 0.5942 0.5564 0.7213 0.0873 -0.0989 0.0510 916 PHE B O 12478 C CB . PHE B 851 ? 0.4780 0.4613 0.6670 0.0815 -0.1036 0.0064 916 PHE B CB 12479 C CG . PHE B 851 ? 0.4614 0.4506 0.6886 0.0776 -0.0981 -0.0087 916 PHE B CG 12480 C CD1 . PHE B 851 ? 0.4672 0.4731 0.7152 0.0762 -0.1077 -0.0234 916 PHE B CD1 12481 C CD2 . PHE B 851 ? 0.4654 0.4455 0.7085 0.0750 -0.0833 -0.0083 916 PHE B CD2 12482 C CE1 . PHE B 851 ? 0.4460 0.4586 0.7285 0.0716 -0.0991 -0.0338 916 PHE B CE1 12483 C CE2 . PHE B 851 ? 0.4620 0.4502 0.7339 0.0719 -0.0766 -0.0205 916 PHE B CE2 12484 C CZ . PHE B 851 ? 0.4127 0.4167 0.7039 0.0701 -0.0831 -0.0312 916 PHE B CZ 12485 N N . LYS B 852 ? 0.5774 0.5528 0.7187 0.1031 -0.1358 0.0578 917 LYS B N 12486 C CA . LYS B 852 ? 0.6114 0.5781 0.7126 0.1073 -0.1372 0.0848 917 LYS B CA 12487 C C . LYS B 852 ? 0.6330 0.6124 0.6867 0.1045 -0.1352 0.0768 917 LYS B C 12488 O O . LYS B 852 ? 0.6801 0.6531 0.6988 0.1017 -0.1208 0.0922 917 LYS B O 12489 C CB . LYS B 852 ? 0.6540 0.6202 0.7566 0.1207 -0.1611 0.1054 917 LYS B CB 12490 C CG . LYS B 852 ? 0.6742 0.6175 0.8111 0.1244 -0.1573 0.1259 917 LYS B CG 12491 C CD . LYS B 852 ? 0.7837 0.7179 0.9025 0.1370 -0.1760 0.1606 917 LYS B CD 12492 C CE . LYS B 852 ? 0.7954 0.7012 0.9550 0.1414 -0.1733 0.1832 917 LYS B CE 12493 N NZ . LYS B 852 ? 0.8009 0.6895 0.9810 0.1283 -0.1450 0.1774 917 LYS B NZ 12494 N N . THR B 853 ? 0.6114 0.6097 0.6662 0.1043 -0.1478 0.0509 918 THR B N 12495 C CA . THR B 853 ? 0.6466 0.6569 0.6554 0.1025 -0.1463 0.0388 918 THR B CA 12496 C C . THR B 853 ? 0.6178 0.6329 0.6485 0.0932 -0.1368 0.0078 918 THR B C 12497 O O . THR B 853 ? 0.6084 0.6236 0.6833 0.0903 -0.1394 -0.0028 918 THR B O 12498 C CB . THR B 853 ? 0.6834 0.7118 0.6562 0.1129 -0.1741 0.0393 918 THR B CB 12499 O OG1 . THR B 853 ? 0.6918 0.7357 0.7008 0.1153 -0.1973 0.0172 918 THR B OG1 12500 C CG2 . THR B 853 ? 0.7288 0.7484 0.6827 0.1229 -0.1833 0.0761 918 THR B CG2 12501 N N . LYS B 854 ? 0.6305 0.6491 0.6323 0.0889 -0.1244 -0.0056 919 LYS B N 12502 C CA . LYS B 854 ? 0.5857 0.6048 0.6108 0.0810 -0.1153 -0.0325 919 LYS B CA 12503 C C . LYS B 854 ? 0.5799 0.6091 0.6421 0.0800 -0.1345 -0.0520 919 LYS B C 12504 O O . LYS B 854 ? 0.5527 0.5760 0.6604 0.0744 -0.1288 -0.0554 919 LYS B O 12505 C CB . LYS B 854 ? 0.6095 0.6367 0.5957 0.0807 -0.1081 -0.0489 919 LYS B CB 12506 C CG . LYS B 854 ? 0.5943 0.6114 0.5767 0.0757 -0.0799 -0.0449 919 LYS B CG 12507 C CD . LYS B 854 ? 0.6564 0.6826 0.5874 0.0791 -0.0687 -0.0414 919 LYS B CD 12508 C CE . LYS B 854 ? 0.6801 0.6991 0.6154 0.0742 -0.0404 -0.0335 919 LYS B CE 12509 N NZ . LYS B 854 ? 0.6875 0.7071 0.6438 0.0710 -0.0311 -0.0627 919 LYS B NZ 12510 N N . SER B 855 ? 0.6051 0.6512 0.6466 0.0857 -0.1571 -0.0637 920 SER B N 12511 C CA . SER B 855 ? 0.5863 0.6476 0.6616 0.0858 -0.1805 -0.0830 920 SER B CA 12512 C C . SER B 855 ? 0.5494 0.6120 0.6762 0.0864 -0.1876 -0.0733 920 SER B C 12513 O O . SER B 855 ? 0.5534 0.6307 0.7186 0.0843 -0.2032 -0.0912 920 SER B O 12514 C CB . SER B 855 ? 0.6263 0.7070 0.6605 0.0953 -0.2071 -0.0901 920 SER B CB 12515 O OG . SER B 855 ? 0.6480 0.7302 0.6654 0.1059 -0.2199 -0.0619 920 SER B OG 12516 N N . SER B 856 ? 0.5145 0.5641 0.6462 0.0895 -0.1769 -0.0479 921 SER B N 12517 C CA . SER B 856 ? 0.4887 0.5403 0.6698 0.0909 -0.1800 -0.0430 921 SER B CA 12518 C C . SER B 856 ? 0.4489 0.4947 0.6663 0.0799 -0.1598 -0.0540 921 SER B C 12519 O O . SER B 856 ? 0.4475 0.4780 0.6495 0.0743 -0.1391 -0.0510 921 SER B O 12520 C CB . SER B 856 ? 0.5017 0.5378 0.6765 0.0974 -0.1730 -0.0155 921 SER B CB 12521 O OG . SER B 856 ? 0.5759 0.6134 0.7142 0.1080 -0.1899 0.0025 921 SER B OG 12522 N N . TYR B 857 ? 0.4297 0.4885 0.6959 0.0773 -0.1648 -0.0649 922 TYR B N 12523 C CA . TYR B 857 ? 0.4261 0.4810 0.7244 0.0666 -0.1446 -0.0727 922 TYR B CA 12524 C C . TYR B 857 ? 0.4233 0.4946 0.7744 0.0664 -0.1473 -0.0773 922 TYR B C 12525 O O . TYR B 857 ? 0.4391 0.5285 0.8086 0.0733 -0.1695 -0.0812 922 TYR B O 12526 C CB . TYR B 857 ? 0.4401 0.4952 0.7400 0.0564 -0.1424 -0.0918 922 TYR B CB 12527 C CG . TYR B 857 ? 0.4667 0.5425 0.7962 0.0537 -0.1636 -0.1127 922 TYR B CG 12528 C CD1 . TYR B 857 ? 0.4569 0.5451 0.8435 0.0457 -0.1608 -0.1212 922 TYR B CD1 12529 C CD2 . TYR B 857 ? 0.4875 0.5722 0.7881 0.0588 -0.1860 -0.1248 922 TYR B CD2 12530 C CE1 . TYR B 857 ? 0.4467 0.5554 0.8687 0.0419 -0.1810 -0.1419 922 TYR B CE1 12531 C CE2 . TYR B 857 ? 0.4850 0.5899 0.8143 0.0567 -0.2081 -0.1466 922 TYR B CE2 12532 C CZ . TYR B 857 ? 0.4857 0.6022 0.8795 0.0476 -0.2059 -0.1557 922 TYR B CZ 12533 O OH . TYR B 857 ? 0.5160 0.6545 0.9490 0.0436 -0.2284 -0.1798 922 TYR B OH 12534 N N . VAL B 858 ? 0.4010 0.4691 0.7773 0.0593 -0.1255 -0.0769 923 VAL B N 12535 C CA . VAL B 858 ? 0.4067 0.4956 0.8379 0.0580 -0.1238 -0.0832 923 VAL B CA 12536 C C . VAL B 858 ? 0.3970 0.4881 0.8516 0.0439 -0.1086 -0.0916 923 VAL B C 12537 O O . VAL B 858 ? 0.4298 0.5017 0.8563 0.0380 -0.0965 -0.0884 923 VAL B O 12538 C CB . VAL B 858 ? 0.3883 0.4764 0.8328 0.0643 -0.1099 -0.0743 923 VAL B CB 12539 C CG1 . VAL B 858 ? 0.4308 0.5078 0.8502 0.0773 -0.1220 -0.0619 923 VAL B CG1 12540 C CG2 . VAL B 858 ? 0.3908 0.4640 0.8193 0.0577 -0.0845 -0.0693 923 VAL B CG2 12541 N N . ALA B 859 ? 0.3698 0.4834 0.8776 0.0384 -0.1085 -0.1011 924 ALA B N 12542 C CA . ALA B 859 ? 0.3517 0.4671 0.8894 0.0233 -0.0900 -0.1049 924 ALA B CA 12543 C C . ALA B 859 ? 0.3440 0.4735 0.9137 0.0217 -0.0675 -0.0991 924 ALA B C 12544 O O . ALA B 859 ? 0.3322 0.4857 0.9392 0.0277 -0.0733 -0.1045 924 ALA B O 12545 C CB . ALA B 859 ? 0.3689 0.5013 0.9479 0.0157 -0.1062 -0.1217 924 ALA B CB 12546 N N . LEU B 860 ? 0.3397 0.4565 0.8959 0.0144 -0.0420 -0.0888 925 LEU B N 12547 C CA . LEU B 860 ? 0.3360 0.4679 0.9141 0.0127 -0.0167 -0.0833 925 LEU B CA 12548 C C . LEU B 860 ? 0.3460 0.4854 0.9585 -0.0035 0.0025 -0.0801 925 LEU B C 12549 O O . LEU B 860 ? 0.3754 0.5000 0.9875 -0.0129 -0.0025 -0.0801 925 LEU B O 12550 C CB . LEU B 860 ? 0.3239 0.4377 0.8543 0.0184 -0.0016 -0.0719 925 LEU B CB 12551 C CG . LEU B 860 ? 0.2924 0.3944 0.7904 0.0324 -0.0174 -0.0723 925 LEU B CG 12552 C CD1 . LEU B 860 ? 0.2955 0.3810 0.7543 0.0347 -0.0026 -0.0638 925 LEU B CD1 12553 C CD2 . LEU B 860 ? 0.3317 0.4557 0.8635 0.0421 -0.0213 -0.0798 925 LEU B CD2 12554 N N . ALA B 861 ? 0.3533 0.5138 0.9935 -0.0067 0.0265 -0.0764 926 ALA B N 12555 C CA . ALA B 861 ? 0.3677 0.5347 1.0390 -0.0238 0.0506 -0.0673 926 ALA B CA 12556 C C . ALA B 861 ? 0.3962 0.5315 1.0232 -0.0296 0.0613 -0.0500 926 ALA B C 12557 O O . ALA B 861 ? 0.4044 0.5207 0.9763 -0.0194 0.0591 -0.0443 926 ALA B O 12558 C CB . ALA B 861 ? 0.3667 0.5605 1.0601 -0.0239 0.0772 -0.0642 926 ALA B CB 12559 N N . THR B 862 ? 0.4184 0.5478 1.0749 -0.0461 0.0720 -0.0414 927 THR B N 12560 C CA . THR B 862 ? 0.4403 0.5359 1.0678 -0.0520 0.0747 -0.0267 927 THR B CA 12561 C C . THR B 862 ? 0.4581 0.5416 1.0291 -0.0452 0.0926 -0.0070 927 THR B C 12562 O O . THR B 862 ? 0.4629 0.5664 1.0340 -0.0456 0.1165 0.0021 927 THR B O 12563 C CB . THR B 862 ? 0.4521 0.5449 1.1296 -0.0716 0.0891 -0.0166 927 THR B CB 12564 O OG1 . THR B 862 ? 0.4788 0.5922 1.2206 -0.0796 0.0758 -0.0369 927 THR B OG1 12565 C CG2 . THR B 862 ? 0.4723 0.5279 1.1330 -0.0758 0.0820 -0.0087 927 THR B CG2 12566 N N . LEU B 863 ? 0.4676 0.5217 0.9927 -0.0386 0.0810 -0.0025 928 LEU B N 12567 C CA . LEU B 863 ? 0.4922 0.5319 0.9653 -0.0326 0.0930 0.0161 928 LEU B CA 12568 C C . LEU B 863 ? 0.5329 0.5770 1.0174 -0.0437 0.1202 0.0392 928 LEU B C 12569 O O . LEU B 863 ? 0.5405 0.5809 1.0696 -0.0580 0.1255 0.0451 928 LEU B O 12570 C CB . LEU B 863 ? 0.4843 0.4915 0.9291 -0.0294 0.0788 0.0206 928 LEU B CB 12571 C CG . LEU B 863 ? 0.5167 0.5124 0.9075 -0.0195 0.0831 0.0345 928 LEU B CG 12572 C CD1 . LEU B 863 ? 0.5121 0.5273 0.8767 -0.0087 0.0859 0.0263 928 LEU B CD1 12573 C CD2 . LEU B 863 ? 0.5245 0.4969 0.8920 -0.0119 0.0640 0.0290 928 LEU B CD2 12574 N N . GLN B 864 ? 0.5673 0.6204 1.0130 -0.0376 0.1379 0.0521 929 GLN B N 12575 C CA . GLN B 864 ? 0.6260 0.6852 1.0771 -0.0483 0.1666 0.0779 929 GLN B CA 12576 C C . GLN B 864 ? 0.6737 0.7118 1.0703 -0.0439 0.1725 0.1043 929 GLN B C 12577 O O . GLN B 864 ? 0.7197 0.7737 1.0860 -0.0422 0.1951 0.1197 929 GLN B O 12578 C CB . GLN B 864 ? 0.6147 0.7124 1.0779 -0.0483 0.1899 0.0728 929 GLN B CB 12579 C CG . GLN B 864 ? 0.6425 0.7576 1.1728 -0.0659 0.2074 0.0775 929 GLN B CG 12580 C CD . GLN B 864 ? 0.6772 0.8372 1.2380 -0.0638 0.2246 0.0607 929 GLN B CD 12581 O OE1 . GLN B 864 ? 0.6857 0.8602 1.2178 -0.0477 0.2201 0.0430 929 GLN B OE1 12582 N NE2 . GLN B 864 ? 0.6768 0.8591 1.3022 -0.0801 0.2449 0.0655 929 GLN B NE2 12583 N N . ALA B 865 ? 0.6771 0.6823 1.0605 -0.0405 0.1516 0.1075 930 ALA B N 12584 C CA . ALA B 865 ? 0.6976 0.6759 1.0430 -0.0372 0.1516 0.1354 930 ALA B CA 12585 C C . ALA B 865 ? 0.7380 0.7089 1.1047 -0.0513 0.1739 0.1673 930 ALA B C 12586 O O . ALA B 865 ? 0.7533 0.6997 1.1608 -0.0610 0.1676 0.1730 930 ALA B O 12587 C CB . ALA B 865 ? 0.6783 0.6248 1.0312 -0.0338 0.1266 0.1288 930 ALA B CB 12588 N N . TYR B 866 ? 0.7637 0.7550 1.1048 -0.0527 0.1999 0.1874 931 TYR B N 12589 C CA . TYR B 866 ? 0.8195 0.8045 1.1775 -0.0674 0.2262 0.2250 931 TYR B CA 12590 C C . TYR B 866 ? 0.8497 0.8001 1.1670 -0.0607 0.2175 0.2570 931 TYR B C 12591 O O . TYR B 866 ? 0.8520 0.7670 1.1985 -0.0637 0.2007 0.2624 931 TYR B O 12592 C CB . TYR B 866 ? 0.8494 0.8736 1.1880 -0.0698 0.2598 0.2340 931 TYR B CB 12593 C CG . TYR B 866 ? 0.8446 0.8948 1.1332 -0.0513 0.2520 0.2054 931 TYR B CG 12594 C CD1 . TYR B 866 ? 0.8130 0.8481 1.0401 -0.0335 0.2287 0.2021 931 TYR B CD1 12595 C CD2 . TYR B 866 ? 0.8084 0.8977 1.1185 -0.0510 0.2658 0.1791 931 TYR B CD2 12596 C CE1 . TYR B 866 ? 0.7995 0.8564 0.9873 -0.0175 0.2202 0.1734 931 TYR B CE1 12597 C CE2 . TYR B 866 ? 0.7831 0.8935 1.0530 -0.0333 0.2579 0.1505 931 TYR B CE2 12598 C CZ . TYR B 866 ? 0.8181 0.9108 1.0270 -0.0174 0.2349 0.1473 931 TYR B CZ 12599 O OH . TYR B 866 ? 0.8064 0.9171 0.9847 -0.0016 0.2259 0.1172 931 TYR B OH 12600 N N . THR B 867 ? 0.8656 0.8280 1.1159 -0.0497 0.2266 0.2747 932 THR B N 12601 C CA . THR B 867 ? 0.8909 0.8276 1.0982 -0.0425 0.2212 0.3103 932 THR B CA 12602 C C . THR B 867 ? 0.8480 0.7709 1.0236 -0.0237 0.1861 0.2899 932 THR B C 12603 O O . THR B 867 ? 0.8550 0.7456 1.0339 -0.0191 0.1681 0.3042 932 THR B O 12604 C CB . THR B 867 ? 0.9488 0.9076 1.0981 -0.0405 0.2487 0.3416 932 THR B CB 12605 O OG1 . THR B 867 ? 0.9927 0.9334 1.0826 -0.0253 0.2318 0.3645 932 THR B OG1 12606 C CG2 . THR B 867 ? 0.9345 0.9390 1.0525 -0.0330 0.2598 0.3103 932 THR B CG2 12607 N N . SER B 868 ? 0.7959 0.7428 0.9484 -0.0132 0.1763 0.2553 933 SER B N 12608 C CA . SER B 868 ? 0.7508 0.6851 0.8879 0.0012 0.1450 0.2347 933 SER B CA 12609 C C . SER B 868 ? 0.6912 0.6374 0.8583 0.0009 0.1348 0.1934 933 SER B C 12610 O O . SER B 868 ? 0.6926 0.6557 0.8924 -0.0090 0.1493 0.1819 933 SER B O 12611 C CB . SER B 868 ? 0.7727 0.7208 0.8416 0.0172 0.1382 0.2380 933 SER B CB 12612 O OG . SER B 868 ? 0.7624 0.7454 0.8071 0.0177 0.1571 0.2256 933 SER B OG 12613 N N . MET B 869 ? 0.6540 0.5921 0.8140 0.0116 0.1101 0.1721 934 MET B N 12614 C CA . MET B 869 ? 0.6140 0.5618 0.7986 0.0117 0.1008 0.1376 934 MET B CA 12615 C C . MET B 869 ? 0.5838 0.5371 0.7372 0.0258 0.0826 0.1183 934 MET B C 12616 O O . MET B 869 ? 0.5967 0.5336 0.7369 0.0333 0.0669 0.1244 934 MET B O 12617 C CB . MET B 869 ? 0.5753 0.5019 0.8065 0.0049 0.0898 0.1293 934 MET B CB 12618 C CG . MET B 869 ? 0.5736 0.5110 0.8157 0.0079 0.0788 0.0985 934 MET B CG 12619 S SD . MET B 869 ? 0.5927 0.5123 0.8725 0.0048 0.0621 0.0803 934 MET B SD 12620 C CE . MET B 869 ? 0.5810 0.4817 0.8382 0.0175 0.0436 0.0794 934 MET B CE 12621 N N . HIS B 870 ? 0.5572 0.5331 0.7039 0.0293 0.0846 0.0951 935 HIS B N 12622 C CA . HIS B 870 ? 0.5258 0.5065 0.6540 0.0405 0.0677 0.0732 935 HIS B CA 12623 C C . HIS B 870 ? 0.4924 0.4784 0.6500 0.0394 0.0616 0.0470 935 HIS B C 12624 O O . HIS B 870 ? 0.4979 0.5023 0.6639 0.0385 0.0714 0.0354 935 HIS B O 12625 C CB . HIS B 870 ? 0.5379 0.5389 0.6247 0.0486 0.0736 0.0705 935 HIS B CB 12626 C CG . HIS B 870 ? 0.5968 0.5930 0.6444 0.0538 0.0724 0.0947 935 HIS B CG 12627 N ND1 . HIS B 870 ? 0.6914 0.6902 0.7246 0.0484 0.0919 0.1228 935 HIS B ND1 12628 C CD2 . HIS B 870 ? 0.6251 0.6153 0.6448 0.0643 0.0534 0.0969 935 HIS B CD2 12629 C CE1 . HIS B 870 ? 0.6958 0.6884 0.6896 0.0562 0.0841 0.1436 935 HIS B CE1 12630 N NE2 . HIS B 870 ? 0.6855 0.6738 0.6717 0.0665 0.0594 0.1269 935 HIS B NE2 12631 N N . LEU B 871 ? 0.4693 0.4402 0.6427 0.0401 0.0460 0.0387 936 LEU B N 12632 C CA . LEU B 871 ? 0.4454 0.4199 0.6394 0.0400 0.0392 0.0188 936 LEU B CA 12633 C C . LEU B 871 ? 0.4417 0.4167 0.6217 0.0484 0.0271 0.0056 936 LEU B C 12634 O O . LEU B 871 ? 0.4664 0.4331 0.6326 0.0530 0.0177 0.0090 936 LEU B O 12635 C CB . LEU B 871 ? 0.4373 0.3975 0.6572 0.0346 0.0318 0.0171 936 LEU B CB 12636 C CG . LEU B 871 ? 0.5040 0.4593 0.7495 0.0243 0.0401 0.0270 936 LEU B CG 12637 C CD1 . LEU B 871 ? 0.4932 0.4322 0.7593 0.0211 0.0297 0.0210 936 LEU B CD1 12638 C CD2 . LEU B 871 ? 0.5438 0.5180 0.8109 0.0186 0.0506 0.0218 936 LEU B CD2 12639 N N . PHE B 872 ? 0.4277 0.4124 0.6169 0.0505 0.0264 -0.0096 937 PHE B N 12640 C CA . PHE B 872 ? 0.4267 0.4089 0.6125 0.0563 0.0151 -0.0220 937 PHE B CA 12641 C C . PHE B 872 ? 0.4122 0.3930 0.6195 0.0557 0.0107 -0.0315 937 PHE B C 12642 O O . PHE B 872 ? 0.4125 0.4027 0.6342 0.0555 0.0158 -0.0364 937 PHE B O 12643 C CB . PHE B 872 ? 0.4231 0.4175 0.5917 0.0630 0.0163 -0.0326 937 PHE B CB 12644 C CG . PHE B 872 ? 0.4212 0.4114 0.5935 0.0674 0.0040 -0.0459 937 PHE B CG 12645 C CD1 . PHE B 872 ? 0.4238 0.4061 0.5904 0.0685 -0.0067 -0.0427 937 PHE B CD1 12646 C CD2 . PHE B 872 ? 0.4416 0.4350 0.6305 0.0700 0.0026 -0.0612 937 PHE B CD2 12647 C CE1 . PHE B 872 ? 0.4404 0.4205 0.6182 0.0707 -0.0168 -0.0552 937 PHE B CE1 12648 C CE2 . PHE B 872 ? 0.4316 0.4186 0.6308 0.0723 -0.0082 -0.0724 937 PHE B CE2 12649 C CZ . PHE B 872 ? 0.3834 0.3650 0.5778 0.0718 -0.0171 -0.0698 937 PHE B CZ 12650 N N . PHE B 873 ? 0.4051 0.3761 0.6156 0.0565 0.0014 -0.0339 938 PHE B N 12651 C CA . PHE B 873 ? 0.4137 0.3837 0.6398 0.0575 -0.0025 -0.0402 938 PHE B CA 12652 C C . PHE B 873 ? 0.4070 0.3680 0.6348 0.0584 -0.0096 -0.0420 938 PHE B C 12653 O O . PHE B 873 ? 0.4260 0.3846 0.6458 0.0586 -0.0119 -0.0411 938 PHE B O 12654 C CB . PHE B 873 ? 0.4083 0.3779 0.6457 0.0535 -0.0027 -0.0356 938 PHE B CB 12655 C CG . PHE B 873 ? 0.4097 0.3705 0.6422 0.0498 -0.0054 -0.0303 938 PHE B CG 12656 C CD1 . PHE B 873 ? 0.3744 0.3285 0.6049 0.0503 -0.0107 -0.0303 938 PHE B CD1 12657 C CD2 . PHE B 873 ? 0.4475 0.4061 0.6785 0.0460 -0.0013 -0.0249 938 PHE B CD2 12658 C CE1 . PHE B 873 ? 0.4304 0.3787 0.6563 0.0479 -0.0113 -0.0290 938 PHE B CE1 12659 C CE2 . PHE B 873 ? 0.4196 0.3683 0.6506 0.0438 -0.0042 -0.0235 938 PHE B CE2 12660 C CZ . PHE B 873 ? 0.3791 0.3242 0.6067 0.0453 -0.0090 -0.0276 938 PHE B CZ 12661 N N . GLN B 874 ? 0.3901 0.3469 0.6309 0.0592 -0.0130 -0.0433 939 GLN B N 12662 C CA . GLN B 874 ? 0.3888 0.3373 0.6356 0.0582 -0.0166 -0.0421 939 GLN B CA 12663 C C . GLN B 874 ? 0.3875 0.3314 0.6340 0.0561 -0.0171 -0.0324 939 GLN B C 12664 O O . GLN B 874 ? 0.3932 0.3403 0.6423 0.0576 -0.0188 -0.0310 939 GLN B O 12665 C CB . GLN B 874 ? 0.3789 0.3247 0.6420 0.0612 -0.0197 -0.0509 939 GLN B CB 12666 C CG . GLN B 874 ? 0.3814 0.3353 0.6392 0.0646 -0.0203 -0.0641 939 GLN B CG 12667 C CD . GLN B 874 ? 0.3914 0.3434 0.6679 0.0683 -0.0247 -0.0800 939 GLN B CD 12668 O OE1 . GLN B 874 ? 0.3707 0.3227 0.6613 0.0727 -0.0241 -0.0878 939 GLN B OE1 12669 N NE2 . GLN B 874 ? 0.4198 0.3716 0.6998 0.0671 -0.0302 -0.0876 939 GLN B NE2 12670 N N . PHE B 875 ? 0.3802 0.3194 0.6231 0.0532 -0.0158 -0.0265 940 PHE B N 12671 C CA . PHE B 875 ? 0.3940 0.3302 0.6313 0.0525 -0.0165 -0.0170 940 PHE B CA 12672 C C . PHE B 875 ? 0.3987 0.3287 0.6408 0.0500 -0.0128 -0.0088 940 PHE B C 12673 O O . PHE B 875 ? 0.4030 0.3326 0.6564 0.0478 -0.0098 -0.0129 940 PHE B O 12674 C CB . PHE B 875 ? 0.3910 0.3315 0.6122 0.0510 -0.0155 -0.0171 940 PHE B CB 12675 C CG . PHE B 875 ? 0.3732 0.3141 0.5903 0.0488 -0.0095 -0.0193 940 PHE B CG 12676 C CD1 . PHE B 875 ? 0.3586 0.2997 0.5698 0.0472 -0.0037 -0.0141 940 PHE B CD1 12677 C CD2 . PHE B 875 ? 0.3754 0.3174 0.5957 0.0491 -0.0089 -0.0255 940 PHE B CD2 12678 C CE1 . PHE B 875 ? 0.3677 0.3124 0.5808 0.0462 0.0031 -0.0185 940 PHE B CE1 12679 C CE2 . PHE B 875 ? 0.3739 0.3167 0.5964 0.0490 -0.0051 -0.0281 940 PHE B CE2 12680 C CZ . PHE B 875 ? 0.3798 0.3251 0.6014 0.0477 0.0012 -0.0263 940 PHE B CZ 12681 N N . LYS B 876 ? 0.4057 0.3324 0.6392 0.0502 -0.0130 0.0035 941 LYS B N 12682 C CA . LYS B 876 ? 0.4321 0.3527 0.6690 0.0466 -0.0063 0.0162 941 LYS B CA 12683 C C . LYS B 876 ? 0.4480 0.3717 0.6570 0.0477 -0.0054 0.0280 941 LYS B C 12684 O O . LYS B 876 ? 0.4540 0.3777 0.6542 0.0525 -0.0152 0.0316 941 LYS B O 12685 C CB . LYS B 876 ? 0.4564 0.3649 0.7166 0.0482 -0.0111 0.0221 941 LYS B CB 12686 C CG . LYS B 876 ? 0.5264 0.4237 0.7896 0.0458 -0.0071 0.0439 941 LYS B CG 12687 C CD . LYS B 876 ? 0.5354 0.4212 0.8356 0.0418 -0.0051 0.0425 941 LYS B CD 12688 C CE . LYS B 876 ? 0.5343 0.4078 0.8536 0.0480 -0.0155 0.0433 941 LYS B CE 12689 N NZ . LYS B 876 ? 0.6625 0.5235 0.9803 0.0450 -0.0106 0.0709 941 LYS B NZ 12690 N N . THR B 877 ? 0.4498 0.3786 0.6448 0.0442 0.0058 0.0329 942 THR B N 12691 C CA . THR B 877 ? 0.4696 0.4054 0.6301 0.0466 0.0058 0.0385 942 THR B CA 12692 C C . THR B 877 ? 0.4957 0.4358 0.6449 0.0422 0.0229 0.0501 942 THR B C 12693 O O . THR B 877 ? 0.4975 0.4386 0.6713 0.0368 0.0343 0.0470 942 THR B O 12694 C CB . THR B 877 ? 0.4569 0.4028 0.6058 0.0486 0.0020 0.0182 942 THR B CB 12695 O OG1 . THR B 877 ? 0.5113 0.4655 0.6272 0.0516 -0.0006 0.0184 942 THR B OG1 12696 C CG2 . THR B 877 ? 0.4590 0.4103 0.6161 0.0458 0.0135 0.0062 942 THR B CG2 12697 N N . THR B 878 ? 0.5107 0.4558 0.6243 0.0444 0.0254 0.0629 943 THR B N 12698 C CA . THR B 878 ? 0.5248 0.4799 0.6241 0.0404 0.0454 0.0684 943 THR B CA 12699 C C . THR B 878 ? 0.5573 0.5285 0.6229 0.0443 0.0482 0.0521 943 THR B C 12700 O O . THR B 878 ? 0.6072 0.5905 0.6470 0.0432 0.0652 0.0585 943 THR B O 12701 C CB . THR B 878 ? 0.5549 0.5056 0.6376 0.0383 0.0543 0.0981 943 THR B CB 12702 O OG1 . THR B 878 ? 0.5782 0.5324 0.6171 0.0458 0.0424 0.1058 943 THR B OG1 12703 C CG2 . THR B 878 ? 0.5574 0.4887 0.6769 0.0350 0.0496 0.1135 943 THR B CG2 12704 N N . SER B 879 ? 0.5368 0.5098 0.6040 0.0483 0.0342 0.0301 944 SER B N 12705 C CA . SER B 879 ? 0.5753 0.5618 0.6109 0.0525 0.0339 0.0131 944 SER B CA 12706 C C . SER B 879 ? 0.5578 0.5472 0.6179 0.0519 0.0386 -0.0119 944 SER B C 12707 O O . SER B 879 ? 0.5609 0.5408 0.6535 0.0504 0.0317 -0.0164 944 SER B O 12708 C CB . SER B 879 ? 0.5880 0.5745 0.6047 0.0580 0.0109 0.0090 944 SER B CB 12709 O OG . SER B 879 ? 0.6474 0.6467 0.6156 0.0628 0.0094 0.0113 944 SER B OG 12710 N N . LEU B 880 ? 0.5728 0.5753 0.6176 0.0542 0.0497 -0.0285 945 LEU B N 12711 C CA . LEU B 880 ? 0.5291 0.5323 0.6025 0.0552 0.0536 -0.0509 945 LEU B CA 12712 C C . LEU B 880 ? 0.5377 0.5336 0.6201 0.0576 0.0366 -0.0691 945 LEU B C 12713 O O . LEU B 880 ? 0.5555 0.5451 0.6681 0.0576 0.0364 -0.0784 945 LEU B O 12714 C CB . LEU B 880 ? 0.5368 0.5565 0.6020 0.0580 0.0729 -0.0662 945 LEU B CB 12715 C CG . LEU B 880 ? 0.5259 0.5571 0.5929 0.0542 0.0967 -0.0501 945 LEU B CG 12716 C CD1 . LEU B 880 ? 0.5365 0.5891 0.5726 0.0572 0.1171 -0.0589 945 LEU B CD1 12717 C CD2 . LEU B 880 ? 0.4791 0.5078 0.5952 0.0514 0.1023 -0.0508 945 LEU B CD2 12718 N N . ASP B 881 ? 0.5730 0.5701 0.6331 0.0596 0.0219 -0.0754 946 ASP B N 12719 C CA . ASP B 881 ? 0.5658 0.5560 0.6458 0.0599 0.0077 -0.0961 946 ASP B CA 12720 C C . ASP B 881 ? 0.5774 0.5648 0.6556 0.0587 -0.0114 -0.0910 946 ASP B C 12721 O O . ASP B 881 ? 0.6310 0.6277 0.6774 0.0615 -0.0187 -0.0857 946 ASP B O 12722 C CB . ASP B 881 ? 0.5834 0.5836 0.6452 0.0641 0.0074 -0.1227 946 ASP B CB 12723 C CG . ASP B 881 ? 0.6354 0.6435 0.6978 0.0672 0.0277 -0.1330 946 ASP B CG 12724 O OD1 . ASP B 881 ? 0.6551 0.6561 0.7510 0.0686 0.0308 -0.1486 946 ASP B OD1 12725 O OD2 . ASP B 881 ? 0.6880 0.7104 0.7182 0.0687 0.0412 -0.1250 946 ASP B OD2 12726 N N . GLY B 882 ? 0.5462 0.5233 0.6567 0.0554 -0.0196 -0.0917 947 GLY B N 12727 C CA . GLY B 882 ? 0.5418 0.5209 0.6568 0.0543 -0.0370 -0.0921 947 GLY B CA 12728 C C . GLY B 882 ? 0.5198 0.4894 0.6732 0.0494 -0.0403 -0.0959 947 GLY B C 12729 O O . GLY B 882 ? 0.5008 0.4608 0.6706 0.0479 -0.0303 -0.0887 947 GLY B O 12730 N N . LEU B 883 ? 0.5139 0.4874 0.6821 0.0469 -0.0541 -0.1070 948 LEU B N 12731 C CA . LEU B 883 ? 0.4903 0.4567 0.6965 0.0407 -0.0553 -0.1067 948 LEU B CA 12732 C C . LEU B 883 ? 0.4869 0.4557 0.6998 0.0405 -0.0544 -0.0874 948 LEU B C 12733 O O . LEU B 883 ? 0.5106 0.4892 0.7097 0.0446 -0.0630 -0.0812 948 LEU B O 12734 C CB . LEU B 883 ? 0.5036 0.4771 0.7287 0.0370 -0.0698 -0.1247 948 LEU B CB 12735 C CG . LEU B 883 ? 0.5084 0.4762 0.7762 0.0288 -0.0676 -0.1209 948 LEU B CG 12736 C CD1 . LEU B 883 ? 0.5554 0.5057 0.8327 0.0270 -0.0550 -0.1186 948 LEU B CD1 12737 C CD2 . LEU B 883 ? 0.5362 0.5088 0.8333 0.0228 -0.0801 -0.1412 948 LEU B CD2 12738 N N . ILE B 884 ? 0.4601 0.4206 0.6922 0.0372 -0.0447 -0.0777 949 ILE B N 12739 C CA . ILE B 884 ? 0.4368 0.3999 0.6708 0.0388 -0.0414 -0.0628 949 ILE B CA 12740 C C . ILE B 884 ? 0.4498 0.4164 0.7132 0.0336 -0.0400 -0.0620 949 ILE B C 12741 O O . ILE B 884 ? 0.4769 0.4525 0.7492 0.0352 -0.0410 -0.0566 949 ILE B O 12742 C CB . ILE B 884 ? 0.4164 0.3710 0.6444 0.0404 -0.0302 -0.0524 949 ILE B CB 12743 C CG1 . ILE B 884 ? 0.4454 0.3992 0.6515 0.0448 -0.0280 -0.0469 949 ILE B CG1 12744 C CG2 . ILE B 884 ? 0.4076 0.3659 0.6453 0.0410 -0.0277 -0.0436 949 ILE B CG2 12745 C CD1 . ILE B 884 ? 0.3976 0.3451 0.6051 0.0458 -0.0188 -0.0391 949 ILE B CD1 12746 N N . LEU B 885 ? 0.4346 0.3942 0.7163 0.0275 -0.0360 -0.0663 950 LEU B N 12747 C CA . LEU B 885 ? 0.4133 0.3766 0.7231 0.0211 -0.0305 -0.0616 950 LEU B CA 12748 C C . LEU B 885 ? 0.4345 0.3909 0.7695 0.0134 -0.0330 -0.0717 950 LEU B C 12749 O O . LEU B 885 ? 0.4629 0.4035 0.7933 0.0138 -0.0304 -0.0735 950 LEU B O 12750 C CB . LEU B 885 ? 0.3957 0.3523 0.6986 0.0218 -0.0170 -0.0464 950 LEU B CB 12751 C CG . LEU B 885 ? 0.4174 0.3811 0.7437 0.0153 -0.0065 -0.0380 950 LEU B CG 12752 C CD1 . LEU B 885 ? 0.4047 0.3699 0.7137 0.0191 0.0047 -0.0256 950 LEU B CD1 12753 C CD2 . LEU B 885 ? 0.4270 0.3802 0.7783 0.0059 -0.0011 -0.0346 950 LEU B CD2 12754 N N . TYR B 886 ? 0.4103 0.3779 0.7778 0.0066 -0.0379 -0.0789 951 TYR B N 12755 C CA . TYR B 886 ? 0.4145 0.3741 0.8149 -0.0026 -0.0392 -0.0880 951 TYR B CA 12756 C C . TYR B 886 ? 0.4155 0.3851 0.8581 -0.0131 -0.0313 -0.0813 951 TYR B C 12757 O O . TYR B 886 ? 0.4223 0.4126 0.8748 -0.0122 -0.0352 -0.0837 951 TYR B O 12758 C CB . TYR B 886 ? 0.4312 0.3994 0.8341 -0.0014 -0.0581 -0.1121 951 TYR B CB 12759 C CG . TYR B 886 ? 0.4683 0.4322 0.9162 -0.0121 -0.0641 -0.1288 951 TYR B CG 12760 C CD1 . TYR B 886 ? 0.4616 0.4021 0.9198 -0.0150 -0.0608 -0.1354 951 TYR B CD1 12761 C CD2 . TYR B 886 ? 0.4779 0.4605 0.9648 -0.0193 -0.0736 -0.1393 951 TYR B CD2 12762 C CE1 . TYR B 886 ? 0.4445 0.3782 0.9489 -0.0250 -0.0672 -0.1526 951 TYR B CE1 12763 C CE2 . TYR B 886 ? 0.4988 0.4766 1.0357 -0.0311 -0.0797 -0.1568 951 TYR B CE2 12764 C CZ . TYR B 886 ? 0.4696 0.4219 1.0130 -0.0337 -0.0766 -0.1635 951 TYR B CZ 12765 O OH . TYR B 886 ? 0.5206 0.4668 1.1161 -0.0450 -0.0837 -0.1821 951 TYR B OH 12766 N N . ASN B 887 ? 0.4108 0.3666 0.8814 -0.0229 -0.0201 -0.0726 952 ASN B N 12767 C CA . ASN B 887 ? 0.4146 0.3803 0.9302 -0.0351 -0.0097 -0.0654 952 ASN B CA 12768 C C . ASN B 887 ? 0.4585 0.4014 1.0130 -0.0473 -0.0050 -0.0633 952 ASN B C 12769 O O . ASN B 887 ? 0.4764 0.3943 1.0152 -0.0449 0.0009 -0.0509 952 ASN B O 12770 C CB . ASN B 887 ? 0.3938 0.3663 0.8934 -0.0336 0.0104 -0.0415 952 ASN B CB 12771 C CG . ASN B 887 ? 0.4191 0.4100 0.9632 -0.0454 0.0248 -0.0344 952 ASN B CG 12772 O OD1 . ASN B 887 ? 0.4082 0.4170 0.9447 -0.0430 0.0387 -0.0242 952 ASN B OD1 12773 N ND2 . ASN B 887 ? 0.4676 0.4558 1.0638 -0.0589 0.0225 -0.0419 952 ASN B ND2 12774 N N . SER B 888 ? 0.4616 0.4119 1.0715 -0.0603 -0.0085 -0.0748 953 SER B N 12775 C CA . SER B 888 ? 0.5031 0.4282 1.1527 -0.0711 -0.0072 -0.0761 953 SER B CA 12776 C C . SER B 888 ? 0.5397 0.4678 1.2470 -0.0893 0.0116 -0.0581 953 SER B C 12777 O O . SER B 888 ? 0.5433 0.4985 1.2599 -0.0929 0.0237 -0.0483 953 SER B O 12778 C CB . SER B 888 ? 0.5045 0.4292 1.1736 -0.0712 -0.0315 -0.1130 953 SER B CB 12779 O OG . SER B 888 ? 0.5088 0.4598 1.2240 -0.0806 -0.0403 -0.1291 953 SER B OG 12780 N N . GLY B 889 ? 0.5653 0.4662 1.3145 -0.1008 0.0156 -0.0532 954 GLY B N 12781 C CA . GLY B 889 ? 0.5932 0.4864 1.3757 -0.1152 0.0414 -0.0199 954 GLY B CA 12782 C C . GLY B 889 ? 0.6195 0.4997 1.4805 -0.1338 0.0389 -0.0302 954 GLY B C 12783 O O . GLY B 889 ? 0.6327 0.5247 1.5250 -0.1362 0.0172 -0.0670 954 GLY B O 12784 N N . ASP B 890 ? 0.6396 0.4962 1.5346 -0.1471 0.0593 0.0009 955 ASP B N 12785 C CA . ASP B 890 ? 0.6762 0.5149 1.6540 -0.1651 0.0533 -0.0138 955 ASP B CA 12786 C C . ASP B 890 ? 0.6969 0.4936 1.6736 -0.1581 0.0384 -0.0241 955 ASP B C 12787 O O . ASP B 890 ? 0.7136 0.4867 1.6415 -0.1453 0.0435 -0.0011 955 ASP B O 12788 C CB . ASP B 890 ? 0.6993 0.5330 1.7359 -0.1872 0.0819 0.0212 955 ASP B CB 12789 C CG . ASP B 890 ? 0.7240 0.6015 1.8099 -0.2013 0.0891 0.0103 955 ASP B CG 12790 O OD1 . ASP B 890 ? 0.7010 0.6148 1.7679 -0.1915 0.0722 -0.0199 955 ASP B OD1 12791 O OD2 . ASP B 890 ? 0.7797 0.6560 1.9279 -0.2225 0.1127 0.0340 955 ASP B OD2 12792 N N . GLY B 891 ? 0.7081 0.4960 1.7403 -0.1654 0.0185 -0.0618 956 GLY B N 12793 C CA . GLY B 891 ? 0.7357 0.4810 1.7799 -0.1600 0.0071 -0.0729 956 GLY B CA 12794 C C . GLY B 891 ? 0.7143 0.4656 1.6829 -0.1360 -0.0085 -0.0931 956 GLY B C 12795 O O . GLY B 891 ? 0.6978 0.4833 1.6366 -0.1291 -0.0220 -0.1199 956 GLY B O 12796 N N . ASN B 892 ? 0.7241 0.4441 1.6639 -0.1232 -0.0063 -0.0782 957 ASN B N 12797 C CA . ASN B 892 ? 0.6946 0.4216 1.5643 -0.1009 -0.0169 -0.0926 957 ASN B CA 12798 C C . ASN B 892 ? 0.6654 0.4128 1.4653 -0.0900 -0.0059 -0.0647 957 ASN B C 12799 O O . ASN B 892 ? 0.6658 0.4172 1.4151 -0.0731 -0.0135 -0.0752 957 ASN B O 12800 C CB . ASN B 892 ? 0.7131 0.4013 1.5882 -0.0901 -0.0212 -0.0939 957 ASN B CB 12801 C CG . ASN B 892 ? 0.7442 0.4190 1.6689 -0.0924 -0.0394 -0.1415 957 ASN B CG 12802 O OD1 . ASN B 892 ? 0.7615 0.4644 1.6802 -0.0928 -0.0538 -0.1798 957 ASN B OD1 12803 N ND2 . ASN B 892 ? 0.7661 0.3984 1.7402 -0.0930 -0.0406 -0.1415 957 ASN B ND2 12804 N N . ASP B 893 ? 0.6535 0.4149 1.4520 -0.0993 0.0125 -0.0318 958 ASP B N 12805 C CA . ASP B 893 ? 0.6380 0.4170 1.3702 -0.0883 0.0238 -0.0054 958 ASP B CA 12806 C C . ASP B 893 ? 0.5920 0.4042 1.2819 -0.0780 0.0120 -0.0313 958 ASP B C 12807 O O . ASP B 893 ? 0.5986 0.4302 1.3145 -0.0840 0.0008 -0.0596 958 ASP B O 12808 C CB . ASP B 893 ? 0.6585 0.4516 1.3996 -0.1006 0.0469 0.0286 958 ASP B CB 12809 C CG . ASP B 893 ? 0.7431 0.5040 1.4990 -0.1071 0.0651 0.0729 958 ASP B CG 12810 O OD1 . ASP B 893 ? 0.7954 0.5701 1.5405 -0.1140 0.0878 0.1060 958 ASP B OD1 12811 O OD2 . ASP B 893 ? 0.7647 0.4881 1.5438 -0.1050 0.0576 0.0751 958 ASP B OD2 12812 N N . PHE B 894 ? 0.5587 0.3768 1.1870 -0.0626 0.0131 -0.0213 959 PHE B N 12813 C CA . PHE B 894 ? 0.5210 0.3667 1.1052 -0.0518 0.0040 -0.0391 959 PHE B CA 12814 C C . PHE B 894 ? 0.5141 0.3589 1.0406 -0.0371 0.0082 -0.0221 959 PHE B C 12815 O O . PHE B 894 ? 0.5344 0.3565 1.0548 -0.0327 0.0124 -0.0042 959 PHE B O 12816 C CB . PHE B 894 ? 0.5141 0.3615 1.1008 -0.0467 -0.0160 -0.0774 959 PHE B CB 12817 C CG . PHE B 894 ? 0.5051 0.3343 1.0664 -0.0341 -0.0208 -0.0835 959 PHE B CG 12818 C CD1 . PHE B 894 ? 0.5025 0.3427 1.0105 -0.0205 -0.0213 -0.0809 959 PHE B CD1 12819 C CD2 . PHE B 894 ? 0.5422 0.3430 1.1381 -0.0355 -0.0239 -0.0914 959 PHE B CD2 12820 C CE1 . PHE B 894 ? 0.4974 0.3237 0.9884 -0.0091 -0.0240 -0.0870 959 PHE B CE1 12821 C CE2 . PHE B 894 ? 0.5368 0.3232 1.1154 -0.0228 -0.0274 -0.0984 959 PHE B CE2 12822 C CZ . PHE B 894 ? 0.5417 0.3423 1.0686 -0.0099 -0.0269 -0.0962 959 PHE B CZ 12823 N N . ILE B 895 ? 0.4875 0.3566 0.9764 -0.0294 0.0055 -0.0281 960 ILE B N 12824 C CA . ILE B 895 ? 0.4799 0.3504 0.9207 -0.0166 0.0070 -0.0180 960 ILE B CA 12825 C C . ILE B 895 ? 0.4662 0.3541 0.8815 -0.0087 -0.0044 -0.0400 960 ILE B C 12826 O O . ILE B 895 ? 0.4762 0.3834 0.8974 -0.0118 -0.0075 -0.0484 960 ILE B O 12827 C CB . ILE B 895 ? 0.4759 0.3567 0.8949 -0.0163 0.0218 0.0086 960 ILE B CB 12828 C CG1 . ILE B 895 ? 0.5070 0.3906 0.8803 -0.0027 0.0183 0.0111 960 ILE B CG1 12829 C CG2 . ILE B 895 ? 0.4299 0.3387 0.8489 -0.0192 0.0258 0.0034 960 ILE B CG2 12830 C CD1 . ILE B 895 ? 0.5571 0.4542 0.9024 0.0002 0.0293 0.0290 960 ILE B CD1 12831 N N . VAL B 896 ? 0.4672 0.3497 0.8558 0.0018 -0.0099 -0.0469 961 VAL B N 12832 C CA . VAL B 896 ? 0.4588 0.3562 0.8202 0.0091 -0.0185 -0.0640 961 VAL B CA 12833 C C . VAL B 896 ? 0.4571 0.3553 0.7849 0.0189 -0.0153 -0.0550 961 VAL B C 12834 O O . VAL B 896 ? 0.4755 0.3604 0.8030 0.0223 -0.0112 -0.0440 961 VAL B O 12835 C CB . VAL B 896 ? 0.4665 0.3597 0.8343 0.0109 -0.0288 -0.0907 961 VAL B CB 12836 C CG1 . VAL B 896 ? 0.4315 0.3333 0.7629 0.0209 -0.0312 -0.0993 961 VAL B CG1 12837 C CG2 . VAL B 896 ? 0.4428 0.3464 0.8341 0.0033 -0.0387 -0.1082 961 VAL B CG2 12838 N N . VAL B 897 ? 0.4374 0.3505 0.7409 0.0234 -0.0182 -0.0589 962 VAL B N 12839 C CA . VAL B 897 ? 0.4339 0.3483 0.7126 0.0311 -0.0153 -0.0526 962 VAL B CA 12840 C C . VAL B 897 ? 0.4590 0.3832 0.7209 0.0343 -0.0204 -0.0653 962 VAL B C 12841 O O . VAL B 897 ? 0.4901 0.4248 0.7507 0.0323 -0.0263 -0.0694 962 VAL B O 12842 C CB . VAL B 897 ? 0.4163 0.3390 0.6830 0.0324 -0.0112 -0.0391 962 VAL B CB 12843 C CG1 . VAL B 897 ? 0.3756 0.3002 0.6237 0.0389 -0.0108 -0.0375 962 VAL B CG1 12844 C CG2 . VAL B 897 ? 0.4212 0.3380 0.6959 0.0296 -0.0044 -0.0240 962 VAL B CG2 12845 N N . GLU B 898 ? 0.4521 0.3746 0.7020 0.0396 -0.0180 -0.0705 963 GLU B N 12846 C CA . GLU B 898 ? 0.4505 0.3821 0.6822 0.0422 -0.0204 -0.0822 963 GLU B CA 12847 C C . GLU B 898 ? 0.4538 0.3882 0.6720 0.0473 -0.0123 -0.0795 963 GLU B C 12848 O O . GLU B 898 ? 0.4646 0.3933 0.6935 0.0492 -0.0079 -0.0735 963 GLU B O 12849 C CB . GLU B 898 ? 0.4644 0.3929 0.7066 0.0410 -0.0255 -0.1031 963 GLU B CB 12850 C CG . GLU B 898 ? 0.4516 0.3664 0.7143 0.0430 -0.0215 -0.1112 963 GLU B CG 12851 C CD . GLU B 898 ? 0.5292 0.4453 0.7939 0.0450 -0.0256 -0.1398 963 GLU B CD 12852 O OE1 . GLU B 898 ? 0.5655 0.4969 0.8037 0.0459 -0.0301 -0.1483 963 GLU B OE1 12853 O OE2 . GLU B 898 ? 0.6048 0.5073 0.8958 0.0470 -0.0248 -0.1545 963 GLU B OE2 12854 N N . LEU B 899 ? 0.4646 0.4093 0.6600 0.0494 -0.0102 -0.0825 964 LEU B N 12855 C CA . LEU B 899 ? 0.4515 0.4011 0.6396 0.0525 0.0005 -0.0798 964 LEU B CA 12856 C C . LEU B 899 ? 0.4708 0.4268 0.6494 0.0558 0.0055 -0.0981 964 LEU B C 12857 O O . LEU B 899 ? 0.5160 0.4781 0.6756 0.0560 0.0003 -0.1072 964 LEU B O 12858 C CB . LEU B 899 ? 0.4537 0.4102 0.6226 0.0516 0.0022 -0.0659 964 LEU B CB 12859 C CG . LEU B 899 ? 0.4739 0.4306 0.6552 0.0517 0.0117 -0.0571 964 LEU B CG 12860 C CD1 . LEU B 899 ? 0.5227 0.4708 0.7242 0.0510 0.0056 -0.0525 964 LEU B CD1 12861 C CD2 . LEU B 899 ? 0.4739 0.4347 0.6445 0.0498 0.0165 -0.0421 964 LEU B CD2 12862 N N . VAL B 900 ? 0.4531 0.4102 0.6447 0.0594 0.0153 -0.1051 965 VAL B N 12863 C CA . VAL B 900 ? 0.4670 0.4303 0.6552 0.0639 0.0210 -0.1275 965 VAL B CA 12864 C C . VAL B 900 ? 0.4841 0.4605 0.6725 0.0670 0.0380 -0.1262 965 VAL B C 12865 O O . VAL B 900 ? 0.4870 0.4612 0.7042 0.0690 0.0420 -0.1223 965 VAL B O 12866 C CB . VAL B 900 ? 0.4592 0.4074 0.6798 0.0659 0.0146 -0.1411 965 VAL B CB 12867 C CG1 . VAL B 900 ? 0.4857 0.4377 0.7126 0.0719 0.0203 -0.1676 965 VAL B CG1 12868 C CG2 . VAL B 900 ? 0.4865 0.4252 0.7096 0.0607 0.0009 -0.1422 965 VAL B CG2 12869 N N . LYS B 901 ? 0.5012 0.4935 0.6580 0.0673 0.0483 -0.1276 966 LYS B N 12870 C CA . LYS B 901 ? 0.4932 0.5008 0.6524 0.0688 0.0680 -0.1259 966 LYS B CA 12871 C C . LYS B 901 ? 0.4575 0.4627 0.6389 0.0642 0.0705 -0.1034 966 LYS B C 12872 O O . LYS B 901 ? 0.4599 0.4741 0.6684 0.0655 0.0821 -0.1047 966 LYS B O 12873 C CB . LYS B 901 ? 0.5044 0.5143 0.6920 0.0758 0.0738 -0.1502 966 LYS B CB 12874 C CG . LYS B 901 ? 0.5649 0.5870 0.7302 0.0812 0.0813 -0.1770 966 LYS B CG 12875 C CD . LYS B 901 ? 0.6160 0.6407 0.8196 0.0896 0.0895 -0.2016 966 LYS B CD 12876 C CE . LYS B 901 ? 0.7190 0.7503 0.9062 0.0963 0.0915 -0.2369 966 LYS B CE 12877 N NZ . LYS B 901 ? 0.7770 0.8375 0.9202 0.0976 0.1132 -0.2416 966 LYS B NZ 12878 N N . GLY B 902 ? 0.4297 0.4245 0.6025 0.0594 0.0589 -0.0855 967 GLY B N 12879 C CA . GLY B 902 ? 0.4220 0.4127 0.6144 0.0553 0.0577 -0.0679 967 GLY B CA 12880 C C . GLY B 902 ? 0.4172 0.3961 0.6385 0.0567 0.0447 -0.0686 967 GLY B C 12881 O O . GLY B 902 ? 0.3999 0.3740 0.6322 0.0539 0.0386 -0.0567 967 GLY B O 12882 N N . TYR B 903 ? 0.4246 0.3985 0.6588 0.0617 0.0404 -0.0825 968 TYR B N 12883 C CA . TYR B 903 ? 0.4172 0.3810 0.6750 0.0640 0.0299 -0.0791 968 TYR B CA 12884 C C . TYR B 903 ? 0.4357 0.3848 0.6846 0.0621 0.0175 -0.0755 968 TYR B C 12885 O O . TYR B 903 ? 0.4614 0.4087 0.6949 0.0604 0.0161 -0.0824 968 TYR B O 12886 C CB . TYR B 903 ? 0.4080 0.3739 0.6906 0.0709 0.0331 -0.0923 968 TYR B CB 12887 C CG . TYR B 903 ? 0.4029 0.3860 0.7032 0.0719 0.0447 -0.0934 968 TYR B CG 12888 C CD1 . TYR B 903 ? 0.4162 0.4021 0.7418 0.0729 0.0383 -0.0856 968 TYR B CD1 12889 C CD2 . TYR B 903 ? 0.4250 0.4244 0.7179 0.0718 0.0627 -0.1029 968 TYR B CD2 12890 C CE1 . TYR B 903 ? 0.4151 0.4189 0.7654 0.0726 0.0482 -0.0876 968 TYR B CE1 12891 C CE2 . TYR B 903 ? 0.4254 0.4434 0.7412 0.0715 0.0766 -0.1031 968 TYR B CE2 12892 C CZ . TYR B 903 ? 0.4251 0.4448 0.7732 0.0713 0.0684 -0.0953 968 TYR B CZ 12893 O OH . TYR B 903 ? 0.4367 0.4757 0.8162 0.0696 0.0795 -0.0956 968 TYR B OH 12894 N N . LEU B 904 ? 0.4361 0.3774 0.6942 0.0621 0.0089 -0.0651 969 LEU B N 12895 C CA . LEU B 904 ? 0.4290 0.3598 0.6796 0.0589 0.0010 -0.0590 969 LEU B CA 12896 C C . LEU B 904 ? 0.4294 0.3465 0.6958 0.0610 -0.0037 -0.0600 969 LEU B C 12897 O O . LEU B 904 ? 0.4372 0.3498 0.7193 0.0664 -0.0062 -0.0569 969 LEU B O 12898 C CB . LEU B 904 ? 0.4221 0.3541 0.6677 0.0572 -0.0029 -0.0466 969 LEU B CB 12899 C CG . LEU B 904 ? 0.4521 0.3772 0.6934 0.0542 -0.0071 -0.0410 969 LEU B CG 12900 C CD1 . LEU B 904 ? 0.4892 0.4205 0.7181 0.0505 -0.0066 -0.0408 969 LEU B CD1 12901 C CD2 . LEU B 904 ? 0.4501 0.3755 0.6904 0.0561 -0.0105 -0.0316 969 LEU B CD2 12902 N N . HIS B 905 ? 0.4365 0.3465 0.7025 0.0569 -0.0059 -0.0640 970 HIS B N 12903 C CA . HIS B 905 ? 0.4463 0.3405 0.7343 0.0576 -0.0089 -0.0676 970 HIS B CA 12904 C C . HIS B 905 ? 0.4512 0.3386 0.7408 0.0507 -0.0115 -0.0557 970 HIS B C 12905 O O . HIS B 905 ? 0.4598 0.3563 0.7377 0.0454 -0.0118 -0.0576 970 HIS B O 12906 C CB . HIS B 905 ? 0.4430 0.3377 0.7347 0.0571 -0.0082 -0.0892 970 HIS B CB 12907 C CG . HIS B 905 ? 0.4810 0.3816 0.7775 0.0646 -0.0026 -0.1037 970 HIS B CG 12908 N ND1 . HIS B 905 ? 0.5194 0.4161 0.8295 0.0679 -0.0016 -0.1268 970 HIS B ND1 12909 C CD2 . HIS B 905 ? 0.4961 0.4080 0.7909 0.0695 0.0033 -0.1003 970 HIS B CD2 12910 C CE1 . HIS B 905 ? 0.5240 0.4305 0.8388 0.0755 0.0064 -0.1367 970 HIS B CE1 12911 N NE2 . HIS B 905 ? 0.5385 0.4548 0.8460 0.0760 0.0097 -0.1199 970 HIS B NE2 12912 N N . TYR B 906 ? 0.4380 0.3113 0.7414 0.0511 -0.0128 -0.0415 971 TYR B N 12913 C CA . TYR B 906 ? 0.4324 0.3013 0.7390 0.0434 -0.0112 -0.0287 971 TYR B CA 12914 C C . TYR B 906 ? 0.4680 0.3180 0.8051 0.0408 -0.0126 -0.0333 971 TYR B C 12915 O O . TYR B 906 ? 0.5099 0.3460 0.8615 0.0475 -0.0150 -0.0314 971 TYR B O 12916 C CB . TYR B 906 ? 0.4342 0.3041 0.7267 0.0459 -0.0098 -0.0071 971 TYR B CB 12917 C CG . TYR B 906 ? 0.4394 0.2995 0.7388 0.0405 -0.0055 0.0121 971 TYR B CG 12918 C CD1 . TYR B 906 ? 0.4787 0.3416 0.7894 0.0302 0.0003 0.0118 971 TYR B CD1 12919 C CD2 . TYR B 906 ? 0.4886 0.3379 0.7849 0.0456 -0.0069 0.0319 971 TYR B CD2 12920 C CE1 . TYR B 906 ? 0.5096 0.3653 0.8302 0.0232 0.0085 0.0323 971 TYR B CE1 12921 C CE2 . TYR B 906 ? 0.5547 0.3939 0.8545 0.0402 -0.0004 0.0551 971 TYR B CE2 12922 C CZ . TYR B 906 ? 0.5703 0.4128 0.8834 0.0280 0.0092 0.0553 971 TYR B CZ 12923 O OH . TYR B 906 ? 0.6029 0.4365 0.9227 0.0213 0.0191 0.0804 971 TYR B OH 12924 N N . VAL B 907 ? 0.4705 0.3194 0.8235 0.0320 -0.0130 -0.0432 972 VAL B N 12925 C CA . VAL B 907 ? 0.4969 0.3255 0.8860 0.0295 -0.0158 -0.0531 972 VAL B CA 12926 C C . VAL B 907 ? 0.5089 0.3313 0.9178 0.0179 -0.0117 -0.0378 972 VAL B C 12927 O O . VAL B 907 ? 0.5071 0.3476 0.9035 0.0125 -0.0091 -0.0358 972 VAL B O 12928 C CB . VAL B 907 ? 0.4981 0.3341 0.8930 0.0281 -0.0214 -0.0848 972 VAL B CB 12929 C CG1 . VAL B 907 ? 0.4747 0.2890 0.9083 0.0280 -0.0252 -0.1010 972 VAL B CG1 12930 C CG2 . VAL B 907 ? 0.4750 0.3296 0.8359 0.0367 -0.0212 -0.0965 972 VAL B CG2 12931 N N . PHE B 908 ? 0.5166 0.3149 0.9592 0.0138 -0.0101 -0.0266 973 PHE B N 12932 C CA . PHE B 908 ? 0.5191 0.3132 0.9812 0.0011 -0.0020 -0.0066 973 PHE B CA 12933 C C . PHE B 908 ? 0.5622 0.3245 1.0718 -0.0040 -0.0022 -0.0005 973 PHE B C 12934 O O . PHE B 908 ? 0.5737 0.3179 1.0946 0.0053 -0.0089 -0.0083 973 PHE B O 12935 C CB . PHE B 908 ? 0.5043 0.3063 0.9338 0.0037 0.0070 0.0246 973 PHE B CB 12936 C CG . PHE B 908 ? 0.5529 0.3353 0.9756 0.0130 0.0056 0.0467 973 PHE B CG 12937 C CD1 . PHE B 908 ? 0.5817 0.3395 1.0287 0.0079 0.0111 0.0740 973 PHE B CD1 12938 C CD2 . PHE B 908 ? 0.5527 0.3403 0.9499 0.0270 -0.0021 0.0414 973 PHE B CD2 12939 C CE1 . PHE B 908 ? 0.5984 0.3372 1.0392 0.0187 0.0066 0.0967 973 PHE B CE1 12940 C CE2 . PHE B 908 ? 0.5603 0.3309 0.9572 0.0370 -0.0069 0.0608 973 PHE B CE2 12941 C CZ . PHE B 908 ? 0.5850 0.3308 1.0022 0.0338 -0.0038 0.0885 973 PHE B CZ 12942 N N . ASP B 909 ? 0.5839 0.3397 1.1269 -0.0187 0.0055 0.0124 974 ASP B N 12943 C CA . ASP B 909 ? 0.6207 0.3431 1.2156 -0.0261 0.0069 0.0226 974 ASP B CA 12944 C C . ASP B 909 ? 0.6237 0.3499 1.2308 -0.0410 0.0231 0.0531 974 ASP B C 12945 O O . ASP B 909 ? 0.5956 0.3445 1.2128 -0.0512 0.0262 0.0404 974 ASP B O 12946 C CB . ASP B 909 ? 0.6321 0.3489 1.2715 -0.0319 -0.0040 -0.0173 974 ASP B CB 12947 C CG . ASP B 909 ? 0.7164 0.3972 1.4245 -0.0432 -0.0032 -0.0122 974 ASP B CG 12948 O OD1 . ASP B 909 ? 0.7955 0.4605 1.5248 -0.0535 0.0097 0.0253 974 ASP B OD1 12949 O OD2 . ASP B 909 ? 0.7652 0.4329 1.5093 -0.0422 -0.0154 -0.0480 974 ASP B OD2 12950 N N . LEU B 910 ? 0.6591 0.3654 1.2633 -0.0410 0.0333 0.0940 975 LEU B N 12951 C CA . LEU B 910 ? 0.6833 0.3925 1.2936 -0.0546 0.0534 0.1303 975 LEU B CA 12952 C C . LEU B 910 ? 0.7403 0.4117 1.4064 -0.0655 0.0592 0.1536 975 LEU B C 12953 O O . LEU B 910 ? 0.7869 0.4469 1.4500 -0.0712 0.0752 0.1974 975 LEU B O 12954 C CB . LEU B 910 ? 0.6853 0.4042 1.2355 -0.0446 0.0618 0.1637 975 LEU B CB 12955 C CG . LEU B 910 ? 0.6736 0.4200 1.1678 -0.0296 0.0528 0.1448 975 LEU B CG 12956 C CD1 . LEU B 910 ? 0.7293 0.4678 1.1780 -0.0163 0.0526 0.1782 975 LEU B CD1 12957 C CD2 . LEU B 910 ? 0.6053 0.3915 1.0810 -0.0350 0.0607 0.1284 975 LEU B CD2 12958 N N . GLY B 911 ? 0.7514 0.4023 1.4694 -0.0682 0.0460 0.1238 976 GLY B N 12959 C CA . GLY B 911 ? 0.7827 0.4002 1.5712 -0.0833 0.0509 0.1355 976 GLY B CA 12960 C C . GLY B 911 ? 0.8109 0.3875 1.6140 -0.0703 0.0394 0.1435 976 GLY B C 12961 O O . GLY B 911 ? 0.8708 0.4096 1.7323 -0.0795 0.0423 0.1607 976 GLY B O 12962 N N . ASN B 912 ? 0.7796 0.3618 1.5362 -0.0491 0.0268 0.1328 977 ASN B N 12963 C CA . ASN B 912 ? 0.7970 0.3419 1.5771 -0.0351 0.0143 0.1355 977 ASN B CA 12964 C C . ASN B 912 ? 0.7657 0.3209 1.5435 -0.0214 -0.0026 0.0826 977 ASN B C 12965 O O . ASN B 912 ? 0.7923 0.3257 1.5853 -0.0066 -0.0132 0.0759 977 ASN B O 12966 C CB . ASN B 912 ? 0.8219 0.3535 1.5640 -0.0232 0.0177 0.1884 977 ASN B CB 12967 C CG . ASN B 912 ? 0.8346 0.3390 1.5866 -0.0019 0.0006 0.1881 977 ASN B CG 12968 O OD1 . ASN B 912 ? 0.8318 0.3562 1.5464 0.0153 -0.0100 0.1693 977 ASN B OD1 12969 N ND2 . ASN B 912 ? 0.8703 0.3301 1.6731 -0.0026 -0.0012 0.2133 977 ASN B ND2 12970 N N . GLY B 913 ? 0.7216 0.3097 1.4858 -0.0267 -0.0045 0.0446 978 GLY B N 12971 C CA . GLY B 913 ? 0.6984 0.2969 1.4598 -0.0154 -0.0180 -0.0048 978 GLY B CA 12972 C C . GLY B 913 ? 0.6692 0.3054 1.3622 -0.0041 -0.0186 -0.0122 978 GLY B C 12973 O O . GLY B 913 ? 0.6590 0.3097 1.3086 -0.0027 -0.0109 0.0199 978 GLY B O 12974 N N . ALA B 914 ? 0.6494 0.3031 1.3314 0.0031 -0.0269 -0.0549 979 ALA B N 12975 C CA . ALA B 914 ? 0.6156 0.3055 1.2377 0.0099 -0.0258 -0.0607 979 ALA B CA 12976 C C . ALA B 914 ? 0.6130 0.3024 1.2078 0.0272 -0.0269 -0.0480 979 ALA B C 12977 O O . ALA B 914 ? 0.6409 0.3103 1.2628 0.0369 -0.0318 -0.0557 979 ALA B O 12978 C CB . ALA B 914 ? 0.6082 0.3194 1.2232 0.0103 -0.0330 -0.1062 979 ALA B CB 12979 N N . ASN B 915 ? 0.5972 0.3098 1.1428 0.0314 -0.0231 -0.0309 980 ASN B N 12980 C CA . ASN B 915 ? 0.5923 0.3095 1.1139 0.0464 -0.0256 -0.0199 980 ASN B CA 12981 C C . ASN B 915 ? 0.5751 0.3263 1.0529 0.0489 -0.0239 -0.0343 980 ASN B C 12982 O O . ASN B 915 ? 0.5709 0.3407 1.0242 0.0392 -0.0193 -0.0309 980 ASN B O 12983 C CB . ASN B 915 ? 0.6109 0.3238 1.1120 0.0465 -0.0225 0.0231 980 ASN B CB 12984 C CG . ASN B 915 ? 0.6696 0.3472 1.2064 0.0462 -0.0238 0.0501 980 ASN B CG 12985 O OD1 . ASN B 915 ? 0.7476 0.4102 1.2925 0.0597 -0.0315 0.0630 980 ASN B OD1 12986 N ND2 . ASN B 915 ? 0.7091 0.3730 1.2710 0.0310 -0.0165 0.0604 980 ASN B ND2 12987 N N . LEU B 916 ? 0.5563 0.3166 1.0263 0.0619 -0.0267 -0.0475 981 LEU B N 12988 C CA . LEU B 916 ? 0.5195 0.3096 0.9513 0.0647 -0.0240 -0.0559 981 LEU B CA 12989 C C . LEU B 916 ? 0.5052 0.3027 0.9183 0.0734 -0.0263 -0.0338 981 LEU B C 12990 O O . LEU B 916 ? 0.5184 0.3041 0.9507 0.0835 -0.0319 -0.0261 981 LEU B O 12991 C CB . LEU B 916 ? 0.5110 0.3107 0.9494 0.0710 -0.0229 -0.0899 981 LEU B CB 12992 C CG . LEU B 916 ? 0.5042 0.3301 0.9153 0.0771 -0.0184 -0.0971 981 LEU B CG 12993 C CD1 . LEU B 916 ? 0.4909 0.3348 0.8657 0.0686 -0.0156 -0.0904 981 LEU B CD1 12994 C CD2 . LEU B 916 ? 0.5595 0.3940 0.9772 0.0819 -0.0141 -0.1298 981 LEU B CD2 12995 N N . ILE B 917 ? 0.4733 0.2906 0.8521 0.0705 -0.0240 -0.0253 982 ILE B N 12996 C CA . ILE B 917 ? 0.4819 0.3082 0.8480 0.0794 -0.0287 -0.0123 982 ILE B CA 12997 C C . ILE B 917 ? 0.4761 0.3271 0.8241 0.0796 -0.0251 -0.0281 982 ILE B C 12998 O O . ILE B 917 ? 0.4884 0.3503 0.8141 0.0713 -0.0203 -0.0301 982 ILE B O 12999 C CB . ILE B 917 ? 0.4917 0.3178 0.8336 0.0765 -0.0300 0.0156 982 ILE B CB 13000 C CG1 . ILE B 917 ? 0.4989 0.2999 0.8576 0.0785 -0.0335 0.0388 982 ILE B CG1 13001 C CG2 . ILE B 917 ? 0.4466 0.2907 0.7669 0.0842 -0.0364 0.0210 982 ILE B CG2 13002 C CD1 . ILE B 917 ? 0.5440 0.3474 0.8754 0.0720 -0.0288 0.0631 982 ILE B CD1 13003 N N . LYS B 918 ? 0.4691 0.3299 0.8291 0.0885 -0.0263 -0.0388 983 LYS B N 13004 C CA . LYS B 918 ? 0.4640 0.3477 0.8074 0.0858 -0.0197 -0.0507 983 LYS B CA 13005 C C . LYS B 918 ? 0.4557 0.3508 0.7838 0.0865 -0.0248 -0.0373 983 LYS B C 13006 O O . LYS B 918 ? 0.4852 0.3803 0.8239 0.0946 -0.0342 -0.0286 983 LYS B O 13007 C CB . LYS B 918 ? 0.4594 0.3549 0.8210 0.0916 -0.0130 -0.0716 983 LYS B CB 13008 C CG . LYS B 918 ? 0.4819 0.3671 0.8576 0.0923 -0.0089 -0.0897 983 LYS B CG 13009 C CD . LYS B 918 ? 0.5546 0.4580 0.9358 0.0963 0.0024 -0.1123 983 LYS B CD 13010 C CE . LYS B 918 ? 0.6237 0.5174 1.0449 0.1074 0.0022 -0.1306 983 LYS B CE 13011 N NZ . LYS B 918 ? 0.6501 0.5475 1.0733 0.1087 0.0120 -0.1627 983 LYS B NZ 13012 N N . GLY B 919 ? 0.4421 0.3470 0.7470 0.0790 -0.0206 -0.0368 984 GLY B N 13013 C CA . GLY B 919 ? 0.4406 0.3579 0.7341 0.0793 -0.0249 -0.0306 984 GLY B CA 13014 C C . GLY B 919 ? 0.4408 0.3724 0.7546 0.0839 -0.0246 -0.0404 984 GLY B C 13015 O O . GLY B 919 ? 0.4606 0.3963 0.7863 0.0838 -0.0154 -0.0524 984 GLY B O 13016 N N . SER B 920 ? 0.4356 0.3769 0.7545 0.0878 -0.0340 -0.0371 985 SER B N 13017 C CA . SER B 920 ? 0.4343 0.3907 0.7829 0.0927 -0.0357 -0.0461 985 SER B CA 13018 C C . SER B 920 ? 0.4207 0.3931 0.7752 0.0857 -0.0284 -0.0534 985 SER B C 13019 O O . SER B 920 ? 0.4422 0.4183 0.7867 0.0824 -0.0347 -0.0509 985 SER B O 13020 C CB . SER B 920 ? 0.4526 0.4119 0.8059 0.1011 -0.0540 -0.0388 985 SER B CB 13021 O OG . SER B 920 ? 0.5536 0.5232 0.9443 0.1099 -0.0596 -0.0457 985 SER B OG 13022 N N . SER B 921 ? 0.4132 0.3954 0.7847 0.0831 -0.0141 -0.0624 986 SER B N 13023 C CA . SER B 921 ? 0.4038 0.4018 0.7905 0.0763 -0.0069 -0.0659 986 SER B CA 13024 C C . SER B 921 ? 0.4068 0.4201 0.8215 0.0769 0.0089 -0.0753 986 SER B C 13025 O O . SER B 921 ? 0.4277 0.4375 0.8357 0.0798 0.0185 -0.0805 986 SER B O 13026 C CB . SER B 921 ? 0.3846 0.3764 0.7448 0.0668 0.0016 -0.0602 986 SER B CB 13027 O OG . SER B 921 ? 0.4187 0.4058 0.7633 0.0666 0.0132 -0.0620 986 SER B OG 13028 N N . ASN B 922 ? 0.3953 0.4273 0.8435 0.0735 0.0130 -0.0792 987 ASN B N 13029 C CA . ASN B 922 ? 0.3690 0.4202 0.8475 0.0733 0.0312 -0.0878 987 ASN B CA 13030 C C . ASN B 922 ? 0.3761 0.4280 0.8300 0.0641 0.0544 -0.0834 987 ASN B C 13031 O O . ASN B 922 ? 0.3777 0.4396 0.8328 0.0660 0.0724 -0.0908 987 ASN B O 13032 C CB . ASN B 922 ? 0.3801 0.4506 0.9034 0.0697 0.0271 -0.0909 987 ASN B CB 13033 C CG . ASN B 922 ? 0.3780 0.4522 0.9253 0.0806 0.0016 -0.0960 987 ASN B CG 13034 O OD1 . ASN B 922 ? 0.4664 0.5355 1.0147 0.0921 -0.0048 -0.0987 987 ASN B OD1 13035 N ND2 . ASN B 922 ? 0.3337 0.4170 0.9026 0.0780 -0.0138 -0.0981 987 ASN B ND2 13036 N N . LYS B 923 ? 0.3630 0.4051 0.7939 0.0549 0.0541 -0.0714 988 LYS B N 13037 C CA . LYS B 923 ? 0.3581 0.4008 0.7644 0.0475 0.0741 -0.0635 988 LYS B CA 13038 C C . LYS B 923 ? 0.3639 0.3884 0.7205 0.0488 0.0699 -0.0588 988 LYS B C 13039 O O . LYS B 923 ? 0.3492 0.3590 0.6929 0.0516 0.0528 -0.0575 988 LYS B O 13040 C CB . LYS B 923 ? 0.3550 0.3986 0.7750 0.0366 0.0779 -0.0517 988 LYS B CB 13041 C CG . LYS B 923 ? 0.3428 0.4078 0.8086 0.0309 0.0926 -0.0536 988 LYS B CG 13042 C CD . LYS B 923 ? 0.3210 0.3794 0.8020 0.0200 0.0907 -0.0424 988 LYS B CD 13043 C CE . LYS B 923 ? 0.2864 0.3279 0.7588 0.0237 0.0636 -0.0461 988 LYS B CE 13044 N NZ . LYS B 923 ? 0.3367 0.3725 0.8352 0.0140 0.0589 -0.0415 988 LYS B NZ 13045 N N . PRO B 924 ? 0.3867 0.4150 0.7158 0.0471 0.0859 -0.0569 989 PRO B N 13046 C CA . PRO B 924 ? 0.3990 0.4131 0.6850 0.0464 0.0801 -0.0504 989 PRO B CA 13047 C C . PRO B 924 ? 0.3906 0.3901 0.6723 0.0419 0.0666 -0.0368 989 PRO B C 13048 O O . PRO B 924 ? 0.4026 0.4045 0.7084 0.0362 0.0689 -0.0295 989 PRO B O 13049 C CB . PRO B 924 ? 0.4351 0.4606 0.6983 0.0426 0.1008 -0.0436 989 PRO B CB 13050 C CG . PRO B 924 ? 0.4337 0.4795 0.7193 0.0463 0.1177 -0.0588 989 PRO B CG 13051 C CD . PRO B 924 ? 0.4098 0.4588 0.7451 0.0466 0.1101 -0.0624 989 PRO B CD 13052 N N . LEU B 925 ? 0.3697 0.3555 0.6268 0.0440 0.0534 -0.0355 990 LEU B N 13053 C CA . LEU B 925 ? 0.3721 0.3468 0.6299 0.0412 0.0423 -0.0262 990 LEU B CA 13054 C C . LEU B 925 ? 0.3894 0.3583 0.6271 0.0376 0.0448 -0.0118 990 LEU B C 13055 O O . LEU B 925 ? 0.4039 0.3627 0.6450 0.0368 0.0348 -0.0061 990 LEU B O 13056 C CB . LEU B 925 ? 0.3720 0.3370 0.6248 0.0455 0.0263 -0.0318 990 LEU B CB 13057 C CG . LEU B 925 ? 0.3906 0.3579 0.6637 0.0501 0.0198 -0.0405 990 LEU B CG 13058 C CD1 . LEU B 925 ? 0.3626 0.3207 0.6264 0.0536 0.0086 -0.0416 990 LEU B CD1 13059 C CD2 . LEU B 925 ? 0.4089 0.3821 0.7085 0.0486 0.0167 -0.0408 990 LEU B CD2 13060 N N . ASN B 926 ? 0.4016 0.3771 0.6178 0.0365 0.0573 -0.0054 991 ASN B N 13061 C CA . ASN B 926 ? 0.4168 0.3858 0.6095 0.0348 0.0570 0.0121 991 ASN B CA 13062 C C . ASN B 926 ? 0.4341 0.4022 0.6426 0.0276 0.0700 0.0308 991 ASN B C 13063 O O . ASN B 926 ? 0.4750 0.4446 0.6603 0.0260 0.0796 0.0470 991 ASN B O 13064 C CB . ASN B 926 ? 0.4394 0.4164 0.5928 0.0383 0.0613 0.0105 991 ASN B CB 13065 C CG . ASN B 926 ? 0.4540 0.4470 0.6055 0.0372 0.0814 0.0058 991 ASN B CG 13066 O OD1 . ASN B 926 ? 0.4720 0.4704 0.6548 0.0362 0.0869 -0.0040 991 ASN B OD1 13067 N ND2 . ASN B 926 ? 0.5154 0.5179 0.6311 0.0378 0.0931 0.0135 991 ASN B ND2 13068 N N . ASP B 927 ? 0.4195 0.3855 0.6685 0.0230 0.0700 0.0286 992 ASP B N 13069 C CA . ASP B 927 ? 