data_AF-A0A0R0GHD3-F1 # _entry.id AF-A0A0R0GHD3-F1 # _af_target_ref_db_details.gene GLYMA_13G021500 _af_target_ref_db_details.seq_db_sequence_checksum 3F4D2E16F836562A _af_target_ref_db_details.seq_db_sequence_version_date 2016-01-20 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A0R0GHD3-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Uncharacterized protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MCPVVGFGPWLGLGKPLVEILPPGQLRGFCPLLAWLGSAVLGYGPVLSFGLSFHKVGLESSSTGSSFPADSAKPVPLAVV SLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDIQSTGQKSHCVNIRRDHRPEGPVPNPSPDRHATTRSRRGSS SSSPPTADGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRPDAVMSTTGRGRHSVLRIFKGRRGRTGHHA TCGALPAAGPYLRLSRFQGGQCRSHGTFPLFGLQSSHLNICYYHQDLHRRPLRPGSRPGFCSDRRALLLIGAWSLPRRPV GHRNPASGSSRIASSAYQKWPTWSSRFHGAAQQSSRTSFAPIPKSDERFARQYRCGPPPEFPLASPRSGIVHHLSGPDRY ALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFKTGRMGSPQADARSAQVPRHAKGHINSPGLGH HRNPRRSMSRVDRRTGSHRSTSDRDTSPAPIRFPPDNFKHSLTLFSKSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFP NNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLGPGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLRALGLMASGAT CVQRLDGSRDSAIHTKYRISLRSSSMQEPRYPLPRVIVCKCCVVTTPAGHRLRAPGSRT ; _entity_poly.pdbx_seq_one_letter_code_can ;MCPVVGFGPWLGLGKPLVEILPPGQLRGFCPLLAWLGSAVLGYGPVLSFGLSFHKVGLESSSTGSSFPADSAKPVPLAVV SLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDIQSTGQKSHCVNIRRDHRPEGPVPNPSPDRHATTRSRRGSS SSSPPTADGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRPDAVMSTTGRGRHSVLRIFKGRRGRTGHHA TCGALPAAGPYLRLSRFQGGQCRSHGTFPLFGLQSSHLNICYYHQDLHRRPLRPGSRPGFCSDRRALLLIGAWSLPRRPV GHRNPASGSSRIASSAYQKWPTWSSRFHGAAQQSSRTSFAPIPKSDERFARQYRCGPPPEFPLASPRSGIVHHLSGPDRY ALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFKTGRMGSPQADARSAQVPRHAKGHINSPGLGH HRNPRRSMSRVDRRTGSHRSTSDRDTSPAPIRFPPDNFKHSLTLFSKSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFP NNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLGPGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLRALGLMASGAT CVQRLDGSRDSAIHTKYRISLRSSSMQEPRYPLPRVIVCKCCVVTTPAGHRLRAPGSRT ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n CYS 2 1 n PRO 3 1 n VAL 4 1 n VAL 5 1 n GLY 6 1 n PHE 7 1 n GLY 8 1 n PRO 9 1 n TRP 10 1 n LEU 11 1 n GLY 12 1 n LEU 13 1 n GLY 14 1 n LYS 15 1 n PRO 16 1 n LEU 17 1 n VAL 18 1 n GLU 19 1 n ILE 20 1 n LEU 21 1 n PRO 22 1 n PRO 23 1 n GLY 24 1 n GLN 25 1 n LEU 26 1 n ARG 27 1 n GLY 28 1 n PHE 29 1 n CYS 30 1 n PRO 31 1 n LEU 32 1 n LEU 33 1 n ALA 34 1 n TRP 35 1 n LEU 36 1 n GLY 37 1 n SER 38 1 n ALA 39 1 n VAL 40 1 n LEU 41 1 n GLY 42 1 n TYR 43 1 n GLY 44 1 n PRO 45 1 n VAL 46 1 n LEU 47 1 n SER 48 1 n PHE 49 1 n GLY 50 1 n LEU 51 1 n SER 52 1 n PHE 53 1 n HIS 54 1 n LYS 55 1 n VAL 56 1 n GLY 57 1 n LEU 58 1 n GLU 59 1 n SER 60 1 n SER 61 1 n SER 62 1 n THR 63 1 n GLY 64 1 n SER 65 1 n SER 66 1 n PHE 67 1 n PRO 68 1 n ALA 69 1 n ASP 70 1 n SER 71 1 n ALA 72 1 n LYS 73 1 n PRO 74 1 n VAL 75 1 n PRO 76 1 n LEU 77 1 n ALA 78 1 n VAL 79 1 n VAL 80 1 n SER 81 1 n LEU 82 1 n ASP 83 1 n SER 84 1 n ARG 85 1 n GLN 86 1 n GLY 87 1 n GLN 88 1 n TRP 89 1 n GLU 90 1 n SER 91 1 n HIS 92 1 n ASP 93 1 n GLU 94 1 n ALA 95 1 n PHE 96 1 n GLY 97 1 n TYR 98 1 n LEU 99 1 n LYS 100 1 n ARG 101 1 n VAL 102 1 n ILE 103 1 n VAL 104 1 n THR 105 1 n PRO 106 1 n ALA 107 1 n VAL 108 1 n TYR 109 1 n PRO 110 1 n ARG 111 1 n LEU 112 1 n VAL 113 1 n GLU 114 1 n PHE 115 1 n LEU 116 1 n HIS 117 1 n PHE 118 1 n ASP 119 1 n ILE 120 1 n GLN 121 1 n SER 122 1 n THR 123 1 n GLY 124 1 n GLN 125 1 n LYS 126 1 n SER 127 1 n HIS 128 1 n CYS 129 1 n VAL 130 1 n ASN 131 1 n ILE 132 1 n ARG 133 1 n ARG 134 1 n ASP 135 1 n HIS 136 1 n ARG 137 1 n PRO 138 1 n GLU 139 1 n GLY 140 1 n PRO 141 1 n VAL 142 1 n PRO 143 1 n ASN 144 1 n PRO 145 1 n SER 146 1 n PRO 147 1 n ASP 148 1 n ARG 149 1 n HIS 150 1 n ALA 151 1 n THR 152 1 n THR 153 1 n ARG 154 1 n SER 155 1 n ARG 156 1 n ARG 157 1 n GLY 158 1 n SER 159 1 n SER 160 1 n SER 161 1 n SER 162 1 n SER 163 1 n PRO 164 1 n PRO 165 1 n THR 166 1 n ALA 167 1 n ASP 168 1 n GLY 169 1 n PHE 170 1 n GLY 171 1 n THR 172 1 n GLY 173 1 n THR 174 1 n PRO 175 1 n VAL 176 1 n PRO 177 1 n SER 178 1 n PRO 179 1 n GLN 180 1 n SER 181 1 n GLN 182 1 n SER 183 1 n PHE 184 1 n SER 185 1 n ARG 186 1 n GLY 187 1 n TYR 188 1 n GLY 189 1 n SER 190 1 n ILE 191 1 n LEU 192 1 n PRO 193 1 n THR 194 1 n SER 195 1 n LEU 196 1 n ALA 197 1 n TYR 198 1 n ILE 199 1 n VAL 200 1 n PRO 201 1 n SER 202 1 n THR 203 1 n ARG 204 1 n GLY 205 1 n CYS 206 1 n SER 207 1 n PRO 208 1 n TRP 209 1 n ARG 210 1 n PRO 211 1 n ASP 212 1 n ALA 213 1 n VAL 214 1 n MET 215 1 n SER 216 1 n THR 217 1 n THR 218 1 n GLY 219 1 n ARG 220 1 n GLY 221 1 n ARG 222 1 n HIS 223 1 n SER 224 1 n VAL 225 1 n LEU 226 1 n ARG 227 1 n ILE 228 1 n PHE 229 1 n LYS 230 1 n GLY 231 1 n ARG 232 1 n ARG 233 1 n GLY 234 1 n ARG 235 1 n THR 236 1 n GLY 237 1 n HIS 238 1 n HIS 239 1 n ALA 240 1 n THR 241 1 n CYS 242 1 n GLY 243 1 n ALA 244 1 n LEU 245 1 n PRO 246 1 n ALA 247 1 n ALA 248 1 n GLY 249 1 n PRO 250 1 n TYR 251 1 n LEU 252 1 n ARG 253 1 n LEU 254 1 n SER 255 1 n ARG 256 1 n PHE 257 1 n GLN 258 1 n GLY 259 1 n GLY 260 1 n GLN 261 1 n CYS 262 1 n ARG 263 1 n SER 264 1 n