0.4247 0.3895 0.7025 0.0144 0.0817 0.0428 992 ASP B CA 13070 C C . ASP B 927 ? 0.4597 0.4041 0.7436 0.0135 0.0696 0.0552 992 ASP B C 13071 O O . ASP B 927 ? 0.4815 0.4183 0.8045 0.0068 0.0704 0.0595 992 ASP B O 13072 C CB . ASP B 927 ? 0.3994 0.3720 0.7220 0.0119 0.0794 0.0267 992 ASP B CB 13073 C CG . ASP B 927 ? 0.4191 0.3823 0.7506 0.0174 0.0558 0.0109 992 ASP B CG 13074 O OD1 . ASP B 927 ? 0.4404 0.3931 0.7464 0.0229 0.0439 0.0107 992 ASP B OD1 13075 O OD2 . ASP B 927 ? 0.4513 0.4202 0.8163 0.0165 0.0492 -0.0019 992 ASP B OD2 13076 N N . ASN B 928 ? 0.4672 0.4030 0.7197 0.0206 0.0567 0.0577 993 ASN B N 13077 C CA . ASN B 928 ? 0.4739 0.3913 0.7319 0.0222 0.0453 0.0702 993 ASN B CA 13078 C C . ASN B 928 ? 0.4671 0.3741 0.7657 0.0210 0.0352 0.0591 993 ASN B C 13079 O O . ASN B 928 ? 0.4900 0.3810 0.8053 0.0208 0.0301 0.0694 993 ASN B O 13080 C CB . ASN B 928 ? 0.5054 0.4134 0.7552 0.0184 0.0552 0.1007 993 ASN B CB 13081 C CG . ASN B 928 ? 0.5159 0.4078 0.7548 0.0255 0.0396 0.1139 993 ASN B CG 13082 O OD1 . ASN B 928 ? 0.5096 0.4018 0.7441 0.0330 0.0237 0.0985 993 ASN B OD1 13083 N ND2 . ASN B 928 ? 0.5434 0.4213 0.7832 0.0233 0.0442 0.1431 993 ASN B ND2 13084 N N . GLN B 929 ? 0.4740 0.3905 0.7874 0.0214 0.0311 0.0371 994 GLN B N 13085 C CA . GLN B 929 ? 0.4696 0.3814 0.8110 0.0230 0.0183 0.0194 994 GLN B CA 13086 C C . GLN B 929 ? 0.4445 0.3610 0.7624 0.0311 0.0078 0.0061 994 GLN B C 13087 O O . GLN B 929 ? 0.4524 0.3768 0.7410 0.0340 0.0103 0.0071 994 GLN B O 13088 C CB . GLN B 929 ? 0.4492 0.3725 0.8181 0.0188 0.0197 0.0051 994 GLN B CB 13089 C CG . GLN B 929 ? 0.5091 0.4293 0.9213 0.0084 0.0283 0.0118 994 GLN B CG 13090 C CD . GLN B 929 ? 0.5073 0.4459 0.9495 0.0045 0.0299 -0.0032 994 GLN B CD 13091 O OE1 . GLN B 929 ? 0.5392 0.4774 1.0269 -0.0030 0.0291 -0.0084 994 GLN B OE1 13092 N NE2 . GLN B 929 ? 0.5213 0.4759 0.9428 0.0102 0.0303 -0.0115 994 GLN B NE2 13093 N N . TRP B 930 ? 0.4240 0.3363 0.7559 0.0346 -0.0029 -0.0072 995 TRP B N 13094 C CA . TRP B 930 ? 0.3903 0.3080 0.7028 0.0416 -0.0104 -0.0188 995 TRP B CA 13095 C C . TRP B 930 ? 0.3996 0.3295 0.7054 0.0420 -0.0109 -0.0291 995 TRP B C 13096 O O . TRP B 930 ? 0.4257 0.3595 0.7534 0.0390 -0.0121 -0.0361 995 TRP B O 13097 C CB . TRP B 930 ? 0.3731 0.2862 0.7040 0.0449 -0.0183 -0.0318 995 TRP B CB 13098 C CG . TRP B 930 ? 0.3836 0.2853 0.7216 0.0483 -0.0207 -0.0246 995 TRP B CG 13099 C CD1 . TRP B 930 ? 0.3828 0.2704 0.7506 0.0474 -0.0229 -0.0229 995 TRP B CD1 13100 C CD2 . TRP B 930 ? 0.3631 0.2667 0.6836 0.0540 -0.0229 -0.0193 995 TRP B CD2 13101 N NE1 . TRP B 930 ? 0.3750 0.2544 0.7446 0.0536 -0.0269 -0.0156 995 TRP B NE1 13102 C CE2 . TRP B 930 ? 0.3388 0.2299 0.6795 0.0577 -0.0273 -0.0138 995 TRP B CE2 13103 C CE3 . TRP B 930 ? 0.3886 0.3031 0.6833 0.0559 -0.0222 -0.0186 995 TRP B CE3 13104 C CZ2 . TRP B 930 ? 0.3650 0.2565 0.7009 0.0642 -0.0323 -0.0078 995 TRP B CZ2 13105 C CZ3 . TRP B 930 ? 0.4135 0.3290 0.7047 0.0608 -0.0266 -0.0139 995 TRP B CZ3 13106 C CH2 . TRP B 930 ? 0.3868 0.2921 0.6982 0.0655 -0.0321 -0.0084 995 TRP B CH2 13107 N N . HIS B 931 ? 0.3860 0.3216 0.6676 0.0453 -0.0109 -0.0294 996 HIS B N 13108 C CA . HIS B 931 ? 0.3742 0.3180 0.6521 0.0478 -0.0146 -0.0383 996 HIS B CA 13109 C C . HIS B 931 ? 0.3797 0.3258 0.6421 0.0525 -0.0195 -0.0435 996 HIS B C 13110 O O . HIS B 931 ? 0.4015 0.3452 0.6549 0.0534 -0.0178 -0.0403 996 HIS B O 13111 C CB . HIS B 931 ? 0.3604 0.3082 0.6324 0.0472 -0.0093 -0.0345 996 HIS B CB 13112 C CG . HIS B 931 ? 0.3739 0.3244 0.6622 0.0425 -0.0010 -0.0304 996 HIS B CG 13113 N ND1 . HIS B 931 ? 0.3654 0.3217 0.6815 0.0401 -0.0023 -0.0359 996 HIS B ND1 13114 C CD2 . HIS B 931 ? 0.3962 0.3460 0.6772 0.0394 0.0095 -0.0209 996 HIS B CD2 13115 C CE1 . HIS B 931 ? 0.3844 0.3434 0.7140 0.0344 0.0096 -0.0287 996 HIS B CE1 13116 N NE2 . HIS B 931 ? 0.4227 0.3778 0.7272 0.0344 0.0176 -0.0187 996 HIS B NE2 13117 N N . ASN B 932 ? 0.3721 0.3246 0.6310 0.0559 -0.0255 -0.0503 997 ASN B N 13118 C CA . ASN B 932 ? 0.3655 0.3217 0.6041 0.0601 -0.0271 -0.0514 997 ASN B CA 13119 C C . ASN B 932 ? 0.3734 0.3287 0.5997 0.0609 -0.0254 -0.0427 997 ASN B C 13120 O O . ASN B 932 ? 0.3946 0.3510 0.6265 0.0625 -0.0293 -0.0418 997 ASN B O 13121 C CB . ASN B 932 ? 0.3593 0.3233 0.5945 0.0645 -0.0354 -0.0630 997 ASN B CB 13122 C CG . ASN B 932 ? 0.3626 0.3259 0.6133 0.0642 -0.0376 -0.0754 997 ASN B CG 13123 O OD1 . ASN B 932 ? 0.3286 0.2903 0.5783 0.0654 -0.0333 -0.0783 997 ASN B OD1 13124 N ND2 . ASN B 932 ? 0.4200 0.3840 0.6921 0.0625 -0.0442 -0.0835 997 ASN B ND2 13125 N N . VAL B 933 ? 0.3722 0.3260 0.5869 0.0601 -0.0201 -0.0368 998 VAL B N 13126 C CA . VAL B 933 ? 0.3817 0.3310 0.5904 0.0598 -0.0181 -0.0276 998 VAL B CA 13127 C C . VAL B 933 ? 0.4021 0.3546 0.5959 0.0608 -0.0149 -0.0217 998 VAL B C 13128 O O . VAL B 933 ? 0.4153 0.3733 0.6076 0.0593 -0.0092 -0.0243 998 VAL B O 13129 C CB . VAL B 933 ? 0.3758 0.3196 0.5909 0.0553 -0.0132 -0.0254 998 VAL B CB 13130 C CG1 . VAL B 933 ? 0.3488 0.2858 0.5642 0.0544 -0.0116 -0.0186 998 VAL B CG1 13131 C CG2 . VAL B 933 ? 0.3763 0.3190 0.6002 0.0545 -0.0135 -0.0293 998 VAL B CG2 13132 N N . MET B 934 ? 0.4078 0.3569 0.5929 0.0635 -0.0173 -0.0120 999 MET B N 13133 C CA . MET B 934 ? 0.4317 0.3846 0.5974 0.0649 -0.0130 -0.0021 999 MET B CA 13134 C C . MET B 934 ? 0.4444 0.3850 0.6123 0.0644 -0.0127 0.0140 999 MET B C 13135 O O . MET B 934 ? 0.4394 0.3738 0.6131 0.0694 -0.0223 0.0163 999 MET B O 13136 C CB . MET B 934 ? 0.4542 0.4172 0.6010 0.0723 -0.0218 -0.0071 999 MET B CB 13137 C CG . MET B 934 ? 0.5282 0.5006 0.6471 0.0748 -0.0160 -0.0007 999 MET B CG 13138 S SD . MET B 934 ? 0.6982 0.6620 0.7981 0.0757 -0.0122 0.0285 999 MET B SD 13139 C CE . MET B 934 ? 0.6157 0.5726 0.7133 0.0855 -0.0332 0.0353 999 MET B CE 13140 N N . ILE B 935 ? 0.4522 0.3895 0.6217 0.0584 -0.0017 0.0247 1000 ILE B N 13141 C CA . ILE B 935 ? 0.4609 0.3816 0.6448 0.0549 0.0006 0.0391 1000 ILE B CA 13142 C C . ILE B 935 ? 0.4885 0.4108 0.6595 0.0516 0.0117 0.0578 1000 ILE B C 13143 O O . ILE B 935 ? 0.4943 0.4289 0.6660 0.0463 0.0227 0.0535 1000 ILE B O 13144 C CB . ILE B 935 ? 0.4236 0.3384 0.6349 0.0467 0.0047 0.0305 1000 ILE B CB 13145 C CG1 . ILE B 935 ? 0.4125 0.3275 0.6316 0.0498 -0.0034 0.0135 1000 ILE B CG1 13146 C CG2 . ILE B 935 ? 0.4291 0.3259 0.6588 0.0430 0.0064 0.0426 1000 ILE B CG2 13147 C CD1 . ILE B 935 ? 0.4077 0.3200 0.6453 0.0442 -0.0027 0.0014 1000 ILE B CD1 13148 N N . SER B 936 ? 0.5004 0.4111 0.6621 0.0548 0.0099 0.0793 1001 SER B N 13149 C CA . SER B 936 ? 0.5296 0.4430 0.6740 0.0513 0.0234 0.1017 1001 SER B CA 13150 C C . SER B 936 ? 0.5584 0.4492 0.7106 0.0505 0.0236 0.1295 1001 SER B C 13151 O O . SER B 936 ? 0.5830 0.4597 0.7409 0.0582 0.0091 0.1330 1001 SER B O 13152 C CB . SER B 936 ? 0.5408 0.4749 0.6414 0.0591 0.0238 0.1016 1001 SER B CB 13153 O OG . SER B 936 ? 0.5838 0.5168 0.6621 0.0712 0.0057 0.1040 1001 SER B OG 13154 N N . ARG B 937 ? 0.5750 0.4619 0.7318 0.0413 0.0405 0.1507 1002 ARG B N 13155 C CA . ARG B 937 ? 0.6104 0.4725 0.7756 0.0405 0.0411 0.1817 1002 ARG B CA 13156 C C . ARG B 937 ? 0.6390 0.5130 0.7661 0.0397 0.0563 0.2077 1002 ARG B C 13157 O O . ARG B 937 ? 0.6313 0.5259 0.7534 0.0324 0.0733 0.2013 1002 ARG B O 13158 C CB . ARG B 937 ? 0.6113 0.4560 0.8290 0.0267 0.0493 0.1806 1002 ARG B CB 13159 C CG . ARG B 937 ? 0.6563 0.4787 0.8935 0.0179 0.0614 0.2150 1002 ARG B CG 13160 C CD . ARG B 937 ? 0.6644 0.4743 0.9612 0.0030 0.0671 0.2023 1002 ARG B CD 13161 N NE . ARG B 937 ? 0.6764 0.5115 0.9861 -0.0094 0.0829 0.1886 1002 ARG B NE 13162 C CZ . ARG B 937 ? 0.6912 0.5413 0.9924 -0.0181 0.1056 0.2095 1002 ARG B CZ 13163 N NH1 . ARG B 937 ? 0.7444 0.5865 1.0161 -0.0160 0.1155 0.2474 1002 ARG B NH1 13164 N NH2 . ARG B 937 ? 0.6475 0.5225 0.9684 -0.0279 0.1186 0.1937 1002 ARG B NH2 13165 N N . ASP B 938 ? 0.6841 0.5487 0.7805 0.0489 0.0495 0.2359 1003 ASP B N 13166 C CA . ASP B 938 ? 0.7481 0.6267 0.7976 0.0494 0.0650 0.2631 1003 ASP B CA 13167 C C . ASP B 938 ? 0.8014 0.6578 0.8663 0.0390 0.0824 0.3054 1003 ASP B C 13168 O O . ASP B 938 ? 0.7824 0.6131 0.9025 0.0290 0.0839 0.3087 1003 ASP B O 13169 C CB . ASP B 938 ? 0.7800 0.6677 0.7766 0.0673 0.0453 0.2673 1003 ASP B CB 13170 C CG . ASP B 938 ? 0.8646 0.7241 0.8647 0.0765 0.0273 0.2962 1003 ASP B CG 13171 O OD1 . ASP B 938 ? 0.9359 0.7670 0.9809 0.0683 0.0322 0.3115 1003 ASP B OD1 13172 O OD2 . ASP B 938 ? 0.9588 0.8229 0.9203 0.0923 0.0073 0.3054 1003 ASP B OD2 13173 N N . THR B 939 ? 0.8737 0.7387 0.8908 0.0409 0.0961 0.3387 1004 THR B N 13174 C CA . THR B 939 ? 0.9377 0.7818 0.9728 0.0284 0.1171 0.3824 1004 THR B CA 13175 C C . THR B 939 ? 0.9734 0.7781 1.0212 0.0349 0.1004 0.4159 1004 THR B C 13176 O O . THR B 939 ? 1.0103 0.7898 1.0861 0.0239 0.1150 0.4516 1004 THR B O 13177 C CB . THR B 939 ? 0.9990 0.8671 0.9819 0.0253 0.1444 0.4103 1004 THR B CB 13178 O OG1 . THR B 939 ? 1.0644 0.9508 0.9740 0.0444 0.1289 0.4108 1004 THR B OG1 13179 C CG2 . THR B 939 ? 0.9806 0.8821 0.9793 0.0128 0.1699 0.3818 1004 THR B CG2 13180 N N . SER B 940 ? 0.9761 0.7757 1.0087 0.0530 0.0696 0.4037 1005 SER B N 13181 C CA . SER B 940 ? 1.0054 0.7678 1.0637 0.0625 0.0476 0.4247 1005 SER B CA 13182 C C . SER B 940 ? 0.9491 0.6902 1.0790 0.0581 0.0373 0.3942 1005 SER B C 13183 O O . SER B 940 ? 0.9657 0.6752 1.1280 0.0648 0.0220 0.4069 1005 SER B O 13184 C CB . SER B 940 ? 1.0166 0.7896 1.0313 0.0851 0.0177 0.4200 1005 SER B CB 13185 O OG . SER B 940 ? 1.1189 0.9133 1.0611 0.0911 0.0243 0.4458 1005 SER B OG 13186 N N . ASN B 941 ? 0.8893 0.6488 1.0425 0.0483 0.0446 0.3529 1006 ASN B N 13187 C CA . ASN B 941 ? 0.8384 0.5834 1.0507 0.0452 0.0344 0.3190 1006 ASN B CA 13188 C C . ASN B 941 ? 0.8027 0.5500 1.0108 0.0626 0.0082 0.2962 1006 ASN B C 13189 O O . ASN B 941 ? 0.7945 0.5200 1.0471 0.0659 -0.0034 0.2846 1006 ASN B O 13190 C CB . ASN B 941 ? 0.8729 0.5770 1.1432 0.0375 0.0368 0.3389 1006 ASN B CB 13191 C CG . ASN B 941 ? 0.8982 0.6000 1.2012 0.0154 0.0623 0.3458 1006 ASN B CG 13192 O OD1 . ASN B 941 ? 0.9771 0.6526 1.3011 0.0076 0.0729 0.3833 1006 ASN B OD1 13193 N ND2 . ASN B 941 ? 0.8691 0.5989 1.1802 0.0050 0.0721 0.3110 1006 ASN B ND2 13194 N N . LEU B 942 ? 0.7923 0.5662 0.9492 0.0739 -0.0008 0.2908 1007 LEU B N 13195 C CA . LEU B 942 ? 0.7519 0.5379 0.9075 0.0872 -0.0226 0.2617 1007 LEU B CA 13196 C C . LEU B 942 ? 0.7055 0.5132 0.8700 0.0785 -0.0147 0.2221 1007 LEU B C 13197 O O . LEU B 942 ? 0.7158 0.5462 0.8513 0.0724 -0.0016 0.2170 1007 LEU B O 13198 C CB . LEU B 942 ? 0.7764 0.5815 0.8757 0.1013 -0.0356 0.2742 1007 LEU B CB 13199 C CG . LEU B 942 ? 0.7443 0.5717 0.8341 0.1134 -0.0563 0.2434 1007 LEU B CG 13200 C CD1 . LEU B 942 ? 0.7594 0.5709 0.8981 0.1206 -0.0721 0.2309 1007 LEU B CD1 13201 C CD2 . LEU B 942 ? 0.7670 0.6096 0.8027 0.1272 -0.0710 0.2613 1007 LEU B CD2 13202 N N . HIS B 943 ? 0.6762 0.4773 0.8814 0.0781 -0.0214 0.1942 1008 HIS B N 13203 C CA . HIS B 943 ? 0.6206 0.4420 0.8305 0.0722 -0.0171 0.1588 1008 HIS B CA 13204 C C . HIS B 943 ? 0.6016 0.4405 0.7969 0.0838 -0.0326 0.1401 1008 HIS B C 13205 O O . HIS B 943 ? 0.6184 0.4501 0.8232 0.0955 -0.0482 0.1437 1008 HIS B O 13206 C CB . HIS B 943 ? 0.6015 0.4087 0.8577 0.0663 -0.0160 0.1389 1008 HIS B CB 13207 C CG . HIS B 943 ? 0.6512 0.4444 0.9327 0.0519 -0.0014 0.1474 1008 HIS B CG 13208 N ND1 . HIS B 943 ? 0.6192 0.4269 0.9073 0.0398 0.0099 0.1299 1008 HIS B ND1 13209 C CD2 . HIS B 943 ? 0.6565 0.4223 0.9646 0.0473 0.0027 0.1711 1008 HIS B CD2 13210 C CE1 . HIS B 943 ? 0.6464 0.4390 0.9650 0.0277 0.0203 0.1410 1008 HIS B CE1 13211 N NE2 . HIS B 943 ? 0.6866 0.4524 1.0189 0.0312 0.0170 0.1660 1008 HIS B NE2 13212 N N . THR B 944 ? 0.5787 0.4403 0.7585 0.0803 -0.0283 0.1189 1009 THR B N 13213 C CA . THR B 944 ? 0.5634 0.4438 0.7337 0.0882 -0.0407 0.0983 1009 THR B CA 13214 C C . THR B 944 ? 0.5215 0.4120 0.7062 0.0809 -0.0342 0.0713 1009 THR B C 13215 O O . THR B 944 ? 0.5355 0.4333 0.7116 0.0726 -0.0221 0.0678 1009 THR B O 13216 C CB . THR B 944 ? 0.5799 0.4787 0.7065 0.0925 -0.0428 0.1045 1009 THR B CB 13217 O OG1 . THR B 944 ? 0.6496 0.5382 0.7567 0.0990 -0.0475 0.1350 1009 THR B OG1 13218 C CG2 . THR B 944 ? 0.5654 0.4807 0.6874 0.1009 -0.0586 0.0857 1009 THR B CG2 13219 N N . VAL B 945 ? 0.4867 0.3790 0.6937 0.0843 -0.0412 0.0536 1010 VAL B N 13220 C CA . VAL B 945 ? 0.4462 0.3496 0.6606 0.0783 -0.0355 0.0314 1010 VAL B CA 13221 C C . VAL B 945 ? 0.4487 0.3680 0.6595 0.0837 -0.0447 0.0195 1010 VAL B C 13222 O O . VAL B 945 ? 0.4805 0.4014 0.7068 0.0914 -0.0554 0.0172 1010 VAL B O 13223 C CB . VAL B 945 ? 0.4161 0.3111 0.6587 0.0754 -0.0317 0.0190 1010 VAL B CB 13224 C CG1 . VAL B 945 ? 0.3655 0.2724 0.6082 0.0706 -0.0267 0.0018 1010 VAL B CG1 13225 C CG2 . VAL B 945 ? 0.4130 0.2927 0.6657 0.0688 -0.0244 0.0257 1010 VAL B CG2 13226 N N . LYS B 946 ? 0.4393 0.3708 0.6362 0.0801 -0.0415 0.0104 1011 LYS B N 13227 C CA . LYS B 946 ? 0.4373 0.3831 0.6376 0.0837 -0.0509 -0.0035 1011 LYS B CA 13228 C C . LYS B 946 ? 0.4162 0.3652 0.6320 0.0772 -0.0438 -0.0171 1011 LYS B C 13229 O O . LYS B 946 ? 0.4376 0.3854 0.6450 0.0718 -0.0352 -0.0179 1011 LYS B O 13230 C CB . LYS B 946 ? 0.4461 0.4028 0.6204 0.0857 -0.0542 -0.0058 1011 LYS B CB 13231 C CG . LYS B 946 ? 0.4815 0.4502 0.6574 0.0928 -0.0703 -0.0148 1011 LYS B CG 13232 C CD . LYS B 946 ? 0.4948 0.4756 0.6425 0.0953 -0.0738 -0.0221 1011 LYS B CD 13233 C CE . LYS B 946 ? 0.4890 0.4832 0.6300 0.1045 -0.0942 -0.0292 1011 LYS B CE 13234 N NZ . LYS B 946 ? 0.5311 0.5369 0.6686 0.1029 -0.0956 -0.0517 1011 LYS B NZ 13235 N N . ILE B 947 ? 0.4020 0.3559 0.6416 0.0776 -0.0463 -0.0262 1012 ILE B N 13236 C CA . ILE B 947 ? 0.3735 0.3305 0.6257 0.0709 -0.0381 -0.0353 1012 ILE B CA 13237 C C . ILE B 947 ? 0.3767 0.3449 0.6444 0.0713 -0.0457 -0.0454 1012 ILE B C 13238 O O . ILE B 947 ? 0.3802 0.3560 0.6668 0.0754 -0.0535 -0.0490 1012 ILE B O 13239 C CB . ILE B 947 ? 0.3702 0.3261 0.6407 0.0690 -0.0303 -0.0375 1012 ILE B CB 13240 C CG1 . ILE B 947 ? 0.3565 0.3014 0.6208 0.0699 -0.0260 -0.0323 1012 ILE B CG1 13241 C CG2 . ILE B 947 ? 0.3109 0.2682 0.5835 0.0620 -0.0207 -0.0405 1012 ILE B CG2 13242 C CD1 . ILE B 947 ? 0.3903 0.3303 0.6386 0.0644 -0.0204 -0.0299 1012 ILE B CD1 13243 N N . ASP B 948 ? 0.3714 0.3406 0.6358 0.0676 -0.0446 -0.0511 1013 ASP B N 13244 C CA . ASP B 948 ? 0.3961 0.3741 0.6756 0.0678 -0.0539 -0.0634 1013 ASP B CA 13245 C C . ASP B 948 ? 0.4248 0.4129 0.6975 0.0761 -0.0705 -0.0678 1013 ASP B C 13246 O O . ASP B 948 ? 0.4450 0.4330 0.6872 0.0810 -0.0743 -0.0642 1013 ASP B O 13247 C CB . ASP B 948 ? 0.3957 0.3761 0.7085 0.0615 -0.0481 -0.0665 1013 ASP B CB 13248 C CG . ASP B 948 ? 0.4499 0.4199 0.7605 0.0545 -0.0334 -0.0592 1013 ASP B CG 13249 O OD1 . ASP B 948 ? 0.4873 0.4500 0.7778 0.0549 -0.0319 -0.0568 1013 ASP B OD1 13250 O OD2 . ASP B 948 ? 0.4763 0.4471 0.8045 0.0492 -0.0233 -0.0548 1013 ASP B OD2 13251 N N . THR B 949 ? 0.4395 0.4380 0.7386 0.0786 -0.0807 -0.0740 1014 THR B N 13252 C CA . THR B 949 ? 0.4575 0.4662 0.7435 0.0885 -0.1001 -0.0769 1014 THR B CA 13253 C C . THR B 949 ? 0.4771 0.4844 0.7622 0.0964 -0.1053 -0.0635 1014 THR B C 13254 O O . THR B 949 ? 0.5089 0.5276 0.7979 0.1052 -0.1244 -0.0661 1014 THR B O 13255 C CB . THR B 949 ? 0.4581 0.4832 0.7767 0.0890 -0.1160 -0.0955 1014 THR B CB 13256 O OG1 . THR B 949 ? 0.4490 0.4791 0.8115 0.0852 -0.1109 -0.0957 1014 THR B OG1 13257 C CG2 . THR B 949 ? 0.4481 0.4725 0.7755 0.0818 -0.1133 -0.1105 1014 THR B CG2 13258 N N . LYS B 950 ? 0.4663 0.4602 0.7493 0.0946 -0.0915 -0.0504 1015 LYS B N 13259 C CA . LYS B 950 ? 0.4745 0.4663 0.7673 0.1036 -0.0991 -0.0408 1015 LYS B CA 13260 C C . LYS B 950 ? 0.4983 0.4734 0.7602 0.1067 -0.0958 -0.0217 1015 LYS B C 13261 O O . LYS B 950 ? 0.5321 0.4951 0.7874 0.0995 -0.0797 -0.0174 1015 LYS B O 13262 C CB . LYS B 950 ? 0.4512 0.4437 0.7820 0.1006 -0.0879 -0.0459 1015 LYS B CB 13263 C CG . LYS B 950 ? 0.4353 0.4474 0.8066 0.0997 -0.0933 -0.0609 1015 LYS B CG 13264 C CD . LYS B 950 ? 0.4192 0.4364 0.8281 0.1003 -0.0825 -0.0645 1015 LYS B CD 13265 C CE . LYS B 950 ? 0.4033 0.4432 0.8592 0.0973 -0.0844 -0.0787 1015 LYS B CE 13266 N NZ . LYS B 950 ? 0.4058 0.4517 0.8896 0.0908 -0.0611 -0.0830 1015 LYS B NZ 13267 N N . ILE B 951 ? 0.5151 0.4895 0.7589 0.1167 -0.1105 -0.0088 1016 ILE B N 13268 C CA . ILE B 951 ? 0.5321 0.4882 0.7506 0.1181 -0.1047 0.0141 1016 ILE B CA 13269 C C . ILE B 951 ? 0.5107 0.4516 0.7601 0.1213 -0.1023 0.0212 1016 ILE B C 13270 O O . ILE B 951 ? 0.4868 0.4341 0.7665 0.1294 -0.1135 0.0156 1016 ILE B O 13271 C CB . ILE B 951 ? 0.5878 0.5478 0.7697 0.1288 -0.1214 0.0307 1016 ILE B CB 13272 C CG1 . ILE B 951 ? 0.6473 0.6214 0.7905 0.1263 -0.1205 0.0230 1016 ILE B CG1 13273 C CG2 . ILE B 951 ? 0.6144 0.5555 0.7781 0.1303 -0.1157 0.0578 1016 ILE B CG2 13274 C CD1 . ILE B 951 ? 0.7271 0.7262 0.8758 0.1340 -0.1450 0.0007 1016 ILE B CD1 13275 N N . THR B 952 ? 0.5115 0.4335 0.7576 0.1155 -0.0883 0.0315 1017 THR B N 13276 C CA . THR B 952 ? 0.5353 0.4387 0.8078 0.1205 -0.0889 0.0404 1017 THR B CA 13277 C C . THR B 952 ? 0.5522 0.4373 0.8018 0.1181 -0.0845 0.0649 1017 THR B C 13278 O O . THR B 952 ? 0.5548 0.4396 0.7846 0.1076 -0.0711 0.0659 1017 THR B O 13279 C CB . THR B 952 ? 0.5312 0.4291 0.8309 0.1131 -0.0738 0.0231 1017 THR B CB 13280 O OG1 . THR B 952 ? 0.6206 0.5351 0.9474 0.1167 -0.0758 0.0041 1017 THR B OG1 13281 C CG2 . THR B 952 ? 0.5043 0.3793 0.8282 0.1158 -0.0713 0.0291 1017 THR B CG2 13282 N N . THR B 953 ? 0.5792 0.4495 0.8331 0.1278 -0.0954 0.0865 1018 THR B N 13283 C CA . THR B 953 ? 0.6062 0.4584 0.8390 0.1245 -0.0893 0.1147 1018 THR B CA 13284 C C . THR B 953 ? 0.6341 0.4578 0.9052 0.1275 -0.0898 0.1255 1018 THR B C 13285 O O . THR B 953 ? 0.6335 0.4541 0.9399 0.1378 -0.1007 0.1159 1018 THR B O 13286 C CB . THR B 953 ? 0.6476 0.5088 0.8336 0.1328 -0.1011 0.1385 1018 THR B CB 13287 O OG1 . THR B 953 ? 0.6854 0.5425 0.8810 0.1490 -0.1234 0.1518 1018 THR B OG1 13288 C CG2 . THR B 953 ? 0.5889 0.4783 0.7458 0.1321 -0.1040 0.1205 1018 THR B CG2 13289 N N . GLN B 954 ? 0.6582 0.4615 0.9285 0.1181 -0.0769 0.1434 1019 GLN B N 13290 C CA . GLN B 954 ? 0.6826 0.4544 0.9939 0.1193 -0.0768 0.1537 1019 GLN B CA 13291 C C . GLN B 954 ? 0.7107 0.4619 1.0088 0.1109 -0.0663 0.1889 1019 GLN B C 13292 O O . GLN B 954 ? 0.7088 0.4727 0.9760 0.0998 -0.0526 0.1935 1019 GLN B O 13293 C CB . GLN B 954 ? 0.6466 0.4171 0.9914 0.1106 -0.0662 0.1212 1019 GLN B CB 13294 C CG . GLN B 954 ? 0.7106 0.4520 1.1037 0.1124 -0.0668 0.1192 1019 GLN B CG 13295 C CD . GLN B 954 ? 0.7414 0.4895 1.1601 0.1077 -0.0598 0.0804 1019 GLN B CD 13296 O OE1 . GLN B 954 ? 0.7458 0.5165 1.1618 0.1134 -0.0621 0.0576 1019 GLN B OE1 13297 N NE2 . GLN B 954 ? 0.7773 0.5072 1.2210 0.0970 -0.0509 0.0722 1019 GLN B NE2 13298 N N . ILE B 955 ? 0.7376 0.4580 1.0609 0.1157 -0.0714 0.2148 1020 ILE B N 13299 C CA . ILE B 955 ? 0.7756 0.4802 1.0829 0.1065 -0.0592 0.2513 1020 ILE B CA 13300 C C . ILE B 955 ? 0.7900 0.4620 1.1498 0.0957 -0.0492 0.2541 1020 ILE B C 13301 O O . ILE B 955 ? 0.8086 0.4559 1.2118 0.1040 -0.0597 0.2524 1020 ILE B O 13302 C CB . ILE B 955 ? 0.8387 0.5336 1.1215 0.1211 -0.0738 0.2905 1020 ILE B CB 13303 C CG1 . ILE B 955 ? 0.8937 0.5776 1.1468 0.1117 -0.0581 0.3339 1020 ILE B CG1 13304 C CG2 . ILE B 955 ? 0.8406 0.5059 1.1732 0.1343 -0.0903 0.2964 1020 ILE B CG2 13305 C CD1 . ILE B 955 ? 0.9680 0.6456 1.1849 0.1280 -0.0743 0.3753 1020 ILE B CD1 13306 N N . THR B 956 ? 0.8003 0.4716 1.1616 0.0774 -0.0293 0.2583 1021 THR B N 13307 C CA . THR B 956 ? 0.8251 0.4682 1.2463 0.0651 -0.0214 0.2503 1021 THR B CA 13308 C C . THR B 956 ? 0.8665 0.4808 1.3051 0.0535 -0.0083 0.2927 1021 THR B C 13309 O O . THR B 956 ? 0.9079 0.5203 1.3092 0.0573 -0.0057 0.3345 1021 THR B O 13310 C CB . THR B 956 ? 0.7888 0.4530 1.2203 0.0521 -0.0119 0.2093 1021 THR B CB 13311 O OG1 . THR B 956 ? 0.8197 0.5060 1.2185 0.0394 0.0049 0.2203 1021 THR B OG1 13312 C CG2 . THR B 956 ? 0.7473 0.4382 1.1601 0.0634 -0.0230 0.1732 1021 THR B CG2 13313 N N . ALA B 957 ? 0.8688 0.4601 1.3649 0.0395 -0.0004 0.2833 1022 ALA B N 13314 C CA . ALA B 957 ? 0.9396 0.4941 1.4662 0.0302 0.0094 0.3282 1022 ALA B CA 13315 C C . ALA B 957 ? 0.9623 0.5322 1.4622 0.0125 0.0343 0.3575 1022 ALA B C 13316 O O . ALA B 957 ? 0.9463 0.5448 1.4422 0.0004 0.0456 0.3309 1022 ALA B O 13317 C CB . ALA B 957 ? 0.9384 0.4587 1.5452 0.0210 0.0080 0.3090 1022 ALA B CB 13318 N N . GLY B 958 ? 1.0242 0.5770 1.5064 0.0115 0.0434 0.4119 1023 GLY B N 13319 C CA . GLY B 958 ? 1.0563 0.6274 1.5113 -0.0051 0.0713 0.4411 1023 GLY B CA 13320 C C . GLY B 958 ? 1.0644 0.6293 1.5832 -0.0308 0.0915 0.4314 1023 GLY B C 13321 O O . GLY B 958 ? 1.1049 0.6303 1.6883 -0.0404 0.0932 0.4458 1023 GLY B O 13322 N N . ALA B 959 ? 1.0403 0.6443 1.5463 -0.0424 0.1067 0.4080 1024 ALA B N 13323 C CA . ALA B 959 ? 1.0442 0.6481 1.6182 -0.0655 0.1202 0.3882 1024 ALA B CA 13324 C C . ALA B 959 ? 1.0482 0.6898 1.6085 -0.0819 0.1490 0.3960 1024 ALA B C 13325 O O . ALA B 959 ? 1.0229 0.7045 1.5269 -0.0739 0.1508 0.3797 1024 ALA B O 13326 C CB . ALA B 959 ? 0.9859 0.5983 1.5893 -0.0617 0.0993 0.3256 1024 ALA B CB 13327 N N . ARG B 960 ? 1.0833 0.7139 1.7002 -0.1045 0.1711 0.4171 1025 ARG B N 13328 C CA . ARG B 960 ? 1.0973 0.7682 1.7118 -0.1205 0.1996 0.4194 1025 ARG B CA 13329 C C . ARG B 960 ? 1.0214 0.7321 1.6254 -0.1154 0.1880 0.3636 1025 ARG B C 13330 O O . ARG B 960 ? 0.9962 0.7018 1.6534 -0.1203 0.1716 0.3231 1025 ARG B O 13331 C CB . ARG B 960 ? 1.1301 0.7881 1.8278 -0.1483 0.2224 0.4362 1025 ARG B CB 13332 C CG . ARG B 960 ? 1.1336 0.8402 1.8448 -0.1647 0.2490 0.4252 1025 ARG B CG 13333 C CD . ARG B 960 ? 1.1772 0.8769 1.9629 -0.1936 0.2806 0.4565 1025 ARG B CD 13334 N NE . ARG B 960 ? 1.1893 0.9361 2.0134 -0.2081 0.2948 0.4249 1025 ARG B NE 13335 C CZ . ARG B 960 ? 1.2248 0.9958 2.0849 -0.2293 0.3313 0.4483 1025 ARG B CZ 13336 N NH1 . ARG B 960 ? 1.3052 1.0575 2.1653 -0.2412 0.3617 0.5081 1025 ARG B NH1 13337 N NH2 . ARG B 960 ? 1.1925 1.0087 2.0892 -0.2383 0.3380 0.4124 1025 ARG B NH2 13338 N N . ASN B 961 ? 0.9953 0.7437 1.5301 -0.1044 0.1943 0.3608 1026 ASN B N 13339 C CA . ASN B 961 ? 0.9196 0.7025 1.4393 -0.0965 0.1808 0.3108 1026 ASN B CA 13340 C C . ASN B 961 ? 0.8931 0.7066 1.4617 -0.1142 0.1971 0.2914 1026 ASN B C 13341 O O . ASN B 961 ? 0.9222 0.7520 1.5010 -0.1277 0.2273 0.3181 1026 ASN B O 13342 C CB . ASN B 961 ? 0.8948 0.6998 1.3322 -0.0758 0.1736 0.3066 1026 ASN B CB 13343 C CG . ASN B 961 ? 0.8964 0.6745 1.3091 -0.0569 0.1440 0.3003 1026 ASN B CG 13344 O OD1 . ASN B 961 ? 0.8706 0.6653 1.2375 -0.0410 0.1291 0.2791 1026 ASN B OD1 13345 N ND2 . ASN B 961 ? 0.8733 0.6095 1.3243 -0.0590 0.1353 0.3170 1026 ASN B ND2 13346 N N . LEU B 962 ? 0.8376 0.6566 1.4441 -0.1151 0.1771 0.2468 1027 LEU B N 13347 C CA . LEU B 962 ? 0.7977 0.6369 1.4739 -0.1338 0.1849 0.2261 1027 LEU B CA 13348 C C . LEU B 962 ? 0.7422 0.6182 1.3970 -0.1238 0.1728 0.1871 1027 LEU B C 13349 O O . LEU B 962 ? 0.6968 0.5719 1.2991 -0.1052 0.1538 0.1715 1027 LEU B O 13350 C CB . LEU B 962 ? 0.7939 0.6032 1.5432 -0.1450 0.1681 0.2074 1027 LEU B CB 13351 C CG . LEU B 962 ? 0.8375 0.6108 1.6440 -0.1627 0.1823 0.2412 1027 LEU B CG 13352 C CD1 . LEU B 962 ? 0.8022 0.5521 1.6883 -0.1739 0.1634 0.2104 1027 LEU B CD1 13353 C CD2 . LEU B 962 ? 0.8762 0.6726 1.7101 -0.1821 0.2181 0.2714 1027 LEU B CD2 13354 N N . ASP B 963 ? 0.7240 0.6324 1.4228 -0.1362 0.1847 0.1741 1028 ASP B N 13355 C CA . ASP B 963 ? 0.6858 0.6312 1.3722 -0.1274 0.1760 0.1418 1028 ASP B CA 13356 C C . ASP B 963 ? 0.6420 0.5787 1.3441 -0.1215 0.1423 0.1032 1028 ASP B C 13357 O O . ASP B 963 ? 0.6553 0.5649 1.3977 -0.1295 0.1308 0.0973 1028 ASP B O 13358 C CB . ASP B 963 ? 0.7082 0.6886 1.4541 -0.1437 0.1963 0.1387 1028 ASP B CB 13359 C CG . ASP B 963 ? 0.7622 0.7745 1.4738 -0.1414 0.2285 0.1599 1028 ASP B CG 13360 O OD1 . ASP B 963 ? 0.7577 0.7892 1.4157 -0.1234 0.2218 0.1448 1028 ASP B OD1 13361 O OD2 . ASP B 963 ? 0.8092 0.8279 1.5522 -0.1583 0.2606 0.1898 1028 ASP B OD2 13362 N N . LEU B 964 ? 0.5940 0.5526 1.2654 -0.1075 0.1268 0.0769 1029 LEU B N 13363 C CA . LEU B 964 ? 0.5568 0.5132 1.2440 -0.1032 0.0970 0.0411 1029 LEU B CA 13364 C C . LEU B 964 ? 0.5474 0.5355 1.2936 -0.1139 0.0960 0.0216 1029 LEU B C 13365 O O . LEU B 964 ? 0.5569 0.5666 1.3301 -0.1238 0.1202 0.0369 1029 LEU B O 13366 C CB . LEU B 964 ? 0.5301 0.4885 1.1552 -0.0832 0.0801 0.0273 1029 LEU B CB 13367 C CG . LEU B 964 ? 0.5326 0.4593 1.1104 -0.0735 0.0782 0.0439 1029 LEU B CG 13368 C CD1 . LEU B 964 ? 0.5064 0.4392 1.0258 -0.0560 0.0687 0.0368 1029 LEU B CD1 13369 C CD2 . LEU B 964 ? 0.5483 0.4459 1.1498 -0.0757 0.0617 0.0312 1029 LEU B CD2 13370 N N . LYS B 965 ? 0.5348 0.5271 1.3047 -0.1125 0.0688 -0.0116 1030 LYS B N 13371 C CA . LYS B 965 ? 0.5329 0.5525 1.3741 -0.1253 0.0635 -0.0314 1030 LYS B CA 13372 C C . LYS B 965 ? 0.5095 0.5546 1.3393 -0.1126 0.0377 -0.0612 1030 LYS B C 13373 O O . LYS B 965 ? 0.5207 0.6004 1.3845 -0.1146 0.0396 -0.0688 1030 LYS B O 13374 C CB . LYS B 965 ? 0.5555 0.5544 1.4567 -0.1405 0.0526 -0.0446 1030 LYS B CB 13375 C CG . LYS B 965 ? 0.5999 0.5815 1.5458 -0.1597 0.0802 -0.0145 1030 LYS B CG 13376 C CD . LYS B 965 ? 0.6398 0.6583 1.6280 -0.1719 0.1064 -0.0007 1030 LYS B CD 13377 C CE . LYS B 965 ? 0.6638 0.6690 1.6649 -0.1865 0.1444 0.0433 1030 LYS B CE 13378 N NZ . LYS B 965 ? 0.6681 0.6542 1.7513 -0.2092 0.1472 0.0451 1030 LYS B NZ 13379 N N . SER B 966 ? 0.4970 0.5266 1.2800 -0.0988 0.0145 -0.0766 1031 SER B N 13380 C CA . SER B 966 ? 0.4787 0.5293 1.2492 -0.0869 -0.0129 -0.1034 1031 SER B CA 13381 C C . SER B 966 ? 0.4509 0.5202 1.1823 -0.0732 -0.0061 -0.0929 1031 SER B C 13382 O O . SER B 966 ? 0.4513 0.5130 1.1524 -0.0707 0.0162 -0.0697 1031 SER B O 13383 C CB . SER B 966 ? 0.4899 0.5169 1.2135 -0.0762 -0.0331 -0.1173 1031 SER B CB 13384 O OG . SER B 966 ? 0.4841 0.4959 1.1430 -0.0638 -0.0225 -0.0980 1031 SER B OG 13385 N N . ASP B 967 ? 0.4383 0.5305 1.1679 -0.0630 -0.0270 -0.1104 1032 ASP B N 13386 C CA . ASP B 967 ? 0.4167 0.5188 1.1042 -0.0474 -0.0239 -0.1017 1032 ASP B CA 13387 C C . ASP B 967 ? 0.4003 0.4733 1.0198 -0.0378 -0.0213 -0.0904 1032 ASP B C 13388 O O . ASP B 967 ? 0.4007 0.4504 1.0064 -0.0406 -0.0269 -0.0935 1032 ASP B O 13389 C CB . ASP B 967 ? 0.4259 0.5500 1.1183 -0.0362 -0.0525 -0.1209 1032 ASP B CB 13390 C CG . ASP B 967 ? 0.4520 0.6130 1.2125 -0.0410 -0.0538 -0.1301 1032 ASP B CG 13391 O OD1 . ASP B 967 ? 0.4733 0.6474 1.2644 -0.0483 -0.0267 -0.1182 1032 ASP B OD1 13392 O OD2 . ASP B 967 ? 0.5056 0.6852 1.2889 -0.0366 -0.0824 -0.1497 1032 ASP B OD2 13393 N N . LEU B 968 ? 0.3824 0.4574 0.9644 -0.0264 -0.0130 -0.0793 1033 LEU B N 13394 C CA . LEU B 968 ? 0.3746 0.4252 0.8988 -0.0179 -0.0113 -0.0698 1033 LEU B CA 13395 C C . LEU B 968 ? 0.3803 0.4328 0.8765 -0.0053 -0.0326 -0.0799 1033 LEU B C 13396 O O . LEU B 968 ? 0.3943 0.4641 0.8968 0.0021 -0.0366 -0.0814 1033 LEU B O 13397 C CB . LEU B 968 ? 0.3585 0.4113 0.8614 -0.0136 0.0098 -0.0535 1033 LEU B CB 13398 C CG . LEU B 968 ? 0.3498 0.3831 0.7987 -0.0033 0.0073 -0.0474 1033 LEU B CG 13399 C CD1 . LEU B 968 ? 0.3743 0.3840 0.8103 -0.0081 0.0090 -0.0414 1033 LEU B CD1 13400 C CD2 . LEU B 968 ? 0.3971 0.4346 0.8251 0.0016 0.0250 -0.0358 1033 LEU B CD2 13401 N N . TYR B 969 ? 0.3918 0.4278 0.8594 -0.0023 -0.0458 -0.0867 1034 TYR B N 13402 C CA . TYR B 969 ? 0.4004 0.4402 0.8395 0.0090 -0.0657 -0.0944 1034 TYR B CA 13403 C C . TYR B 969 ? 0.4104 0.4340 0.8023 0.0173 -0.0581 -0.0818 1034 TYR B C 13404 O O . TYR B 969 ? 0.4462 0.4520 0.8232 0.0142 -0.0473 -0.0765 1034 TYR B O 13405 C CB . TYR B 969 ? 0.4077 0.4439 0.8432 0.0072 -0.0833 -0.1122 1034 TYR B CB 13406 C CG . TYR B 969 ? 0.4481 0.5033 0.9340 -0.0005 -0.0965 -0.1290 1034 TYR B CG 13407 C CD1 . TYR B 969 ? 0.4866 0.5595 0.9718 0.0059 -0.1228 -0.1446 1034 TYR B CD1 13408 C CD2 . TYR B 969 ? 0.4382 0.4950 0.9746 -0.0145 -0.0836 -0.1289 1034 TYR B CD2 13409 C CE1 . TYR B 969 ? 0.4754 0.5688 1.0116 -0.0009 -0.1382 -0.1630 1034 TYR B CE1 13410 C CE2 . TYR B 969 ? 0.4369 0.5124 1.0271 -0.0230 -0.0955 -0.1456 1034 TYR B CE2 13411 C CZ . TYR B 969 ? 0.4748 0.5699 1.0667 -0.0160 -0.1239 -0.1642 1034 TYR B CZ 13412 O OH . TYR B 969 ? 0.5011 0.6194 1.1528 -0.0241 -0.1388 -0.1830 1034 TYR B OH 13413 N N . ILE B 970 ? 0.3878 0.4167 0.7616 0.0276 -0.0642 -0.0766 1035 ILE B N 13414 C CA . ILE B 970 ? 0.3687 0.3833 0.7035 0.0347 -0.0598 -0.0665 1035 ILE B CA 13415 C C . ILE B 970 ? 0.3927 0.4053 0.6959 0.0432 -0.0752 -0.0658 1035 ILE B C 13416 O O . ILE B 970 ? 0.3954 0.4194 0.7027 0.0501 -0.0901 -0.0651 1035 ILE B O 13417 C CB . ILE B 970 ? 0.3528 0.3721 0.6956 0.0391 -0.0509 -0.0585 1035 ILE B CB 13418 C CG1 . ILE B 970 ? 0.3664 0.3894 0.7296 0.0318 -0.0334 -0.0565 1035 ILE B CG1 13419 C CG2 . ILE B 970 ? 0.3426 0.3486 0.6559 0.0450 -0.0474 -0.0501 1035 ILE B CG2 13420 C CD1 . ILE B 970 ? 0.3630 0.3694 0.7045 0.0284 -0.0203 -0.0488 1035 ILE B CD1 13421 N N . GLY B 971 ? 0.3854 0.3847 0.6570 0.0437 -0.0711 -0.0640 1036 GLY B N 13422 C CA . GLY B 971 ? 0.4224 0.4209 0.6616 0.0510 -0.0802 -0.0589 1036 GLY B CA 13423 C C . GLY B 971 ? 0.4581 0.4648 0.6791 0.0525 -0.0954 -0.0712 1036 GLY B C 13424 O O . GLY B 971 ? 0.4730 0.4823 0.6598 0.0597 -0.1041 -0.0643 1036 GLY B O 13425 N N . GLY B 972 ? 0.4405 0.4506 0.6844 0.0456 -0.0978 -0.0884 1037 GLY B N 13426 C CA . GLY B 972 ? 0.4753 0.4933 0.7142 0.0447 -0.1118 -0.1082 1037 GLY B CA 13427 C C . GLY B 972 ? 0.4827 0.5099 0.7695 0.0367 -0.1198 -0.1240 1037 GLY B C 13428 O O . GLY B 972 ? 0.4644 0.4915 0.7870 0.0310 -0.1098 -0.1166 1037 GLY B O 13429 N N . VAL B 973 ? 0.5025 0.5389 0.7899 0.0359 -0.1370 -0.1469 1038 VAL B N 13430 C CA . VAL B 973 ? 0.4969 0.5447 0.8328 0.0277 -0.1493 -0.1665 1038 VAL B CA 13431 C C . VAL B 973 ? 0.5453 0.6134 0.8646 0.0346 -0.1782 -0.1853 1038 VAL B C 13432 O O . VAL B 973 ? 0.5809 0.6509 0.8457 0.0449 -0.1847 -0.1820 1038 VAL B O 13433 C CB . VAL B 973 ? 0.4876 0.5201 0.8494 0.0171 -0.1404 -0.1829 1038 VAL B CB 13434 C CG1 . VAL B 973 ? 0.4438 0.4576 0.8256 0.0102 -0.1147 -0.1627 1038 VAL B CG1 13435 C CG2 . VAL B 973 ? 0.4840 0.5087 0.8068 0.0223 -0.1427 -0.1982 1038 VAL B CG2 13436 N N . ALA B 974 ? 0.5557 0.6405 0.9221 0.0287 -0.1955 -0.2047 1039 ALA B N 13437 C CA . ALA B 974 ? 0.5939 0.7017 0.9517 0.0353 -0.2272 -0.2247 1039 ALA B CA 13438 C C . ALA B 974 ? 0.6430 0.7454 0.9468 0.0403 -0.2326 -0.2437 1039 ALA B C 13439 O O . ALA B 974 ? 0.6439 0.7271 0.9500 0.0339 -0.2155 -0.2536 1039 ALA B O 13440 C CB . ALA B 974 ? 0.5825 0.7050 1.0099 0.0241 -0.2398 -0.2469 1039 ALA B CB 13441 N N . LYS B 975 ? 0.6810 0.8001 0.9352 0.0528 -0.2548 -0.2482 1040 LYS B N 13442 C CA . LYS B 975 ? 0.7241 0.8406 0.9184 0.0589 -0.2546 -0.2644 1040 LYS B CA 13443 C C . LYS B 975 ? 0.7283 0.8387 0.9510 0.0499 -0.2546 -0.3020 1040 LYS B C 13444 O O . LYS B 975 ? 0.7460 0.8430 0.9411 0.0509 -0.2388 -0.3116 1040 LYS B O 13445 C CB . LYS B 975 ? 0.7717 0.9126 0.9124 0.0723 -0.2838 -0.2723 1040 LYS B CB 13446 C CG . LYS B 975 ? 0.8399 0.9782 0.9048 0.0803 -0.2737 -0.2783 1040 LYS B CG 13447 C CD . LYS B 975 ? 0.9172 1.0837 0.9238 0.0933 -0.3057 -0.2962 1040 LYS B CD 13448 C CE . LYS B 975 ? 0.9652 1.1342 0.8799 0.1052 -0.2930 -0.2797 1040 LYS B CE 13449 N NZ . LYS B 975 ? 1.0317 1.2280 0.8990 0.1191 -0.3290 -0.2758 1040 LYS B NZ 13450 N N . GLU B 976 ? 0.7278 0.8492 1.0108 0.0415 -0.2734 -0.3247 1041 GLU B N 13451 C CA . GLU B 976 ? 0.7472 0.8647 1.0654 0.0329 -0.2806 -0.3651 1041 GLU B CA 13452 C C . GLU B 976 ? 0.7195 0.8071 1.0810 0.0207 -0.2528 -0.3610 1041 GLU B C 13453 O O . GLU B 976 ? 0.7479 0.8238 1.1261 0.0164 -0.2526 -0.3915 1041 GLU B O 13454 C CB . GLU B 976 ? 0.7547 0.8946 1.1306 0.0265 -0.3099 -0.3883 1041 GLU B CB 13455 C CG . GLU B 976 ? 0.8470 1.0163 1.1708 0.0409 -0.3434 -0.4044 1041 GLU B CG 13456 C CD . GLU B 976 ? 0.9615 1.1332 1.2419 0.0463 -0.3538 -0.4460 1041 GLU B CD 13457 O OE1 . GLU B 976 ? 0.9516 1.0988 1.2313 0.0419 -0.3300 -0.4563 1041 GLU B OE1 13458 O OE2 . GLU B 976 ? 1.0387 1.2387 1.2871 0.0560 -0.3876 -0.4708 1041 GLU B OE2 13459 N N . THR B 977 ? 0.6689 0.7436 1.0457 0.0166 -0.2299 -0.3238 1042 THR B N 13460 C CA . THR B 977 ? 0.6343 0.6816 1.0502 0.0059 -0.2047 -0.3137 1042 THR B CA 13461 C C . THR B 977 ? 0.6354 0.6608 1.0118 0.0117 -0.1849 -0.3112 1042 THR B C 13462 O O . THR B 977 ? 0.6416 0.6453 1.0517 0.0048 -0.1744 -0.3208 1042 THR B O 13463 C CB . THR B 977 ? 0.6022 0.6473 1.0432 0.0007 -0.1882 -0.2775 1042 THR B CB 13464 O OG1 . THR B 977 ? 0.6049 0.6745 1.0869 -0.0034 -0.2058 -0.2819 1042 THR B OG1 13465 C CG2 . THR B 977 ? 0.5872 0.6062 1.0716 -0.0113 -0.1647 -0.2663 1042 THR B CG2 13466 N N . TYR B 978 ? 0.6339 0.6647 0.9448 0.0241 -0.1797 -0.2979 1043 TYR B N 13467 C CA . TYR B 978 ? 0.6406 0.6547 0.9209 0.0293 -0.1595 -0.2960 1043 TYR B CA 13468 C C . TYR B 978 ? 0.6969 0.7058 0.9859 0.0298 -0.1652 -0.3367 1043 TYR B C 13469 O O . TYR B 978 ? 0.7189 0.7086 1.0114 0.0312 -0.1473 -0.3391 1043 TYR B O 13470 C CB . TYR B 978 ? 0.6508 0.6752 0.8611 0.0415 -0.1529 -0.2795 1043 TYR B CB 13471 C CG . TYR B 978 ? 0.6185 0.6460 0.8152 0.0434 -0.1472 -0.2410 1043 TYR B CG 13472 C CD1 . TYR B 978 ? 0.5922 0.6029 0.7989 0.0408 -0.1252 -0.2133 1043 TYR B CD1 13473 C CD2 . TYR B 978 ? 0.6135 0.6604 0.7888 0.0488 -0.1655 -0.2338 1043 TYR B CD2 13474 C CE1 . TYR B 978 ? 0.5534 0.5665 0.7518 0.0427 -0.1210 -0.1825 1043 TYR B CE1 13475 C CE2 . TYR B 978 ? 0.6171 0.6648 0.7867 0.0513 -0.1612 -0.2015 1043 TYR B CE2 13476 C CZ . TYR B 978 ? 0.5770 0.6073 0.7585 0.0480 -0.1382 -0.1770 1043 TYR B CZ 13477 O OH . TYR B 978 ? 0.5828 0.6141 0.7601 0.0513 -0.1354 -0.1487 1043 TYR B OH 13478 N N . LYS B 979 ? 0.7301 0.7560 1.0249 0.0297 -0.1906 -0.3717 1044 LYS B N 13479 C CA . LYS B 979 ? 0.7595 0.7789 1.0683 0.0301 -0.1960 -0.4156 1044 LYS B CA 13480 C C . LYS B 979 ? 0.7505 0.7410 1.1378 0.0175 -0.1896 -0.4259 1044 LYS B C 13481 O O . LYS B 979 ? 0.7899 0.7725 1.1999 0.0173 -0.1965 -0.4649 1044 LYS B O 13482 C CB . LYS B 979 ? 0.8123 0.8593 1.1021 0.0345 -0.2270 -0.4542 1044 LYS B CB 13483 C CG . LYS B 979 ? 0.8113 0.8643 1.1691 0.0224 -0.2520 -0.4763 1044 LYS B CG 13484 C CD . LYS B 979 ? 0.8865 0.9719 1.2100 0.0306 -0.2856 -0.5155 1044 LYS B CD 13485 C CE . LYS B 979 ? 0.9381 1.0322 1.3360 0.0187 -0.3151 -0.5534 1044 LYS B CE 13486 N NZ . LYS B 979 ? 0.9270 1.0500 1.3382 0.0172 -0.3401 -0.5409 1044 LYS B NZ 13487 N N . SER B 980 ? 0.7142 0.6884 1.1424 0.0076 -0.1760 -0.3911 1045 SER B N 13488 C CA . SER B 980 ? 0.7086 0.6554 1.2113 -0.0056 -0.1698 -0.3932 1045 SER B CA 13489 C C . SER B 980 ? 0.6689 0.5989 1.1880 -0.0117 -0.1472 -0.3445 1045 SER B C 13490 O O . SER B 980 ? 0.6608 0.5849 1.2322 -0.0249 -0.1449 -0.3304 1045 SER B O 13491 C CB . SER B 980 ? 0.7277 0.6869 1.2845 -0.0176 -0.1927 -0.4171 1045 SER B CB 13492 O OG . SER B 980 ? 0.7161 0.6984 1.2670 -0.0201 -0.1975 -0.3924 1045 SER B OG 13493 N N . LEU B 981 ? 0.6478 0.5736 1.1204 -0.0021 -0.1301 -0.3187 1046 LEU B N 13494 C CA . LEU B 981 ? 0.5942 0.5072 1.0736 -0.0056 -0.1111 -0.2768 1046 LEU B CA 13495 C C . LEU B 981 ? 0.6117 0.4937 1.1207 -0.0062 -0.1000 -0.2771 1046 LEU B C 13496 O O . LEU B 981 ? 0.6370 0.5112 1.1512 -0.0011 -0.1053 -0.3086 1046 LEU B O 13497 C CB . LEU B 981 ? 0.5714 0.4956 0.9897 0.0056 -0.1017 -0.2547 1046 LEU B CB 13498 C CG . LEU B 981 ? 0.5463 0.4983 0.9279 0.0096 -0.1118 -0.2488 1046 LEU B CG 13499 C CD1 . LEU B 981 ? 0.5561 0.5124 0.8810 0.0211 -0.1017 -0.2353 1046 LEU B CD1 13500 C CD2 . LEU B 981 ? 0.5021 0.4591 0.9070 0.0022 -0.1078 -0.2219 1046 LEU B CD2 13501 N N . PRO B 982 ? 0.6057 0.4695 1.1368 -0.0118 -0.0852 -0.2432 1047 PRO B N 13502 C CA . PRO B 982 ? 0.6242 0.4559 1.1885 -0.0114 -0.0775 -0.2414 1047 PRO B CA 13503 C C . PRO B 982 ? 0.6577 0.4815 1.1977 0.0032 -0.0740 -0.2554 1047 PRO B C 13504 O O . PRO B 982 ? 0.6544 0.4980 1.1444 0.0141 -0.0740 -0.2663 1047 PRO B O 13505 C CB . PRO B 982 ? 0.5976 0.4160 1.1693 -0.0162 -0.0616 -0.1958 1047 PRO B CB 13506 C CG . PRO B 982 ? 0.5733 0.4188 1.1127 -0.0178 -0.0592 -0.1777 1047 PRO B CG 13507 C CD . PRO B 982 ? 0.5804 0.4517 1.1115 -0.0183 -0.0757 -0.2075 1047 PRO B CD 13508 N N . LYS B 983 ? 0.7030 0.4958 1.2857 0.0026 -0.0695 -0.2518 1048 LYS B N 13509 C CA . LYS B 983 ? 0.7330 0.5098 1.3195 0.0154 -0.0657 -0.2648 1048 LYS B CA 13510 C C . LYS B 983 ? 0.7098 0.5037 1.2422 0.0302 -0.0567 -0.2579 1048 LYS B C 13511 O O . LYS B 983 ? 0.7327 0.5406 1.2428 0.0403 -0.0573 -0.2895 1048 LYS B O 13512 C CB . LYS B 983 ? 0.7572 0.4958 1.3987 0.0114 -0.0610 -0.2419 1048 LYS B CB 13513 C CG . LYS B 983 ? 0.7882 0.5015 1.4612 0.0234 -0.0613 -0.2610 1048 LYS B CG 13514 C CD . LYS B 983 ? 0.8060 0.4771 1.5451 0.0163 -0.0610 -0.2403 1048 LYS B CD 13515 C CE . LYS B 983 ? 0.8523 0.4967 1.6177 0.0325 -0.0597 -0.2423 1048 LYS B CE 13516 N NZ . LYS B 983 ? 0.8217 0.4813 1.5382 0.0460 -0.0516 -0.2135 1048 LYS B NZ 13517 N N . LEU B 984 ? 0.6635 0.4576 1.1762 0.0319 -0.0475 -0.2195 1049 LEU B N 13518 C CA . LEU B 984 ? 0.6325 0.4408 1.1085 0.0450 -0.0400 -0.2195 1049 LEU B CA 13519 C C . LEU B 984 ? 0.6159 0.4513 1.0430 0.0430 -0.0380 -0.2070 1049 LEU B C 13520 O O . LEU B 984 ? 0.6179 0.4609 1.0206 0.0484 -0.0302 -0.1857 1049 LEU B O 13521 C CB . LEU B 984 ? 0.6071 0.3999 1.0943 0.0520 -0.0334 -0.1916 1049 LEU B CB 13522 C CG . LEU B 984 ? 0.6089 0.3671 1.1474 0.0505 -0.0359 -0.1787 1049 LEU B CG 13523 C CD1 . LEU B 984 ? 0.5741 0.3245 1.1050 0.0516 -0.0320 -0.1355 1049 LEU B CD1 13524 C CD2 . LEU B 984 ? 0.6351 0.3798 1.2038 0.0622 -0.0370 -0.2025 1049 LEU B CD2 13525 N N . VAL B 985 ? 0.6158 0.4661 1.0314 0.0359 -0.0462 -0.2191 1050 VAL B N 13526 C CA . VAL B 985 ? 0.5896 0.4646 0.9592 0.0360 -0.0452 -0.2051 1050 VAL B CA 13527 C C . VAL B 985 ? 0.6163 0.5127 0.9462 0.0438 -0.0464 -0.2300 1050 VAL B C 13528 O O . VAL B 985 ? 0.6445 0.5452 0.9792 0.0436 -0.0562 -0.2614 1050 VAL B O 13529 C CB . VAL B 985 ? 0.5688 0.4498 0.9478 0.0251 -0.0527 -0.1949 1050 VAL B CB 13530 C CG1 . VAL B 985 ? 0.5439 0.4499 0.8816 0.0275 -0.0572 -0.1939 1050 VAL B CG1 13531 C CG2 . VAL B 985 ? 0.5291 0.3986 0.9237 0.0201 -0.0446 -0.1617 1050 VAL B CG2 13532 N N . HIS B 986 ? 0.6138 0.5234 0.9068 0.0505 -0.0362 -0.2173 1051 HIS B N 13533 C CA . HIS B 986 ? 0.6610 0.5913 0.9145 0.0575 -0.0336 -0.2373 1051 HIS B CA 13534 C C . HIS B 986 ? 0.6553 0.6048 0.8724 0.0552 -0.0442 -0.2358 1051 HIS B C 13535 O O . HIS B 986 ? 0.6901 0.6547 0.8802 0.0592 -0.0505 -0.2604 1051 HIS B O 13536 C CB . HIS B 986 ? 0.6761 0.6145 0.9096 0.0646 -0.0166 -0.2259 1051 HIS B CB 13537 C CG . HIS B 986 ? 0.7797 0.7049 1.0478 0.0703 -0.0081 -0.2341 1051 HIS B CG 13538 N ND1 . HIS B 986 ? 0.8988 0.8303 1.1693 0.0787 -0.0010 -0.2648 1051 HIS B ND1 13539 C CD2 . HIS B 986 ? 0.8390 0.7456 1.1419 0.0703 -0.0068 -0.2163 1051 HIS B CD2 13540 C CE1 . HIS B 986 ? 0.8959 0.8119 1.2069 0.0839 0.0036 -0.2659 1051 HIS B CE1 13541 N NE2 . HIS B 986 ? 0.8698 0.7700 1.1996 0.0790 -0.0010 -0.2353 1051 HIS B NE2 13542 N N . ALA B 987 ? 0.5938 0.5435 0.8104 0.0500 -0.0476 -0.2085 1052 ALA B N 13543 C CA . ALA B 987 ? 0.5912 0.5591 0.7736 0.0505 -0.0573 -0.2022 1052 ALA B CA 13544 C C . ALA B 987 ? 0.6200 0.6019 0.7878 0.0521 -0.0742 -0.2314 1052 ALA B C 13545 O O . ALA B 987 ? 0.6361 0.6129 0.8390 0.0468 -0.0869 -0.2511 1052 ALA B O 13546 C CB . ALA B 987 ? 0.5604 0.5260 0.7600 0.0444 -0.0629 -0.1782 1052 ALA B CB 13547 N N . LYS B 988 ? 0.6355 0.6358 0.7524 0.0591 -0.0753 -0.2333 1053 LYS B N 13548 C CA . LYS B 988 ? 0.6546 0.6725 0.7505 0.0610 -0.0976 -0.2492 1053 LYS B CA 13549 C C . LYS B 988 ? 0.6510 0.6799 0.7184 0.0633 -0.1053 -0.2207 1053 LYS B C 13550 O O . LYS B 988 ? 0.6902 0.7366 0.7280 0.0681 -0.1233 -0.2298 1053 LYS B O 13551 C CB . LYS B 988 ? 0.6952 0.7291 0.7474 0.0692 -0.0984 -0.2775 1053 LYS B CB 13552 C CG . LYS B 988 ? 0.7176 0.7424 0.7851 0.0711 -0.0823 -0.2998 1053 LYS B CG 13553 C CD . LYS B 988 ? 0.7437 0.7537 0.8680 0.0646 -0.0951 -0.3245 1053 LYS B CD 13554 C CE . LYS B 988 ? 0.7884 0.7893 0.9334 0.0681 -0.0862 -0.3572 1053 LYS B CE 13555 N NZ . LYS B 988 ? 0.8191 0.8167 1.0010 0.0614 -0.1104 -0.3834 1053 LYS B NZ 13556 N N . GLU B 989 ? 0.6084 0.6282 0.6828 0.0613 -0.0935 -0.1876 1054 GLU B N 13557 C CA . GLU B 989 ? 0.6162 0.6440 0.6708 0.0644 -0.1024 -0.1629 1054 GLU B CA 13558 C C . GLU B 989 ? 0.5485 0.5624 0.6369 0.0595 -0.0931 -0.1374 1054 GLU B C 13559 O O . GLU B 989 ? 0.4968 0.4971 0.6069 0.0555 -0.0772 -0.1341 1054 GLU B O 13560 C CB . GLU B 989 ? 0.6321 0.6702 0.6276 0.0721 -0.0954 -0.1506 1054 GLU B CB 13561 C CG . GLU B 989 ? 0.6855 0.7130 0.6765 0.0708 -0.0684 -0.1272 1054 GLU B CG 13562 C CD . GLU B 989 ? 0.7847 0.8207 0.7383 0.0746 -0.0475 -0.1352 1054 GLU B CD 13563 O OE1 . GLU B 989 ? 0.9197 0.9721 0.8195 0.0807 -0.0483 -0.1331 1054 GLU B OE1 13564 O OE2 . GLU B 989 ? 0.8045 0.8325 0.7831 0.0719 -0.0292 -0.1420 1054 GLU B OE2 13565 N N . GLY B 990 ? 0.5531 0.5721 0.6460 0.0612 -0.1051 -0.1212 1055 GLY B N 13566 C CA . GLY B 990 ? 0.5239 0.5334 0.6451 0.0583 -0.0979 -0.0999 1055 GLY B CA 13567 C C . GLY B 990 ? 0.5211 0.5205 0.6263 0.0600 -0.0803 -0.0766 1055 GLY B C 13568 O O . GLY B 990 ? 0.5457 0.5456 0.6184 0.0625 -0.0704 -0.0734 1055 GLY B O 13569 N N . PHE B 991 ? 0.5002 0.4919 0.6313 0.0582 -0.0757 -0.0620 1056 PHE B N 13570 C CA . PHE B 991 ? 0.4762 0.4580 0.6028 0.0589 -0.0624 -0.0418 1056 PHE B CA 13571 C C . PHE B 991 ? 0.4955 0.4795 0.6063 0.0650 -0.0715 -0.0237 1056 PHE B C 13572 O O . PHE B 991 ? 0.5101 0.5024 0.6309 0.0687 -0.0890 -0.0256 1056 PHE B O 13573 C CB . PHE B 991 ? 0.4293 0.4042 0.5906 0.0553 -0.0568 -0.0398 1056 PHE B CB 13574 C CG . PHE B 991 ? 0.4307 0.3966 0.5945 0.0560 -0.0469 -0.0249 1056 PHE B CG 13575 C CD1 . PHE B 991 ? 0.4364 0.3961 0.5959 0.0534 -0.0332 -0.0238 1056 PHE B CD1 13576 C CD2 . PHE B 991 ? 0.4597 0.4239 0.6368 0.0594 -0.0520 -0.0142 1056 PHE B CD2 13577 C CE1 . PHE B 991 ? 0.3968 0.3492 0.5641 0.0531 -0.0257 -0.0125 1056 PHE B CE1 13578 C CE2 . PHE B 991 ? 0.4319 0.3860 0.6165 0.0595 -0.0436 -0.0037 1056 PHE B CE2 13579 C CZ . PHE B 991 ? 0.3947 0.3435 0.5741 0.0556 -0.0310 -0.0032 1056 PHE B CZ 13580 N N . GLN B 992 ? 0.5176 0.4955 0.6069 0.0661 -0.0608 -0.0066 1057 GLN B N 13581 C CA . GLN B 992 ? 0.5724 0.5455 0.6497 0.0712 -0.0654 0.0182 1057 GLN B CA 13582 C C . GLN B 992 ? 0.5399 0.4988 0.6426 0.0672 -0.0513 0.0285 1057 GLN B C 13583 O O . GLN B 992 ? 0.5245 0.4813 0.6321 0.0618 -0.0366 0.0214 1057 GLN B O 13584 C CB . GLN B 992 ? 0.6042 0.5821 0.6339 0.0736 -0.0604 0.0309 1057 GLN B CB 13585 C CG . GLN B 992 ? 0.6653 0.6335 0.6770 0.0772 -0.0584 0.0663 1057 GLN B CG 13586 C CD . GLN B 992 ? 0.8235 0.8042 0.7679 0.0820 -0.0565 0.0811 1057 GLN B CD 13587 O OE1 . GLN B 992 ? 0.9120 0.9073 0.8271 0.0808 -0.0483 0.0623 1057 GLN B OE1 13588 N NE2 . GLN B 992 ? 0.8381 0.8118 0.7614 0.0877 -0.0630 0.1150 1057 GLN B NE2 13589 N N . GLY B 993 ? 0.5379 0.4871 0.6605 0.0704 -0.0565 0.0431 1058 GLY B N 13590 C CA . GLY B 993 ? 0.5069 0.4437 0.6581 0.0661 -0.0445 0.0455 1058 GLY B CA 13591 C C . GLY B 993 ? 0.4686 0.4031 0.6551 0.0682 -0.0503 0.0359 1058 GLY B C 13592 O O . GLY B 993 ? 0.4837 0.4256 0.6771 0.0733 -0.0631 0.0320 1058 GLY B O 13593 N N . CYS B 994 ? 0.4470 0.3742 0.6560 0.0649 -0.0414 0.0310 1059 CYS B N 13594 C CA . CYS B 994 ? 0.4536 0.3807 0.6926 0.0680 -0.0449 0.0201 1059 CYS B CA 13595 C C . CYS B 994 ? 0.4229 0.3581 0.6668 0.0645 -0.0388 0.0027 1059 CYS B C 13596 O O . CYS B 994 ? 0.4275 0.3618 0.6624 0.0594 -0.0303 -0.0006 1059 CYS B O 13597 C CB . CYS B 994 ? 0.4676 0.3803 0.7295 0.0685 -0.0419 0.0249 1059 CYS B CB 13598 S SG . CYS B 994 ? 0.6509 0.5486 0.9149 0.0735 -0.0497 0.0513 1059 CYS B SG 13599 N N . LEU B 995 ? 0.4132 0.3573 0.6734 0.0677 -0.0423 -0.0073 1060 LEU B N 13600 C CA . LEU B 995 ? 0.3901 0.3417 0.6555 0.0648 -0.0344 -0.0206 1060 LEU B CA 13601 C C . LEU B 995 ? 0.3853 0.3366 0.6707 0.0692 -0.0324 -0.0282 1060 LEU B C 13602 O O . LEU B 995 ? 0.4234 0.3732 0.7271 0.0752 -0.0384 -0.0271 1060 LEU B O 13603 C CB . LEU B 995 ? 0.3713 0.3362 0.6406 0.0633 -0.0356 -0.0264 1060 LEU B CB 13604 C CG . LEU B 995 ? 0.3913 0.3570 0.6433 0.0584 -0.0377 -0.0254 1060 LEU B CG 13605 C CD1 . LEU B 995 ? 0.3628 0.3389 0.6265 0.0549 -0.0374 -0.0326 1060 LEU B CD1 13606 C CD2 . LEU B 995 ? 0.3611 0.3188 0.5966 0.0544 -0.0302 -0.0247 1060 LEU B CD2 13607 N N . ALA B 996 ? 0.3749 0.3280 0.6578 0.0676 -0.0253 -0.0371 1061 ALA B N 13608 C CA . ALA B 996 ? 0.3763 0.3332 0.6766 0.0731 -0.0233 -0.0498 1061 ALA B CA 13609 C C . ALA B 996 ? 0.3688 0.3377 0.6577 0.0719 -0.0145 -0.0595 1061 ALA B C 13610 O O . ALA B 996 ? 0.3830 0.3509 0.6529 0.0672 -0.0121 -0.0550 1061 ALA B O 13611 C CB . ALA B 996 ? 0.3676 0.3110 0.6783 0.0744 -0.0263 -0.0521 1061 ALA B CB 13612 N N . SER B 997 ? 0.3647 0.3450 0.6643 0.0771 -0.0093 -0.0724 1062 SER B N 13613 C CA . SER B 997 ? 0.3727 0.3647 0.6542 0.0772 0.0000 -0.0812 1062 SER B CA 13614 C C . SER B 997 ? 0.3569 0.3561 0.6230 0.0711 0.0072 -0.0701 1062 SER B C 13615 O O . SER B 997 ? 0.3678 0.3665 0.6122 0.0690 0.0097 -0.0667 1062 SER B O 13616 C CB . SER B 997 ? 0.3782 0.3625 0.6434 0.0766 -0.0045 -0.0852 1062 SER B CB 13617 O OG . SER B 997 ? 0.4657 0.4428 0.7496 0.0812 -0.0109 -0.0989 1062 SER B OG 13618 N N . VAL B 998 ? 0.3564 0.3613 0.6378 0.0686 0.0086 -0.0644 1063 VAL B N 13619 C CA . VAL B 998 ? 0.3502 0.3579 0.6266 0.0612 0.0133 -0.0540 1063 VAL B CA 13620 C C . VAL B 998 ? 0.3748 0.4000 0.6503 0.0603 0.0290 -0.0559 1063 VAL B C 13621 O O . VAL B 998 ? 0.3795 0.4208 0.6758 0.0641 0.0356 -0.0653 1063 VAL B O 13622 C CB . VAL B 998 ? 0.3286 0.3397 0.6291 0.0591 0.0067 -0.0515 1063 VAL B CB 13623 C CG1 . VAL B 998 ? 0.3297 0.3473 0.6355 0.0509 0.0135 -0.0456 1063 VAL B CG1 13624 C CG2 . VAL B 998 ? 0.3064 0.3031 0.6009 0.0594 -0.0063 -0.0467 1063 VAL B CG2 13625 N N . ASP B 999 ? 0.3977 0.4201 0.6510 0.0555 0.0356 -0.0454 1064 ASP B N 13626 C CA . ASP B 999 ? 0.4239 0.4605 0.6659 0.0537 0.0524 -0.0408 1064 ASP B CA 13627 C C . ASP B 999 ? 0.4311 0.4610 0.6762 0.0439 0.0569 -0.0232 1064 ASP B C 13628 O O . ASP B 999 ? 0.4369 0.4501 0.6657 0.0424 0.0499 -0.0136 1064 ASP B O 13629 C CB . ASP B 999 ? 0.4400 0.4750 0.6463 0.0595 0.0518 -0.0427 1064 ASP B CB 13630 C CG . ASP B 999 ? 0.5304 0.5820 0.7144 0.0595 0.0696 -0.0369 1064 ASP B CG 13631 O OD1 . ASP B 999 ? 0.5726 0.6391 0.7733 0.0546 0.0862 -0.0324 1064 ASP B OD1 13632 O OD2 . ASP B 999 ? 0.6568 0.7086 0.8049 0.0646 0.0675 -0.0360 1064 ASP B OD2 13633 N N . LEU B 1000 ? 0.4356 0.4787 0.7082 0.0373 0.0683 -0.0203 1065 LEU B N 13634 C CA . LEU B 1000 ? 0.4342 0.4710 0.7191 0.0262 0.0745 -0.0045 1065 LEU B CA 13635 C C . LEU B 1000 ? 0.4543 0.5036 0.7272 0.0227 0.0966 0.0088 1065 LEU B C 13636 O O . LEU B 1000 ? 0.4445 0.5155 0.7391 0.0192 0.1129 0.0068 1065 LEU B O 13637 C CB . LEU B 1000 ? 0.4189 0.4626 0.7483 0.0191 0.0713 -0.0101 1065 LEU B CB 13638 C CG . LEU B 1000 ? 0.4336 0.4730 0.7689 0.0260 0.0511 -0.0245 1065 LEU B CG 13639 C CD1 . LEU B 1000 ? 0.4497 0.5078 0.8274 0.0252 0.0469 -0.0356 1065 LEU B CD1 13640 C CD2 . LEU B 1000 ? 0.3850 0.4011 0.7024 0.0268 0.0349 -0.0230 1065 LEU B CD2 13641 N N . ASN B 1001 ? 0.4763 0.5130 0.7126 0.0249 0.0966 0.0226 1066 ASN B N 13642 C CA . ASN B 1001 ? 0.5174 0.5600 0.7335 0.0213 0.1155 0.0427 1066 ASN B CA 13643 C C . ASN B 1001 ? 0.5342 0.6077 0.7473 0.0236 0.1366 0.0350 1066 ASN B C 13644 O O . ASN B 1001 ? 0.5666 0.6538 0.7903 0.0152 0.1596 0.0494 1066 ASN B O 13645 C CB . ASN B 1001 ? 0.5300 0.5588 0.7735 0.0082 0.1216 0.0632 1066 ASN B CB 13646 C CG . ASN B 1001 ? 0.5727 0.5967 0.7897 0.0049 0.1371 0.0927 1066 ASN B CG 13647 O OD1 . ASN B 1001 ? 0.6204 0.6369 0.7933 0.0139 0.1304 0.1011 1066 ASN B OD1 13648 N ND2 . ASN B 1001 ? 0.5533 0.5818 0.7994 -0.0082 0.1570 0.1099 1066 ASN B ND2 13649 N N . GLY B 1002 ? 0.5213 0.6051 0.7219 0.0351 0.1294 0.0116 1067 GLY B N 13650 C CA . GLY B 1002 ? 0.5189 0.6303 0.7086 0.0415 0.1464 -0.0016 1067 GLY B CA 13651 C C . GLY B 1002 ? 0.4975 0.6257 0.7334 0.0432 0.1482 -0.0234 1067 GLY B C 13652 O O . GLY B 1002 ? 0.5281 0.6817 0.7655 0.0493 0.1636 -0.0386 1067 GLY B O 13653 N N . ARG B 1003 ? 0.4588 0.5752 0.7333 0.0391 0.1327 -0.0261 1068 ARG B N 13654 C CA . ARG B 1003 ? 0.4309 0.5639 0.7508 0.0427 0.1310 -0.0453 1068 ARG B CA 13655 C C . ARG B 1003 ? 0.4143 0.5286 0.7372 0.0511 0.1043 -0.0583 1068 ARG B C 13656 O O . ARG B 1003 ? 0.4194 0.5105 0.7320 0.0475 0.0886 -0.0489 1068 ARG B O 13657 C CB . ARG B 1003 ? 0.4024 0.5468 0.7700 0.0307 0.1393 -0.0372 1068 ARG B CB 13658 C CG . ARG B 1003 ? 0.3736 0.5194 0.7865 0.0313 0.1218 -0.0485 1068 ARG B CG 13659 C CD . ARG B 1003 ? 0.4259 0.5925 0.8899 0.0200 0.1337 -0.0450 1068 ARG B CD 13660 N NE . ARG B 1003 ? 0.4948 0.6431 0.9674 0.0064 0.1266 -0.0301 1068 ARG B NE 13661 C CZ . ARG B 1003 ? 0.4872 0.6247 0.9835 0.0041 0.1026 -0.0361 1068 ARG B CZ 13662 N NH1 . ARG B 1003 ? 0.4758 0.6196 0.9888 0.0146 0.0828 -0.0526 1068 ARG B NH1 13663 N NH2 . ARG B 1003 ? 0.4427 0.5623 0.9444 -0.0075 0.0973 -0.0258 1068 ARG B NH2 13664 N N . LEU B 1004 ? 0.4095 0.5331 0.7461 0.0624 0.1009 -0.0790 1069 LEU B N 13665 C CA . LEU B 1004 ? 0.3975 0.5035 0.7463 0.0698 0.0771 -0.0881 1069 LEU B CA 13666 C C . LEU B 1004 ? 0.3904 0.5059 0.7881 0.0713 0.0694 -0.0929 1069 LEU B C 13667 O O . LEU B 1004 ? 0.4103 0.5426 0.8383 0.0805 0.0730 -0.1088 1069 LEU B O 13668 C CB . LEU B 1004 ? 0.3845 0.4886 0.7234 0.0819 0.0739 -0.1073 1069 LEU B CB 13669 C CG . LEU B 1004 ? 0.4256 0.5304 0.7193 0.0835 0.0819 -0.1103 1069 LEU B CG 13670 C CD1 . LEU B 1004 ? 0.4436 0.5606 0.7404 0.0952 0.0866 -0.1363 1069 LEU B CD1 13671 C CD2 . LEU B 1004 ? 0.4279 0.5074 0.6892 0.0807 0.0662 -0.1000 1069 LEU B CD2 13672 N N . PRO B 1005 ? 0.3737 0.4803 0.7819 0.0637 0.0574 -0.0813 1070 PRO B N 13673 C CA . PRO B 1005 ? 0.3700 0.4847 0.8198 0.0663 0.0438 -0.0855 1070 PRO B CA 13674 C C . PRO B 1005 ? 0.3838 0.4870 0.8392 0.0792 0.0267 -0.0929 1070 PRO B C 13675 O O . PRO B 1005 ? 0.3863 0.4672 0.8108 0.0814 0.0200 -0.0898 1070 PRO B O 13676 C CB . PRO B 1005 ? 0.3760 0.4736 0.8148 0.0581 0.0285 -0.0736 1070 PRO B CB 13677 C CG . PRO B 1005 ? 0.3725 0.4521 0.7689 0.0512 0.0357 -0.0628 1070 PRO B CG 13678 C CD . PRO B 1005 ? 0.3760 0.4651 0.7569 0.0534 0.0552 -0.0654 1070 PRO B CD 13679 N N . ASP B 1006 ? 0.3972 0.5151 0.8961 0.0875 0.0189 -0.1014 1071 ASP B N 13680 C CA . ASP B 1006 ? 0.3893 0.4911 0.8969 0.0978 -0.0044 -0.0994 1071 ASP B CA 13681 C C . ASP B 1006 ? 0.3712 0.4660 0.8726 0.0919 -0.0233 -0.0863 1071 ASP B C 13682 O O . ASP B 1006 ? 0.3390 0.4533 0.8741 0.0914 -0.0308 -0.0890 1071 ASP B O 13683 C CB . ASP B 1006 ? 0.3888 0.5068 0.9465 0.1115 -0.0088 -0.1122 1071 ASP B CB 13684 C CG . ASP B 1006 ? 0.4374 0.5365 1.0068 0.1226 -0.0375 -0.1030 1071 ASP B CG 13685 O OD1 . ASP B 1006 ? 0.4777 0.5511 1.0142 0.1204 -0.0523 -0.0867 1071 ASP B OD1 13686 O OD2 . ASP B 1006 ? 0.5426 0.6544 1.1585 0.1352 -0.0452 -0.1111 1071 ASP B OD2 13687 N N . LEU B 1007 ? 0.3746 0.4443 0.8354 0.0882 -0.0313 -0.0748 1072 LEU B N 13688 C CA . LEU B 1007 ? 0.3962 0.4614 0.8451 0.0829 -0.0470 -0.0659 1072 LEU B CA 13689 C C . LEU B 1007 ? 0.4150 0.4925 0.8942 0.0909 -0.0685 -0.0663 1072 LEU B C 13690 O O . LEU B 1007 ? 0.4564 0.5449 0.9426 0.0856 -0.0783 -0.0678 1072 LEU B O 13691 C CB . LEU B 1007 ? 0.3884 0.4280 0.7938 0.0807 -0.0525 -0.0546 1072 LEU B CB 13692 C CG . LEU B 1007 ? 0.4077 0.4402 0.7874 0.0712 -0.0358 -0.0544 1072 LEU B CG 13693 C CD1 . LEU B 1007 ? 0.3682 0.3798 0.7097 0.0672 -0.0389 -0.0455 1072 LEU B CD1 13694 C CD2 . LEU B 1007 ? 0.4206 0.4693 0.8174 0.0626 -0.0296 -0.0586 1072 LEU B CD2 13695 N N . ILE B 1008 ? 0.4032 0.4794 0.9033 0.1040 -0.0778 -0.0659 1073 ILE B N 13696 C CA . ILE B 1008 ? 0.4049 0.4920 0.9309 0.1132 -0.1014 -0.0635 1073 ILE B CA 13697 C C . ILE B 1008 ? 0.4076 0.5271 0.9896 0.1153 -0.0977 -0.0788 1073 ILE B C 13698 O O . ILE B 1008 ? 0.4258 0.5647 1.0311 0.1142 -0.1126 -0.0822 1073 ILE B O 13699 C CB . ILE B 1008 ? 0.4298 0.4995 0.9608 0.1281 -0.1151 -0.0533 1073 ILE B CB 13700 C CG1 . ILE B 1008 ? 0.4157 0.4580 0.8972 0.1259 -0.1226 -0.0345 1073 ILE B CG1 13701 C CG2 . ILE B 1008 ? 0.3878 0.4724 0.9560 0.1411 -0.1397 -0.0516 1073 ILE B CG2 13702 C CD1 . ILE B 1008 ? 0.4446 0.4661 0.9329 0.1344 -0.1214 -0.0278 1073 ILE B CD1 13703 N N . SER B 1009 ? 0.4001 0.5286 1.0082 0.1193 -0.0786 -0.0901 1074 SER B N 13704 C CA . SER B 1009 ? 0.3775 0.5411 1.0457 0.1229 -0.0728 -0.1054 1074 SER B CA 13705 C C . SER B 1009 ? 0.3524 0.5417 1.0382 0.1082 -0.0530 -0.1134 1074 SER B C 13706 O O . SER B 1009 ? 0.3507 0.5702 1.0895 0.1097 -0.0530 -0.1236 1074 SER B O 13707 C CB . SER B 1009 ? 0.3809 0.5479 1.0747 0.1349 -0.0599 -0.1173 1074 SER B CB 13708 O OG . SER B 1009 ? 0.4370 0.6016 1.1634 0.1518 -0.0846 -0.1150 1074 SER B OG 13709 N N . ASP B 1010 ? 0.3406 0.5180 0.9863 0.0941 -0.0357 -0.1078 1075 ASP B N 13710 C CA . ASP B 1010 ? 0.3391 0.5364 1.0021 0.0793 -0.0166 -0.1108 1075 ASP B CA 13711 C C . ASP B 1010 ? 0.3440 0.5378 1.0040 0.0680 -0.0332 -0.1059 1075 ASP B C 13712 O O . ASP B 1010 ? 0.3517 0.5590 1.0333 0.0538 -0.0213 -0.1075 1075 ASP B O 13713 C CB . ASP B 1010 ? 0.3466 0.5320 0.9687 0.0714 0.0106 -0.1057 1075 ASP B CB 13714 C CG . ASP B 1010 ? 0.3990 0.5923 1.0224 0.0816 0.0296 -0.1158 1075 ASP B CG 13715 O OD1 . ASP B 1010 ? 0.4760 0.6871 1.1415 0.0943 0.0267 -0.1289 1075 ASP B OD1 13716 O OD2 . ASP B 1010 ? 0.4288 0.6116 1.0116 0.0779 0.0471 -0.1125 1075 ASP B OD2 13717 N N . ALA B 1011 ? 0.3426 0.5177 0.9756 0.0739 -0.0600 -0.1003 1076 ALA B N 13718 C CA . ALA B 1011 ? 0.3422 0.5155 0.9695 0.0660 -0.0785 -0.1004 1076 ALA B CA 13719 C C . ALA B 1011 ? 0.3407 0.5475 1.0314 0.0600 -0.0857 -0.1135 1076 ALA B C 13720 O O . ALA B 1011 ? 0.3358 0.5674 1.0742 0.0687 -0.0910 -0.1211 1076 ALA B O 13721 C CB . ALA B 1011 ? 0.3611 0.5176 0.9546 0.0778 -0.1073 -0.0934 1076 ALA B CB 13722 N N . LEU B 1012 ? 0.3463 0.5534 1.0422 0.0449 -0.0861 -0.1174 1077 LEU B N 13723 C CA . LEU B 1012 ? 0.3444 0.5813 1.1031 0.0366 -0.0956 -0.1315 1077 LEU B CA 13724 C C . LEU B 1012 ? 0.3673 0.6103 1.1271 0.0436 -0.1358 -0.1412 1077 LEU B C 13725 O O . LEU B 1012 ? 0.3738 0.6467 1.1894 0.0444 -0.1526 -0.1544 1077 LEU B O 13726 C CB . LEU B 1012 ? 0.3396 0.5695 1.1050 0.0164 -0.0772 -0.1312 1077 LEU B CB 13727 C CG . LEU B 1012 ? 0.3354 0.5658 1.1076 0.0064 -0.0379 -0.1208 1077 LEU B CG 13728 C CD1 . LEU B 1012 ? 0.3712 0.5967 1.1651 -0.0143 -0.0246 -0.1189 1077 LEU B CD1 13729 C CD2 . LEU B 1012 ? 0.3455 0.6116 1.1744 0.0103 -0.0260 -0.1272 1077 LEU B CD2 13730 N N . PHE B 1013 ? 0.3892 0.6059 1.0872 0.0476 -0.1504 -0.1355 1078 PHE B N 13731 C CA . PHE B 1013 ? 0.4334 0.6521 1.1103 0.0615 -0.1854 -0.1368 1078 PHE B CA 13732 C C . PHE B 1013 ? 0.4535 0.6376 1.0543 0.0656 -0.1811 -0.1218 1078 PHE B C 13733 O O . PHE B 1013 ? 0.4534 0.6188 1.0335 0.0577 -0.1551 -0.1150 1078 PHE B O 13734 C CB . PHE B 1013 ? 0.4502 0.6843 1.1440 0.0557 -0.2121 -0.1555 1078 PHE B CB 13735 C CG . PHE B 1013 ? 0.4635 0.6807 1.1396 0.0398 -0.2006 -0.1622 1078 PHE B CG 13736 C CD1 . PHE B 1013 ? 0.4779 0.6691 1.0869 0.0421 -0.2049 -0.1581 1078 PHE B CD1 13737 C CD2 . PHE B 1013 ? 0.5111 0.7384 1.2438 0.0214 -0.1823 -0.1721 1078 PHE B CD2 13738 C CE1 . PHE B 1013 ? 0.5719 0.7455 1.1716 0.0269 -0.1927 -0.1674 1078 PHE B CE1 13739 C CE2 . PHE B 1013 ? 0.5087 0.7159 1.2334 0.0051 -0.1705 -0.1778 1078 PHE B CE2 13740 C CZ . PHE B 1013 ? 0.4997 0.6797 1.1593 0.0087 -0.1767 -0.1769 1078 PHE B CZ 13741 N N . CYS B 1014 ? 0.4945 0.6729 1.0553 0.0769 -0.2078 -0.1175 1079 CYS B N 13742 C CA . CYS B 1014 ? 0.5070 0.6594 1.0063 0.0867 -0.2076 -0.0981 1079 CYS B CA 13743 C C . CYS B 1014 ? 0.5260 0.6783 0.9816 0.0906 -0.2338 -0.1014 1079 CYS B C 13744 O O . CYS B 1014 ? 0.5469 0.7221 1.0251 0.0929 -0.2593 -0.1156 1079 CYS B O 13745 C CB . CYS B 1014 ? 0.5196 0.6787 1.0366 0.1034 -0.2218 -0.0867 1079 CYS B CB 13746 S SG . CYS B 1014 ? 0.6560 0.7875 1.1540 0.1087 -0.1969 -0.0673 1079 CYS B SG 13747 N N . ASN B 1015 ? 0.5271 0.6571 0.9204 0.0923 -0.2292 -0.0897 1080 ASN B N 13748 C CA . ASN B 1015 ? 0.5470 0.6823 0.8969 0.0995 -0.2552 -0.0915 1080 ASN B CA 13749 C C . ASN B 1015 ? 0.5657 0.6789 0.8565 0.1078 -0.2497 -0.0658 1080 ASN B C 13750 O O . ASN B 1015 ? 0.5532 0.6451 0.8218 0.1013 -0.2237 -0.0579 1080 ASN B O 13751 C CB . ASN B 1015 ? 0.5538 0.6889 0.8875 0.0880 -0.2524 -0.1133 1080 ASN B CB 13752 C CG . ASN B 1015 ? 0.6079 0.7473 0.8853 0.0955 -0.2739 -0.1172 1080 ASN B CG 13753 O OD1 . ASN B 1015 ? 0.6830 0.8430 0.9611 0.1056 -0.3051 -0.1208 1080 ASN B OD1 13754 N ND2 . ASN B 1015 ? 0.6113 0.7337 0.8378 0.0919 -0.2581 -0.1163 1080 ASN B ND2 13755 N N . GLY B 1016 ? 0.6017 0.7194 0.8665 0.1219 -0.2737 -0.0508 1081 GLY B N 13756 C CA . GLY B 1016 ? 0.6291 0.7241 0.8374 0.1279 -0.2651 -0.0224 1081 GLY B CA 13757 C C . GLY B 1016 ? 0.6109 0.6889 0.8460 0.1327 -0.2530 -0.0010 1081 GLY B C 13758 O O . GLY B 1016 ? 0.5964 0.6841 0.8868 0.1356 -0.2573 -0.0074 1081 GLY B O 13759 N N . GLN B 1017 ? 0.6262 0.6798 0.8281 0.1331 -0.2367 0.0224 1082 GLN B N 13760 C CA . GLN B 1017 ? 0.6281 0.6661 0.8637 0.1392 -0.2305 0.0393 1082 GLN B CA 13761 C C . GLN B 1017 ? 0.5919 0.6144 0.8465 0.1285 -0.1999 0.0336 1082 GLN B C 13762 O O . GLN B 1017 ? 0.6085 0.6146 0.8302 0.1216 -0.1817 0.0418 1082 GLN B O 13763 C CB . GLN B 1017 ? 0.6706 0.6907 0.8693 0.1486 -0.2373 0.0726 1082 GLN B CB 13764 C CG . GLN B 1017 ? 0.7699 0.8077 0.9383 0.1595 -0.2688 0.0781 1082 GLN B CG 13765 C CD . GLN B 1017 ? 0.8873 0.9181 0.9805 0.1585 -0.2648 0.0962 1082 GLN B CD 13766 O OE1 . GLN B 1017 ? 0.9265 0.9373 0.9940 0.1648 -0.2627 0.1315 1082 GLN B OE1 13767 N NE2 . GLN B 1017 ? 0.8663 0.9128 0.9251 0.1504 -0.2616 0.0722 1082 GLN B NE2 13768 N N . ILE B 1018 ? 0.5520 0.5816 0.8592 0.1277 -0.1936 0.0193 1083 ILE B N 13769 C CA . ILE B 1018 ? 0.5217 0.5362 0.8426 0.1206 -0.1670 0.0162 1083 ILE B CA 13770 C C . ILE B 1018 ? 0.5301 0.5288 0.8781 0.1308 -0.1676 0.0297 1083 ILE B C 13771 O O . ILE B 1018 ? 0.5422 0.5511 0.9286 0.1410 -0.1808 0.0270 1083 ILE B O 13772 C CB . ILE B 1018 ? 0.4797 0.5117 0.8376 0.1137 -0.1569 -0.0072 1083 ILE B CB 13773 C CG1 . ILE B 1018 ? 0.4778 0.5179 0.8135 0.1021 -0.1531 -0.0196 1083 ILE B CG1 13774 C CG2 . ILE B 1018 ? 0.4723 0.4935 0.8465 0.1105 -0.1346 -0.0108 1083 ILE B CG2 13775 C CD1 . ILE B 1018 ? 0.5022 0.5652 0.8552 0.1043 -0.1738 -0.0307 1083 ILE B CD1 13776 N N . GLU B 1019 ? 0.5313 0.5059 0.8669 0.1285 -0.1539 0.0421 1084 GLU B N 13777 C CA . GLU B 1019 ? 0.5603 0.5184 0.9232 0.1394 -0.1603 0.0561 1084 GLU B CA 13778 C C . GLU B 1019 ? 0.5262 0.4727 0.9133 0.1345 -0.1393 0.0432 1084 GLU B C 13779 O O . GLU B 1019 ? 0.5424 0.4843 0.9061 0.1229 -0.1225 0.0381 1084 GLU B O 13780 C CB . GLU B 1019 ? 0.5890 0.5275 0.9141 0.1425 -0.1686 0.0882 1084 GLU B CB 13781 C CG . GLU B 1019 ? 0.6560 0.5650 1.0034 0.1480 -0.1662 0.1079 1084 GLU B CG 13782 C CD . GLU B 1019 ? 0.7203 0.6051 1.0282 0.1413 -0.1565 0.1380 1084 GLU B CD 13783 O OE1 . GLU B 1019 ? 0.7743 0.6522 1.0728 0.1277 -0.1338 0.1299 1084 GLU B OE1 13784 O OE2 . GLU B 1019 ? 0.7842 0.6572 1.0747 0.1501 -0.1715 0.1706 1084 GLU B OE2 13785 N N . ARG B 1020 ? 0.5230 0.4669 0.9575 0.1440 -0.1410 0.0351 1085 ARG B N 13786 C CA . ARG B 1020 ? 0.4997 0.4368 0.9581 0.1412 -0.1231 0.0167 1085 ARG B CA 13787 C C . ARG B 1020 ? 0.5241 0.4321 0.9692 0.1366 -0.1168 0.0314 1085 ARG B C 13788 O O . ARG B 1020 ? 0.5705 0.4607 1.0050 0.1396 -0.1267 0.0578 1085 ARG B O 13789 C CB . ARG B 1020 ? 0.5103 0.4516 1.0240 0.1555 -0.1296 0.0049 1085 ARG B CB 13790 C CG . ARG B 1020 ? 0.5208 0.4512 1.0654 0.1578 -0.1165 -0.0140 1085 ARG B CG 13791 C CD . ARG B 1020 ? 0.5641 0.5209 1.1236 0.1559 -0.0991 -0.0465 1085 ARG B CD 13792 N NE . ARG B 1020 ? 0.5670 0.5571 1.1520 0.1611 -0.1005 -0.0591 1085 ARG B NE 13793 C CZ . ARG B 1020 ? 0.5110 0.5253 1.0772 0.1505 -0.0891 -0.0672 1085 ARG B CZ 13794 N NH1 . ARG B 1020 ? 0.4577 0.4663 0.9790 0.1364 -0.0775 -0.0639 1085 ARG B NH1 13795 N NH2 . ARG B 1020 ? 0.5029 0.5471 1.0997 0.1536 -0.0894 -0.0778 1085 ARG B NH2 13796 N N . GLY B 1021 ? 0.5198 0.4235 0.9645 0.1285 -0.1001 0.0158 1086 GLY B N 13797 C CA . GLY B 1021 ? 0.5520 0.4297 0.9928 0.1226 -0.0939 0.0269 1086 GLY B CA 13798 C C . GLY B 1021 ? 0.5712 0.4467 0.9673 0.1104 -0.0865 0.0415 1086 GLY B C 13799 O O . GLY B 1021 ? 0.5834 0.4732 0.9485 0.1086 -0.0899 0.0474 1086 GLY B O 13800 N N . CYS B 1022 ? 0.6176 0.4766 1.0141 0.1021 -0.0765 0.0451 1087 CYS B N 13801 C CA . CYS B 1022 ? 0.6098 0.4663 0.9703 0.0915 -0.0680 0.0619 1087 CYS B CA 13802 C C . CYS B 1022 ? 0.6267 0.4590 0.9901 0.0886 -0.0666 0.0924 1087 CYS B C 13803 O O . CYS B 1022 ? 0.6157 0.4434 0.9700 0.0781 -0.0540 0.0990 1087 CYS B O 13804 C CB . CYS B 1022 ? 0.5805 0.4422 0.9396 0.0822 -0.0553 0.0429 1087 CYS B CB 13805 S SG . CYS B 1022 ? 0.7578 0.6280 1.0716 0.0719 -0.0450 0.0557 1087 CYS B SG 13806 N N . GLU B 1023 ? 0.6804 0.9839 1.1427 0.1208 0.2063 0.1881 1088 GLU B N 13807 C CA . GLU B 1023 ? 0.7037 1.0009 1.2062 0.1250 0.2590 0.2264 1088 GLU B CA 13808 C C . GLU B 1023 ? 0.7838 0.9924 1.1408 0.1596 0.2871 0.2233 1088 GLU B C 13809 O O . GLU B 1023 ? 0.7878 0.9866 1.1559 0.1504 0.3031 0.2396 1088 GLU B O 13810 C CB . GLU B 1023 ? 0.6403 0.9820 1.2321 0.0734 0.2155 0.2231 1088 GLU B CB 13811 C CG . GLU B 1023 ? 0.6478 1.0510 1.4121 0.0539 0.2401 0.2687 1088 GLU B CG 13812 C CD . GLU B 1023 ? 0.5979 1.0585 1.4633 0.0028 0.1651 0.2519 1088 GLU B CD 13813 O OE1 . GLU B 1023 ? 0.5932 1.0376 1.3769 -0.0148 0.1060 0.2056 1088 GLU B OE1 13814 O OE2 . GLU B 1023 ? 0.5569 1.0707 1.5794 -0.0156 0.1668 0.2876 1088 GLU B OE2 13815 N N . GLY B 1024 ? 0.8522 0.9895 1.0701 0.1996 0.2879 0.2024 1089 GLY B N 13816 C CA . GLY B 1024 ? 0.9537 0.9851 1.0058 0.2371 0.3003 0.1947 1089 GLY B CA 13817 C C . GLY B 1024 ? 0.8968 0.9245 0.9212 0.2023 0.2284 0.1608 1089 GLY B C 13818 O O . GLY B 1024 ? 0.7932 0.8891 0.9051 0.1580 0.1764 0.1412 1089 GLY B O 13819 N N . PRO B 1025 ? 0.9822 0.9263 0.8866 0.2240 0.2288 0.1579 1090 PRO B N 13820 C CA . PRO B 1025 ? 0.9427 0.8720 0.8143 0.1978 0.1585 0.1266 1090 PRO B CA 13821 C C . PRO B 1025 ? 0.8824 0.8588 0.8412 0.1590 0.1597 0.1392 1090 PRO B C 13822 O O . PRO B 1025 ? 0.8879 0.8902 0.9132 0.1573 0.2152 0.1748 1090 PRO B O 13823 C CB . PRO B 1025 ? 1.0856 0.8893 0.7802 0.2441 0.1537 0.1201 1090 PRO B CB 13824 C CG . PRO B 1025 ? 1.1990 0.9552 0.8422 0.2915 0.2491 0.1622 1090 PRO B CG 13825 C CD . PRO B 1025 ? 1.1177 0.9742 0.9161 0.2756 0.2989 0.1891 1090 PRO B CD 13826 N N . SER B 1026 ? 0.8236 0.8074 0.7881 0.1300 0.1003 0.1128 1091 SER B N 13827 C CA . SER B 1026 ? 0.7834 0.7940 0.8080 0.0973 0.0946 0.1185 1091 SER B CA 13828 C C . SER B 1026 ? 0.8697 0.8169 0.8247 0.1208 0.1313 0.1425 1091 SER B C 13829 O O . SER B 1026 ? 0.9718 0.8337 0.7977 0.1598 0.1310 0.1402 1091 SER B O 13830 C CB . SER B 1026 ? 0.7416 0.7499 0.7598 0.0754 0.0303 0.0875 1091 SER B CB 13831 O OG . SER B 1026 ? 0.6501 0.7287 0.7620 0.0420 0.0081 0.0742 1091 SER B OG 13832 N N . THR B 1027 ? 0.8366 0.8156 0.8693 0.0980 0.1569 0.1646 1092 THR B N 13833 C CA . THR B 1027 ? 0.9128 0.8338 0.8874 0.1172 0.1915 0.1900 1092 THR B CA 13834 C C . THR B 1027 ? 0.9248 0.7916 0.8166 0.1167 0.1373 0.1652 1092 THR B C 13835 O O . THR B 1027 ? 0.8445 0.7455 0.7825 0.0862 0.0852 0.1380 1092 THR B O 13836 C CB . THR B 1027 ? 0.8697 0.8417 0.9636 0.0847 0.2147 0.2138 1092 THR B CB 13837 O OG1 . THR B 1027 ? 0.8228 0.8411 0.9856 0.0400 0.1578 0.1840 1092 THR B OG1 13838 C CG2 . THR B 1027 ? 0.8606 0.8895 1.0659 0.0817 0.2626 0.2456 1092 THR B CG2 13839 N N . THR B 1028 ? 1.0414 0.8182 0.8113 0.1527 0.1496 0.1774 1093 THR B N 13840 C CA . THR B 1028 ? 1.0819 0.7985 0.7768 0.1540 0.0901 0.1582 1093 THR B CA 13841 C C . THR B 1028 ? 1.1355 0.8162 0.8110 0.1553 0.1106 0.1821 1093 THR B C 13842 O O . THR B 1028 ? 1.1779 0.8602 0.8680 0.1659 0.1760 0.2161 1093 THR B O 13843 C CB . THR B 1028 ? 1.2008 0.8137 0.7397 0.1980 0.0567 0.1447 1093 THR B CB 13844 O OG1 . THR B 1028 ? 1.3498 0.8732 0.7641 0.2449 0.1098 0.1730 1093 THR B OG1 13845 C CG2 . THR B 1028 ? 1.1725 0.8067 0.7151 0.2042 0.0393 0.1227 1093 THR B CG2 13846 N N . CYS B 1029 ? 1.1425 0.7895 0.7929 0.1463 0.0567 0.1689 1094 CYS B N 13847 C CA . CYS B 1029 ? 1.1929 0.8055 0.8278 0.1464 0.0714 0.1911 1094 CYS B CA 13848 C C . CYS B 1029 ? 1.3490 0.8585 0.8402 0.1960 0.1122 0.2211 1094 CYS B C 13849 O O . CYS B 1029 ? 1.4519 0.8756 0.8051 0.2375 0.0989 0.2149 1094 CYS B O 13850 C CB . CYS B 1029 ? 1.1773 0.7693 0.8140 0.1315 0.0010 0.1719 1094 CYS B CB 13851 S SG . CYS B 1029 ? 1.0753 0.7692 0.8710 0.0799 -0.0162 0.1533 1094 CYS B SG 13852 N N . GLN B 1030 ? 1.3694 0.8794 0.8879 0.1937 0.1614 0.2540 1095 GLN B N 13853 C CA . GLN B 1030 ? 1.5278 0.9397 0.9156 0.2424 0.2142 0.2908 1095 GLN B CA 13854 C C . GLN B 1030 ? 1.5497 0.9339 0.9382 0.2329 0.2052 0.3073 1095 GLN B C 13855 O O . GLN B 1030 ? 1.4340 0.8904 0.9496 0.1869 0.1795 0.2966 1095 GLN B O 13856 C CB . GLN B 1030 ? 1.5439 0.9905 0.9867 0.2563 0.3139 0.3328 1095 GLN B CB 13857 C CG . GLN B 1030 ? 1.4716 0.9850 0.9846 0.2513 0.3338 0.3240 1095 GLN B CG 13858 C CD . GLN B 1030 ? 1.6003 1.0276 0.9536 0.2996 0.3232 0.3076 1095 GLN B CD 13859 O OE1 . GLN B 1030 ? 1.7847 1.0980 0.9766 0.3570 0.3648 0.3309 1095 GLN B OE1 13860 N NE2 . GLN B 1030 ? 1.5013 0.9721 0.8885 0.2801 0.2679 0.2680 1095 GLN B NE2 13861 N N . GLU B 1031 ? 1.7087 0.9815 0.9486 0.2793 0.2300 0.3348 1096 GLU B N 13862 C CA . GLU B 1031 ? 1.7509 0.9954 0.9922 0.2738 0.2332 0.3584 1096 GLU B CA 13863 C C . GLU B 1031 ? 1.6265 0.9841 1.0626 0.2265 0.2768 0.3769 1096 GLU B C 13864 O O . GLU B 1031 ? 1.5465 0.9438 1.0701 0.1877 0.2357 0.3637 1096 GLU B O 13865 C CB . GLU B 1031 ? 1.9562 1.0678 1.0140 0.3370 0.2859 0.3989 1096 GLU B CB 13866 N N . ASP B 1032 ? 1.6156 1.0196 1.1226 0.2309 0.3562 0.4076 1097 ASP B N 13867 C CA . ASP B 1032 ? 1.5294 1.0170 1.2098 0.1951 0.4033 0.4369 1097 ASP B CA 13868 C C . ASP B 1032 ? 1.3646 0.9682 1.2142 0.1415 0.3751 0.4081 1097 ASP B C 13869 O O . ASP B 1032 ? 1.3055 0.9755 1.3027 0.1124 0.4071 0.4303 1097 ASP B O 13870 C CB . ASP B 1032 ? 1.6233 1.0892 1.2984 0.2340 0.5068 0.4961 1097 ASP B CB 13871 C CG . ASP B 1032 ? 1.6679 1.1366 1.3077 0.2632 0.5389 0.4946 1097 ASP B CG 13872 O OD1 . ASP B 1032 ? 1.5599 1.0967 1.2665 0.2330 0.4908 0.4542 1097 ASP B OD1 13873 O OD2 . ASP B 1032 ? 1.8297 1.2258 1.3692 0.3204 0.6176 0.5366 1097 ASP B OD2 13874 N N . SER B 1033 ? 1.3048 0.9254 1.1314 0.1303 0.3126 0.3607 1098 SER B N 13875 C CA . SER B 1033 ? 1.1719 0.8868 1.1297 0.0868 0.2847 0.3324 1098 SER B CA 13876 C C . SER B 1033 ? 1.0859 0.8558 1.1775 0.0366 0.2639 0.3257 1098 SER B C 13877 O O . SER B 1033 ? 1.0423 0.8690 1.2564 0.0117 0.2862 0.3403 1098 SER B O 13878 C CB . SER B 1033 ? 1.1353 0.8492 1.0361 0.0874 0.2223 0.2859 1098 SER B CB 13879 O OG . SER B 1033 ? 1.1663 0.8754 1.0212 0.1155 0.2465 0.2882 1098 SER B OG 13880 N N . CYS B 1034 ? 1.0730 0.8218 1.1469 0.0221 0.2188 0.3046 1099 CYS B N 13881 C CA . CYS B 1034 ? 1.0220 0.8103 1.2085 -0.0205 0.2027 0.2961 1099 CYS B CA 13882 C C . CYS B 1034 ? 1.0822 0.8396 1.2853 -0.0169 0.2398 0.3351 1099 CYS B C 13883 O O . CYS B 1034 ? 1.1821 0.8796 1.2897 0.0195 0.2674 0.3624 1099 CYS B O 13884 C CB . CYS B 1034 ? 0.9666 0.7527 1.1413 -0.0367 0.1440 0.2552 1099 CYS B CB 13885 S SG . CYS B 1034 ? 1.0363 0.8588 1.1931 -0.0363 0.1066 0.2153 1099 CYS B SG 13886 N N . SER B 1035 ? 1.0445 0.8326 1.3621 -0.0517 0.2420 0.3413 1100 SER B N 13887 C CA . SER B 1035 ? 1.0984 0.8636 1.4440 -0.0437 0.2903 0.3887 1100 SER B CA 13888 C C . SER B 1035 ? 1.1125 0.8511 1.4814 -0.0612 0.2746 0.3897 1100 SER B C 13889 O O . SER B 1035 ? 1.1776 0.9037 1.5949 -0.0602 0.3158 0.4322 1100 SER B O 13890 C CB . SER B 1035 ? 1.0928 0.9038 1.5577 -0.0521 0.3384 0.4273 1100 SER B CB 13891 O OG . SER B 1035 ? 1.0145 0.8730 1.6151 -0.0997 0.3042 0.4112 1100 SER B OG 13892 N N . ASN B 1036 ? 1.0664 0.7919 1.4068 -0.0737 0.2233 0.3507 1101 ASN B N 13893 C CA . ASN B 1036 ? 1.0839 0.7723 1.4338 -0.0801 0.2207 0.3621 1101 ASN B CA 13894 C C . ASN B 1036 ? 1.0929 0.7428 1.3599 -0.0660 0.1814 0.3400 1101 ASN B C 13895 O O . ASN B 1036 ? 1.0741 0.7130 1.3718 -0.0825 0.1567 0.3244 1101 ASN B O 13896 C CB . ASN B 1036 ? 1.0359 0.7452 1.4999 -0.1216 0.2053 0.3492 1101 ASN B CB 13897 C CG . ASN B 1036 ? 1.0445 0.7709 1.6115 -0.1357 0.2432 0.3896 1101 ASN B CG 13898 O OD1 . ASN B 1036 ? 1.1251 0.8246 1.6976 -0.1228 0.2816 0.4326 1101 ASN B OD1 13899 N ND2 . ASN B 1036 ? 0.9911 0.7597 1.6512 -0.1639 0.2288 0.3784 1101 ASN B ND2 13900 N N . GLN B 1037 ? 1.1278 0.7520 1.2931 -0.0340 0.1736 0.3401 1102 GLN B N 13901 C CA . GLN B 1037 ? 1.1235 0.7195 1.2337 -0.0247 0.1231 0.3168 1102 GLN B CA 13902 C C . GLN B 1037 ? 1.0285 0.6719 1.1898 -0.0471 0.0897 0.2744 1102 GLN B C 13903 O O . GLN B 1037 ? 1.0082 0.6405 1.1648 -0.0459 0.0512 0.2563 1102 GLN B O 13904 C CB . GLN B 1037 ? 1.1424 0.6993 1.2624 -0.0270 0.1127 0.3305 1102 GLN B CB 13905 C CG . GLN B 1037 ? 1.2381 0.7363 1.2906 -0.0003 0.1406 0.3734 1102 GLN B CG 13906 C CD . GLN B 1037 ? 1.3105 0.7733 1.3811 -0.0050 0.1199 0.3828 1102 GLN B CD 13907 O OE1 . GLN B 1037 ? 1.3077 0.7669 1.3918 -0.0098 0.0720 0.3607 1102 GLN B OE1 13908 N NE2 . GLN B 1037 ? 1.3333 0.7722 1.4190 -0.0035 0.1584 0.4192 1102 GLN B NE2 13909 N N . GLY B 1038 ? 0.9794 0.6723 1.1939 -0.0652 0.1062 0.2637 1103 GLY B N 13910 C CA . GLY B 1038 ? 0.9092 0.6413 1.1406 -0.0761 0.0805 0.2281 1103 GLY B CA 13911 C C . GLY B 1038 ? 0.9218 0.6346 1.0733 -0.0486 0.0546 0.2213 1103 GLY B C 13912 O O . GLY B 1038 ? 0.9991 0.6697 1.0743 -0.0210 0.0623 0.2436 1103 GLY B O 13913 N N . VAL B 1039 ? 0.8679 0.6001 1.0311 -0.0534 0.0224 0.1930 1104 VAL B N 13914 C CA . VAL B 1039 ? 0.8881 0.5994 0.9906 -0.0297 -0.0121 0.1870 1104 VAL B CA 13915 C C . VAL B 1039 ? 0.8644 0.6128 0.9572 -0.0278 -0.0096 0.1713 1104 VAL B C 13916 O O . VAL B 1039 ? 0.8090 0.6030 0.9587 -0.0488 -0.0036 0.1537 1104 VAL B O 13917 C CB . VAL B 1039 ? 0.8534 0.5515 0.9889 -0.0313 -0.0504 0.1785 1104 VAL B CB 13918 C CG1 . VAL B 1039 ? 0.8284 0.5333 0.9574 -0.0211 -0.0879 0.1642 1104 VAL B CG1 13919 C CG2 . VAL B 1039 ? 0.9282 0.5698 1.0284 -0.0159 -0.0675 0.2016 1104 VAL B CG2 13920 N N . CYS B 1040 ? 0.9361 0.6563 0.9487 -0.0007 -0.0121 0.1789 1105 CYS B N 13921 C CA . CYS B 1040 ? 0.9077 0.6589 0.9089 0.0047 -0.0007 0.1692 1105 CYS B CA 13922 C C . CYS B 1040 ? 0.8744 0.6284 0.8703 0.0084 -0.0489 0.1457 1105 CYS B C 13923 O O . CYS B 1040 ? 0.9341 0.6345 0.8751 0.0278 -0.0873 0.1484 1105 CYS B O 13924 C CB . CYS B 1040 ? 0.9960 0.6980 0.8982 0.0398 0.0241 0.1903 1105 CYS B CB 13925 S SG . CYS B 1040 ? 1.0635 0.8014 0.9571 0.0512 0.0506 0.1846 1105 CYS B SG 13926 N N . LEU B 1041 ? 0.7886 0.5984 0.8422 -0.0090 -0.0510 0.1255 1106 LEU B N 13927 C CA . LEU B 1041 ? 0.7444 0.5656 0.8154 -0.0081 -0.0897 0.1070 1106 LEU B CA 13928 C C . LEU B 1041 ? 0.7360 0.5807 0.7849 -0.0001 -0.0853 0.0973 1106 LEU B C 13929 O O . LEU B 1041 ? 0.7342 0.6104 0.7990 -0.0080 -0.0507 0.1005 1106 LEU B O 13930 C CB . LEU B 1041 ? 0.6781 0.5393 0.8284 -0.0325 -0.0846 0.0940 1106 LEU B CB 13931 C CG . LEU B 1041 ? 0.6912 0.5289 0.8725 -0.0396 -0.0840 0.1028 1106 LEU B CG 13932 C CD1 . LEU B 1041 ? 0.6648 0.5256 0.9004 -0.0599 -0.0657 0.0895 1106 LEU B CD1 13933 C CD2 . LEU B 1041 ? 0.6937 0.4981 0.8766 -0.0238 -0.1242 0.1112 1106 LEU B CD2 13934 N N . GLN B 1042 ? 0.7361 0.5668 0.7607 0.0145 -0.1223 0.0873 1107 GLN B N 13935 C CA . GLN B 1042 ? 0.7109 0.5672 0.7222 0.0213 -0.1183 0.0762 1107 GLN B CA 13936 C C . GLN B 1042 ? 0.6316 0.5492 0.7186 0.0015 -0.1232 0.0595 1107 GLN B C 13937 O O . GLN B 1042 ? 0.5974 0.5198 0.7266 -0.0034 -0.1484 0.0542 1107 GLN B O 13938 C CB . GLN B 1042 ? 0.7676 0.5659 0.7005 0.0502 -0.1570 0.0733 1107 GLN B CB 13939 C CG . GLN B 1042 ? 0.7707 0.5814 0.6734 0.0627 -0.1448 0.0655 1107 GLN B CG 13940 C CD . GLN B 1042 ? 0.8387 0.6359 0.6881 0.0783 -0.0911 0.0814 1107 GLN B CD 13941 O OE1 . GLN B 1042 ? 1.0195 0.7405 0.7685 0.1075 -0.0855 0.0943 1107 GLN B OE1 13942 N NE2 . GLN B 1042 ? 0.7193 0.5821 0.6331 0.0624 -0.0510 0.0844 1107 GLN B NE2 13943 N N . GLN B 1043 ? 0.6080 0.5686 0.7144 -0.0077 -0.0967 0.0552 1108 GLN B N 13944 C CA . GLN B 1043 ? 0.5562 0.5612 0.7104 -0.0205 -0.1042 0.0406 1108 GLN B CA 13945 C C . GLN B 1043 ? 0.5734 0.5911 0.7035 -0.0058 -0.1072 0.0360 1108 GLN B C 13946 O O . GLN B 1043 ? 0.6209 0.6087 0.6926 0.0159 -0.0969 0.0444 1108 GLN B O 13947 C CB . GLN B 1043 ? 0.5233 0.5620 0.7234 -0.0459 -0.0823 0.0375 1108 GLN B CB 13948 C CG . GLN B 1043 ? 0.5502 0.5670 0.7632 -0.0582 -0.0730 0.0430 1108 GLN B CG 13949 C CD . GLN B 1043 ? 0.5527 0.5445 0.7709 -0.0524 -0.0899 0.0413 1108 GLN B CD 13950 O OE1 . GLN B 1043 ? 0.5829 0.5864 0.8222 -0.0509 -0.1006 0.0325 1108 GLN B OE1 13951 N NE2 . GLN B 1043 ? 0.5572 0.5140 0.7642 -0.0474 -0.0907 0.0538 1108 GLN B NE2 13952 N N . TRP B 1044 ? 0.5191 0.5741 0.6875 -0.0142 -0.1174 0.0241 1109 TRP B N 13953 C CA . TRP B 1044 ? 0.5045 0.5714 0.6586 -0.0009 -0.1244 0.0190 1109 TRP B CA 13954 C C . TRP B 1044 ? 0.5211 0.6133 0.6810 -0.0036 -0.0918 0.0269 1109 TRP B C 13955 O O . TRP B 1044 ? 0.5765 0.6578 0.7017 0.0166 -0.0817 0.0314 1109 TRP B O 13956 C CB . TRP B 1044 ? 0.4483 0.5462 0.6448 -0.0080 -0.1424 0.0082 1109 TRP B CB 13957 C CG . TRP B 1044 ? 0.4025 0.5341 0.6374 -0.0286 -0.1298 0.0038 1109 TRP B CG 13958 C CD1 . TRP B 1044 ? 0.3977 0.5226 0.6516 -0.0405 -0.1273 0.0015 1109 TRP B CD1 13959 C CD2 . TRP B 1044 ? 0.3965 0.5639 0.6491 -0.0373 -0.1216 0.0011 1109 TRP B CD2 13960 N NE1 . TRP B 1044 ? 0.3602 0.5043 0.6256 -0.0559 -0.1210 -0.0055 1109 TRP B NE1 13961 C CE2 . TRP B 1044 ? 0.3699 0.5443 0.6424 -0.0562 -0.1216 -0.0051 1109 TRP B CE2 13962 C CE3 . TRP B 1044 ? 0.4277 0.6164 0.6805 -0.0291 -0.1138 0.0051 1109 TRP B CE3 13963 C CZ2 . TRP B 1044 ? 0.3659 0.5659 0.6584 -0.0695 -0.1252 -0.0086 1109 TRP B CZ2 13964 C CZ3 . TRP B 1044 ? 0.3956 0.6213 0.6862 -0.0430 -0.1109 0.0052 1109 TRP B CZ3 13965 C CH2 . TRP B 1044 ? 0.3724 0.6034 0.6834 -0.0647 -0.1219 -0.0021 1109 TRP B CH2 13966 N N . ASP B 1045 ? 0.4973 0.6171 0.7033 -0.0265 -0.0751 0.0312 1110 ASP B N 13967 C CA . ASP B 1045 ? 0.5001 0.6466 0.7363 -0.0295 -0.0462 0.0463 1110 ASP B CA 13968 C C . ASP B 1045 ? 0.5558 0.6793 0.7841 -0.0242 -0.0121 0.0696 1110 ASP B C 13969 O O . ASP B 1045 ? 0.5540 0.7053 0.8447 -0.0381 0.0107 0.0872 1110 ASP B O 13970 C CB . ASP B 1045 ? 0.4492 0.6365 0.7523 -0.0582 -0.0565 0.0408 1110 ASP B CB 13971 C CG . ASP B 1045 ? 0.4707 0.6405 0.7789 -0.0779 -0.0708 0.0309 1110 ASP B CG 13972 O OD1 . ASP B 1045 ? 0.5495 0.6844 0.8248 -0.0711 -0.0683 0.0314 1110 ASP B OD1 13973 O OD2 . ASP B 1045 ? 0.4704 0.6535 0.8103 -0.0985 -0.0869 0.0225 1110 ASP B OD2 13974 N N . GLY B 1046 ? 0.6044 0.6748 0.7634 -0.0040 -0.0098 0.0739 1111 GLY B N 13975 C CA . GLY B 1046 ? 0.6576 0.7017 0.8031 0.0048 0.0293 0.1007 1111 GLY B CA 13976 C C . GLY B 1046 ? 0.6557 0.6756 0.7976 -0.0091 0.0123 0.0965 1111 GLY B C 13977 O O . GLY B 1046 ? 0.6247 0.6518 0.7809 -0.0231 -0.0218 0.0758 1111 GLY B O 13978 N N . PHE B 1047 ? 0.6924 0.6812 0.8167 -0.0026 0.0393 0.1185 1112 PHE B N 13979 C CA . PHE B 1047 ? 0.7003 0.6588 0.8134 -0.0114 0.0204 0.1148 1112 PHE B CA 13980 C C . PHE B 1047 ? 0.6594 0.6475 0.8543 -0.0457 0.0233 0.1142 1112 PHE B C 13981 O O . PHE B 1047 ? 0.6488 0.6694 0.9053 -0.0604 0.0433 0.1259 1112 PHE B O 13982 C CB . PHE B 1047 ? 0.7794 0.6763 0.8187 0.0151 0.0426 0.1387 1112 PHE B CB 13983 C CG . PHE B 1047 ? 0.8084 0.7153 0.8855 0.0133 0.0947 0.1700 1112 PHE B CG 13984 C CD1 . PHE B 1047 ? 0.7811 0.7067 0.9322 -0.0153 0.1005 0.1778 1112 PHE B CD1 13985 C CD2 . PHE B 1047 ? 0.8609 0.7595 0.9125 0.0402 0.1409 0.1946 1112 PHE B CD2 13986 C CE1 . PHE B 1047 ? 0.7744 0.7132 0.9841 -0.0198 0.1466 0.2117 1112 PHE B CE1 13987 C CE2 . PHE B 1047 ? 0.8780 0.7911 0.9894 0.0385 0.1945 0.2315 1112 PHE B CE2 13988 C CZ . PHE B 1047 ? 0.8256 0.7610 1.0225 0.0065 0.1941 0.2404 1112 PHE B CZ 13989 N N . SER B 1048 ? 0.6571 0.6263 0.8544 -0.0568 0.0020 0.1031 1113 SER B N 13990 C CA . SER B 1048 ? 0.6544 0.6283 0.9076 -0.0838 0.0061 0.1032 1113 SER B CA 13991 C C . SER B 1048 ? 0.7083 0.6406 0.9419 -0.0783 0.0165 0.1198 1113 SER B C 13992 O O . SER B 1048 ? 0.7495 0.6458 0.9219 -0.0541 0.0126 0.1285 1113 SER B O 13993 C CB . SER B 1048 ? 0.6069 0.5851 0.8775 -0.0997 -0.0207 0.0759 1113 SER B CB 13994 O OG . SER B 1048 ? 0.6136 0.5685 0.8519 -0.0840 -0.0365 0.0697 1113 SER B OG 13995 N N . CYS B 1049 ? 0.7149 0.6446 0.9970 -0.1003 0.0235 0.1235 1114 CYS B N 13996 C CA . CYS B 1049 ? 0.7613 0.6529 1.0313 -0.0970 0.0311 0.1374 1114 CYS B CA 13997 C C . CYS B 1049 ? 0.7451 0.6203 1.0331 -0.1113 0.0120 0.1173 1114 CYS B C 13998 O O . CYS B 1049 ? 0.7469 0.6306 1.0704 -0.1325 0.0050 0.1013 1114 CYS B O 13999 C CB . CYS B 1049 ? 0.7952 0.6896 1.1124 -0.1081 0.0613 0.1642 1114 CYS B CB 14000 S SG . CYS B 1049 ? 0.9009 0.8015 1.1932 -0.0806 0.1045 0.2001 1114 CYS B SG 14001 N N . ASP B 1050 ? 0.7560 0.5996 1.0185 -0.0980 0.0025 0.1197 1115 ASP B N 14002 C CA . ASP B 1050 ? 0.7508 0.5708 1.0371 -0.1073 -0.0024 0.1087 1115 ASP B CA 14003 C C . ASP B 1050 ? 0.7722 0.5673 1.0806 -0.1185 0.0138 0.1239 1115 ASP B C 14004 O O . ASP B 1050 ? 0.7918 0.5685 1.0836 -0.1070 0.0216 0.1476 1115 ASP B O 14005 C CB . ASP B 1050 ? 0.7482 0.5492 1.0262 -0.0893 -0.0185 0.1106 1115 ASP B CB 14006 C CG . ASP B 1050 ? 0.8016 0.5752 1.1108 -0.0936 -0.0112 0.1043 1115 ASP B CG 14007 O OD1 . ASP B 1050 ? 0.8780 0.6319 1.1985 -0.1084 0.0032 0.1008 1115 ASP B OD1 14008 O OD2 . ASP B 1050 ? 0.8357 0.6021 1.1631 -0.0802 -0.0185 0.1058 1115 ASP B OD2 14009 N N . CYS B 1051 ? 0.7781 0.5636 1.1173 -0.1396 0.0151 0.1100 1116 CYS B N 14010 C CA . CYS B 1051 ? 0.8380 0.5989 1.2075 -0.1524 0.0273 0.1250 1116 CYS B CA 14011 C C . CYS B 1051 ? 0.8469 0.5620 1.2191 -0.1517 0.0292 0.1209 1116 CYS B C 14012 O O . CYS B 1051 ? 0.8779 0.5692 1.2758 -0.1617 0.0382 0.1335 1116 CYS B O 14013 C CB . CYS B 1051 ? 0.8515 0.6186 1.2627 -0.1784 0.0203 0.1165 1116 CYS B CB 14014 S SG . CYS B 1051 ? 0.9808 0.7974 1.4348 -0.1823 0.0366 0.1465 1116 CYS B SG 14015 N N . SER B 1052 ? 0.8269 0.5292 1.1804 -0.1382 0.0242 0.1065 1117 SER B N 14016 C CA . SER B 1052 ? 0.8408 0.4961 1.2001 -0.1350 0.0327 0.0997 1117 SER B CA 14017 C C . SER B 1052 ? 0.8514 0.4808 1.2336 -0.1344 0.0428 0.1237 1117 SER B C 14018 O O . SER B 1052 ? 0.8745 0.4639 1.2687 -0.1434 0.0507 0.1182 1117 SER B O 14019 C CB . SER B 1052 ? 0.8296 0.4850 1.1826 -0.1129 0.0343 0.0955 1117 SER B CB 14020 O OG . SER B 1052 ? 0.8138 0.4730 1.1406 -0.1131 0.0321 0.0703 1117 SER B OG 14021 N N . MET B 1053 ? 0.8439 0.4879 1.2236 -0.1219 0.0395 0.1500 1118 MET B N 14022 C CA . MET B 1053 ? 0.8720 0.4861 1.2674 -0.1172 0.0461 0.1751 1118 MET B CA 14023 C C . MET B 1053 ? 0.8998 0.5133 1.2996 -0.1282 0.0584 0.1958 1118 MET B C 14024 O O . MET B 1053 ? 0.9372 0.5238 1.3464 -0.1241 0.0657 0.2191 1118 MET B O 14025 C CB . MET B 1053 ? 0.8681 0.4798 1.2520 -0.0949 0.0282 0.1959 1118 MET B CB 14026 C CG . MET B 1053 ? 0.8436 0.4565 1.2521 -0.0828 0.0181 0.1871 1118 MET B CG 14027 S SD . MET B 1053 ? 0.9447 0.5172 1.4023 -0.0815 0.0433 0.1850 1118 MET B SD 14028 C CE . MET B 1053 ? 0.9365 0.4852 1.4348 -0.0663 0.0263 0.2242 1118 MET B CE 14029 N N . THR B 1054 ? 0.8939 0.5379 1.2940 -0.1396 0.0630 0.1930 1119 THR B N 14030 C CA . THR B 1054 ? 0.9186 0.5672 1.3483 -0.1513 0.0831 0.2186 1119 THR B CA 14031 C C . THR B 1054 ? 0.9389 0.5656 1.4196 -0.1776 0.0780 0.2013 1119 THR B C 14032 O O . THR B 1054 ? 0.9497 0.5598 1.4181 -0.1819 0.0617 0.1676 1119 THR B O 14033 C CB . THR B 1054 ? 0.8990 0.5906 1.3271 -0.1514 0.0915 0.2254 1119 THR B CB 14034 O OG1 . THR B 1054 ? 0.8483 0.5614 1.3089 -0.1728 0.0747 0.1967 1119 THR B OG1 14035 C CG2 . THR B 1054 ? 0.8710 0.5724 1.2301 -0.1242 0.0854 0.2263 1119 THR B CG2 14036 N N . SER B 1055 ? 0.9571 0.5720 1.4899 -0.1936 0.0896 0.2218 1120 SER B N 14037 C CA . SER B 1055 ? 0.9836 0.5660 1.5462 -0.2169 0.0691 0.1930 1120 SER B CA 14038 C C . SER B 1055 ? 0.9821 0.5897 1.5819 -0.2387 0.0495 0.1815 1120 SER B C 14039 O O . SER B 1055 ? 1.0223 0.5947 1.6553 -0.2623 0.0233 0.1632 1120 SER B O 14040 C CB . SER B 1055 ? 1.0284 0.5711 1.6363 -0.2285 0.0764 0.2094 1120 SER B CB 14041 O OG . SER B 1055 ? 1.0750 0.6450 1.7503 -0.2412 0.0908 0.2454 1120 SER B OG 14042 N N . PHE B 1056 ? 0.9482 0.6087 1.5401 -0.2300 0.0569 0.1911 1121 PHE B N 14043 C CA . PHE B 1056 ? 0.9370 0.6333 1.5875 -0.2491 0.0443 0.1943 1121 PHE B CA 14044 C C . PHE B 1056 ? 0.9270 0.6337 1.5418 -0.2524 0.0128 0.1563 1121 PHE B C 14045 O O . PHE B 1056 ? 0.9167 0.6091 1.4550 -0.2354 0.0079 0.1290 1121 PHE B O 14046 C CB . PHE B 1056 ? 0.9114 0.6553 1.5895 -0.2351 0.0834 0.2393 1121 PHE B CB 14047 C CG . PHE B 1056 ? 0.9541 0.6855 1.6816 -0.2341 0.1173 0.2840 1121 PHE B CG 14048 C CD1 . PHE B 1056 ? 0.9797 0.7238 1.8254 -0.2578 0.1226 0.3140 1121 PHE B CD1 14049 C CD2 . PHE B 1056 ? 0.9681 0.6708 1.6338 -0.2102 0.1404 0.2992 1121 PHE B CD2 14050 C CE1 . PHE B 1056 ? 0.9942 0.7256 1.8931 -0.2554 0.1597 0.3608 1121 PHE B CE1 14051 C CE2 . PHE B 1056 ? 0.9836 0.6691 1.6885 -0.2070 0.1740 0.3433 1121 PHE B CE2 14052 C CZ . PHE B 1056 ? 1.0042 0.7050 1.8242 -0.2287 0.1875 0.3745 1121 PHE B CZ 14053 N N . SER B 1057 ? 0.9340 0.6653 1.6128 -0.2735 -0.0086 0.1587 1122 SER B N 14054 C CA . SER B 1057 ? 0.9271 0.6728 1.5722 -0.2750 -0.0384 0.1278 1122 SER B CA 14055 C C . SER B 1057 ? 0.8839 0.6967 1.5818 -0.2742 -0.0271 0.1523 1122 SER B C 14056 O O . SER B 1057 ? 0.8751 0.7221 1.6252 -0.2663 0.0132 0.1957 1122 SER B O 14057 C CB . SER B 1057 ? 0.9886 0.6780 1.6375 -0.3005 -0.0938 0.0938 1122 SER B CB 14058 O OG . SER B 1057 ? 1.0254 0.7208 1.7902 -0.3308 -0.1180 0.1167 1122 SER B OG 14059 N N . GLY B 1058 ? 0.8634 0.6886 1.5443 -0.2792 -0.0588 0.1269 1123 GLY B N 14060 C CA . GLY B 1058 ? 0.8311 0.7166 1.5798 -0.2822 -0.0533 0.1502 1123 GLY B CA 14061 C C . GLY B 1058 ? 0.7889 0.7111 1.4708 -0.2495 -0.0167 0.1549 1123 GLY B C 14062 O O . GLY B 1058 ? 0.7882 0.6912 1.3926 -0.2278 0.0028 0.1486 1123 GLY B O 14063 N N . PRO B 1059 ? 0.7550 0.7260 1.4712 -0.2455 -0.0110 0.1671 1124 PRO B N 14064 C CA . PRO B 1059 ? 0.7147 0.7044 1.3502 -0.2165 0.0074 0.1584 1124 PRO B CA 14065 C C . PRO B 1059 ? 0.7221 0.7127 1.3239 -0.1864 0.0597 0.1905 1124 PRO B C 14066 O O . PRO B 1059 ? 0.7251 0.7110 1.2438 -0.1607 0.0673 0.1807 1124 PRO B O 14067 C CB . PRO B 1059 ? 0.6865 0.7218 1.3752 -0.2226 -0.0040 0.1626 1124 PRO B CB 14068 C CG . PRO B 1059 ? 0.7185 0.7751 1.5341 -0.2394 0.0106 0.2045 1124 PRO B CG 14069 C CD . PRO B 1059 ? 0.7576 0.7672 1.5931 -0.2651 -0.0207 0.1924 1124 PRO B CD 14070 N N . LEU B 1060 ? 0.7530 0.7399 1.4108 -0.1873 0.0931 0.2293 1125 LEU B N 14071 C CA . LEU B 1060 ? 0.7951 0.7595 1.3839 -0.1535 0.1382 0.2546 1125 LEU B CA 14072 C C . LEU B 1060 ? 0.8383 0.7596 1.4139 -0.1566 0.1428 0.2622 1125 LEU B C 14073 O O . LEU B 1060 ? 0.8928 0.7914 1.4386 -0.1328 0.1849 0.2971 1125 LEU B O 14074 C CB . LEU B 1060 ? 0.8243 0.8111 1.4548 -0.1331 0.1947 0.3034 1125 LEU B CB 14075 C CG . LEU B 1060 ? 0.7989 0.8265 1.4428 -0.1246 0.1977 0.3008 1125 LEU B CG 14076 C CD1 . LEU B 1060 ? 0.8063 0.8677 1.5631 -0.1189 0.2516 0.3563 1125 LEU B CD1 14077 C CD2 . LEU B 1060 ? 0.8103 0.8127 1.3143 -0.0864 0.2032 0.2828 1125 LEU B CD2 14078 N N . CYS B 1061 ? 0.8274 0.7287 1.4145 -0.1818 0.1025 0.2310 1126 CYS B N 14079 C CA . CYS B 1061 ? 0.8673 0.7263 1.4482 -0.1862 0.1043 0.2352 1126 CYS B CA 14080 C C . CYS B 1061 ? 0.9072 0.7707 1.5683 -0.1908 0.1409 0.2827 1126 CYS B C 14081 O O . CYS B 1061 ? 0.9601 0.7991 1.5822 -0.1683 0.1763 0.3117 1126 CYS B O 14082 C CB . CYS B 1061 ? 0.8785 0.7067 1.3615 -0.1548 0.1172 0.2384 1126 CYS B CB 14083 S SG . CYS B 1061 ? 0.9484 0.7662 1.3529 -0.1449 0.0779 0.1927 1126 CYS B SG 14084 N N . ASN B 1062 ? 0.8996 0.7911 1.6754 -0.2173 0.1335 0.2964 1127 ASN B N 14085 C CA . ASN B 1062 ? 0.9224 0.8259 1.8001 -0.2191 0.1773 0.3533 1127 ASN B CA 14086 C C . ASN B 1062 ? 0.9250 0.8280 1.9357 -0.2613 0.1408 0.3563 1127 ASN B C 14087 O O . ASN B 1062 ? 0.9533 0.8577 2.0663 -0.2696 0.1681 0.4021 1127 ASN B O 14088 C CB . ASN B 1062 ? 0.9253 0.8717 1.8344 -0.1978 0.2227 0.3898 1127 ASN B CB 14089 C CG . ASN B 1062 ? 0.9760 0.9208 1.9404 -0.1769 0.2965 0.4582 1127 ASN B CG 14090 O OD1 . ASN B 1062 ? 1.0188 0.9261 1.9624 -0.1699 0.3181 0.4776 1127 ASN B OD1 14091 N ND2 . ASN B 1062 ? 1.0010 0.9840 2.0369 -0.1632 0.3412 0.4991 1127 ASN B ND2 14092 N N . ASP B 1063 ? 0.9093 0.8020 1.9131 -0.2863 0.0761 0.3077 1128 ASP B N 14093 C CA . ASP B 1063 ? 0.9351 0.7997 2.0281 -0.3262 0.0195 0.2948 1128 ASP B CA 14094 C C . ASP B 1063 ? 0.9664 0.7643 1.9962 -0.3306 0.0027 0.2678 1128 ASP B C 14095 O O . ASP B 1063 ? 0.9619 0.7366 1.8682 -0.3078 0.0129 0.2399 1128 ASP B O 14096 C CB . ASP B 1063 ? 0.9244 0.7892 2.0084 -0.3443 -0.0440 0.2531 1128 ASP B CB 14097 C CG . ASP B 1063 ? 0.8996 0.8312 2.0491 -0.3388 -0.0275 0.2797 1128 ASP B CG 14098 O OD1 . ASP B 1063 ? 0.9196 0.8876 2.2036 -0.3437 0.0053 0.3356 1128 ASP B OD1 14099 O OD2 . ASP B 1063 ? 0.8747 0.8217 1.9493 -0.3277 -0.0419 0.2495 1128 ASP B OD2 14100 N N . PRO B 1064 ? 1.0018 0.7656 2.1241 -0.3602 -0.0266 0.2765 1129 PRO B N 14101 C CA . PRO B 1064 ? 1.0392 0.7364 2.1103 -0.3626 -0.0366 0.2558 1129 PRO B CA 14102 C C . PRO B 1064 ? 1.0592 0.7017 2.0021 -0.3584 -0.0787 0.1914 1129 PRO B C 14103 O O . PRO B 1064 ? 1.0717 0.7100 1.9985 -0.3687 -0.1233 0.1620 1129 PRO B O 14104 C CB . PRO B 1064 ? 1.0828 0.7519 2.2904 -0.3998 -0.0757 0.2734 1129 PRO B CB 14105 C CG . PRO B 1064 ? 1.0783 0.7805 2.3785 -0.4219 -0.1173 0.2782 1129 PRO B CG 14106 C CD . PRO B 1064 ? 1.0173 0.7971 2.3020 -0.3941 -0.0606 0.3039 1129 PRO B CD 14107 N N . GLY B 1065 ? 1.0726 0.6716 1.9262 -0.3403 -0.0610 0.1735 1130 GLY B N 14108 C CA . GLY B 1065 ? 1.0984 0.6360 1.8369 -0.3311 -0.0885 0.1194 1130 GLY B CA 14109 C C . GLY B 1065 ? 1.1740 0.6255 1.9250 -0.3566 -0.1432 0.0925 1130 GLY B C 14110 O O . GLY B 1065 ? 1.1940 0.6422 2.0501 -0.3812 -0.1581 0.1180 1130 GLY B O 14111 N N . THR B 1066 ? 0.8397 0.7741 1.8159 -0.1300 -0.0126 0.1368 1131 THR B N 14112 C CA . THR B 1066 ? 0.8634 0.8135 1.8289 -0.1628 -0.0491 0.1228 1131 THR B CA 14113 C C . THR B 1066 ? 0.9005 0.7739 1.8059 -0.1866 -0.0300 0.1011 1131 THR B C 14114 O O . THR B 1066 ? 0.8963 0.7020 1.7244 -0.1717 -0.0201 0.0956 1131 THR B O 14115 C CB . THR B 1066 ? 0.8620 0.8304 1.7847 -0.1530 -0.0936 0.1247 1131 THR B CB 14116 O OG1 . THR B 1066 ? 0.8311 0.8665 1.8139 -0.1271 -0.1085 0.1549 1131 THR B OG1 14117 C CG2 . THR B 1066 ? 0.8918 0.8864 1.8048 -0.1904 -0.1303 0.1040 1131 THR B CG2 14118 N N . THR B 1067 ? 0.9283 0.8159 1.8803 -0.2228 -0.0232 0.0926 1132 THR B N 14119 C CA . THR B 1067 ? 0.9712 0.7874 1.8873 -0.2495 -0.0010 0.0781 1132 THR B CA 14120 C C . THR B 1067 ? 1.0202 0.8307 1.9269 -0.2868 -0.0323 0.0488 1132 THR B C 14121 O O . THR B 1067 ? 1.0331 0.9178 2.0000 -0.3120 -0.0619 0.0403 1132 THR B O 14122 C CB . THR B 1067 ? 0.9851 0.8093 1.9627 -0.2699 0.0410 0.0892 1132 THR B CB 14123 O OG1 . THR B 1067 ? 0.9308 0.7795 1.9321 -0.2413 0.0706 0.1089 1132 THR B OG1 14124 C CG2 . THR B 1067 ? 1.0348 0.7713 1.9631 -0.2866 0.0720 0.0878 1132 THR B CG2 14125 N N . TYR B 1068 ? 1.0533 0.7799 1.8896 -0.2906 -0.0257 0.0319 1133 TYR B N 14126 C CA . TYR B 1068 ? 1.1047 0.8028 1.9323 -0.3302 -0.0401 -0.0033 1133 TYR B CA 14127 C C . TYR B 1068 ? 1.1532 0.7720 1.9833 -0.3511 -0.0017 -0.0040 1133 TYR B C 14128 O O . TYR B 1068 ? 1.1517 0.7044 1.9359 -0.3247 0.0262 0.0156 1133 TYR B O 14129 C CB . TYR B 1068 ? 1.1188 0.7792 1.8677 -0.3164 -0.0603 -0.0256 1133 TYR B CB 14130 C CG . TYR B 1068 ? 1.1087 0.8464 1.8530 -0.3178 -0.1052 -0.0363 1133 TYR B CG 14131 C CD1 . TYR B 1068 ? 1.0535 0.8379 1.7899 -0.2794 -0.1182 -0.0077 1133 TYR B CD1 14132 C CD2 . TYR B 1068 ? 1.1641 0.9282 1.9102 -0.3592 -0.1345 -0.0742 1133 TYR B CD2 14133 C CE1 . TYR B 1068 ? 1.0504 0.9067 1.7798 -0.2791 -0.1599 -0.0082 1133 TYR B CE1 14134 C CE2 . TYR B 1068 ? 1.1740 1.0168 1.9060 -0.3620 -0.1793 -0.0799 1133 TYR B CE2 14135 C CZ . TYR B 1068 ? 1.1183 1.0077 1.8417 -0.3202 -0.1923 -0.0424 1133 TYR B CZ 14136 O OH . TYR B 1068 ? 1.1326 1.1008 1.8397 -0.3227 -0.2372 -0.0400 1133 TYR B OH 14137 N N . ILE B 1069 ? 1.2023 0.8314 2.0894 -0.3996 -0.0013 -0.0240 1134 ILE B N 14138 C CA . ILE B 1069 ? 1.2712 0.8161 2.1665 -0.4277 0.0344 -0.0281 1134 ILE B CA 14139 C C . ILE B 1069 ? 1.3341 0.7992 2.1794 -0.4386 0.0287 -0.0655 1134 ILE B C 14140 O O . ILE B 1069 ? 1.3679 0.8596 2.2206 -0.4706 -0.0013 -0.1096 1134 ILE B O 14141 C CB . ILE B 1069 ? 1.3003 0.8859 2.2878 -0.4816 0.0405 -0.0389 1134 ILE B CB 14142 C CG1 . ILE B 1069 ? 1.2658 0.9162 2.3145 -0.4738 0.0625 -0.0012 1134 ILE B CG1 14143 C CG2 . ILE B 1069 ? 1.3864 0.8723 2.3806 -0.5152 0.0756 -0.0487 1134 ILE B CG2 14144 C CD1 . ILE B 1069 ? 1.3069 0.9924 2.4595 -0.5297 0.0812 -0.0057 1134 ILE B CD1 14145 N N . PHE B 1070 ? 1.3589 0.7296 2.1557 -0.4129 0.0579 -0.0489 1135 PHE B N 14146 C CA . PHE B 1070 ? 1.4248 0.7085 2.1870 -0.4192 0.0634 -0.0813 1135 PHE B CA 14147 C C . PHE B 1070 ? 1.5088 0.7195 2.3178 -0.4566 0.0992 -0.0814 1135 PHE B C 14148 O O . PHE B 1070 ? 1.5328 0.6901 2.3400 -0.4394 0.1342 -0.0361 1135 PHE B O 14149 C CB . PHE B 1070 ? 1.4099 0.6363 2.1058 -0.3655 0.0749 -0.0570 1135 PHE B CB 14150 C CG . PHE B 1070 ? 1.3454 0.6243 1.9922 -0.3318 0.0436 -0.0647 1135 PHE B CG 14151 C CD1 . PHE B 1070 ? 1.2801 0.6331 1.9265 -0.3077 0.0306 -0.0356 1135 PHE B CD1 14152 C CD2 . PHE B 1070 ? 1.3748 0.6243 1.9784 -0.3247 0.0326 -0.1013 1135 PHE B CD2 14153 C CE1 . PHE B 1070 ? 1.2412 0.6369 1.8474 -0.2778 0.0051 -0.0389 1135 PHE B CE1 14154 C CE2 . PHE B 1070 ? 1.3316 0.6279 1.8901 -0.2955 0.0082 -0.1044 1135 PHE B CE2 14155 C CZ . PHE B 1070 ? 1.2613 0.6300 1.8222 -0.2722 -0.0064 -0.0708 1135 PHE B CZ 14156 N N . SER B 1071 ? 1.5680 0.7769 2.4179 -0.5097 0.0911 -0.1310 1136 SER B N 14157 C CA . SER B 1071 ? 1.6421 0.7807 2.5496 -0.5534 0.1271 -0.1351 1136 SER B CA 14158 C C . SER B 1071 ? 1.7327 0.7492 2.6224 -0.5597 0.1505 -0.1667 1136 SER B C 14159 O O . SER B 1071 ? 1.7250 0.7070 2.5555 -0.5264 0.1425 -0.1846 1136 SER B O 14160 C CB . SER B 1071 ? 1.6554 0.8724 2.6405 -0.6153 0.1092 -0.1674 1136 SER B CB 14161 O OG . SER B 1071 ? 1.6547 0.9372 2.6210 -0.6324 0.0610 -0.2223 1136 SER B OG 14162 N N . LYS B 1072 ? 1.8220 0.7717 2.7721 -0.6034 0.1842 -0.1726 1137 LYS B N 14163 C CA . LYS B 1072 ? 1.9274 0.7432 2.8804 -0.6077 0.2203 -0.1893 1137 LYS B CA 14164 C C . LYS B 1072 ? 1.9633 0.7467 2.8702 -0.6018 0.2043 -0.2552 1137 LYS B C 14165 O O . LYS B 1072 ? 1.9735 0.8174 2.8771 -0.6392 0.1712 -0.3190 1137 LYS B O 14166 C CB . LYS B 1072 ? 2.0195 0.7837 3.0579 -0.6726 0.2525 -0.2047 1137 LYS B CB 14167 C CG . LYS B 1072 ? 2.0463 0.7556 3.1149 -0.6610 0.2992 -0.1257 1137 LYS B CG 14168 C CD . LYS B 1072 ? 2.1384 0.8088 3.2989 -0.7298 0.3320 -0.1380 1137 LYS B CD 14169 C CE . LYS B 1072 ? 2.1766 0.7857 3.3575 -0.7163 0.3829 -0.0531 1137 LYS B CE 14170 N NZ . LYS B 1072 ? 2.2946 0.7513 3.4781 -0.7016 0.4248 -0.0366 1137 LYS B NZ 14171 N N . GLY B 1073 ? 1.9912 0.6841 2.8625 -0.5540 0.2283 -0.2379 1138 GLY B N 14172 C CA . GLY B 1073 ? 2.0475 0.6897 2.8849 -0.5488 0.2282 -0.3017 1138 GLY B CA 14173 C C . GLY B 1073 ? 1.9705 0.6759 2.7319 -0.4971 0.1971 -0.2980 1138 GLY B C 14174 O O . GLY B 1073 ? 2.0178 0.6834 2.7433 -0.4809 0.2019 -0.3412 1138 GLY B O 14175 N N . GLY B 1074 ? 1.8553 0.6564 2.5956 -0.4720 0.1695 -0.2491 1139 GLY B N 14176 C CA . GLY B 1074 ? 1.7807 0.6289 2.4568 -0.4206 0.1470 -0.2366 1139 GLY B CA 14177 C C . GLY B 1074 ? 1.7354 0.6920 2.3799 -0.4390 0.1016 -0.2751 1139 GLY B C 14178 O O . GLY B 1074 ? 1.7716 0.7585 2.4362 -0.4930 0.0857 -0.3264 1139 GLY B O 14179 N N . GLY B 1075 ? 1.6516 0.6693 2.2492 -0.3945 0.0798 -0.2463 1140 GLY B N 14180 C CA . GLY B 1075 ? 1.6101 0.7313 2.1745 -0.4014 0.0372 -0.2671 1140 GLY B CA 14181 C C . GLY B 1075 ? 1.5590 0.6947 2.0680 -0.3459 0.0320 -0.2432 1140 GLY B C 14182 O O . GLY B 1075 ? 1.5660 0.6409 2.0705 -0.3065 0.0579 -0.2117 1140 GLY B O 14183 N N . GLN B 1076 ? 1.5192 0.7377 1.9895 -0.3433 -0.0019 -0.2548 1141 GLN B N 14184 C CA . GLN B 1076 ? 1.4685 0.7043 1.8877 -0.2964 -0.0060 -0.2371 1141 GLN B CA 14185 C C . GLN B 1076 ? 1.4228 0.7625 1.8159 -0.2985 -0.0455 -0.2326 1141 GLN B C 14186 O O . GLN B 1076 ? 1.4693 0.8511 1.8427 -0.3345 -0.0692 -0.2734 1141 GLN B O 14187 C CB . GLN B 1076 ? 1.5311 0.7007 1.9108 -0.2873 0.0162 -0.2804 1141 GLN B CB 14188 C CG . GLN B 1076 ? 1.4974 0.6763 1.8388 -0.2374 0.0203 -0.2572 1141 GLN B CG 14189 C CD . GLN B 1076 ? 1.5591 0.6488 1.9024 -0.2080 0.0583 -0.2654 1141 GLN B CD 14190 O OE1 . GLN B 1076 ? 1.5639 0.5909 1.9482 -0.1951 0.0806 -0.2386 1141 GLN B OE1 14191 N NE2 . GLN B 1076 ? 1.5878 0.6752 1.8887 -0.1944 0.0672 -0.2974 1141 GLN B NE2 14192 N N . ILE B 1077 ? 1.3370 0.7168 1.7308 -0.2610 -0.0521 -0.1826 1142 ILE B N 14193 C CA . ILE B 1077 ? 1.2904 0.7570 1.6625 -0.2511 -0.0833 -0.1665 1142 ILE B CA 14194 C C . ILE B 1077 ? 1.2675 0.7162 1.5950 -0.2086 -0.0710 -0.1533 1142 ILE B C 14195 O O . ILE B 1077 ? 1.2293 0.6437 1.5698 -0.1765 -0.0511 -0.1232 1142 ILE B O 14196 C CB . ILE B 1077 ? 1.2217 0.7485 1.6468 -0.2438 -0.0959 -0.1200 1142 ILE B CB 14197 C CG1 . ILE B 1077 ? 1.2379 0.7971 1.7177 -0.2875 -0.1087 -0.1321 1142 ILE B CG1 14198 C CG2 . ILE B 1077 ? 1.1600 0.7618 1.5699 -0.2215 -0.1208 -0.0926 1142 ILE B CG2 14199 C CD1 . ILE B 1077 ? 1.1794 0.7523 1.7204 -0.2798 -0.0958 -0.0927 1142 ILE B CD1 14200 N N . THR B 1078 ? 1.2992 0.7754 1.5736 -0.2107 -0.0826 -0.1757 1143 THR B N 14201 C CA . THR B 1078 ? 1.2871 0.7503 1.5211 -0.1748 -0.0677 -0.1675 1143 THR B CA 14202 C C . THR B 1078 ? 1.2554 0.7963 1.4688 -0.1641 -0.0924 -0.1380 1143 THR B C 14203 O O . THR B 1078 ? 1.2991 0.8969 1.4901 -0.1908 -0.1205 -0.1498 1143 THR B O 14204 C CB . THR B 1078 ? 1.3681 0.7975 1.5481 -0.1860 -0.0522 -0.2204 1143 THR B CB 14205 O OG1 . THR B 1078 ? 1.4448 0.8029 1.6442 -0.2076 -0.0318 -0.2599 1143 THR B OG1 14206 C CG2 . THR B 1078 ? 1.3353 0.7441 1.4904 -0.1466 -0.0278 -0.2106 1143 THR B CG2 14207 N N . TYR B 1079 ? 1.1886 0.7327 1.4108 -0.1272 -0.0827 -0.0997 1144 TYR B N 14208 C CA . TYR B 1079 ? 1.1507 0.7501 1.3509 -0.1119 -0.0954 -0.0714 1144 TYR B CA 14209 C C . TYR B 1079 ? 1.1787 0.7530 1.3300 -0.0973 -0.0729 -0.0888 1144 TYR B C 14210 O O . TYR B 1079 ? 1.1630 0.6843 1.3258 -0.0773 -0.0458 -0.0955 1144 TYR B O 14211 C CB . TYR B 1079 ? 1.0801 0.6951 1.3273 -0.0842 -0.0939 -0.0237 1144 TYR B CB 14212 C CG . TYR B 1079 ? 1.0495 0.7134 1.2840 -0.0690 -0.1034 0.0085 1144 TYR B CG 14213 C CD1 . TYR B 1079 ? 1.0080 0.6556 1.2329 -0.0435 -0.0830 0.0215 1144 TYR B CD1 14214 C CD2 . TYR B 1079 ? 1.0773 0.8066 1.3125 -0.0818 -0.1337 0.0279 1144 TYR B CD2 14215 C CE1 . TYR B 1079 ? 1.0343 0.7218 1.2496 -0.0321 -0.0880 0.0539 1144 TYR B CE1 14216 C CE2 . TYR B 1079 ? 1.0723 0.8445 1.2970 -0.0670 -0.1421 0.0653 1144 TYR B CE2 14217 C CZ . TYR B 1079 ? 1.0642 0.8114 1.2783 -0.0427 -0.1170 0.0787 1144 TYR B CZ 14218 O OH . TYR B 1079 ? 1.0493 0.8335 1.2579 -0.0292 -0.1212 0.1203 1144 TYR B OH 14219 N N . LYS B 1080 ? 1.2190 0.8366 1.3172 -0.1065 -0.0839 -0.0931 1145 LYS B N 14220 C CA . LYS B 1080 ? 1.2579 0.8620 1.3070 -0.0937 -0.0585 -0.1073 1145 LYS B CA 14221 C C . LYS B 1080 ? 1.2372 0.8940 1.2700 -0.0784 -0.0656 -0.0626 1145 LYS B C 14222 O O . LYS B 1080 ? 1.2727 0.9867 1.2709 -0.0947 -0.0921 -0.0491 1145 LYS B O 14223 C CB . LYS B 1080 ? 1.3559 0.9539 1.3402 -0.1241 -0.0550 -0.1637 1145 LYS B CB 14224 C CG . LYS B 1080 ? 1.4147 0.9923 1.3467 -0.1132 -0.0190 -0.1902 1145 LYS B CG 14225 C CD . LYS B 1080 ? 1.5049 1.0416 1.3942 -0.1396 0.0001 -0.2620 1145 LYS B CD 14226 C CE . LYS B 1080 ? 1.5995 1.1927 1.4142 -0.1813 -0.0287 -0.2885 1145 LYS B CE 14227 N NZ . LYS B 1080 ? 1.6929 1.2468 1.4638 -0.2148 -0.0110 -0.3681 1145 LYS B NZ 14228 N N . TRP B 1081 ? 1.1901 0.8302 1.2511 -0.0485 -0.0433 -0.0374 1146 TRP B N 14229 C CA . TRP B 1081 ? 1.1720 0.8509 1.2260 -0.0337 -0.0417 0.0060 1146 TRP B CA 14230 C C . TRP B 1081 ? 1.2551 0.9577 1.2320 -0.0443 -0.0321 -0.0069 1146 TRP B C 14231 O O . TRP B 1081 ? 1.3103 0.9834 1.2503 -0.0514 -0.0095 -0.0538 1146 TRP B O 14232 C CB . TRP B 1081 ? 