HIS 265 1 n GLY 266 1 n THR 267 1 n PHE 268 1 n PRO 269 1 n LEU 270 1 n PHE 271 1 n GLY 272 1 n LEU 273 1 n GLN 274 1 n SER 275 1 n SER 276 1 n HIS 277 1 n LEU 278 1 n ASN 279 1 n ILE 280 1 n CYS 281 1 n TYR 282 1 n TYR 283 1 n HIS 284 1 n GLN 285 1 n ASP 286 1 n LEU 287 1 n HIS 288 1 n ARG 289 1 n ARG 290 1 n PRO 291 1 n LEU 292 1 n ARG 293 1 n PRO 294 1 n GLY 295 1 n SER 296 1 n ARG 297 1 n PRO 298 1 n GLY 299 1 n PHE 300 1 n CYS 301 1 n SER 302 1 n ASP 303 1 n ARG 304 1 n ARG 305 1 n ALA 306 1 n LEU 307 1 n LEU 308 1 n LEU 309 1 n ILE 310 1 n GLY 311 1 n ALA 312 1 n TRP 313 1 n SER 314 1 n LEU 315 1 n PRO 316 1 n ARG 317 1 n ARG 318 1 n PRO 319 1 n VAL 320 1 n GLY 321 1 n HIS 322 1 n ARG 323 1 n ASN 324 1 n PRO 325 1 n ALA 326 1 n SER 327 1 n GLY 328 1 n SER 329 1 n SER 330 1 n ARG 331 1 n ILE 332 1 n ALA 333 1 n SER 334 1 n SER 335 1 n ALA 336 1 n TYR 337 1 n GLN 338 1 n LYS 339 1 n TRP 340 1 n PRO 341 1 n THR 342 1 n TRP 343 1 n SER 344 1 n SER 345 1 n ARG 346 1 n PHE 347 1 n HIS 348 1 n GLY 349 1 n ALA 350 1 n ALA 351 1 n GLN 352 1 n GLN 353 1 n SER 354 1 n SER 355 1 n ARG 356 1 n THR 357 1 n SER 358 1 n PHE 359 1 n ALA 360 1 n PRO 361 1 n ILE 362 1 n PRO 363 1 n LYS 364 1 n SER 365 1 n ASP 366 1 n GLU 367 1 n ARG 368 1 n PHE 369 1 n ALA 370 1 n ARG 371 1 n GLN 372 1 n TYR 373 1 n ARG 374 1 n CYS 375 1 n GLY 376 1 n PRO 377 1 n PRO 378 1 n PRO 379 1 n GLU 380 1 n PHE 381 1 n PRO 382 1 n LEU 383 1 n ALA 384 1 n SER 385 1 n PRO 386 1 n ARG 387 1 n SER 388 1 n GLY 389 1 n ILE 390 1 n VAL 391 1 n HIS 392 1 n HIS 393 1 n LEU 394 1 n SER 395 1 n GLY 396 1 n PRO 397 1 n ASP 398 1 n ARG 399 1 n TYR 400 1 n ALA 401 1 n LEU 402 1 n THR 403 1 n ARG 404 1 n THR 405 1 n LEU 406 1 n HIS 407 1 n ARG 408 1 n ARG 409 1 n SER 410 1 n GLY 411 1 n SER 412 1 n VAL 413 1 n GLY 414 1 n GLY 415 1 n ALA 416 1 n THR 417 1 n HIS 418 1 n ARG 419 1 n GLY 420 1 n ILE 421 1 n PRO 422 1 n PRO 423 1 n ILE 424 1 n SER 425 1 n PHE 426 1 n LEU 427 1 n ALA 428 1 n PRO 429 1 n TYR 430 1 n GLY 431 1 n PHE 432 1 n THR 433 1 n ARG 434 1 n PRO 435 1 n LEU 436 1 n THR 437 1 n ARG 438 1 n THR 439 1 n HIS 440 1 n VAL 441 1 n ARG 442 1 n LEU 443 1 n LEU 444 1 n GLY 445 1 n PRO 446 1 n CYS 447 1 n PHE 448 1 n LYS 449 1 n THR 450 1 n GLY 451 1 n ARG 452 1 n MET 453 1 n GLY 454 1 n SER 455 1 n PRO 456 1 n GLN 457 1 n ALA 458 1 n ASP 459 1 n ALA 460 1 n ARG 461 1 n SER 462 1 n ALA 463 1 n GLN 464 1 n VAL 465 1 n PRO 466 1 n ARG 467 1 n HIS 468 1 n ALA 469 1 n LYS 470 1 n GLY 471 1 n HIS 472 1 n ILE 473 1 n ASN 474 1 n SER 475 1 n PRO 476 1 n GLY 477 1 n LEU 478 1 n GLY 479 1 n HIS 480 1 n HIS 481 1 n ARG 482 1 n ASN 483 1 n PRO 484 1 n ARG 485 1 n ARG 486 1 n SER 487 1 n MET 488 1 n SER 489 1 n ARG 490 1 n VAL 491 1 n ASP 492 1 n ARG 493 1 n ARG 494 1 n THR 495 1 n GLY 496 1 n SER 497 1 n HIS 498 1 n ARG 499 1 n SER 500 1 n THR 501 1 n SER 502 1 n ASP 503 1 n ARG 504 1 n ASP 505 1 n THR 506 1 n SER 507 1 n PRO 508 1 n ALA 509 1 n PRO 510 1 n ILE 511 1 n ARG 512 1 n PHE 513 1 n PRO 514 1 n PRO 515 1 n ASP 516 1 n ASN 517 1 n PHE 518 1 n LYS 519 1 n HIS 520 1 n SER 521 1 n LEU 522 1 n THR 523 1 n LEU 524 1 n PHE 525 1 n SER 526 1 n LYS 527 1 n SER 528 1 n PHE 529 1 n SER 530 1 n SER 531 1 n PHE 532 1 n PRO 533 1 n ARG 534 1 n GLY 535 1 n THR 536 1 n CYS 537 1 n SER 538 1 n LEU 539 1 n SER 540 1 n VAL 541 1 n SER 542 1 n ARG 543 1 n GLN 544 1 n TYR 545 1 n LEU 546 1 n ALA 547 1 n LEU 548 1 n ASP 549 1 n GLY 550 1 n ILE 551 1 n TYR 552 1 n ARG 553 1 n PRO 554 1 n ILE 555 1 n GLY 556 1 n ALA 557 1 n ALA 558 1 n PHE 559 1 n PRO 560 1 n ASN 561 1 n ASN 562 1 n PRO 563 1 n THR 564 1 n ARG 565 1 n ARG 566 1 n GLN 567 1 n ARG 568 1 n LEU 569 1 n VAL 570 1 n VAL 571 1 n ARG 572 1 n GLN 573 1 n GLY 574 1 n PRO 575 1 n GLY 576 1 n THR 577 1 n THR 578 1 n GLY 579 1 n LEU 580 1 n SER 581 1 n PRO 582 1 n SER 583 1 n LEU 584 1 n ALA 585 1 n PRO 586 1 n PRO 587 1 n SER 588 1 n ARG 589 1 n GLY 590 1 n LEU 591 1 n GLY 592 1 n PRO 593 1 n GLY 594 1 n PRO 595 1 n PRO 596 1 n LEU 597 1 n ARG 598 1 n THR 599 1 n LEU 600 1 n LEU 601 1 n GLN 602 1 n THR 603 1 n THR 604 1 n ILE 605 1 n ARG 606 1 n THR 607 1 n PRO 608 1 n ARG 609 1 n ALA 610 1 n THR 611 1 n ASP 612 1 n PHE 613 1 n HIS 614 1 n GLY 615 1 n GLY 616 1 n LEU 617 1 n PHE 618 1 n PRO 619 1 n VAL 620 1 n ARG 621 1 n SER 622 1 n PRO 623 1 n LEU 624 1 n LEU 625 1 n ARG 626 1 n GLU 627 1 n SER 628 1 n LEU 629 1 n ARG 630 1 n ALA 631 1 n LEU 632 1 n GLY 633 1 n LEU 634 1 n MET 635 1 n ALA 636 1 n SER 637 1 n GLY 638 1 n ALA 639 1 n THR 640 1 n CYS 641 1 n VAL 642 1 n GLN 643 1 n ARG 644 1 n LEU 645 1 n ASP 646 1 n GLY 647 1 n SER 648 1 n ARG 649 1 n ASP 650 1 n SER 651 1 n ALA 652 1 n ILE 653 1 n HIS 654 1 n THR 655 1 n LYS 656 1 n TYR 657 1 n ARG 658 1 n ILE 659 1 n SER 660 1 n LEU 661 1 n ARG 662 1 n SER 663 1 n SER 664 1 n SER 665 1 n MET 666 1 n GLN 667 1 n GLU 668 1 n PRO 669 1 n ARG 670 1 n TYR 671 1 n PRO 672 1 n LEU 673 1 n PRO 674 1 n ARG 675 1 n VAL 676 1 n ILE 677 1 n VAL 678 1 n CYS 679 1 n LYS 680 1 n CYS 681 1 n CYS 682 1 n VAL 683 1 n VAL 684 1 n THR 685 1 n THR 686 1 n PRO 687 1 n ALA 688 1 n GLY 689 1 n HIS 690 1 n ARG 691 1 n LEU 692 1 n ARG 693 1 n ALA 694 1 n PRO 695 1 n GLY 696 1 n SER 697 1 n