1.1060 0.7591 1.2030 -0.0063 -0.0152 0.0220 1146 TRP B CB 14233 C CG . TRP B 1081 ? 1.0360 0.6824 1.1992 0.0058 -0.0237 0.0476 1146 TRP B CG 14234 C CD1 . TRP B 1081 ? 1.0089 0.6831 1.2047 0.0130 -0.0340 0.0887 1146 TRP B CD1 14235 C CD2 . TRP B 1081 ? 0.9908 0.5982 1.1953 0.0129 -0.0187 0.0343 1146 TRP B CD2 14236 N NE1 . TRP B 1081 ? 0.9471 0.6028 1.1992 0.0220 -0.0338 0.0949 1146 TRP B NE1 14237 C CE2 . TRP B 1081 ? 0.9382 0.5560 1.1913 0.0215 -0.0260 0.0639 1146 TRP B CE2 14238 C CE3 . TRP B 1081 ? 1.0014 0.5653 1.2065 0.0137 -0.0071 0.0028 1146 TRP B CE3 14239 C CZ2 . TRP B 1081 ? 0.9220 0.5135 1.2127 0.0278 -0.0231 0.0608 1146 TRP B CZ2 14240 C CZ3 . TRP B 1081 ? 0.9771 0.5150 1.2242 0.0226 -0.0068 0.0084 1146 TRP B CZ3 14241 C CH2 . TRP B 1081 ? 0.9285 0.4830 1.2119 0.0281 -0.0153 0.0360 1146 TRP B CH2 14242 N N . PRO B 1082 ? 1.2798 1.0349 1.2316 -0.0451 -0.0466 0.0356 1147 PRO B N 14243 C CA . PRO B 1082 ? 1.3651 1.1459 1.2339 -0.0551 -0.0335 0.0288 1147 PRO B CA 14244 C C . PRO B 1082 ? 1.3527 1.1023 1.2351 -0.0338 0.0114 0.0271 1147 PRO B C 14245 O O . PRO B 1082 ? 1.2875 1.0241 1.2371 -0.0126 0.0189 0.0583 1147 PRO B O 14246 C CB . PRO B 1082 ? 1.3760 1.2184 1.2323 -0.0542 -0.0599 0.0920 1147 PRO B CB 14247 C CG . PRO B 1082 ? 1.3165 1.1684 1.2494 -0.0488 -0.0922 0.1192 1147 PRO B CG 14248 C CD . PRO B 1082 ? 1.2424 1.0340 1.2403 -0.0358 -0.0720 0.0929 1147 PRO B CD 14249 N N . PRO B 1083 ? 1.4246 1.1641 1.2477 -0.0408 0.0424 -0.0130 1148 PRO B N 14250 C CA . PRO B 1083 ? 1.4298 1.1449 1.2651 -0.0228 0.0907 -0.0253 1148 PRO B CA 14251 C C . PRO B 1083 ? 1.3757 1.0993 1.2709 -0.0002 0.1049 0.0270 1148 PRO B C 14252 O O . PRO B 1083 ? 1.3396 1.0359 1.2939 0.0181 0.1298 0.0174 1148 PRO B O 14253 C CB . PRO B 1083 ? 1.5379 1.2787 1.2731 -0.0409 0.1121 -0.0487 1148 PRO B CB 14254 C CG . PRO B 1083 ? 1.5938 1.3406 1.2737 -0.0709 0.0804 -0.0894 1148 PRO B CG 14255 C CD . PRO B 1083 ? 1.5196 1.2777 1.2556 -0.0715 0.0315 -0.0552 1148 PRO B CD 14256 N N . ASN B 1084 ? 1.3791 1.1407 1.2649 -0.0020 0.0890 0.0823 1149 ASN B N 14257 C CA . ASN B 1084 ? 1.3303 1.0951 1.2745 0.0148 0.1061 0.1300 1149 ASN B CA 14258 C C . ASN B 1084 ? 1.2482 0.9980 1.2776 0.0265 0.0839 0.1546 1149 ASN B C 14259 O O . ASN B 1084 ? 1.2219 0.9622 1.3124 0.0386 0.1011 0.1760 1149 ASN B O 14260 C CB . ASN B 1084 ? 1.3823 1.1885 1.2767 0.0087 0.1097 0.1819 1149 ASN B CB 14261 C CG . ASN B 1084 ? 1.4831 1.3138 1.2717 -0.0091 0.1216 0.1572 1149 ASN B CG 14262 O OD1 . ASN B 1084 ? 1.5134 1.3301 1.2814 -0.0089 0.1616 0.1181 1149 ASN B OD1 14263 N ND2 . ASN B 1084 ? 1.5450 1.4155 1.2667 -0.0255 0.0865 0.1747 1149 ASN B ND2 14264 N N . ASP B 1085 ? 1.2187 0.9682 1.2561 0.0210 0.0481 0.1500 1150 ASP B N 14265 C CA . ASP B 1085 ? 1.1443 0.8791 1.2612 0.0324 0.0354 0.1699 1150 ASP B CA 14266 C C . ASP B 1085 ? 1.0907 0.7867 1.2440 0.0380 0.0407 0.1276 1150 ASP B C 14267 O O . ASP B 1085 ? 1.0577 0.7415 1.2498 0.0394 0.0219 0.1260 1150 ASP B O 14268 C CB . ASP B 1085 ? 1.1455 0.9039 1.2735 0.0274 -0.0023 0.1957 1150 ASP B CB 14269 C CG . ASP B 1085 ? 1.2447 1.0534 1.3166 0.0186 -0.0201 0.2343 1150 ASP B CG 14270 O OD1 . ASP B 1085 ? 1.2898 1.1135 1.3245 0.0200 0.0008 0.2607 1150 ASP B OD1 14271 O OD2 . ASP B 1085 ? 1.2590 1.0969 1.3276 0.0095 -0.0567 0.2405 1150 ASP B OD2 14272 N N . ARG B 1086 ? 1.0819 0.7602 1.2261 0.0425 0.0668 0.0961 1151 ARG B N 14273 C CA . ARG B 1086 ? 1.0287 0.6737 1.2112 0.0505 0.0663 0.0670 1151 ARG B CA 14274 C C . ARG B 1086 ? 0.9655 0.6053 1.2173 0.0634 0.0696 0.0838 1151 ARG B C 14275 O O . ARG B 1086 ? 0.9720 0.6184 1.2496 0.0713 0.0917 0.0871 1151 ARG B O 14276 C CB . ARG B 1086 ? 1.0659 0.6921 1.2282 0.0547 0.0914 0.0282 1151 ARG B CB 14277 C CG . ARG B 1086 ? 1.1267 0.7413 1.2291 0.0389 0.0867 -0.0068 1151 ARG B CG 14278 C CD . ARG B 1086 ? 1.1636 0.7466 1.2712 0.0493 0.1166 -0.0466 1151 ARG B CD 14279 N NE . ARG B 1086 ? 1.2609 0.8451 1.3003 0.0361 0.1375 -0.0816 1151 ARG B NE 14280 C CZ . ARG B 1086 ? 1.3321 0.9011 1.3233 0.0149 0.1265 -0.1165 1151 ARG B CZ 14281 N NH1 . ARG B 1086 ? 1.2965 0.8502 1.3048 0.0043 0.0947 -0.1166 1151 ARG B NH1 14282 N NH2 . ARG B 1086 ? 1.4195 0.9912 1.3442 0.0010 0.1495 -0.1542 1151 ARG B NH2 14283 N N . PRO B 1087 ? 0.9209 0.5511 1.2044 0.0633 0.0490 0.0899 1152 PRO B N 14284 C CA . PRO B 1087 ? 0.8773 0.5036 1.2172 0.0707 0.0502 0.0987 1152 PRO B CA 14285 C C . PRO B 1087 ? 0.8727 0.4934 1.2390 0.0813 0.0642 0.0810 1152 PRO B C 14286 O O . PRO B 1087 ? 0.9143 0.5208 1.2644 0.0870 0.0685 0.0591 1152 PRO B O 14287 C CB . PRO B 1087 ? 0.8526 0.4633 1.2020 0.0677 0.0295 0.0923 1152 PRO B CB 14288 C CG . PRO B 1087 ? 0.8837 0.4987 1.1983 0.0574 0.0158 0.0923 1152 PRO B CG 14289 C CD . PRO B 1087 ? 0.9300 0.5538 1.1962 0.0532 0.0253 0.0832 1152 PRO B CD 14290 N N . SER B 1088 ? 0.8366 0.4685 1.2501 0.0838 0.0701 0.0891 1153 SER B N 14291 C CA . SER B 1088 ? 0.8236 0.4612 1.2713 0.0931 0.0747 0.0751 1153 SER B CA 14292 C C . SER B 1088 ? 0.7909 0.4352 1.2787 0.0879 0.0640 0.0785 1153 SER B C 14293 O O . SER B 1088 ? 0.7915 0.4474 1.3081 0.0803 0.0738 0.0879 1153 SER B O 14294 C CB . SER B 1088 ? 0.8413 0.5005 1.3045 0.0960 0.1009 0.0764 1153 SER B CB 14295 O OG . SER B 1088 ? 0.8948 0.5523 1.3575 0.1097 0.1107 0.0574 1153 SER B OG 14296 N N . THR B 1089 ? 0.7823 0.4180 1.2712 0.0901 0.0462 0.0701 1154 THR B N 14297 C CA . THR B 1089 ? 0.7603 0.4002 1.2721 0.0802 0.0379 0.0692 1154 THR B CA 14298 C C . THR B 1089 ? 0.7533 0.4148 1.2917 0.0817 0.0279 0.0578 1154 THR B C 14299 O O . THR B 1089 ? 0.7635 0.4300 1.2990 0.0952 0.0210 0.0564 1154 THR B O 14300 C CB . THR B 1089 ? 0.7553 0.3739 1.2403 0.0766 0.0254 0.0701 1154 THR B CB 14301 O OG1 . THR B 1089 ? 0.7833 0.3881 1.2419 0.0852 0.0161 0.0662 1154 THR B OG1 14302 C CG2 . THR B 1089 ? 0.7625 0.3723 1.2337 0.0726 0.0297 0.0838 1154 THR B CG2 14303 N N . ARG B 1090 ? 0.7450 0.4203 1.3110 0.0680 0.0263 0.0492 1155 ARG B N 14304 C CA . ARG B 1090 ? 0.7553 0.4558 1.3309 0.0654 0.0076 0.0369 1155 ARG B CA 14305 C C . ARG B 1090 ? 0.7705 0.4586 1.3133 0.0592 -0.0051 0.0314 1155 ARG B C 14306 O O . ARG B 1090 ? 0.7931 0.5005 1.3248 0.0617 -0.0239 0.0296 1155 ARG B O 14307 C CB . ARG B 1090 ? 0.7598 0.5000 1.3860 0.0522 0.0070 0.0225 1155 ARG B CB 14308 C CG . ARG B 1090 ? 0.7428 0.4776 1.4032 0.0334 0.0269 0.0146 1155 ARG B CG 14309 C CD . ARG B 1090 ? 0.7385 0.5149 1.4592 0.0229 0.0319 0.0055 1155 ARG B CD 14310 N NE . ARG B 1090 ? 0.8263 0.5888 1.5835 -0.0003 0.0523 -0.0053 1155 ARG B NE 14311 C CZ . ARG B 1090 ? 0.8904 0.6303 1.6405 -0.0162 0.0528 -0.0245 1155 ARG B CZ 14312 N NH1 . ARG B 1090 ? 0.8994 0.6346 1.6009 -0.0126 0.0334 -0.0339 1155 ARG B NH1 14313 N NH2 . ARG B 1090 ? 0.8892 0.6075 1.6823 -0.0359 0.0770 -0.0348 1155 ARG B NH2 14314 N N . ALA B 1091 ? 0.7681 0.4288 1.2973 0.0520 0.0055 0.0316 1156 ALA B N 14315 C CA . ALA B 1091 ? 0.7896 0.4382 1.2855 0.0476 -0.0011 0.0277 1156 ALA B CA 14316 C C . ALA B 1091 ? 0.7979 0.4185 1.2719 0.0546 0.0033 0.0428 1156 ALA B C 14317 O O . ALA B 1091 ? 0.8066 0.4181 1.2936 0.0564 0.0134 0.0512 1156 ALA B O 14318 C CB . ALA B 1091 ? 0.7911 0.4394 1.2992 0.0301 0.0093 0.0075 1156 ALA B CB 14319 N N . ASP B 1092 ? 0.8153 0.4250 1.2565 0.0571 -0.0052 0.0484 1157 ASP B N 14320 C CA . ASP B 1092 ? 0.8146 0.4011 1.2405 0.0579 -0.0015 0.0585 1157 ASP B CA 14321 C C . ASP B 1092 ? 0.8254 0.4073 1.2362 0.0478 0.0033 0.0551 1157 ASP B C 14322 O O . ASP B 1092 ? 0.8475 0.4412 1.2423 0.0421 0.0005 0.0467 1157 ASP B O 14323 C CB . ASP B 1092 ? 0.8426 0.4142 1.2486 0.0684 -0.0099 0.0685 1157 ASP B CB 14324 C CG . ASP B 1092 ? 0.8676 0.4427 1.2864 0.0794 -0.0086 0.0681 1157 ASP B CG 14325 O OD1 . ASP B 1092 ? 0.8581 0.4364 1.2864 0.0759 -0.0004 0.0674 1157 ASP B OD1 14326 O OD2 . ASP B 1092 ? 0.8642 0.4402 1.2847 0.0925 -0.0141 0.0712 1157 ASP B OD2 14327 N N . ARG B 1093 ? 0.8115 0.3819 1.2267 0.0440 0.0107 0.0610 1158 ARG B N 14328 C CA . ARG B 1093 ? 0.8251 0.3904 1.2238 0.0355 0.0178 0.0612 1158 ARG B CA 14329 C C . ARG B 1093 ? 0.8299 0.3830 1.2328 0.0327 0.0182 0.0728 1158 ARG B C 14330 O O . ARG B 1093 ? 0.8240 0.3802 1.2468 0.0349 0.0141 0.0767 1158 ARG B O 14331 C CB . ARG B 1093 ? 0.8215 0.3969 1.2383 0.0271 0.0356 0.0452 1158 ARG B CB 14332 C CG . ARG B 1093 ? 0.7878 0.3647 1.2501 0.0292 0.0466 0.0484 1158 ARG B CG 14333 C CD . ARG B 1093 ? 0.7698 0.3499 1.2640 0.0272 0.0629 0.0313 1158 ARG B CD 14334 N NE . ARG B 1093 ? 0.7002 0.2809 1.2453 0.0321 0.0775 0.0399 1158 ARG B NE 14335 C CZ . ARG B 1093 ? 0.7290 0.3083 1.2992 0.0284 0.1021 0.0252 1158 ARG B CZ 14336 N NH1 . ARG B 1093 ? 0.7703 0.3479 1.3058 0.0164 0.1129 -0.0010 1158 ARG B NH1 14337 N NH2 . ARG B 1093 ? 0.7386 0.3216 1.3675 0.0370 0.1161 0.0369 1158 ARG B NH2 14338 N N . LEU B 1094 ? 0.8501 0.3918 1.2324 0.0258 0.0221 0.0796 1159 LEU B N 14339 C CA . LEU B 1094 ? 0.8584 0.3876 1.2477 0.0186 0.0219 0.0880 1159 LEU B CA 14340 C C . LEU B 1094 ? 0.8844 0.4123 1.2675 0.0064 0.0382 0.0930 1159 LEU B C 14341 O O . LEU B 1094 ? 0.9152 0.4377 1.2638 0.0060 0.0430 0.0978 1159 LEU B O 14342 C CB . LEU B 1094 ? 0.8804 0.3826 1.2491 0.0239 0.0109 0.0943 1159 LEU B CB 14343 C CG . LEU B 1094 ? 0.9213 0.3979 1.2911 0.0118 0.0130 0.0994 1159 LEU B CG 14344 C CD1 . LEU B 1094 ? 0.9504 0.3928 1.3061 0.0207 0.0072 0.1007 1159 LEU B CD1 14345 C CD2 . LEU B 1094 ? 0.9401 0.4080 1.3032 -0.0006 0.0276 0.1121 1159 LEU B CD2 14346 N N . ALA B 1095 ? 0.8722 0.4111 1.2894 -0.0040 0.0465 0.0937 1160 ALA B N 14347 C CA . ALA B 1095 ? 0.8940 0.4340 1.3143 -0.0179 0.0667 0.0993 1160 ALA B CA 14348 C C . ALA B 1095 ? 0.9003 0.4375 1.3491 -0.0318 0.0624 0.1055 1160 ALA B C 14349 O O . ALA B 1095 ? 0.8884 0.4413 1.3664 -0.0314 0.0464 0.1010 1160 ALA B O 14350 C CB . ALA B 1095 ? 0.8825 0.4498 1.3337 -0.0187 0.0880 0.0890 1160 ALA B CB 14351 N N . ILE B 1096 ? 0.9278 0.4473 1.3669 -0.0463 0.0764 0.1164 1161 ILE B N 14352 C CA . ILE B 1096 ? 0.9271 0.4489 1.4040 -0.0666 0.0780 0.1185 1161 ILE B CA 14353 C C . ILE B 1096 ? 0.9625 0.4775 1.4405 -0.0842 0.1074 0.1323 1161 ILE B C 14354 O O . ILE B 1096 ? 0.9884 0.4839 1.4189 -0.0799 0.1215 0.1449 1161 ILE B O 14355 C CB . ILE B 1096 ? 0.9489 0.4361 1.4113 -0.0696 0.0596 0.1158 1161 ILE B CB 14356 C CG1 . ILE B 1096 ? 0.9643 0.4592 1.4694 -0.0955 0.0552 0.1083 1161 ILE B CG1 14357 C CG2 . ILE B 1096 ? 0.9933 0.4327 1.4105 -0.0637 0.0679 0.1321 1161 ILE B CG2 14358 C CD1 . ILE B 1096 ? 0.9783 0.4429 1.4696 -0.1000 0.0359 0.0928 1161 ILE B CD1 14359 N N . GLY B 1097 ? 0.9585 0.4965 1.4917 -0.1048 0.1159 0.1313 1162 GLY B N 14360 C CA . GLY B 1097 ? 1.0046 0.5405 1.5517 -0.1260 0.1473 0.1447 1162 GLY B CA 14361 C C . GLY B 1097 ? 1.0542 0.5529 1.6115 -0.1486 0.1423 0.1505 1162 GLY B C 14362 O O . GLY B 1097 ? 1.0502 0.5501 1.6309 -0.1550 0.1159 0.1344 1162 GLY B O 14363 N N . PHE B 1098 ? 1.1056 0.5682 1.6421 -0.1621 0.1687 0.1728 1163 PHE B N 14364 C CA . PHE B 1098 ? 1.1505 0.5638 1.6984 -0.1834 0.1698 0.1797 1163 PHE B CA 14365 C C . PHE B 1098 ? 1.2181 0.6128 1.7740 -0.2075 0.2098 0.2079 1163 PHE B C 14366 O O . PHE B 1098 ? 1.2424 0.6507 1.7646 -0.2010 0.2357 0.2273 1163 PHE B O 14367 C CB . PHE B 1098 ? 1.1636 0.5202 1.6589 -0.1622 0.1529 0.1858 1163 PHE B CB 14368 C CG . PHE B 1098 ? 1.2148 0.5469 1.6476 -0.1434 0.1671 0.2194 1163 PHE B CG 14369 C CD1 . PHE B 1098 ? 1.3132 0.5964 1.7302 -0.1535 0.1906 0.2551 1163 PHE B CD1 14370 C CD2 . PHE B 1098 ? 1.1995 0.5576 1.5888 -0.1171 0.1556 0.2176 1163 PHE B CD2 14371 C CE1 . PHE B 1098 ? 1.3445 0.6131 1.6967 -0.1354 0.1989 0.2927 1163 PHE B CE1 14372 C CE2 . PHE B 1098 ? 1.2479 0.5926 1.5745 -0.1027 0.1630 0.2482 1163 PHE B CE2 14373 C CZ . PHE B 1098 ? 1.2883 0.5918 1.5940 -0.1108 0.1825 0.2874 1163 PHE B CZ 14374 N N . SER B 1099 ? 1.2538 0.6190 1.8532 -0.2380 0.2170 0.2078 1164 SER B N 14375 C CA . SER B 1099 ? 1.3354 0.6667 1.9412 -0.2622 0.2566 0.2402 1164 SER B CA 14376 C C . SER B 1099 ? 1.3976 0.6536 2.0178 -0.2789 0.2543 0.2422 1164 SER B C 14377 O O . SER B 1099 ? 1.3913 0.6482 2.0535 -0.2943 0.2309 0.2058 1164 SER B O 14378 C CB . SER B 1099 ? 1.3284 0.7165 2.0084 -0.2942 0.2807 0.2333 1164 SER B CB 14379 O OG . SER B 1099 ? 1.2922 0.7178 2.0400 -0.3105 0.2508 0.1962 1164 SER B OG 14380 N N . THR B 1100 ? 1.4699 0.6599 2.0555 -0.2763 0.2787 0.2841 1165 THR B N 14381 C CA . THR B 1100 ? 1.5274 0.6330 2.1259 -0.2830 0.2778 0.2866 1165 THR B CA 14382 C C . THR B 1100 ? 1.6136 0.6539 2.1892 -0.2844 0.3135 0.3450 1165 THR B C 14383 O O . THR B 1100 ? 1.6243 0.6785 2.1383 -0.2620 0.3228 0.3851 1165 THR B O 14384 C CB . THR B 1100 ? 1.5036 0.5813 2.0662 -0.2464 0.2426 0.2678 1165 THR B CB 14385 O OG1 . THR B 1100 ? 1.5874 0.5740 2.1633 -0.2486 0.2530 0.2774 1165 THR B OG1 14386 C CG2 . THR B 1100 ? 1.4879 0.5846 1.9779 -0.2028 0.2314 0.2959 1165 THR B CG2 14387 N N . VAL B 1101 ? 1.6828 0.6515 2.3064 -0.3120 0.3334 0.3500 1166 VAL B N 14388 C CA . VAL B 1101 ? 1.7808 0.6746 2.3877 -0.3113 0.3691 0.4142 1166 VAL B CA 14389 C C . VAL B 1101 ? 1.8199 0.6409 2.3936 -0.2705 0.3548 0.4374 1166 VAL B C 14390 O O . VAL B 1101 ? 1.8916 0.6659 2.4318 -0.2527 0.3738 0.5026 1166 VAL B O 14391 C CB . VAL B 1101 ? 1.8529 0.7008 2.5348 -0.3634 0.4086 0.4198 1166 VAL B CB 14392 C CG1 . VAL B 1101 ? 1.8170 0.7445 2.5289 -0.3978 0.4314 0.4164 1166 VAL B CG1 14393 C CG2 . VAL B 1101 ? 1.8600 0.6669 2.6096 -0.3890 0.3943 0.3601 1166 VAL B CG2 14394 N N . GLN B 1102 ? 1.7713 0.5915 2.3530 -0.2536 0.3211 0.3869 1167 GLN B N 14395 C CA . GLN B 1102 ? 1.8053 0.5598 2.3738 -0.2149 0.3093 0.3975 1167 GLN B CA 14396 C C . GLN B 1102 ? 1.8210 0.5819 2.3232 -0.1653 0.2988 0.4575 1167 GLN B C 14397 O O . GLN B 1102 ? 1.7712 0.6057 2.2192 -0.1533 0.2858 0.4701 1167 GLN B O 14398 C CB . GLN B 1102 ? 1.7377 0.5104 2.3182 -0.2068 0.2767 0.3277 1167 GLN B CB 14399 C CG . GLN B 1102 ? 1.7360 0.5052 2.3754 -0.2545 0.2784 0.2641 1167 GLN B CG 14400 C CD . GLN B 1102 ? 1.6896 0.4823 2.3235 -0.2446 0.2460 0.2007 1167 GLN B CD 14401 O OE1 . GLN B 1102 ? 1.6327 0.4999 2.2298 -0.2232 0.2171 0.1883 1167 GLN B OE1 14402 N NE2 . GLN B 1102 ? 1.7397 0.4673 2.4090 -0.2615 0.2538 0.1592 1167 GLN B NE2 14403 N N . LYS B 1103 ? 1.8995 0.5824 2.4123 -0.1373 0.3046 0.4917 1168 LYS B N 14404 C CA . LYS B 1103 ? 1.9240 0.6106 2.3877 -0.0875 0.2893 0.5509 1168 LYS B CA 14405 C C . LYS B 1103 ? 1.8653 0.5697 2.3301 -0.0502 0.2549 0.5115 1168 LYS B C 14406 O O . LYS B 1103 ? 1.8303 0.5915 2.2479 -0.0166 0.2269 0.5300 1168 LYS B O 14407 C CB . LYS B 1103 ? 2.0470 0.6389 2.5331 -0.0757 0.3191 0.6252 1168 LYS B CB 14408 N N . GLU B 1104 ? 1.8634 0.5227 2.3815 -0.0599 0.2587 0.4539 1169 GLU B N 14409 C CA . GLU B 1104 ? 1.8228 0.4912 2.3472 -0.0278 0.2350 0.4135 1169 GLU B CA 14410 C C . GLU B 1104 ? 1.7520 0.4570 2.2870 -0.0580 0.2233 0.3296 1169 GLU B C 14411 O O . GLU B 1104 ? 1.7881 0.4525 2.3626 -0.0971 0.2416 0.2919 1169 GLU B O 14412 C CB . GLU B 1104 ? 1.9122 0.4803 2.4904 -0.0029 0.2556 0.4258 1169 GLU B CB 14413 C CG . GLU B 1104 ? 1.9990 0.5255 2.5786 0.0376 0.2639 0.5175 1169 GLU B CG 14414 C CD . GLU B 1104 ? 1.9530 0.5581 2.4857 0.0834 0.2268 0.5538 1169 GLU B CD 14415 O OE1 . GLU B 1104 ? 1.8668 0.5459 2.3738 0.0860 0.1993 0.5052 1169 GLU B OE1 14416 O OE2 . GLU B 1104 ? 2.0193 0.6156 2.5415 0.1155 0.2237 0.6326 1169 GLU B OE2 14417 N N . ALA B 1105 ? 1.6584 0.4404 2.1603 -0.0421 0.1927 0.3014 1170 ALA B N 14418 C CA . ALA B 1105 ? 1.5973 0.4183 2.1048 -0.0682 0.1795 0.2310 1170 ALA B CA 14419 C C . ALA B 1105 ? 1.5205 0.4112 1.9947 -0.0406 0.1499 0.2135 1170 ALA B C 14420 O O . ALA B 1105 ? 1.4977 0.4333 1.9387 -0.0173 0.1368 0.2507 1170 ALA B O 14421 C CB . ALA B 1105 ? 1.5648 0.4301 2.0749 -0.1112 0.1819 0.2217 1170 ALA B CB 14422 N N . VAL B 1106 ? 1.4955 0.3984 1.9755 -0.0467 0.1400 0.1562 1171 VAL B N 14423 C CA . VAL B 1106 ? 1.4120 0.3896 1.8624 -0.0302 0.1135 0.1353 1171 VAL B CA 14424 C C . VAL B 1106 ? 1.3591 0.3981 1.8041 -0.0643 0.0999 0.1045 1171 VAL B C 14425 O O . VAL B 1106 ? 1.3842 0.4131 1.8470 -0.0962 0.1015 0.0637 1171 VAL B O 14426 C CB . VAL B 1106 ? 1.4169 0.3763 1.8721 -0.0082 0.1128 0.1002 1171 VAL B CB 14427 C CG1 . VAL B 1106 ? 1.3603 0.3908 1.7901 -0.0116 0.0911 0.0636 1171 VAL B CG1 14428 C CG2 . VAL B 1106 ? 1.4229 0.3651 1.8840 0.0387 0.1148 0.1390 1171 VAL B CG2 14429 N N . LEU B 1107 ? 1.2925 0.3960 1.7167 -0.0583 0.0867 0.1233 1172 LEU B N 14430 C CA . LEU B 1107 ? 1.2413 0.4066 1.6715 -0.0838 0.0748 0.1014 1172 LEU B CA 14431 C C . LEU B 1107 ? 1.2033 0.4074 1.6226 -0.0776 0.0541 0.0657 1172 LEU B C 14432 O O . LEU B 1107 ? 1.2147 0.4308 1.6455 -0.1035 0.0462 0.0310 1172 LEU B O 14433 C CB . LEU B 1107 ? 1.1943 0.4090 1.6122 -0.0794 0.0751 0.1311 1172 LEU B CB 14434 C CG . LEU B 1107 ? 1.2214 0.4213 1.6496 -0.0988 0.0979 0.1612 1172 LEU B CG 14435 C CD1 . LEU B 1107 ? 1.2720 0.3955 1.7017 -0.0963 0.1177 0.1901 1172 LEU B CD1 14436 C CD2 . LEU B 1107 ? 1.1832 0.4285 1.5830 -0.0860 0.1001 0.1851 1172 LEU B CD2 14437 N N . VAL B 1108 ? 1.1622 0.3883 1.5585 -0.0455 0.0453 0.0758 1173 VAL B N 14438 C CA . VAL B 1108 ? 1.1119 0.3771 1.4951 -0.0360 0.0297 0.0517 1173 VAL B CA 14439 C C . VAL B 1108 ? 1.1019 0.3529 1.4725 -0.0031 0.0312 0.0547 1173 VAL B C 14440 O O . VAL B 1108 ? 1.0913 0.3353 1.4599 0.0189 0.0337 0.0841 1173 VAL B O 14441 C CB . VAL B 1108 ? 1.0511 0.3835 1.4346 -0.0377 0.0166 0.0588 1173 VAL B CB 14442 C CG1 . VAL B 1108 ? 1.0423 0.3830 1.4273 -0.0342 0.0251 0.0885 1173 VAL B CG1 14443 C CG2 . VAL B 1108 ? 1.0090 0.3730 1.3772 -0.0160 0.0063 0.0537 1173 VAL B CG2 14444 N N . ARG B 1109 ? 1.1020 0.3552 1.4644 -0.0015 0.0294 0.0241 1174 ARG B N 14445 C CA . ARG B 1109 ? 1.1061 0.3571 1.4646 0.0284 0.0335 0.0235 1174 ARG B CA 14446 C C . ARG B 1109 ? 1.0806 0.3748 1.4214 0.0288 0.0263 0.0021 1174 ARG B C 14447 O O . ARG B 1109 ? 1.0984 0.4009 1.4237 0.0064 0.0228 -0.0253 1174 ARG B O 14448 C CB . ARG B 1109 ? 1.1708 0.3574 1.5433 0.0379 0.0532 0.0109 1174 ARG B CB 14449 C CG . ARG B 1109 ? 1.1777 0.3628 1.5608 0.0731 0.0615 0.0129 1174 ARG B CG 14450 C CD . ARG B 1109 ? 1.2651 0.3784 1.6712 0.0807 0.0869 -0.0049 1174 ARG B CD 14451 N NE . ARG B 1109 ? 1.2866 0.3967 1.7113 0.1124 0.1018 -0.0141 1174 ARG B NE 14452 C CZ . ARG B 1109 ? 1.3134 0.4168 1.7748 0.1487 0.1047 0.0204 1174 ARG B CZ 14453 N NH1 . ARG B 1109 ? 1.3172 0.4150 1.7876 0.1551 0.0922 0.0667 1174 ARG B NH1 14454 N NH2 . ARG B 1109 ? 1.3324 0.4391 1.8227 0.1784 0.1205 0.0107 1174 ARG B NH2 14455 N N . VAL B 1110 ? 1.0435 0.3671 1.3866 0.0528 0.0238 0.0164 1175 VAL B N 14456 C CA . VAL B 1110 ? 1.0316 0.3916 1.3619 0.0568 0.0227 0.0032 1175 VAL B CA 14457 C C . VAL B 1110 ? 1.0527 0.3991 1.3916 0.0802 0.0391 -0.0068 1175 VAL B C 14458 O O . VAL B 1110 ? 1.0419 0.3923 1.4054 0.1030 0.0393 0.0138 1175 VAL B O 14459 C CB . VAL B 1110 ? 0.9769 0.3840 1.3142 0.0643 0.0119 0.0253 1175 VAL B CB 14460 C CG1 . VAL B 1110 ? 0.9903 0.4329 1.3140 0.0607 0.0114 0.0166 1175 VAL B CG1 14461 C CG2 . VAL B 1110 ? 0.9699 0.3906 1.3112 0.0496 0.0012 0.0403 1175 VAL B CG2 14462 N N . ASP B 1111 ? 1.0935 0.4319 1.4130 0.0744 0.0526 -0.0384 1176 ASP B N 14463 C CA . ASP B 1111 ? 1.1247 0.4522 1.4588 0.0984 0.0755 -0.0512 1176 ASP B CA 14464 C C . ASP B 1111 ? 1.1046 0.4773 1.4207 0.0994 0.0812 -0.0580 1176 ASP B C 14465 O O . ASP B 1111 ? 1.1116 0.5071 1.3878 0.0771 0.0741 -0.0682 1176 ASP B O 14466 C CB . ASP B 1111 ? 1.2025 0.4758 1.5301 0.0940 0.0999 -0.0900 1176 ASP B CB 14467 C CG . ASP B 1111 ? 1.2737 0.4931 1.6128 0.0818 0.0979 -0.0902 1176 ASP B CG 14468 O OD1 . ASP B 1111 ? 1.3223 0.4965 1.7004 0.1043 0.1122 -0.0791 1176 ASP B OD1 14469 O OD2 . ASP B 1111 ? 1.3108 0.5362 1.6256 0.0499 0.0823 -0.0980 1176 ASP B OD2 14470 N N . SER B 1112 ? 1.0856 0.4732 1.4348 0.1254 0.0946 -0.0499 1177 SER B N 14471 C CA . SER B 1112 ? 1.0831 0.5038 1.4245 0.1298 0.1129 -0.0603 1177 SER B CA 14472 C C . SER B 1112 ? 1.1518 0.5479 1.4530 0.1190 0.1383 -0.1021 1177 SER B C 14473 O O . SER B 1112 ? 1.2058 0.5537 1.5000 0.1123 0.1437 -0.1255 1177 SER B O 14474 C CB . SER B 1112 ? 1.0669 0.5041 1.4665 0.1601 0.1251 -0.0475 1177 SER B CB 14475 O OG . SER B 1112 ? 1.1224 0.5163 1.5523 0.1802 0.1430 -0.0602 1177 SER B OG 14476 N N . SER B 1113 ? 1.1693 0.5976 1.4421 0.1148 0.1559 -0.1128 1178 SER B N 14477 C CA . SER B 1113 ? 1.2551 0.6672 1.4772 0.1017 0.1824 -0.1566 1178 SER B CA 14478 C C . SER B 1113 ? 1.3157 0.6862 1.5767 0.1259 0.2214 -0.1870 1178 SER B C 14479 O O . SER B 1113 ? 1.2839 0.6490 1.6152 0.1556 0.2238 -0.1652 1178 SER B O 14480 C CB . SER B 1113 ? 1.2634 0.7262 1.4361 0.0895 0.1910 -0.1522 1178 SER B CB 14481 O OG . SER B 1113 ? 1.2108 0.7046 1.4285 0.1113 0.2091 -0.1306 1178 SER B OG 14482 N N . SER B 1114 ? 1.4073 0.7514 1.6246 0.1134 0.2515 -0.2373 1179 SER B N 14483 C CA . SER B 1114 ? 1.4907 0.7759 1.7455 0.1324 0.2910 -0.2758 1179 SER B CA 14484 C C . SER B 1114 ? 1.4674 0.7488 1.8182 0.1777 0.3094 -0.2521 1179 SER B C 14485 O O . SER B 1114 ? 1.4986 0.7260 1.9030 0.1971 0.3163 -0.2532 1179 SER B O 14486 C CB . SER B 1114 ? 1.5867 0.8679 1.7851 0.1195 0.3346 -0.3325 1179 SER B CB 14487 O OG . SER B 1114 ? 1.5967 0.9383 1.7941 0.1311 0.3514 -0.3134 1179 SER B OG 14488 N N . GLY B 1115 ? 1.4249 0.7645 1.8021 0.1943 0.3186 -0.2298 1180 GLY B N 14489 C CA . GLY B 1115 ? 1.4139 0.7605 1.8837 0.2358 0.3446 -0.2193 1180 GLY B CA 14490 C C . GLY B 1115 ? 1.3245 0.7156 1.8609 0.2557 0.3096 -0.1631 1180 GLY B C 14491 O O . GLY B 1115 ? 1.3092 0.7377 1.9185 0.2839 0.3245 -0.1486 1180 GLY B O 14492 N N . LEU B 1116 ? 1.2707 0.6634 1.7849 0.2396 0.2635 -0.1331 1181 LEU B N 14493 C CA . LEU B 1116 ? 1.1998 0.6375 1.7678 0.2541 0.2308 -0.0862 1181 LEU B CA 14494 C C . LEU B 1116 ? 1.1905 0.5938 1.7784 0.2629 0.2005 -0.0597 1181 LEU B C 14495 O O . LEU B 1116 ? 1.2191 0.5637 1.7725 0.2502 0.2000 -0.0739 1181 LEU B O 14496 C CB . LEU B 1116 ? 1.1360 0.6277 1.6707 0.2293 0.2080 -0.0677 1181 LEU B CB 14497 C CG . LEU B 1116 ? 1.1614 0.6723 1.6457 0.2106 0.2359 -0.0906 1181 LEU B CG 14498 C CD1 . LEU B 1116 ? 1.1182 0.6523 1.5522 0.1820 0.2084 -0.0716 1181 LEU B CD1 14499 C CD2 . LEU B 1116 ? 1.1726 0.7273 1.7089 0.2284 0.2719 -0.0939 1181 LEU B CD2 14500 N N . GLY B 1117 ? 1.1498 0.5942 1.7940 0.2827 0.1763 -0.0212 1182 GLY B N 14501 C CA . GLY B 1117 ? 1.1526 0.5761 1.8197 0.2962 0.1489 0.0126 1182 GLY B CA 14502 C C . GLY B 1117 ? 1.1317 0.5427 1.7388 0.2664 0.1179 0.0245 1182 GLY B C 14503 O O . GLY B 1117 ? 1.1721 0.5332 1.7688 0.2658 0.1114 0.0349 1182 GLY B O 14504 N N . ASP B 1118 ? 1.0783 0.5311 1.6502 0.2415 0.1040 0.0221 1183 ASP B N 14505 C CA . ASP B 1118 ? 1.0361 0.5002 1.5735 0.2197 0.0727 0.0406 1183 ASP B CA 14506 C C . ASP B 1118 ? 1.0529 0.4664 1.5410 0.1977 0.0696 0.0322 1183 ASP B C 14507 O O . ASP B 1118 ? 1.0770 0.4658 1.5315 0.1813 0.0851 0.0034 1183 ASP B O 14508 C CB . ASP B 1118 ? 0.9897 0.5053 1.5153 0.2017 0.0669 0.0374 1183 ASP B CB 14509 C CG . ASP B 1118 ? 1.0042 0.5709 1.5845 0.2180 0.0776 0.0387 1183 ASP B CG 14510 O OD1 . ASP B 1118 ? 0.9922 0.6001 1.5762 0.2042 0.0776 0.0379 1183 ASP B OD1 14511 O OD2 . ASP B 1118 ? 1.0723 0.6383 1.7011 0.2456 0.0884 0.0419 1183 ASP B OD2 14512 N N . TYR B 1119 ? 1.0463 0.4496 1.5303 0.1957 0.0490 0.0580 1184 TYR B N 14513 C CA . TYR B 1119 ? 1.0496 0.4192 1.4941 0.1705 0.0437 0.0545 1184 TYR B CA 14514 C C . TYR B 1119 ? 1.0181 0.4041 1.4532 0.1644 0.0204 0.0853 1184 TYR B C 14515 O O . TYR B 1119 ? 0.9948 0.4123 1.4496 0.1805 0.0066 0.1092 1184 TYR B O 14516 C CB . TYR B 1119 ? 1.1088 0.4114 1.5592 0.1742 0.0616 0.0447 1184 TYR B CB 14517 C CG . TYR B 1119 ? 1.1319 0.4168 1.6147 0.1986 0.0558 0.0817 1184 TYR B CG 14518 C CD1 . TYR B 1119 ? 1.1264 0.4072 1.5922 0.1891 0.0386 0.1127 1184 TYR B CD1 14519 C CD2 . TYR B 1119 ? 1.1706 0.4509 1.7036 0.2332 0.0675 0.0903 1184 TYR B CD2 14520 C CE1 . TYR B 1119 ? 1.1578 0.4296 1.6465 0.2125 0.0307 0.1548 1184 TYR B CE1 14521 C CE2 . TYR B 1119 ? 1.1998 0.4710 1.7673 0.2599 0.0582 0.1335 1184 TYR B CE2 14522 C CZ . TYR B 1119 ? 1.2019 0.4696 1.7425 0.2489 0.0383 0.1675 1184 TYR B CZ 14523 O OH . TYR B 1119 ? 1.2661 0.5271 1.8354 0.2765 0.0282 0.2170 1184 TYR B OH 14524 N N . LEU B 1120 ? 1.0166 0.3850 1.4218 0.1395 0.0173 0.0824 1185 LEU B N 14525 C CA . LEU B 1120 ? 1.0120 0.3893 1.4014 0.1288 0.0038 0.1057 1185 LEU B CA 14526 C C . LEU B 1120 ? 1.0485 0.3793 1.4257 0.1103 0.0125 0.1032 1185 LEU B C 14527 O O . LEU B 1120 ? 1.0540 0.3757 1.4233 0.0920 0.0185 0.0772 1185 LEU B O 14528 C CB . LEU B 1120 ? 0.9586 0.3831 1.3351 0.1132 -0.0056 0.0992 1185 LEU B CB 14529 C CG . LEU B 1120 ? 0.9378 0.3704 1.2955 0.0912 -0.0088 0.1031 1185 LEU B CG 14530 C CD1 . LEU B 1120 ? 0.9978 0.4194 1.3425 0.0913 -0.0114 0.1272 1185 LEU B CD1 14531 C CD2 . LEU B 1120 ? 0.9026 0.3794 1.2627 0.0861 -0.0143 0.0972 1185 LEU B CD2 14532 N N . GLU B 1121 ? 1.0838 0.3905 1.4590 0.1127 0.0122 0.1320 1186 GLU B N 14533 C CA . GLU B 1121 ? 1.1367 0.3919 1.5107 0.0953 0.0249 0.1337 1186 GLU B CA 14534 C C . GLU B 1121 ? 1.1477 0.4035 1.5044 0.0843 0.0235 0.1667 1186 GLU B C 14535 O O . GLU B 1121 ? 1.1823 0.4390 1.5328 0.1016 0.0183 0.2030 1186 GLU B O 14536 C CB . GLU B 1121 ? 1.1928 0.3889 1.5937 0.1137 0.0403 0.1364 1186 GLU B CB 14537 C CG . GLU B 1121 ? 1.2610 0.4018 1.6688 0.1095 0.0517 0.1672 1186 GLU B CG 14538 C CD . GLU B 1121 ? 1.3617 0.4320 1.8066 0.1275 0.0725 0.1678 1186 GLU B CD 14539 O OE1 . GLU B 1121 ? 1.4315 0.4767 1.8934 0.1514 0.0745 0.2145 1186 GLU B OE1 14540 O OE2 . GLU B 1121 ? 1.4118 0.4507 1.8688 0.1182 0.0881 0.1228 1186 GLU B OE2 14541 N N . LEU B 1122 ? 1.1301 0.3898 1.4795 0.0554 0.0286 0.1561 1187 LEU B N 14542 C CA . LEU B 1122 ? 1.1439 0.4051 1.4777 0.0421 0.0347 0.1836 1187 LEU B CA 14543 C C . LEU B 1122 ? 1.2137 0.4129 1.5633 0.0301 0.0526 0.1956 1187 LEU B C 14544 O O . LEU B 1122 ? 1.2364 0.4155 1.6063 0.0089 0.0595 0.1661 1187 LEU B O 14545 C CB . LEU B 1122 ? 1.0954 0.3968 1.4279 0.0179 0.0355 0.1649 1187 LEU B CB 14546 C CG . LEU B 1122 ? 1.0986 0.4039 1.4232 -0.0023 0.0502 0.1833 1187 LEU B CG 14547 C CD1 . LEU B 1122 ? 1.1141 0.4429 1.4020 0.0097 0.0483 0.2087 1187 LEU B CD1 14548 C CD2 . LEU B 1122 ? 1.0406 0.3856 1.3828 -0.0204 0.0515 0.1603 1187 LEU B CD2 14549 N N . HIS B 1123 ? 1.2648 0.4348 1.6057 0.0408 0.0599 0.2390 1188 HIS B N 14550 C CA . HIS B 1123 ? 1.3338 0.4313 1.6978 0.0323 0.0813 0.2566 1188 HIS B CA 14551 C C . HIS B 1123 ? 1.3796 0.4712 1.7200 0.0242 0.0933 0.3066 1188 HIS B C 14552 O O . HIS B 1123 ? 1.3589 0.5034 1.6597 0.0288 0.0830 0.3238 1188 HIS B O 14553 C CB . HIS B 1123 ? 1.3744 0.4270 1.7618 0.0652 0.0823 0.2692 1188 HIS B CB 14554 C CG . HIS B 1123 ? 1.3986 0.4851 1.7674 0.0997 0.0642 0.3114 1188 HIS B CG 14555 N ND1 . HIS B 1123 ? 1.3771 0.5094 1.7490 0.1238 0.0443 0.2963 1188 HIS B ND1 14556 C CD2 . HIS B 1123 ? 1.4616 0.5523 1.8058 0.1106 0.0608 0.3687 1188 HIS B CD2 14557 C CE1 . HIS B 1123 ? 1.3909 0.5567 1.7467 0.1471 0.0268 0.3392 1188 HIS B CE1 14558 N NE2 . HIS B 1123 ? 1.4493 0.5920 1.7830 0.1401 0.0348 0.3845 1188 HIS B NE2 14559 N N . ILE B 1124 ? 1.4438 0.4713 1.8063 0.0097 0.1174 0.3278 1189 ILE B N 14560 C CA . ILE B 1124 ? 1.5071 0.5183 1.8466 0.0045 0.1338 0.3853 1189 ILE B CA 14561 C C . ILE B 1124 ? 1.6086 0.5434 1.9716 0.0268 0.1460 0.4316 1189 ILE B C 14562 O O . ILE B 1124 ? 1.6615 0.5237 2.0723 0.0139 0.1682 0.4207 1189 ILE B O 14563 C CB . ILE B 1124 ? 1.5212 0.5240 1.8731 -0.0384 0.1602 0.3800 1189 ILE B CB 14564 C CG1 . ILE B 1124 ? 1.4333 0.5070 1.7812 -0.0596 0.1521 0.3351 1189 ILE B CG1 14565 C CG2 . ILE B 1124 ? 1.5930 0.5858 1.9105 -0.0421 0.1801 0.4440 1189 ILE B CG2 14566 C CD1 . ILE B 1124 ? 1.4388 0.5110 1.8222 -0.1026 0.1764 0.3214 1189 ILE B CD1 14567 N N . HIS B 1125 ? 1.6420 0.5951 1.9739 0.0594 0.1312 0.4843 1190 HIS B N 14568 C CA . HIS B 1125 ? 1.7219 0.6163 2.0795 0.0919 0.1361 0.5383 1190 HIS B CA 14569 C C . HIS B 1125 ? 1.7950 0.6884 2.1073 0.0879 0.1461 0.6134 1190 HIS B C 14570 O O . HIS B 1125 ? 1.7765 0.7421 2.0246 0.0869 0.1286 0.6299 1190 HIS B O 14571 C CB . HIS B 1125 ? 1.6909 0.6271 2.0535 0.1357 0.1037 0.5381 1190 HIS B CB 14572 C CG . HIS B 1125 ? 1.7904 0.6745 2.1968 0.1777 0.1058 0.5905 1190 HIS B CG 14573 N ND1 . HIS B 1125 ? 1.9057 0.7391 2.3131 0.1868 0.1212 0.6666 1190 HIS B ND1 14574 C CD2 . HIS B 1125 ? 1.7970 0.6749 2.2533 0.2160 0.0962 0.5818 1190 HIS B CD2 14575 C CE1 . HIS B 1125 ? 1.9447 0.7388 2.4062 0.2307 0.1200 0.7033 1190 HIS B CE1 14576 N NE2 . HIS B 1125 ? 1.9024 0.7242 2.3965 0.2493 0.1058 0.6507 1190 HIS B NE2 14577 N N . GLN B 1126 ? 1.8849 0.6953 2.2285 0.0816 0.1776 0.6560 1191 GLN B N 14578 C CA . GLN B 1126 ? 1.9696 0.7698 2.2710 0.0769 0.1931 0.7356 1191 GLN B CA 14579 C C . GLN B 1126 ? 1.9432 0.7993 2.1855 0.0365 0.2048 0.7246 1191 GLN B C 14580 O O . GLN B 1126 ? 1.9748 0.8819 2.1448 0.0407 0.1966 0.7701 1191 GLN B O 14581 C CB . GLN B 1126 ? 2.0085 0.8492 2.2702 0.1216 0.1611 0.8020 1191 GLN B CB 14582 C CG . GLN B 1126 ? 2.0579 0.8460 2.3863 0.1669 0.1538 0.8274 1191 GLN B CG 14583 C CD . GLN B 1126 ? 2.1885 0.9728 2.4967 0.2033 0.1430 0.9328 1191 GLN B CD 14584 O OE1 . GLN B 1126 ? 2.2024 1.0741 2.4508 0.2216 0.1047 0.9628 1191 GLN B OE1 14585 N NE2 . GLN B 1126 ? 2.2705 0.9546 2.6305 0.2132 0.1760 0.9907 1191 GLN B NE2 14586 N N . GLY B 1127 ? 1.8908 0.7422 2.1652 -0.0025 0.2239 0.6633 1192 GLY B N 14587 C CA . GLY B 1127 ? 1.8554 0.7657 2.0924 -0.0390 0.2374 0.6420 1192 GLY B CA 14588 C C . GLY B 1127 ? 1.7791 0.7863 1.9555 -0.0324 0.2104 0.6131 1192 GLY B C 14589 O O . GLY B 1127 ? 1.7626 0.8156 1.9049 -0.0581 0.2271 0.6036 1192 GLY B O 14590 N N . LYS B 1128 ? 1.7330 0.7695 1.9021 0.0006 0.1728 0.5973 1193 LYS B N 14591 C CA . LYS B 1128 ? 1.6748 0.7967 1.7907 0.0072 0.1467 0.5715 1193 LYS B CA 14592 C C . LYS B 1128 ? 1.5729 0.7231 1.7264 0.0138 0.1234 0.5013 1193 LYS B C 14593 O O . LYS B 1128 ? 1.5560 0.6742 1.7549 0.0346 0.1102 0.4891 1193 LYS B O 14594 C CB . LYS B 1128 ? 1.7278 0.8790 1.7856 0.0374 0.1207 0.6281 1193 LYS B CB 14595 C CG . LYS B 1128 ? 1.7911 0.9804 1.7642 0.0215 0.1333 0.6686 1193 LYS B CG 14596 C CD . LYS B 1128 ? 1.9009 1.0283 1.8728 0.0082 0.1707 0.7317 1193 LYS B CD 14597 C CE . LYS B 1128 ? 1.9597 1.1267 1.8460 -0.0180 0.1963 0.7598 1193 LYS B CE 14598 N NZ . LYS B 1128 ? 2.0699 1.1776 1.9500 -0.0301 0.2347 0.8334 1193 LYS B NZ 14599 N N . ILE B 1129 ? 1.5114 0.7196 1.6473 -0.0033 0.1224 0.4568 1194 ILE B N 14600 C CA . ILE B 1129 ? 1.4238 0.6574 1.5951 0.0006 0.1041 0.3970 1194 ILE B CA 14601 C C . ILE B 1129 ? 1.3984 0.6730 1.5497 0.0295 0.0699 0.3914 1194 ILE B C 14602 O O . ILE B 1129 ? 1.4205 0.7383 1.5180 0.0351 0.0582 0.4110 1194 ILE B O 14603 C CB . ILE B 1129 ? 1.3640 0.6357 1.5471 -0.0268 0.1185 0.3522 1194 ILE B CB 14604 C CG1 . ILE B 1129 ? 1.2851 0.5712 1.5116 -0.0227 0.1010 0.3015 1194 ILE B CG1 14605 C CG2 . ILE B 1129 ? 1.3605 0.6895 1.4892 -0.0309 0.1207 0.3490 1194 ILE B CG2 14606 C CD1 . ILE B 1129 ? 1.2724 0.5262 1.5539 -0.0415 0.1111 0.2798 1194 ILE B CD1 14607 N N . GLY B 1130 ? 1.3563 0.6206 1.5512 0.0448 0.0551 0.3626 1195 GLY B N 14608 C CA . GLY B 1130 ? 1.3352 0.6352 1.5276 0.0719 0.0258 0.3587 1195 GLY B CA 14609 C C . GLY B 1130 ? 1.2747 0.5746 1.5123 0.0798 0.0178 0.3139 1195 GLY B C 14610 O O . GLY B 1130 ? 1.2573 0.5265 1.5255 0.0652 0.0318 0.2856 1195 GLY B O 14611 N N . VAL B 1131 ? 1.2474 0.5874 1.4873 0.1008 -0.0055 0.3084 1196 VAL B N 14612 C CA . VAL B 1131 ? 1.1891 0.5409 1.4643 0.1086 -0.0120 0.2689 1196 VAL B CA 14613 C C . VAL B 1131 ? 1.1945 0.5617 1.4933 0.1407 -0.0300 0.2843 1196 VAL B C 14614 O O . VAL B 1131 ? 1.2246 0.6274 1.5054 0.1537 -0.0493 0.3158 1196 VAL B O 14615 C CB . VAL B 1131 ? 1.1350 0.5401 1.3971 0.0940 -0.0184 0.2352 1196 VAL B CB 14616 C CG1 . VAL B 1131 ? 1.0954 0.5113 1.3916 0.1022 -0.0229 0.2031 1196 VAL B CG1 14617 C CG2 . VAL B 1131 ? 1.1403 0.5415 1.3906 0.0656 -0.0001 0.2194 1196 VAL B CG2 14618 N N . LYS B 1132 ? 1.1684 0.5163 1.5082 0.1527 -0.0240 0.2603 1197 LYS B N 14619 C CA . LYS B 1132 ? 1.1754 0.5314 1.5533 0.1856 -0.0333 0.2739 1197 LYS B CA 14620 C C . LYS B 1132 ? 1.1163 0.4907 1.5172 0.1841 -0.0287 0.2292 1197 LYS B C 14621 O O . LYS B 1132 ? 1.0919 0.4429 1.4857 0.1640 -0.0137 0.1972 1197 LYS B O 14622 C CB . LYS B 1132 ? 1.2368 0.5217 1.6453 0.2031 -0.0154 0.2967 1197 LYS B CB 14623 C CG . LYS B 1132 ? 1.2632 0.5510 1.7248 0.2419 -0.0191 0.3119 1197 LYS B CG 14624 C CD . LYS B 1132 ? 1.3636 0.5930 1.8516 0.2653 -0.0091 0.3598 1197 LYS B CD 14625 C CE . LYS B 1132 ? 1.3924 0.5446 1.9287 0.2750 0.0242 0.3347 1197 LYS B CE 14626 N NZ . LYS B 1132 ? 1.4817 0.6014 2.0691 0.3164 0.0269 0.3908 1197 LYS B NZ 14627 N N . PHE B 1133 ? 1.0955 0.5181 1.5237 0.2031 -0.0424 0.2286 1198 PHE B N 14628 C CA . PHE B 1133 ? 1.0584 0.5002 1.5075 0.2004 -0.0339 0.1897 1198 PHE B CA 14629 C C . PHE B 1133 ? 1.0552 0.5372 1.5527 0.2265 -0.0405 0.1932 1198 PHE B C 14630 O O . PHE B 1133 ? 1.0820 0.5999 1.5960 0.2435 -0.0617 0.2242 1198 PHE B O 14631 C CB . PHE B 1133 ? 1.0035 0.4819 1.4249 0.1730 -0.0392 0.1656 1198 PHE B CB 14632 C CG . PHE B 1133 ? 0.9995 0.5368 1.4128 0.1694 -0.0619 0.1753 1198 PHE B CG 14633 C CD1 . PHE B 1133 ? 0.9800 0.5687 1.4247 0.1739 -0.0705 0.1625 1198 PHE B CD1 14634 C CD2 . PHE B 1133 ? 1.0327 0.5763 1.4041 0.1563 -0.0722 0.1929 1198 PHE B CD2 14635 C CE1 . PHE B 1133 ? 0.9798 0.6258 1.4162 0.1634 -0.0928 0.1634 1198 PHE B CE1 14636 C CE2 . PHE B 1133 ? 1.0205 0.6213 1.3746 0.1472 -0.0928 0.1932 1198 PHE B CE2 14637 C CZ . PHE B 1133 ? 0.9812 0.6326 1.3687 0.1495 -0.1045 0.1763 1198 PHE B CZ 14638 N N . ASN B 1134 ? 1.0323 0.5166 1.5520 0.2275 -0.0229 0.1617 1199 ASN B N 14639 C CA . ASN B 1134 ? 1.0268 0.5492 1.6029 0.2525 -0.0212 0.1618 1199 ASN B CA 14640 C C . ASN B 1134 ? 0.9813 0.5324 1.5599 0.2374 -0.0082 0.1277 1199 ASN B C 14641 O O . ASN B 1134 ? 0.9678 0.4859 1.5212 0.2237 0.0133 0.1012 1199 ASN B O 14642 C CB . ASN B 1134 ? 1.0727 0.5485 1.6920 0.2839 0.0000 0.1694 1199 ASN B CB 14643 C CG . ASN B 1134 ? 1.0754 0.5940 1.7668 0.3137 0.0077 0.1686 1199 ASN B CG 14644 O OD1 . ASN B 1134 ? 1.0533 0.6063 1.7565 0.3058 0.0199 0.1410 1199 ASN B OD1 14645 N ND2 . ASN B 1134 ? 1.1089 0.6260 1.8539 0.3491 0.0030 0.2025 1199 ASN B ND2 14646 N N . VAL B 1135 ? 0.9552 0.5714 1.5648 0.2385 -0.0227 0.1306 1200 VAL B N 14647 C CA . VAL B 1135 ? 0.9269 0.5716 1.5424 0.2221 -0.0096 0.1051 1200 VAL B CA 14648 C C . VAL B 1135 ? 0.9278 0.6143 1.6110 0.2421 0.0040 0.1008 1200 VAL B C 14649 O O . VAL B 1135 ? 0.8968 0.6145 1.5947 0.2287 0.0176 0.0841 1200 VAL B O 14650 C CB . VAL B 1135 ? 0.8986 0.5794 1.4929 0.1941 -0.0294 0.1017 1200 VAL B CB 14651 C CG1 . VAL B 1135 ? 0.8883 0.5279 1.4210 0.1725 -0.0314 0.0989 1200 VAL B CG1 14652 C CG2 . VAL B 1135 ? 0.9105 0.6493 1.5326 0.1987 -0.0606 0.1185 1200 VAL B CG2 14653 N N . GLY B 1136 ? 0.9557 0.6420 1.6848 0.2746 0.0029 0.1193 1201 GLY B N 14654 C CA . GLY B 1136 ? 0.9585 0.6798 1.7642 0.3009 0.0211 0.1174 1201 GLY B CA 14655 C C . GLY B 1136 ? 0.9727 0.7501 1.8475 0.3288 -0.0071 0.1511 1201 GLY B C 14656 O O . GLY B 1136 ? 0.9798 0.7974 1.9340 0.3536 0.0062 0.1528 1201 GLY B O 14657 N N . THR B 1137 ? 0.9803 0.7672 1.8268 0.3250 -0.0458 0.1794 1202 THR B N 14658 C CA . THR B 1137 ? 1.0037 0.8525 1.9061 0.3507 -0.0816 0.2195 1202 THR B CA 14659 C C . THR B 1137 ? 1.0581 0.8564 1.9546 0.3803 -0.0883 0.2601 1202 THR B C 14660 O O . THR B 1137 ? 1.0914 0.8518 2.0396 0.4149 -0.0621 0.2688 1202 THR B O 14661 C CB . THR B 1137 ? 0.9808 0.8988 1.8567 0.3221 -0.1259 0.2247 1202 THR B CB 14662 O OG1 . THR B 1137 ? 0.9545 0.9030 1.8340 0.2908 -0.1150 0.1865 1202 THR B OG1 14663 C CG2 . THR B 1137 ? 1.0020 1.0059 1.9429 0.3449 -0.1656 0.2610 1202 THR B CG2 14664 N N . ASP B 1138 ? 1.0682 0.8654 1.9037 0.3660 -0.1200 0.2851 1203 ASP B N 14665 C CA . ASP B 1138 ? 1.1256 0.8646 1.9389 0.3847 -0.1221 0.3244 1203 ASP B CA 14666 C C . ASP B 1138 ? 1.1211 0.7830 1.8490 0.3532 -0.1035 0.3034 1203 ASP B C 14667 O O . ASP B 1138 ? 1.0794 0.7388 1.7699 0.3212 -0.0923 0.2620 1203 ASP B O 14668 C CB . ASP B 1138 ? 1.1623 0.9648 1.9739 0.3955 -0.1708 0.3773 1203 ASP B CB 14669 C CG . ASP B 1138 ? 1.2158 1.0774 2.1316 0.4417 -0.1862 0.4151 1203 ASP B CG 14670 O OD1 . ASP B 1138 ? 1.2687 1.0839 2.2276 0.4817 -0.1740 0.4546 1203 ASP B OD1 14671 O OD2 . ASP B 1138 ? 1.2159 1.1709 2.1810 0.4388 -0.2083 0.4049 1203 ASP B OD2 14672 N N . ASP B 1139 ? 1.1805 0.7777 1.8865 0.3634 -0.0973 0.3339 1204 ASP B N 14673 C CA . ASP B 1139 ? 1.1830 0.7201 1.8133 0.3316 -0.0855 0.3217 1204 ASP B CA 14674 C C . ASP B 1139 ? 1.1850 0.7699 1.7582 0.3120 -0.1197 0.3455 1204 ASP B C 14675 O O . ASP B 1139 ? 1.2196 0.8613 1.8072 0.3295 -0.1519 0.3855 1204 ASP B O 14676 C CB . ASP B 1139 ? 1.2536 0.7025 1.8903 0.3476 -0.0628 0.3467 1204 ASP B CB 14677 C CG . ASP B 1139 ? 1.2757 0.6603 1.9509 0.3561 -0.0210 0.3076 1204 ASP B CG 14678 O OD1 . ASP B 1139 ? 1.2572 0.6629 1.9366 0.3445 -0.0081 0.2605 1204 ASP B OD1 14679 O OD2 . ASP B 1139 ? 1.3467 0.6571 2.0453 0.3726 0.0012 0.3233 1204 ASP B OD2 14680 N N . ILE B 1140 ? 1.1596 0.7272 1.6682 0.2755 -0.1132 0.3206 1205 ILE B N 14681 C CA . ILE B 1140 ? 1.1682 0.7746 1.6166 0.2547 -0.1376 0.3365 1205 ILE B CA 14682 C C . ILE B 1140 ? 1.1894 0.7327 1.5838 0.2342 -0.1174 0.3408 1205 ILE B C 14683 O O . ILE B 1140 ? 1.1566 0.6554 1.5463 0.2166 -0.0914 0.3058 1205 ILE B O 14684 C CB . ILE B 1140 ? 1.1171 0.7865 1.5502 0.2278 -0.1504 0.2965 1205 ILE B CB 14685 C CG1 . ILE B 1140 ? 1.0963 0.8377 1.5907 0.2453 -0.1728 0.2962 1205 ILE B CG1 14686 C CG2 . ILE B 1140 ? 1.1466 0.8460 1.5087 0.2024 -0.1679 0.3043 1205 ILE B CG2 14687 C CD1 . ILE B 1140 ? 1.0432 0.8034 1.5697 0.2304 -0.1583 0.2466 1205 ILE B CD1 14688 N N . ALA B 1141 ? 1.2509 0.7957 1.6080 0.2374 -0.1304 0.3884 1206 ALA B N 14689 C CA . ALA B 1141 ? 1.2846 0.7755 1.5932 0.2190 -0.1108 0.4044 1206 ALA B CA 14690 C C . ALA B 1141 ? 1.2897 0.8299 1.5274 0.1910 -0.1236 0.4012 1206 ALA B C 14691 O O . ALA B 1141 ? 1.2960 0.9063 1.5162 0.1934 -0.1546 0.4102 1206 ALA B O 14692 C CB . ALA B 1141 ? 1.3711 0.8191 1.6921 0.2456 -0.1091 0.4683 1206 ALA B CB 14693 N N . ILE B 1142 ? 1.2873 0.7934 1.4883 0.1628 -0.0983 0.3839 1207 ILE B N 14694 C CA . ILE B 1142 ? 1.3073 0.8471 1.4392 0.1349 -0.0983 0.3790 1207 ILE B CA 14695 C C . ILE B 1142 ? 1.3452 0.8261 1.4560 0.1188 -0.0657 0.3938 1207 ILE B C 14696 O O . ILE B 1142 ? 1.3078 0.7414 1.4546 0.1109 -0.0422 0.3684 1207 ILE B O 14697 C CB . ILE B 1142 ? 1.2385 0.8140 1.3689 0.1123 -0.0958 0.3187 1207 ILE B CB 14698 C CG1 . ILE B 1142 ? 1.2750 0.8933 1.3355 0.0860 -0.0967 0.3087 1207 ILE B CG1 14699 C CG2 . ILE B 1142 ? 1.1972 0.7247 1.3605 0.1004 -0.0661 0.2836 1207 ILE B CG2 14700 C CD1 . ILE B 1142 ? 1.2190 0.8808 1.2841 0.0669 -0.0994 0.2500 1207 ILE B CD1 14701 N N . GLU B 1143 ? 1.4279 0.9158 1.4802 0.1124 -0.0648 0.4366 1208 GLU B N 14702 C CA . GLU B 1143 ? 1.4796 0.9099 1.5188 0.0994 -0.0323 0.4638 1208 GLU B CA 14703 C C . GLU B 1143 ? 1.5219 0.9814 1.4836 0.0715 -0.0178 0.4699 1208 GLU B C 14704 O O . GLU B 1143 ? 1.5874 1.0933 1.4877 0.0742 -0.0379 0.5009 1208 GLU B O 14705 C CB . GLU B 1143 ? 1.5405 0.9238 1.6009 0.1269 -0.0350 0.5298 1208 GLU B CB 14706 C CG . GLU B 1143 ? 1.5617 0.8593 1.6635 0.1187 0.0011 0.5354 1208 GLU B CG 14707 C CD . GLU B 1143 ? 1.6835 0.9266 1.7906 0.1366 0.0100 0.6103 1208 GLU B CD 14708 O OE1 . GLU B 1143 ? 1.7137 0.8878 1.8859 0.1503 0.0245 0.6134 1208 GLU B OE1 14709 O OE2 . GLU B 1143 ? 1.7766 1.0423 1.8225 0.1363 0.0051 0.6661 1208 GLU B OE2 14710 N N . GLU B 1144 ? 1.4935 0.9320 1.4586 0.0444 0.0168 0.4393 1209 GLU B N 14711 C CA . GLU B 1144 ? 1.5516 1.0028 1.4515 0.0184 0.0442 0.4530 1209 GLU B CA 14712 C C . GLU B 1144 ? 1.6446 1.0552 1.5184 0.0216 0.0583 0.5259 1209 GLU B C 14713 O O . GLU B 1144 ? 1.6533 1.0068 1.5636 0.0105 0.0899 0.5388 1209 GLU B O 14714 C CB . GLU B 1144 ? 1.5057 0.9504 1.4299 -0.0092 0.0805 0.4054 1209 GLU B CB 14715 C CG . GLU B 1144 ? 1.5648 1.0218 1.4297 -0.0354 0.1170 0.4194 1209 GLU B CG 14716 C CD . GLU B 1144 ? 1.6334 1.1456 1.4041 -0.0380 0.1032 0.4305 1209 GLU B CD 14717 O OE1 . GLU B 1144 ? 1.5804 1.1389 1.3386 -0.0399 0.0864 0.3821 1209 GLU B OE1 14718 O OE2 . GLU B 1144 ? 1.7473 1.2563 1.4564 -0.0395 0.1087 0.4889 1209 GLU B OE2 14719 N N . SER B 1145 ? 1.7112 1.1568 1.5221 0.0345 0.0336 0.5735 1210 SER B N 14720 C CA . SER B 1145 ? 1.8028 1.2154 1.5924 0.0483 0.0353 0.6551 1210 SER B CA 14721 C C . SER B 1145 ? 1.8814 1.2771 1.6172 0.0189 0.0793 0.6827 1210 SER B C 14722 O O . SER B 1145 ? 1.9525 1.2892 1.7031 0.0211 0.1015 0.7399 1210 SER B O 14723 C CB . SER B 1145 ? 1.8575 1.3313 1.5922 0.0705 -0.0107 0.6979 1210 SER B CB 14724 O OG . SER B 1145 ? 1.7839 1.2709 1.5823 0.1010 -0.0484 0.6844 1210 SER B OG 14725 N N . ASN B 1146 ? 1.8793 1.3237 1.5572 -0.0097 0.0969 0.6418 1211 ASN B N 14726 C CA . ASN B 1146 ? 1.9725 1.4167 1.5800 -0.0355 0.1375 0.6769 1211 ASN B CA 14727 C C . ASN B 1146 ? 1.9475 1.3552 1.5995 -0.0650 0.1930 0.6493 1211 ASN B C 14728 O O . ASN B 1146 ? 2.0254 1.4146 1.6444 -0.0837 0.2320 0.6915 1211 ASN B O 14729 C CB . ASN B 1146 ? 2.0299 1.5544 1.5252 -0.0491 0.1270 0.6654 1211 ASN B CB 14730 C CG . ASN B 1146 ? 2.1056 1.6674 1.5373 -0.0258 0.0784 0.7288 1211 ASN B CG 14731 O OD1 . ASN B 1146 ? 2.0611 1.6193 1.5459 0.0058 0.0356 0.7428 1211 ASN B OD1 14732 N ND2 . ASN B 1146 ? 2.2292 1.8319 1.5471 -0.0412 0.0856 0.7691 1211 ASN B ND2 14733 N N . ALA B 1147 ? 1.8440 1.2451 1.5751 -0.0692 0.1959 0.5827 1212 ALA B N 14734 C CA . ALA B 1147 ? 1.8173 1.2028 1.5973 -0.0973 0.2429 0.5514 1212 ALA B CA 14735 C C . ALA B 1147 ? 1.8140 1.1285 1.6772 -0.1013 0.2594 0.5753 1212 ALA B C 14736 O O . ALA B 1147 ? 1.7661 1.0473 1.6934 -0.0839 0.2333 0.5622 1212 ALA B O 14737 C CB . ALA B 1147 ? 1.7080 1.1299 1.5324 -0.1013 0.2385 0.4704 1212 ALA B CB 14738 N N . ILE B 1148 ? 1.8756 1.1679 1.7382 -0.1272 0.3056 0.6062 1213 ILE B N 14739 C CA . ILE B 1148 ? 1.8710 1.1013 1.8215 -0.1421 0.3283 0.6155 1213 ILE B CA 14740 C C . ILE B 1148 ? 1.7580 1.0020 1.7952 -0.1507 0.3221 0.5428 1213 ILE B C 14741 O O . ILE B 1148 ? 1.7196 1.0169 1.7592 -0.1640 0.3373 0.5001 1213 ILE B O 14742 C CB . ILE B 1148 ? 1.9508 1.1730 1.8915 -0.1760 0.3852 0.6488 1213 ILE B CB 14743 C CG1 . ILE B 1148 ? 2.0851 1.2987 1.9271 -0.1705 0.3960 0.7297 1213 ILE B CG1 14744 C CG2 . ILE B 1148 ? 1.9371 1.1032 1.9835 -0.1993 0.4087 0.6445 1213 ILE B CG2 14745 C CD1 . ILE B 1148 ? 2.1443 1.2931 1.9893 -0.1415 0.3684 0.7964 1213 ILE B CD1 14746 N N . ILE B 1149 ? 1.7144 0.9127 1.8219 -0.1427 0.3011 0.5288 1214 ILE B N 14747 C CA . ILE B 1149 ? 1.6079 0.8241 1.7924 -0.1515 0.2901 0.4633 1214 ILE B CA 14748 C C . ILE B 1149 ? 1.6120 0.7756 1.8822 -0.1736 0.3007 0.4551 1214 ILE B C 14749 O O . ILE B 1149 ? 1.5461 0.7350 1.8790 -0.1902 0.2971 0.4070 1214 ILE B O 14750 C CB . ILE B 1149 ? 1.5147 0.7617 1.6927 -0.1223 0.2451 0.4218 1214 ILE B CB 14751 C CG1 . ILE B 1149 ? 1.5248 0.7249 1.7054 -0.0942 0.2143 0.4390 1214 ILE B CG1 14752 C CG2 . ILE B 1149 ? 1.4978 0.7993 1.6031 -0.1109 0.2392 0.4194 1214 ILE B CG2 14753 C CD1 . ILE B 1149 ? 1.5043 0.6468 1.7594 -0.1028 0.2145 0.4225 1214 ILE B CD1 14754 N N . ASN B 1150 ? 1.6893 0.7823 1.9635 -0.1749 0.3135 0.5021 1215 ASN B N 14755 C CA . ASN B 1150 ? 1.7101 0.7460 2.0641 -0.2004 0.3270 0.4908 1215 ASN B CA 14756 C C . ASN B 1150 ? 1.7814 0.8035 2.1497 -0.2359 0.3756 0.5270 1215 ASN B C 14757 O O . ASN B 1150 ? 1.8766 0.8359 2.2371 -0.2391 0.3990 0.5826 1215 ASN B O 14758 C CB . ASN B 1150 ? 1.7559 0.7118 2.1245 -0.1784 0.3124 0.5083 1215 ASN B CB 14759 C CG . ASN B 1150 ? 1.8553 0.7675 2.1738 -0.1571 0.3243 0.5865 1215 ASN B CG 14760 O OD1 . ASN B 1150 ? 1.8851 0.8439 2.1296 -0.1446 0.3231 0.6198 1215 ASN B OD1 14761 N ND2 . ASN B 1150 ? 1.9194 0.7422 2.2775 -0.1529 0.3363 0.6167 1215 ASN B ND2 14762 N N . ASP B 1151 ? 1.7397 0.8208 2.1434 -0.2634 0.3914 0.4928 1216 ASP B N 14763 C CA . ASP B 1151 ? 1.7762 0.8994 2.1528 -0.2814 0.4319 0.5169 1216 ASP B CA 14764 C C . ASP B 1151 ? 1.7479 0.9006 2.2210 -0.3227 0.4548 0.4820 1216 ASP B C 14765 O O . ASP B 1151 ? 1.7912 0.9584 2.2818 -0.3519 0.5012 0.5043 1216 ASP B O 14766 C CB . ASP B 1151 ? 1.7227 0.9180 2.0357 -0.2547 0.4121 0.4923 1216 ASP B CB 14767 C CG . ASP B 1151 ? 1.7388 0.9959 2.0345 -0.2728 0.4536 0.4902 1216 ASP B CG 14768 O OD1 . ASP B 1151 ? 1.8404 1.0804 2.1073 -0.2916 0.4966 0.5384 1216 ASP B OD1 14769 O OD2 . ASP B 1151 ? 1.6401 0.9603 1.9500 -0.2669 0.4462 0.4426 1216 ASP B OD2 14770 N N . GLY B 1152 ? 1.6782 0.8461 2.2143 -0.3250 0.4206 0.4273 1217 GLY B N 14771 C CA . GLY B 1152 ? 1.6341 0.8524 2.2650 -0.3595 0.4273 0.3871 1217 GLY B CA 14772 C C . GLY B 1152 ? 1.5535 0.8629 2.1887 -0.3457 0.4183 0.3542 1217 GLY B C 14773 O O . GLY B 1152 ? 1.4989 0.8581 2.2070 -0.3568 0.3990 0.3134 1217 GLY B O 14774 N N . LYS B 1153 ? 1.5579 0.8897 2.1161 -0.3218 0.4318 0.3718 1218 LYS B N 14775 C CA . LYS B 1153 ? 1.4975 0.9081 2.0656 -0.3105 0.4345 0.3403 1218 LYS B CA 14776 C C . LYS B 1153 ? 1.4176 0.8480 1.9731 -0.2771 0.3832 0.3031 1218 LYS B C 14777 O O . LYS B 1153 ? 1.4150 0.8004 1.9262 -0.2568 0.3489 0.3067 1218 LYS B O 14778 C CB . LYS B 1153 ? 1.5465 0.9758 2.0413 -0.3066 0.4785 0.3657 1218 LYS B CB 14779 C CG . LYS B 1153 ? 1.6454 1.0606 2.1550 -0.3416 0.5344 0.4049 1218 LYS B CG 14780 C CD . LYS B 1153 ? 1.6966 1.1621 2.1694 -0.3471 0.5886 0.4104 1218 LYS B CD 14781 C CE . LYS B 1153 ? 1.7608 1.2046 2.0948 -0.3289 0.5958 0.4441 1218 LYS B CE 14782 N NZ . LYS B 1153 ? 1.8482 1.2342 2.1374 -0.3462 0.6218 0.5103 1218 LYS B NZ 14783 N N . TYR B 1154 ? 1.3585 0.8562 1.9606 -0.2709 0.3812 0.2700 1219 TYR B N 14784 C CA . TYR B 1154 ? 1.2847 0.8045 1.8801 -0.2404 0.3393 0.2389 1219 TYR B CA 14785 C C . TYR B 1154 ? 1.2900 0.7976 1.7897 -0.2113 0.3345 0.2426 1219 TYR B C 14786 O O . TYR B 1154 ? 1.3209 0.8494 1.7819 -0.2101 0.3681 0.2462 1219 TYR B O 14787 C CB . TYR B 1154 ? 1.2250 0.8180 1.9034 -0.2393 0.3422 0.2104 1219 TYR B CB 14788 C CG . TYR B 1154 ? 1.1619 0.7749 1.8563 -0.2143 0.2955 0.1842 1219 TYR B CG 14789 C CD1 . TYR B 1154 ? 1.1378 0.7534 1.8787 -0.2232 0.2563 0.1730 1219 TYR B CD1 14790 C CD2 . TYR B 1154 ? 1.1243 0.7546 1.7875 -0.1849 0.2931 0.1696 1219 TYR B CD2 14791 C CE1 . TYR B 1154 ? 1.0581 0.6950 1.8086 -0.2025 0.2171 0.1546 1219 TYR B CE1 14792 C CE2 . TYR B 1154 ? 1.0409 0.6865 1.7227 -0.1642 0.2545 0.1520 1219 TYR B CE2 14793 C CZ . TYR B 1154 ? 1.0237 0.6735 1.7466 -0.1729 0.2174 0.1479 1219 TYR B CZ 14794 O OH . TYR B 1154 ? 0.9949 0.6612 1.7292 -0.1549 0.1805 0.1354 1219 TYR B OH 14795 N N . HIS B 1155 ? 1.2637 0.7419 1.7275 -0.1898 0.2931 0.2380 1220 HIS B N 14796 C CA . HIS B 1155 ? 1.2627 0.7367 1.6466 -0.1639 0.2807 0.2381 1220 HIS B CA 14797 C C . HIS B 1155 ? 1.1836 0.6728 1.5905 -0.1431 0.2420 0.2072 1220 HIS B C 14798 O O . HIS B 1155 ? 1.1538 0.6372 1.6117 -0.1474 0.2192 0.1973 1220 HIS B O 14799 C CB . HIS B 1155 ? 1.3218 0.7412 1.6391 -0.1569 0.2698 0.2747 1220 HIS B CB 14800 C CG . HIS B 1155 ? 1.4260 0.8248 1.7120 -0.1760 0.3078 0.3156 1220 HIS B CG 14801 N ND1 . HIS B 1155 ? 1.4794 0.9098 1.7182 -0.1834 0.3435 0.3227 1220 HIS B ND1 14802 C CD2 . HIS B 1155 ? 1.4958 0.8434 1.7907 -0.1906 0.3195 0.3524 1220 HIS B CD2 14803 C CE1 . HIS B 1155 ? 1.5671 0.9705 1.7826 -0.2017 0.3750 0.3664 1220 HIS B CE1 14804 N NE2 . HIS B 1155 ? 1.5834 0.9339 1.8359 -0.2060 0.3610 0.3870 1220 HIS B NE2 14805 N N . VAL B 1156 ? 1.1525 0.6609 1.5197 -0.1238 0.2360 0.1916 1221 VAL B N 14806 C CA . VAL B 1156 ? 1.0802 0.5982 1.4591 -0.1030 0.2026 0.1680 1221 VAL B CA 14807 C C . VAL B 1156 ? 1.0905 0.5942 1.3970 -0.0851 0.1839 0.1716 1221 VAL B C 14808 O O . VAL B 1156 ? 1.1281 0.6392 1.3770 -0.0865 0.1995 0.1771 1221 VAL B O 14809 C CB . VAL B 1156 ? 1.0383 0.6014 1.4695 -0.0990 0.2152 0.1404 1221 VAL B CB 14810 C CG1 . VAL B 1156 ? 1.0719 0.6555 1.4863 -0.1079 0.2595 0.1354 1221 VAL B CG1 14811 C CG2 . VAL B 1156 ? 1.0099 0.5789 1.4327 -0.0771 0.1904 0.1203 1221 VAL B CG2 14812 N N . VAL B 1157 ? 1.0585 0.5475 1.3693 -0.0697 0.1502 0.1671 1222 VAL B N 14813 C CA . VAL B 1157 ? 1.0833 0.5645 1.3422 -0.0524 0.1288 0.1720 1222 VAL B CA 14814 C C . VAL B 1157 ? 1.0397 0.5416 1.3211 -0.0381 0.1091 0.1434 1222 VAL B C 14815 O O . VAL B 1157 ? 1.0109 0.5152 1.3410 -0.0361 0.0993 0.1319 1222 VAL B O 14816 C CB . VAL B 1157 ? 1.1066 0.5466 1.3598 -0.0454 0.1113 0.1960 1222 VAL B CB 14817 C CG1 . VAL B 1157 ? 1.0691 0.4991 1.3769 -0.0459 0.0976 0.1782 1222 VAL B CG1 14818 C CG2 . VAL B 1157 ? 1.1320 0.5693 1.3413 -0.0246 0.0880 0.2082 1222 VAL B CG2 14819 N N . ARG B 1158 ? 1.0485 0.5677 1.2934 -0.0304 0.1031 0.1327 1223 ARG B N 14820 C CA . ARG B 1158 ? 0.9959 0.5316 1.2642 -0.0198 0.0892 0.1074 1223 ARG B CA 14821 C C . ARG B 1158 ? 1.0127 0.5488 1.2462 -0.0075 0.0636 0.1135 1223 ARG B C 14822 O O . ARG B 1158 ? 1.0575 0.6039 1.2394 -0.0098 0.0611 0.1226 1223 ARG B O 14823 C CB . ARG B 1158 ? 0.9977 0.5582 1.2677 -0.0267 0.1112 0.0800 1223 ARG B CB 14824 C CG . ARG B 1158 ? 1.0123 0.5794 1.3066 -0.0389 0.1439 0.0771 1223 ARG B CG 14825 C CD . ARG B 1158 ? 1.0480 0.6354 1.3493 -0.0438 0.1728 0.0436 1223 ARG B CD 14826 N NE . ARG B 1158 ? 1.0477 0.6436 1.3948 -0.0512 0.2043 0.0459 1223 ARG B NE 14827 C CZ . ARG B 1158 ? 1.0996 0.6985 1.4189 -0.0658 0.2318 0.0560 1223 ARG B CZ 14828 N NH1 . ARG B 1158 ? 1.1579 0.7515 1.3932 -0.0744 0.2326 0.0663 1223 ARG B NH1 14829 N NH2 . ARG B 1158 ? 1.1091 0.7218 1.4886 -0.0721 0.2594 0.0582 1223 ARG B NH2 14830 N N . PHE B 1159 ? 0.9813 0.5128 1.2443 0.0053 0.0445 0.1087 1224 PHE B N 14831 C CA . PHE B 1159 ? 0.9922 0.5292 1.2407 0.0194 0.0208 0.1139 1224 PHE B CA 14832 C C . PHE B 1159 ? 0.9535 0.5122 1.2296 0.0227 0.0151 0.0879 1224 PHE B C 14833 O O . PHE B 1159 ? 0.9272 0.4832 1.2411 0.0220 0.0226 0.0766 1224 PHE B O 14834 C CB . PHE B 1159 ? 0.9931 0.5002 1.2568 0.0320 0.0097 0.1320 1224 PHE B CB 14835 C CG . PHE B 1159 ? 0.9949 0.5106 1.2658 0.0499 -0.0102 0.1334 1224 PHE B CG 14836 C CD1 . PHE B 1159 ? 1.0488 0.5757 1.2953 0.0605 -0.0251 0.1542 1224 PHE B CD1 14837 C CD2 . PHE B 1159 ? 0.9638 0.4819 1.2681 0.0567 -0.0137 0.1170 1224 PHE B CD2 14838 C CE1 . PHE B 1159 ? 1.0443 0.5873 1.3107 0.0788 -0.0434 0.1566 1224 PHE B CE1 14839 C CE2 . PHE B 1159 ? 0.9517 0.4813 1.2695 0.0729 -0.0270 0.1176 1224 PHE B CE2 14840 C CZ . PHE B 1159 ? 0.9918 0.5353 1.2962 0.0844 -0.0418 0.1363 1224 PHE B CZ 14841 N N . THR B 1160 ? 0.9632 0.5461 1.2239 0.0255 0.0005 0.0812 1225 THR B N 14842 C CA . THR B 1160 ? 0.9250 0.5239 1.2205 0.0279 -0.0044 0.0602 1225 THR B CA 14843 C C . THR B 1160 ? 0.9295 0.5476 1.2243 0.0399 -0.0287 0.0694 1225 THR B C 14844 O O . THR B 1160 ? 0.9680 0.5919 1.2325 0.0464 -0.0430 0.0915 1225 THR B O 14845 C CB . THR B 1160 ? 0.9407 0.5584 1.2359 0.0118 0.0086 0.0294 1225 THR B CB 14846 O OG1 . THR B 1160 ? 0.9946 0.6418 1.2478 0.0039 -0.0059 0.0236 1225 THR B OG1 14847 C CG2 . THR B 1160 ? 0.9393 0.5430 1.2354 0.0017 0.0372 0.0217 1225 THR B CG2 14848 N N . ARG B 1161 ? 0.8927 0.5229 1.2260 0.0440 -0.0321 0.0564 1226 ARG B N 14849 C CA . ARG B 1161 ? 0.8911 0.5462 1.2412 0.0564 -0.0518 0.0633 1226 ARG B CA 14850 C C . ARG B 1161 ? 0.8713 0.5500 1.2605 0.0479 -0.0488 0.0389 1226 ARG B C 14851 O O . ARG B 1161 ? 0.8523 0.5133 1.2669 0.0452 -0.0314 0.0308 1226 ARG B O 14852 C CB . ARG B 1161 ? 0.8712 0.5020 1.2399 0.0764 -0.0513 0.0815 1226 ARG B CB 14853 C CG . ARG B 1161 ? 0.8629 0.5228 1.2640 0.0909 -0.0645 0.0851 1226 ARG B CG 14854 C CD . ARG B 1161 ? 0.8624 0.4955 1.2823 0.1095 -0.0562 0.0949 1226 ARG B CD 14855 N NE . ARG B 1161 ? 0.8488 0.4738 1.2877 0.1046 -0.0390 0.0793 1226 ARG B NE 14856 C CZ . ARG B 1161 ? 0.8324 0.4835 1.3073 0.1079 -0.0348 0.0712 1226 ARG B CZ 14857 N NH1 . ARG B 1161 ? 0.7986 0.4895 1.3022 0.1153 -0.0482 0.0736 1226 ARG B NH1 14858 N NH2 . ARG B 1161 ? 0.8331 0.4751 1.3167 0.1027 -0.0175 0.0634 1226 ARG B NH2 14859 N N . SER B 1162 ? 0.8903 0.6117 1.2873 0.0427 -0.0666 0.0299 1227 SER B N 14860 C CA . SER B 1162 ? 0.8669 0.6139 1.3125 0.0341 -0.0648 0.0094 1227 SER B CA 14861 C C . SER B 1162 ? 0.8641 0.6513 1.3398 0.0498 -0.0867 0.0242 1227 SER B C 14862 O O . SER B 1162 ? 0.8899 0.7219 1.3571 0.0470 -0.1129 0.0262 1227 SER B O 14863 C CB . SER B 1162 ? 0.8930 0.6600 1.3323 0.0059 -0.0629 -0.0256 1227 SER B CB 14864 O OG . SER B 1162 ? 0.8992 0.7084 1.3817 -0.0067 -0.0731 -0.0450 1227 SER B OG 14865 N N . GLY B 1163 ? 0.8356 0.6100 1.3459 0.0671 -0.0755 0.0358 1228 GLY B N 14866 C CA . GLY B 1163 ? 0.8324 0.6416 1.3832 0.0857 -0.0876 0.0490 1228 GLY B CA 14867 C C . GLY B 1163 ? 0.8728 0.6875 1.3988 0.1050 -0.1099 0.0763 1228 GLY B C 14868 O O . GLY B 1163 ? 0.8821 0.6491 1.3757 0.1171 -0.1017 0.0931 1228 GLY B O 14869 N N . GLY B 1164 ? 0.8973 0.7724 1.4410 0.1061 -0.1393 0.0825 1229 GLY B N 14870 C CA . GLY B 1164 ? 0.9400 0.8298 1.4603 0.1247 -0.1655 0.1166 1229 GLY B CA 14871 C C . GLY B 1164 ? 0.9710 0.8380 1.4142 0.1113 -0.1707 0.1235 1229 GLY B C 14872 O O . GLY B 1164 ? 1.0007 0.8345 1.4170 0.1292 -0.1708 0.1561 1229 GLY B O 14873 N N . ASN B 1165 ? 0.9688 0.8521 1.3806 0.0793 -0.1708 0.0917 1230 ASN B N 14874 C CA . ASN B 1165 ? 1.0056 0.8815 1.3432 0.0630 -0.1736 0.0924 1230 ASN B CA 14875 C C . ASN B 1165 ? 0.9919 0.7962 1.3042 0.0648 -0.1414 0.0963 1230 ASN B C 14876 O O . ASN B 1165 ? 0.9503 0.7199 1.2967 0.0676 -0.1186 0.0835 1230 ASN B O 14877 C CB . ASN B 1165 ? 1.0246 0.9348 1.3455 0.0266 -0.1751 0.0460 1230 ASN B CB 14878 C CG . ASN B 1165 ? 1.0365 1.0256 1.3967 0.0167 -0.2078 0.0318 1230 ASN B CG 14879 O OD1 . ASN B 1165 ? 1.0661 1.0972 1.4549 0.0392 -0.2366 0.0649 1230 ASN B OD1 14880 N ND2 . ASN B 1165 ? 1.0124 1.0219 1.3809 -0.0176 -0.2022 -0.0181 1230 ASN B ND2 14881 N N . ALA B 1166 ? 1.0337 0.8190 1.2879 0.0625 -0.1391 0.1160 1231 ALA B N 14882 C CA . ALA B 1166 ? 1.0219 0.7466 1.2605 0.0592 -0.1076 0.1158 1231 ALA B CA 14883 C C . ALA B 1166 ? 1.0726 0.7970 1.2449 0.0419 -0.1005 0.1191 1231 ALA B C 14884 O O . ALA B 1166 ? 1.1280 0.8948 1.2586 0.0361 -0.1222 0.1283 1231 ALA B O 14885 C CB . ALA B 1166 ? 1.0123 0.6925 1.2713 0.0836 -0.1020 0.1478 1231 ALA B CB 14886 N N . THR B 1167 ? 1.0614 0.7457 1.2242 0.0321 -0.0701 0.1104 1232 THR B N 14887 C CA . THR B 1167 ? 1.1125 0.7942 1.2146 0.0167 -0.0560 0.1172 1232 THR B CA 14888 C C . THR B 1167 ? 1.1067 0.7394 1.2155 0.0175 -0.0288 0.1323 1232 THR B C 14889 O O . THR B 1167 ? 1.0573 0.6641 1.2151 0.0212 -0.0165 0.1199 1232 THR B O 14890 C CB . THR B 1167 ? 1.1206 0.8188 1.2032 -0.0088 -0.0361 0.0724 1232 THR B CB 14891 O OG1 . THR B 1167 ? 1.0805 0.7411 1.2027 -0.0107 -0.0045 0.0583 1232 THR B OG1 14892 C CG2 . THR B 1167 ? 1.0996 0.8403 1.1965 -0.0199 -0.0531 0.0345 1232 THR B CG2 14893 N N . LEU B 1168 ? 1.1680 0.7952 1.2243 0.0100 -0.0188 0.1573 1233 LEU B N 14894 C CA . LEU B 1168 ? 1.1740 0.7587 1.2336 0.0073 0.0065 0.1793 1233 LEU B CA 14895 C C . LEU B 1168 ? 1.2170 0.8102 1.2276 -0.0148 0.0355 0.1746 1233 LEU B C 14896 O O . LEU B 1168 ? 1.2782 0.9031 1.2244 -0.0239 0.0305 0.1783 1233 LEU B O 14897 C CB . LEU B 1168 ? 1.2046 0.7606 1.2601 0.0248 -0.0061 0.2307 1233 LEU B CB 14898 C CG . LEU B 1168 ? 1.1946 0.6989 1.2874 0.0218 0.0171 0.2389 1233 LEU B CG 14899 C CD1 . LEU B 1168 ? 1.1406 0.6381 1.2924 0.0247 0.0165 0.2037 1233 LEU B CD1 14900 C CD2 . LEU B 1168 ? 1.2563 0.7186 1.3551 0.0367 0.0125 0.2844 1233 LEU B CD2 14901 N N . GLN B 1169 ? 1.1913 0.7610 1.2331 -0.0243 0.0662 0.1656 1234 GLN B N 14902 C CA . GLN B 1169 ? 1.2467 0.8230 1.2517 -0.0440 0.1005 0.1638 1234 GLN B CA 14903 C C . GLN B 1169 ? 1.2426 0.7878 1.2891 -0.0510 0.1283 0.1788 1234 GLN B C 14904 O O . GLN B 1169 ? 1.1821 0.7112 1.2960 -0.0458 0.1256 0.1685 1234 GLN B O 14905 C CB . GLN B 1169 ? 1.2349 0.8398 1.2396 -0.0567 0.1191 0.1124 1234 GLN B CB 14906 C CG . GLN B 1169 ? 1.2202 0.8160 1.2700 -0.0664 0.1592 0.0960 1234 GLN B CG 14907 C CD . GLN B 1169 ? 1.2823 0.9010 1.2917 -0.0844 0.1947 0.0666 1234 GLN B CD 14908 O OE1 . GLN B 1169 ? 1.3040 0.9460 1.2660 -0.0910 0.1870 0.0397 1234 GLN B OE1 14909 N NE2 . GLN B 1169 ? 1.3190 0.9344 1.3474 -0.0951 0.2363 0.0680 1234 GLN B NE2 14910 N N . VAL B 1170 ? 1.3120 0.8526 1.3176 -0.0649 0.1544 0.2049 1235 VAL B N 14911 C CA . VAL B 1170 ? 1.3090 0.8261 1.3622 -0.0763 0.1827 0.2163 1235 VAL B CA 14912 C C . VAL B 1170 ? 1.3480 0.8883 1.3841 -0.0967 0.2278 0.2024 1235 VAL B C 14913 O O . VAL B 1170 ? 1.4211 0.9775 1.3784 -0.1055 0.2410 0.2129 1235 VAL B O 14914 C CB . VAL B 1170 ? 1.3532 0.8283 1.3995 -0.0754 0.1794 0.2684 1235 VAL B CB 14915 C CG1 . VAL B 1170 ? 1.3465 0.8025 1.3851 -0.0514 0.1382 0.2887 1235 VAL B CG1 14916 C CG2 . VAL B 1170 ? 1.4450 0.9227 1.4241 -0.0901 0.2071 0.3036 1235 VAL B CG2 14917 N N . ASP B 1171 ? 1.3005 0.8470 1.4113 -0.1036 0.2510 0.1795 1236 ASP B N 14918 C CA . ASP B 1171 ? 1.3337 0.9047 1.4530 -0.1207 0.3007 0.1625 1236 ASP B CA 14919 C C . ASP B 1171 ? 1.3735 0.9732 1.4324 -0.1234 0.3168 0.1268 1236 ASP B C 14920 O O . ASP B 1171 ? 1.3281 0.9407 1.4222 -0.1147 0.3121 0.0853 1236 ASP B O 14921 C CB . ASP B 1171 ? 1.3983 0.9560 1.4972 -0.1395 0.3316 0.2031 1236 ASP B CB 14922 C CG . ASP B 1171 ? 1.3903 0.9177 1.5625 -0.1436 0.3212 0.2282 1236 ASP B CG 14923 O OD1 . ASP B 1171 ? 1.3336 0.8639 1.5786 -0.1348 0.2983 0.2063 1236 ASP B OD1 14924 O OD2 . ASP B 1171 ? 1.4498 0.9505 1.6065 -0.1578 0.3373 0.2692 1236 ASP B OD2 14925 N N . SER B 1172 ? 1.4607 1.0691 1.4273 -0.1370 0.3357 0.1428 1237 SER B N 14926 C CA . SER B 1172 ? 1.5139 1.1514 1.4071 -0.1453 0.3492 0.1055 1237 SER B CA 14927 C C . SER B 1172 ? 1.5729 1.2211 1.3637 -0.1447 0.3124 0.1237 1237 SER B C 14928 O O . SER B 1172 ? 1.6291 1.3067 1.3526 -0.1559 0.3181 0.0887 1237 SER B O 14929 C CB . SER B 1172 ? 1.5846 1.2399 1.4468 -0.1666 0.4107 0.0966 1237 SER B CB 14930 O OG . SER B 1172 ? 1.5479 1.2123 1.4978 -0.1644 0.4432 0.0509 1237 SER B OG 14931 N N . TRP B 1173 ? 1.5716 1.1985 1.3531 -0.1324 0.2752 0.1772 1238 TRP B N 14932 C CA . TRP B 1173 ? 1.6337 1.2764 1.3253 -0.1284 0.2382 0.2083 1238 TRP B CA 14933 C C . TRP B 1173 ? 1.6014 1.2721 1.2865 -0.1208 0.1987 0.1681 1238 TRP B C 14934 O O . TRP B 1173 ? 1.5155 1.1727 1.2807 -0.1067 0.1809 0.1446 1238 TRP B O 14935 C CB . TRP B 1173 ? 1.6330 1.2392 1.3426 -0.1114 0.2111 0.2741 1238 TRP B CB 14936 C CG . TRP B 1173 ? 1.6922 1.2728 1.3900 -0.1244 0.2499 0.3203 1238 TRP B CG 14937 C CD1 . TRP B 1173 ? 1.6493 1.2022 1.4235 -0.1337 0.2853 0.3181 1238 TRP B CD1 14938 C CD2 . TRP B 1173 ? 1.8130 1.3971 1.4188 -0.1318 0.2575 0.3787 1238 TRP B CD2 14939 N NE1 . TRP B 1173 ? 1.7316 1.2670 1.4723 -0.1482 0.3175 0.3689 1238 TRP B NE1 14940 C CE2 . TRP B 1173 ? 1.8454 1.3964 1.4801 -0.1465 0.3029 0.4097 1238 TRP B CE2 14941 C CE3 . TRP B 1173 ? 1.8857 1.5025 1.3882 -0.1284 0.2285 0.4116 1238 TRP B CE3 14942 C CZ2 . TRP B 1173 ? 1.9540 1.4957 1.5159 -0.1572 0.3249 0.4754 1238 TRP B CZ2 14943 C CZ3 . TRP B 1173 ? 1.9994 1.6118 1.4256 -0.1366 0.2457 0.4786 1238 TRP B CZ3 14944 C CH2 . TRP B 1173 ? 2.0331 1.6042 1.4884 -0.1507 0.2960 0.5113 1238 TRP B CH2 14945 N N . PRO B 1174 ? 1.6793 1.3926 1.2678 -0.1330 0.1853 0.1600 1239 PRO B N 14946 C CA . PRO B 1174 ? 1.6594 1.4058 1.2428 -0.1320 0.1477 0.1185 1239 PRO B CA 14947 C C . PRO B 1174 ? 1.5679 1.2960 1.2330 -0.1050 0.1044 0.1335 1239 PRO B C 14948 O O . PRO B 1174 ? 1.5563 1.2570 1.2448 -0.0858 0.0878 0.1886 1239 PRO B O 14949 C CB . PRO B 1174 ? 1.7713 1.5664 1.2366 -0.1431 0.1213 0.1442 1239 PRO B CB 14950 C CG . PRO B 1174 ? 1.8551 1.6491 1.2469 -0.1629 0.1710 0.1613 1239 PRO B CG 14951 C CD . PRO B 1174 ? 1.7985 1.5360 1.2743 -0.1515 0.2041 0.1899 1239 PRO B CD 14952 N N . VAL B 1175 ? 1.5142 1.2532 1.2265 -0.1046 0.0915 0.0826 1240 VAL B N 14953 C CA . VAL B 1175 ? 1.4286 1.1509 1.2211 -0.0809 0.0589 0.0915 1240 VAL B CA 14954 C C . VAL B 1175 ? 1.4532 1.1992 1.2160 -0.0654 0.0101 0.1383 1240 VAL B C 14955 O O . VAL B 1175 ? 1.5217 1.3169 1.2136 -0.0769 -0.0120 0.1379 1240 VAL B O 14956 C CB . VAL B 1175 ? 1.3820 1.1184 1.2211 -0.0863 0.0534 0.0325 1240 VAL B CB 14957 C CG1 . VAL B 1175 ? 1.3067 1.0275 1.2221 -0.0623 0.0242 0.0475 1240 VAL B CG1 14958 C CG2 . VAL B 1175 ? 1.3611 1.0773 1.2368 -0.0988 0.1021 -0.0154 1240 VAL B CG2 14959 N N . ILE B 1176 ? 1.4035 1.1178 1.2223 -0.0396 -0.0067 0.1774 1241 ILE B N 14960 C CA . ILE B 1176 ? 1.4205 1.1551 1.2324 -0.0184 -0.0509 0.2230 1241 ILE B CA 14961 C C . ILE B 1176 ? 1.3524 1.1068 1.2288 -0.0072 -0.0786 0.1941 1241 ILE B C 14962 O O . ILE B 1176 ? 1.2849 1.0051 1.2303 0.0011 -0.0662 0.1756 1241 ILE B O 14963 C CB . ILE B 1176 ? 1.4214 1.1047 1.2577 0.0040 -0.0473 0.2835 1241 ILE B CB 14964 C CG1 . ILE B 1176 ? 1.4928 1.1551 1.2691 -0.0102 -0.0156 0.3170 1241 ILE B CG1 14965 C CG2 . ILE B 1176 ? 1.4408 1.1428 1.2876 0.0316 -0.0899 0.3300 1241 ILE B CG2 14966 C CD1 . ILE B 1176 ? 1.6070 1.3230 1.2757 -0.0270 -0.0234 0.3332 1241 ILE B CD1 14967 N N . GLU B 1177 ? 1.3779 1.1926 1.2312 -0.0093 -0.1159 0.1907 1242 GLU B N 14968 C CA . GLU B 1177 ? 1.3197 1.1610 1.2364 -0.0042 -0.1387 0.1597 1242 GLU B CA 14969 C C . GLU B 1177 ? 1.3256 1.1964 1.2708 0.0241 -0.1807 0.2063 1242 GLU B C 14970 O O . GLU B 1177 ? 1.4041 1.3112 1.2994 0.0299 -0.2075 0.2494 1242 GLU B O 14971 C CB . GLU B 1177 ? 1.3447 1.2392 1.2295 -0.0361 -0.1454 0.1030 1242 GLU B CB 14972 C CG . GLU B 1177 ? 1.3645 1.2325 1.2213 -0.0634 -0.0994 0.0537 1242 GLU B CG 14973 C CD . GLU B 1177 ? 1.3943 1.3045 1.2351 -0.0957 -0.1013 -0.0128 1242 GLU B CD 14974 O OE1 . GLU B 1177 ? 1.4407 1.4108 1.2736 -0.1012 -0.1436 -0.0151 1242 GLU B OE1 14975 O OE2 . GLU B 1177 ? 1.3865 1.2719 1.2297 -0.1157 -0.0608 -0.0636 1242 GLU B OE2 14976 N N . ARG B 1178 ? 1.2590 1.1184 1.2863 0.0429 -0.1857 0.1998 1243 ARG B N 14977 C CA . ARG B 1178 ? 1.2653 1.1545 1.3363 0.0727 -0.2203 0.2395 1243 ARG B CA 14978 C C . ARG B 1178 ? 1.2230 1.1625 1.3600 0.0706 -0.2399 0.2037 1243 ARG B C 14979 O O . ARG B 1178 ? 1.1645 1.0730 1.3554 0.0692 -0.2166 0.1705 1243 ARG B O 14980 C CB . ARG B 1178 ? 1.2397 1.0593 1.3527 0.1028 -0.2010 0.2758 1243 ARG B CB 14981 C CG . ARG B 1178 ? 1.2472 1.0813 1.4302 0.1373 -0.2225 0.3046 1243 ARG B CG 14982 C CD . ARG B 1178 ? 1.3427 1.2296 1.5035 0.1544 -0.2614 0.3600 1243 ARG B CD 14983 N NE . ARG B 1178 ? 1.4199 1.2528 1.5464 0.1691 -0.2487 0.4155 1243 ARG B NE 14984 C CZ . ARG B 1178 ? 1.4526 1.2369 1.6322 0.2045 -0.2413 0.4584 1243 ARG B CZ 14985 N NH1 . ARG B 1178 ? 1.4028 1.1904 1.6690 0.2297 -0.2442 0.4486 1243 ARG B NH1 14986 N NH2 . ARG B 1178 ? 1.5155 1.2455 1.6646 0.2136 -0.2266 0.5097 1243 ARG B NH2 14987 N N . TYR B 1179 ? 1.2646 1.2858 1.3979 0.0682 -0.2827 0.2121 1244 TYR B N 14988 C CA . TYR B 1179 ? 1.2313 1.3086 1.4350 0.0630 -0.3021 0.1800 1244 TYR B CA 14989 C C . TYR B 1179 ? 1.2407 1.3693 1.5086 0.0976 -0.3382 0.2260 1244 TYR B C 14990 O O . TYR B 1179 ? 1.3007 1.5107 1.5525 0.0960 -0.3832 0.2472 1244 TYR B O 14991 C CB . TYR B 1179 ? 1.2702 1.4143 1.4340 0.0213 -0.3220 0.1325 1244 TYR B CB 14992 C CG . TYR B 1179 ? 1.2769 1.3770 1.3895 -0.0127 -0.2839 0.0805 1244 TYR B CG 14993 C CD1 . TYR B 1179 ? 1.2176 1.2574 1.3787 -0.0171 -0.2428 0.0446 1244 TYR B CD1 14994 C CD2 . TYR B 1179 ? 1.3585 1.4807 1.3760 -0.0398 -0.2875 0.0677 1244 TYR B CD2 14995 C CE1 . TYR B 1179 ? 1.2242 1.2249 1.3515 -0.0441 -0.2062 0.0000 1244 TYR B CE1 14996 C CE2 . TYR B 1179 ? 1.3749 1.4569 1.3539 -0.0690 -0.2468 0.0167 1244 TYR B CE2 14997 C CZ . TYR B 1179 ? 1.3018 1.3226 1.3420 -0.0693 -0.2065 -0.0160 1244 TYR B CZ 14998 O OH . TYR B 1179 ? 1.3107 1.2934 1.3248 -0.0939 -0.1652 -0.0629 1244 TYR B OH 14999 N N . PRO B 1180 ? 1.1879 1.2749 1.5316 0.1289 -0.3188 0.2397 1245 PRO B N 15000 C CA . PRO B 1180 ? 1.1889 1.3189 1.6089 0.1666 -0.3443 0.2814 1245 PRO B CA 15001 C C . PRO B 1180 ? 1.1814 1.4153 1.6575 0.1543 -0.3807 0.2605 1245 PRO B C 15002 O O . PRO B 1180 ? 1.1447 1.3890 1.6399 0.1232 -0.3677 0.2048 1245 PRO B O 15003 C CB . PRO B 1180 ? 1.1310 1.1887 1.6137 0.1898 -0.3026 0.2745 1245 PRO B CB 15004 C CG . PRO B 1180 ? 1.1153 1.0852 1.5357 0.1715 -0.2635 0.2534 1245 PRO B CG 15005 C CD . PRO B 1180 ? 1.1278 1.1290 1.4901 0.1299 -0.2708 0.2151 1245 PRO B CD 15006 N N . ALA B 1181 ? 1.2225 1.5343 1.7311 0.1777 -0.4258 0.3067 1246 ALA B N 15007 C CA . ALA B 1181 ? 1.2146 1.6333 1.7972 0.1684 -0.4617 0.2895 1246 ALA B CA 15008 C C . ALA B 1181 ? 1.1645 1.5846 1.8700 0.2045 -0.4444 0.2994 1246 ALA B C 15009 O O . ALA B 1181 ? 1.1593 1.5212 1.8917 0.2471 -0.4232 0.3393 1246 ALA B O 15010 C CB . ALA B 1181 ? 1.2928 1.8172 1.8515 0.1705 -0.5263 0.3313 1246 ALA B CB 15011 N N . GLY B 1182 ? 1.1312 1.6155 1.9110 0.1844 -0.4495 0.2594 1247 GLY B N 15012 C CA . GLY B 1182 ? 1.0905 1.5963 1.9932 0.2127 -0.4324 0.2631 1247 GLY B CA 15013 C C . GLY B 1182 ? 1.0325 1.4518 1.9520 0.2072 -0.3702 0.2239 1247 GLY B C 15014 O O . GLY B 1182 ? 1.0236 1.3525 1.8635 0.1941 -0.3398 0.2077 1247 GLY B O 15015 N N . ARG B 1183 ? 0.9995 1.4542 2.0229 0.2157 -0.3522 0.2106 1278 ARG B N 15016 C CA . ARG B 1183 ? 0.9574 1.3395 2.0113 0.2246 -0.2919 0.1893 1278 ARG B CA 15017 C C . ARG B 1183 ? 0.9498 1.2100 1.9155 0.2309 -0.2550 0.1891 1278 ARG B C 15018 O O . ARG B 1183 ? 0.9749 1.1877 1.9457 0.2694 -0.2409 0.2198 1278 ARG B O 15019 C CB . ARG B 1183 ? 0.9602 1.3667 2.1205 0.2735 -0.2772 0.2183 1278 ARG B CB 15020 C CG . ARG B 1183 ? 0.9735 1.5007 2.2657 0.2794 -0.2951 0.2199 1278 ARG B CG 15021 C CD . ARG B 1183 ? 0.9480 1.4637 2.3412 0.3230 -0.2467 0.2288 1278 ARG B CD 15022 N NE . ARG B 1183 ? 0.9424 1.4167 2.3400 0.2992 -0.1902 0.1851 1278 ARG B NE 15023 C CZ . ARG B 1183 ? 0.9394 1.3109 2.2438 0.2809 -0.1524 0.1607 1278 ARG B CZ 15024 N NH1 . ARG B 1183 ? 0.9264 1.2191 2.1288 0.2821 -0.1594 0.1698 1278 ARG B NH1 15025 N NH2 . ARG B 1183 ? 0.9064 1.2562 2.2212 0.2603 -0.1062 0.1295 1278 ARG B NH2 15026 N N . GLN B 1184 ? 0.9236 1.1334 1.8176 0.1942 -0.2382 0.1549 1279 GLN B N 15027 C CA . GLN B 1184 ? 0.9029 1.0083 1.7320 0.1988 -0.2014 0.1520 1279 GLN B CA 15028 C C . GLN B 1184 ? 0.8567 0.9260 1.7021 0.1843 -0.1577 0.1192 1279 GLN B C 15029 O O . GLN B 1184 ? 0.8309 0.9202 1.6798 0.1507 -0.1548 0.0899 1279 GLN B O 15030 C CB . GLN B 1184 ? 0.9218 0.9920 1.6547 0.1731 -0.2121 0.1455 1279 GLN B CB 15031 C CG . GLN B 1184 ? 0.9731 1.0553 1.6634 0.1878 -0.2456 0.1844 1279 GLN B CG 15032 C CD . GLN B 1184 ? 1.0038 1.0607 1.7291 0.2343 -0.2411 0.2284 1279 GLN B CD 15033 O OE1 . GLN B 1184 ? 1.0161 0.9953 1.7363 0.2490 -0.2049 0.2275 1279 GLN B OE1 15034 N NE2 . GLN B 1184 ? 1.0329 1.1563 1.7971 0.2575 -0.2782 0.2668 1279 GLN B NE2 15035 N N . LEU B 1185 ? 0.8483 0.8629 1.7008 0.2078 -0.1226 0.1239 1280 LEU B N 15036 C CA . LEU B 1185 ? 0.8272 0.8030 1.6717 0.1918 -0.0826 0.0978 1280 LEU B CA 15037 C C . LEU B 1185 ? 0.8274 0.7441 1.5881 0.1691 -0.0802 0.0881 1280 LEU B C 15038 O O . LEU B 1185 ? 0.8563 0.7580 1.5711 0.1710 -0.1022 0.1019 1280 LEU B O 15039 C CB . LEU B 1185 ? 0.8364 0.7747 1.7011 0.2197 -0.0460 0.1006 1280 LEU B CB 15040 C CG . LEU B 1185 ? 0.8443 0.8345 1.8017 0.2454 -0.0330 0.1058 1280 LEU B CG 15041 C CD1 . LEU B 1185 ? 0.8816 0.8180 1.8399 0.2796 -0.0041 0.1118 1280 LEU B CD1 15042 C CD2 . LEU B 1185 ? 0.8292 0.8579 1.8346 0.2262 -0.0053 0.0848 1280 LEU B CD2 15043 N N . THR B 1186 ? 0.8031 0.6891 1.5460 0.1489 -0.0534 0.0689 1281 THR B N 15044 C CA . THR B 1186 ? 0.7947 0.6424 1.4774 0.1254 -0.0546 0.0592 1281 THR B CA 15045 C C . THR B 1186 ? 0.7792 0.5692 1.4253 0.1231 -0.0272 0.0564 1281 THR B C 15046 O O . THR B 1186 ? 0.7885 0.5467 1.3912 0.1097 -0.0280 0.0531 1281 THR B O 15047 C CB . THR B 1186 ? 0.7851 0.6625 1.4874 0.0937 -0.0567 0.0373 1281 THR B CB 15048 O OG1 . THR B 1186 ? 0.7904 0.7034 1.5579 0.0912 -0.0412 0.0315 1281 THR B OG1 15049 C CG2 . THR B 1186 ? 0.8121 0.7351 1.5102 0.0810 -0.0913 0.0310 1281 THR B CG2 15050 N N . ILE B 1187 ? 0.7700 0.5519 1.4340 0.1345 -0.0024 0.0567 1282 ILE B N 15051 C CA . ILE B 1187 ? 0.7621 0.4986 1.3856 0.1300 0.0200 0.0547 1282 ILE B CA 15052 C C . ILE B 1187 ? 0.7945 0.4887 1.3824 0.1472 0.0248 0.0578 1282 ILE B C 15053 O O . ILE B 1187 ? 0.8257 0.5219 1.4373 0.1686 0.0334 0.0583 1282 ILE B O 15054 C CB . ILE B 1187 ? 0.7475 0.4985 1.3966 0.1272 0.0477 0.0514 1282 ILE B CB 15055 C CG1 . ILE B 1187 ? 0.7317 0.5148 1.4203 0.1064 0.0480 0.0476 1282 ILE B CG1 15056 C CG2 . ILE B 1187 ? 0.7509 0.4643 1.3509 0.1221 0.0647 0.0531 1282 ILE B CG2 15057 C CD1 . ILE B 1187 ? 0.7891 0.5872 1.5077 0.1012 0.0808 0.0499 1282 ILE B CD1 15058 N N . PHE B 1188 ? 0.7987 0.4547 1.3374 0.1370 0.0212 0.0582 1283 PHE B N 15059 C CA . PHE B 1188 ? 0.8236 0.4364 1.3266 0.1431 0.0289 0.0548 1283 PHE B CA 15060 C C . PHE B 1188 ? 0.8389 0.4488 1.3272 0.1387 0.0533 0.0445 1283 PHE B C 15061 O O . PHE B 1188 ? 0.8400 0.4468 1.3010 0.1224 0.0546 0.0469 1283 PHE B O 15062 C CB . PHE B 1188 ? 0.8188 0.4075 1.2848 0.1278 0.0158 0.0588 1283 PHE B CB 15063 C CG . PHE B 1188 ? 0.8564 0.4028 1.2914 0.1281 0.0182 0.0548 1283 PHE B CG 15064 C CD1 . PHE B 1188 ? 0.9287 0.4539 1.3604 0.1381 0.0350 0.0418 1283 PHE B CD1 15065 C CD2 . PHE B 1188 ? 0.8786 0.4055 1.2904 0.1156 0.0073 0.0602 1283 PHE B CD2 15066 C CE1 . PHE B 1188 ? 0.9759 0.4560 1.3816 0.1336 0.0385 0.0316 1283 PHE B CE1 15067 C CE2 . PHE B 1188 ? 0.9056 0.3936 1.2958 0.1111 0.0101 0.0549 1283 PHE B CE2 15068 C CZ . PHE B 1188 ? 0.9503 0.4132 1.3375 0.1188 0.0246 0.0393 1283 PHE B CZ 15069 N N . ASN B 1189 ? 0.8591 0.4740 1.3658 0.1534 0.0740 0.0353 1284 ASN B N 15070 C CA . ASN B 1189 ? 0.8894 0.5127 1.3790 0.1469 0.1002 0.0272 1284 ASN B CA 15071 C C . ASN B 1189 ? 0.9271 0.5175 1.3549 0.1374 0.1080 0.0133 1284 ASN B C 15072 O O . ASN B 1189 ? 0.9573 0.5131 1.3705 0.1423 0.1055 0.0002 1284 ASN B O 15073 C CB . ASN B 1189 ? 0.9159 0.5614 1.4480 0.1645 0.1267 0.0185 1284 ASN B CB 15074 C CG . ASN B 1189 ? 0.8969 0.5884 1.4978 0.1708 0.1182 0.0303 1284 ASN B CG 15075 O OD1 . ASN B 1189 ? 0.8825 0.6039 1.5016 0.1559 0.1213 0.0378 1284 ASN B OD1 15076 N ND2 . ASN B 1189 ? 0.9198 0.6191 1.5642 0.1924 0.1070 0.0333 1284 ASN B ND2 15077 N N . SER B 1190 ? 0.9340 0.5369 1.3266 0.1226 0.1173 0.0169 1285 SER B N 15078 C CA . SER B 1190 ? 0.9784 0.5636 1.3080 0.1112 0.1242 0.0007 1285 SER B CA 15079 C C . SER B 1190 ? 0.9904 0.5395 1.2926 0.1033 0.1041 -0.0126 1285 SER B C 15080 O O . SER B 1190 ? 1.0351 0.5556 1.3169 0.1042 0.1165 -0.0407 1285 SER B O 15081 C CB . SER B 1190 ? 1.0249 0.6103 1.3443 0.1198 0.1605 -0.0239 1285 SER B CB 15082 O OG . SER B 1190 ? 1.0674 0.6510 1.3140 0.1022 0.1694 -0.0387 1285 SER B OG 15083 N N . GLN B 1191 ? 0.9567 0.5068 1.2612 0.0935 0.0772 0.0055 1286 GLN B N 15084 C CA . GLN B 1191 ? 0.9687 0.4918 1.2543 0.0818 0.0591 -0.0030 1286 GLN B CA 15085 C C . GLN B 1191 ? 1.0099 0.5319 1.2405 0.0613 0.0571 -0.0220 1286 GLN B C 15086 O O . GLN B 1191 ? 1.0082 0.5620 1.2133 0.0503 0.0495 -0.0080 1286 GLN B O 15087 C CB . GLN B 1191 ? 0.9160 0.4503 1.2228 0.0764 0.0369 0.0216 1286 GLN B CB 15088 C CG . GLN B 1191 ? 0.8898 0.4273 1.2405 0.0910 0.0353 0.0338 1286 GLN B CG 15089 C CD . GLN B 1191 ? 0.8765 0.4294 1.2456 0.0842 0.0213 0.0523 1286 GLN B CD 15090 O OE1 . GLN B 1191 ? 0.9302 0.4756 1.2911 0.0734 0.0098 0.0559 1286 GLN B OE1 15091 N NE2 . GLN B 1191 ? 0.8734 0.4481 1.2729 0.0891 0.0250 0.0606 1286 GLN B NE2 15092 N N . ALA B 1192 ? 1.0605 0.5464 1.2743 0.0549 0.0628 -0.0533 1287 ALA B N 15093 C CA . ALA B 1192 ? 1.1319 0.6195 1.2883 0.0316 0.0634 -0.0827 1287 ALA B CA 15094 C C . ALA B 1192 ? 1.1532 0.6338 1.2954 0.0049 0.0381 -0.0933 1287 ALA B C 15095 O O . ALA B 1192 ? 1.1909 0.7016 1.2877 -0.0191 0.0232 -0.1029 1287 ALA B O 15096 C CB . ALA B 1192 ? 1.1943 0.6489 1.3364 0.0380 0.0965 -0.1230 1287 ALA B CB 15097 N N . THR B 1193 ? 1.1331 0.5784 1.3145 0.0076 0.0335 -0.0908 1288 THR B N 15098 C CA . THR B 1193 ? 1.1545 0.5908 1.3357 -0.0185 0.0149 -0.1010 1288 THR B CA 15099 C C . THR B 1193 ? 1.1060 0.5290 1.3353 -0.0094 0.0075 -0.0718 1288 THR B C 15100 O O . THR B 1193 ? 1.0873 0.4869 1.3430 0.0151 0.0205 -0.0585 1288 THR B O 15101 C CB . THR B 1193 ? 1.2341 0.6149 1.4053 -0.0327 0.0318 -0.1470 1288 THR B CB 15102 O OG1 . THR B 1193 ? 1.2393 0.5663 1.4508 -0.0067 0.0544 -0.1427 1288 THR B OG1 15103 C CG2 . THR B 1193 ? 1.2987 0.6862 1.4117 -0.0467 0.0452 -0.1900 1288 THR B CG2 15104 N N . ILE B 1194 ? 1.0915 0.5349 1.3320 -0.0295 -0.0132 -0.0617 1289 ILE B N 15105 C CA . ILE B 1194 ? 1.0676 0.4931 1.3466 -0.0292 -0.0152 -0.0424 1289 ILE B CA 15106 C C . ILE B 1194 ? 1.1279 0.5250 1.4081 -0.0585 -0.0162 -0.0697 1289 ILE B C 15107 O O . ILE B 1194 ? 1.1589 0.5896 1.4271 -0.0851 -0.0338 -0.0846 1289 ILE B O 15108 C CB . ILE B 1194 ? 1.0151 0.4897 1.3180 -0.0311 -0.0322 -0.0112 1289 ILE B CB 15109 C CG1 . ILE B 1194 ? 0.9612 0.4617 1.2692 -0.0069 -0.0299 0.0129 1289 ILE B CG1 15110 C CG2 . ILE B 1194 ? 0.9967 0.4534 1.3324 -0.0348 -0.0285 0.0036 1289 ILE B CG2 15111 C CD1 . ILE B 1194 ? 0.9295 0.4795 1.2589 -0.0102 -0.0443 0.0366 1289 ILE B CD1 15112 N N . ILE B 1195 ? 1.1552 0.4925 1.4529 -0.0552 0.0016 -0.0749 1290 ILE B N 15113 C CA . ILE B 1195 ? 1.2099 0.5108 1.5164 -0.0857 0.0056 -0.1022 1290 ILE B CA 15114 C C . ILE B 1195 ? 1.1948 0.4807 1.5394 -0.0905 0.0079 -0.0727 1290 ILE B C 15115 O O . ILE B 1195 ? 1.1937 0.4511 1.5498 -0.0652 0.0207 -0.0443 1290 ILE B O 15116 C CB . ILE B 1195 ? 1.2770 0.5073 1.5798 -0.0779 0.0326 -0.1311 1290 ILE B CB 15117 C CG1 . ILE B 1195 ? 1.3110 0.5553 1.5707 -0.0770 0.0375 -0.1682 1290 ILE B CG1 15118 C CG2 . ILE B 1195 ? 1.3464 0.5180 1.6756 -0.1069 0.0444 -0.1510 1290 ILE B CG2 15119 C CD1 . ILE B 1195 ? 1.3980 0.5710 1.6536 -0.0786 0.0694 -0.2155 1290 ILE B CD1 15120 N N . ILE B 1196 ? 1.1959 0.5063 1.5597 -0.1233 -0.0043 -0.0778 1291 ILE B N 15121 C CA . ILE B 1196 ? 1.1883 0.4886 1.5897 -0.1332 0.0029 -0.0517 1291 ILE B CA 15122 C C . ILE B 1196 ? 1.2730 0.5191 1.6964 -0.1658 0.0165 -0.0763 1291 ILE B C 15123 O O . ILE B 1196 ? 1.3217 0.5820 1.7438 -0.1993 0.0047 -0.1160 1291 ILE B O 15124 C CB . ILE B 1196 ? 1.1372 0.5109 1.5622 -0.1481 -0.0166 -0.0379 1291 ILE B CB 15125 C CG1 . ILE B 1196 ? 1.0713 0.4939 1.4814 -0.1191 -0.0278 -0.0168 1291 ILE B CG1 15126 C CG2 . ILE B 1196 ? 1.1227 0.4891 1.5855 -0.1575 -0.0025 -0.0122 1291 ILE B CG2 15127 C CD1 . ILE B 1196 ? 1.0440 0.5364 1.4563 -0.1305 -0.0544 -0.0224 1291 ILE B CD1 15128 N N . GLY B 1197 ? 1.3024 0.4882 1.7456 -0.1591 0.0406 -0.0527 1292 GLY B N 15129 C CA . GLY B 1197 ? 1.3683 0.4963 1.8427 -0.1926 0.0581 -0.0708 1292 GLY B CA 15130 C C . GLY B 1197 ? 1.4364 0.4686 1.9211 -0.1787 0.0888 -0.0635 1292 GLY B C 15131 O O . GLY B 1197 ? 1.4929 0.4763 2.0120 -0.2009 0.1085 -0.0543 1292 GLY B O 15132 N N . GLY B 1198 ? 1.4440 0.4481 1.9068 -0.1426 0.0953 -0.0661 1293 GLY B N 15133 C CA . GLY B 1198 ? 1.5020 0.4182 1.9846 -0.1187 0.1245 -0.0488 1293 GLY B CA 15134 C C . GLY B 1198 ? 1.5879 0.4268 2.0865 -0.1292 0.1487 -0.0983 1293 GLY B C 15135 O O . GLY B 1198 ? 1.6351 0.4036 2.1560 -0.0995 0.1738 -0.0829 1293 GLY B O 15136 N N . LYS B 1199 ? 1.6099 0.4639 2.0992 -0.1711 0.1412 -0.1581 1294 LYS B N 15137 C CA . LYS B 1199 ? 1.7041 0.4867 2.2035 -0.1919 0.1658 -0.2197 1294 LYS B CA 15138 C C . LYS B 1199 ? 1.7260 0.4777 2.2097 -0.1512 0.1843 -0.2385 1294 LYS B C 15139 O O . LYS B 1199 ? 1.7954 0.4581 2.3100 -0.1437 0.2197 -0.2596 1294 LYS B O 15140 C CB . LYS B 1199 ? 1.7191 0.5501 2.1968 -0.2464 0.1445 -0.2815 1294 LYS B CB 15141 C CG . LYS B 1199 ? 1.8069 0.5809 2.3270 -0.2987 0.1607 -0.3170 1294 LYS B CG 15142 C CD . LYS B 1199 ? 1.8088 0.6539 2.3139 -0.3563 0.1292 -0.3682 1294 LYS B CD 15143 C CE . LYS B 1199 ? 1.9385 0.7077 2.4683 -0.4057 0.1535 -0.4387 1294 LYS B CE 15144 N NZ . LYS B 1199 ? 1.9641 0.7894 2.5152 -0.4697 0.1269 -0.4688 1294 LYS B NZ 15145 N N . GLU B 1200 ? 1.6647 0.4901 2.1073 -0.1251 0.1634 -0.2297 1295 GLU B N 15146 C CA . GLU B 1200 ? 1.6827 0.4944 2.1146 -0.0849 0.1814 -0.2427 1295 GLU B CA 15147 C C . GLU B 1200 ? 1.6951 0.4495 2.1765 -0.0381 0.2032 -0.1907 1295 GLU B C 15148 O O . GLU B 1200 ? 1.7802 0.4583 2.2952 -0.0218 0.2380 -0.2105 1295 GLU B O 15149 C CB . GLU B 1200 ? 1.6063 0.5111 1.9882 -0.0697 0.1566 -0.2405 1295 GLU B CB 15150 C CG . GLU B 1200 ? 1.6450 0.5916 1.9705 -0.1066 0.1467 -0.3039 1295 GLU B CG 15151 C CD . GLU B 1200 ? 1.7935 0.6764 2.1217 -0.1533 0.1661 -0.3733 1295 GLU B CD 15152 O OE1 . GLU B 1200 ? 1.8816 0.6952 2.2176 -0.1453 0.2045 -0.4172 1295 GLU B OE1 15153 O OE2 . GLU B 1200 ? 1.7937 0.6950 2.1229 -0.1999 0.1452 -0.3875 1295 GLU B OE2 15154 N N . GLN B 1201 ? 1.6270 0.4158 2.1152 -0.0188 0.1837 -0.1244 1296 GLN B N 15155 C CA . GLN B 1201 ? 1.6391 0.3905 2.1665 0.0253 0.1955 -0.0653 1296 GLN B CA 15156 C C . GLN B 1201 ? 1.7207 0.3811 2.2934 0.0146 0.2206 -0.0446 1296 GLN B C 15157 O O . GLN B 1201 ? 1.7368 0.3652 2.3408 0.0480 0.2281 0.0164 1296 GLN B O 15158 C CB . GLN B 1201 ? 1.5494 0.3771 2.0559 0.0441 0.1644 -0.0087 1296 GLN B CB 15159 C CG . GLN B 1201 ? 1.4886 0.4020 1.9557 0.0485 0.1416 -0.0282 1296 GLN B CG 15160 C CD . GLN B 1201 ? 1.4891 0.4477 1.9180 0.0039 0.1254 -0.0719 1296 GLN B CD 15161 O OE1 . GLN B 1201 ? 1.5276 0.4679 1.9599 -0.0343 0.1253 -0.0877 1296 GLN B OE1 15162 N NE2 . GLN B 1201 ? 1.4390 0.4602 1.8365 0.0096 0.1113 -0.0874 1296 GLN B NE2 15163 N N . GLY B 1202 ? 1.7724 0.3945 2.3487 -0.0338 0.2327 -0.0953 1297 GLY B N 15164 C CA . GLY B 1202 ? 1.8684 0.3914 2.4946 -0.0525 0.2645 -0.0928 1297 GLY B CA 15165 C C . GLY B 1202 ? 1.8630 0.3783 2.5061 -0.0527 0.2612 -0.0188 1297 GLY B C 15166 O O . GLY B 1202 ? 1.9297 0.3699 2.6157 -0.0305 0.2863 0.0261 1297 GLY B O 15167 N N . GLN B 1203 ? 1.7928 0.3876 2.4022 -0.0760 0.2323 -0.0033 1298 GLN B N 15168 C CA . GLN B 1203 ? 1.7904 0.3898 2.4060 -0.0830 0.2317 0.0609 1298 GLN B CA 15169 C C . GLN B 1203 ? 1.7236 0.3982 2.3174 -0.1270 0.2095 0.0351 1298 GLN B C 15170 O O . GLN B 1203 ? 1.6416 0.4004 2.1996 -0.1151 0.1828 0.0545 1298 GLN B O 15171 C CB . GLN B 1203 ? 1.7414 0.3888 2.3302 -0.0352 0.2139 0.1281 1298 GLN B CB 15172 C CG . GLN B 1203 ? 1.8059 0.3918 2.4244 0.0147 0.2306 0.1721 1298 GLN B CG 15173 C CD . GLN B 1203 ? 1.7540 0.4048 2.3432 0.0584 0.2049 0.2306 1298 GLN B CD 15174 O OE1 . GLN B 1203 ? 1.6627 0.3935 2.2181 0.0685 0.1780 0.2117 1298 GLN B OE1 15175 N NE2 . GLN B 1203 ? 1.7924 0.4103 2.3944 0.0826 0.2126 0.3034 1298 GLN B NE2 15176 N N . PRO B 1204 ? 1.7627 0.4111 2.3827 -0.1779 0.2194 -0.0137 1299 PRO B N 15177 C CA . PRO B 1204 ? 1.7046 0.4372 2.3113 -0.2180 0.1929 -0.0449 1299 PRO B CA 15178 C C . PRO B 1204 ? 1.6520 0.4380 2.2573 -0.2198 0.1861 0.0115 1299 PRO B C 15179 O O . PRO B 1204 ? 1.6914 0.4296 2.3146 -0.2133 0.2097 0.0633 1299 PRO B O 15180 C CB . PRO B 1204 ? 1.7850 0.4682 2.4318 -0.2740 0.2087 -0.1013 1299 PRO B CB 15181 C CG . PRO B 1204 ? 1.8686 0.4507 2.5309 -0.2563 0.2390 -0.1246 1299 PRO B CG 15182 C CD . PRO B 1204 ? 1.8669 0.4124 2.5337 -0.2023 0.2537 -0.0473 1299 PRO B CD 15183 N N . PHE B 1205 ? 1.5686 0.4519 2.1506 -0.2244 0.1564 0.0049 1300 PHE B N 15184 C CA . PHE B 1205 ? 1.5253 0.4616 2.1119 -0.2311 0.1550 0.0465 1300 PHE B CA 15185 C C . PHE B 1205 ? 1.5500 0.5021 2.1850 -0.2858 0.1602 0.0247 1300 PHE B C 15186 O O . PHE B 1205 ? 1.5681 0.5308 2.2209 -0.3191 0.1473 -0.0303 1300 PHE B O 15187 C CB . PHE B 1205 ? 1.4299 0.4587 1.9835 -0.2105 0.1265 0.0506 1300 PHE B CB 15188 C CG . PHE B 1205 ? 1.4033 0.4848 1.9646 -0.2170 0.1309 0.0866 1300 PHE B CG 15189 C CD1 . PHE B 1205 ? 1.4127 0.4826 1.9472 -0.1900 0.1457 0.1388 1300 PHE B CD1 15190 C CD2 . PHE B 1205 ? 1.3851 0.5332 1.9810 -0.2498 0.1209 0.0681 1300 PHE B CD2 15191 C CE1 . PHE B 1205 ? 1.3859 0.5043 1.9203 -0.1969 0.1556 0.1668 1300 PHE B CE1 15192 C CE2 . PHE B 1205 ? 1.3548 0.5521 1.9644 -0.2534 0.1319 0.0989 1300 PHE B CE2 15193 C CZ . PHE B 1205 ? 1.3539 0.5328 1.9288 -0.2277 0.1520 0.1457 1300 PHE B CZ 15194 N N . GLN B 1206 ? 1.5532 0.5142 2.2076 -0.2959 0.1789 0.0683 1301 GLN B N 15195 C CA . GLN B 1206 ? 1.5805 0.5572 2.2926 -0.3474 0.1910 0.0585 1301 GLN B CA 15196 C C . GLN B 1206 ? 1.5367 0.5715 2.2504 -0.3432 0.2015 0.1044 1301 GLN B C 15197 O O . GLN B 1206 ? 1.5656 0.5667 2.2558 -0.3232 0.2266 0.1570 1301 GLN B O 15198 C CB . GLN B 1206 ? 1.6793 0.5538 2.4301 -0.3734 0.2266 0.0624 1301 GLN B CB 15199 C CG . GLN B 1206 ? 1.7190 0.6056 2.5374 -0.4354 0.2336 0.0292 1301 GLN B CG 15200 C CD . GLN B 1206 ? 1.8484 0.6255 2.7093 -0.4605 0.2758 0.0413 1301 GLN B CD 15201 O OE1 . GLN B 1206 ? 1.9013 0.6430 2.7686 -0.4540 0.3087 0.1026 1301 GLN B OE1 15202 N NE2 . GLN B 1206 ? 1.9123 0.6308 2.8004 -0.4898 0.2779 -0.0167 1301 GLN B NE2 15203 N N . GLY B 1207 ? 1.4771 0.6033 2.2184 -0.3616 0.1819 0.0834 1302 GLY B N 15204 C CA . GLY B 1207 ? 1.4245 0.6185 2.1746 -0.3569 0.1917 0.1147 1302 GLY B CA 15205 C C . GLY B 1207 ? 1.3429 0.6322 2.1052 -0.3522 0.1557 0.0863 1302 GLY B C 15206 O O . GLY B 1207 ? 1.3358 0.6534 2.1275 -0.3768 0.1286 0.0449 1302 GLY B O 15207 N N . GLN B 1208 ? 1.2881 0.6252 2.0248 -0.3203 0.1555 0.1091 1303 GLN B N 15208 C CA . GLN B 1208 ? 1.2229 0.6500 1.9825 -0.3121 0.1293 0.0940 1303 GLN B CA 15209 C C . GLN B 1208 ? 1.1798 0.6111 1.8778 -0.2663 0.1157 0.1015 1303 GLN B C 15210 O O . GLN B 1208 ? 1.2006 0.6053 1.8556 -0.2431 0.1367 0.1293 1303 GLN B O 15211 C CB . GLN B 1208 ? 1.2025 0.6902 2.0166 -0.3238 0.1534 0.1127 1303 GLN B CB 15212 C CG . GLN B 1208 ? 1.2383 0.7729 2.1422 -0.3703 0.1497 0.0944 1303 GLN B CG 15213 C CD . GLN B 1208 ? 1.2170 0.8389 2.1912 -0.3741 0.1645 0.1067 1303 GLN B CD 15214 O OE1 . GLN B 1208 ? 1.1911 0.8372 2.1447 -0.3408 0.1780 0.1239 1303 GLN B OE1 15215 N NE2 . GLN B 1208 ? 1.2251 0.8961 2.2887 -0.4158 0.1637 0.0950 1303 GLN B NE2 15216 N N . LEU B 1209 ? 1.1346 0.6017 1.8264 -0.2552 0.0805 0.0778 1304 LEU B N 15217 C CA . LEU B 1209 ? 1.0834 0.5637 1.7296 -0.2149 0.0690 0.0846 1304 LEU B CA 15218 C C . LEU B 1209 ? 1.0370 0.6010 1.7257 -0.2093 0.0530 0.0826 1304 LEU B C 15219 O O . LEU B 1209 ? 1.0392 0.6504 1.7703 -0.2294 0.0286 0.0665 1304 LEU B O 15220 C CB . LEU B 1209 ? 1.0845 0.5278 1.6836 -0.2012 0.0473 0.0651 1304 LEU B CB 15221 C CG . LEU B 1209 ? 1.1267 0.4859 1.6866 -0.1924 0.0648 0.0735 1304 LEU B CG 15222 C CD1 . LEU B 1209 ? 1.1280 0.4627 1.6499 -0.1739 0.0469 0.0522 1304 LEU B CD1 15223 C CD2 . LEU B 1209 ? 1.1059 0.4484 1.6363 -0.1688 0.0868 0.1102 1304 LEU B CD2 15224 N N . SER B 1210 ? 1.0069 0.5904 1.6863 -0.1823 0.0666 0.0992 1305 SER B N 15225 C CA . SER B 1210 ? 0.9620 0.6179 1.6954 -0.1731 0.0621 0.1029 1305 SER B CA 15226 C C . SER B 1210 ? 0.9190 0.5794 1.6206 -0.1372 0.0569 0.1065 1305 SER B C 15227 O O . SER B 1210 ? 0.9209 0.5399 1.5671 -0.1206 0.0710 0.1105 1305 SER B O 15228 C CB . SER B 1210 ? 0.9711 0.6531 1.7557 -0.1851 0.0984 0.1153 1305 SER B CB 15229 O OG . SER B 1210 ? 0.9524 0.7011 1.7989 -0.1712 0.0998 0.1192 1305 SER B OG 15230 N N . GLY B 1211 ? 0.8871 0.6002 1.6268 -0.1271 0.0342 0.1068 1306 GLY B N 15231 C CA . GLY B 1211 ? 0.8612 0.5874 1.5971 -0.0953 0.0346 0.1135 1306 GLY B CA 15232 C C . GLY B 1211 ? 0.8563 0.5324 1.5188 -0.0765 0.0342 0.1089 1306 GLY B C 15233 O O . GLY B 1211 ? 0.8563 0.5207 1.5049 -0.0605 0.0551 0.1099 1306 GLY B O 15234 N N . LEU B 1212 ? 0.8675 0.5177 1.4871 -0.0804 0.0118 0.1005 1307 LEU B N 15235 C CA . LEU B 1212 ? 0.8615 0.4702 1.4206 -0.0633 0.0088 0.0959 1307 LEU B CA 15236 C C . LEU B 1212 ? 0.8342 0.4667 1.3972 -0.0427 -0.0022 0.1002 1307 LEU B C 15237 O O . LEU B 1212 ? 0.8351 0.5055 1.4234 -0.0449 -0.0224 0.1049 1307 LEU B O 15238 C CB . LEU B 1212 ? 0.8840 0.4637 1.4105 -0.0744 -0.0076 0.0826 1307 LEU B CB 15239 C CG . LEU B 1212 ? 0.8775 0.4302 1.3567 -0.0551 -0.0141 0.0770 1307 LEU B CG 15240 C CD1 . LEU B 1212 ? 0.9031 0.4173 1.3531 -0.0411 0.0031 0.0838 1307 LEU B CD1 15241 C CD2 . LEU B 1212 ? 0.9115 0.4424 1.3666 -0.0673 -0.0268 0.0577 1307 LEU B CD2 15242 N N . TYR B 1213 ? 0.8222 0.4339 1.3593 -0.0248 0.0097 0.1000 1308 TYR B N 15243 C CA . TYR B 1213 ? 0.7985 0.4227 1.3412 -0.0060 0.0063 0.1041 1308 TYR B CA 15244 C C . TYR B 1213 ? 0.8041 0.3964 1.2975 0.0029 0.0039 0.0965 1308 TYR B C 15245 O O . TYR B 1213 ? 0.8191 0.3870 1.2862 0.0036 0.0147 0.0919 1308 TYR B O 15246 C CB . TYR B 1213 ? 0.7832 0.4169 1.3583 0.0030 0.0299 0.1050 1308 TYR B CB 15247 C CG . TYR B 1213 ? 0.7659 0.3988 1.3490 0.0197 0.0340 0.1056 1308 TYR B CG 15248 C CD1 . TYR B 1213 ? 0.7853 0.4449 1.4204 0.0303 0.0315 0.1217 1308 TYR B CD1 15249 C CD2 . TYR B 1213 ? 0.7664 0.3746 1.3127 0.0243 0.0404 0.0928 1308 TYR B CD2 15250 C CE1 . TYR B 1213 ? 0.7591 0.4109 1.4097 0.0447 0.0400 0.1254 1308 TYR B CE1 15251 C CE2 . TYR B 1213 ? 0.7678 0.3748 1.3308 0.0352 0.0466 0.0909 1308 TYR B CE2 15252 C CZ . TYR B 1213 ? 0.7549 0.3791 1.3709 0.0449 0.0490 0.1073 1308 TYR B CZ 15253 O OH . TYR B 1213 ? 0.7419 0.3582 1.3826 0.0542 0.0598 0.1089 1308 TYR B OH 15254 N N . TYR B 1214 ? 0.7982 0.3953 1.2793 0.0095 -0.0102 0.0976 1309 TYR B N 15255 C CA . TYR B 1214 ? 0.8024 0.3775 1.2495 0.0201 -0.0099 0.0911 1309 TYR B CA 15256 C C . TYR B 1214 ? 0.7990 0.3902 1.2568 0.0317 -0.0102 0.0983 1309 TYR B C 15257 O O . TYR B 1214 ? 0.8178 0.4284 1.2776 0.0311 -0.0207 0.1078 1309 TYR B O 15258 C CB . TYR B 1214 ? 0.8157 0.3708 1.2308 0.0152 -0.0189 0.0814 1309 TYR B CB 15259 C CG . TYR B 1214 ? 0.8121 0.3507 1.2052 0.0291 -0.0154 0.0760 1309 TYR B CG 15260 C CD1 . TYR B 1214 ? 0.8255 0.3469 1.2118 0.0371 -0.0090 0.0763 1309 TYR B CD1 15261 C CD2 . TYR B 1214 ? 0.8240 0.3706 1.2041 0.0340 -0.0184 0.0727 1309 TYR B CD2 15262 C CE1 . TYR B 1214 ? 0.8425 0.3584 1.2201 0.0510 -0.0082 0.0732 1309 TYR B CE1 15263 C CE2 . TYR B 1214 ? 0.8385 0.3753 1.2081 0.0472 -0.0116 0.0673 1309 TYR B CE2 15264 C CZ . TYR B 1214 ? 0.8340 0.3576 1.2082 0.0562 -0.0077 0.0676 1309 TYR B CZ 15265 O OH . TYR B 1214 ? 0.8241 0.3491 1.2005 0.0700 -0.0032 0.0645 1309 TYR B OH 15266 N N . ASN B 1215 ? 0.7879 0.3730 1.2515 0.0398 0.0012 0.0947 1310 ASN B N 15267 C CA . ASN B 1215 ? 0.7727 0.3675 1.2547 0.0481 0.0061 0.1019 1310 ASN B CA 15268 C C . ASN B 1215 ? 0.7670 0.3839 1.2769 0.0500 0.0018 0.1230 1310 ASN B C 15269 O O . ASN B 1215 ? 0.7781 0.4059 1.2763 0.0528 -0.0055 0.1359 1310 ASN B O 15270 C CB . ASN B 1215 ? 0.7703 0.3593 1.2252 0.0530 0.0030 0.0978 1310 ASN B CB 15271 C CG . ASN B 1215 ? 0.7934 0.3709 1.2376 0.0557 0.0059 0.0833 1310 ASN B CG 15272 O OD1 . ASN B 1215 ? 0.7760 0.3527 1.2286 0.0525 0.0109 0.0760 1310 ASN B OD1 15273 N ND2 . ASN B 1215 ? 0.8427 0.4150 1.2679 0.0618 0.0029 0.0789 1310 ASN B ND2 15274 N N . GLY B 1216 ? 0.7643 0.3923 1.3122 0.0492 0.0066 0.1292 1311 GLY B N 15275 C CA . GLY B 1216 ? 0.7709 0.4251 1.3602 0.0564 0.0024 0.1565 1311 GLY B CA 15276 C C . GLY B 1216 ? 0.7791 0.4641 1.3618 0.0487 -0.0216 0.1685 1311 GLY B C 15277 O O . GLY B 1216 ? 0.7784 0.4960 1.4048 0.0541 -0.0292 0.1934 1311 GLY B O 15278 N N . LEU B 1217 ? 0.7887 0.4644 1.3218 0.0357 -0.0335 0.1501 1312 LEU B N 15279 C CA . LEU B 1217 ? 0.8074 0.5097 1.3312 0.0208 -0.0563 0.1505 1312 LEU B CA 15280 C C . LEU B 1217 ? 0.8083 0.5128 1.3603 0.0080 -0.0532 0.1400 1312 LEU B C 15281 O O . LEU B 1217 ? 0.8174 0.4869 1.3506 0.0026 -0.0395 0.1213 1312 LEU B O 15282 C CB . LEU B 1217 ? 0.8280 0.5131 1.2882 0.0109 -0.0651 0.1308 1312 LEU B CB 15283 C CG . LEU B 1217 ? 0.8333 0.5250 1.2678 0.0215 -0.0645 0.1440 1312 LEU B CG 15284 C CD1 . LEU B 1217 ? 0.8606 0.5279 1.2390 0.0166 -0.0608 0.1195 1312 LEU B CD1 15285 C CD2 . LEU B 1217 ? 0.8475 0.5887 1.2895 0.0207 -0.0853 0.1737 1312 LEU B CD2 15286 N N . LYS B 1218 ? 0.8051 0.5547 1.4054 0.0034 -0.0657 0.1560 1313 LYS B N 15287 C CA . LYS B 1218 ? 0.8067 0.5663 1.4370 -0.0136 -0.0634 0.1461 1313 LYS B CA 15288 C C . LYS B 1218 ? 0.8400 0.6048 1.4394 -0.0411 -0.0855 0.1277 1313 LYS B C 15289 O O . LYS B 1218 ? 0.8523 0.6656 1.4870 -0.0572 -0.1060 0.1324 1313 LYS B O 15290 C CB . LYS B 1218 ? 0.7866 0.5962 1.4987 -0.0056 -0.0623 0.1697 1313 LYS B CB 15291 C CG . LYS B 1218 ? 0.7612 0.5506 1.5084 0.0110 -0.0276 0.1699 1313 LYS B CG 15292 C CD . LYS B 1218 ? 0.8036 0.6341 1.6295 0.0308 -0.0257 0.1988 1313 LYS B CD 15293 C CE . LYS B 1218 ? 0.8401 0.6778 1.7341 0.0355 0.0080 0.1938 1313 LYS B CE 15294 N NZ . LYS B 1218 ? 0.8206 0.7218 1.8146 0.0492 0.0003 0.2255 1313 LYS B NZ 15295 N N . VAL B 1219 ? 0.8567 0.5721 1.3973 -0.0473 -0.0802 0.1047 1314 VAL B N 15296 C CA . VAL B 1219 ? 0.9077 0.6212 1.4107 -0.0704 -0.0991 0.0824 1314 VAL B CA 15297 C C . VAL B 1219 ? 0.9365 0.6895 1.4764 -0.1004 -0.1174 0.0749 1314 VAL B C 15298 O O . VAL B 1219 ? 0.9801 0.7624 1.4991 -0.1203 -0.1435 0.0617 1314 VAL B O 15299 C CB . VAL B 1219 ? 0.9326 0.5789 1.3844 -0.0727 -0.0833 0.0561 1314 VAL B CB 15300 C CG1 . VAL B 1219 ? 0.9607 0.6061 1.3654 -0.0869 -0.0981 0.0319 1314 VAL B CG1 15301 C CG2 . VAL B 1219 ? 0.9168 0.5322 1.3495 -0.0448 -0.0649 0.0647 1314 VAL B CG2 15302 N N . LEU B 1220 ? 0.9202 0.6790 1.5139 -0.1073 -0.1037 0.0808 1315 LEU B N 15303 C CA . LEU B 1220 ? 0.9374 0.7354 1.5719 -0.1400 -0.1203 0.0708 1315 LEU B CA 15304 C C . LEU B 1220 ? 0.9305 0.8183 1.6227 -0.1385 -0.1492 0.0954 1315 LEU B C 15305 O O . LEU B 1220 ? 0.9590 0.8969 1.6656 -0.1659 -0.1799 0.0859 1315 LEU B O 15306 C CB . LEU B 1220 ? 0.9337 0.7028 1.6027 -0.1547 -0.0923 0.0659 1315 LEU B CB 15307 C CG . LEU B 1220 ? 0.9293 0.6136 1.5461 -0.1529 -0.0663 0.0521 1315 LEU B CG 15308 C CD1 . LEU B 1220 ? 0.9451 0.6109 1.5960 -0.1615 -0.0363 0.0613 1315 LEU B CD1 15309 C CD2 . LEU B 1220 ? 0.9501 0.6006 1.5309 -0.1771 -0.0768 0.0212 1315 LEU B CD2 15310 N N . ASN B 1221 ? 0.8998 0.8093 1.6283 -0.1069 -0.1405 0.1271 1316 ASN B N 15311 C CA . ASN B 1221 ? 0.9032 0.8960 1.6893 -0.0978 -0.1690 0.1592 1316 ASN B CA 15312 C C . ASN B 1221 ? 0.9404 0.9607 1.6670 -0.1073 -0.2076 0.1579 1316 ASN B C 15313 O O . ASN B 1221 ? 0.9653 1.0629 1.7203 -0.1207 -0.2454 0.1709 1316 ASN B O 15314 C CB . ASN B 1221 ? 0.8650 0.8612 1.6946 -0.0579 -0.1490 0.1934 1316 ASN B CB 15315 C CG . ASN B 1221 ? 0.8513 0.8325 1.7432 -0.0504 -0.1088 0.1915 1316 ASN B CG 15316 O OD1 . ASN B 1221 ? 0.8850 0.8124 1.7460 -0.0623 -0.0816 0.1664 1316 ASN B OD1 15317 N ND2 . ASN B 1221 ? 0.8297 0.8597 1.8099 -0.0303 -0.1033 0.2198 1316 ASN B ND2 15318 N N . MET B 1222 ? 0.9485 0.9097 1.5916 -0.1019 -0.1974 0.1408 1317 MET B N 15319 C CA . MET B 1222 ? 0.9923 0.9738 1.5685 -0.1076 -0.2244 0.1393 1317 MET B CA 15320 C C . MET B 1222 ? 1.0369 1.0387 1.5863 -0.1496 -0.2494 0.1017 1317 MET B C 15321 O O . MET B 1222 ? 1.0800 1.1509 1.6150 -0.1659 -0.2888 0.1074 1317 MET B O 15322 C CB . MET B 1222 ? 0.9841 0.8971 1.4900 -0.0910 -0.1993 0.1277 1317 MET B CB 15323 C CG . MET B 1222 ? 0.9438 0.8418 1.4793 -0.0548 -0.1770 0.1616 1317 MET B CG 15324 S SD . MET B 1222 ? 0.9732 0.8001 1.4439 -0.0363 -0.1470 0.1495 1317 MET B SD 15325 C CE . MET B 1222 ? 1.0162 0.8696 1.4071 -0.0454 -0.1688 0.1487 1317 MET B CE 15326 N N . ALA B 1223 ? 1.0387 0.9816 1.5838 -0.1687 -0.2268 0.0643 1318 ALA B N 15327 C CA . ALA B 1223 ? 1.0930 1.0373 1.6183 -0.2129 -0.2424 0.0199 1318 ALA B CA 15328 C C . ALA B 1223 ? 1.1020 1.1332 1.7006 -0.2402 -0.2752 0.0270 1318 ALA B C 15329 O O . ALA B 1223 ? 1.1638 1.2408 1.7413 -0.2757 -0.3092 0.0015 1318 ALA B O 15330 C CB . ALA B 1223 ? 1.0915 0.9458 1.6073 -0.2229 -0.2061 -0.0129 1318 ALA B CB 15331 N N . ALA B 1224 ? 1.0525 1.1116 1.7384 -0.2243 -0.2647 0.0599 1319 ALA B N 15332 C CA . ALA B 1224 ? 1.0527 1.2010 1.8282 -0.2464 -0.2914 0.0709 1319 ALA B CA 15333 C C . ALA B 1224 ? 1.0607 1.3051 1.8549 -0.2305 -0.3346 0.1115 1319 ALA B C 15334 O O . ALA B 1224 ? 1.0597 1.3920 1.9436 -0.2351 -0.3587 0.1361 1319 ALA B O 15335 C CB . ALA B 1224 ? 0.9994 1.1409 1.8640 -0.2327 -0.2562 0.0904 1319 ALA B CB 15336 N N . GLU B 1225 ? 1.0762 1.3067 1.7914 -0.2100 -0.3428 0.1234 1320 GLU B N 15337 C CA . GLU B 1225 ? 1.1003 1.4185 1.8214 -0.1947 -0.3843 0.1688 1320 GLU B CA 15338 C C . GLU B 1225 ? 1.1640 1.4936 1.7724 -0.2142 -0.4135 0.1494 1320 GLU B C 15339 O O . GLU B 1225 ? 1.1929 1.5842 1.7800 -0.1985 -0.4443 0.1918 1320 GLU B O 15340 C CB . GLU B 1225 ? 1.0477 1.3508 1.8057 -0.1416 -0.3602 0.2224 1320 GLU B CB 15341 C CG . GLU B 1225 ? 1.0095 1.3263 1.8886 -0.1228 -0.3360 0.2443 1320 GLU B CG 15342 C CD . GLU B 1225 ? 0.9896 1.2906 1.9106 -0.0716 -0.3106 0.2930 1320 GLU B CD 15343 O OE1 . GLU B 1225 ? 0.9973 1.2105 1.8800 -0.0535 -0.2680 0.2807 1320 GLU B OE1 15344 O OE2 . GLU B 1225 ? 1.0129 1.3914 2.0109 -0.0502 -0.3339 0.3437 1320 GLU B OE2 15345 N N . ASN B 1226 ? 1.1968 1.4668 1.7360 -0.2482 -0.4012 0.0865 1321 ASN B N 15346 C CA . ASN B 1226 ? 1.2741 1.5462 1.7007 -0.2742 -0.4205 0.0506 1321 ASN B CA 15347 C C . ASN B 1226 ? 1.2795 1.5261 1.6282 -0.2408 -0.4072 0.0769 1321 ASN B C 15348 O O . ASN B 1226 ? 1.3477 1.6377 1.6162 -0.2538 -0.4339 0.0752 1321 ASN B O 15349 C CB . ASN B 1226 ? 1.3384 1.7255 1.7602 -0.3115 -0.4824 0.0486 1321 ASN B CB 15350 C CG . ASN B 1226 ? 1.3563 1.7798 1.8606 -0.3505 -0.4984 0.0205 1321 ASN B CG 15351 O OD1 . ASN B 1226 ? 1.4368 1.8648 1.9060 -0.4017 -0.5140 -0.0395 1321 ASN B OD1 15352 N ND2 . ASN B 1226 ? 1.3077 1.7541 1.9271 -0.3287 -0.4898 0.0600 1321 ASN B ND2 15353 N N . ASP B 1227 ? 1.2148 1.3959 1.5867 -0.2002 -0.3658 0.1017 1322 ASP B N 15354 C CA . ASP B 1227 ? 1.2204 1.3643 1.5252 -0.1725 -0.3444 0.1189 1322 ASP B CA 15355 C C . ASP B 1227 ? 1.2904 1.4055 1.4886 -0.2022 -0.3408 0.0615 1322 ASP B C 15356 O O . ASP B 1227 ? 1.3027 1.3651 1.4925 -0.2270 -0.3244 0.0046 1322 ASP B O 15357 C CB . ASP B 1227 ? 1.1504 1.2115 1.4932 -0.1393 -0.2958 0.1258 1322 ASP B CB 15358 C CG . ASP B 1227 ? 1.1762 1.1856 1.4553 -0.1165 -0.2662 0.1294 1322 ASP B CG 15359 O OD1 . ASP B 1227 ? 1.1514 1.1228 1.4703 -0.0854 -0.2379 0.1538 1322 ASP B OD1 15360 O OD2 . ASP B 1227 ? 1.2415 1.2475 1.4343 -0.1309 -0.2677 0.1043 1322 ASP B OD2 15361 N N . ALA B 1228 ? 1.3445 1.4934 1.4631 -0.2000 -0.3531 0.0770 1323 ALA B N 15362 C CA . ALA B 1228 ? 1.4268 1.5571 1.4380 -0.2293 -0.3473 0.0201 1323 ALA B CA 15363 C C . ALA B 1228 ? 1.4131 1.4362 1.3986 -0.2216 -0.2927 -0.0284 1323 ALA B C 15364 O O . ALA B 1228 ? 1.4803 1.4737 1.4035 -0.2499 -0.2818 -0.0907 1323 ALA B O 15365 C CB . ALA B 1228 ? 1.4930 1.6817 1.4214 -0.2248 -0.3650 0.0542 1323 ALA B CB 15366 N N . ASN B 1229 ? 1.3315 1.2989 1.3685 -0.1840 -0.2588 -0.0017 1324 ASN B N 15367 C CA . ASN B 1229 ? 1.3150 1.1913 1.3392 -0.1719 -0.2116 -0.0378 1324 ASN B CA 15368 C C . ASN B 1229 ? 1.2866 1.1040 1.3673 -0.1804 -0.1966 -0.0699 1324 ASN B C 15369 O O . ASN B 1229 ? 1.2650 1.0089 1.3542 -0.1638 -0.1601 -0.0868 1324 ASN B O 15370 C CB . ASN B 1229 ? 1.2539 1.1092 1.2936 -0.1308 -0.1854 0.0062 1324 ASN B CB 15371 C CG . ASN B 1229 ? 1.2927 1.1983 1.2763 -0.1247 -0.1946 0.0398 1324 ASN B CG 15372 O OD1 . ASN B 1229 ? 1.3653 1.2705 1.2676 -0.1377 -0.1842 0.0111 1324 ASN B OD1 15373 N ND2 . ASN B 1229 ? 1.2649 1.2156 1.2907 -0.1058 -0.2125 0.1017 1324 ASN B ND2 15374 N N . ILE B 1230 ? 1.2898 1.1454 1.4113 -0.2071 -0.2260 -0.0747 1325 ILE B N 15375 C CA . ILE B 1230 ? 1.2763 1.0857 1.4525 -0.2224 -0.2143 -0.1011 1325 ILE B CA 15376 C C . ILE B 1230 ? 1.3650 1.1682 1.5114 -0.2714 -0.2245 -0.1645 1325 ILE B C 15377 O O . ILE B 1230 ? 1.4110 1.2884 1.5441 -0.3036 -0.2641 -0.1735 1325 ILE B O 15378 C CB . ILE B 1230 ? 1.2104 1.0636 1.4753 -0.2158 -0.2309 -0.0578 1325 ILE B CB 15379 C CG1 . ILE B 1230 ? 1.1297 0.9593 1.4271 -0.1709 -0.2071 -0.0124 1325 ILE B CG1 15380 C CG2 . ILE B 1230 ? 1.2158 1.0399 1.5349 -0.2428 -0.2239 -0.0847 1325 ILE B CG2 15381 C CD1 . ILE B 1230 ? 1.1002 0.8415 1.3984 -0.1561 -0.1670 -0.0295 1325 ILE B CD1 15382 N N . ALA B 1231 ? 1.3971 1.1128 1.5351 -0.2776 -0.1893 -0.2091 1326 ALA B N 15383 C CA . ALA B 1231 ? 1.4789 1.1739 1.6079 -0.3262 -0.1923 -0.2722 1326 ALA B CA 15384 C C . ALA B 1231 ? 1.4538 1.0947 1.6612 -0.3345 -0.1744 -0.2737 1326 ALA B C 15385 O O . ALA B 1231 ? 1.4110 0.9851 1.6453 -0.3017 -0.1406 -0.2521 1326 ALA B O 15386 C CB . ALA B 1231 ? 1.5606 1.1942 1.6180 -0.3326 -0.1621 -0.3298 1326 ALA B CB 15387 N N . ILE B 1232 ? 1.4818 1.1581 1.7269 -0.3795 -0.1982 -0.2957 1327 ILE B N 15388 C CA . ILE B 1232 ? 1.4769 1.1003 1.7946 -0.3952 -0.1775 -0.3004 1327 ILE B CA 15389 C C . ILE B 1232 ? 1.5841 1.1508 1.8872 -0.4435 -0.1646 -0.3744 1327 ILE B C 15390 O O . ILE B 1232 ? 1.6571 1.2755 1.9235 -0.4849 -0.1942 -0.4189 1327 ILE B O 15391 C CB . ILE B 1232 ? 1.4226 1.1255 1.8195 -0.4077 -0.2055 -0.2626 1327 ILE B CB 15392 C CG1 . ILE B 1232 ? 1.3383 1.0990 1.7469 -0.3612 -0.2176 -0.1970 1327 ILE B CG1 15393 C CG2 . ILE B 1232 ? 1.4057 1.0494 1.8741 -0.4156 -0.1744 -0.2553 1327 ILE B CG2 15394 C CD1 . ILE B 1232 ? 