ARG 698 1 n THR 699 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 36.35 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 38.04 1 1 A CYS 2 2 38.91 1 1 A PRO 3 2 35.43 1 1 A VAL 4 2 40.48 1 1 A VAL 5 2 44.31 1 1 A GLY 6 2 46.60 1 1 A PHE 7 2 37.10 1 1 A GLY 8 2 44.74 1 1 A PRO 9 2 44.58 1 1 A TRP 10 2 46.29 1 1 A LEU 11 2 45.64 1 1 A GLY 12 2 45.03 1 1 A LEU 13 2 44.45 1 1 A GLY 14 2 40.41 1 1 A LYS 15 2 42.20 1 1 A PRO 16 2 47.52 1 1 A LEU 17 2 40.19 1 1 A VAL 18 2 43.96 1 1 A GLU 19 2 37.70 1 1 A ILE 20 2 43.90 1 1 A LEU 21 2 39.76 1 1 A PRO 22 2 51.74 1 1 A PRO 23 2 40.38 1 1 A GLY 24 2 43.04 1 1 A GLN 25 2 45.03 1 1 A LEU 26 2 34.20 1 1 A ARG 27 2 45.19 1 1 A GLY 28 2 44.80 1 1 A PHE 29 2 40.95 1 1 A CYS 30 2 44.07 1 1 A PRO 31 2 45.91 1 1 A LEU 32 2 37.61 1 1 A LEU 33 2 38.94 1 1 A ALA 34 2 38.93 1 1 A TRP 35 2 37.85 1 1 A LEU 36 2 38.52 1 1 A GLY 37 2 38.80 1 1 A SER 38 2 34.79 1 1 A ALA 39 2 38.97 1 1 A VAL 40 2 36.74 1 1 A LEU 41 2 37.10 1 1 A GLY 42 2 34.78 1 1 A TYR 43 2 36.25 1 1 A GLY 44 2 33.23 1 1 A PRO 45 2 38.88 1 1 A VAL 46 2 35.27 1 1 A LEU 47 2 33.59 1 1 A SER 48 2 30.86 1 1 A PHE 49 2 30.48 1 1 A GLY 50 2 32.08 1 1 A LEU 51 2 33.41 1 1 A SER 52 2 28.54 1 1 A PHE 53 2 29.43 1 1 A HIS 54 2 29.93 1 1 A LYS 55 2 34.76 1 1 A VAL 56 2 31.49 1 1 A GLY 57 2 40.40 1 1 A LEU 58 2 32.77 1 1 A GLU 59 2 34.95 1 1 A SER 60 2 30.99 1 1 A SER 61 2 36.56 1 1 A SER 62 2 35.58 1 1 A THR 63 2 35.49 1 1 A GLY 64 2 38.61 1 1 A SER 65 2 31.29 1 1 A SER 66 2 34.06 1 1 A PHE 67 2 29.91 1 1 A PRO 68 2 37.84 1 1 A ALA 69 2 34.48 1 1 A ASP 70 2 31.50 1 1 A SER 71 2 36.19 1 1 A ALA 72 2 36.81 1 1 A LYS 73 2 32.57 1 1 A PRO 74 2 37.47 1 1 A VAL 75 2 31.92 1 1 A PRO 76 2 36.09 1 1 A LEU 77 2 28.55 1 1 A ALA 78 2 28.37 1 1 A VAL 79 2 32.64 1 1 A VAL 80 2 29.71 1 1 A SER 81 2 29.23 1 1 A LEU 82 2 32.11 1 1 A ASP 83 2 27.78 1 1 A SER 84 2 34.11 1 1 A ARG 85 2 32.55 1 1 A GLN 86 2 30.71 1 1 A GLY 87 2 33.58 1 1 A GLN 88 2 25.64 1 1 A TRP 89 2 33.40 1 1 A GLU 90 2 29.21 1 1 A SER 91 2 32.89 1 1 A HIS 92 2 35.18 1 1 A ASP 93 2 34.25 1 1 A GLU 94 2 31.15 1 1 A ALA 95 2 29.61 1 1 A PHE 96 2 29.67 1 1 A GLY 97 2 30.38 1 1 A TYR 98 2 28.04 1 1 A LEU 99 2 33.62 1 1 A LYS 100 2 28.35 1 1 A ARG 101 2 26.03 1 1 A VAL 102 2 32.45 1 1 A ILE 103 2 26.92 1 1 A VAL 104 2 32.44 1 1 A THR 105 2 23.60 1 1 A PRO 106 2 32.85 1 1 A ALA 107 2 24.17 1 1 A VAL 108 2 32.56 1 1 A TYR 109 2 25.88 1 1 A PRO 110 2 32.91 1 1 A ARG 111 2 25.79 1 1 A LEU 112 2 28.40 1 1 A VAL 113 2 26.65 1 1 A GLU 114 2 27.63 1 1 A PHE 115 2 28.11 1 1 A LEU 116 2 27.11 1 1 A HIS 117 2 27.06 1 1 A PHE 118 2 26.46 1 1 A ASP 119 2 29.05 1 1 A ILE 120 2 31.09 1 1 A GLN 121 2 30.93 1 1 A SER 122 2 28.75 1 1 A THR 123 2 34.73 1 1 A GLY 124 2 33.61 1 1 A GLN 125 2 33.71 1 1 A LYS 126 2 35.27 1 1 A SER 127 2 34.04 1 1 A HIS 128 2 33.93 1 1 A CYS 129 2 28.93 1 1 A VAL 130 2 36.04 1 1 A ASN 131 2 29.28 1 1 A ILE 132 2 34.69 1 1 A ARG 133 2 34.35 1 1 A ARG 134 2 37.76 1 1 A ASP 135 2 33.17 1 1 A HIS 136 2 38.87 1 1 A ARG 137 2 35.21 1 1 A PRO 138 2 45.01 1 1 A GLU 139 2 35.68 1 1 A GLY 140 2 32.35 1 1 A PRO 141 2 44.79 1 1 A VAL 142 2 42.46 1 1 A PRO 143 2 50.21 1 1 A ASN 144 2 40.37 1 1 A PRO 145 2 47.67 1 1 A SER 146 2 37.66 1 1 A PRO 147 2 47.52 1 1 A ASP 148 2 40.31 1 1 A ARG 149 2 41.85 1 1 A HIS 150 2 43.05 1 1 A ALA 151 2 40.83 1 1 A THR 152 2 43.36 1 1 A THR 153 2 37.90 1 1 A ARG 154 2 43.72 1 1 A SER 155 2 38.61 1 1 A ARG 156 2 45.84 1 1 A ARG 157 2 47.01 1 1 A GLY 158 2 43.12 1 1 A SER 159 2 36.96 1 1 A SER 160 2 41.50 1 1 A SER 161 2 33.76 1 1 A SER 162 2 38.86 1 1 A SER 163 2 38.82 1 1 A PRO 164 2 45.67 1 1 A PRO 165 2 45.67 1 1 A THR 166 2 35.40 1 1 A ALA 167 2 38.16 1 1 A ASP 168 2 37.79 1 1 A GLY 169 2 40.23 1 1 A PHE 170 2 34.75 1 1 A GLY 171 2 45.16 1 1 A THR 172 2 38.23 1 1 A GLY 173 2 42.07 1 1 A THR 174 2 30.75 1 1 A PRO 175 2 42.09 1 1 A VAL 176 2 39.68 1 1 A PRO 177 2 39.19 1 1 A SER 178 2 29.76 1 1 A PRO 179 2 35.64 1 1 A GLN 180 2 28.01 1 1 A SER 181 2 28.75 1 1 A GLN 182 2 29.27 1 1 A SER 183 2 28.39 1 1 A PHE 184 2 31.03 1 1 A SER 185 2 33.75 1 1 A ARG 186 2 31.38 1 1 A GLY 187 2 30.35 1 1 A TYR 188 2 31.26 1 1 A GLY 189 2 36.64 1 1 A SER 190 2 29.35 1 1 A ILE 191 2 33.78 1 1 A LEU 192 2 36.74 1 1 A PRO 193 2 32.93 1 1 A THR 194 2 32.35 1 1 A SER 195 2 31.52 1 1 A LEU 196 2 33.02 1 1 A ALA 197 2 28.01 1 1 A TYR 198 2 26.44 1 1 A ILE 199 2 30.02 1 1 A VAL 200 2 31.84 1 1 A PRO 201 2 34.64 1 1 A SER 202 2 32.02 1 1 A THR 203 2 34.54 1 1 A ARG 204 2 36.10 1 1 A GLY 205 2 27.80 1 1 A CYS 206 2 29.35 1 1 A SER 207 2 30.45 1 1 A PRO 208 2 41.72 1 1 A TRP 209 2 32.77 1 1 A ARG 210 2 38.40 1 1 A PRO 211 2 37.43 1 1 A ASP 212 2 29.76 1 1 A ALA 213 2 35.85 1 1 A VAL 214 2 34.60 1 1 A MET 215 2 29.77 1 1 A SER 216 2 31.14 1 1 A THR 217 2 37.75 1 1 A THR 218 2 36.23 1 1 A GLY 219 2 40.94 1 1 A ARG 220 2 31.91 1 1 A GLY 221 2 35.64 1 1 A ARG 222 2 31.50 1 1 A HIS 223 2 36.70 1 1 A SER 224 2 31.43 1 1 A VAL 225 2 36.51 1 1 A LEU 226 2 38.26 1 1 A ARG 227 2 38.04 1 1 A ILE 228 2 40.71 1 1 A PHE 229 2 38.45 1 1 A LYS 230 2 37.14 1 1 A GLY 231 2 37.62 1 1 A ARG 232 2 43.68 1 1 A ARG 233 2 45.17 1 1 A GLY 234 2 38.61 1 1 A ARG 235 2 44.04 1 1 A THR 236 2 