1.2997 1.1631 1.7823 -0.3717 -0.2525 -0.1622 1327 ILE B CD1 15395 N N . VAL B 1233 ? 1.6085 1.0680 1.9366 -0.4382 -0.1200 -0.3883 1328 VAL B N 15396 C CA . VAL B 1233 ? 1.7125 1.1037 2.0480 -0.4860 -0.1007 -0.4573 1328 VAL B CA 15397 C C . VAL B 1233 ? 1.7099 1.0296 2.1272 -0.4946 -0.0700 -0.4412 1328 VAL B C 15398 O O . VAL B 1233 ? 1.6413 0.9416 2.0897 -0.4545 -0.0535 -0.3810 1328 VAL B O 15399 C CB . VAL B 1233 ? 1.7893 1.0997 2.0599 -0.4767 -0.0666 -0.5108 1328 VAL B CB 15400 C CG1 . VAL B 1233 ? 1.7940 1.1729 1.9749 -0.4650 -0.0894 -0.5212 1328 VAL B CG1 15401 C CG2 . VAL B 1233 ? 1.7646 0.9712 2.0595 -0.4266 -0.0173 -0.4806 1328 VAL B CG2 15402 N N . GLY B 1234 ? 1.7945 1.0762 2.2440 -0.5495 -0.0616 -0.4951 1329 GLY B N 15403 C CA . GLY B 1234 ? 1.8107 1.0168 2.3380 -0.5630 -0.0275 -0.4804 1329 GLY B CA 15404 C C . GLY B 1234 ? 1.7473 1.0276 2.3450 -0.5777 -0.0474 -0.4338 1329 GLY B C 15405 O O . GLY B 1234 ? 1.7001 1.0942 2.2955 -0.5828 -0.0913 -0.4204 1329 GLY B O 15406 N N . ASN B 1235 ? 1.7524 0.9684 2.4144 -0.5813 -0.0120 -0.4047 1330 ASN B N 15407 C CA . ASN B 1235 ? 1.7119 0.9872 2.4524 -0.6048 -0.0190 -0.3689 1330 ASN B CA 15408 C C . ASN B 1235 ? 1.6011 0.9326 2.3482 -0.5558 -0.0233 -0.2951 1330 ASN B C 15409 O O . ASN B 1235 ? 1.5766 0.8527 2.3364 -0.5257 0.0117 -0.2470 1330 ASN B O 15410 C CB . ASN B 1235 ? 1.7769 0.9595 2.5826 -0.6367 0.0251 -0.3710 1330 ASN B CB 15411 C CG . ASN B 1235 ? 1.8997 1.0137 2.7049 -0.6849 0.0361 -0.4475 1330 ASN B CG 15412 O OD1 . ASN B 1235 ? 1.9483 1.1212 2.7264 -0.7202 0.0000 -0.5073 1330 ASN B OD1 15413 N ND2 . ASN B 1235 ? 1.9888 0.9757 2.8201 -0.6865 0.0866 -0.4477 1330 ASN B ND2 15414 N N . VAL B 1236 ? 1.5415 0.9857 2.2803 -0.5494 -0.0666 -0.2865 1331 VAL B N 15415 C CA . VAL B 1236 ? 1.4454 0.9422 2.1899 -0.5028 -0.0700 -0.2249 1331 VAL B CA 15416 C C . VAL B 1236 ? 1.4026 1.0313 2.1860 -0.5168 -0.1153 -0.2173 1331 VAL B C 15417 O O . VAL B 1236 ? 1.4183 1.1079 2.1712 -0.5316 -0.1562 -0.2466 1331 VAL B O 15418 C CB . VAL B 1236 ? 1.4068 0.8623 2.0746 -0.4444 -0.0613 -0.2050 1331 VAL B CB 15419 C CG1 . VAL B 1236 ? 1.4367 0.9108 2.0373 -0.4460 -0.0890 -0.2469 1331 VAL B CG1 15420 C CG2 . VAL B 1236 ? 1.3244 0.8315 2.0002 -0.4012 -0.0636 -0.1484 1331 VAL B CG2 15421 N N . ARG B 1237 ? 1.3569 1.0303 2.2105 -0.5122 -0.1054 -0.1760 1332 ARG B N 15422 C CA . ARG B 1237 ? 1.3343 1.1316 2.2570 -0.5303 -0.1413 -0.1661 1332 ARG B CA 15423 C C . ARG B 1237 ? 1.2479 1.1002 2.1877 -0.4785 -0.1403 -0.1099 1332 ARG B C 15424 O O . ARG B 1237 ? 1.2211 1.0231 2.1596 -0.4481 -0.0999 -0.0775 1332 ARG B O 15425 C CB . ARG B 1237 ? 1.3684 1.1806 2.3870 -0.5840 -0.1270 -0.1774 1332 ARG B CB 15426 C CG . ARG B 1237 ? 1.3715 1.3221 2.4725 -0.6195 -0.1741 -0.1844 1332 ARG B CG 15427 C CD . ARG B 1237 ? 1.4179 1.3899 2.6200 -0.6836 -0.1639 -0.2066 1332 ARG B CD 15428 N NE . ARG B 1237 ? 1.4443 1.3308 2.6800 -0.6842 -0.1004 -0.1832 1332 ARG B NE 15429 C CZ . ARG B 1237 ? 1.3829 1.2746 2.6473 -0.6468 -0.0652 -0.1298 1332 ARG B CZ 15430 N NH1 . ARG B 1237 ? 1.3107 1.2834 2.5839 -0.6029 -0.0839 -0.0953 1332 ARG B NH1 15431 N NH2 . ARG B 1237 ? 1.3993 1.2119 2.6812 -0.6536 -0.0083 -0.1103 1332 ARG B NH2 15432 N N . LEU B 1238 ? 1.2156 1.1706 2.1706 -0.4692 -0.1844 -0.0987 1333 LEU B N 15433 C CA . LEU B 1238 ? 1.1454 1.1569 2.1392 -0.4253 -0.1818 -0.0485 1333 LEU B CA 15434 C C . LEU B 1238 ? 1.1311 1.2042 2.2413 -0.4441 -0.1674 -0.0302 1333 LEU B C 15435 O O . LEU B 1238 ? 1.1579 1.3022 2.3343 -0.4887 -0.1950 -0.0489 1333 LEU B O 15436 C CB . LEU B 1238 ? 1.1290 1.2237 2.1032 -0.4054 -0.2317 -0.0354 1333 LEU B CB 15437 C CG . LEU B 1238 ? 1.0697 1.2472 2.1093 -0.3661 -0.2404 0.0156 1333 LEU B CG 15438 C CD1 . LEU B 1238 ? 1.0028 1.1188 2.0317 -0.3178 -0.1920 0.0457 1333 LEU B CD1 15439 C CD2 . LEU B 1238 ? 1.0748 1.3277 2.0860 -0.3522 -0.2935 0.0299 1333 LEU B CD2 15440 N N . VAL B 1239 ? 1.0916 1.1417 2.2263 -0.4122 -0.1236 0.0036 1334 VAL B N 15441 C CA . VAL B 1239 ? 1.0849 1.1882 2.3282 -0.4251 -0.0974 0.0226 1334 VAL B CA 15442 C C . VAL B 1239 ? 1.0553 1.2867 2.3896 -0.4100 -0.1300 0.0474 1334 VAL B C 15443 O O . VAL B 1239 ? 1.0340 1.2946 2.3356 -0.3762 -0.1616 0.0621 1334 VAL B O 15444 C CB . VAL B 1239 ? 1.0635 1.0958 2.2890 -0.3971 -0.0341 0.0472 1334 VAL B CB 15445 C CG1 . VAL B 1239 ? 1.0458 1.1292 2.3787 -0.4135 0.0031 0.0641 1334 VAL B CG1 15446 C CG2 . VAL B 1239 ? 1.1080 1.0191 2.2476 -0.4077 -0.0070 0.0321 1334 VAL B CG2 15447 N N . GLY B 1240 ? 1.0691 1.3772 2.5224 -0.4350 -0.1214 0.0548 1335 GLY B N 15448 C CA . GLY B 1240 ? 1.0365 1.4632 2.6019 -0.4107 -0.1352 0.0885 1335 GLY B CA 15449 C C . GLY B 1240 ? 0.9979 1.4002 2.5702 -0.3547 -0.0870 0.1210 1335 GLY B C 15450 O O . GLY B 1240 ? 1.0041 1.3031 2.4819 -0.3344 -0.0504 0.1178 1335 GLY B O 15451 N N . GLU B 1241 ? 0.9654 1.4620 2.6488 -0.3284 -0.0871 0.1510 1336 GLU B N 15452 C CA . GLU B 1241 ? 0.9263 1.4015 2.6317 -0.2786 -0.0326 0.1745 1336 GLU B CA 15453 C C . GLU B 1241 ? 0.9188 1.4874 2.7801 -0.2831 -0.0031 0.1896 1336 GLU B C 15454 O O . GLU B 1241 ? 0.9369 1.5616 2.8691 -0.3302 -0.0149 0.1787 1336 GLU B O 15455 C CB . GLU B 1241 ? 0.8900 1.3603 2.5608 -0.2229 -0.0507 0.1981 1336 GLU B CB 15456 C CG . GLU B 1241 ? 0.8957 1.3730 2.4929 -0.2220 -0.1174 0.1993 1336 GLU B CG 15457 C CD . GLU B 1241 ? 0.9371 1.5259 2.6034 -0.2578 -0.1800 0.2002 1336 GLU B CD 15458 O OE1 . GLU B 1241 ? 0.9057 1.6016 2.7069 -0.2530 -0.1892 0.2250 1336 GLU B OE1 15459 O OE2 . GLU B 1241 ? 0.9831 1.5551 2.5715 -0.2929 -0.2191 0.1731 1336 GLU B OE2 15460 N N . VAL B 1242 ? 0.8922 1.4739 2.8088 -0.2374 0.0388 0.2103 1337 VAL B N 15461 C CA . VAL B 1242 ? 0.8808 1.5565 2.9585 -0.2318 0.0734 0.2263 1337 VAL B CA 15462 C C . VAL B 1242 ? 0.8492 1.5716 3.0049 -0.1719 0.0777 0.2567 1337 VAL B C 15463 O O . VAL B 1242 ? 0.8414 1.6741 3.1492 -0.1611 0.0714 0.2800 1337 VAL B O 15464 C CB . VAL B 1242 ? 0.9021 1.5372 2.9926 -0.2504 0.1577 0.2114 1337 VAL B CB 15465 C CG1 . VAL B 1242 ? 0.8807 1.6334 3.1554 -0.2575 0.1861 0.2247 1337 VAL B CG1 15466 C CG2 . VAL B 1242 ? 0.9346 1.4875 2.9227 -0.3031 0.1656 0.1866 1337 VAL B CG2 15467 C C1 . NAG C . ? 1.0247 1.0828 1.5995 0.0019 0.3813 0.0030 2000 NAG A C1 15468 C C2 . NAG C . ? 1.0026 1.0630 1.6263 0.0271 0.3476 -0.0353 2000 NAG A C2 15469 C C3 . NAG C . ? 1.0449 1.1816 1.7098 0.0565 0.3825 -0.0578 2000 NAG A C3 15470 C C4 . NAG C . ? 1.1199 1.2723 1.7034 0.0870 0.4192 -0.0713 2000 NAG A C4 15471 C C5 . NAG C . ? 1.1372 1.2834 1.6598 0.0587 0.4516 -0.0269 2000 NAG A C5 15472 C C6 . NAG C . ? 1.1993 1.3606 1.6234 0.0840 0.4907 -0.0285 2000 NAG A C6 15473 C C7 . NAG C . ? 0.9396 0.9356 1.6292 -0.0002 0.2678 -0.0331 2000 NAG A C7 15474 C C8 . NAG C . ? 0.9001 0.9036 1.6625 -0.0178 0.2388 -0.0284 2000 NAG A C8 15475 N N2 . NAG C . ? 0.9550 1.0103 1.6530 0.0067 0.3148 -0.0305 2000 NAG A N2 15476 O O3 . NAG C . ? 1.0324 1.1683 1.7530 0.0790 0.3481 -0.0897 2000 NAG A O3 15477 O O4 . NAG C . ? 1.1601 1.3957 1.8014 0.1104 0.4565 -0.0888 2000 NAG A O4 15478 O O5 . NAG C . ? 1.1012 1.1747 1.6018 0.0281 0.4139 -0.0040 2000 NAG A O5 15479 O O6 . NAG C . ? 1.2015 1.3271 1.5517 0.1236 0.4679 -0.0704 2000 NAG A O6 15480 O O7 . NAG C . ? 0.9498 0.8878 1.5774 0.0061 0.2457 -0.0376 2000 NAG A O7 15481 C C1 . NAG D . ? 1.2007 1.4457 1.8190 0.1619 0.4560 -0.1387 2001 NAG A C1 15482 C C2 . NAG D . ? 1.2210 1.5697 1.9044 0.1821 0.5096 -0.1476 2001 NAG A C2 15483 C C3 . NAG D . ? 1.2661 1.6388 1.9411 0.2421 0.5157 -0.2055 2001 NAG A C3 15484 C C4 . NAG D . ? 1.2533 1.5497 1.9296 0.2648 0.4500 -0.2452 2001 NAG A C4 15485 C C5 . NAG D . ? 1.2363 1.4376 1.8455 0.2332 0.4058 -0.2234 2001 NAG A C5 15486 C C6 . NAG D . ? 1.2181 1.3449 1.8274 0.2532 0.3446 -0.2582 2001 NAG A C6 15487 C C7 . NAG D . ? 1.2478 1.6741 1.9518 0.1179 0.5884 -0.0622 2001 NAG A C7 15488 C C8 . NAG D . ? 1.2873 1.7156 1.9267 0.0878 0.6304 -0.0114 2001 NAG A C8 15489 N N2 . NAG D . ? 1.2713 1.6653 1.9141 0.1640 0.5686 -0.1099 2001 NAG A N2 15490 O O3 . NAG D . ? 1.2724 1.7397 2.0510 0.2566 0.5490 -0.2137 2001 NAG A O3 15491 O O4 . NAG D . ? 1.3146 1.6115 1.9549 0.3207 0.4522 -0.3013 2001 NAG A O4 15492 O O5 . NAG D . ? 1.1738 1.3728 1.8195 0.1820 0.4028 -0.1734 2001 NAG A O5 15493 O O6 . NAG D . ? 1.2055 1.2570 1.7514 0.2266 0.3123 -0.2386 2001 NAG A O6 15494 O O7 . NAG D . ? 1.1899 1.6392 2.0004 0.1008 0.5684 -0.0599 2001 NAG A O7 15495 C C1 . NAG E . ? 1.0544 1.1489 1.4427 -0.0338 -0.2405 -0.0315 2000 NAG B C1 15496 C C2 . NAG E . ? 1.0328 1.1181 1.4861 -0.0577 -0.2158 -0.0782 2000 NAG B C2 15497 C C3 . NAG E . ? 1.0769 1.2483 1.5549 -0.0885 -0.2499 -0.1099 2000 NAG B C3 15498 C C4 . NAG E . ? 1.1584 1.3636 1.5517 -0.1210 -0.2698 -0.1398 2000 NAG B C4 15499 C C5 . NAG E . ? 1.1787 1.3970 1.4987 -0.0939 -0.2959 -0.0853 2000 NAG B C5 15500 C C6 . NAG E . ? 1.2539 1.5147 1.4697 -0.1214 -0.3194 -0.1001 2000 NAG B C6 15501 C C7 . NAG E . ? 0.9493 0.9393 1.4927 -0.0265 -0.1556 -0.0608 2000 NAG B C7 15502 C C8 . NAG E . ? 0.9036 0.8906 1.5185 -0.0092 -0.1411 -0.0467 2000 NAG B C8 15503 N N2 . NAG E . ? 0.9745 1.0347 1.5032 -0.0356 -0.1955 -0.0622 2000 NAG B N2 15504 O O3 . NAG E . ? 1.0618 1.2227 1.6131 -0.1094 -0.2252 -0.1469 2000 NAG B O3 15505 O O4 . NAG E . ? 1.2094 1.5042 1.6383 -0.1470 -0.3078 -0.1645 2000 NAG B O4 15506 O O5 . NAG E . ? 1.1405 1.2753 1.4527 -0.0610 -0.2622 -0.0497 2000 NAG B O5 15507 O O6 . NAG E . ? 1.2597 1.4889 1.4225 -0.1594 -0.2878 -0.1599 2000 NAG B O6 15508 O O7 . NAG E . ? 0.9587 0.8914 1.4634 -0.0303 -0.1300 -0.0680 2000 NAG B O7 15509 C C1 . NAG F . ? 1.2579 1.5684 1.6793 -0.1999 -0.3009 -0.2371 2001 NAG B C1 15510 C C2 . NAG F . ? 1.2804 1.7060 1.7430 -0.2247 -0.3544 -0.2528 2001 NAG B C2 15511 C C3 . NAG F . ? 1.3328 1.7883 1.7972 -0.2868 -0.3540 -0.3355 2001 NAG B C3 15512 C C4 . NAG F . ? 1.3186 1.6784 1.8196 -0.3069 -0.2902 -0.3847 2001 NAG B C4 15513 C C5 . NAG F . ? 1.2991 1.5560 1.7537 -0.2710 -0.2450 -0.3532 2001 NAG B C5 15514 C C6 . NAG F . ? 1.2800 1.4466 1.7734 -0.2877 -0.1838 -0.3964 2001 NAG B C6 15515 C C7 . NAG F . ? 1.3052 1.8354 1.7477 -0.1633 -0.4339 -0.1414 2001 NAG B C7 15516 C C8 . NAG F . ? 1.3464 1.9020 1.7093 -0.1332 -0.4683 -0.0788 2001 NAG B C8 15517 N N2 . NAG F . ? 1.3338 1.8329 1.7335 -0.2090 -0.4081 -0.2089 2001 NAG B N2 15518 O O3 . NAG F . ? 1.3392 1.8861 1.8897 -0.3027 -0.3913 -0.3430 2001 NAG B O3 15519 O O4 . NAG F . ? 1.3913 1.7622 1.8655 -0.3639 -0.2839 -0.4649 2001 NAG B O4 15520 O O5 . NAG F . ? 1.2274 1.4702 1.7022 -0.2176 -0.2507 -0.2791 2001 NAG B O5 15521 O O6 . NAG F . ? 1.2529 1.3390 1.7094 -0.2551 -0.1482 -0.3655 2001 NAG B O6 15522 O O7 . NAG F . ? 1.2388 1.7728 1.7846 -0.1462 -0.4251 -0.1301 2001 NAG B O7 # 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 LEU 1 51 ? ? ? A . n A 1 2 GLU 2 52 ? ? ? A . n A 1 3 PHE 3 53 ? ? ? A . n A 1 4 PRO 4 54 ? ? ? A . n A 1 5 GLY 5 55 ? ? ? A . n A 1 6 ALA 6 56 ? ? ? A . n A 1 7 GLU 7 57 ? ? ? A . n A 1 8 GLY 8 58 ? ? ? A . n A 1 9 GLN 9 59 ? ? ? A . n A 1 10 TRP 10 60 ? ? ? A . n A 1 11 THR 11 61 ? ? ? A . n A 1 12 ARG 12 62 ? ? ? A . n A 1 13 PHE 13 63 ? ? ? A . n A 1 14 PRO 14 64 ? ? ? A . n A 1 15 LYS 15 65 ? ? ? A . n A 1 16 TRP 16 66 ? ? ? A . n A 1 17 ASN 17 67 ? ? ? A . n A 1 18 ALA 18 68 ? ? ? A . n A 1 19 CYS 19 69 ? ? ? A . n A 1 20 CYS 20 70 ? ? ? A . n A 1 21 GLU 21 71 ? ? ? A . n A 1 22 SER 22 72 ? ? ? A . n A 1 23 GLU 23 73 ? ? ? A . n A 1 24 MET 24 74 ? ? ? A . n A 1 25 SER 25 75 ? ? ? A . n A 1 26 PHE 26 76 ? ? ? A . n A 1 27 GLN 27 77 ? ? ? A . n A 1 28 LEU 28 78 ? ? ? A . n A 1 29 LYS 29 79 ? ? ? A . n A 1 30 THR 30 80 ? ? ? A . n A 1 31 ARG 31 81 ? ? ? A . n A 1 32 SER 32 82 ? ? ? A . n A 1 33 ALA 33 83 ? ? ? A . n A 1 34 ARG 34 84 ? ? ? A . n A 1 35 GLY 35 85 ? ? ? A . n A 1 36 LEU 36 86 ? ? ? A . n A 1 37 VAL 37 87 ? ? ? A . n A 1 38 LEU 38 88 ? ? ? A . n A 1 39 TYR 39 89 ? ? ? A . n A 1 40 PHE 40 90 ? ? ? A . n A 1 41 ASP 41 91 ? ? ? A . n A 1 42 ASP 42 92 ? ? ? A . n A 1 43 GLU 43 93 ? ? ? A . n A 1 44 GLY 44 94 ? ? ? A . n A 1 45 PHE 45 95 ? ? ? A . n A 1 46 CYS 46 96 ? ? ? A . n A 1 47 ASP 47 97 ? ? ? A . n A 1 48 PHE 48 98 ? ? ? A . n A 1 49 LEU 49 99 ? ? ? A . n A 1 50 GLU 50 100 ? ? ? A . n A 1 51 LEU 51 101 ? ? ? A . n A 1 52 ILE 52 102 ? ? ? A . n A 1 53 LEU 53 103 ? ? ? A . n A 1 54 THR 54 104 ? ? ? A . n A 1 55 ARG 55 105 ? ? ? A . n A 1 56 GLY 56 106 ? ? ? A . n A 1 57 GLY 57 107 ? ? ? A . n A 1 58 ARG 58 108 ? ? ? A . n A 1 59 LEU 59 109 ? ? ? A . n A 1 60 GLN 60 110 ? ? ? A . n A 1 61 LEU 61 111 ? ? ? A . n A 1 62 SER 62 112 ? ? ? A . n A 1 63 PHE 63 113 ? ? ? A . n A 1 64 SER 64 114 ? ? ? A . n A 1 65 ILE 65 115 ? ? ? A . n A 1 66 PHE 66 116 ? ? ? A . n A 1 67 CYS 67 117 ? ? ? A . n A 1 68 ALA 68 118 ? ? ? A . n A 1 69 GLU 69 119 ? ? ? A . n A 1 70 PRO 70 120 ? ? ? A . n A 1 71 ALA 71 121 ? ? ? A . n A 1 72 THR 72 122 ? ? ? A . n A 1 73 LEU 73 123 ? ? ? A . n A 1 74 LEU 74 124 ? ? ? A . n A 1 75 THR 75 125 ? ? ? A . n A 1 76 ASP 76 126 ? ? ? A . n A 1 77 THR 77 127 ? ? ? A . n A 1 78 PRO 78 128 ? ? ? A . n A 1 79 VAL 79 129 ? ? ? A . n A 1 80 ASN 80 130 ? ? ? A . n A 1 81 ASP 81 131 ? ? ? A . n A 1 82 GLY 82 132 ? ? ? A . n A 1 83 ALA 83 133 ? ? ? A . n A 1 84 TRP 84 134 ? ? ? A . n A 1 85 HIS 85 135 ? ? ? A . n A 1 86 ASN 86 136 ? ? ? A . n A 1 87 VAL 87 137 ? ? ? A . n A 1 88 ARG 88 138 ? ? ? A . n A 1 89 ILE 89 139 ? ? ? A . n A 1 90 ARG 90 140 ? ? ? A . n A 1 91 ARG 91 141 ? ? ? A . n A 1 92 GLN 92 142 ? ? ? A . n A 1 93 PHE 93 143 ? ? ? A . n A 1 94 ARG 94 144 ? ? ? A . n A 1 95 ASN 95 145 ? ? ? A . n A 1 96 THR 96 146 ? ? ? A . n A 1 97 THR 97 147 ? ? ? A . n A 1 98 LEU 98 148 ? ? ? A . n A 1 99 PHE 99 149 ? ? ? A . n A 1 100 ILE 100 150 ? ? ? A . n A 1 101 ASP 101 151 ? ? ? A . n A 1 102 GLN 102 152 ? ? ? A . n A 1 103 VAL 103 153 ? ? ? A . n A 1 104 GLU 104 154 ? ? ? A . n A 1 105 ALA 105 155 ? ? ? A . n A 1 106 LYS 106 156 ? ? ? A . n A 1 107 TRP 107 157 ? ? ? A . n A 1 108 VAL 108 158 ? ? ? A . n A 1 109 GLU 109 159 ? ? ? A . n A 1 110 VAL 110 160 ? ? ? A . n A 1 111 LYS 111 161 ? ? ? A . n A 1 112 SER 112 162 ? ? ? A . n A 1 113 LYS 113 163 ? ? ? A . n A 1 114 ARG 114 164 ? ? ? A . n A 1 115 ARG 115 165 ? ? ? A . n A 1 116 ASP 116 166 ? ? ? A . n A 1 117 MET 117 167 ? ? ? A . n A 1 118 THR 118 168 ? ? ? A . n A 1 119 VAL 119 169 ? ? ? A . n A 1 120 PHE 120 170 ? ? ? A . n A 1 121 SER 121 171 ? ? ? A . n A 1 122 GLY 122 172 ? ? ? A . n A 1 123 LEU 123 173 ? ? ? A . n A 1 124 PHE 124 174 ? ? ? A . n A 1 125 VAL 125 175 ? ? ? A . n A 1 126 GLY 126 176 ? ? ? A . n A 1 127 GLY 127 177 ? ? ? A . n A 1 128 LEU 128 178 ? ? ? A . n A 1 129 PRO 129 179 ? ? ? A . n A 1 130 PRO 130 180 ? ? ? A . n A 1 131 GLU 131 181 ? ? ? A . n A 1 132 LEU 132 182 ? ? ? A . n A 1 133 ARG 133 183 ? ? ? A . n A 1 134 ALA 134 184 ? ? ? A . n A 1 135 ALA 135 185 ? ? ? A . n A 1 136 ALA 136 186 ? ? ? A . n A 1 137 LEU 137 187 ? ? ? A . n A 1 138 LYS 138 188 ? ? ? A . n A 1 139 LEU 139 189 ? ? ? A . n A 1 140 THR 140 190 ? ? ? A . n A 1 141 LEU 141 191 ? ? ? A . n A 1 142 ALA 142 192 ? ? ? A . n A 1 143 SER 143 193 ? ? ? A . n A 1 144 VAL 144 194 ? ? ? A . n A 1 145 ARG 145 195 ? ? ? A . n A 1 146 GLU 146 196 ? ? ? A . n A 1 147 ARG 147 197 ? ? ? A . n A 1 148 GLU 148 198 ? ? ? A . n A 1 149 PRO 149 199 ? ? ? A . n A 1 150 PHE 150 200 ? ? ? A . n A 1 151 LYS 151 201 ? ? ? A . n A 1 152 GLY 152 202 ? ? ? A . n A 1 153 TRP 153 203 ? ? ? A . n A 1 154 ILE 154 204 ? ? ? A . n A 1 155 ARG 155 205 ? ? ? A . n A 1 156 ASP 156 206 ? ? ? A . n A 1 157 VAL 157 207 ? ? ? A . n A 1 158 ARG 158 208 ? ? ? A . n A 1 159 VAL 159 209 ? ? ? A . n A 1 160 ASN 160 210 ? ? ? A . n A 1 161 SER 161 211 ? ? ? A . n A 1 162 SER 162 212 ? ? ? A . n A 1 163 LEU 163 213 ? ? ? A . n A 1 164 ALA 164 214 ? ? ? A . n A 1 165 LEU 165 215 ? ? ? A . n A 1 166 PRO 166 216 ? ? ? A . n A 1 167 VAL 167 217 ? ? ? A . n A 1 168 ASP 168 218 ? ? ? A . n A 1 169 SER 169 219 ? ? ? A . n A 1 170 GLY 170 220 ? ? ? A . n A 1 171 GLU 171 221 ? ? ? A . n A 1 172 VAL 172 222 ? ? ? A . n A 1 173 LYS 173 223 ? ? ? A . n A 1 174 LEU 174 224 ? ? ? A . n A 1 175 ASP 175 225 ? ? ? A . n A 1 176 ASP 176 226 ? ? ? A . n A 1 177 GLU 177 227 ? ? ? A . n A 1 178 PRO 178 228 ? ? ? A . n A 1 179 PRO 179 229 ? ? ? A . n A 1 180 ASN 180 230 ? ? ? A . n A 1 181 SER 181 231 ? ? ? A . n A 1 182 GLY 182 232 ? ? ? A . n A 1 183 GLY 183 233 ? ? ? A . n A 1 184 GLY 184 234 ? ? ? A . n A 1 185 SER 185 235 ? ? ? A . n A 1 186 PRO 186 236 ? ? ? A . n A 1 187 CYS 187 237 ? ? ? A . n A 1 188 GLU 188 238 ? ? ? A . n A 1 189 ALA 189 239 ? ? ? A . n A 1 190 GLY 190 240 ? ? ? A . n A 1 191 GLU 191 241 ? ? ? A . n A 1 192 GLU 192 242 ? ? ? A . n A 1 193 GLY 193 243 ? ? ? A . n A 1 194 GLU 194 244 ? ? ? A . n A 1 195 GLY 195 245 ? ? ? A . n A 1 196 GLY 196 246 ? ? ? A . n A 1 197 VAL 197 247 ? ? ? A . n A 1 198 CYS 198 248 ? ? ? A . n A 1 199 LEU 199 249 ? ? ? A . n A 1 200 ASN 200 250 ? ? ? A . n A 1 201 GLY 201 251 ? ? ? A . n A 1 202 GLY 202 252 ? ? ? A . n A 1 203 VAL 203 253 ? ? ? A . n A 1 204 CYS 204 254 ? ? ? A . n A 1 205 SER 205 255 ? ? ? A . n A 1 206 VAL 206 256 ? ? ? A . n A 1 207 VAL 207 257 ? ? ? A . n A 1 208 ASP 208 258 ? ? ? A . n A 1 209 ASP 209 259 ? ? ? A . n A 1 210 GLN 210 260 ? ? ? A . n A 1 211 ALA 211 261 ? ? ? A . n A 1 212 VAL 212 262 ? ? ? A . n A 1 213 CYS 213 263 ? ? ? A . n A 1 214 ASP 214 264 ? ? ? A . n A 1 215 CYS 215 265 ? ? ? A . n A 1 216 SER 216 266 ? ? ? A . n A 1 217 ARG 217 267 ? ? ? A . n A 1 218 THR 218 268 ? ? ? A . n A 1 219 GLY 219 269 ? ? ? A . n A 1 220 PHE 220 270 ? ? ? A . n A 1 221 ARG 221 271 ? ? ? A . n A 1 222 GLY 222 272 ? ? ? A . n A 1 223 LYS 223 273 ? ? ? A . n A 1 224 ASP 224 274 ? ? ? A . n A 1 225 CYS 225 275 ? ? ? A . n A 1 226 SER 226 276 ? ? ? A . n A 1 227 GLN 227 277 ? ? ? A . n A 1 228 GLY 228 278 ? ? ? A . n A 1 229 LYS 229 279 ? ? ? A . n A 1 230 GLU 230 280 ? ? ? A . n A 1 231 GLU 231 281 281 GLU GLU A . n A 1 232 TYR 232 282 282 TYR TYR A . n A 1 233 ILE 233 283 283 ILE ILE A . n A 1 234 ALA 234 284 284 ALA ALA A . n A 1 235 THR 235 285 285 THR THR A . n A 1 236 PHE 236 286 286 PHE PHE A . n A 1 237 LYS 237 287 287 LYS ALA A . n A 1 238 GLY 238 288 288 GLY GLY A . n A 1 239 SER 239 289 289 SER SER A . n A 1 240 GLU 240 290 290 GLU ALA A . n A 1 241 TYR 241 291 291 TYR TYR A . n A 1 242 PHE 242 292 292 PHE PHE A . n A 1 243 CYS 243 293 293 CYS CYS A . n A 1 244 TYR 244 294 294 TYR TYR A . n A 1 245 ASP 245 295 295 ASP ASP A . n A 1 246 LEU 246 296 296 LEU LEU A . n A 1 247 SER 247 297 297 SER SER A . n A 1 248 GLN 248 298 298 GLN GLN A . n A 1 249 ASN 249 299 299 ASN ASN A . n A 1 250 PRO 250 300 300 PRO PRO A . n A 1 251 ILE 251 301 301 ILE ILE A . n A 1 252 GLN 252 302 302 GLN GLN A . n A 1 253 SER 253 303 303 SER SER A . n A 1 254 SER 254 304 304 SER SER A . n A 1 255 SER 255 305 305 SER SER A . n A 1 256 ASP 256 306 306 ASP ASP A . n A 1 257 GLU 257 307 307 GLU GLU A . n A 1 258 ILE 258 308 308 ILE ILE A . n A 1 259 THR 259 309 309 THR THR A . n A 1 260 LEU 260 310 310 LEU LEU A . n A 1 261 SER 261 311 311 SER SER A . n A 1 262 PHE 262 312 312 PHE PHE A . n A 1 263 LYS 263 313 313 LYS LYS A . n A 1 264 THR 264 314 314 THR THR A . n A 1 265 LEU 265 315 315 LEU LEU A . n A 1 266 GLN 266 316 316 GLN GLN A . n A 1 267 ARG 267 317 317 ARG ARG A . n A 1 268 ASN 268 318 318 ASN ASN A . n A 1 269 GLY 269 319 319 GLY GLY A . n A 1 270 LEU 270 320 320 LEU LEU A . n A 1 271 MET 271 321 321 MET MET A . n A 1 272 LEU 272 322 322 LEU LEU A . n A 1 273 HIS 273 323 323 HIS HIS A . n A 1 274 THR 274 324 324 THR THR A . n A 1 275 GLY 275 325 325 GLY GLY A . n A 1 276 LYS 276 326 326 LYS LYS A . n A 1 277 SER 277 327 327 SER SER A . n A 1 278 ALA 278 328 328 ALA ALA A . n A 1 279 ASP 279 329 329 ASP ASP A . n A 1 280 TYR 280 330 330 TYR TYR A . n A 1 281 VAL 281 331 331 VAL VAL A . n A 1 282 ASN 282 332 332 ASN ASN A . n A 1 283 LEU 283 333 333 LEU LEU A . n A 1 284 ALA 284 334 334 ALA ALA A . n A 1 285 LEU 285 335 335 LEU LEU A . n A 1 286 LYS 286 336 336 LYS LYS A . n A 1 287 ASN 287 337 337 ASN ASN A . n A 1 288 GLY 288 338 338 GLY GLY A . n A 1 289 ALA 289 339 339 ALA ALA A . n A 1 290 VAL 290 340 340 VAL VAL A . n A 1 291 SER 291 341 341 SER SER A . n A 1 292 LEU 292 342 342 LEU LEU A . n A 1 293 VAL 293 343 343 VAL VAL A . n A 1 294 ILE 294 344 344 ILE ILE A . n A 1 295 ASN 295 345 345 ASN ASN A . n A 1 296 LEU 296 346 346 LEU LEU A . n A 1 297 GLY 297 347 347 GLY GLY A . n A 1 298 SER 298 348 348 SER SER A . n A 1 299 GLY 299 349 349 GLY GLY A . n A 1 300 ALA 300 350 350 ALA ALA A . n A 1 301 PHE 301 351 351 PHE PHE A . n A 1 302 GLU 302 352 352 GLU GLU A . n A 1 303 ALA 303 353 353 ALA ALA A . n A 1 304 LEU 304 354 354 LEU LEU A . n A 1 305 VAL 305 355 355 VAL VAL A . n A 1 306 GLU 306 356 356 GLU GLU A . n A 1 307 PRO 307 357 357 PRO PRO A . n A 1 308 VAL 308 358 358 VAL ALA A . n A 1 309 ASN 309 359 359 ASN ASN A . n A 1 310 GLY 310 360 360 GLY GLY A . n A 1 311 LYS 311 361 361 LYS ALA A . n A 1 312 PHE 312 362 362 PHE PHE A . n A 1 313 ASN 313 363 363 ASN ASN A . n A 1 314 ASP 314 364 364 ASP ASP A . n A 1 315 ASN 315 365 365 ASN ASN A . n A 1 316 ALA 316 366 366 ALA ALA A . n A 1 317 TRP 317 367 367 TRP TRP A . n A 1 318 HIS 318 368 368 HIS HIS A . n A 1 319 ASP 319 369 369 ASP ASP A . n A 1 320 VAL 320 370 370 VAL VAL A . n A 1 321 LYS 321 371 371 LYS LYS A . n A 1 322 VAL 322 372 372 VAL VAL A . n A 1 323 THR 323 373 373 THR THR A . n A 1 324 ARG 324 374 374 ARG ARG A . n A 1 325 ASN 325 375 375 ASN ASN A . n A 1 326 LEU 326 376 376 LEU LEU A . n A 1 327 ARG 327 377 377 ARG ARG A . n A 1 328 GLN 328 378 378 GLN GLN A . n A 1 329 VAL 329 394 394 VAL VAL A . n A 1 330 THR 330 395 395 THR THR A . n A 1 331 ILE 331 396 396 ILE ILE A . n A 1 332 SER 332 397 397 SER SER A . n A 1 333 VAL 333 398 398 VAL VAL A . n A 1 334 ASP 334 399 399 ASP ASP A . n A 1 335 GLY 335 400 400 GLY GLY A . n A 1 336 ILE 336 401 401 ILE ALA A . n A 1 337 LEU 337 402 402 LEU LEU A . n A 1 338 THR 338 403 403 THR THR A . n A 1 339 THR 339 404 404 THR THR A . n A 1 340 THR 340 405 405 THR THR A . n A 1 341 GLY 341 406 406 GLY GLY A . n A 1 342 TYR 342 407 407 TYR TYR A . n A 1 343 THR 343 408 408 THR THR A . n A 1 344 GLN 344 409 409 GLN ALA A . n A 1 345 GLU 345 410 410 GLU ALA A . n A 1 346 ASP 346 411 411 ASP ASP A . n A 1 347 TYR 347 412 412 TYR TYR A . n A 1 348 THR 348 413 413 THR THR A . n A 1 349 MET 349 414 414 MET MET A . n A 1 350 LEU 350 415 415 LEU LEU A . n A 1 351 GLY 351 416 416 GLY GLY A . n A 1 352 SER 352 417 417 SER SER A . n A 1 353 ASP 353 418 418 ASP ASP A . n A 1 354 ASP 354 419 419 ASP ASP A . n A 1 355 PHE 355 420 420 PHE PHE A . n A 1 356 PHE 356 421 421 PHE PHE A . n A 1 357 TYR 357 422 422 TYR TYR A . n A 1 358 VAL 358 423 423 VAL VAL A . n A 1 359 GLY 359 424 424 GLY GLY A . n A 1 360 GLY 360 425 425 GLY GLY A . n A 1 361 SER 361 426 426 SER SER A . n A 1 362 PRO 362 427 427 PRO PRO A . n A 1 363 SER 363 428 428 SER SER A . n A 1 364 THR 364 429 429 THR THR A . n A 1 365 ALA 365 430 430 ALA ALA A . n A 1 366 ASP 366 431 431 ASP ASP A . n A 1 367 LEU 367 432 432 LEU LEU A . n A 1 368 PRO 368 433 433 PRO PRO A . n A 1 369 GLY 369 434 434 GLY GLY A . n A 1 370 SER 370 435 435 SER SER A . n A 1 371 PRO 371 436 436 PRO PRO A . n A 1 372 VAL 372 437 437 VAL VAL A . n A 1 373 SER 373 438 438 SER SER A . n A 1 374 ASN 374 439 439 ASN ASN A . n A 1 375 ASN 375 440 440 ASN ASN A . n A 1 376 PHE 376 441 441 PHE PHE A . n A 1 377 MET 377 442 442 MET MET A . n A 1 378 GLY 378 443 443 GLY GLY A . n A 1 379 CYS 379 444 444 CYS CYS A . n A 1 380 LEU 380 445 445 LEU LEU A . n A 1 381 LYS 381 446 446 LYS LYS A . n A 1 382 GLU 382 447 447 GLU ALA A . n A 1 383 VAL 383 448 448 VAL VAL A . n A 1 384 VAL 384 449 449 VAL VAL A . n A 1 385 TYR 385 450 450 TYR TYR A . n A 1 386 LYS 386 451 451 LYS LYS A . n A 1 387 ASN 387 452 452 ASN ASN A . n A 1 388 ASN 388 453 453 ASN ASN A . n A 1 389 ASP 389 454 454 ASP ASP A . n A 1 390 VAL 390 455 455 VAL VAL A . n A 1 391 ARG 391 456 456 ARG ARG A . n A 1 392 LEU 392 457 457 LEU ALA A . n A 1 393 GLU 393 458 458 GLU GLU A . n A 1 394 LEU 394 459 459 LEU ALA A . n A 1 395 SER 395 460 460 SER SER A . n A 1 396 ARG 396 461 461 ARG ALA A . n A 1 397 LEU 397 462 462 LEU LEU A . n A 1 398 ALA 398 463 463 ALA ALA A . n A 1 399 LYS 399 464 464 LYS LYS A . n A 1 400 GLN 400 465 465 GLN GLN A . n A 1 401 GLY 401 466 466 GLY GLY A . n A 1 402 ASP 402 467 467 ASP ASP A . n A 1 403 PRO 403 468 468 PRO PRO A . n A 1 404 LYS 404 469 469 LYS LYS A . n A 1 405 MET 405 470 470 MET MET A . n A 1 406 LYS 406 471 471 LYS ALA A . n A 1 407 ILE 407 472 472 ILE ILE A . n A 1 408 HIS 408 473 473 HIS HIS A . n A 1 409 GLY 409 474 474 GLY GLY A . n A 1 410 VAL 410 475 475 VAL VAL A . n A 1 411 VAL 411 476 476 VAL VAL A . n A 1 412 ALA 412 477 477 ALA ALA A . n A 1 413 PHE 413 478 478 PHE PHE A . n A 1 414 LYS 414 479 479 LYS ALA A . n A 1 415 CYS 415 480 480 CYS CYS A . n A 1 416 GLU 416 481 481 GLU ALA A . n A 1 417 ASN 417 482 482 ASN ASN A . n A 1 418 VAL 418 483 483 VAL VAL A . n A 1 419 ALA 419 484 484 ALA ALA A . n A 1 420 THR 420 485 485 THR THR A . n A 1 421 LEU 421 486 486 LEU LEU A . n A 1 422 ASP 422 487 487 ASP ASP A . n A 1 423 PRO 423 488 488 PRO PRO A . n A 1 424 ILE 424 489 489 ILE ILE A . n A 1 425 THR 425 490 490 THR THR A . n A 1 426 PHE 426 491 491 PHE PHE A . n A 1 427 GLU 427 492 492 GLU GLU A . n A 1 428 THR 428 493 493 THR THR A . n A 1 429 PRO 429 494 494 PRO PRO A . n A 1 430 GLU 430 495 495 GLU GLU A . n A 1 431 SER 431 496 496 SER SER A . n A 1 432 PHE 432 497 497 PHE PHE A . n A 1 433 ILE 433 498 498 ILE ILE A . n A 1 434 SER 434 499 499 SER SER A . n A 1 435 LEU 435 500 500 LEU LEU A . n A 1 436 PRO 436 501 501 PRO PRO A . n A 1 437 LYS 437 502 502 LYS LYS A . n A 1 438 TRP 438 503 503 TRP TRP A . n A 1 439 ASN 439 504 504 ASN ASN A . n A 1 440 ALA 440 505 505 ALA ALA A . n A 1 441 LYS 441 506 506 LYS LYS A . n A 1 442 LYS 442 507 507 LYS ALA A . n A 1 443 THR 443 508 508 THR THR A . n A 1 444 GLY 444 509 509 GLY GLY A . n A 1 445 SER 445 510 510 SER SER A . n A 1 446 ILE 446 511 511 ILE ILE A . n A 1 447 SER 447 512 512 SER SER A . n A 1 448 PHE 448 513 513 PHE PHE A . n A 1 449 ASP 449 514 514 ASP ASP A . n A 1 450 PHE 450 515 515 PHE PHE A . n A 1 451 ARG 451 516 516 ARG ARG A . n A 1 452 THR 452 517 517 THR THR A . n A 1 453 THR 453 518 518 THR THR A . n A 1 454 GLU 454 519 519 GLU GLU A . n A 1 455 PRO 455 520 520 PRO PRO A . n A 1 456 ASN 456 521 521 ASN ASN A . n A 1 457 GLY 457 522 522 GLY GLY A . n A 1 458 LEU 458 523 523 LEU LEU A . n A 1 459 ILE 459 524 524 ILE ILE A . n A 1 460 LEU 460 525 525 LEU LEU A . n A 1 461 PHE 461 526 526 PHE PHE A . n A 1 462 SER 462 527 527 SER SER A . n A 1 463 HIS 463 528 528 HIS HIS A . n A 1 464 GLY 464 529 529 GLY GLY A . n A 1 465 LYS 465 530 530 LYS LYS A . n A 1 466 PRO 466 531 531 PRO PRO A . n A 1 467 ARG 467 532 532 ARG ARG A . n A 1 468 HIS 468 533 533 HIS HIS A . n A 1 469 GLN 469 534 534 GLN ALA A . n A 1 470 LYS 470 535 535 LYS LYS A . n A 1 471 ASP 471 536 536 ASP ASP A . n A 1 472 ALA 472 537 537 ALA ALA A . n A 1 473 LYS 473 538 538 LYS LYS A . n A 1 474 HIS 474 539 539 HIS HIS A . n A 1 475 PRO 475 540 540 PRO PRO A . n A 1 476 GLN 476 541 541 GLN GLN A . n A 1 477 MET 477 542 542 MET MET A . n A 1 478 ILE 478 543 543 ILE ILE A . n A 1 479 LYS 479 544 544 LYS LYS A . n A 1 480 VAL 480 545 545 VAL VAL A . n A 1 481 ASP 481 546 546 ASP ASP A . n A 1 482 PHE 482 547 547 PHE PHE A . n A 1 483 PHE 483 548 548 PHE PHE A . n A 1 484 ALA 484 549 549 ALA ALA A . n A 1 485 ILE 485 550 550 ILE ILE A . n A 1 486 GLU 486 551 551 GLU GLU A . n A 1 487 MET 487 552 552 MET MET A . n A 1 488 LEU 488 553 553 LEU LEU A . n A 1 489 ASP 489 554 554 ASP ASP A . n A 1 490 GLY 490 555 555 GLY GLY A . n A 1 491 HIS 491 556 556 HIS HIS A . n A 1 492 LEU 492 557 557 LEU LEU A . n A 1 493 TYR 493 558 558 TYR TYR A . n A 1 494 LEU 494 559 559 LEU LEU A . n A 1 495 LEU 495 560 560 LEU LEU A . n A 1 496 LEU 496 561 561 LEU LEU A . n A 1 497 ASP 497 562 562 ASP ASP A . n A 1 498 MET 498 563 563 MET MET A . n A 1 499 GLY 499 564 564 GLY GLY A . n A 1 500 SER 500 565 565 SER SER A . n A 1 501 GLY 501 566 566 GLY GLY A . n A 1 502 THR 502 567 567 THR THR A . n A 1 503 ILE 503 568 568 ILE ILE A . n A 1 504 LYS 504 569 569 LYS LYS A . n A 1 505 ILE 505 570 570 ILE ILE A . n A 1 506 LYS 506 571 571 LYS LYS A . n A 1 507 ALA 507 572 572 ALA ALA A . n A 1 508 LEU 508 573 573 LEU LEU A . n A 1 509 GLN 509 574 574 GLN GLN A . n A 1 510 LYS 510 575 575 LYS LYS A . n A 1 511 LYS 511 576 576 LYS LYS A . n A 1 512 VAL 512 577 577 VAL VAL A . n A 1 513 ASN 513 578 578 ASN ASN A . n A 1 514 ASP 514 579 579 ASP ASP A . n A 1 515 GLY 515 580 580 GLY GLY A . n A 1 516 GLU 516 581 581 GLU GLU A . n A 1 517 TRP 517 582 582 TRP TRP A . n A 1 518 TYR 518 583 583 TYR TYR A . n A 1 519 HIS 519 584 584 HIS HIS A . n A 1 520 VAL 520 585 585 VAL VAL A . n A 1 521 ASP 521 586 586 ASP ASP A . n A 1 522 PHE 522 587 587 PHE PHE A . n A 1 523 GLN 523 588 588 GLN GLN A . n A 1 524 ARG 524 589 589 ARG ARG A . n A 1 525 ASP 525 590 590 ASP ASP A . n A 1 526 GLY 526 591 591 GLY GLY A . n A 1 527 ARG 527 592 592 ARG ARG A . n A 1 528 SER 528 593 593 SER SER A . n A 1 529 GLY 529 594 594 GLY GLY A . n A 1 530 THR 530 595 595 THR THR A . n A 1 531 ILE 531 596 596 ILE ILE A . n A 1 532 SER 532 597 597 SER SER A . n A 1 533 VAL 533 598 598 VAL VAL A . n A 1 534 ASN 534 599 599 ASN ASN A . n A 1 535 THR 535 600 600 THR THR A . n A 1 536 LEU 536 601 601 LEU LEU A . n A 1 537 ARG 537 602 602 ARG ARG A . n A 1 538 THR 538 603 603 THR THR A . n A 1 539 PRO 539 604 604 PRO PRO A . n A 1 540 TYR 540 605 605 TYR TYR A . n A 1 541 THR 541 606 606 THR THR A . n A 1 542 ALA 542 607 607 ALA ALA A . n A 1 543 PRO 543 608 608 PRO PRO A . n A 1 544 GLY 544 609 609 GLY GLY A . n A 1 545 GLU 545 610 610 GLU GLU A . n A 1 546 SER 546 611 611 SER SER A . n A 1 547 GLU 547 612 612 GLU GLU A . n A 1 548 ILE 548 613 613 ILE ILE A . n A 1 549 LEU 549 614 614 LEU LEU A . n A 1 550 ASP 550 615 615 ASP ASP A . n A 1 551 LEU 551 616 616 LEU LEU A . n A 1 552 ASP 552 617 617 ASP ASP A . n A 1 553 ASP 553 618 618 ASP ASP A . n A 1 554 GLU 554 619 619 GLU GLU A . n A 1 555 LEU 555 620 620 LEU LEU A . n A 1 556 TYR 556 621 621 TYR TYR A . n A 1 557 LEU 557 622 622 LEU LEU A . n A 1 558 GLY 558 623 623 GLY GLY A . n A 1 559 GLY 559 624 624 GLY GLY A . n A 1 560 LEU 560 625 625 LEU LEU A . n A 1 561 PRO 561 626 626 PRO PRO A . n A 1 562 GLU 562 627 627 GLU GLU A . n A 1 563 ASN 563 628 628 ASN ASN A . n A 1 564 LYS 564 629 629 LYS LYS A . n A 1 565 ALA 565 630 630 ALA ALA A . n A 1 566 GLY 566 631 631 GLY GLY A . n A 1 567 LEU 567 632 632 LEU LEU A . n A 1 568 VAL 568 633 633 VAL VAL A . n A 1 569 PHE 569 634 634 PHE PHE A . n A 1 570 PRO 570 635 635 PRO PRO A . n A 1 571 THR 571 636 636 THR THR A . n A 1 572 GLU 572 637 637 GLU GLU A . n A 1 573 VAL 573 638 638 VAL VAL A . n A 1 574 TRP 574 639 639 TRP TRP A . n A 1 575 THR 575 640 640 THR THR A . n A 1 576 ALA 576 641 641 ALA ALA A . n A 1 577 LEU 577 642 642 LEU LEU A . n A 1 578 LEU 578 643 643 LEU LEU A . n A 1 579 ASN 579 644 644 ASN ASN A . n A 1 580 TYR 580 645 645 TYR TYR A . n A 1 581 GLY 581 646 646 GLY GLY A . n A 1 582 TYR 582 647 647 TYR TYR A . n A 1 583 VAL 583 648 648 VAL VAL A . n A 1 584 GLY 584 649 649 GLY GLY A . n A 1 585 CYS 585 650 650 CYS CYS A . n A 1 586 ILE 586 651 651 ILE ILE A . n A 1 587 ARG 587 652 652 ARG ARG A . n A 1 588 ASP 588 653 653 ASP ASP A . n A 1 589 LEU 589 654 654 LEU LEU A . n A 1 590 PHE 590 655 655 PHE PHE A . n A 1 591 ILE 591 656 656 ILE ILE A . n A 1 592 ASP 592 657 657 ASP ASP A . n A 1 593 GLY 593 658 658 GLY GLY A . n A 1 594 GLN 594 659 659 GLN GLN A . n A 1 595 SER 595 660 660 SER SER A . n A 1 596 LYS 596 661 661 LYS LYS A . n A 1 597 ASP 597 662 662 ASP ASP A . n A 1 598 ILE 598 663 663 ILE ILE A . n A 1 599 ARG 599 664 664 ARG ALA A . n A 1 600 GLN 600 665 665 GLN GLN A . n A 1 601 MET 601 666 666 MET MET A . n A 1 602 ALA 602 667 667 ALA ALA A . n A 1 603 GLU 603 668 668 GLU ALA A . n A 1 604 VAL 604 669 669 VAL VAL A . n A 1 605 GLN 605 670 670 GLN GLN A . n A 1 606 SER 606 671 671 SER SER A . n A 1 607 THR 607 672 672 THR THR A . n A 1 608 ALA 608 673 673 ALA ALA A . n A 1 609 GLY 609 674 674 GLY GLY A . n A 1 610 VAL 610 675 675 VAL VAL A . n A 1 611 LYS 611 676 676 LYS LYS A . n A 1 612 PRO 612 677 677 PRO PRO A . n A 1 613 SER 613 678 678 SER SER A . n A 1 614 CYS 614 679 679 CYS CYS A . n A 1 615 SER 615 680 680 SER SER A . n A 1 616 ARG 616 681 681 ARG ARG A . n A 1 617 GLU 617 682 682 GLU GLU A . n A 1 618 THR 618 683 683 THR THR A . n A 1 619 ALA 619 684 684 ALA ALA A . n A 1 620 LYS 620 685 685 LYS LYS A . n A 1 621 PRO 621 686 686 PRO PRO A . n A 1 622 CYS 622 687 687 CYS CYS A . n A 1 623 LEU 623 688 688 LEU LEU A . n A 1 624 SER 624 689 689 SER SER A . n A 1 625 ASN 625 690 690 ASN ASN A . n A 1 626 PRO 626 691 691 PRO PRO A . n A 1 627 CYS 627 692 692 CYS CYS A . n A 1 628 LYS 628 693 693 LYS LYS A . n A 1 629 ASN 629 694 694 ASN ASN A . n A 1 630 ASN 630 695 695 ASN ASN A . n A 1 631 GLY 631 696 696 GLY GLY A . n A 1 632 MET 632 697 697 MET MET A . n A 1 633 CYS 633 698 698 CYS CYS A . n A 1 634 ARG 634 699 699 ARG ARG A . n A 1 635 ASP 635 700 700 ASP ASP A . n A 1 636 GLY 636 701 701 GLY GLY A . n A 1 637 TRP 637 702 702 TRP TRP A . n A 1 638 ASN 638 703 703 ASN ASN A . n A 1 639 ARG 639 704 704 ARG ARG A . n A 1 640 TYR 640 705 705 TYR TYR A . n A 1 641 VAL 641 706 706 VAL VAL A . n A 1 642 CYS 642 707 707 CYS CYS A . n A 1 643 ASP 643 708 708 ASP ASP A . n A 1 644 CYS 644 709 709 CYS CYS A . n A 1 645 SER 645 710 710 SER SER A . n A 1 646 GLY 646 711 711 GLY GLY A . n A 1 647 THR 647 712 712 THR THR A . n A 1 648 GLY 648 713 713 GLY GLY A . n A 1 649 TYR 649 714 714 TYR TYR A . n A 1 650 LEU 650 715 715 LEU LEU A . n A 1 651 GLY 651 716 716 GLY GLY A . n A 1 652 ARG 652 717 717 ARG ARG A . n A 1 653 SER 653 718 718 SER SER A . n A 1 654 CYS 654 719 719 CYS CYS A . n A 1 655 GLU 655 720 720 GLU GLU A . n A 1 656 ARG 656 721 721 ARG ARG A . n A 1 657 GLU 657 722 722 GLU GLU A . n A 1 658 ALA 658 723 723 ALA ALA A . n A 1 659 THR 659 724 724 THR THR A . n A 1 660 VAL 660 725 725 VAL VAL A . n A 1 661 LEU 661 726 726 LEU LEU A . n A 1 662 SER 662 727 727 SER SER A . n A 1 663 TYR 663 728 728 TYR TYR A . n A 1 664 ASP 664 729 729 ASP ASP A . n A 1 665 GLY 665 730 730 GLY GLY A . n A 1 666 SER 666 731 731 SER SER A . n A 1 667 MET 667 732 732 MET MET A . n A 1 668 PHE 668 733 733 PHE PHE A . n A 1 669 MET 669 734 734 MET MET A . n A 1 670 LYS 670 735 735 LYS LYS A . n A 1 671 ILE 671 736 736 ILE ILE A . n A 1 672 GLN 672 737 737 GLN GLN A . n A 1 673 LEU 673 738 738 LEU LEU A . n A 1 674 PRO 674 739 739 PRO PRO A . n A 1 675 VAL 675 740 740 VAL VAL A . n A 1 676 VAL 676 741 741 VAL VAL A . n A 1 677 MET 677 742 742 MET MET A . n A 1 678 HIS 678 743 743 HIS HIS A . n A 1 679 THR 679 744 744 THR THR A . n A 1 680 GLU 680 745 745 GLU GLU A . n A 1 681 ALA 681 746 746 ALA ALA A . n A 1 682 GLU 682 747 747 GLU GLU A . n A 1 683 ASP 683 748 748 ASP ASP A . n A 1 684 VAL 684 749 749 VAL VAL A . n A 1 685 SER 685 750 750 SER SER A . n A 1 686 LEU 686 751 751 LEU LEU A . n A 1 687 ARG 687 752 752 ARG ARG A . n A 1 688 PHE 688 753 753 PHE PHE A . n A 1 689 ARG 689 754 754 ARG ARG A . n A 1 690 SER 690 755 755 SER SER A . n A 1 691 GLN 691 756 756 GLN GLN A . n A 1 692 ARG 692 757 757 ARG ARG A . n A 1 693 ALA 693 758 758 ALA ALA A . n A 1 694 TYR 694 759 759 TYR TYR A . n A 1 695 GLY 695 760 760 GLY GLY A . n A 1 696 ILE 696 761 761 ILE ILE A . n A 1 697 LEU 697 762 762 LEU LEU A . n A 1 698 MET 698 763 763 MET MET A . n A 1 699 ALA 699 764 764 ALA ALA A . n A 1 700 THR 700 765 765 THR THR A . n A 1 701 THR 701 766 766 THR THR A . n A 1 702 SER 702 767 767 SER SER A . n A 1 703 ARG 703 768 768 ARG ARG A . n A 1 704 ASP 704 769 769 ASP ASP A . n A 1 705 SER 705 770 770 SER SER A . n A 1 706 ALA 706 771 771 ALA ALA A . n A 1 707 ASP 707 772 772 ASP ASP A . n A 1 708 THR 708 773 773 THR THR A . n A 1 709 LEU 709 774 774 LEU LEU A . n A 1 710 ARG 710 775 775 ARG ARG A . n A 1 711 LEU 711 776 776 LEU LEU A . n A 1 712 GLU 712 777 777 GLU GLU A . n A 1 713 LEU 713 778 778 LEU LEU A . n A 1 714 ASP 714 779 779 ASP ASP A . n A 1 715 ALA 715 780 780 ALA ALA A . n A 1 716 GLY 716 781 781 GLY GLY A . n A 1 717 ARG 717 782 782 ARG ARG A . n A 1 718 VAL 718 783 783 VAL VAL A . n A 1 719 LYS 719 784 784 LYS LYS A . n A 1 720 LEU 720 785 785 LEU LEU A . n A 1 721 THR 721 786 786 THR THR A . n A 1 722 VAL 722 787 787 VAL VAL A . n A 1 723 ASN 723 788 788 ASN ASN A . n A 1 724 LEU 724 789 789 LEU LEU A . n A 1 725 ASP 725 790 790 ASP ASP A . n A 1 726 CYS 726 791 791 CYS CYS A . n A 1 727 ILE 727 792 792 ILE ILE A . n A 1 728 ARG 728 793 793 ARG ARG A . n A 1 729 ILE 729 794 794 ILE ALA A . n A 1 730 ASN 730 795 795 ASN ASN A . n A 1 731 CYS 731 796 ? ? ? A . n A 1 732 ASN 732 797 ? ? ? A . n A 1 733 SER 733 798 ? ? ? A . n A 1 734 SER 734 799 ? ? ? A . n A 1 735 LYS 735 800 800 LYS ALA A . n A 1 736 GLY 736 801 801 GLY GLY A . n A 1 737 PRO 737 802 802 PRO PRO A . n A 1 738 GLU 738 803 803 GLU GLU A . n A 1 739 THR 739 804 804 THR THR A . n A 1 740 LEU 740 805 805 LEU LEU A . n A 1 741 PHE 741 806 806 PHE PHE A . n A 1 742 ALA 742 807 807 ALA ALA A . n A 1 743 GLY 743 808 808 GLY GLY A . n A 1 744 TYR 744 809 809 TYR TYR A . n A 1 745 ASN 745 810 810 ASN ASN A . n A 1 746 LEU 746 811 811 LEU LEU A . n A 1 747 ASN 747 812 812 ASN ASN A . n A 1 748 ASP 748 813 813 ASP ASP A . n A 1 749 ASN 749 814 814 ASN ASN A . n A 1 750 GLU 750 815 815 GLU GLU A . n A 1 751 TRP 751 816 816 TRP TRP A . n A 1 752 HIS 752 817 817 HIS HIS A . n A 1 753 THR 753 818 818 THR THR A . n A 1 754 VAL 754 819 819 VAL VAL A . n A 1 755 ARG 755 820 820 ARG ARG A . n A 1 756 VAL 756 821 821 VAL VAL A . n A 1 757 VAL 757 822 822 VAL VAL A . n A 1 758 ARG 758 823 823 ARG ARG A . n A 1 759 ARG 759 824 824 ARG ARG A . n A 1 760 GLY 760 825 825 GLY GLY A . n A 1 761 LYS 761 826 826 LYS LYS A . n A 1 762 SER 762 827 827 SER SER A . n A 1 763 LEU 763 828 828 LEU LEU A . n A 1 764 LYS 764 829 829 LYS LYS A . n A 1 765 LEU 765 830 830 LEU LEU A . n A 1 766 THR 766 831 831 THR THR A . n A 1 767 VAL 767 832 832 VAL VAL A . n A 1 768 ASP 768 833 833 ASP ASP A . n A 1 769 ASP 769 834 834 ASP ASP A . n A 1 770 GLN 770 835 835 GLN GLN A . n A 1 771 GLN 771 836 836 GLN GLN A . n A 1 772 ALA 772 837 837 ALA ALA A . n A 1 773 MET 773 838 838 MET MET A . n A 1 774 THR 774 839 839 THR THR A . n A 1 775 GLY 775 840 840 GLY GLY A . n A 1 776 GLN 776 841 841 GLN GLN A . n A 1 777 MET 777 842 842 MET MET A . n A 1 778 ALA 778 843 843 ALA ALA A . n A 1 779 GLY 779 844 844 GLY GLY A . n A 1 780 ASP 780 845 845 ASP ASP A . n A 1 781 HIS 781 846 846 HIS HIS A . n A 1 782 THR 782 847 847 THR THR A . n A 1 783 ARG 783 848 848 ARG ARG A . n A 1 784 LEU 784 849 849 LEU LEU A . n A 1 785 GLU 785 850 850 GLU GLU A . n A 1 786 PHE 786 851 851 PHE PHE A . n A 1 787 HIS 787 852 852 HIS HIS A . n A 1 788 ASN 788 853 853 ASN ASN A . n A 1 789 ILE 789 854 854 ILE ILE A . n A 1 790 GLU 790 855 855 GLU GLU A . n A 1 791 THR 791 856 856 THR THR A . n A 1 792 GLY 792 857 857 GLY GLY A . n A 1 793 ILE 793 858 858 ILE ILE A . n A 1 794 ILE 794 859 859 ILE ILE A . n A 1 795 THR 795 860 860 THR THR A . n A 1 796 GLU 796 861 861 GLU GLU A . n A 1 797 ARG 797 862 862 ARG ARG A . n A 1 798 ARG 798 863 863 ARG ARG A . n A 1 799 TYR 799 864 864 TYR TYR A . n A 1 800 LEU 800 865 865 LEU LEU A . n A 1 801 SER 801 866 866 SER SER A . n A 1 802 SER 802 867 867 SER SER A . n A 1 803 VAL 803 868 868 VAL VAL A . n A 1 804 PRO 804 869 869 PRO PRO A . n A 1 805 SER 805 870 870 SER SER A . n A 1 806 ASN 806 871 871 ASN ASN A . n A 1 807 PHE 807 872 872 PHE PHE A . n A 1 808 ILE 808 873 873 ILE ILE A . n A 1 809 GLY 809 874 874 GLY GLY A . n A 1 810 HIS 810 875 875 HIS HIS A . n A 1 811 LEU 811 876 876 LEU LEU A . n A 1 812 GLN 812 877 877 GLN GLN A . n A 1 813 SER 813 878 878 SER SER A . n A 1 814 LEU 814 879 879 LEU LEU A . n A 1 815 THR 815 880 880 THR THR A . n A 1 816 PHE 816 881 881 PHE PHE A . n A 1 817 ASN 817 882 882 ASN ASN A . n A 1 818 GLY 818 883 883 GLY GLY A . n A 1 819 MET 819 884 884 MET MET A . n A 1 820 ALA 820 885 885 ALA ALA A . n A 1 821 TYR 821 886 886 TYR TYR A . n A 1 822 ILE 822 887 887 ILE ILE A . n A 1 823 ASP 823 888 888 ASP ASP A . n A 1 824 LEU 824 889 889 LEU LEU A . n A 1 825 CYS 825 890 890 CYS CYS A . n A 1 826 LYS 826 891 891 LYS LYS A . n A 1 827 ASN 827 892 892 ASN ASN A . n A 1 828 GLY 828 893 893 GLY GLY A . n A 1 829 ASP 829 894 894 ASP ASP A . n A 1 830 ILE 830 895 895 ILE ILE A . n A 1 831 ASP 831 896 896 ASP ASP A . n A 1 832 TYR 832 897 897 TYR TYR A . n A 1 833 CYS 833 898 898 CYS CYS A . n A 1 834 GLU 834 899 899 GLU GLU A . n A 1 835 LEU 835 900 900 LEU LEU A . n A 1 836 ASN 836 901 901 ASN ASN A . n A 1 837 ALA 837 902 902 ALA ALA A . n A 1 838 ARG 838 903 903 ARG ARG A . n A 1 839 PHE 839 904 904 PHE PHE A . n A 1 840 GLY 840 905 905 GLY GLY A . n A 1 841 PHE 841 906 906 PHE PHE A . n A 1 842 ARG 842 907 907 ARG ARG A . n A 1 843 ASN 843 908 908 ASN ASN A . n A 1 844 ILE 844 909 909 ILE ILE A . n A 1 845 ILE 845 910 910 ILE ILE A . n A 1 846 ALA 846 911 911 ALA ALA A . n A 1 847 ASP 847 912 912 ASP ASP A . n A 1 848 PRO 848 913 913 PRO PRO A . n A 1 849 VAL 849 914 914 VAL VAL A . n A 1 850 THR 850 915 915 THR THR A . n A 1 851 PHE 851 916 916 PHE PHE A . n A 1 852 LYS 852 917 917 LYS LYS A . n A 1 853 THR 853 918 918 THR THR A . n A 1 854 LYS 854 919 919 LYS LYS A . n A 1 855 SER 855 920 920 SER SER A . n A 1 856 SER 856 921 921 SER SER A . n A 1 857 TYR 857 922 922 TYR TYR A . n A 1 858 VAL 858 923 923 VAL VAL A . n A 1 859 ALA 859 924 924 ALA ALA A . n A 1 860 LEU 860 925 925 LEU LEU A . n A 1 861 ALA 861 926 926 ALA ALA A . n A 1 862 THR 862 927 927 THR THR A . n A 1 863 LEU 863 928 928 LEU LEU A . n A 1 864 GLN 864 929 929 GLN GLN A . n A 1 865 ALA 865 930 930 ALA ALA A . n A 1 866 TYR 866 931 931 TYR TYR A . n A 1 867 THR 867 932 932 THR THR A . n A 1 868 SER 868 933 933 SER SER A . n A 1 869 MET 869 934 934 MET MET A . n A 1 870 HIS 870 935 935 HIS HIS A . n A 1 871 LEU 871 936 936 LEU LEU A . n A 1 872 PHE 872 937 937 PHE PHE A . n A 1 873 PHE 873 938 938 PHE PHE A . n A 1 874 GLN 874 939 939 GLN GLN A . n A 1 875 PHE 875 940 940 PHE PHE A . n A 1 876 LYS 876 941 941 LYS LYS A . n A 1 877 THR 877 942 942 THR THR A . n A 1 878 THR 878 943 943 THR THR A . n A 1 879 SER 879 944 944 SER SER A . n A 1 880 LEU 880 945 945 LEU LEU A . n A 1 881 ASP 881 946 946 ASP ASP A . n A 1 882 GLY 882 947 947 GLY GLY A . n A 1 883 LEU 883 948 948 LEU LEU A . n A 1 884 ILE 884 949 949 ILE ILE A . n A 1 885 LEU 885 950 950 LEU LEU A . n A 1 886 TYR 886 951 951 TYR TYR A . n A 1 887 ASN 887 952 952 ASN ASN A . n A 1 888 SER 888 953 953 SER SER A . n A 1 889 GLY 889 954 954 GLY GLY A . n A 1 890 ASP 890 955 955 ASP ASP A . n A 1 891 GLY 891 956 956 GLY GLY A . n A 1 892 ASN 892 957 957 ASN ASN A . n A 1 893 ASP 893 958 958 ASP ASP A . n A 1 894 PHE 894 959 959 PHE PHE A . n A 1 895 ILE 895 960 960 ILE ILE A . n A 1 896 VAL 896 961 961 VAL VAL A . n A 1 897 VAL 897 962 962 VAL VAL A . n A 1 898 GLU 898 963 963 GLU GLU A . n A 1 899 LEU 899 964 964 LEU LEU A . n A 1 900 VAL 900 965 965 VAL VAL A . n A 1 901 LYS 901 966 966 LYS LYS A . n A 1 902 GLY 902 967 967 GLY GLY A . n A 1 903 TYR 903 968 968 TYR TYR A . n A 1 904 LEU 904 969 969 LEU LEU A . n A 1 905 HIS 905 970 970 HIS HIS A . n A 1 906 TYR 906 971 971 TYR TYR A . n A 1 907 VAL 907 972 972 VAL VAL A . n A 1 908 PHE 908 973 973 PHE PHE A . n A 1 909 ASP 909 974 974 ASP ASP A . n A 1 910 LEU 910 975 975 LEU LEU A . n A 1 911 GLY 911 976 976 GLY GLY A . n A 1 912 ASN 912 977 977 ASN ASN A . n A 1 913 GLY 913 978 978 GLY GLY A . n A 1 914 ALA 914 979 979 ALA ALA A . n A 1 915 ASN 915 980 980 ASN ASN A . n A 1 916 LEU 916 981 981 LEU LEU A . n A 1 917 ILE 917 982 982 ILE ILE A . n A 1 918 LYS 918 983 983 LYS LYS A . n A 1 919 GLY 919 984 984 GLY GLY A . n A 1 920 SER 920 985 985 SER SER A . n A 1 921 SER 921 986 986 SER SER A . n A 1 922 ASN 922 987 987 ASN ASN A . n A 1 923 LYS 923 988 988 LYS LYS A . n A 1 924 PRO 924 989 989 PRO PRO A . n A 1 925 LEU 925 990 990 LEU LEU A . n A 1 926 ASN 926 991 991 ASN ASN A . n A 1 927 ASP 927 992 992 ASP ASP A . n A 1 928 ASN 928 993 993 ASN ASN A . n A 1 929 GLN 929 994 994 GLN GLN A . n A 1 930 TRP 930 995 995 TRP TRP A . n A 1 931 HIS 931 996 996 HIS HIS A . n A 1 932 ASN 932 997 997 ASN ASN A . n A 1 933 VAL 933 998 998 VAL VAL A . n A 1 934 MET 934 999 999 MET MET A . n A 1 935 ILE 935 1000 1000 ILE ILE A . n A 1 936 SER 936 1001 1001 SER SER A . n A 1 937 ARG 937 1002 1002 ARG ARG A . n A 1 938 ASP 938 1003 1003 ASP ASP A . n A 1 939 THR 939 1004 1004 THR THR A . n A 1 940 SER 940 1005 1005 SER SER A . n A 1 941 ASN 941 1006 1006 ASN ASN A . n A 1 942 LEU 942 1007 1007 LEU LEU A . n A 1 943 HIS 943 1008 1008 HIS HIS A . n A 1 944 THR 944 1009 1009 THR THR A . n A 1 945 VAL 945 1010 1010 VAL VAL A . n A 1 946 LYS 946 1011 1011 LYS LYS A . n A 1 947 ILE 947 1012 1012 ILE ILE A . n A 1 948 ASP 948 1013 1013 ASP ASP A . n A 1 949 THR 949 1014 1014 THR THR A . n A 1 950 LYS 950 1015 1015 LYS LYS A . n A 1 951 ILE 951 1016 1016 ILE ILE A . n A 1 952 THR 952 1017 1017 THR THR A . n A 1 953 THR 953 1018 1018 THR THR A . n A 1 954 GLN 954 1019 1019 GLN GLN A . n A 1 955 ILE 955 1020 1020 ILE ILE A . n A 1 956 THR 956 1021 1021 THR THR A . n A 1 957 ALA 957 1022 1022 ALA ALA A . n A 1 958 GLY 958 1023 1023 GLY GLY A . n A 1 959 ALA 959 1024 1024 ALA ALA A . n A 1 960 ARG 960 1025 1025 ARG ARG A . n A 1 961 ASN 961 1026 1026 ASN ASN A . n A 1 962 LEU 962 1027 1027 LEU LEU A . n A 1 963 ASP 963 1028 1028 ASP ASP A . n A 1 964 LEU 964 1029 1029 LEU LEU A . n A 1 965 LYS 965 1030 1030 LYS LYS A . n A 1 966 SER 966 1031 1031 SER SER A . n A 1 967 ASP 967 1032 1032 ASP ASP A . n A 1 968 LEU 968 1033 1033 LEU LEU A . n A 1 969 TYR 969 1034 1034 TYR TYR A . n A 1 970 ILE 970 1035 1035 ILE ILE A . n A 1 971 GLY 971 1036 1036 GLY GLY A . n A 1 972 GLY 972 1037 1037 GLY GLY A . n A 1 973 VAL 973 1038 1038 VAL VAL A . n A 1 974 ALA 974 1039 1039 ALA ALA A . n A 1 975 LYS 975 1040 1040 LYS LYS A . n A 1 976 GLU 976 1041 1041 GLU GLU A . n A 1 977 THR 977 1042 1042 THR THR A . n A 1 978 TYR 978 1043 1043 TYR TYR A . n A 1 979 LYS 979 1044 1044 LYS LYS A . n A 1 980 SER 980 1045 1045 SER SER A . n A 1 981 LEU 981 1046 1046 LEU LEU A . n A 1 982 PRO 982 1047 1047 PRO PRO A . n A 1 983 LYS 983 1048 1048 LYS LYS A . n A 1 984 LEU 984 1049 1049 LEU LEU A . n A 1 985 VAL 985 1050 1050 VAL VAL A . n A 1 986 HIS 986 1051 1051 HIS HIS A . n A 1 987 ALA 987 1052 1052 ALA ALA A . n A 1 988 LYS 988 1053 1053 LYS LYS A . n A 1 989 GLU 989 1054 1054 GLU GLU A . n A 1 990 GLY 990 1055 1055 GLY GLY A . n A 1 991 PHE 991 1056 1056 PHE PHE A . n A 1 992 GLN 992 1057 1057 GLN GLN A . n A 1 993 GLY 993 1058 1058 GLY GLY A . n A 1 994 CYS 994 1059 1059 CYS CYS A . n A 1 995 LEU 995 1060 1060 LEU LEU A . n A 1 996 ALA 996 1061 1061 ALA ALA A . n A 1 997 SER 997 1062 1062 SER SER A . n A 1 998 VAL 998 1063 1063 VAL VAL A . n A 1 999 ASP 999 1064 1064 ASP ASP A . n A 1 1000 LEU 1000 1065 1065 LEU LEU A . n A 1 1001 ASN 1001 1066 1066 ASN ASN A . n A 1 1002 GLY 1002 1067 1067 GLY GLY A . n A 1 1003 ARG 1003 1068 1068 ARG ARG A . n A 1 1004 LEU 1004 1069 1069 LEU LEU A . n A 1 1005 PRO 1005 1070 1070 PRO PRO A . n A 1 1006 ASP 1006 1071 1071 ASP ASP A . n A 1 1007 LEU 1007 1072 1072 LEU LEU A . n A 1 1008 ILE 1008 1073 1073 ILE ILE A . n A 1 1009 SER 1009 1074 1074 SER SER A . n A 1 1010 ASP 1010 1075 1075 ASP ASP A . n A 1 1011 ALA 1011 1076 1076 ALA ALA A . n A 1 1012 LEU 1012 1077 1077 LEU LEU A . n A 1 1013 PHE 1013 1078 1078 PHE PHE A . n A 1 1014 CYS 1014 1079 1079 CYS CYS A . n A 1 1015 ASN 1015 1080 1080 ASN ASN A . n A 1 1016 GLY 1016 1081 1081 GLY GLY A . n A 1 1017 GLN 1017 1082 1082 GLN GLN A . n A 1 1018 ILE 1018 1083 1083 ILE ILE A . n A 1 1019 GLU 1019 1084 1084 GLU GLU A . n A 1 1020 ARG 1020 1085 1085 ARG ARG A . n A 1 1021 GLY 1021 1086 1086 GLY GLY A . n A 1 1022 CYS 1022 1087 1087 CYS CYS A . n A 1 1023 GLU 1023 1088 1088 GLU GLU A . n A 1 1024 GLY 1024 1089 1089 GLY GLY A . n A 1 1025 PRO 1025 1090 1090 PRO PRO A . n A 1 1026 SER 1026 1091 1091 SER SER A . n A 1 1027 THR 1027 1092 1092 THR THR A . n A 1 1028 THR 1028 1093 1093 THR THR A . n A 1 1029 CYS 1029 1094 1094 CYS CYS A . n A 1 1030 GLN 1030 1095 1095 GLN GLN A . n A 1 1031 GLU 1031 1096 1096 GLU ALA A . n A 1 1032 ASP 1032 1097 1097 ASP ASP A . n A 1 1033 SER 1033 1098 1098 SER SER A . n A 1 1034 CYS 1034 1099 1099 CYS CYS A . n A 1 1035 SER 1035 1100 1100 SER SER A . n A 1 1036 ASN 1036 1101 1101 ASN ASN A . n A 1 1037 GLN 1037 1102 1102 GLN GLN A . n A 1 1038 GLY 1038 1103 1103 GLY GLY A . n A 1 1039 VAL 1039 1104 1104 VAL VAL A . n A 1 1040 CYS 1040 1105 1105 CYS CYS A . n A 1 1041 LEU 1041 1106 1106 LEU LEU A . n A 1 1042 GLN 1042 1107 1107 GLN GLN A . n A 1 1043 GLN 1043 1108 1108 GLN GLN A . n A 1 1044 TRP 1044 1109 1109 TRP TRP A . n A 1 1045 ASP 1045 1110 1110 ASP ASP A . n A 1 1046 GLY 1046 1111 1111 GLY GLY A . n A 1 1047 PHE 1047 1112 1112 PHE PHE A . n A 1 1048 SER 1048 1113 1113 SER SER A . n A 1 1049 CYS 1049 1114 1114 CYS CYS A . n A 1 1050 ASP 1050 1115 1115 ASP ASP A . n A 1 1051 CYS 1051 1116 1116 CYS CYS A . n A 1 1052 SER 1052 1117 1117 SER SER A . n A 1 1053 MET 1053 1118 1118 MET MET A . n A 1 1054 THR 1054 1119 1119 THR THR A . n A 1 1055 SER 1055 1120 1120 SER SER A . n A 1 1056 PHE 1056 1121 1121 PHE PHE A . n A 1 1057 SER 1057 1122 1122 SER SER A . n A 1 1058 GLY 1058 1123 1123 GLY GLY A . n A 1 1059 PRO 1059 1124 1124 PRO PRO A . n A 1 1060 LEU 1060 1125 1125 LEU LEU A . n A 1 1061 CYS 1061 1126 1126 CYS CYS A . n A 1 1062 ASN 1062 1127 1127 ASN ASN A . n A 1 1063 ASP 1063 1128 1128 ASP ASP A . n A 1 1064 PRO 1064 1129 1129 PRO PRO A . n A 1 1065 GLY 1065 1130 1130 GLY GLY A . n A 1 1066 THR 1066 1131 1131 THR THR A . n A 1 1067 THR 1067 1132 1132 THR THR A . n A 1 1068 TYR 1068 1133 1133 TYR TYR A . n A 1 1069 ILE 1069 1134 1134 ILE ILE A . n A 1 1070 PHE 1070 1135 1135 PHE PHE A . n A 1 1071 SER 1071 1136 1136 SER SER A . n A 1 1072 LYS 1072 1137 1137 LYS LYS A . n A 1 1073 GLY 1073 1138 1138 GLY GLY A . n A 1 1074 GLY 1074 1139 1139 GLY GLY A . n A 1 1075 GLY 1075 1140 1140 GLY GLY A . n A 1 1076 GLN 1076 1141 1141 GLN GLN A . n A 1 1077 ILE 1077 1142 1142 ILE ILE A . n A 1 1078 THR 1078 1143 1143 THR THR A . n A 1 1079 TYR 1079 1144 1144 TYR TYR A . n A 1 1080 LYS 1080 1145 1145 LYS LYS A . n A 1 1081 TRP 1081 1146 1146 TRP TRP A . n A 1 1082 PRO 1082 1147 1147 PRO PRO A . n A 1 1083 PRO 1083 1148 1148 PRO PRO A . n A 1 1084 ASN 1084 1149 1149 ASN ASN A . n A 1 1085 ASP 1085 1150 1150 ASP ASP A . n A 1 1086 ARG 1086 1151 1151 ARG ARG A . n A 1 1087 PRO 1087 1152 1152 PRO PRO A . n A 1 1088 SER 1088 1153 1153 SER SER A . n A 1 1089 THR 1089 1154 1154 THR THR A . n A 1 1090 ARG 1090 1155 1155 ARG ARG A . n A 1 1091 ALA 1091 1156 1156 ALA ALA A . n A 1 1092 ASP 1092 1157 1157 ASP ASP A . n A 1 1093 ARG 1093 1158 1158 ARG ARG A . n A 1 1094 LEU 1094 1159 1159 LEU LEU A . n A 1 1095 ALA 1095 1160 1160 ALA ALA A . n A 1 1096 ILE 1096 1161 1161 ILE ILE A . n A 1 1097 GLY 1097 1162 1162 GLY GLY A . n A 1 1098 PHE 1098 1163 1163 PHE PHE A . n A 1 1099 SER 1099 1164 1164 SER SER A . n A 1 1100 THR 1100 1165 1165 THR THR A . n A 1 1101 VAL 1101 1166 1166 VAL VAL A . n A 1 1102 GLN 1102 1167 1167 GLN GLN A . n A 1 1103 LYS 1103 1168 1168 LYS ALA A . n A 1 1104 GLU 1104 1169 1169 GLU GLU A . n A 1 1105 ALA 1105 1170 1170 ALA ALA A . n A 1 1106 VAL 1106 1171 1171 VAL VAL A . n A 1 1107 LEU 1107 1172 1172 LEU LEU A . n A 1 1108 VAL 1108 1173 1173 VAL VAL A . n A 1 1109 ARG 1109 1174 1174 ARG ARG A . n A 1 1110 VAL 1110 1175 1175 VAL VAL A . n A 1 1111 ASP 1111 1176 1176 ASP ASP A . n A 1 1112 SER 1112 1177 1177 SER SER A . n A 1 1113 SER 1113 1178 1178 SER SER A . n A 1 1114 SER 1114 1179 1179 SER SER A . n A 1 1115 GLY 1115 1180 1180 GLY GLY A . n A 1 1116 LEU 1116 1181 1181 LEU LEU A . n A 1 1117 GLY 1117 1182 1182 GLY GLY A . n A 1 1118 ASP 1118 1183 1183 ASP ASP A . n A 1 1119 TYR 1119 1184 1184 TYR TYR A . n A 1 1120 LEU 1120 1185 1185 LEU LEU A . n A 1 1121 GLU 1121 1186 1186 GLU GLU A . n A 1 1122 LEU 1122 1187 1187 LEU LEU A . n A 1 1123 HIS 1123 1188 1188 HIS HIS A . n A 1 1124 ILE 1124 1189 1189 ILE ILE A . n A 1 1125 HIS 1125 1190 1190 HIS HIS A . n A 1 1126 GLN 1126 1191 1191 GLN GLN A . n A 1 1127 GLY 1127 1192 1192 GLY GLY A . n A 1 1128 LYS 1128 1193 1193 LYS LYS A . n A 1 1129 ILE 1129 1194 1194 ILE ILE A . n A 1 1130 GLY 1130 1195 1195 GLY GLY A . n A 1 1131 VAL 1131 1196 1196 VAL VAL A . n A 1 1132 LYS 1132 1197 1197 LYS LYS A . n A 1 1133 PHE 1133 1198 1198 PHE PHE A . n A 1 1134 ASN 1134 1199 1199 ASN ASN A . n A 1 1135 VAL 1135 1200 1200 VAL VAL A . n A 1 1136 GLY 1136 1201 1201 GLY GLY A . n A 1 1137 THR 1137 1202 1202 THR THR A . n A 1 1138 ASP 1138 1203 1203 ASP ASP A . n A 1 1139 ASP 1139 1204 1204 ASP ASP A . n A 1 1140 ILE 1140 1205 1205 ILE ILE A . n A 1 1141 ALA 1141 1206 1206 ALA ALA A . n A 1 1142 ILE 1142 1207 1207 ILE ILE A . n A 1 1143 GLU 1143 1208 1208 GLU GLU A . n A 1 1144 GLU 1144 1209 1209 GLU GLU A . n A 1 1145 SER 1145 1210 1210 SER SER A . n A 1 1146 ASN 1146 1211 1211 ASN ASN A . n A 1 1147 ALA 1147 1212 1212 ALA ALA A . n A 1 1148 ILE 1148 1213 1213 ILE ILE A . n A 1 1149 ILE 1149 1214 1214 ILE ILE A . n A 1 1150 ASN 1150 1215 1215 ASN ASN A . n A 1 1151 ASP 1151 1216 1216 ASP ASP A . n A 1 1152 GLY 1152 1217 1217 GLY GLY A . n A 1 1153 LYS 1153 1218 1218 LYS LYS A . n A 1 1154 TYR 1154 1219 1219 TYR TYR A . n A 1 1155 HIS 1155 1220 1220 HIS HIS A . n A 1 1156 VAL 1156 1221 1221 VAL VAL A . n A 1 1157 VAL 1157 1222 1222 VAL VAL A . n A 1 1158 ARG 1158 1223 1223 ARG ARG A . n A 1 1159 PHE 1159 1224 1224 PHE PHE A . n A 1 1160 THR 1160 1225 1225 THR THR A . n A 1 1161 ARG 1161 1226 1226 ARG ARG A . n A 1 1162 SER 1162 1227 1227 SER SER A . n A 1 1163 GLY 1163 1228 1228 GLY GLY A . n A 1 1164 GLY 1164 1229 1229 GLY GLY A . n A 1 1165 ASN 1165 1230 1230 ASN ASN A . n A 1 1166 ALA 1166 1231 1231 ALA ALA A . n A 1 1167 THR 1167 1232 1232 THR THR A . n A 1 1168 LEU 1168 1233 1233 LEU LEU A . n A 1 1169 GLN 1169 1234 1234 GLN GLN A . n A 1 1170 VAL 1170 1235 1235 VAL VAL A . n A 1 1171 ASP 1171 1236 1236 ASP ASP A . n A 1 1172 SER 1172 1237 1237 SER SER A . n A 1 1173 TRP 1173 1238 1238 TRP TRP A . n A 1 1174 PRO 1174 1239 1239 PRO PRO A . n A 1 1175 VAL 1175 1240 1240 VAL VAL A . n A 1 1176 ILE 1176 1241 1241 ILE ILE A . n A 1 1177 GLU 1177 1242 1242 GLU GLU A . n A 1 1178 ARG 1178 1243 1243 ARG ARG A . n A 1 1179 TYR 1179 1244 1244 TYR TYR A . n A 1 1180 PRO 1180 1245 1245 PRO PRO A . n A 1 1181 ALA 1181 1246 1246 ALA ALA A . n A 1 1182 GLY 1182 1247 1247 GLY GLY A . n A 1 1183 ARG 1183 1278 1278 ARG ARG A . n A 1 1184 GLN 1184 1279 1279 GLN GLN A . n A 1 1185 LEU 1185 1280 1280 LEU LEU A . n A 1 1186 THR 1186 1281 1281 THR THR A . n A 1 1187 ILE 1187 1282 1282 ILE ILE A . n A 1 1188 PHE 1188 1283 1283 PHE PHE A . n A 1 1189 ASN 1189 1284 1284 ASN ASN A . n A 1 1190 SER 1190 1285 1285 SER SER A . n A 1 1191 GLN 1191 1286 1286 GLN GLN A . n A 1 1192 ALA 1192 1287 1287 ALA ALA A . n A 1 1193 THR 1193 1288 1288 THR THR A . n A 1 1194 ILE 1194 1289 1289 ILE ILE A . n A 1 1195 ILE 1195 1290 1290 ILE ILE A . n A 1 1196 ILE 1196 1291 1291 ILE ILE A . n A 1 1197 GLY 1197 1292 1292 GLY GLY A . n A 1 1198 GLY 1198 1293 1293 GLY GLY A . n A 1 1199 LYS 1199 1294 1294 LYS LYS A . n A 1 1200 GLU 1200 1295 1295 GLU GLU A . n A 1 1201 GLN 1201 1296 1296 GLN GLN A . n A 1 1202 GLY 1202 1297 1297 GLY GLY A . n A 1 1203 GLN 1203 1298 1298 GLN GLN A . n A 1 1204 PRO 1204 1299 1299 PRO PRO A . n A 1 1205 PHE 1205 1300 1300 PHE PHE A . n A 1 1206 GLN 1206 1301 1301 GLN GLN A . n A 1 1207 GLY 1207 1302 1302 GLY GLY A . n A 1 1208 GLN 1208 1303 1303 GLN GLN A . n A 1 1209 LEU 1209 1304 1304 LEU LEU A . n A 1 1210 SER 1210 1305 1305 SER SER A . n A 1 1211 GLY 1211 1306 1306 GLY GLY A . n A 1 1212 LEU 1212 1307 1307 LEU LEU A . n A 1 1213 TYR 1213 1308 1308 TYR TYR A . n A 1 1214 TYR 1214 1309 1309 TYR TYR A . n A 1 1215 ASN 1215 1310 1310 ASN ASN A . n A 1 1216 GLY 1216 1311 1311 GLY GLY A . n A 1 1217 LEU 1217 1312 1312 LEU LEU A . n A 1 1218 LYS 1218 1313 1313 LYS LYS A . n A 1 1219 VAL 1219 1314 1314 VAL VAL A . n A 1 1220 LEU 1220 1315 1315 LEU LEU A . n A 1 1221 ASN 1221 1316 1316 ASN ASN A . n A 1 1222 MET 1222 1317 1317 MET MET A . n A 1 1223 ALA 1223 1318 1318 ALA ALA A . n A 1 1224 ALA 1224 1319 1319 ALA ALA A . n A 1 1225 GLU 1225 1320 1320 GLU GLU A . n A 1 1226 ASN 1226 1321 1321 ASN ASN A . n A 1 1227 ASP 1227 1322 1322 ASP ASP A . n A 1 1228 ALA 1228 1323 1323 ALA ALA A . n A 1 1229 ASN 1229 1324 1324 ASN ASN A . n A 1 1230 ILE 1230 1325 1325 ILE ILE A . n A 1 1231 ALA 1231 1326 1326 ALA ALA A . n A 1 1232 ILE 1232 1327 1327 ILE ILE A . n A 1 1233 VAL 1233 1328 1328 VAL VAL A . n A 1 1234 GLY 1234 1329 1329 GLY GLY A . n A 1 1235 ASN 1235 1330 1330 ASN ASN A . n A 1 1236 VAL 1236 1331 1331 VAL VAL A . n A 1 1237 ARG 1237 1332 1332 ARG ARG A . n A 1 1238 LEU 1238 1333 1333 LEU LEU A . n A 1 1239 VAL 1239 1334 1334 VAL VAL A . n A 1 1240 GLY 1240 1335 1335 GLY GLY A . n A 1 1241 GLU 1241 1336 1336 GLU GLU A . n A 1 1242 VAL 1242 1337 1337 VAL VAL A . n A 1 1243 PRO 1243 1338 ? ? ? A . n A 1 1244 SER 1244 1339 ? ? ? A . n A 1 1245 ALA 1245 1340 ? ? ? A . n A 1 1246 SER 1246 1341 ? ? ? A . n A 1 1247 THR 1247 1342 ? ? ? A . n A 1 1248 SER 1248 1343 ? ? ? A . n A 1 1249 HIS 1249 1344 ? ? ? A . n A 1 1250 HIS 1250 1345 ? ? ? A . n A 1 1251 HIS 1251 1346 ? ? ? A . n A 1 1252 HIS 1252 1347 ? ? ? A . n A 1 1253 HIS 1253 1348 ? ? ? A . n A 1 1254 HIS 1254 1349 ? ? ? A . n B 1 1 LEU 1 51 ? ? ? B . n B 1 2 GLU 2 52 ? ? ? B . n B 1 3 PHE 3 53 ? ? ? B . n B 1 4 PRO 4 54 ? ? ? B . n B 1 5 GLY 5 55 ? ? ? B . n B 1 6 ALA 6 56 ? ? ? B . n B 1 7 GLU 7 57 ? ? ? B . n B 1 8 GLY 8 58 ? ? ? B . n B 1 9 GLN 9 59 ? ? ? B . n B 1 10 TRP 10 60 ? ? ? B . n B 1 11 THR 11 61 ? ? ? B . n B 1 12 ARG 12 62 ? ? ? B . n B 1 13 PHE 13 63 ? ? ? B . n B 1 14 PRO 14 64 ? ? ? B . n B 1 15 LYS 15 65 ? ? ? B . n B 1 16 TRP 16 66 ? ? ? B . n B 1 17 ASN 17 67 ? ? ? B . n B 1 18 ALA 18 68 ? ? ? B . n B 1 19 CYS 19 69 ? ? ? B . n B 1 20 CYS 20 70 ? ? ? B . n B 1 21 GLU 21 71 ? ? ? B . n B 1 22 SER 22 72 ? ? ? B . n B 1 23 GLU 23 73 ? ? ? B . n B 1 24 MET 24 74 ? ? ? B . n B 1 25 SER 25 75 ? ? ? B . n B 1 26 PHE 26 76 ? ? ? B . n B 1 27 GLN 27 77 ? ? ? B . n B 1 28 LEU 28 78 ? ? ? B . n B 1 29 LYS 29 79 ? ? ? B . n B 1 30 THR 30 80 ? ? ? B . n B 1 31 ARG 31 81 ? ? ? B . n B 1 32 SER 32 82 ? ? ? B . n B 1 33 ALA 33 83 ? ? ? B . n B 1 34 ARG 34 84 ? ? ? B . n B 1 35 GLY 35 85 ? ? ? B . n B 1 36 LEU 36 86 ? ? ? B . n B 1 37 VAL 37 87 ? ? ? B . n B 1 38 LEU 38 88 ? ? ? B . n B 1 39 TYR 39 89 ? ? ? B . n B 1 40 PHE 40 90 ? ? ? B . n B 1 41 ASP 41 91 ? ? ? B . n B 1 42 ASP 42 92 ? ? ? B . n B 1 43 GLU 43 93 ? ? ? B . n B 1 44 GLY 44 94 ? ? ? B . n B 1 45 PHE 45 95 ? ? ? B . n B 1 46 CYS 46 96 ? ? ? B . n B 1 47 ASP 47 97 ? ? ? B . n B 1 48 PHE 48 98 ? ? ? B . n B 1 49 LEU 49 99 ? ? ? B . n B 1 50 GLU 50 100 ? ? ? B . n B 1 51 LEU 51 101 ? ? ? B . n B 1 52 ILE 52 102 ? ? ? B . n B 1 53 LEU 53 103 ? ? ? B . n B 1 54 THR 54 104 ? ? ? B . n B 1 55 ARG 55 105 ? ? ? B . n B 1 56 GLY 56 106 ? ? ? B . n B 1 57 GLY 57 107 ? ? ? B . n B 1 58 ARG 58 108 ? ? ? B . n B 1 59 LEU 59 109 ? ? ? B . n B 1 60 GLN 60 110 ? ? ? B . n B 1 61 LEU 61 111 ? ? ? B . n B 1 62 SER 62 112 ? ? ? B . n B 1 63 PHE 63 113 ? ? ? B . n B 1 64 SER 64 114 ? ? ? B . n B 1 65 ILE 65 115 ? ? ? B . n B 1 66 PHE 66 116 ? ? ? B . n B 1 67 CYS 67 117 ? ? ? B . n B 1 68 ALA 68 118 ? ? ? B . n B 1 69 GLU 69 119 ? ? ? B . n B 1 70 PRO 70 120 ? ? ? B . n B 1 71 ALA 71 121 ? ? ? B . n B 1 72 THR 72 122 ? ? ? B . n B 1 73 LEU 73 123 ? ? ? B . n B 1 74 LEU 74 124 ? ? ? B . n B 1 75 THR 75 125 ? ? ? B . n B 1 76 ASP 76 126 ? ? ? B . n B 1 77 THR 77 127 ? ? ? B . n B 1 78 PRO 78 128 ? ? ? B . n B 1 79 VAL 79 129 ? ? ? B . n B 1 80 ASN 80 130 ? ? ? B . n B 1 81 ASP 81 131 ? ? ? B . n B 1 82 GLY 82 132 ? ? ? B . n B 1 83 ALA 83 133 ? ? ? B . n B 1 84 TRP 84 134 ? ? ? B . n B 1 85 HIS 85 135 ? ? ? B . n B 1 86 ASN 86 136 ? ? ? B . n B 1 87 VAL 87 137 ? ? ? B . n B 1 88 ARG 88 138 ? ? ? B . n B 1 89 ILE 89 139 ? ? ? B . n B 1 90 ARG 90 140 ? ? ? B . n B 1 91 ARG 91 141 ? ? ? B . n B 1 92 GLN 92 142 ? ? ? B . n B 1 93 PHE 93 143 ? ? ? B . n B 1 94 ARG 94 144 ? ? ? B . n B 1 95 ASN 95 145 ? ? ? B . n B 1 96 THR 96 146 ? ? ? B . n B 1 97 THR 97 147 ? ? ? B . n B 1 98 LEU 98 148 ? ? ? B . n B 1 99 PHE 99 149 ? ? ? B . n B 1 100 ILE 100 150 ? ? ? B . n B 1 101 ASP 101 151 ? ? ? B . n B 1 102 GLN 102 152 ? ? ? B . n B 1 103 VAL 103 153 ? ? ? B . n B 1 104 GLU 104 154 ? ? ? B . n B 1 105 ALA 105 155 ? ? ? B . n B 1 106 LYS 106 156 ? ? ? B . n B 1 107 TRP 107 157 ? ? ? B . n B 1 108 VAL 108 158 ? ? ? B . n B 1 109 GLU 109 159 ? ? ? B . n B 1 110 VAL 110 160 ? ? ? B . n B 1 111 LYS 111 161 ? ? ? B . n B 1 112 SER 112 162 ? ? ? B . n B 1 113 LYS 113 163 ? ? ? B . n B 1 114 ARG 114 164 ? ? ? B . n B 1 115 ARG 115 165 ? ? ? B . n B 1 116 ASP 116 166 ? ? ? B . n B 1 117 MET 117 167 ? ? ? B . n B 1 118 THR 118 168 ? ? ? B . n B 1 119 VAL 119 169 ? ? ? B . n B 1 120 PHE 120 170 ? ? ? B . n B 1 121 SER 121 171 ? ? ? B . n B 1 122 GLY 122 172 ? ? ? B . n B 1 123 LEU 123 173 ? ? ? B . n B 1 124 PHE 124 174 ? ? ? B . n B 1 125 VAL 125 175 ? ? ? B . n B 1 126 GLY 126 176 ? ? ? B . n B 1 127 GLY 127 177 ? ? ? B . n B 1 128 LEU 128 178 ? ? ? B . n B 1 129 PRO 129 179 ? ? ? B . n B 1 130 PRO 130 180 ? ? ? B . n B 1 131 GLU 131 181 ? ? ? B . n B 1 132 LEU 132 182 ? ? ? B . n B 1 133 ARG 133 183 ? ? ? B . n B 1 134 ALA 134 184 ? ? ? B . n B 1 135 ALA 135 185 ? ? ? B . n B 1 136 ALA 136 186 ? ? ? B . n B 1 137 LEU 137 187 ? ? ? B . n B 1 138 LYS 138 188 ? ? ? B . n B 1 139 LEU 139 189 ? ? ? B . n B 1 140 THR 140 190 ? ? ? B . n B 1 141 LEU 141 191 ? ? ? B . n B 1 142 ALA 142 192 ? ? ? B . n B 1 143 SER 143 193 ? ? ? B . n B 1 144 VAL 144 194 ? ? ? B . n B 1 145 ARG 145 195 ? ? ? B . n B 1 146 GLU 146 196 ? ? ? B . n B 1 147 ARG 147 197 ? ? ? B . n B 1 148 GLU 148 198 ? ? ? B . n B 1 149 PRO 149 199 ? ? ? B . n B 1 150 PHE 150 200 ? ? ? B . n B 1 151 LYS 151 201 ? ? ? B . n B 1 152 GLY 152 202 ? ? ? B . n B 1 153 TRP 153 203 ? ? ? B . n B 1 154 ILE 154 204 ? ? ? B . n B 1 155 ARG 155 205 ? ? ? B . n B 1 156 ASP 156 206 ? ? ? B . n B 1 157 VAL 157 207 ? ? ? B . n B 1 158 ARG 158 208 ? ? ? B . n B 1 159 VAL 159 209 ? ? ? B . n B 1 160 ASN 160 210 ? ? ? B . n B 1 161 SER 161 211 ? ? ? B . n B 1 162 SER 162 212 ? ? ? B . n B 1 163 LEU 163 213 ? ? ? B . n B 1 164 ALA 164 214 ? ? ? B . n B 1 165 LEU 165 215 ? ? ? B . n B 1 166 PRO 166 216 ? ? ? B . n B 1 167 VAL 167 217 ? ? ? B . n B 1 168 ASP 168 218 ? ? ? B . n B 1 169 SER 169 219 ? ? ? B . n B 1 170 GLY 170 220 ? ? ? B . n B 1 171 GLU 171 221 ? ? ? B . n B 1 172 VAL 172 222 ? ? ? B . n B 1 173 LYS 173 223 ? ? ? B . n B 1 174 LEU 174 224 ? ? ? B . n B 1 175 ASP 175 225 ? ? ? B . n B 1 176 ASP 176 226 ? ? ? B . n B 1 177 GLU 177 227 ? ? ? B . n B 1 178 PRO 178 228 ? ? ? B . n B 1 179 PRO 179 229 ? ? ? B . n B 1 180 ASN 180 230 ? ? ? B . n B 1 181 SER 181 231 ? ? ? B . n B 1 182 GLY 182 232 ? ? ? B . n B 1 183 GLY 183 233 ? ? ? B . n B 1 184 GLY 184 234 ? ? ? B . n B 1 185 SER 185 235 ? ? ? B . n B 1 186 PRO 186 236 ? ? ? B . n B 1 187 CYS 187 237 ? ? ? B . n B 1 188 GLU 188 238 ? ? ? B . n B 1 189 ALA 189 239 ? ? ? B . n B 1 190 GLY 190 240 ? ? ? B . n B 1 191 GLU 191 241 ? ? ? B . n B 1 192 GLU 192 242 ? ? ? B . n B 1 193 GLY 193 243 ? ? ? B . n B 1 194 GLU 194 244 ? ? ? B . n B 1 195 GLY 195 245 ? ? ? B . n B 1 196 GLY 196 246 ? ? ? B . n B 1 197 VAL 197 247 ? ? ? B . n B 1 198 CYS 198 248 ? ? ? B . n B 1 199 LEU 199 249 ? ? ? B . n B 1 200 ASN 200 250 ? ? ? B . n B 1 201 GLY 201 251 ? ? ? B . n B 1 202 GLY 202 252 ? ? ? B . n B 1 203 VAL 203 253 ? ? ? B . n B 1 204 CYS 204 254 ? ? ? B . n B 1 205 SER 205 255 ? ? ? B . n B 1 206 VAL 206 256 ? ? ? B . n B 1 207 VAL 207 257 ? ? ? B . n B 1 208 ASP 208 258 ? ? ? B . n B 1 209 ASP 209 259 ? ? ? B . n B 1 210 GLN 210 260 ? ? ? B . n B 1 211 ALA 211 261 ? ? ? B . n B 1 212 VAL 212 262 ? ? ? B . n B 1 213 CYS 213 263 ? ? ? B . n B 1 214 ASP 214 264 ? ? ? B . n B 1 215 CYS 215 265 ? ? ? B . n B 1 216 SER 216 266 ? ? ? B . n B 1 217 ARG 217 267 ? ? ? B . n B 1 218 THR 218 268 ? ? ? B . n B 1 219 GLY 219 269 ? ? ? B . n B 1 220 PHE 220 270 ? ? ? B . n B 1 221 ARG 221 271 ? ? ? B . n B 1 222 GLY 222 272 ? ? ? B . n B 1 223 LYS 223 273 ? ? ? B . n B 1 224 ASP 224 274 ? ? ? B . n B 1 225 CYS 225 275 ? ? ? B . n B 1 226 SER 226 276 ? ? ? B . n B 1 227 GLN 227 277 ? ? ? B . n B 1 228 GLY 228 278 ? ? ? B . n B 1 229 LYS 229 279 ? ? ? B . n B 1 230 GLU 230 280 ? ? ? B . n B 1 231 GLU 231 281 281 GLU GLU B . n B 1 232 TYR 232 282 282 TYR TYR B . n B 1 233 ILE 233 283 283 ILE ILE B . n B 1 234 ALA 234 284 284 ALA ALA B . n B 1 235 THR 235 285 285 THR THR B . n B 1 236 PHE 236 286 286 PHE PHE B . n B 1 237 LYS 237 287 287 LYS ALA B . n B 1 238 GLY 238 288 288 GLY GLY B . n B 1 239 SER 239 289 289 SER SER B . n B 1 240 GLU 240 290 290 GLU ALA B . n B 1 241 TYR 241 291 291 TYR TYR B . n B 1 242 PHE 242 292 292 PHE PHE B . n B 1 243 CYS 243 293 293 CYS CYS B . n B 1 244 TYR 244 294 294 TYR TYR B . n B 1 245 ASP 245 295 295 ASP ASP B . n B 1 246 LEU 246 296 296 LEU LEU B . n B 1 247 SER 247 297 297 SER SER B . n B 1 248 GLN 248 298 298 GLN GLN B . n B 1 249 ASN 249 299 299 ASN ASN B . n B 1 250 PRO 250 300 300 PRO PRO B . n B 1 251 ILE 251 301 301 ILE ILE B . n B 1 252 GLN 252 302 302 GLN GLN B . n B 1 253 SER 253 303 303 SER SER B . n B 1 254 SER 254 304 304 SER SER B . n B 1 255 SER 255 305 305 SER SER B . n B 1 256 ASP 256 306 306 ASP ASP B . n B 1 257 GLU 257 307 307 GLU GLU B . n B 1 258 ILE 258 308 308 ILE ILE B . n B 1 259 THR 259 309 309 THR THR B . n B 1 260 LEU 260 310 310 LEU LEU B . n B 1 261 SER 261 311 311 SER SER B . n B 1 262 PHE 262 312 312 PHE PHE B . n B 1 263 LYS 263 313 313 LYS LYS B . n B 1 264 THR 264 314 314 THR THR B . n B 1 265 LEU 265 315 315 LEU LEU B . n B 1 266 GLN 266 316 316 GLN GLN B . n B 1 267 ARG 267 317 317 ARG ARG B . n B 1 268 ASN 268 318 318 ASN ASN B . n B 1 269 GLY 269 319 319 GLY GLY B . n B 1 270 LEU 270 320 320 LEU LEU B . n B 1 271 MET 271 321 321 MET MET B . n B 1 272 LEU 272 322 322 LEU LEU B . n B 1 273 HIS 273 323 323 HIS HIS B . n B 1 274 THR 274 324 324 THR THR B . n B 1 275 GLY 275 325 325 GLY GLY B . n B 1 276 LYS 276 326 326 LYS LYS B . n B 1 277 SER 277 327 327 SER SER B . n B 1 278 ALA 278 328 328 ALA ALA B . n B 1 279 ASP 279 329 329 ASP ASP B . n B 1 280 TYR 280 330 330 TYR TYR B . n B 1 281 VAL 281 331 331 VAL VAL B . n B 1 282 ASN 282 332 332 ASN ASN B . n B 1 283 LEU 283 333 333 LEU LEU B . n B 1 284 ALA 284 334 334 ALA ALA B . n B 1 285 LEU 285 335 335 LEU LEU B . n B 1 286 LYS 286 336 336 LYS LYS B . n B 1 287 ASN 287 337 337 ASN ASN B . n B 1 288 GLY 288 338 338 GLY GLY B . n B 1 289 ALA 289 339 339 ALA ALA B . n B 1 290 VAL 290 340 340 VAL VAL B . n B 1 291 SER 291 341 341 SER SER B . n B 1 292 LEU 292 342 342 LEU LEU B . n B 1 293 VAL 293 343 343 VAL VAL B . n B 1 294 ILE 294 344 344 ILE ILE B . n B 1 295 ASN 295 345 345 ASN ASN B . n B 1 296 LEU 296 346 346 LEU LEU B . n B 1 297 GLY 297 347 347 GLY GLY B . n B 1 298 SER 298 348 348 SER SER B . n B 1 299 GLY 299 349 349 GLY GLY B . n B 1 300 ALA 300 350 350 ALA ALA B . n B 1 301 PHE 301 351 351 PHE PHE B . n B 1 302 GLU 302 352 352 GLU GLU B . n B 1 303 ALA 303 353 353 ALA ALA B . n B 1 304 LEU 304 354 354 LEU LEU B . n B 1 305 VAL 305 355 355 VAL VAL B . n B 1 306 GLU 306 356 356 GLU GLU B . n B 1 307 PRO 307 357 357 PRO PRO B . n B 1 308 VAL 308 358 358 VAL ALA B . n B 1 309 ASN 309 359 359 ASN ASN B . n B 1 310 GLY 310 360 360 GLY GLY B . n B 1 311 LYS 311 361 361 LYS ALA B . n B 1 312 PHE 312 362 362 PHE PHE B . n B 1 313 ASN 313 363 363 ASN ASN B . n B 1 314 ASP 314 364 364 ASP ASP B . n B 1 315 ASN 315 365 365 ASN ASN B . n B 1 316 ALA 316 366 366 ALA ALA B . n B 1 317 TRP 317 367 367 TRP TRP B . n B 1 318 HIS 318 368 368 HIS HIS B . n B 1 319 ASP 319 369 369 ASP ASP B . n B 1 320 VAL 320 370 370 VAL VAL B . n B 1 321 LYS 321 371 371 LYS LYS B . n B 1 322 VAL 322 372 372 VAL VAL B . n B 1 323 THR 323 373 373 THR THR B . n B 1 324 ARG 324 374 374 ARG ARG B . n B 1 325 ASN 325 375 375 ASN ASN B . n B 1 326 LEU 326 376 376 LEU LEU B . n B 1 327 ARG 327 377 377 ARG ARG B . n B 1 328 GLN 328 378 378 GLN GLN B . n B 1 329 VAL 329 394 394 VAL VAL B . n B 1 330 THR 330 395 395 THR THR B . n B 1 331 ILE 331 396 396 ILE ILE B . n B 1 332 SER 332 397 397 SER SER B . n B 1 333 VAL 333 398 398 VAL VAL B . n B 1 334 ASP 334 399 399 ASP ASP B . n B 1 335 GLY 335 400 400 GLY GLY B . n B 1 336 ILE 336 401 401 ILE ALA B . n B 1 337 LEU 337 402 402 LEU LEU B . n B 1 338 THR 338 403 403 THR THR B . n B 1 339 THR 339 404 404 THR THR B . n B 1 340 THR 340 405 405 THR THR B . n B 1 341 GLY 341 406 406 GLY GLY B . n B 1 342 TYR 342 407 407 TYR TYR B . n B 1 343 THR 343 408 408 THR THR B . n B 1 344 GLN 344 409 409 GLN ALA B . n B 1 345 GLU 345 410 410 GLU ALA B . n B 1 346 ASP 346 411 411 ASP ASP B . n B 1 347 TYR 347 412 412 TYR TYR B . n B 1 348 THR 348 413 413 THR THR B . n B 1 349 MET 349 414 414 MET MET B . n B 1 350 LEU 350 415 415 LEU LEU B . n B 1 351 GLY 351 416 416 GLY GLY B . n B 1 352 SER 352 417 417 SER SER B . n B 1 353 ASP 353 418 418 ASP ASP B . n B 1 354 ASP 354 419 419 ASP ASP B . n B 1 355 PHE 355 420 420 PHE PHE B . n B 1 356 PHE 356 421 421 PHE PHE B . n B 1 357 TYR 357 422 422 TYR TYR B . n B 1 358 VAL 358 423 423 VAL VAL B . n B 1 359 GLY 359 424 424 GLY GLY B . n B 1 360 GLY 360 425 425 GLY GLY B . n B 1 361 SER 361 426 426 SER SER B . n B 1 362 PRO 362 427 427 PRO PRO B . n B 1 363 SER 363 428 428 SER SER B . n B 1 364 THR 364 429 429 THR THR B . n B 1 365 ALA 365 430 430 ALA ALA B . n B 1 366 ASP 366 431 431 ASP ASP B . n B 1 367 LEU 367 432 432 LEU LEU B . n B 1 368 PRO 368 433 433 PRO PRO B . n B 1 369 GLY 369 434 434 GLY GLY B . n B 1 370 SER 370 435 435 SER SER B . n B 1 371 PRO 371 436 436 PRO PRO B . n B 1 372 VAL 372 437 437 VAL VAL B . n B 1 373 SER 373 438 438 SER SER B . n B 1 374 ASN 374 439 439 ASN ASN B . n B 1 375 ASN 375 440 440 ASN ASN B . n B 1 376 PHE 376 441 441 PHE PHE B . n B 1 377 MET 377 442 442 MET MET B . n B 1 378 GLY 378 443 443 GLY GLY B . n B 1 379 CYS 379 444 444 CYS CYS B . n B 1 380 LEU 380 445 445 LEU LEU B . n B 1 381 LYS 381 446 446 LYS LYS B . n B 1 382 GLU 382 447 447 GLU ALA B . n B 1 383 VAL 383 448 448 VAL VAL B . n B 1 384 VAL 384 449 449 VAL VAL B . n B 1 385 TYR 385 450 450 TYR TYR B . n B 1 386 LYS 386 451 451 LYS LYS B . n B 1 387 ASN 387 452 452 ASN ASN B . n B 1 388 ASN 388 453 453 ASN ASN B . n B 1 389 ASP 389 454 454 ASP ASP B . n B 1 390 VAL 390 455 455 VAL VAL B . n B 1 391 ARG 391 456 456 ARG ARG B . n B 1 392 LEU 392 457 457 LEU ALA B . n B 1 393 GLU 393 458 458 GLU GLU B . n B 1 394 LEU 394 459 459 LEU ALA B . n B 1 395 SER 395 460 460 SER SER B . n B 1 396 ARG 396 461 461 ARG ALA B . n B 1 397 LEU 397 462 462 LEU LEU B . n B 1 398 ALA 398 463 463 ALA ALA B . n B 1 399 LYS 399 464 464 LYS LYS B . n B 1 400 GLN 400 465 465 GLN GLN B . n B 1 401 GLY 401 466 466 GLY GLY B . n B 1 402 ASP 402 467 467 ASP ASP B . n B 1 403 PRO 403 468 468 PRO PRO B . n B 1 404 LYS 404 469 469 LYS LYS B . n B 1 405 MET 405 470 470 MET MET B . n B 1 406 LYS 406 471 471 LYS ALA B . n B 1 407 ILE 407 472 472 ILE ILE B . n B 1 408 HIS 408 473 473 HIS HIS B . n B 1 409 GLY 409 474 474 GLY GLY B . n B 1 410 VAL 410 475 475 VAL VAL B . n B 1 411 VAL 411 476 476 VAL VAL B . n B 1 412 ALA 412 477 477 ALA ALA B . n B 1 413 PHE 413 478 478 PHE PHE B . n B 1 414 LYS 414 479 479 LYS ALA B . n B 1 415 CYS 415 480 480 CYS CYS B . n B 1 416 GLU 416 481 481 GLU ALA B . n B 1 417 ASN 417 482 482 ASN ASN B . n B 1 418 VAL 418 483 483 VAL VAL B . n B 1 419 ALA 419 484 484 ALA ALA B . n B 1 420 THR 420 485 485 THR THR B . n B 1 421 LEU 421 486 486 LEU LEU B . n B 1 422 ASP 422 487 487 ASP ASP B . n B 1 423 PRO 423 488 488 PRO PRO B . n B 1 424 ILE 424 489 489 ILE ILE B . n B 1 425 THR 425 490 490 THR THR B . n B 1 426 PHE 426 491 491 PHE PHE B . n B 1 427 GLU 427 492 492 GLU GLU B . n B 1 428 THR 428 493 493 THR THR B . n B 1 429 PRO 429 494 494 PRO PRO B . n B 1 430 GLU 430 495 495 GLU GLU B . n B 1 431 SER 431 496 496 SER SER B . n B 1 432 PHE 432 497 497 PHE PHE B . n B 1 433 ILE 433 498 498 ILE ILE B . n B 1 434 SER 434 499 499 SER SER B . n B 1 435 LEU 435 500 500 LEU LEU B . n B 1 436 PRO 436 501 501 PRO PRO B . n B 1 437 LYS 437 502 502 LYS LYS B . n B 1 438 TRP 438 503 503 TRP TRP B . n B 1 439 ASN 439 504 504 ASN ASN B . n B 1 440 ALA 440 505 505 ALA ALA B . n B 1 441 LYS 441 506 506 LYS LYS B . n B 1 442 LYS 442 507 507 LYS ALA B . n B 1 443 THR 443 508 508 THR THR B . n B 1 444 GLY 444 509 509 GLY GLY B . n B 1 445 SER 445 510 510 SER SER B . n B 1 446 ILE 446 511 511 ILE ILE B . n B 1 447 SER 447 512 512 SER SER B . n B 1 448 PHE 448 513 513 PHE PHE B . n B 1 449 ASP 449 514 514 ASP ASP B . n B 1 450 PHE 450 515 515 PHE PHE B . n B 1 451 ARG 451 516 516 ARG ARG B . n B 1 452 THR 452 517 517 THR THR B . n B 1 453 THR 453 518 518 THR THR B . n B 1 454 GLU 454 519 519 GLU GLU B . n B 1 455 PRO 455 520 520 PRO PRO B . n B 1 456 ASN 456 521 521 ASN ASN B . n B 1 457 GLY 457 522 522 GLY GLY B . n B 1 458 LEU 458 523 523 LEU LEU B . n B 1 459 ILE 459 524 524 ILE ILE B . n B 1 460 LEU 460 525 525 LEU LEU B . n B 1 461 PHE 461 526 526 PHE PHE B . n B 1 462 SER 462 527 527 SER SER B . n B 1 463 HIS 463 528 528 HIS HIS B . n B 1 464 GLY 464 529 529 GLY GLY B . n B 1 465 LYS 465 530 530 LYS LYS B . n B 1 466 PRO 466 531 531 PRO PRO B . n B 1 467 ARG 467 532 532 ARG ARG B . n B 1 468 HIS 468 533 533 HIS HIS B . n B 1 469 GLN 469 534 534 GLN ALA B . n B 1 470 LYS 470 535 535 LYS LYS B . n B 1 471 ASP 471 536 536 ASP ASP B . n B 1 472 ALA 472 537 537 ALA ALA B . n B 1 473 LYS 473 538 538 LYS LYS B . n B 1 474 HIS 474 539 539 HIS HIS B . n B 1 475 PRO 475 540 540 PRO PRO B . n B 1 476 GLN 476 541 541 GLN GLN B . n B 1 477 MET 477 542 542 MET MET B . n B 1 478 ILE 478 543 543 ILE ILE B . n B 1 479 LYS 479 544 544 LYS LYS B . n B 1 480 VAL 480 545 545 VAL VAL B . n B 1 481 ASP 481 546 546 ASP ASP B . n B 1 482 PHE 482 547 547 PHE PHE B . n B 1 483 PHE 483 548 548 PHE PHE B . n B 1 484 ALA 484 549 549 ALA ALA B . n B 1 485 ILE 485 550 550 ILE ILE B . n B 1 486 GLU 486 551 551 GLU GLU B . n B 1 487 MET 487 552 552 MET MET B . n B 1 488 LEU 488 553 553 LEU LEU B . n B 1 489 ASP 489 554 554 ASP ASP B . n B 1 490 GLY 490 555 555 GLY GLY B . n B 1 491 HIS 491 556 556 HIS HIS B . n B 1 492 LEU 492 557 557 LEU LEU B . n B 1 493 TYR 493 558 558 TYR TYR B . n B 1 494 LEU 494 559 559 LEU LEU B . n B 1 495 LEU 495 560 560 LEU LEU B . n B 1 496 LEU 496 561 561 LEU LEU B . n B 1 497 ASP 497 562 562 ASP ASP B . n B 1 498 MET 498 563 563 MET MET B . n B 1 499 GLY 499 564 564 GLY GLY B . n B 1 500 SER 500 565 565 SER SER B . n B 1 501 GLY 501 566 566 GLY GLY B . n B 1 502 THR 502 567 567 THR THR B . n B 1 503 ILE 503 568 568 ILE ILE B . n B 1 504 LYS 504 569 569 LYS LYS B . n B 1 505 ILE 505 570 570 ILE ILE B . n B 1 506 LYS 506 571 571 LYS LYS B . n B 1 507 ALA 507 572 572 ALA ALA B . n B 1 508 LEU 508 573 573 LEU LEU B . n B 1 509 GLN 509 574 574 GLN GLN B . n B 1 510 LYS 510 575 575 LYS LYS B . n B 1 511 LYS 511 576 576 LYS LYS B . n B 1 512 VAL 512 577 577 VAL VAL B . n B 1 513 ASN 513 578 578 ASN ASN B . n B 1 514 ASP 514 579 579 ASP ASP B . n B 1 515 GLY 515 580 580 GLY GLY B . n B 1 516 GLU 516 581 581 GLU GLU B . n B 1 517 TRP 517 582 582 TRP TRP B . n B 1 518 TYR 518 583 583 TYR TYR B . n B 1 519 HIS 519 584 584 HIS HIS B . n B 1 520 VAL 520 585 585 VAL VAL B . n B 1 521 ASP 521 586 586 ASP ASP B . n B 1 522 PHE 522 587 587 PHE PHE B . n B 1 523 GLN 523 588 588 GLN GLN B . n B 1 524 ARG 524 589 589 ARG ARG B . n B 1 525 ASP 525 590 590 ASP ASP B . n B 1 526 GLY 526 591 591 GLY GLY B . n B 1 527 ARG 527 592 592 ARG ARG B . n B 1 528 SER 528 593 593 SER SER B . n B 1 529 GLY 529 594 594 GLY GLY B . n B 1 530 THR 530 595 595 THR THR B . n B 1 531 ILE 531 596 596 ILE ILE B . n B 1 532 SER 532 597 597 SER SER B . n B 1 533 VAL 533 598 598 VAL VAL B . n B 1 534 ASN 534 599 599 ASN ASN B . n B 1 535 THR 535 600 600 THR THR B . n B 1 536 LEU 536 601 601 LEU LEU B . n B 1 537 ARG 537 602 602 ARG ARG B . n B 1 538 THR 538 603 603 THR THR B . n B 1 539 PRO 539 604 604 PRO PRO B . n B 1 540 TYR 540 605 605 TYR TYR B . n B 1 541 THR 541 606 606 THR THR B . n B 1 542 ALA 542 607 607 ALA ALA B . n B 1 543 PRO 543 608 608 PRO PRO B . n B 1 544 GLY 544 609 609 GLY GLY B . n B 1 545 GLU 545 610 610 GLU GLU B . n B 1 546 SER 546 611 611 SER SER B . n B 1 547 GLU 547 612 612 GLU GLU B . n B 1 548 ILE 548 613 613 ILE ILE B . n B 1 549 LEU 549 614 614 LEU LEU B . n B 1 550 ASP 550 615 615 ASP ASP B . n B 1 551 LEU 551 616 616 LEU LEU B . n B 1 552 ASP 552 617 617 ASP ASP B . n B 1 553 ASP 553 618 618 ASP ASP B . n B 1 554 GLU 554 619 619 GLU GLU B . n B 1 555 LEU 555 620 620 LEU LEU B . n B 1 556 TYR 556 621 621 TYR TYR B . n B 1 557 LEU 557 622 622 LEU LEU B . n B 1 558 GLY 558 623 623 GLY GLY B . n B 1 559 GLY 559 624 624 GLY GLY B . n B 1 560 LEU 560 625 625 LEU LEU B . n B 1 561 PRO 561 626 626 PRO PRO B . n B 1 562 GLU 562 627 627 GLU GLU B . n B 1 563 ASN 563 628 628 ASN ASN B . n B 1 564 LYS 564 629 629 LYS LYS B . n B 1 565 ALA 565 630 630 ALA ALA B . n B 1 566 GLY 566 631 631 GLY GLY B . n B 1 567 LEU 567 632 632 LEU LEU B . n B 1 568 VAL 568 633 633 VAL VAL B . n B 1 569 PHE 569 634 634 PHE PHE B . n B 1 570 PRO 570 635 635 PRO PRO B . n B 1 571 THR 571 636 636 THR THR B . n B 1 572 GLU 572 637 637 GLU GLU B . n B 1 573 VAL 573 638 638 VAL VAL B . n B 1 574 TRP 574 639 639 TRP TRP B . n B 1 575 THR 575 640 640 THR THR B . n B 1 576 ALA 576 641 641 ALA ALA B . n B 1 577 LEU 577 642 642 LEU LEU B . n B 1 578 LEU 578 643 643 LEU LEU B . n B 1 579 ASN 579 644 644 ASN ASN B . n B 1 580 TYR 580 645 645 TYR TYR B . n B 1 581 GLY 581 646 646 GLY GLY B . n B 1 582 TYR 582 647 647 TYR TYR B . n B 1 583 VAL 583 648 648 VAL VAL B . n B 1 584 GLY 584 649 649 GLY GLY B . n B 1 585 CYS 585 650 650 CYS CYS B . n B 1 586 ILE 586 651 651 ILE ILE B . n B 1 587 ARG 587 652 652 ARG ARG B . n B 1 588 ASP 588 653 653 ASP ASP B . n B 1 589 LEU 589 654 654 LEU LEU B . n B 1 590 PHE 590 655 655 PHE PHE B . n B 1 591 ILE 591 656 656 ILE ILE B . n B 1 592 ASP 592 657 657 ASP ASP B . n B 1 593 GLY 593 658 658 GLY GLY B . n B 1 594 GLN 594 659 659 GLN GLN B . n B 1 595 SER 595 660 660 SER SER B . n B 1 596 LYS 596 661 661 LYS LYS B . n B 1 597 ASP 597 662 662 ASP ASP B . n B 1 598 ILE 598 663 663 ILE ILE B . n B 1 599 ARG 599 664 664 ARG ALA B . n B 1 600 GLN 600 665 665 GLN GLN B . n B 1 601 MET 601 666 666 MET MET B . n B 1 602 ALA 602 667 667 ALA ALA B . n B 1 603 GLU 603 668 668 GLU ALA B . n B 1 604 VAL 604 669 669 VAL VAL B . n B 1 605 GLN 605 670 670 GLN GLN B . n B 1 606 SER 606 671 671 SER SER B . n B 1 607 THR 607 672 672 THR THR B . n B 1 608 ALA 608 673 673 ALA ALA B . n B 1 609 GLY 609 674 674 GLY GLY B . n B 1 610 VAL 610 675 675 VAL VAL B . n B 1 611 LYS 611 676 676 LYS LYS B . n B 1 612 PRO 612 677 677 PRO PRO B . n B 1 613 SER 613 678 678 SER SER B . n B 1 614 CYS 614 679 679 CYS CYS B . n B 1 615 SER 615 680 680 SER SER B . n B 1 616 ARG 616 681 681 ARG ARG B . n B 1 617 GLU 617 682 682 GLU GLU B . n B 1 618 THR 618 683 683 THR THR B . n B 1 619 ALA 619 684 684 ALA ALA B . n B 1 620 LYS 620 685 685 LYS LYS B . n B 1 621 PRO 621 686 686 PRO PRO B . n B 1 622 CYS 622 687 687 CYS CYS B . n B 1 623 LEU 623 688 688 LEU LEU B . n B 1 624 SER 624 689 689 SER SER B . n B 1 625 ASN 625 690 690 ASN ASN B . n B 1 626 PRO 626 691 691 PRO PRO B . n B 1 627 CYS 627 692 692 CYS CYS B . n B 1 628 LYS 628 693 693 LYS LYS B . n B 1 629 ASN 629 694 694 ASN ASN B . n B 1 630 ASN 630 695 695 ASN ASN B . n B 1 631 GLY 631 696 696 GLY GLY B . n B 1 632 MET 632 697 697 MET MET B . n B 1 633 CYS 633 698 698 CYS CYS B . n B 1 634 ARG 634 699 699 ARG ARG B . n B 1 635 ASP 635 700 700 ASP ASP B . n B 1 636 GLY 636 701 701 GLY GLY B . n B 1 637 TRP 637 702 702 TRP TRP B . n B 1 638 ASN 638 703 703 ASN ASN B . n B 1 639 ARG 639 704 704 ARG ARG B . n B 1 640 TYR 640 705 705 TYR TYR B . n B 1 641 VAL 641 706 706 VAL VAL B . n B 1 642 CYS 642 707 707 CYS CYS B . n B 1 643 ASP 643 708 708 ASP ASP B . n B 1 644 CYS 644 709 709 CYS CYS B . n B 1 645 SER 645 710 710 SER SER B . n B 1 646 GLY 646 711 711 GLY GLY B . n B 1 647 THR 647 712 712 THR THR B . n B 1 648 GLY 648 713 713 GLY GLY B . n B 1 649 TYR 649 714 714 TYR TYR B . n B 1 650 LEU 650 715 715 LEU LEU B . n B 1 651 GLY 651 716 716 GLY GLY B . n B 1 652 ARG 652 717 717 ARG ARG B . n B 1 653 SER 653 718 718 SER SER B . n B 1 654 CYS 654 719 719 CYS CYS B . n B 1 655 GLU 655 720 720 GLU GLU B . n B 1 656 ARG 656 721 721 ARG ARG B . n B 1 657 GLU 657 722 722 GLU GLU B . n B 1 658 ALA 658 723 723 ALA ALA B . n B 1 659 THR 659 724 724 THR THR B . n B 1 660 VAL 660 725 725 VAL VAL B . n B 1 661 LEU 661 726 726 LEU LEU B . n B 1 662 SER 662 727 727 SER SER B . n B 1 663 TYR 663 728 728 TYR TYR B . n B 1 664 ASP 664 729 729 ASP ASP B . n B 1 665 GLY 665 730 730 GLY GLY B . n B 1 666 SER 666 731 731 SER SER B . n B 1 667 MET 667 732 732 MET MET B . n B 1 668 PHE 668 733 733 PHE PHE B . n B 1 669 MET 669 734 734 MET MET B . n B 1 670 LYS 670 735 735 LYS LYS B . n B 1 671 ILE 671 736 736 ILE ILE B . n B 1 672 GLN 672 737 737 GLN GLN B . n B 1 673 LEU 673 738 738 LEU LEU B . n B 1 674 PRO 674 739 739 PRO PRO B . n B 1 675 VAL 675 740 740 VAL VAL B . n B 1 676 VAL 676 741 741 VAL VAL B . n B 1 677 MET 677 742 742 MET MET B . n B 1 678 HIS 678 743 743 HIS HIS B . n B 1 679 THR 679 744 744 THR THR B . n B 1 680 GLU 680 745 745 GLU GLU B . n B 1 681 ALA 681 746 746 ALA ALA B . n B 1 682 GLU 682 747 747 GLU GLU B . n B 1 683 ASP 683 748 748 ASP ASP B . n B 1 684 VAL 684 749 749 VAL VAL B . n B 1 685 SER 685 750 750 SER SER B . n B 1 686 LEU 686 751 751 LEU LEU B . n B 1 687 ARG 687 752 752 ARG ARG B . n B 1 688 PHE 688 753 753 PHE PHE B . n B 1 689 ARG 689 754 754 ARG ARG B . n B 1 690 SER 690 755 755 SER SER B . n B 1 691 GLN 691 756 756 GLN GLN B . n B 1 692 ARG 692 757 757 ARG ARG B . n B 1 693 ALA 693 758 758 ALA ALA B . n B 1 694 TYR 694 759 759 TYR TYR B . n B 1 695 GLY 695 760 760 GLY GLY B . n B 1 696 ILE 696 761 761 ILE ILE B . n B 1 697 LEU 697 762 762 LEU LEU B . n B 1 698 MET 698 763 763 MET MET B . n B 1 699 ALA 699 764 764 ALA ALA B . n B 1 700 THR 700 765 765 THR THR B . n B 1 701 THR 701 766 766 THR THR B . n B 1 702 SER 702 767 767 SER SER B . n B 1 703 ARG 703 768 768 ARG ARG B . n B 1 704 ASP 704 769 769 ASP ASP B . n B 1 705 SER 705 770 770 SER SER B . n B 1 706 ALA 706 771 771 ALA ALA B . n B 1 707 ASP 707 772 772 ASP ASP B . n B 1 708 THR 708 773 773 THR THR B . n B 1 709 LEU 709 774 774 LEU LEU B . n B 1 710 ARG 710 775 775 ARG ARG B . n B 1 711 LEU 711 776 776 LEU LEU B . n B 1 712 GLU 712 777 777 GLU GLU B . n B 1 713 LEU 713 778 778 LEU LEU B . n B 1 714 ASP 714 779 779 ASP ASP B . n B 1 715 ALA 715 780 780 ALA ALA B . n B 1 716 GLY 716 781 781 GLY GLY B . n B 1 717 ARG 717 782 782 ARG ARG B . n B 1 718 VAL 718 783 783 VAL VAL B . n B 1 719 LYS 719 784 784 LYS LYS B . n B 1 720 LEU 720 785 785 LEU LEU B . n B 1 721 THR 721 786 786 THR THR B . n B 1 722 VAL 722 787 787 VAL VAL B . n B 1 723 ASN 723 788 788 ASN ASN B . n B 1 724 LEU 724 789 789 LEU LEU B . n B 1 725 ASP 725 790 790 ASP ASP B . n B 1 726 CYS 726 791 791 CYS CYS B . n B 1 727 ILE 727 792 792 ILE ILE B . n B 1 728 ARG 728 793 793 ARG ARG B . n B 1 729 ILE 729 794 794 ILE ALA B . n B 1 730 ASN 730 795 795 ASN ASN B . n B 1 731 CYS 731 796 ? ? ? B . n B 1 732 ASN 732 797 ? ? ? B . n B 1 733 SER 733 798 ? ? ? B . n B 1 734 SER 734 799 ? ? ? B . n B 1 735 LYS 735 800 800 LYS ALA B . n B 1 736 GLY 736 801 801 GLY GLY B . n B 1 737 PRO 737 802 802 PRO PRO B . n B 1 738 GLU 738 803 803 GLU GLU B . n B 1 739 THR 739 804 804 THR THR B . n B 1 740 LEU 740 805 805 LEU LEU B . n B 1 741 PHE 741 806 806 PHE PHE B . n B 1 742 ALA 742 807 807 ALA ALA B . n B 1 743 GLY 743 808 808 GLY GLY B . n B 1 744 TYR 744 809 809 TYR TYR B . n B 1 745 ASN 745 810 810 ASN ASN B . n B 1 746 LEU 746 811 811 LEU LEU B . n B 1 747 ASN 747 812 812 ASN ASN B . n B 1 748 ASP 748 813 813 ASP ASP B . n B 1 749 ASN 749 814 814 ASN ASN B . n B 1 750 GLU 750 815 815 GLU GLU B . n B 1 751 TRP 751 816 816 TRP TRP B . n B 1 752 HIS 752 817 817 HIS HIS B . n B 1 753 THR 753 818 818 THR THR B . n B 1 754 VAL 754 819 819 VAL VAL B . n B 1 755 ARG 755 820 820 ARG ARG B . n B 1 756 VAL 756 821 821 VAL VAL B . n B 1 757 VAL 757 822 822 VAL VAL B . n B 1 758 ARG 758 823 823 ARG ARG B . n B 1 759 ARG 759 824 824 ARG ARG B . n B 1 760 GLY 760 825 825 GLY GLY B . n B 1 761 LYS 761 826 826 LYS LYS B . n B 1 762 SER 762 827 827 SER SER B . n B 1 763 LEU 763 828 828 LEU LEU B . n B 1 764 LYS 764 829 829 LYS LYS B . n B 1 765 LEU 765 830 830 LEU LEU B . n B 1 766 THR 766 831 831 THR THR B . n B 1 767 VAL 767 832 832 VAL VAL B . n B 1 768 ASP 768 833 833 ASP ASP B . n B 1 769 ASP 769 834 834 ASP ASP B . n B 1 770 GLN 770 835 835 GLN GLN B . n B 1 771 GLN 771 836 836 GLN GLN B . n B 1 772 ALA 772 837 837 ALA ALA B . n B 1 773 MET 773 838 838 MET MET B . n B 1 774 THR 774 839 839 THR THR B . n B 1 775 GLY 775 840 840 GLY GLY B . n B 1 776 GLN 776 841 841 GLN GLN B . n B 1 777 MET 777 842 842 MET MET B . n B 1 778 ALA 778 843 843 ALA ALA B . n B 1 779 GLY 779 844 844 GLY GLY B . n B 1 780 ASP 780 845 845 ASP ASP B . n B 1 781 HIS 781 846 846 HIS HIS B . n B 1 782 THR 782 847 847 THR THR B . n B 1 783 ARG 783 848 848 ARG ARG B . n B 1 784 LEU 784 849 849 LEU LEU B . n B 1 785 GLU 785 850 850 GLU GLU B . n B 1 786 PHE 786 851 851 PHE PHE B . n B 1 787 HIS 787 852 852 HIS HIS B . n B 1 788 ASN 788 853 853 ASN ASN B . n B 1 789 ILE 789 854 854 ILE ILE B . n B 1 790 GLU 790 855 855 GLU GLU B . n B 1 791 THR 791 856 856 THR THR B . n B 1 792 GLY 792 857 857 GLY GLY B . n B 1 793 ILE 793 858 858 ILE ILE B . n B 1 794 ILE 794 859 859 ILE ILE B . n B 1 795 THR 795 860 860 THR THR B . n B 1 796 GLU 796 861 861 GLU GLU B . n B 1 797 ARG 797 862 862 ARG ARG B . n B 1 798 ARG 798 863 863 ARG ARG B . n B 1 799 TYR 799 864 864 TYR TYR B . n B 1 800 LEU 800 865 865 LEU LEU B . n B 1 801 SER 801 866 866 SER SER B . n B 1 802 SER 802 867 867 SER SER B . n B 1 803 VAL 803 868 868 VAL VAL B . n B 1 804 PRO 804 869 869 PRO PRO B . n B 1 805 SER 805 870 870 SER SER B . n B 1 806 ASN 806 871 871 ASN ASN B . n B 1 807 PHE 807 872 872 PHE PHE B . n B 1 808 ILE 808 873 873 ILE ILE B . n B 1 809 GLY 809 874 874 GLY GLY B . n B 1 810 HIS 810 875 875 HIS HIS B . n B 1 811 LEU 811 876 876 LEU LEU B . n B 1 812 GLN 812 877 877 GLN GLN B . n B 1 813 SER 813 878 878 SER SER B . n B 1 814 LEU 814 879 879 LEU LEU B . n B 1 815 THR 815 880 880 THR THR B . n B 1 816 PHE 816 881 881 PHE PHE B . n B 1 817 ASN 817 882 882 ASN ASN B . n B 1 818 GLY 818 883 883 GLY GLY B . n B 1 819 MET 819 884 884 MET MET B . n B 1 820 ALA 820 885 885 ALA ALA B . n B 1 821 TYR 821 886 886 TYR TYR B . n B 1 822 ILE 822 887 887 ILE ILE B . n B 1 823 ASP 823 888 888 ASP ASP B . n B 1 824 LEU 824 889 889 LEU LEU B . n B 1 825 CYS 825 890 890 CYS CYS B . n B 1 826 LYS 826 891 891 LYS LYS B . n B 1 827 ASN 827 892 892 ASN ASN B . n B 1 828 GLY 828 893 893 GLY GLY B . n B 1 829 ASP 829 894 894 ASP ASP B . n B 1 830 ILE 830 895 895 ILE ILE B . n B 1 831 ASP 831 896 896 ASP ASP B . n B 1 832 TYR 832 897 897 TYR TYR B . n B 1 833 CYS 833 898 898 CYS CYS B . n B 1 834 GLU 834 899 899 GLU GLU B . n B 1 835 LEU 835 900 900 LEU LEU B . n B 1 836 ASN 836 901 901 ASN ASN B . n B 1 837 ALA 837 902 902 ALA ALA B . n B 1 838 ARG 838 903 903 ARG ARG B . n B 1 839 PHE 839 904 904 PHE PHE B . n B 1 840 GLY 840 905 905 GLY GLY B . n B 1 841 PHE 841 906 906 PHE PHE B . n B 1 842 ARG 842 907 907 ARG ARG B . n B 1 843 ASN 843 908 908 ASN ASN B . n B 1 844 ILE 844 909 909 ILE ILE B . n B 1 845 ILE 845 910 910 ILE ILE B . n B 1 846 ALA 846 911 911 ALA ALA B . n B 1 847 ASP 847 912 912 ASP ASP B . n B 1 848 PRO 848 913 913 PRO PRO B . n B 1 849 VAL 849 914 914 VAL VAL B . n B 1 850 THR 850 915 915 THR THR B . n B 1 851 PHE 851 916 916 PHE PHE B . n B 1 852 LYS 852 917 917 LYS LYS B . n B 1 853 THR 853 918 918 THR THR B . n B 1 854 LYS 854 919 919 LYS LYS B . n B 1 855 SER 855 920 920 SER SER B . n B 1 856 SER 856 921 921 SER SER B . n B 1 857 TYR 857 922 922 TYR TYR B . n B 1 858 VAL 858 923 923 VAL VAL B . n B 1 859 ALA 859 924 924 ALA ALA B . n B 1 860 LEU 860 925 925 LEU LEU B . n B 1 861 ALA 861 926 926 ALA ALA B . n B 1 862 THR 862 927 927 THR THR B . n B 1 863 LEU 863 928 928 LEU LEU B . n B 1 864 GLN 864 929 929 GLN GLN B . n B 1 865 ALA 865 930 930 ALA ALA B . n B 1 866 TYR 866 931 931 TYR TYR B . n B 1 867 THR 867 932 932 THR THR B . n B 1 868 SER 868 933 933 SER SER B . n B 1 869 MET 869 934 934 MET MET B . n B 1 870 HIS 870 935 935 HIS HIS B . n B 1 871 LEU 871 936 936 LEU LEU B . n B 1 872 PHE 872 937 937 PHE PHE B . n B 1 873 PHE 873 938 938 PHE PHE B . n B 1 874 GLN 874 939 939 GLN GLN B . n B 1 875 PHE 875 940 940 PHE PHE B . n B 1 876 LYS 876 941 941 LYS LYS B . n B 1 877 THR 877 942 942 THR THR B . n B 1 878 THR 878 943 943 THR THR B . n B 1 879 SER 879 944 944 SER SER B . n B 1 880 LEU 880 945 945 LEU LEU B . n B 1 881 ASP 881 946 946 ASP ASP B . n B 1 882 GLY 882 947 947 GLY GLY B . n B 1 883 LEU 883 948 948 LEU LEU B . n B 1 884 ILE 884 949 949 ILE ILE B . n B 1 885 LEU 885 950 950 LEU LEU B . n B 1 886 TYR 886 951 951 TYR TYR B . n B 1 887 ASN 887 952 952 ASN ASN B . n B 1 888 SER 888 953 953 SER SER B . n B 1 889 GLY 889 954 954 GLY GLY B . n B 1 890 ASP 890 955 955 ASP ASP B . n B 1 891 GLY 891 956 956 GLY GLY B . n B 1 892 ASN 892 957 957 ASN ASN B . n B 1 893 ASP 893 958 958 ASP ASP B . n B 1 894 PHE 894 959 959 PHE PHE B . n B 1 895 ILE 895 960 960 ILE ILE B . n B 1 896 VAL 896 961 961 VAL VAL B . n B 1 897 VAL 897 962 962 VAL VAL B . n B 1 898 GLU 898 963 963 GLU GLU B . n B 1 899 LEU 899 964 964 LEU LEU B . n B 1 900 VAL 900 965 965 VAL VAL B . n B 1 901 LYS 901 966 966 LYS LYS B . n B 1 902 GLY 902 967 967 GLY GLY B . n B 1 903 TYR 903 968 968 TYR TYR B . n B 1 904 LEU 904 969 969 LEU LEU B . n B 1 905 HIS 905 970 970 HIS HIS B . n B 1 906 TYR 906 971 971 TYR TYR B . n B 1 907 VAL 907 972 972 VAL VAL B . n B 1 908 PHE 908 973 973 PHE PHE B . n B 1 909 ASP 909 974 974 ASP ASP B . n B 1 910 LEU 910 975 975 LEU LEU B . n B 1 911 GLY 911 976 976 GLY GLY B . n B 1 912 ASN 912 977 977 ASN ASN B . n B 1 913 GLY 913 978 978 GLY GLY B . n B 1 914 ALA 914 979 979 ALA ALA B . n B 1 915 ASN 915 980 980 ASN ASN B . n B 1 916 LEU 916 981 981 LEU LEU B . n B 1 917 ILE 917 982 982 ILE ILE B . n B 1 918 LYS 918 983 983 LYS LYS B . n B 1 919 GLY 919 984 984 GLY GLY B . n B 1 920 SER 920 985 985 SER SER B . n B 1 921 SER 921 986 986 SER SER B . n B 1 922 ASN 922 987 987 ASN ASN B . n B 1 923 LYS 923 988 988 LYS LYS B . n B 1 924 PRO 924 989 989 PRO PRO B . n B 1 925 LEU 925 990 990 LEU LEU B . n B 1 926 ASN 926 991 991 ASN ASN B . n B 1 927 ASP 927 992 992 ASP ASP B . n B 1 928 ASN 928 993 993 ASN ASN B . n B 1 929 GLN 929 994 994 GLN GLN B . n B 1 930 TRP 930 995 995 TRP TRP B . n B 1 931 HIS 931 996 996 HIS HIS B . n B 1 932 ASN 932 997 997 ASN ASN B . n B 1 933 VAL 933 998 998 VAL VAL B . n B 1 934 MET 934 999 999 MET MET B . n B 1 935 ILE 935 1000 1000 ILE ILE B . n B 1 936 SER 936 1001 1001 SER SER B . n B 1 937 ARG 937 1002 1002 ARG ARG B . n B 1 938 ASP 938 1003 1003 ASP ASP B . n B 1 939 THR 939 1004 1004 THR THR B . n B 1 940 SER 940 1005 1005 SER SER B . n B 1 941 ASN 941 1006 1006 ASN ASN B . n B 1 942 LEU 942 1007 1007 LEU LEU B . n B 1 943 HIS 943 1008 1008 HIS HIS B . n B 1 944 THR 944 1009 1009 THR THR B . n B 1 945 VAL 945 1010 1010 VAL VAL B . n B 1 946 LYS 946 1011 1011 LYS LYS B . n B 1 947 ILE 947 1012 1012 ILE ILE B . n B 1 948 ASP 948 1013 1013 ASP ASP B . n B 1 949 THR 949 1014 1014 THR THR B . n B 1 950 LYS 950 1015 1015 LYS LYS B . n B 1 951 ILE 951 1016 1016 ILE ILE B . n B 1 952 THR 952 1017 1017 THR THR B . n B 1 953 THR 953 1018 1018 THR THR B . n B 1 954 GLN 954 1019 1019 GLN GLN B . n B 1 955 ILE 955 1020 1020 ILE ILE B . n B 1 956 THR 956 1021 1021 THR THR B . n B 1 957 ALA 957 1022 1022 ALA ALA B . n B 1 958 GLY 958 1023 1023 GLY GLY B . n B 1 959 ALA 959 1024 1024 ALA ALA B . n B 1 960 ARG 960 1025 1025 ARG ARG B . n B 1 961 ASN 961 1026 1026 ASN ASN B . n B 1 962 LEU 962 1027 1027 LEU LEU B . n B 1 963 ASP 963 1028 1028 ASP ASP B . n B 1 964 LEU 964 1029 1029 LEU LEU B . n B 1 965 LYS 965 1030 1030 LYS LYS B . n B 1 966 SER 966 1031 1031 SER SER B . n B 1 967 ASP 967 1032 1032 ASP ASP B . n B 1 968 LEU 968 1033 1033 LEU LEU B . n B 1 969 TYR 969 1034 1034 TYR TYR B . n B 1 970 ILE 970 1035 1035 ILE ILE B . n B 1 971 GLY 971 1036 1036 GLY GLY B . n B 1 972 GLY 972 1037 1037 GLY GLY B . n B 1 973 VAL 973 1038 1038 VAL VAL B . n B 1 974 ALA 974 1039 1039 ALA ALA B . n B 1 975 LYS 975 1040 1040 LYS LYS B . n B 1 976 GLU 976 1041 1041 GLU GLU B . n B 1 977 THR 977 1042 1042 THR THR B . n B 1 978 TYR 978 1043 1043 TYR TYR B . n B 1 979 LYS 979 1044 1044 LYS LYS B . n B 1 980 SER 980 1045 1045 SER SER B . n B 1 981 LEU 981 1046 1046 LEU LEU B . n B 1 982 PRO 982 1047 1047 PRO PRO B . n B 1 983 LYS 983 1048 1048 LYS LYS B . n B 1 984 LEU 984 1049 1049 LEU LEU B . n B 1 985 VAL 985 1050 1050 VAL VAL B . n B 1 986 HIS 986 1051 1051 HIS HIS B . n B 1 987 ALA 987 1052 1052 ALA ALA B . n B 1 988 LYS 988 1053 1053 LYS LYS B . n B 1 989 GLU 989 1054 1054 GLU GLU B . n B 1 990 GLY 990 1055 1055 GLY GLY B . n B 1 991 PHE 991 1056 1056 PHE PHE B . n B 1 992 GLN 992 1057 1057 GLN GLN B . n B 1 993 GLY 993 1058 1058 GLY GLY B . n B 1 994 CYS 994 1059 1059 CYS CYS B . n B 1 995 LEU 995 1060 1060 LEU LEU B . n B 1 996 ALA 996 1061 1061 ALA ALA B . n B 1 997 SER 997 1062 1062 SER SER B . n B 1 998 VAL 998 1063 1063 VAL VAL B . n B 1 999 ASP 999 1064 1064 ASP ASP B . n B 1 1000 LEU 1000 1065 1065 LEU LEU B . n B 1 1001 ASN 1001 1066 1066 ASN ASN B . n B 1 1002 GLY 1002 1067 1067 GLY GLY B . n B 1 1003 ARG 1003 1068 1068 ARG ARG B . n B 1 1004 LEU 1004 1069 1069 LEU LEU B . n B 1 1005 PRO 1005 1070 1070 PRO PRO B . n B 1 1006 ASP 1006 1071 1071 ASP ASP B . n B 1 1007 LEU 1007 1072 1072 LEU LEU B . n B 1 1008 ILE 1008 1073 1073 ILE ILE B . n B 1 1009 SER 1009 1074 1074 SER SER B . n B 1 1010 ASP 1010 1075 1075 ASP ASP B . n B 1 1011 ALA 1011 1076 1076 ALA ALA B . n B 1 1012 LEU 1012 1077 1077 LEU LEU B . n B 1 1013 PHE 1013 1078 1078 PHE PHE B . n B 1 1014 CYS 1014 1079 1079 CYS CYS B . n B 1 1015 ASN 1015 1080 1080 ASN ASN B . n B 1 1016 GLY 1016 1081 1081 GLY GLY B . n B 1 1017 GLN 1017 1082 1082 GLN GLN B . n B 1 1018 ILE 1018 1083 1083 ILE ILE B . n B 1 1019 GLU 1019 1084 1084 GLU GLU B . n B 1 1020 ARG 1020 1085 1085 ARG ARG B . n B 1 1021 GLY 1021 1086 1086 GLY GLY B . n B 1 1022 CYS 1022 1087 1087 CYS CYS B . n B 1 1023 GLU 1023 1088 1088 GLU GLU B . n B 1 1024 GLY 1024 1089 1089 GLY GLY B . n B 1 1025 PRO 1025 1090 1090 PRO PRO B . n B 1 1026 SER 1026 1091 1091 SER SER B . n B 1 1027 THR 1027 1092 1092 THR THR B . n B 1 1028 THR 1028 1093 1093 THR THR B . n B 1 1029 CYS 1029 1094 1094 CYS CYS B . n B 1 1030 GLN 1030 1095 1095 GLN GLN B . n B 1 1031 GLU 1031 1096 1096 GLU ALA B . n B 1 1032 ASP 1032 1097 1097 ASP ASP B . n B 1 1033 SER 1033 1098 1098 SER SER B . n B 1 1034 CYS 1034 1099 1099 CYS CYS B . n B 1 1035 SER 1035 1100 1100 SER SER B . n B 1 1036 ASN 1036 1101 1101 ASN ASN B . n B 1 1037 GLN 1037 1102 1102 GLN GLN B . n B 1 1038 GLY 1038 1103 1103 GLY GLY B . n B 1 1039 VAL 1039 1104 1104 VAL VAL B . n B 1 1040 CYS 1040 1105 1105 CYS CYS B . n B 1 1041 LEU 1041 1106 1106 LEU LEU B . n B 1 1042 GLN 1042 1107 1107 GLN GLN B . n B 1 1043 GLN 1043 