45.51 1 1 A GLY 237 2 43.98 1 1 A HIS 238 2 37.70 1 1 A HIS 239 2 42.96 1 1 A ALA 240 2 42.16 1 1 A THR 241 2 42.55 1 1 A CYS 242 2 45.75 1 1 A GLY 243 2 45.28 1 1 A ALA 244 2 41.60 1 1 A LEU 245 2 51.53 1 1 A PRO 246 2 38.70 1 1 A ALA 247 2 40.24 1 1 A ALA 248 2 39.63 1 1 A GLY 249 2 45.96 1 1 A PRO 250 2 38.07 1 1 A TYR 251 2 34.25 1 1 A LEU 252 2 42.48 1 1 A ARG 253 2 39.80 1 1 A LEU 254 2 41.92 1 1 A SER 255 2 38.13 1 1 A ARG 256 2 38.43 1 1 A PHE 257 2 42.10 1 1 A GLN 258 2 44.78 1 1 A GLY 259 2 38.79 1 1 A GLY 260 2 41.16 1 1 A GLN 261 2 40.98 1 1 A CYS 262 2 39.23 1 1 A ARG 263 2 41.68 1 1 A SER 264 2 42.67 1 1 A HIS 265 2 41.35 1 1 A GLY 266 2 42.95 1 1 A THR 267 2 39.35 1 1 A PHE 268 2 44.92 1 1 A PRO 269 2 47.66 1 1 A LEU 270 2 39.60 1 1 A PHE 271 2 37.37 1 1 A GLY 272 2 36.68 1 1 A LEU 273 2 39.62 1 1 A GLN 274 2 37.33 1 1 A SER 275 2 35.78 1 1 A SER 276 2 33.74 1 1 A HIS 277 2 36.82 1 1 A LEU 278 2 39.87 1 1 A ASN 279 2 35.41 1 1 A ILE 280 2 35.62 1 1 A CYS 281 2 33.64 1 1 A TYR 282 2 35.92 1 1 A TYR 283 2 33.82 1 1 A HIS 284 2 35.86 1 1 A GLN 285 2 36.34 1 1 A ASP 286 2 34.75 1 1 A LEU 287 2 38.38 1 1 A HIS 288 2 39.97 1 1 A ARG 289 2 36.49 1 1 A ARG 290 2 37.10 1 1 A PRO 291 2 41.85 1 1 A LEU 292 2 39.21 1 1 A ARG 293 2 36.44 1 1 A PRO 294 2 41.18 1 1 A GLY 295 2 38.12 1 1 A SER 296 2 36.63 1 1 A ARG 297 2 36.82 1 1 A PRO 298 2 42.33 1 1 A GLY 299 2 38.76 1 1 A PHE 300 2 32.10 1 1 A CYS 301 2 39.97 1 1 A SER 302 2 35.93 1 1 A ASP 303 2 33.06 1 1 A ARG 304 2 31.51 1 1 A ARG 305 2 31.75 1 1 A ALA 306 2 32.00 1 1 A LEU 307 2 35.93 1 1 A LEU 308 2 37.02 1 1 A LEU 309 2 37.54 1 1 A ILE 310 2 37.94 1 1 A GLY 311 2 35.92 1 1 A ALA 312 2 35.09 1 1 A TRP 313 2 38.62 1 1 A SER 314 2 36.64 1 1 A LEU 315 2 37.76 1 1 A PRO 316 2 45.68 1 1 A ARG 317 2 39.79 1 1 A ARG 318 2 38.28 1 1 A PRO 319 2 46.54 1 1 A VAL 320 2 46.20 1 1 A GLY 321 2 41.27 1 1 A HIS 322 2 41.13 1 1 A ARG 323 2 40.62 1 1 A ASN 324 2 37.62 1 1 A PRO 325 2 43.37 1 1 A ALA 326 2 37.75 1 1 A SER 327 2 37.60 1 1 A GLY 328 2 37.65 1 1 A SER 329 2 39.83 1 1 A SER 330 2 40.96 1 1 A ARG 331 2 39.18 1 1 A ILE 332 2 41.17 1 1 A ALA 333 2 37.63 1 1 A SER 334 2 35.94 1 1 A SER 335 2 38.38 1 1 A ALA 336 2 38.19 1 1 A TYR 337 2 39.40 1 1 A GLN 338 2 42.08 1 1 A LYS 339 2 36.32 1 1 A TRP 340 2 30.97 1 1 A PRO 341 2 45.23 1 1 A THR 342 2 35.62 1 1 A TRP 343 2 34.07 1 1 A SER 344 2 29.75 1 1 A SER 345 2 36.36 1 1 A ARG 346 2 34.91 1 1 A PHE 347 2 35.01 1 1 A HIS 348 2 34.70 1 1 A GLY 349 2 34.74 1 1 A ALA 350 2 34.94 1 1 A ALA 351 2 36.85 1 1 A GLN 352 2 36.98 1 1 A GLN 353 2 36.01 1 1 A SER 354 2 32.73 1 1 A SER 355 2 37.74 1 1 A ARG 356 2 35.63 1 1 A THR 357 2 36.23 1 1 A SER 358 2 28.21 1 1 A PHE 359 2 36.94 1 1 A ALA 360 2 35.13 1 1 A PRO 361 2 41.18 1 1 A ILE 362 2 37.21 1 1 A PRO 363 2 40.13 1 1 A LYS 364 2 40.24 1 1 A SER 365 2 39.46 1 1 A ASP 366 2 34.76 1 1 A GLU 367 2 41.43 1 1 A ARG 368 2 37.66 1 1 A PHE 369 2 40.69 1 1 A ALA 370 2 43.45 1 1 A ARG 371 2 39.11 1 1 A GLN 372 2 44.33 1 1 A TYR 373 2 38.21 1 1 A ARG 374 2 34.37 1 1 A CYS 375 2 38.47 1 1 A GLY 376 2 46.80 1 1 A PRO 377 2 49.25 1 1 A PRO 378 2 47.62 1 1 A PRO 379 2 51.75 1 1 A GLU 380 2 39.04 1 1 A PHE 381 2 37.85 1 1 A PRO 382 2 46.13 1 1 A LEU 383 2 40.21 1 1 A ALA 384 2 37.03 1 1 A SER 385 2 32.29 1 1 A PRO 386 2 41.97 1 1 A ARG 387 2 36.64 1 1 A SER 388 2 34.31 1 1 A GLY 389 2 36.50 1 1 A ILE 390 2 40.51 1 1 A VAL 391 2 43.48 1 1 A HIS 392 2 41.53 1 1 A HIS 393 2 42.31 1 1 A LEU 394 2 50.41 1 1 A SER 395 2 43.24 1 1 A GLY 396 2 46.12 1 1 A PRO 397 2 43.95 1 1 A ASP 398 2 40.23 1 1 A ARG 399 2 38.04 1 1 A TYR 400 2 36.96 1 1 A ALA 401 2 35.88 1 1 A LEU 402 2 38.76 1 1 A THR 403 2 30.28 1 1 A ARG 404 2 39.34 1 1 A THR 405 2 37.12 1 1 A LEU 406 2 41.94 1 1 A HIS 407 2 43.52 1 1 A ARG 408 2 39.80 1 1 A ARG 409 2 46.52 1 1 A SER 410 2 41.74 1 1 A GLY 411 2 46.68 1 1 A SER 412 2 41.41 1 1 A VAL 413 2 44.79 1 1 A GLY 414 2 40.95 1 1 A GLY 415 2 39.21 1 1 A ALA 416 2 43.29 1 1 A THR 417 2 41.50 1 1 A HIS 418 2 45.90 1 1 A ARG 419 2 39.02 1 1 A GLY 420 2 36.96 1 1 A ILE 421 2 36.98 1 1 A PRO 422 2 45.69 1 1 A PRO 423 2 39.38 1 1 A ILE 424 2 35.77 1 1 A SER 425 2 32.37 1 1 A PHE 426 2 32.58 1 1 A LEU 427 2 37.94 1 1 A ALA 428 2 30.95 1 1 A PRO 429 2 38.65 1 1 A TYR 430 2 28.49 1 1 A GLY 431 2 39.01 1 1 A PHE 432 2 32.08 1 1 A THR 433 2 36.48 1 1 A ARG 434 2 39.22 1 1 A PRO 435 2 41.95 1 1 A LEU 436 2 39.67 1 1 A THR 437 2 38.44 1 1 A ARG 438 2 39.50 1 1 A THR 439 2 33.62 1 1 A HIS 440 2 38.13 1 1 A VAL 441 2 36.88 1 1 A ARG 442 2 35.03 1 1 A LEU 443 2 37.93 1 1 A LEU 444 2 36.59 1 1 A GLY 445 2 37.14 1 1 A PRO 446 2 40.00 1 1 A CYS 447 2 33.05 1 1 A PHE 448 2 33.30 1 1 A LYS 449 2 38.81 1 1 A THR 450 2 31.48 1 1 A GLY 451 2 37.03 1 1 A ARG 452 2 33.76 1 1 A MET 453 2 32.38 1 1 A GLY 454 2 40.56 1 1 A SER 455 2 30.57 1 1 A PRO 456 2 42.62 1 1 A GLN 457 2 34.34 1 1 A ALA 458 2 40.83 1 1 A ASP 459 2 37.80 1 1 A ALA 460 2 41.27 1 1 A ARG 461 2 37.59 1 1 A SER 462 2 36.70 1 1 A ALA 463 2 41.05 1 1 A GLN 464 2 40.27 1 1 A VAL 465 2 43.42 1 1 A PRO 466 2 43.65 1 1 A ARG 467 2 42.31 1 1 A HIS 468 2 44.52 1 1 A ALA 469 2 43.94 1 1 A LYS 470 2 39.68 1 1 A GLY 471 2 35.60 1 1 A HIS 472 2 36.25 1 1 A ILE 473 2 49.47 1 1 A ASN 474 2 40.76 1 1 A SER 475 2 40.29 1 1 A PRO 476 2 43.77 1 1 A GLY 477 2 40.56 1 1 A LEU 478 2 41.54 1 1 A GLY 479 2 39.32 1 1 A HIS 480 2 37.36 1 1 A HIS 481 2 40.28 1 1 A ARG 482 2 41.69 1 1 A ASN 483 2 42.55 1 1 A PRO 484 2 43.80 1 1 A ARG 485 2 36.03 1 1 A ARG 486 2 37.85 1 1 A SER 487 2 33.82 1 1 A MET 488 2 33.04 1 1 A SER 489 2 31.98 1 1 A ARG 490 2 34.54 1 1 A VAL 491 2 35.27 1 1 A ASP 492 2 30.90 1 1 A ARG 493 2 31.98 1 1 A ARG 494 2 32.94 1 1 A THR 495 2 32.31 1 1 A GLY 496 2 31.00 1 1 A SER 497 2 31.02 1 1 A HIS 498 2 32.78 1 1 A ARG 499 2 31.48 1 1 A SER 500 2 30.59 1 1 A THR 501 2 30.90 1 1 A SER 502 2 37.99 1 1 A ASP 503 2 34.37 1 1 A ARG 504 2 37.29 1 1 A ASP 505 2 34.29 1 1 A THR 506 2 37.21 1 1 A SER 507 2 30.76 1 1 A PRO 508 2 36.58 1 1 A ALA 509 2 37.83 1 1 A PRO 510 2 34.82 1 1 A ILE 511 2 35.11 1 1 A ARG 512 2 33.66 1 1 A PHE 513 2 33.42 1 1 A PRO 514 2 40.10 1 1 A PRO 515 2 38.69 1 1 A ASP 516 2 32.26 1 1 A ASN 517 2 34.80 1 1 A PHE 518 2 30.37 1 1 A LYS 519 2 32.77 1 1 A HIS 520 2 28.15 1 1 A SER 521 2 32.35 1 1 A LEU 522 2 28.94 1 1 A THR 523 2 28.07 1 1 A LEU 524 2 28.76 1 1 A PHE 525 2 31.23 1 1 A SER 526 2 26.05 1 1 A LYS 527 2 33.21 1 1 A SER 528 2 31.10 1 1 A PHE 529 2 35.52 1 1 A SER 530 2 28.02 1 1 A SER 531 2 33.25 1 1 A PHE 532 2 33.17 1 1 A PRO 533 2 36.06 1 1 A ARG 534 2 27.78 1 1 A GLY 535 2 34.70 1 1 A THR 536 2 30.64 1 1 A CYS 537 2 30.13 1 1 A SER 538 2 29.61 1 1 A LEU 539 2 33.65 1 1 A SER 540 2 31.19 1 1 A VAL 541 2 34.09 1 1 A SER 542 2 32.45 1 1 A ARG 543 2 35.53 1 1 A GLN 544 2 28.89 1 1 A TYR 545 2 31.03 1 1 A LEU 546 2 34.63 1 1 A ALA 547 2 30.96 1 1 A LEU 548 2 35.83 1 1 A ASP 549 2 30.43 1 1 A GLY 550 2 32.77 1 1 A ILE 551 2 30.33 1 1 A TYR 552 2 26.48 1 1 A ARG 553 2 30.08 1 1 A PRO 554 2 40.29 1 1 A ILE 555 2 31.43 1 1 A GLY 556 2 35.88 1 1 A ALA 557 2 29.02 1 1 A ALA 558 2 29.81 1 1 A PHE 559 2 32.64 1 1 A PRO 560 2 33.92 1 1 A ASN 561 2 35.15 1 1 A ASN 562 2 30.32 1 1 A PRO 563 2 35.26 1 1 A THR 564 2 37.52 1 1 A ARG 565 2 33.41 1 1 A ARG 566 2 34.94 1 1 A GLN 567 2 35.90 1 1 A ARG 568 2 29.59 1 1 A LEU 569 2 39.05 1 1 A VAL 570 2 35.07 1 1 A VAL 571 2 37.20 1 1 A ARG 572 2 36.84 1 1 A GLN 573 2 39.53 1 1 A GLY 574 2 37.86 1 1 A PRO 575 2 37.22 1 1 A GLY 576 2 38.95 1 1 A THR 577 2 38.24 1 1 A THR 578 2 36.98 1 1 A GLY 579 2 39.41 1 1 A LEU 580 2 41.39 1 1 A SER 581 2 39.44 1 1 A PRO 582 2 46.16 1 1 A SER 583 2 36.20 1 1 A LEU 584 2 42.39 1 1 A ALA 585 2 40.95 1 1 A PRO 586 2 40.39 1 1 A PRO 587 2 43.93 1 1 A SER 588 2 42.09 1 1 A ARG 589 2 42.55 1 1 A GLY 590 2 40.21 1 1 A LEU 591 2 45.47 1 1 A GLY 592 2 45.21 1 1 A PRO 593 2 46.18 1 1 A GLY 594 2 42.80 1 1 A PRO 595 2 52.46 1 1 A PRO 596 2 44.63 1 1 A LEU 597 2 43.54 1 1 A ARG 598 2 43.82 1 1 A THR 599 2 41.67 1 1 A LEU 600 2 39.72 1 1 A LEU 601 2 41.19 1 1 A GLN 602 2 39.63 1 1 A THR 603 2 38.47 1 1 A THR 604 2 35.72 1 1 A ILE 605 2 39.87 1 1 A ARG 606 2 38.36 1 1 A THR 607 2 34.86 1 1 A PRO 608 2 40.54 1 1 A ARG 609 2 35.13 1 1 A ALA 610 2 31.11 1 1 A THR 611 2 36.12 1 1 A ASP 612 2 31.36 1 1 A PHE 613 2 29.41 1 1 A HIS 614 2 30.63 1 1 A GLY 615 2 30.70 1 1 A GLY 616 2 38.67 1 1 A LEU 617 2 29.80 1 1 A PHE 618 2 29.33 1 1 A PRO 619 2 39.38 1 1 A VAL 620 2 36.68 1 1 A ARG 621 2 27.97 1 1 A SER 622 2 28.35 1 1 A PRO 623 2 37.38 1 1 A LEU 624 2 32.34 1 1 A LEU 625 2 39.50 1 1 A ARG 626 2 34.61 1 1 A GLU 627 2 33.43 1 1 A SER 628 2 39.73 1 1 A LEU 629 2 35.23 1 1 A ARG 630 2 28.45 1 1 A ALA 631 2 34.08 1 1 A LEU 632 2 30.57 1 1 A GLY 633 2 32.22 1 1 A LEU 634 2 34.17 1 1 A MET 635 2 29.58 1 1 A ALA 636 2 30.85 1 1 A SER 637 2 30.90 1 1 A GLY 638 2 29.39 1 1 A ALA 639 2 30.16 1 1 A THR 640 2 26.69 1 1 A CYS 641 2 31.63 1 1 A VAL 642 2 30.60 1 1 A GLN 643 2 38.28 1 1 A ARG 644 2 29.52 1 1 A LEU 645 2 40.06 1 1 A ASP 646 2 35.49 1 1 A GLY 647 2 36.26 1 1 A SER 648 2 31.85 1 1 A ARG 649 2 35.78 1 1 A ASP 650 2 34.47 1 1 A SER 651 2 33.12 1 1 A ALA 652 2 36.64 1 1 A ILE 653 2 32.21 1 1 A HIS 654 2 33.42 1 1 A THR 655 2 35.43 1 1 A LYS 656 2 33.79 1 1 A TYR 657 2 31.23 1 1 A ARG 658 2 32.97 1 1 A ILE 659 2 32.68 1 1 A SER 660 2 32.36 1 1 A LEU 661 2 34.36 1 1 A ARG 662 2 32.60 1 1 A SER 663 2 30.30 1 1 A SER 664 2 30.72 1 1 A SER 665 2 29.75 1 1 A MET 666 2 34.98 1 1 A GLN 667 2 35.93 1 1 A GLU 668 2 32.57 1 1 A PRO 669 2 35.82 1 1 A ARG 670 2 38.40 1 1 A TYR 671 2 31.18 1 1 A PRO 672 2 38.02 1 1 A LEU 673 2 31.82 1 1 A PRO 674 2 33.70 1 1 A ARG 675 2 27.14 1 1 A VAL 676 2 27.86 1 1 A ILE 677 2 25.88 1 1 A VAL 678 2 29.98 1 1 A CYS 679 2 27.29 1 1 A LYS 680 2 25.33 1 1 A CYS 681 2 29.09 1 1 A CYS 682 2 26.19 1 1 A VAL 683 2 26.48 1 1 A VAL 684 2 31.09 1 1 A THR 685 2 28.26 1 1 A THR 686 2 31.87 1 1 A PRO 687 2 35.12 1 1 A ALA 688 2 33.22 1 1 A GLY 689 2 34.67 1 1 A HIS 690 2 35.77 1 1 A ARG 691 2 33.77 1 1 A LEU 692 2 38.48 1 1 A ARG 693 2 38.75 1 1 A ALA 694 2 40.68 1 1 A PRO 695 2 42.49 1 1 A GLY 696 2 39.22 1 1 A SER 697 2 41.87 1 1 A ARG 698 2 41.35 1 1 A THR 699 2 45.26 1 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A0R0GHD3 _ma_target_ref_db_details.db_code A0A0R0GHD3_SOYBN _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 3847 _ma_target_ref_db_details.organism_scientific "Glycine max" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 699 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-A0A0R0GHD3-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n CYS . A 2 A 3 1 n PRO . A 3 A 4 1 n VAL . A 4 A 5 1 n VAL . A 5 A 6 1 n GLY . A 6 A 7 1 n PHE . A 7 A 8 1 n GLY . A 8 A 9 1 n PRO . A 9 A 10 1 n TRP . A 10 A 11 1 n LEU . A 11 A 12 1 n GLY . A 12 A 13 1 n LEU . A 13 A 14 1 n GLY . A 14 A 15 1 n LYS . A 15 A 16 1 n PRO . A 16 A 17 1 n LEU . A 17 A 18 1 n VAL . A 18 A 19 1 n GLU . A 19 A 20 1 n ILE . A 20 A 21 1 n LEU . A 21 A 22 1 n PRO . A 22 A 23 1 n PRO . A 23 A 24 1 n GLY . A 24 A 25 1 n GLN . A 25 A 26 1 n LEU . A 26 A 27 1 n ARG . A 27 A 28 1 n GLY . A 28 A 29 1 n PHE . A 29 A 30 1 n CYS . A 30 A 31 1 n PRO . A 31 A 32 1 n LEU . A 32 A 33 1 n LEU . A 33 A 34 1 n ALA . A 34 A 35 1 n TRP . A 35 A 36 1 n LEU . A 36 A 37 1 n GLY . A 37 A 38 1 n SER . A 38 A 39 1 n ALA . A 39 A 40 1 n VAL . A 40 A 41 1 n LEU . A 41 A 42 1 n GLY . A 42 A 43 1 n TYR . A 43 A 44 1 n GLY . A 44 A 45 1 n PRO . A 45 A 46 1 n VAL . A 46 A 47 1 n LEU . A 47 A 48 1 n SER . A 48 A 49 1 n PHE . A 49 A 50 1 n GLY . A 50 A 51 1 n LEU . A 51 A 52 1 n SER . A 52 A 53 1 n PHE . A 53 A 54 1 n HIS . A 54 A 55 1 n LYS . A 55 A 56 1 n VAL . A 56 A 57 1 n GLY . A 57 A 58 1 n LEU . A 58 A 59 1 n GLU . A 59 A 60 1 n SER . A 60 A 61 1 n SER . A 61 A 62 1 n SER . A 62 A 63 1 n THR . A 63 A 64 1 n GLY . A 64 A 65 1 n SER . A 65 A 66 1 n SER . A 66 A 67 1 n PHE . A 67 A 68 1 n PRO . A 68 A 69 1 n ALA . A 69 A 70 1 n ASP . A 70 A 71 1 n SER . A 71 A 72 1 n ALA . A 72 A 73 1 n LYS . A 73 A 74 1 n PRO . A 74 A 75 1 n VAL . A 75 A 76 1 n PRO . A 76 A 77 1 n LEU . A 77 A 78 1 n ALA . A 78 A 79 1 n VAL . A 79 A 80 1 n VAL . A 80 A 81 1 n SER . A 81 A 82 1 n LEU . A 82 A 83 1 n ASP . A 83 A 84 1 n SER . A 84 A 85 1 n ARG . A 85 A 86 1 n GLN . A 86 A 87 1 n GLY . A 87 A 88 1 n GLN . A 88 A 89 1 n TRP . A 89 A 90 1 n GLU . A 90 A 91 1 n SER . A 91 A 92 1 n HIS . A 92 A 93 1 n ASP . A 93 A 94 1 n GLU . A 94 A 95 1 n ALA . A 95 A 96 1 n PHE . A 96 A 97 1 n GLY . A 97 A 98 1 n TYR . A 98 A 99 1 n LEU . A 99 A 100 1 n LYS . A 100 A 101 1 n ARG . A 101 A 102 1 n VAL . A 102 A 103 1 n ILE . A 103 A 104 1 n VAL . A 104 A 105 1 n THR . A 105 A 106 1 n PRO . A 106 A 107 1 n ALA . A 107 A 108 1 n VAL . A 108 A 109 1 n TYR . A 109 A 110 1 n PRO . A 110 A 111 1 n ARG . A 111 A 112 1 n LEU . A 112 A 113 1 n VAL . A 113 A 114 1 n GLU . A 114 A 115 1 n PHE . A 115 A 116 1 n LEU . A 116 A 117 1 n HIS . A 117 A 118 1 n PHE . A 118 A 119 1 n ASP . A 119 A 120 1 n ILE . A 120 A 121 1 n GLN . A 121 A 122 1 n SER . A 122 A 123 1 n THR . A 123 A 124 1 n GLY . A 124 A 125 1 n GLN . A 125 A 126 1 n LYS . A 126 A 127 1 n SER . A 127 A 128 1 n HIS . A 128 A 129 1 n CYS . A 129 A 130 1 n VAL . A 130 A 131 1 n ASN . A 131 A 132 1 n ILE . A 132 A 133 1 n ARG . A 133 A 134 1 n ARG . A 134 A 135 1 n ASP . A 135 A 136 1 n HIS . A 136 A 137 1 n ARG . A 137 A 138 1 n PRO . A 138 A 139 1 n GLU . A 139 A 140 1 n GLY . A 140 A 141 1 n PRO . A 141 A 142 1 n VAL . A 142 A 143 1 n PRO . A 143 A 144 1 n ASN . A 144 A 145 1 n PRO . A 145 A 146 1 n SER . A 146 A 147 1 n PRO . A 147 A 148 1 n ASP . A 148 A 149 1 n ARG . A 149 A 150 1 n HIS . A 150 A 151 1 n ALA . A 151 A 152 1 n THR . A 152 A 153 1 n THR . A 153 A 154 1 n ARG . A 154 A 155 1 n SER . A 155 A 156 1 n ARG . A 156 A 157 1 n ARG . A 157 A 158 1 n GLY . A 158 A 159 1 n SER . A 159 A 160 1 n SER . A 160 A 161 1 n SER . A 161 A 162 1 n SER . A 162 A 163 1 n SER . A 163 A 164 1 n PRO . A 164 A 165 1 n PRO . A 165 A 166 1 n THR . A 166 A 167 1 n ALA . A 167 A 168 1 n ASP . A 168 A 169 1 n GLY . A 169 A 170 1 n PHE . A 170 A 171 1 n GLY . A 171 A 172 1 n THR . A 172 A 173 1 n GLY . A 173 A 174 1 n THR . A 174 A 175 1 n PRO . A 175 A 176 1 n VAL . A 176 A 177 1 n PRO . A 177 A 178 1 n SER . A 178 A 179 1 n PRO . A 179 A 180 1 n GLN . A 180 A 181 1 n SER . A 181 A 182 1 n GLN . A 182 A 183 1 n SER . A 183 A 184 1 n PHE . A 184 A 185 1 n SER . A 185 A 186 1 n ARG . A 186 A 187 1 n GLY . A 187 A 188 1 n TYR . A 188 A 189 1 n GLY . A 189 A 190 1 n SER . A 190 A 191 1 n ILE . A 191 A 192 1 n LEU . A 192 A 193 1 n PRO . A 193 A 194 1 n THR . A 194 A 195 1 n SER . A 195 A 196 1 n LEU . A 196 A 197 1 n ALA . A 197 A 198 1 n TYR . A 198 A 199 1 n ILE . A 199 A 200 1 n VAL . A 200 A 201 1 n PRO . A 201 A 202 1 n SER . A 202 A 203 1 n THR . A 203 A 204 1 n ARG . A 204 A 205 1 n GLY . A 205 A 206 1 n CYS . A 206 A 207 1 n SER . A 207 A 208 1 n PRO . A 208 A 209 1 n TRP . A 209 A 210 1 n ARG . A 210 A 211 1 n PRO . A 211 A 212 1 n ASP . A 212 A 213 1 n ALA . A 213 A 214 1 n VAL . A 214 A 215 1 n MET . A 215 A 216 1 n SER . A 216 A 217 1 n THR . A 217 A 218 1 n THR . A 218 A 219 1 n GLY . A 219 A 220 1 n ARG . A 220 A 221 1 n GLY . A 221 A 222 1 n ARG . A 222 A 223 1 n HIS . A 223 A 224 1 n SER . A 224 A 225 1 n VAL . A 225 A 226 1 n LEU . A 226 A 227 1 n ARG . A 227 A 228 1 n ILE . A 228 A 229 1 n PHE . A 229 A 230 1 n LYS . A 230 A 231 1 n GLY . A 231 A 232 1 n ARG . A 232 A 233 1 n ARG . A 233 A 234 1 n GLY . A 234 A 235 1 n ARG . A 235 A 236 1 n THR . A 236 A 237 1 n GLY . A 237 A 238 1 n HIS . A 238 A 239 1 n HIS . A 239 A 240 1 n ALA . A 240 A 241 1 n THR . A 241 A 242 1 n CYS . A 242 A 243 1 n GLY . A 243 A 244 1 n ALA . A 244 A 245 1 n LEU . A 245 A 246 1 n PRO . A 246 A 247 1 n ALA . A 247 A 248 1 n ALA . A 248 A 249 1 n GLY . A 249 A 250 1 n PRO . A 250 A 251 1 n TYR . A 251 A 252 1 n LEU . A 252 A 253 1 n ARG . A 253 A 254 1 n LEU . A 254 A 255 1 n SER . A 255 A 256 1 n ARG . A 256 A 257 1 n PHE . A 257 A 258 1 n GLN . A 258 A 259 1 n GLY . A 259 A 260 1 n GLY . A 260 A 261 1 n GLN . A 261 A 262 1 n CYS . A 262 A 263 1 n ARG . A 263 A 264 1 n SER . A 264 A 265 1 n HIS . A 265 A 266 1 n GLY . A 266 A 267 1 n THR . A 267 A 268 1 n PHE . A 268 A 269 1 n PRO . A 269 A 270 1 n LEU . A 270 A 271 1 n PHE . A 271 A 272 1 n GLY . A 272 A 273 1 n LEU . A 273 A 274 1 n GLN . A 274 A 275 1 n SER . A 275 A 276 1 n SER . A 276 A 277 1 n HIS . A 277 A 278 1 n LEU . A 278 A 279 1 n ASN . A 279 A 280 1 n ILE . A 280 A 281 1 n CYS . A 281 A 282 1 n TYR . A 282 A 283 1 n TYR . A 283 A 284 1 n HIS . A 284 A 285 1 n GLN . A 285 A 286 1 n ASP . A 286 A 287 1 n LEU . A 287 A 288 1 n HIS . A 288 A 289 1 n ARG . A 289 A 290 1 n ARG . A 290 A 291 1 n PRO . A 291 A 292 1 n LEU . A 292 A 293 1 n ARG . A 293 A 294 1 n PRO . A 294 A 295 1 n GLY . A 295 A 296 1 n SER . A 296 A 297 1 n ARG . A 297 A 298 1 n PRO . A 298 A 299 1 n GLY . A 299 A 300 1 n PHE . A 300 A 301 1 n CYS . A 301 A 302 1 n SER . A 302 A 303 1 n ASP . A 303 A 304 1 n ARG . A 304 A 305 1 n ARG . A 305 A 306 1 n ALA . A 306 A 307 1 n LEU . A 307 A 308 1 n LEU . A 308 A 309 1 n LEU . A 309 A 310 1 n ILE . A 310 A 311 1 n GLY . A 311 A 312 1 n ALA . A 312 A 313 1 n TRP . A 313 A 314 1 n SER . A 314 A 315 1 n LEU . A 315 A 316 1 n PRO . A 316 A 317 1 n ARG . A 317 A 318 1 n ARG . A 318 A 319 1 n PRO . A 319 A 320 1 n VAL . A 320 A 321 1 n GLY . A 321 A 322 1 n HIS . A 322 A 323 1 n ARG . A 323 A 324 1 n ASN . A 324 A 325 1 n PRO . A 325 A 326 1 n ALA . A 326 A 327 1 n SER . A 327 A 328 1 n GLY . A 328 A 329 1 n SER . A 329 A 330 1 n SER . A 330 A 331 1 n ARG . A 331 A 332 1 n ILE . A 332 A 333 1 n ALA . A 333 A 334 1 n SER . A 334 A 335 1 n SER . A 335 A 336 1 n ALA . A 336 A 337 1 n TYR . A 337 A 338 1 n GLN . A 338 A 339 1 n LYS . A 339 A 340 1 n TRP . A 340 A 341 1 n PRO . A 341 A 342 1 n THR . A 342 A 343 1 n TRP . A 343 A 344 1 n SER . A 344 A 345 1 n SER . A 345 A 346 1 n ARG . A 346 A 347 1 n PHE . A 347 A 348 1 n HIS . A 348 A 349 1 n GLY . A 349 A 350 1 n ALA . A 350 A 351 1 n ALA . A 351 A 352 1 n GLN . A 352 A 353 1 n GLN . A 353 A 354 1 n SER . A 354 A 355 1 n SER . A 355 A 356 1 n ARG . A 356 A 357 1 n THR . A 357 A 358 1 n SER . A 358 A 359 1 n PHE . A 359 A 360 1 n ALA . A 360 A 361 1 n PRO . A 361 A 362 1 n ILE . A 362 A 363 1 n PRO . A 363 A 364 1 n LYS . A 364 A 365 1 n SER . A 365 A 366 1 n ASP . A 366 A 367 1 n GLU . A 367 A 368 1 n ARG . A 368 A 369 1 n PHE . A 369 A 370 1 n ALA . A 370 A 371 1 n ARG . A 371 A 372 1 n GLN . A 372 A 373 1 n TYR . A 373 A 374 1 n ARG . A 374 A 375 1 n CYS . A 375 A 376 1 n GLY . A 376 A 377 1 n PRO . A 377 A 378 1 n PRO . A 378 A 379 1 n PRO . A 379 A 380 1 n GLU . A 380 A 381 1 n PHE . A 381 A 382 1 n PRO . A 382 A 383 1 n LEU . A 383 A 384 1 n ALA . A 384 A 385 1 n SER . A 385 A 386 1 n PRO . A 386 A 387 1 n ARG . A 387 A 388 1 n SER . A 388 A 389 1 n GLY . A 389 A 390 1 n ILE . A 390 A 391 1 n VAL . A 391 A 392 1 n HIS . A 392 A 393 1 n HIS . A 393 A 394 1 n LEU . A 394 A 395 1 n SER . A 395 A 396 1 n GLY . A 396 A 397 1 n PRO . A 397 A 398 1 n ASP . A 398 A 399 1 n ARG . A 399 A 400 1 n TYR . A 400 A 401 1 n ALA . A 401 A 402 1 n LEU . A 402 A 403 1 n THR . A 403 A 404 1 n ARG . A 404 A 405 1 n THR . A 405 A 406 1 n LEU . A 406 A 407 1 n HIS . A 407 A 408 1 n ARG . A 408 A 409 1 n ARG . A 409 A 410 1 n SER . A 410 A 411 1 n GLY . A 411 A 412 1 n SER . A 412 A 413 1 n VAL . A 413 A 414 1 n GLY . A 414 A 415 1 n GLY . A 415 A 416 1 n ALA . A 416 A 417 1 n THR . A 417 A 418 1 n HIS . A 418 A 419 1 n ARG . A 419 A 420 1 n GLY . A 420 A 421 1 n ILE . A 421 A 422 1 n PRO . A 422 A 423 1 n PRO . A 423 A 424 1 n ILE . A 424 A 425 1 n SER . A 425 A 426 1 n PHE . A 426 A 427 1 n LEU . A 427 A 428 1 n ALA . A 428 A 429 1 n PRO . A 429 A 430 1 n TYR . A 430 A 431 1 n GLY . A 431 A 432 1 n PHE . A 432 A 433 1 n THR . A 433 A 434 1 n ARG . A 434 A 435 1 n PRO . A 435 A 436 1 n LEU . A 436 A 437 1 n THR . A 437 A 438 1 n ARG . A 438 A 439 1 n THR . A 439 A 440 1 n HIS . A 440 A 441 1 n VAL . A 441 A 442 1 n ARG . A 442 A 443 1 n LEU . A 443 A 444 1 n LEU . A 444 A 445 1 n GLY . A 445 A 446 1 n PRO . A 446 A 447 1 n CYS . A 447 A 448 1 n PHE . A 448 A 449 1 n LYS . A 449 A 450 1 n THR . A 450 A 451 1 n GLY . A 451 A 452 1 n ARG . A 452 A 453 1 n MET . A 453 A 454 1 n GLY . A 454 A 455 1 n SER . A 455 A 456 1 n PRO . A 456 A 457 1 n GLN . A 457 A 458 1 n ALA . A 458 A 459 1 n ASP . A 459 A 460 1 n ALA . A 460 A 461 1 n ARG . A 461 A 462 1 n SER . A 462 A 463 1 n ALA . A 463 A 464 1 n GLN . A 464 A 465 1 n VAL . A 465 A 466 1 n PRO . A 466 A 467 1 n ARG . A 467 A 468 1 n HIS . A 468 A 469 1 n ALA . A 469 A 470 1 n LYS . A 470 A 471 1 n GLY . A 471 A 472 1 n HIS . A 472 A 473 1 n ILE . A 473 A 474 1 n ASN . A 474 A 475 1 n SER . A 475 A 476 1 n PRO . A 476 A 477 1 n GLY . A 477 A 478 1 n LEU . A 478 A 479 1 n GLY . A 479 A 480 1 n HIS . A 480 A 481 1 n HIS . A 481 A 482 1 n ARG . A 482 A 483 1 n ASN . A 483 A 484 1 n PRO . A 484 A 485 1 n ARG . A 485 A 486 1 n ARG . A 486 A 487 1 n SER . A 487 A 488 1 n MET . A 488 A 489 1 n SER . A 489 A 490 1 n ARG . A 490 A 491 1 n VAL . A 491 A 492 1 n ASP . A 492 A 493 1 n ARG . A 493 A 494 1 n ARG . A 494 A 495 1 n THR . A 495 A 496 1 n GLY . A 496 A 497 1 n SER . A 497 A 498 1 n HIS . A 498 A 499 1 n ARG . A 499 A 500 1 n SER . A 500 A 501 1 n THR . A 501 A 502 1 n SER . A 502 A 503 1 n ASP . A 503 A 504 1 n ARG . A 504 A 505 1 n ASP . A 505 A 506 1 n THR . A 506 A 507 1 n SER . A 507 A 508 1 n PRO . A 508 A 509 1 n ALA . A 509 A 510 1 n PRO . A 510 A 511 1 n ILE . A 511 A 512 1 n ARG . A 512 A 513 1 n PHE . A 513 A 514 1 n PRO . A 514 A 515 1 n PRO . A 515 A 516 1 n ASP . A 516 A 517 1 n ASN . A 517 A 518 1 n PHE . A 518 A 519 1 n LYS . A 519 A 520 1 n HIS . A 520 A 521 1 n SER . A 521 A 522 1 n LEU . A 522 A 523 1 n THR . A 523 A 524 1 n LEU . A 524 A 525 1 n PHE . A 525 A 526 1 n SER . A 526 A 527 1 n LYS . A 527 A 528 1 n SER . A 528 A 529 1 n PHE . A 529 A 530 1 n SER . A 530 A 531 1 n SER . A 531 A 532 1 n PHE . A 532 A 533 1 n PRO . A 533 A 534 1 n ARG . A 534 A 535 1 n GLY . A 535 A 536 1 n THR . A 536 A 537 1 n CYS . A 537 A 538 1 n SER . A 538 A 539 1 n LEU . A 539 A 540 1 n SER . A 540 A 541 1 n VAL . A 541 A 542 1 n SER . A 542 A 543 1 n ARG . A 543 A 544 1 n GLN . A 544 A 545 1 n TYR . A 545 A 546 1 n LEU . A 546 A 547 1 n ALA . A 547 A 548 1 n LEU . A 548 A 549 1 n ASP . A 549 A 550 1 n GLY . A 550 A 551 1 n ILE . A 551 A 552 1 n TYR . A 552 A 553 1 n ARG . A 553 A 554 1 n PRO . A 554 A 555 1 n ILE . A 555 A 556 1 n GLY . A 556 A 557 1 n ALA . A 557 A 558 1 n ALA . A 558 A 559 1 n PHE . A 559 A 560 1 n PRO . A 560 A 561 1 n ASN . A 561 A 562 1 n ASN . A 562 A 563 1 n PRO . A 563 A 564 1 n THR . A 564 A 565 1 n ARG . A 565 A 566 1 n ARG . A 566 A 567 1 n GLN . A 567 A 568 1 n ARG . A 568 A 569 1 n LEU . A 569 A 570 1 n VAL . A 570 A 571 1 n VAL . A 571 A 572 1 n ARG . A 572 A 573 1 n GLN . A 573 A 574 1 n GLY . A 574 A 575 1 n PRO . A 575 A 576 1 n GLY . A 576 A 577 1 n THR . A 577 A 578 1 n THR . A 578 A 579 1 n GLY . A 579 A 580 1 n LEU . A 580 A 581 1 n SER . A 581 A 582 1 n PRO . A 582 A 583 1 n SER . A 583 A 584 1 n LEU . A 584 A 585 1 n ALA . A 585 A 586 1 n PRO . A 586 A 587 1 n PRO . A 587 A 588 1 n SER . A 588 A 589 1 n ARG . A 589 A 590 1 n GLY . A 590 A 591 1 n LEU . A 591 A 592 1 n GLY . A 592 A 593 1 n PRO . A 593 A 594 1 n GLY . A 594 A 595 1 n PRO . A 595 A 596 1 n PRO . A 596 A 597 1 n LEU . A 597 A 598 1 n ARG . A 598 A 599 1 n THR . A 599 A 600 1 n LEU . A 600 A 601 1 n LEU . A 601 A 602 1 n GLN . A 602 A 603 1 n THR . A 603 A 604 1 n THR . A 604 A 605 1 n ILE . A 605 A 606 1 n ARG . A 606 A 607 1 n THR . A 607 A 608 1 n PRO . A 608 A 609 1 n ARG . A 609 A 610 1 n ALA . A 610 A 611 1 n THR . A 611 A 612 1 n ASP . A 612 A 613 1 n PHE . A 613 A 614 1 n HIS . A 614 A 615 1 n GLY . A 615 A 616 1 n GLY . A 616 A 617 1 n LEU . A 617 A 618 1 n PHE . A 618 A 619 1 n PRO . A 619 A 620 1 n VAL . A 620 A 621 1 n ARG . A 621 A 622 1 n SER . A 622 A 623 1 n PRO . A 623 A 624 1 n LEU . A 624 A 625 1 n LEU . A 625 A 626 1 n ARG . A 626 A 627 1 n GLU . A 627 A 628 1 n SER . A 628 A 629 1 n LEU . A 629 A 630 1 n ARG . A 630 A 631 1 n ALA . A 631 A 632 1 n LEU . A 632 A 633 1 n GLY . A 633 A 634 1 n LEU . A 634 A 635 1 n MET . A 635 A 636 1 n ALA . A 636 A 637 1 n SER . A 637 A 638 1 n GLY . A 638 A 639 1 n ALA . A 639 A 640 1 n THR . A 640 A 641 1 n CYS . A 641 A 642 1 n VAL . A 642 A 643 1 n GLN . A 643 A 644 1 n ARG . A 644 A 645 1 n LEU . A 645 A 646 1 n ASP . A 646 A 647 1 n GLY . A 647 A 648 1 n SER . A 648 A 649 1 n ARG . A 649 A 650 1 n ASP . A 650 A 651 1 n SER . A 651 A 652 1 n ALA . A 652 A 653 1 n ILE . A 653 A 654 1 n HIS . A 654 A 655 1 n THR . A 655 A 656 1 n LYS . A 656 A 657 1 n TYR . A 657 A 658 1 n ARG . A 658 A 659 1 n ILE . A 659 A 660 1 n SER . A 660 A 661 1 n LEU . A 661 A 662 1 n ARG . A 662 A 663 1 n SER . A 663 A 664 1 n SER . A 664 A 665 1 n SER . A 665 A 666 1 n MET . A 666 A 667 1 n GLN . A 667 A 668 1 n GLU . A 668 A 669 1 n PRO . A 669 A 670 1 n ARG . A 670 A 671 1 n TYR . A 671 A 672 1 n PRO . A 672 A 673 1 n LEU . A 673 A 674 1 n PRO . A 674 A 675 1 n ARG . A 675 A 676 1 n VAL . A 676 A 677 1 n ILE . A 677 A 678 1 n VAL . A 678 A 679 1 n CYS . A 679 A 680 1 n LYS . A 680 A 681 1 n CYS . A 681 A 682 1 n CYS . A 682 A 683 1 n VAL . A 683 A 684 1 n VAL . A 684 A 685 1 n THR . A 685 A 686 1 n THR . A 686 A 687 1 n PRO . A 687 A 688 1 n ALA . A 688 A 689 1 n GLY . A 689 A 690 1 n HIS . A 690 A 691 1 n ARG . A 691 A 692 1 n LEU . A 692 A 693 1 n ARG . A 693 A 694 1 n ALA . A 694 A 695 1 n PRO . A 695 A 696 1 n GLY . A 696 A 697 1 n SER . A 697 A 698 1 n ARG . A 698 A 699 1 n THR . A 699 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A ILE 0 A ILE 199 BEND A ILE 0 A ILE 199 BEND1 ? ? A THR 0 A THR 203 BEND A THR 0 A THR 203 BEND2 ? ? A SER 0 A SER 207 HELX_LH_PP_P A TRP 0 A TRP 209 HELX_LH_PP_P1 ? ? A GLY 0 A GLY 376 HELX_LH_PP_P