1108 1108 GLN GLN B . n B 1 1044 TRP 1044 1109 1109 TRP TRP B . n B 1 1045 ASP 1045 1110 1110 ASP ASP B . n B 1 1046 GLY 1046 1111 1111 GLY GLY B . n B 1 1047 PHE 1047 1112 1112 PHE PHE B . n B 1 1048 SER 1048 1113 1113 SER SER B . n B 1 1049 CYS 1049 1114 1114 CYS CYS B . n B 1 1050 ASP 1050 1115 1115 ASP ASP B . n B 1 1051 CYS 1051 1116 1116 CYS CYS B . n B 1 1052 SER 1052 1117 1117 SER SER B . n B 1 1053 MET 1053 1118 1118 MET MET B . n B 1 1054 THR 1054 1119 1119 THR THR B . n B 1 1055 SER 1055 1120 1120 SER SER B . n B 1 1056 PHE 1056 1121 1121 PHE PHE B . n B 1 1057 SER 1057 1122 1122 SER SER B . n B 1 1058 GLY 1058 1123 1123 GLY GLY B . n B 1 1059 PRO 1059 1124 1124 PRO PRO B . n B 1 1060 LEU 1060 1125 1125 LEU LEU B . n B 1 1061 CYS 1061 1126 1126 CYS CYS B . n B 1 1062 ASN 1062 1127 1127 ASN ASN B . n B 1 1063 ASP 1063 1128 1128 ASP ASP B . n B 1 1064 PRO 1064 1129 1129 PRO PRO B . n B 1 1065 GLY 1065 1130 1130 GLY GLY B . n B 1 1066 THR 1066 1131 1131 THR THR B . n B 1 1067 THR 1067 1132 1132 THR THR B . n B 1 1068 TYR 1068 1133 1133 TYR TYR B . n B 1 1069 ILE 1069 1134 1134 ILE ILE B . n B 1 1070 PHE 1070 1135 1135 PHE PHE B . n B 1 1071 SER 1071 1136 1136 SER SER B . n B 1 1072 LYS 1072 1137 1137 LYS LYS B . n B 1 1073 GLY 1073 1138 1138 GLY GLY B . n B 1 1074 GLY 1074 1139 1139 GLY GLY B . n B 1 1075 GLY 1075 1140 1140 GLY GLY B . n B 1 1076 GLN 1076 1141 1141 GLN GLN B . n B 1 1077 ILE 1077 1142 1142 ILE ILE B . n B 1 1078 THR 1078 1143 1143 THR THR B . n B 1 1079 TYR 1079 1144 1144 TYR TYR B . n B 1 1080 LYS 1080 1145 1145 LYS LYS B . n B 1 1081 TRP 1081 1146 1146 TRP TRP B . n B 1 1082 PRO 1082 1147 1147 PRO PRO B . n B 1 1083 PRO 1083 1148 1148 PRO PRO B . n B 1 1084 ASN 1084 1149 1149 ASN ASN B . n B 1 1085 ASP 1085 1150 1150 ASP ASP B . n B 1 1086 ARG 1086 1151 1151 ARG ARG B . n B 1 1087 PRO 1087 1152 1152 PRO PRO B . n B 1 1088 SER 1088 1153 1153 SER SER B . n B 1 1089 THR 1089 1154 1154 THR THR B . n B 1 1090 ARG 1090 1155 1155 ARG ARG B . n B 1 1091 ALA 1091 1156 1156 ALA ALA B . n B 1 1092 ASP 1092 1157 1157 ASP ASP B . n B 1 1093 ARG 1093 1158 1158 ARG ARG B . n B 1 1094 LEU 1094 1159 1159 LEU LEU B . n B 1 1095 ALA 1095 1160 1160 ALA ALA B . n B 1 1096 ILE 1096 1161 1161 ILE ILE B . n B 1 1097 GLY 1097 1162 1162 GLY GLY B . n B 1 1098 PHE 1098 1163 1163 PHE PHE B . n B 1 1099 SER 1099 1164 1164 SER SER B . n B 1 1100 THR 1100 1165 1165 THR THR B . n B 1 1101 VAL 1101 1166 1166 VAL VAL B . n B 1 1102 GLN 1102 1167 1167 GLN GLN B . n B 1 1103 LYS 1103 1168 1168 LYS ALA B . n B 1 1104 GLU 1104 1169 1169 GLU GLU B . n B 1 1105 ALA 1105 1170 1170 ALA ALA B . n B 1 1106 VAL 1106 1171 1171 VAL VAL B . n B 1 1107 LEU 1107 1172 1172 LEU LEU B . n B 1 1108 VAL 1108 1173 1173 VAL VAL B . n B 1 1109 ARG 1109 1174 1174 ARG ARG B . n B 1 1110 VAL 1110 1175 1175 VAL VAL B . n B 1 1111 ASP 1111 1176 1176 ASP ASP B . n B 1 1112 SER 1112 1177 1177 SER SER B . n B 1 1113 SER 1113 1178 1178 SER SER B . n B 1 1114 SER 1114 1179 1179 SER SER B . n B 1 1115 GLY 1115 1180 1180 GLY GLY B . n B 1 1116 LEU 1116 1181 1181 LEU LEU B . n B 1 1117 GLY 1117 1182 1182 GLY GLY B . n B 1 1118 ASP 1118 1183 1183 ASP ASP B . n B 1 1119 TYR 1119 1184 1184 TYR TYR B . n B 1 1120 LEU 1120 1185 1185 LEU LEU B . n B 1 1121 GLU 1121 1186 1186 GLU GLU B . n B 1 1122 LEU 1122 1187 1187 LEU LEU B . n B 1 1123 HIS 1123 1188 1188 HIS HIS B . n B 1 1124 ILE 1124 1189 1189 ILE ILE B . n B 1 1125 HIS 1125 1190 1190 HIS HIS B . n B 1 1126 GLN 1126 1191 1191 GLN GLN B . n B 1 1127 GLY 1127 1192 1192 GLY GLY B . n B 1 1128 LYS 1128 1193 1193 LYS LYS B . n B 1 1129 ILE 1129 1194 1194 ILE ILE B . n B 1 1130 GLY 1130 1195 1195 GLY GLY B . n B 1 1131 VAL 1131 1196 1196 VAL VAL B . n B 1 1132 LYS 1132 1197 1197 LYS LYS B . n B 1 1133 PHE 1133 1198 1198 PHE PHE B . n B 1 1134 ASN 1134 1199 1199 ASN ASN B . n B 1 1135 VAL 1135 1200 1200 VAL VAL B . n B 1 1136 GLY 1136 1201 1201 GLY GLY B . n B 1 1137 THR 1137 1202 1202 THR THR B . n B 1 1138 ASP 1138 1203 1203 ASP ASP B . n B 1 1139 ASP 1139 1204 1204 ASP ASP B . n B 1 1140 ILE 1140 1205 1205 ILE ILE B . n B 1 1141 ALA 1141 1206 1206 ALA ALA B . n B 1 1142 ILE 1142 1207 1207 ILE ILE B . n B 1 1143 GLU 1143 1208 1208 GLU GLU B . n B 1 1144 GLU 1144 1209 1209 GLU GLU B . n B 1 1145 SER 1145 1210 1210 SER SER B . n B 1 1146 ASN 1146 1211 1211 ASN ASN B . n B 1 1147 ALA 1147 1212 1212 ALA ALA B . n B 1 1148 ILE 1148 1213 1213 ILE ILE B . n B 1 1149 ILE 1149 1214 1214 ILE ILE B . n B 1 1150 ASN 1150 1215 1215 ASN ASN B . n B 1 1151 ASP 1151 1216 1216 ASP ASP B . n B 1 1152 GLY 1152 1217 1217 GLY GLY B . n B 1 1153 LYS 1153 1218 1218 LYS LYS B . n B 1 1154 TYR 1154 1219 1219 TYR TYR B . n B 1 1155 HIS 1155 1220 1220 HIS HIS B . n B 1 1156 VAL 1156 1221 1221 VAL VAL B . n B 1 1157 VAL 1157 1222 1222 VAL VAL B . n B 1 1158 ARG 1158 1223 1223 ARG ARG B . n B 1 1159 PHE 1159 1224 1224 PHE PHE B . n B 1 1160 THR 1160 1225 1225 THR THR B . n B 1 1161 ARG 1161 1226 1226 ARG ARG B . n B 1 1162 SER 1162 1227 1227 SER SER B . n B 1 1163 GLY 1163 1228 1228 GLY GLY B . n B 1 1164 GLY 1164 1229 1229 GLY GLY B . n B 1 1165 ASN 1165 1230 1230 ASN ASN B . n B 1 1166 ALA 1166 1231 1231 ALA ALA B . n B 1 1167 THR 1167 1232 1232 THR THR B . n B 1 1168 LEU 1168 1233 1233 LEU LEU B . n B 1 1169 GLN 1169 1234 1234 GLN GLN B . n B 1 1170 VAL 1170 1235 1235 VAL VAL B . n B 1 1171 ASP 1171 1236 1236 ASP ASP B . n B 1 1172 SER 1172 1237 1237 SER SER B . n B 1 1173 TRP 1173 1238 1238 TRP TRP B . n B 1 1174 PRO 1174 1239 1239 PRO PRO B . n B 1 1175 VAL 1175 1240 1240 VAL VAL B . n B 1 1176 ILE 1176 1241 1241 ILE ILE B . n B 1 1177 GLU 1177 1242 1242 GLU GLU B . n B 1 1178 ARG 1178 1243 1243 ARG ARG B . n B 1 1179 TYR 1179 1244 1244 TYR TYR B . n B 1 1180 PRO 1180 1245 1245 PRO PRO B . n B 1 1181 ALA 1181 1246 1246 ALA ALA B . n B 1 1182 GLY 1182 1247 1247 GLY GLY B . n B 1 1183 ARG 1183 1278 1278 ARG ARG B . n B 1 1184 GLN 1184 1279 1279 GLN GLN B . n B 1 1185 LEU 1185 1280 1280 LEU LEU B . n B 1 1186 THR 1186 1281 1281 THR THR B . n B 1 1187 ILE 1187 1282 1282 ILE ILE B . n B 1 1188 PHE 1188 1283 1283 PHE PHE B . n B 1 1189 ASN 1189 1284 1284 ASN ASN B . n B 1 1190 SER 1190 1285 1285 SER SER B . n B 1 1191 GLN 1191 1286 1286 GLN GLN B . n B 1 1192 ALA 1192 1287 1287 ALA ALA B . n B 1 1193 THR 1193 1288 1288 THR THR B . n B 1 1194 ILE 1194 1289 1289 ILE ILE B . n B 1 1195 ILE 1195 1290 1290 ILE ILE B . n B 1 1196 ILE 1196 1291 1291 ILE ILE B . n B 1 1197 GLY 1197 1292 1292 GLY GLY B . n B 1 1198 GLY 1198 1293 1293 GLY GLY B . n B 1 1199 LYS 1199 1294 1294 LYS LYS B . n B 1 1200 GLU 1200 1295 1295 GLU GLU B . n B 1 1201 GLN 1201 1296 1296 GLN GLN B . n B 1 1202 GLY 1202 1297 1297 GLY GLY B . n B 1 1203 GLN 1203 1298 1298 GLN GLN B . n B 1 1204 PRO 1204 1299 1299 PRO PRO B . n B 1 1205 PHE 1205 1300 1300 PHE PHE B . n B 1 1206 GLN 1206 1301 1301 GLN GLN B . n B 1 1207 GLY 1207 1302 1302 GLY GLY B . n B 1 1208 GLN 1208 1303 1303 GLN GLN B . n B 1 1209 LEU 1209 1304 1304 LEU LEU B . n B 1 1210 SER 1210 1305 1305 SER SER B . n B 1 1211 GLY 1211 1306 1306 GLY GLY B . n B 1 1212 LEU 1212 1307 1307 LEU LEU B . n B 1 1213 TYR 1213 1308 1308 TYR TYR B . n B 1 1214 TYR 1214 1309 1309 TYR TYR B . n B 1 1215 ASN 1215 1310 1310 ASN ASN B . n B 1 1216 GLY 1216 1311 1311 GLY GLY B . n B 1 1217 LEU 1217 1312 1312 LEU LEU B . n B 1 1218 LYS 1218 1313 1313 LYS LYS B . n B 1 1219 VAL 1219 1314 1314 VAL VAL B . n B 1 1220 LEU 1220 1315 1315 LEU LEU B . n B 1 1221 ASN 1221 1316 1316 ASN ASN B . n B 1 1222 MET 1222 1317 1317 MET MET B . n B 1 1223 ALA 1223 1318 1318 ALA ALA B . n B 1 1224 ALA 1224 1319 1319 ALA ALA B . n B 1 1225 GLU 1225 1320 1320 GLU GLU B . n B 1 1226 ASN 1226 1321 1321 ASN ASN B . n B 1 1227 ASP 1227 1322 1322 ASP ASP B . n B 1 1228 ALA 1228 1323 1323 ALA ALA B . n B 1 1229 ASN 1229 1324 1324 ASN ASN B . n B 1 1230 ILE 1230 1325 1325 ILE ILE B . n B 1 1231 ALA 1231 1326 1326 ALA ALA B . n B 1 1232 ILE 1232 1327 1327 ILE ILE B . n B 1 1233 VAL 1233 1328 1328 VAL VAL B . n B 1 1234 GLY 1234 1329 1329 GLY GLY B . n B 1 1235 ASN 1235 1330 1330 ASN ASN B . n B 1 1236 VAL 1236 1331 1331 VAL VAL B . n B 1 1237 ARG 1237 1332 1332 ARG ARG B . n B 1 1238 LEU 1238 1333 1333 LEU LEU B . n B 1 1239 VAL 1239 1334 1334 VAL VAL B . n B 1 1240 GLY 1240 1335 1335 GLY GLY B . n B 1 1241 GLU 1241 1336 1336 GLU GLU B . n B 1 1242 VAL 1242 1337 1337 VAL VAL B . n B 1 1243 PRO 1243 1338 ? ? ? B . n B 1 1244 SER 1244 1339 ? ? ? B . n B 1 1245 ALA 1245 1340 ? ? ? B . n B 1 1246 SER 1246 1341 ? ? ? B . n B 1 1247 THR 1247 1342 ? ? ? B . n B 1 1248 SER 1248 1343 ? ? ? B . n B 1 1249 HIS 1249 1344 ? ? ? B . n B 1 1250 HIS 1250 1345 ? ? ? B . n B 1 1251 HIS 1251 1346 ? ? ? B . n B 1 1252 HIS 1252 1347 ? ? ? B . n B 1 1253 HIS 1253 1348 ? ? ? B . n B 1 1254 HIS 1254 1349 ? ? ? B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 NAG 1 2000 2000 NAG NAG A . D 2 NAG 2 2001 2001 NAG NAG A . E 2 NAG 1 2000 2000 NAG NAG B . F 2 NAG 2 2001 2001 NAG NAG B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 1165 B ASN 1230 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 1165 A ASN 1230 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D 2 1 B,E,F # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2011-06-15 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-07-26 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' 'Refinement description' 3 3 'Structure model' 'Source and taxonomy' 4 4 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' entity_src_gen 2 3 'Structure model' software 3 4 'Structure model' software # _diffrn_reflns.diffrn_id 1 _diffrn_reflns.pdbx_d_res_high 2.950 _diffrn_reflns.pdbx_d_res_low 50.000 _diffrn_reflns.pdbx_number_obs 89668 _diffrn_reflns.pdbx_Rmerge_I_obs 0.090 _diffrn_reflns.pdbx_Rsym_value ? _diffrn_reflns.pdbx_chi_squared 1.24 _diffrn_reflns.av_sigmaI_over_netI 14.13 _diffrn_reflns.pdbx_redundancy 3.40 _diffrn_reflns.pdbx_percent_possible_obs 98.40 _diffrn_reflns.number 306149 _diffrn_reflns.pdbx_observed_criterion ? _diffrn_reflns.limit_h_max ? _diffrn_reflns.limit_h_min ? _diffrn_reflns.limit_k_max ? _diffrn_reflns.limit_k_min ? _diffrn_reflns.limit_l_max ? _diffrn_reflns.limit_l_min ? # loop_ _pdbx_diffrn_reflns_shell.diffrn_id _pdbx_diffrn_reflns_shell.d_res_high _pdbx_diffrn_reflns_shell.d_res_low _pdbx_diffrn_reflns_shell.number_obs _pdbx_diffrn_reflns_shell.rejects _pdbx_diffrn_reflns_shell.Rmerge_I_obs _pdbx_diffrn_reflns_shell.Rsym_value _pdbx_diffrn_reflns_shell.chi_squared _pdbx_diffrn_reflns_shell.redundancy _pdbx_diffrn_reflns_shell.percent_possible_obs 1 8.00 50.00 ? ? 0.045 ? 1.203 3.40 96.10 1 6.35 8.00 ? ? 0.046 ? 1.168 3.40 98.90 1 5.55 6.35 ? ? 0.055 ? 1.357 3.50 99.30 1 5.04 5.55 ? ? 0.055 ? 1.297 3.50 99.30 1 4.68 5.04 ? ? 0.054 ? 1.241 3.50 99.20 1 4.41 4.68 ? ? 0.057 ? 1.385 3.50 99.00 1 4.19 4.41 ? ? 0.068 ? 1.407 3.50 99.00 1 4.00 4.19 ? ? 0.086 ? 1.174 3.50 98.90 1 3.85 4.00 ? ? 0.097 ? 1.246 3.50 98.80 1 3.72 3.85 ? ? 0.120 ? 1.295 3.50 98.80 1 3.60 3.72 ? ? 0.154 ? 1.438 3.40 98.50 1 3.50 3.60 ? ? 0.158 ? 1.304 3.40 98.80 1 3.41 3.50 ? ? 0.206 ? 1.271 3.50 98.40 1 3.32 3.41 ? ? 0.239 ? 1.178 3.50 98.50 1 3.25 3.32 ? ? 0.291 ? 1.169 3.50 98.50 1 3.18 3.25 ? ? 0.354 ? 1.102 3.40 98.30 1 3.11 3.18 ? ? 0.391 ? 1.100 3.40 98.10 1 3.06 3.11 ? ? 0.507 ? 1.127 3.30 97.90 1 3.00 3.06 ? ? 0.495 ? 1.122 3.20 97.30 1 2.95 3.00 ? ? 0.532 ? 1.052 3.10 95.60 # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined -7.4271 12.9297 -18.1365 0.9113 1.0177 -0.3595 -0.0337 -0.0345 -0.2198 8.6427 7.4248 3.0815 -4.1124 2.1406 -3.2443 -0.0316 -0.3952 0.4268 0.1212 0.5656 -0.0693 0.2757 -0.7765 -0.0761 'X-RAY DIFFRACTION' 2 ? refined -9.2298 9.0965 -50.2641 0.4272 0.6503 -0.4864 0.0257 -0.1146 0.0165 7.3844 3.6375 4.2335 -1.1469 -1.4727 0.7612 -0.0644 -0.0551 0.1195 -0.5153 0.5504 -0.3864 0.5130 -0.5507 0.3920 'X-RAY DIFFRACTION' 3 ? refined -31.7186 9.7343 -66.1543 -0.0370 0.5512 -0.1152 0.1761 0.1049 -0.0789 3.6955 0.6685 24.8087 -0.8196 -2.6449 3.9265 -0.2073 -0.0130 0.2203 -1.0817 -0.0553 0.0668 0.9439 -0.1661 -1.5215 'X-RAY DIFFRACTION' 4 ? refined -11.4537 0.1541 -80.3642 -0.4067 -0.4090 -0.5177 0.0649 0.0198 0.0473 5.1829 2.8303 4.5203 0.5534 0.2782 -0.1842 -0.0050 0.0066 -0.0016 -0.8937 -0.0760 0.0130 0.5246 0.1404 0.0666 'X-RAY DIFFRACTION' 5 ? refined -16.9873 -13.8322 -107.3818 -0.6010 -0.6803 -0.2969 -0.0276 0.0164 -0.0219 4.8013 3.7757 1.9454 0.4666 -0.4938 0.5916 -0.0186 -0.0350 0.0536 -0.0024 -0.4763 -0.3446 0.0305 0.2008 0.1981 'X-RAY DIFFRACTION' 6 ? refined -7.3255 24.7870 -115.1462 -0.1928 -0.4188 0.0079 0.0693 -0.0103 0.1618 2.0888 13.7528 1.2924 0.8375 0.5811 -3.6621 -0.3287 0.5832 -0.2545 0.3918 0.8668 0.8718 -1.2771 -0.1787 -0.5906 'X-RAY DIFFRACTION' 7 ? refined 5.9966 44.6514 -108.6841 -0.0013 -0.6529 0.2550 -0.0637 0.0956 0.0887 6.5650 6.1028 4.4094 -1.3966 1.6958 -0.1393 -0.0494 0.0100 0.0394 0.1285 0.8406 -0.2538 -0.1166 -0.9332 0.0428 'X-RAY DIFFRACTION' 8 ? refined -37.9787 -15.4192 -190.0870 0.9238 1.0431 -0.4850 -0.0008 0.0045 -0.2416 9.5255 7.9814 3.0018 5.3283 -2.0235 -3.0174 0.0000 -0.3100 0.3100 -0.1098 -0.6340 0.0588 -0.2949 0.7584 0.0073 'X-RAY DIFFRACTION' 9 ? refined -39.7965 -11.6233 -157.9843 0.4014 0.5980 -0.4791 -0.0899 0.1128 0.0348 7.4771 4.0925 4.5352 0.9884 1.0639 0.9849 -0.0713 -0.0239 0.0952 0.6684 -0.5255 -0.4271 -0.6198 0.5677 0.3582 'X-RAY DIFFRACTION' 10 ? refined -62.2348 -12.2260 -142.0562 -0.0564 0.4866 -0.1362 -0.1802 -0.0964 -0.0763 2.6272 0.9322 25.3710 0.8221 3.0004 4.7875 -0.1313 -0.1131 0.2443 0.9513 0.1997 -0.0564 -0.9139 0.1726 -1.5696 'X-RAY DIFFRACTION' 11 ? refined -41.9666 -2.7439 -127.8597 -0.4215 -0.4723 -0.4354 -0.0716 -0.0162 0.0412 4.3485 2.2987 4.5685 -0.6387 0.0350 0.0407 -0.0456 -0.0037 0.0493 0.8314 0.0773 -0.0558 -0.4277 -0.1298 0.1041 'X-RAY DIFFRACTION' 12 ? refined -47.5126 11.2337 -100.8102 -0.6032 -0.6616 -0.3289 0.0284 -0.0118 -0.0381 5.2144 3.9184 1.9164 -0.5326 0.2665 0.6877 0.0051 0.0379 -0.0431 -0.0583 0.5111 -0.3668 0.0276 -0.2046 0.2013 'X-RAY DIFFRACTION' 13 ? refined -37.7376 -27.5451 -93.1555 -0.2228 -0.3146 0.0391 -0.0732 0.0873 0.1827 3.1374 13.1055 1.7973 -3.0579 0.8138 -3.7574 -0.5547 0.6944 -0.1397 -0.5524 -1.1368 1.1796 1.2799 0.2832 -0.6716 'X-RAY DIFFRACTION' 14 ? refined -24.0746 -47.3412 -99.3662 -0.0057 -0.6408 0.3494 0.0109 0.0158 0.1038 8.8691 6.2535 4.6718 1.2524 -2.3221 -0.4358 -0.1645 0.0105 0.1540 -0.1718 -1.0361 0.2492 0.1994 1.0160 -0.1359 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 281 A 485 ? . . . . ? 'X-RAY DIFFRACTION' 2 2 A 486 A 679 ? . . . . ? 'X-RAY DIFFRACTION' 3 3 A 680 A 722 ? . . . . ? 'X-RAY DIFFRACTION' 4 4 A 723 A 909 ? . . . . ? 'X-RAY DIFFRACTION' 5 5 A 910 A 1087 ? . . . . ? 'X-RAY DIFFRACTION' 6 6 A 1088 A 1130 ? . . . . ? 'X-RAY DIFFRACTION' 7 7 A 1131 A 1337 ? . . . . ? 'X-RAY DIFFRACTION' 8 8 B 281 B 485 ? . . . . ? 'X-RAY DIFFRACTION' 9 9 B 486 B 679 ? . . . . ? 'X-RAY DIFFRACTION' 10 10 B 680 B 722 ? . . . . ? 'X-RAY DIFFRACTION' 11 11 B 723 B 909 ? . . . . ? 'X-RAY DIFFRACTION' 12 12 B 910 B 1087 ? . . . . ? 'X-RAY DIFFRACTION' 13 13 B 1088 B 1130 ? . . . . ? 'X-RAY DIFFRACTION' 14 14 B 1131 B 1337 ? . . . . ? # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 4 REFMAC . ? 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++ ? # _pdbx_entry_details.entry_id 3R05 _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;PROTEIN CONSTRUCT IS A SPLICE FORM THAT DOES NOT CONTAIN SPLICE INSERTS AT SITES SS1 [DEL(258-277)], SS2 [DEL(378-393)], AND SS4 [DEL(1248-1278)]. THE SPLICE INSERT SS3 IS PRESENT [CONTAINING RESIDUES(790-799) WITH D790G] ; _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A ALA 1024 ? ? ND2 A ASN 1026 ? ? 1.96 2 1 O B ALA 1024 ? ? ND2 B ASN 1026 ? ? 2.17 3 1 OD1 A ASP 708 ? ? OG A SER 710 ? ? 2.17 4 1 ND2 A ASN 1230 ? ? C2 A NAG 2000 ? ? 2.17 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CG A GLU 551 ? ? CD A GLU 551 ? ? 1.615 1.515 0.100 0.015 N 2 1 CB A VAL 868 ? ? CG2 A VAL 868 ? ? 1.355 1.524 -0.169 0.021 N 3 1 CB A CYS 898 ? ? SG A CYS 898 ? ? 1.999 1.818 0.181 0.017 N 4 1 CD A GLU 899 ? ? OE1 A GLU 899 ? ? 1.334 1.252 0.082 0.011 N 5 1 CG A TYR 931 ? ? CD1 A TYR 931 ? ? 1.473 1.387 0.086 0.013 N 6 1 CE1 A TYR 931 ? ? CZ A TYR 931 ? ? 1.466 1.381 0.085 0.013 N 7 1 CZ A TYR 931 ? ? CE2 A TYR 931 ? ? 1.463 1.381 0.082 0.013 N 8 1 CG A GLU 963 ? ? CD A GLU 963 ? ? 1.607 1.515 0.092 0.015 N 9 1 CD A GLU 963 ? ? OE2 A GLU 963 ? ? 1.345 1.252 0.093 0.011 N 10 1 C A GLY 1036 ? ? O A GLY 1036 ? ? 1.357 1.232 0.125 0.016 N 11 1 CB A VAL 1038 ? ? CG2 A VAL 1038 ? ? 1.392 1.524 -0.132 0.021 N 12 1 CG A GLU 1054 ? ? CD A GLU 1054 ? ? 1.638 1.515 0.123 0.015 N 13 1 CD A GLU 1054 ? ? OE1 A GLU 1054 ? ? 1.328 1.252 0.076 0.011 N 14 1 CG A GLN 1057 ? ? CD A GLN 1057 ? ? 1.830 1.506 0.324 0.023 N 15 1 CB A PHE 1078 ? ? CG A PHE 1078 ? ? 1.404 1.509 -0.105 0.017 N 16 1 CE1 A PHE 1078 ? ? CZ A PHE 1078 ? ? 1.503 1.369 0.134 0.019 N 17 1 CD A GLU 1084 ? ? OE1 A GLU 1084 ? ? 1.334 1.252 0.082 0.011 N 18 1 CD1 A TYR 1308 ? ? CE1 A TYR 1308 ? ? 1.482 1.389 0.093 0.015 N 19 1 CG B GLU 551 ? ? CD B GLU 551 ? ? 1.622 1.515 0.107 0.015 N 20 1 CB B VAL 868 ? ? CG2 B VAL 868 ? ? 1.329 1.524 -0.195 0.021 N 21 1 CG B TYR 931 ? ? CD1 B TYR 931 ? ? 1.467 1.387 0.080 0.013 N 22 1 CE1 B TYR 931 ? ? CZ B TYR 931 ? ? 1.464 1.381 0.083 0.013 N 23 1 CZ B TYR 931 ? ? CE2 B TYR 931 ? ? 1.470 1.381 0.089 0.013 N 24 1 CD B GLU 963 ? ? OE2 B GLU 963 ? ? 1.354 1.252 0.102 0.011 N 25 1 C B GLY 1036 ? ? O B GLY 1036 ? ? 1.330 1.232 0.098 0.016 N 26 1 CG B GLU 1054 ? ? CD B GLU 1054 ? ? 1.639 1.515 0.124 0.015 N 27 1 CG B GLN 1057 ? ? CD B GLN 1057 ? ? 1.822 1.506 0.316 0.023 N 28 1 CD B GLU 1084 ? ? OE1 B GLU 1084 ? ? 1.330 1.252 0.078 0.011 N 29 1 CD B GLU 1084 ? ? OE2 B GLU 1084 ? ? 1.327 1.252 0.075 0.011 N 30 1 CB B CYS 1094 ? ? SG B CYS 1094 ? ? 1.692 1.812 -0.120 0.016 N 31 1 CG B GLU 1295 ? ? CD B GLU 1295 ? ? 1.620 1.515 0.105 0.015 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 C A LEU 432 ? ? N A PRO 433 ? ? CA A PRO 433 ? ? 128.66 119.30 9.36 1.50 Y 2 1 CA A LEU 486 ? ? CB A LEU 486 ? ? CG A LEU 486 ? ? 130.99 115.30 15.69 2.30 N 3 1 CA A LEU 559 ? ? CB A LEU 559 ? ? CG A LEU 559 ? ? 100.34 115.30 -14.96 2.30 N 4 1 NE A ARG 824 ? ? CZ A ARG 824 ? ? NH1 A ARG 824 ? ? 125.23 120.30 4.93 0.50 N 5 1 NE A ARG 824 ? ? CZ A ARG 824 ? ? NH2 A ARG 824 ? ? 115.94 120.30 -4.36 0.50 N 6 1 CB A LEU 876 ? ? CG A LEU 876 ? ? CD1 A LEU 876 ? ? 97.59 111.00 -13.41 1.70 N 7 1 CA A CYS 890 ? ? CB A CYS 890 ? ? SG A CYS 890 ? ? 102.87 114.00 -11.13 1.80 N 8 1 CD A LYS 941 ? ? CE A LYS 941 ? ? NZ A LYS 941 ? ? 91.65 111.70 -20.05 2.30 N 9 1 CG A MET 999 ? ? SD A MET 999 ? ? CE A MET 999 ? ? 110.95 100.20 10.75 1.60 N 10 1 CD A LYS 1053 ? ? CE A LYS 1053 ? ? NZ A LYS 1053 ? ? 92.92 111.70 -18.78 2.30 N 11 1 CA A CYS 1087 ? ? CB A CYS 1087 ? ? SG A CYS 1087 ? ? 100.33 114.00 -13.67 1.80 N 12 1 C A THR 1119 ? ? N A SER 1120 ? ? CA A SER 1120 ? ? 105.52 121.70 -16.18 2.50 Y 13 1 CB B ASP 306 ? ? CG B ASP 306 ? ? OD2 B ASP 306 ? ? 125.96 118.30 7.66 0.90 N 14 1 CA B LEU 486 ? ? CB B LEU 486 ? ? CG B LEU 486 ? ? 131.13 115.30 15.83 2.30 N 15 1 CA B CYS 698 ? ? CB B CYS 698 ? ? SG B CYS 698 ? ? 102.85 114.00 -11.15 1.80 N 16 1 N B GLY 801 ? ? CA B GLY 801 ? ? C B GLY 801 ? ? 97.82 113.10 -15.28 2.50 N 17 1 NE B ARG 863 ? ? CZ B ARG 863 ? ? NH1 B ARG 863 ? ? 117.12 120.30 -3.18 0.50 N 18 1 CD B LYS 941 ? ? CE B LYS 941 ? ? NZ B LYS 941 ? ? 92.11 111.70 -19.59 2.30 N 19 1 CD B LYS 1053 ? ? CE B LYS 1053 ? ? NZ B LYS 1053 ? ? 90.05 111.70 -21.65 2.30 N 20 1 CB B ASP 1071 ? ? CG B ASP 1071 ? ? OD1 B ASP 1071 ? ? 127.37 118.30 9.07 0.90 N 21 1 C B PRO 1147 ? ? N B PRO 1148 ? ? CA B PRO 1148 ? ? 128.46 119.30 9.16 1.50 Y # 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 LYS A 287 ? ? -48.04 -19.39 2 1 CYS A 293 ? ? -165.49 108.11 3 1 ASP A 306 ? ? 160.96 162.90 4 1 LYS A 326 ? ? -109.74 -123.73 5 1 SER A 327 ? ? -18.58 -101.56 6 1 ASN A 337 ? ? 23.00 64.00 7 1 SER A 348 ? ? -157.81 65.13 8 1 PRO A 357 ? ? -67.74 81.29 9 1 ASN A 359 ? ? 61.39 88.67 10 1 ASN A 363 ? ? -69.39 26.45 11 1 ASN A 365 ? ? 80.86 2.11 12 1 LEU A 376 ? ? 56.27 -115.93 13 1 ASP A 399 ? ? 52.44 1.91 14 1 ILE A 401 ? ? 168.03 46.67 15 1 LEU A 402 ? ? -143.91 49.43 16 1 GLU A 410 ? ? 43.02 -143.01 17 1 ASP A 419 ? ? -91.55 -110.13 18 1 SER A 428 ? ? -163.15 109.84 19 1 ASP A 431 ? ? -99.36 -63.49 20 1 LEU A 432 ? ? -33.09 138.20 21 1 SER A 438 ? ? -145.49 16.05 22 1 ASP A 454 ? ? -94.43 -65.14 23 1 PRO A 468 ? ? -62.07 4.27 24 1 VAL A 475 ? ? 61.50 -90.25 25 1 VAL A 476 ? ? 103.07 160.34 26 1 ALA A 477 ? ? 154.28 118.07 27 1 GLU A 481 ? ? 82.48 13.55 28 1 ALA A 484 ? ? -137.21 -75.60 29 1 THR A 485 ? ? -47.55 163.05 30 1 LYS A 502 ? ? -32.23 121.82 31 1 LYS A 506 ? ? 168.96 -122.28 32 1 LEU A 573 ? ? -172.26 141.60 33 1 THR A 600 ? ? 108.87 -29.39 34 1 ASP A 618 ? ? 66.54 -148.06 35 1 ASN A 628 ? ? 71.42 30.40 36 1 TYR A 645 ? ? -114.85 64.37 37 1 ASP A 653 ? ? 57.14 70.51 38 1 ARG A 664 ? ? -62.28 5.31 39 1 MET A 666 ? ? -25.06 -87.56 40 1 GLN A 670 ? ? -99.22 55.45 41 1 PRO A 677 ? ? -38.26 -90.13 42 1 GLU A 682 ? ? -2.14 92.78 43 1 SER A 689 ? ? -28.46 -23.72 44 1 TRP A 702 ? ? -83.30 -93.24 45 1 SER A 731 ? ? -140.50 33.49 46 1 LEU A 762 ? ? -89.29 -71.20 47 1 ASP A 790 ? ? 67.03 177.79 48 1 ILE A 792 ? ? 126.89 160.23 49 1 ARG A 793 ? ? 86.64 -29.50 50 1 ASN A 812 ? ? -72.37 32.11 51 1 ASN A 814 ? ? 73.12 -0.29 52 1 ASP A 833 ? ? 74.57 -139.21 53 1 ASP A 845 ? ? -77.41 22.65 54 1 ARG A 862 ? ? -149.16 40.62 55 1 PRO A 869 ? ? -48.45 151.86 56 1 SER A 920 ? ? -41.54 -12.76 57 1 ALA A 930 ? ? -56.35 88.52 58 1 TYR A 931 ? ? -80.36 -85.96 59 1 ASN A 991 ? ? -99.54 47.09 60 1 ASP A 1013 ? ? 46.23 -115.05 61 1 ARG A 1025 ? ? -37.10 108.26 62 1 LYS A 1030 ? ? -132.96 -50.49 63 1 LYS A 1044 ? ? -65.55 11.02 64 1 SER A 1045 ? ? -169.27 44.70 65 1 PRO A 1047 ? ? -58.75 178.67 66 1 GLU A 1088 ? ? -147.96 34.09 67 1 ASN A 1101 ? ? -145.90 38.05 68 1 GLN A 1141 ? ? -168.05 117.89 69 1 PRO A 1148 ? ? -28.80 -39.91 70 1 ASP A 1150 ? ? -96.73 33.13 71 1 ALA A 1170 ? ? -172.30 148.28 72 1 SER A 1177 ? ? -59.29 170.11 73 1 SER A 1179 ? ? -24.96 -53.15 74 1 THR A 1202 ? ? -117.57 -98.93 75 1 GLU A 1209 ? ? -62.46 91.89 76 1 ASP A 1216 ? ? -158.97 -24.83 77 1 ASP A 1236 ? ? 54.70 -102.57 78 1 ARG A 1278 ? ? -12.38 90.61 79 1 GLN A 1298 ? ? -156.86 78.65 80 1 ASN A 1310 ? ? 39.23 58.79 81 1 LYS B 287 ? ? -47.56 -19.74 82 1 CYS B 293 ? ? -165.49 108.24 83 1 ASP B 306 ? ? 169.65 169.17 84 1 LYS B 326 ? ? -110.33 -139.04 85 1 SER B 327 ? ? 5.60 -112.83 86 1 ASN B 337 ? ? 22.87 62.81 87 1 SER B 348 ? ? -160.24 59.65 88 1 PRO B 357 ? ? -68.39 81.84 89 1 ASN B 359 ? ? 60.99 88.21 90 1 ASN B 363 ? ? -71.43 26.66 91 1 ASN B 365 ? ? 80.88 2.40 92 1 LEU B 376 ? ? 56.18 -114.39 93 1 ASP B 399 ? ? 52.71 1.05 94 1 ILE B 401 ? ? 171.06 48.33 95 1 LEU B 402 ? ? -145.77 48.23 96 1 GLU B 410 ? ? 47.56 -141.15 97 1 THR B 413 ? ? -143.04 -3.82 98 1 LEU B 415 ? ? -64.93 96.08 99 1 ASP B 419 ? ? -92.87 -111.92 100 1 SER B 428 ? ? -168.02 108.86 101 1 ASP B 431 ? ? -91.86 -60.24 102 1 LEU B 432 ? ? -34.74 145.53 103 1 SER B 438 ? ? -141.54 12.62 104 1 ASP B 454 ? ? -95.84 -65.00 105 1 GLU B 458 ? ? -102.39 63.52 106 1 PRO B 468 ? ? -62.39 3.32 107 1 VAL B 475 ? ? 61.78 -91.43 108 1 VAL B 476 ? ? 102.89 153.56 109 1 ALA B 477 ? ? 158.89 118.15 110 1 GLU B 481 ? ? 83.20 12.80 111 1 VAL B 483 ? ? -76.12 -168.98 112 1 ALA B 484 ? ? -137.51 -71.32 113 1 THR B 485 ? ? -43.89 161.42 114 1 LYS B 502 ? ? -27.41 118.78 115 1 LYS B 506 ? ? 170.54 -123.18 116 1 SER B 565 ? ? -161.43 93.30 117 1 LEU B 573 ? ? 172.16 138.69 118 1 ASN B 578 ? ? -81.41 49.38 119 1 ASN B 599 ? ? 35.41 47.53 120 1 THR B 600 ? ? 102.02 -25.89 121 1 ASP B 618 ? ? 67.56 -149.98 122 1 ASN B 628 ? ? 74.04 30.77 123 1 TYR B 645 ? ? -115.26 65.83 124 1 ASP B 653 ? ? 57.68 70.05 125 1 ARG B 664 ? ? -60.52 9.32 126 1 MET B 666 ? ? -26.78 -87.25 127 1 GLN B 670 ? ? -97.46 55.74 128 1 PRO B 677 ? ? -35.91 -89.14 129 1 ARG B 681 ? ? -119.16 59.61 130 1 GLU B 682 ? ? -6.45 99.76 131 1 SER B 689 ? ? -32.46 -22.43 132 1 TRP B 702 ? ? -84.59 -90.38 133 1 ALA B 746 ? ? -173.50 133.37 134 1 LEU B 762 ? ? -91.80 -66.03 135 1 ASP B 790 ? ? 70.71 -179.35 136 1 CYS B 791 ? ? -81.50 -139.10 137 1 ILE B 792 ? ? 91.72 179.43 138 1 ARG B 793 ? ? 84.63 -39.61 139 1 ASN B 812 ? ? -80.35 37.70 140 1 ASP B 833 ? ? 66.28 -141.58 141 1 ARG B 862 ? ? -151.71 40.04 142 1 SER B 920 ? ? -46.66 -11.19 143 1 ALA B 930 ? ? -58.66 87.16 144 1 TYR B 931 ? ? -78.77 -89.31 145 1 ASN B 991 ? ? -96.07 42.10 146 1 ASP B 1003 ? ? -100.44 -167.84 147 1 ASN B 1006 ? ? 70.89 31.34 148 1 ASP B 1013 ? ? 46.00 -111.25 149 1 LYS B 1030 ? ? -131.50 -43.65 150 1 LYS B 1044 ? ? -69.01 6.79 151 1 SER B 1045 ? ? -163.76 47.34 152 1 PRO B 1047 ? ? -54.25 178.35 153 1 GLU B 1088 ? ? -143.80 32.73 154 1 ASN B 1101 ? ? -142.05 42.66 155 1 ASP B 1110 ? ? -98.48 32.45 156 1 PRO B 1148 ? ? -29.80 -42.58 157 1 ASP B 1150 ? ? -92.98 35.64 158 1 ALA B 1170 ? ? -170.37 146.88 159 1 THR B 1202 ? ? -111.53 -99.10 160 1 GLU B 1209 ? ? -65.99 91.45 161 1 ASP B 1216 ? ? -148.40 -27.12 162 1 ASP B 1236 ? ? 52.97 -100.16 163 1 ARG B 1278 ? ? -9.26 88.03 164 1 GLN B 1298 ? ? -156.13 76.48 165 1 ASN B 1310 ? ? 34.99 58.83 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 ALA A 484 ? ? THR A 485 ? ? -142.33 2 1 GLU A 747 ? ? ASP A 748 ? ? 149.21 3 1 ASN A 1215 ? ? ASP A 1216 ? ? -131.05 4 1 ALA B 484 ? ? THR B 485 ? ? -143.73 5 1 ASP B 790 ? ? CYS B 791 ? ? -145.40 6 1 ASN B 1215 ? ? ASP B 1216 ? ? -133.64 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A LYS 287 ? CG ? A LYS 237 CG 2 1 Y 1 A LYS 287 ? CD ? A LYS 237 CD 3 1 Y 1 A LYS 287 ? CE ? A LYS 237 CE 4 1 Y 1 A LYS 287 ? NZ ? A LYS 237 NZ 5 1 Y 1 A GLU 290 ? CG ? A GLU 240 CG 6 1 Y 1 A GLU 290 ? CD ? A GLU 240 CD 7 1 Y 1 A GLU 290 ? OE1 ? A GLU 240 OE1 8 1 Y 1 A GLU 290 ? OE2 ? A GLU 240 OE2 9 1 Y 1 A VAL 358 ? CG1 ? A VAL 308 CG1 10 1 Y 1 A VAL 358 ? CG2 ? A VAL 308 CG2 11 1 Y 1 A LYS 361 ? CG ? A LYS 311 CG 12 1 Y 1 A LYS 361 ? CD ? A LYS 311 CD 13 1 Y 1 A LYS 361 ? CE ? A LYS 311 CE 14 1 Y 1 A LYS 361 ? NZ ? A LYS 311 NZ 15 1 Y 1 A ILE 401 ? CG1 ? A ILE 336 CG1 16 1 Y 1 A ILE 401 ? CG2 ? A ILE 336 CG2 17 1 Y 1 A ILE 401 ? CD1 ? A ILE 336 CD1 18 1 Y 1 A GLN 409 ? CG ? A GLN 344 CG 19 1 Y 1 A GLN 409 ? CD ? A GLN 344 CD 20 1 Y 1 A GLN 409 ? OE1 ? A GLN 344 OE1 21 1 Y 1 A GLN 409 ? NE2 ? A GLN 344 NE2 22 1 Y 1 A GLU 410 ? CG ? A GLU 345 CG 23 1 Y 1 A GLU 410 ? CD ? A GLU 345 CD 24 1 Y 1 A GLU 410 ? OE1 ? A GLU 345 OE1 25 1 Y 1 A GLU 410 ? OE2 ? A GLU 345 OE2 26 1 Y 1 A GLU 447 ? CG ? A GLU 382 CG 27 1 Y 1 A GLU 447 ? CD ? A GLU 382 CD 28 1 Y 1 A GLU 447 ? OE1 ? A GLU 382 OE1 29 1 Y 1 A GLU 447 ? OE2 ? A GLU 382 OE2 30 1 Y 1 A LEU 457 ? CG ? A LEU 392 CG 31 1 Y 1 A LEU 457 ? CD1 ? A LEU 392 CD1 32 1 Y 1 A LEU 457 ? CD2 ? A LEU 392 CD2 33 1 Y 1 A LEU 459 ? CG ? A LEU 394 CG 34 1 Y 1 A LEU 459 ? CD1 ? A LEU 394 CD1 35 1 Y 1 A LEU 459 ? CD2 ? A LEU 394 CD2 36 1 Y 1 A ARG 461 ? CG ? A ARG 396 CG 37 1 Y 1 A ARG 461 ? CD ? A ARG 396 CD 38 1 Y 1 A ARG 461 ? NE ? A ARG 396 NE 39 1 Y 1 A ARG 461 ? CZ ? A ARG 396 CZ 40 1 Y 1 A ARG 461 ? NH1 ? A ARG 396 NH1 41 1 Y 1 A ARG 461 ? NH2 ? A ARG 396 NH2 42 1 Y 1 A LYS 471 ? CG ? A LYS 406 CG 43 1 Y 1 A LYS 471 ? CD ? A LYS 406 CD 44 1 Y 1 A LYS 471 ? CE ? A LYS 406 CE 45 1 Y 1 A LYS 471 ? NZ ? A LYS 406 NZ 46 1 Y 1 A LYS 479 ? CG ? A LYS 414 CG 47 1 Y 1 A LYS 479 ? CD ? A LYS 414 CD 48 1 Y 1 A LYS 479 ? CE ? A LYS 414 CE 49 1 Y 1 A LYS 479 ? NZ ? A LYS 414 NZ 50 1 Y 1 A GLU 481 ? CG ? A GLU 416 CG 51 1 Y 1 A GLU 481 ? CD ? A GLU 416 CD 52 1 Y 1 A GLU 481 ? OE1 ? A GLU 416 OE1 53 1 Y 1 A GLU 481 ? OE2 ? A GLU 416 OE2 54 1 Y 1 A LYS 507 ? CG ? A LYS 442 CG 55 1 Y 1 A LYS 507 ? CD ? A LYS 442 CD 56 1 Y 1 A LYS 507 ? CE ? A LYS 442 CE 57 1 Y 1 A LYS 507 ? NZ ? A LYS 442 NZ 58 1 Y 1 A GLN 534 ? CG ? A GLN 469 CG 59 1 Y 1 A GLN 534 ? CD ? A GLN 469 CD 60 1 Y 1 A GLN 534 ? OE1 ? A GLN 469 OE1 61 1 Y 1 A GLN 534 ? NE2 ? A GLN 469 NE2 62 1 Y 1 A ARG 664 ? CG ? A ARG 599 CG 63 1 Y 1 A ARG 664 ? CD ? A ARG 599 CD 64 1 Y 1 A ARG 664 ? NE ? A ARG 599 NE 65 1 Y 1 A ARG 664 ? CZ ? A ARG 599 CZ 66 1 Y 1 A ARG 664 ? NH1 ? A ARG 599 NH1 67 1 Y 1 A ARG 664 ? NH2 ? A ARG 599 NH2 68 1 Y 1 A GLU 668 ? CG ? A GLU 603 CG 69 1 Y 1 A GLU 668 ? CD ? A GLU 603 CD 70 1 Y 1 A GLU 668 ? OE1 ? A GLU 603 OE1 71 1 Y 1 A GLU 668 ? OE2 ? A GLU 603 OE2 72 1 Y 1 A ILE 794 ? CG1 ? A ILE 729 CG1 73 1 Y 1 A ILE 794 ? CG2 ? A ILE 729 CG2 74 1 Y 1 A ILE 794 ? CD1 ? A ILE 729 CD1 75 1 Y 1 A LYS 800 ? CG ? A LYS 735 CG 76 1 Y 1 A LYS 800 ? CD ? A LYS 735 CD 77 1 Y 1 A LYS 800 ? CE ? A LYS 735 CE 78 1 Y 1 A LYS 800 ? NZ ? A LYS 735 NZ 79 1 Y 1 A GLU 1096 ? CG ? A GLU 1031 CG 80 1 Y 1 A GLU 1096 ? CD ? A GLU 1031 CD 81 1 Y 1 A GLU 1096 ? OE1 ? A GLU 1031 OE1 82 1 Y 1 A GLU 1096 ? OE2 ? A GLU 1031 OE2 83 1 Y 1 A LYS 1168 ? CG ? A LYS 1103 CG 84 1 Y 1 A LYS 1168 ? CD ? A LYS 1103 CD 85 1 Y 1 A LYS 1168 ? CE ? A LYS 1103 CE 86 1 Y 1 A LYS 1168 ? NZ ? A LYS 1103 NZ 87 1 Y 1 B LYS 287 ? CG ? B LYS 237 CG 88 1 Y 1 B LYS 287 ? CD ? B LYS 237 CD 89 1 Y 1 B LYS 287 ? CE ? B LYS 237 CE 90 1 Y 1 B LYS 287 ? NZ ? B LYS 237 NZ 91 1 Y 1 B GLU 290 ? CG ? B GLU 240 CG 92 1 Y 1 B GLU 290 ? CD ? B GLU 240 CD 93 1 Y 1 B GLU 290 ? OE1 ? B GLU 240 OE1 94 1 Y 1 B GLU 290 ? OE2 ? B GLU 240 OE2 95 1 Y 1 B VAL 358 ? CG1 ? B VAL 308 CG1 96 1 Y 1 B VAL 358 ? CG2 ? B VAL 308 CG2 97 1 Y 1 B LYS 361 ? CG ? B LYS 311 CG 98 1 Y 1 B LYS 361 ? CD ? B LYS 311 CD 99 1 Y 1 B LYS 361 ? CE ? B LYS 311 CE 100 1 Y 1 B LYS 361 ? NZ ? B LYS 311 NZ 101 1 Y 1 B ILE 401 ? CG1 ? B ILE 336 CG1 102 1 Y 1 B ILE 401 ? CG2 ? B ILE 336 CG2 103 1 Y 1 B ILE 401 ? CD1 ? B ILE 336 CD1 104 1 Y 1 B GLN 409 ? CG ? B GLN 344 CG 105 1 Y 1 B GLN 409 ? CD ? B GLN 344 CD 106 1 Y 1 B GLN 409 ? OE1 ? B GLN 344 OE1 107 1 Y 1 B GLN 409 ? NE2 ? B GLN 344 NE2 108 1 Y 1 B GLU 410 ? CG ? B GLU 345 CG 109 1 Y 1 B GLU 410 ? CD ? B GLU 345 CD 110 1 Y 1 B GLU 410 ? OE1 ? B GLU 345 OE1 111 1 Y 1 B GLU 410 ? OE2 ? B GLU 345 OE2 112 1 Y 1 B GLU 447 ? CG ? B GLU 382 CG 113 1 Y 1 B GLU 447 ? CD ? B GLU 382 CD 114 1 Y 1 B GLU 447 ? OE1 ? B GLU 382 OE1 115 1 Y 1 B GLU 447 ? OE2 ? B GLU 382 OE2 116 1 Y 1 B LEU 457 ? CG ? B LEU 392 CG 117 1 Y 1 B LEU 457 ? CD1 ? B LEU 392 CD1 118 1 Y 1 B LEU 457 ? CD2 ? B LEU 392 CD2 119 1 Y 1 B LEU 459 ? CG ? B LEU 394 CG 120 1 Y 1 B LEU 459 ? CD1 ? B LEU 394 CD1 121 1 Y 1 B LEU 459 ? CD2 ? B LEU 394 CD2 122 1 Y 1 B ARG 461 ? CG ? B ARG 396 CG 123 1 Y 1 B ARG 461 ? CD ? B ARG 396 CD 124 1 Y 1 B ARG 461 ? NE ? B ARG 396 NE 125 1 Y 1 B ARG 461 ? CZ ? B ARG 396 CZ 126 1 Y 1 B ARG 461 ? NH1 ? B ARG 396 NH1 127 1 Y 1 B ARG 461 ? NH2 ? B ARG 396 NH2 128 1 Y 1 B LYS 471 ? CG ? B LYS 406 CG 129 1 Y 1 B LYS 471 ? CD ? B LYS 406 CD 130 1 Y 1 B LYS 471 ? CE ? B LYS 406 CE 131 1 Y 1 B LYS 471 ? NZ ? B LYS 406 NZ 132 1 Y 1 B LYS 479 ? CG ? B LYS 414 CG 133 1 Y 1 B LYS 479 ? CD ? B LYS 414 CD 134 1 Y 1 B LYS 479 ? CE ? B LYS 414 CE 135 1 Y 1 B LYS 479 ? NZ ? B LYS 414 NZ 136 1 Y 1 B GLU 481 ? CG ? B GLU 416 CG 137 1 Y 1 B GLU 481 ? CD ? B GLU 416 CD 138 1 Y 1 B GLU 481 ? OE1 ? B GLU 416 OE1 139 1 Y 1 B GLU 481 ? OE2 ? B GLU 416 OE2 140 1 Y 1 B LYS 507 ? CG ? B LYS 442 CG 141 1 Y 1 B LYS 507 ? CD ? B LYS 442 CD 142 1 Y 1 B LYS 507 ? CE ? B LYS 442 CE 143 1 Y 1 B LYS 507 ? NZ ? B LYS 442 NZ 144 1 Y 1 B GLN 534 ? CG ? B GLN 469 CG 145 1 Y 1 B GLN 534 ? CD ? B GLN 469 CD 146 1 Y 1 B GLN 534 ? OE1 ? B GLN 469 OE1 147 1 Y 1 B GLN 534 ? NE2 ? B GLN 469 NE2 148 1 Y 1 B ARG 664 ? CG ? B ARG 599 CG 149 1 Y 1 B ARG 664 ? CD ? B ARG 599 CD 150 1 Y 1 B ARG 664 ? NE ? B ARG 599 NE 151 1 Y 1 B ARG 664 ? CZ ? B ARG 599 CZ 152 1 Y 1 B ARG 664 ? NH1 ? B ARG 599 NH1 153 1 Y 1 B ARG 664 ? NH2 ? B ARG 599 NH2 154 1 Y 1 B GLU 668 ? CG ? B GLU 603 CG 155 1 Y 1 B GLU 668 ? CD ? B GLU 603 CD 156 1 Y 1 B GLU 668 ? OE1 ? B GLU 603 OE1 157 1 Y 1 B GLU 668 ? OE2 ? B GLU 603 OE2 158 1 Y 1 B ILE 794 ? CG1 ? B ILE 729 CG1 159 1 Y 1 B ILE 794 ? CG2 ? B ILE 729 CG2 160 1 Y 1 B ILE 794 ? CD1 ? B ILE 729 CD1 161 1 Y 1 B LYS 800 ? CG ? B LYS 735 CG 162 1 Y 1 B LYS 800 ? CD ? B LYS 735 CD 163 1 Y 1 B LYS 800 ? CE ? B LYS 735 CE 164 1 Y 1 B LYS 800 ? NZ ? B LYS 735 NZ 165 1 Y 1 B GLU 1096 ? CG ? B GLU 1031 CG 166 1 Y 1 B GLU 1096 ? CD ? B GLU 1031 CD 167 1 Y 1 B GLU 1096 ? OE1 ? B GLU 1031 OE1 168 1 Y 1 B GLU 1096 ? OE2 ? B GLU 1031 OE2 169 1 Y 1 B LYS 1168 ? CG ? B LYS 1103 CG 170 1 Y 1 B LYS 1168 ? CD ? B LYS 1103 CD 171 1 Y 1 B LYS 1168 ? CE ? B LYS 1103 CE 172 1 Y 1 B LYS 1168 ? NZ ? B LYS 1103 NZ # 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 LEU 51 ? A LEU 1 2 1 Y 1 A GLU 52 ? A GLU 2 3 1 Y 1 A PHE 53 ? A PHE 3 4 1 Y 1 A PRO 54 ? A PRO 4 5 1 Y 1 A GLY 55 ? A GLY 5 6 1 Y 1 A ALA 56 ? A ALA 6 7 1 Y 1 A GLU 57 ? A GLU 7 8 1 Y 1 A GLY 58 ? A GLY 8 9 1 Y 1 A GLN 59 ? A GLN 9 10 1 Y 1 A TRP 60 ? A TRP 10 11 1 Y 1 A THR 61 ? A THR 11 12 1 Y 1 A ARG 62 ? A ARG 12 13 1 Y 1 A PHE 63 ? A PHE 13 14 1 Y 1 A PRO 64 ? A PRO 14 15 1 Y 1 A LYS 65 ? A LYS 15 16 1 Y 1 A TRP 66 ? A TRP 16 17 1 Y 1 A ASN 67 ? A ASN 17 18 1 Y 1 A ALA 68 ? A ALA 18 19 1 Y 1 A CYS 69 ? A CYS 19 20 1 Y 1 A CYS 70 ? A CYS 20 21 1 Y 1 A GLU 71 ? A GLU 21 22 1 Y 1 A SER 72 ? A SER 22 23 1 Y 1 A GLU 73 ? A GLU 23 24 1 Y 1 A MET 74 ? A MET 24 25 1 Y 1 A SER 75 ? A SER 25 26 1 Y 1 A PHE 76 ? A PHE 26 27 1 Y 1 A GLN 77 ? A GLN 27 28 1 Y 1 A LEU 78 ? A LEU 28 29 1 Y 1 A LYS 79 ? A LYS 29 30 1 Y 1 A THR 80 ? A THR 30 31 1 Y 1 A ARG 81 ? A ARG 31 32 1 Y 1 A SER 82 ? A SER 32 33 1 Y 1 A ALA 83 ? A ALA 33 34 1 Y 1 A ARG 84 ? A ARG 34 35 1 Y 1 A GLY 85 ? A GLY 35 36 1 Y 1 A LEU 86 ? A LEU 36 37 1 Y 1 A VAL 87 ? A VAL 37 38 1 Y 1 A LEU 88 ? A LEU 38 39 1 Y 1 A TYR 89 ? A TYR 39 40 1 Y 1 A PHE 90 ? A PHE 40 41 1 Y 1 A ASP 91 ? A ASP 41 42 1 Y 1 A ASP 92 ? A ASP 42 43 1 Y 1 A GLU 93 ? A GLU 43 44 1 Y 1 A GLY 94 ? A GLY 44 45 1 Y 1 A PHE 95 ? A PHE 45 46 1 Y 1 A CYS 96 ? A CYS 46 47 1 Y 1 A ASP 97 ? A ASP 47 48 1 Y 1 A PHE 98 ? A PHE 48 49 1 Y 1 A LEU 99 ? A LEU 49 50 1 Y 1 A GLU 100 ? A GLU 50 51 1 Y 1 A LEU 101 ? A LEU 51 52 1 Y 1 A ILE 102 ? A ILE 52 53 1 Y 1 A LEU 103 ? A LEU 53 54 1 Y 1 A THR 104 ? A THR 54 55 1 Y 1 A ARG 105 ? A ARG 55 56 1 Y 1 A GLY 106 ? A GLY 56 57 1 Y 1 A GLY 107 ? A GLY 57 58 1 Y 1 A ARG 108 ? A ARG 58 59 1 Y 1 A LEU 109 ? A LEU 59 60 1 Y 1 A GLN 110 ? A GLN 60 61 1 Y 1 A LEU 111 ? A LEU 61 62 1 Y 1 A SER 112 ? A SER 62 63 1 Y 1 A PHE 113 ? A PHE 63 64 1 Y 1 A SER 114 ? A SER 64 65 1 Y 1 A ILE 115 ? A ILE 65 66 1 Y 1 A PHE 116 ? A PHE 66 67 1 Y 1 A CYS 117 ? A CYS 67 68 1 Y 1 A ALA 118 ? A ALA 68 69 1 Y 1 A GLU 119 ? A GLU 69 70 1 Y 1 A PRO 120 ? A PRO 70 71 1 Y 1 A ALA 121 ? A ALA 71 72 1 Y 1 A THR 122 ? A THR 72 73 1 Y 1 A LEU 123 ? A LEU 73 74 1 Y 1 A LEU 124 ? A LEU 74 75 1 Y 1 A THR 125 ? A THR 75 76 1 Y 1 A ASP 126 ? A ASP 76 77 1 Y 1 A THR 127 ? A THR 77 78 1 Y 1 A PRO 128 ? A PRO 78 79 1 Y 1 A VAL 129 ? A VAL 79 80 1 Y 1 A ASN 130 ? A ASN 80 81 1 Y 1 A ASP 131 ? A ASP 81 82 1 Y 1 A GLY 132 ? A GLY 82 83 1 Y 1 A ALA 133 ? A ALA 83 84 1 Y 1 A TRP 134 ? A TRP 84 85 1 Y 1 A HIS 135 ? A HIS 85 86 1 Y 1 A ASN 136 ? A ASN 86 87 1 Y 1 A VAL 137 ? A VAL 87 88 1 Y 1 A ARG 138 ? A ARG 88 89 1 Y 1 A ILE 139 ? A ILE 89 90 1 Y 1 A ARG 140 ? A ARG 90 91 1 Y 1 A ARG 141 ? A ARG 91 92 1 Y 1 A GLN 142 ? A GLN 92 93 1 Y 1 A PHE 143 ? A PHE 93 94 1 Y 1 A ARG 144 ? A ARG 94 95 1 Y 1 A ASN 145 ? A ASN 95 96 1 Y 1 A THR 146 ? A THR 96 97 1 Y 1 A THR 147 ? A THR 97 98 1 Y 1 A LEU 148 ? A LEU 98 99 1 Y 1 A PHE 149 ? A PHE 99 100 1 Y 1 A ILE 150 ? A ILE 100 101 1 Y 1 A ASP 151 ? A ASP 101 102 1 Y 1 A GLN 152 ? A GLN 102 103 1 Y 1 A VAL 153 ? A VAL 103 104 1 Y 1 A GLU 154 ? A GLU 104 105 1 Y 1 A ALA 155 ? A ALA 105 106 1 Y 1 A LYS 156 ? A LYS 106 107 1 Y 1 A TRP 157 ? A TRP 107 108 1 Y 1 A VAL 158 ? A VAL 108 109 1 Y 1 A GLU 159 ? A GLU 109 110 1 Y 1 A VAL 160 ? A VAL 110 111 1 Y 1 A LYS 161 ? A LYS 111 112 1 Y 1 A SER 162 ? A SER 112 113 1 Y 1 A LYS 163 ? A LYS 113 114 1 Y 1 A ARG 164 ? A ARG 114 115 1 Y 1 A ARG 165 ? A ARG 115 116 1 Y 1 A ASP 166 ? A ASP 116 117 1 Y 1 A MET 167 ? A MET 117 118 1 Y 1 A THR 168 ? A THR 118 119 1 Y 1 A VAL 169 ? A VAL 119 120 1 Y 1 A PHE 170 ? A PHE 120 121 1 Y 1 A SER 171 ? A SER 121 122 1 Y 1 A GLY 172 ? A GLY 122 123 1 Y 1 A LEU 173 ? A LEU 123 124 1 Y 1 A PHE 174 ? A PHE 124 125 1 Y 1 A VAL 175 ? A VAL 125 126 1 Y 1 A GLY 176 ? A GLY 126 127 1 Y 1 A GLY 177 ? A GLY 127 128 1 Y 1 A LEU 178 ? A LEU 128 129 1 Y 1 A PRO 179 ? A PRO 129 130 1 Y 1 A PRO 180 ? A PRO 130 131 1 Y 1 A GLU 181 ? A GLU 131 132 1 Y 1 A LEU 182 ? A LEU 132 133 1 Y 1 A ARG 183 ? A ARG 133 134 1 Y 1 A ALA 184 ? A ALA 134 135 1 Y 1 A ALA 185 ? A ALA 135 136 1 Y 1 A ALA 186 ? A ALA 136 137 1 Y 1 A LEU 187 ? A LEU 137 138 1 Y 1 A LYS 188 ? A LYS 138 139 1 Y 1 A LEU 189 ? A LEU 139 140 1 Y 1 A THR 190 ? A THR 140 141 1 Y 1 A LEU 191 ? A LEU 141 142 1 Y 1 A ALA 192 ? A ALA 142 143 1 Y 1 A SER 193 ? A SER 143 144 1 Y 1 A VAL 194 ? A VAL 144 145 1 Y 1 A ARG 195 ? A ARG 145 146 1 Y 1 A GLU 196 ? A GLU 146 147 1 Y 1 A ARG 197 ? A ARG 147 148 1 Y 1 A GLU 198 ? A GLU 148 149 1 Y 1 A PRO 199 ? A PRO 149 150 1 Y 1 A PHE 200 ? A PHE 150 151 1 Y 1 A LYS 201 ? A LYS 151 152 1 Y 1 A GLY 202 ? A GLY 152 153 1 Y 1 A TRP 203 ? A TRP 153 154 1 Y 1 A ILE 204 ? A ILE 154 155 1 Y 1 A ARG 205 ? A ARG 155 156 1 Y 1 A ASP 206 ? A ASP 156 157 1 Y 1 A VAL 207 ? A VAL 157 158 1 Y 1 A ARG 208 ? A ARG 158 159 1 Y 1 A VAL 209 ? A VAL 159 160 1 Y 1 A ASN 210 ? A ASN 160 161 1 Y 1 A SER 211 ? A SER 161 162 1 Y 1 A SER 212 ? A SER 162 163 1 Y 1 A LEU 213 ? A LEU 163 164 1 Y 1 A ALA 214 ? A ALA 164 165 1 Y 1 A LEU 215 ? A LEU 165 166 1 Y 1 A PRO 216 ? A PRO 166 167 1 Y 1 A VAL 217 ? A VAL 167 168 1 Y 1 A ASP 218 ? A ASP 168 169 1 Y 1 A SER 219 ? A SER 169 170 1 Y 1 A GLY 220 ? A GLY 170 171 1 Y 1 A GLU 221 ? A GLU 171 172 1 Y 1 A VAL 222 ? A VAL 172 173 1 Y 1 A LYS 223 ? A LYS 173 174 1 Y 1 A LEU 224 ? A LEU 174 175 1 Y 1 A ASP 225 ? A ASP 175 176 1 Y 1 A ASP 226 ? A ASP 176 177 1 Y 1 A GLU 227 ? A GLU 177 178 1 Y 1 A PRO 228 ? A PRO 178 179 1 Y 1 A PRO 229 ? A PRO 179 180 1 Y 1 A ASN 230 ? A ASN 180 181 1 Y 1 A SER 231 ? A SER 181 182 1 Y 1 A GLY 232 ? A GLY 182 183 1 Y 1 A GLY 233 ? A GLY 183 184 1 Y 1 A GLY 234 ? A GLY 184 185 1 Y 1 A SER 235 ? A SER 185 186 1 Y 1 A PRO 236 ? A PRO 186 187 1 Y 1 A CYS 237 ? A CYS 187 188 1 Y 1 A GLU 238 ? A GLU 188 189 1 Y 1 A ALA 239 ? A ALA 189 190 1 Y 1 A GLY 240 ? A GLY 190 191 1 Y 1 A GLU 241 ? A GLU 191 192 1 Y 1 A GLU 242 ? A GLU 192 193 1 Y 1 A GLY 243 ? A GLY 193 194 1 Y 1 A GLU 244 ? A GLU 194 195 1 Y 1 A GLY 245 ? A GLY 195 196 1 Y 1 A GLY 246 ? A GLY 196 197 1 Y 1 A VAL 247 ? A VAL 197 198 1 Y 1 A CYS 248 ? A CYS 198 199 1 Y 1 A LEU 249 ? A LEU 199 200 1 Y 1 A ASN 250 ? A ASN 200 201 1 Y 1 A GLY 251 ? A GLY 201 202 1 Y 1 A GLY 252 ? A GLY 202 203 1 Y 1 A VAL 253 ? A VAL 203 204 1 Y 1 A CYS 254 ? A CYS 204 205 1 Y 1 A SER 255 ? A SER 205 206 1 Y 1 A VAL 256 ? A VAL 206 207 1 Y 1 A VAL 257 ? A VAL 207 208 1 Y 1 A ASP 258 ? A ASP 208 209 1 Y 1 A ASP 259 ? A ASP 209 210 1 Y 1 A GLN 260 ? A GLN 210 211 1 Y 1 A ALA 261 ? A ALA 211 212 1 Y 1 A VAL 262 ? A VAL 212 213 1 Y 1 A CYS 263 ? A CYS 213 214 1 Y 1 A ASP 264 ? A ASP 214 215 1 Y 1 A CYS 265 ? A CYS 215 216 1 Y 1 A SER 266 ? A SER 216 217 1 Y 1 A ARG 267 ? A ARG 217 218 1 Y 1 A THR 268 ? A THR 218 219 1 Y 1 A GLY 269 ? A GLY 219 220 1 Y 1 A PHE 270 ? A PHE 220 221 1 Y 1 A ARG 271 ? A ARG 221 222 1 Y 1 A GLY 272 ? A GLY 222 223 1 Y 1 A LYS 273 ? A LYS 223 224 1 Y 1 A ASP 274 ? A ASP 224 225 1 Y 1 A CYS 275 ? A CYS 225 226 1 Y 1 A SER 276 ? A SER 226 227 1 Y 1 A GLN 277 ? A GLN 227 228 1 Y 1 A GLY 278 ? A GLY 228 229 1 Y 1 A LYS 279 ? A LYS 229 230 1 Y 1 A GLU 280 ? A GLU 230 231 1 Y 1 A CYS 796 ? A CYS 731 232 1 Y 1 A ASN 797 ? A ASN 732 233 1 Y 1 A SER 798 ? A SER 733 234 1 Y 1 A SER 799 ? A SER 734 235 1 Y 1 A PRO 1338 ? A PRO 1243 236 1 Y 1 A SER 1339 ? A SER 1244 237 1 Y 1 A ALA 1340 ? A ALA 1245 238 1 Y 1 A SER 1341 ? A SER 1246 239 1 Y 1 A THR 1342 ? A THR 1247 240 1 Y 1 A SER 1343 ? A SER 1248 241 1 Y 1 A HIS 1344 ? A HIS 1249 242 1 Y 1 A HIS 1345 ? A HIS 1250 243 1 Y 1 A HIS 1346 ? A HIS 1251 244 1 Y 1 A HIS 1347 ? A HIS 1252 245 1 Y 1 A HIS 1348 ? A HIS 1253 246 1 Y 1 A HIS 1349 ? A HIS 1254 247 1 Y 1 B LEU 51 ? B LEU 1 248 1 Y 1 B GLU 52 ? B GLU 2 249 1 Y 1 B PHE 53 ? B PHE 3 250 1 Y 1 B PRO 54 ? B PRO 4 251 1 Y 1 B GLY 55 ? B GLY 5 252 1 Y 1 B ALA 56 ? B ALA 6 253 1 Y 1 B GLU 57 ? B GLU 7 254 1 Y 1 B GLY 58 ? B GLY 8 255 1 Y 1 B GLN 59 ? B GLN 9 256 1 Y 1 B TRP 60 ? B TRP 10 257 1 Y 1 B THR 61 ? B THR 11 258 1 Y 1 B ARG 62 ? B ARG 12 259 1 Y 1 B PHE 63 ? B PHE 13 260 1 Y 1 B PRO 64 ? B PRO 14 261 1 Y 1 B LYS 65 ? B LYS 15 262 1 Y 1 B TRP 66 ? B TRP 16 263 1 Y 1 B ASN 67 ? B ASN 17 264 1 Y 1 B ALA 68 ? B ALA 18 265 1 Y 1 B CYS 69 ? B CYS 19 266 1 Y 1 B CYS 70 ? B CYS 20 267 1 Y 1 B GLU 71 ? B GLU 21 268 1 Y 1 B SER 72 ? B SER 22 269 1 Y 1 B GLU 73 ? B GLU 23 270 1 Y 1 B MET 74 ? B MET 24 271 1 Y 1 B SER 75 ? B SER 25 272 1 Y 1 B PHE 76 ? B PHE 26 273 1 Y 1 B GLN 77 ? B GLN 27 274 1 Y 1 B LEU 78 ? B LEU 28 275 1 Y 1 B LYS 79 ? B LYS 29 276 1 Y 1 B THR 80 ? B THR 30 277 1 Y 1 B ARG 81 ? B ARG 31 278 1 Y 1 B SER 82 ? B SER 32 279 1 Y 1 B ALA 83 ? B ALA 33 280 1 Y 1 B ARG 84 ? B ARG 34 281 1 Y 1 B GLY 85 ? B GLY 35 282 1 Y 1 B LEU 86 ? B LEU 36 283 1 Y 1 B VAL 87 ? B VAL 37 284 1 Y 1 B LEU 88 ? B LEU 38 285 1 Y 1 B TYR 89 ? B TYR 39 286 1 Y 1 B PHE 90 ? B PHE 40 287 1 Y 1 B ASP 91 ? B ASP 41 288 1 Y 1 B ASP 92 ? B ASP 42 289 1 Y 1 B GLU 93 ? B GLU 43 290 1 Y 1 B GLY 94 ? B GLY 44 291 1 Y 1 B PHE 95 ? B PHE 45 292 1 Y 1 B CYS 96 ? B CYS 46 293 1 Y 1 B ASP 97 ? B ASP 47 294 1 Y 1 B PHE 98 ? B PHE 48 295 1 Y 1 B LEU 99 ? B LEU 49 296 1 Y 1 B GLU 100 ? B GLU 50 297 1 Y 1 B LEU 101 ? B LEU 51 298 1 Y 1 B ILE 102 ? B ILE 52 299 1 Y 1 B LEU 103 ? B LEU 53 300 1 Y 1 B THR 104 ? B THR 54 301 1 Y 1 B ARG 105 ? B ARG 55 302 1 Y 1 B GLY 106 ? B GLY 56 303 1 Y 1 B GLY 107 ? B GLY 57 304 1 Y 1 B ARG 108 ? B ARG 58 305 1 Y 1 B LEU 109 ? B LEU 59 306 1 Y 1 B GLN 110 ? B GLN 60 307 1 Y 1 B LEU 111 ? B LEU 61 308 1 Y 1 B SER 112 ? B SER 62 309 1 Y 1 B PHE 113 ? B PHE 63 310 1 Y 1 B SER 114 ? B SER 64 311 1 Y 1 B ILE 115 ? B ILE 65 312 1 Y 1 B PHE 116 ? B PHE 66 313 1 Y 1 B CYS 117 ? B CYS 67 314 1 Y 1 B ALA 118 ? B ALA 68 315 1 Y 1 B GLU 119 ? B GLU 69 316 1 Y 1 B PRO 120 ? B PRO 70 317 1 Y 1 B ALA 121 ? B ALA 71 318 1 Y 1 B THR 122 ? B THR 72 319 1 Y 1 B LEU 123 ? B LEU 73 320 1 Y 1 B LEU 124 ? B LEU 74 321 1 Y 1 B THR 125 ? B THR 75 322 1 Y 1 B ASP 126 ? B ASP 76 323 1 Y 1 B THR 127 ? B THR 77 324 1 Y 1 B PRO 128 ? B PRO 78 325 1 Y 1 B VAL 129 ? B VAL 79 326 1 Y 1 B ASN 130 ? B ASN 80 327 1 Y 1 B ASP 131 ? B ASP 81 328 1 Y 1 B GLY 132 ? B GLY 82 329 1 Y 1 B ALA 133 ? B ALA 83 330 1 Y 1 B TRP 134 ? B TRP 84 331 1 Y 1 B HIS 135 ? B HIS 85 332 1 Y 1 B ASN 136 ? B ASN 86 333 1 Y 1 B VAL 137 ? B VAL 87 334 1 Y 1 B ARG 138 ? B ARG 88 335 1 Y 1 B ILE 139 ? B ILE 89 336 1 Y 1 B ARG 140 ? B ARG 90 337 1 Y 1 B ARG 141 ? B ARG 91 338 1 Y 1 B GLN 142 ? B GLN 92 339 1 Y 1 B PHE 143 ? B PHE 93 340 1 Y 1 B ARG 144 ? B ARG 94 341 1 Y 1 B ASN 145 ? B ASN 95 342 1 Y 1 B THR 146 ? B THR 96 343 1 Y 1 B THR 147 ? B THR 97 344 1 Y 1 B LEU 148 ? B LEU 98 345 1 Y 1 B PHE 149 ? B PHE 99 346 1 Y 1 B ILE 150 ? B ILE 100 347 1 Y 1 B ASP 151 ? B ASP 101 348 1 Y 1 B GLN 152 ? B GLN 102 349 1 Y 1 B VAL 153 ? B VAL 103 350 1 Y 1 B GLU 154 ? B GLU 104 351 1 Y 1 B ALA 155 ? B ALA 105 352 1 Y 1 B LYS 156 ? B LYS 106 353 1 Y 1 B TRP 157 ? B TRP 107 354 1 Y 1 B VAL 158 ? B VAL 108 355 1 Y 1 B GLU 159 ? B GLU 109 356 1 Y 1 B VAL 160 ? B VAL 110 357 1 Y 1 B LYS 161 ? B LYS 111 358 1 Y 1 B SER 162 ? B SER 112 359 1 Y 1 B LYS 163 ? B LYS 113 360 1 Y 1 B ARG 164 ? B ARG 114 361 1 Y 1 B ARG 165 ? B ARG 115 362 1 Y 1 B ASP 166 ? B ASP 116 363 1 Y 1 B MET 167 ? B MET 117 364 1 Y 1 B THR 168 ? B THR 118 365 1 Y 1 B VAL 169 ? B VAL 119 366 1 Y 1 B PHE 170 ? B PHE 120 367 1 Y 1 B SER 171 ? B SER 121 368 1 Y 1 B GLY 172 ? B GLY 122 369 1 Y 1 B LEU 173 ? B LEU 123 370 1 Y 1 B PHE 174 ? B PHE 124 371 1 Y 1 B VAL 175 ? B VAL 125 372 1 Y 1 B GLY 176 ? B GLY 126 373 1 Y 1 B GLY 177 ? B GLY 127 374 1 Y 1 B LEU 178 ? B LEU 128 375 1 Y 1 B PRO 179 ? B PRO 129 376 1 Y 1 B PRO 180 ? B PRO 130 377 1 Y 1 B GLU 181 ? B GLU 131 378 1 Y 1 B LEU 182 ? B LEU 132 379 1 Y 1 B ARG 183 ? B ARG 133 380 1 Y 1 B ALA 184 ? B ALA 134 381 1 Y 1 B ALA 185 ? B ALA 135 382 1 Y 1 B ALA 186 ? B ALA 136 383 1 Y 1 B LEU 187 ? B LEU 137 384 1 Y 1 B LYS 188 ? B LYS 138 385 1 Y 1 B LEU 189 ? B LEU 139 386 1 Y 1 B THR 190 ? B THR 140 387 1 Y 1 B LEU 191 ? B LEU 141 388 1 Y 1 B ALA 192 ? B ALA 142 389 1 Y 1 B SER 193 ? B SER 143 390 1 Y 1 B VAL 194 ? B VAL 144 391 1 Y 1 B ARG 195 ? B ARG 145 392 1 Y 1 B GLU 196 ? B GLU 146 393 1 Y 1 B ARG 197 ? B ARG 147 394 1 Y 1 B GLU 198 ? B GLU 148 395 1 Y 1 B PRO 199 ? B PRO 149 396 1 Y 1 B PHE 200 ? B PHE 150 397 1 Y 1 B LYS 201 ? B LYS 151 398 1 Y 1 B GLY 202 ? B GLY 152 399 1 Y 1 B TRP 203 ? B TRP 153 400 1 Y 1 B ILE 204 ? B ILE 154 401 1 Y 1 B ARG 205 ? B ARG 155 402 1 Y 1 B ASP 206 ? B ASP 156 403 1 Y 1 B VAL 207 ? B VAL 157 404 1 Y 1 B ARG 208 ? B ARG 158 405 1 Y 1 B VAL 209 ? B VAL 159 406 1 Y 1 B ASN 210 ? B ASN 160 407 1 Y 1 B SER 211 ? B SER 161 408 1 Y 1 B SER 212 ? B SER 162 409 1 Y 1 B LEU 213 ? B LEU 163 410 1 Y 1 B ALA 214 ? B ALA 164 411 1 Y 1 B LEU 215 ? B LEU 165 412 1 Y 1 B PRO 216 ? B PRO 166 413 1 Y 1 B VAL 217 ? B VAL 167 414 1 Y 1 B ASP 218 ? B ASP 168 415 1 Y 1 B SER 219 ? B SER 169 416 1 Y 1 B GLY 220 ? B GLY 170 417 1 Y 1 B GLU 221 ? B GLU 171 418 1 Y 1 B VAL 222 ? B VAL 172 419 1 Y 1 B LYS 223 ? B LYS 173 420 1 Y 1 B LEU 224 ? B LEU 174 421 1 Y 1 B ASP 225 ? B ASP 175 422 1 Y 1 B ASP 226 ? B ASP 176 423 1 Y 1 B GLU 227 ? B GLU 177 424 1 Y 1 B PRO 228 ? B PRO 178 425 1 Y 1 B PRO 229 ? B PRO 179 426 1 Y 1 B ASN 230 ? B ASN 180 427 1 Y 1 B SER 231 ? B SER 181 428 1 Y 1 B GLY 232 ? B GLY 182 429 1 Y 1 B GLY 233 ? B GLY 183 430 1 Y 1 B GLY 234 ? B GLY 184 431 1 Y 1 B SER 235 ? B SER 185 432 1 Y 1 B PRO 236 ? B PRO 186 433 1 Y 1 B CYS 237 ? B CYS 187 434 1 Y 1 B GLU 238 ? B GLU 188 435 1 Y 1 B ALA 239 ? B ALA 189 436 1 Y 1 B GLY 240 ? B GLY 190 437 1 Y 1 B GLU 241 ? B GLU 191 438 1 Y 1 B GLU 242 ? B GLU 192 439 1 Y 1 B GLY 243 ? B GLY 193 440 1 Y 1 B GLU 244 ? B GLU 194 441 1 Y 1 B GLY 245 ? B GLY 195 442 1 Y 1 B GLY 246 ? B GLY 196 443 1 Y 1 B VAL 247 ? B VAL 197 444 1 Y 1 B CYS 248 ? B CYS 198 445 1 Y 1 B LEU 249 ? B LEU 199 446 1 Y 1 B ASN 250 ? B ASN 200 447 1 Y 1 B GLY 251 ? B GLY 201 448 1 Y 1 B GLY 252 ? B GLY 202 449 1 Y 1 B VAL 253 ? B VAL 203 450 1 Y 1 B CYS 254 ? B CYS 204 451 1 Y 1 B SER 255 ? B SER 205 452 1 Y 1 B VAL 256 ? B VAL 206 453 1 Y 1 B VAL 257 ? B VAL 207 454 1 Y 1 B ASP 258 ? B ASP 208 455 1 Y 1 B ASP 259 ? B ASP 209 456 1 Y 1 B GLN 260 ? B GLN 210 457 1 Y 1 B ALA 261 ? B ALA 211 458 1 Y 1 B VAL 262 ? B VAL 212 459 1 Y 1 B CYS 263 ? B CYS 213 460 1 Y 1 B ASP 264 ? B ASP 214 461 1 Y 1 B CYS 265 ? B CYS 215 462 1 Y 1 B SER 266 ? B SER 216 463 1 Y 1 B ARG 267 ? B ARG 217 464 1 Y 1 B THR 268 ? B THR 218 465 1 Y 1 B GLY 269 ? B GLY 219 466 1 Y 1 B PHE 270 ? B PHE 220 467 1 Y 1 B ARG 271 ? B ARG 221 468 1 Y 1 B GLY 272 ? B GLY 222 469 1 Y 1 B LYS 273 ? B LYS 223 470 1 Y 1 B ASP 274 ? B ASP 224 471 1 Y 1 B CYS 275 ? B CYS 225 472 1 Y 1 B SER 276 ? B SER 226 473 1 Y 1 B GLN 277 ? B GLN 227 474 1 Y 1 B GLY 278 ? B GLY 228 475 1 Y 1 B LYS 279 ? B LYS 229 476 1 Y 1 B GLU 280 ? B GLU 230 477 1 Y 1 B CYS 796 ? B CYS 731 478 1 Y 1 B ASN 797 ? B ASN 732 479 1 Y 1 B SER 798 ? B SER 733 480 1 Y 1 B SER 799 ? B SER 734 481 1 Y 1 B PRO 1338 ? B PRO 1243 482 1 Y 1 B SER 1339 ? B SER 1244 483 1 Y 1 B ALA 1340 ? B ALA 1245 484 1 Y 1 B SER 1341 ? B SER 1246 485 1 Y 1 B THR 1342 ? B THR 1247 486 1 Y 1 B SER 1343 ? B SER 1248 487 1 Y 1 B HIS 1344 ? B HIS 1249 488 1 Y 1 B HIS 1345 ? B HIS 1250 489 1 Y 1 B HIS 1346 ? B HIS 1251 490 1 Y 1 B HIS 1347 ? B HIS 1252 491 1 Y 1 B HIS 1348 ? B HIS 1253 492 1 Y 1 B HIS 1349 ? B HIS 1254 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #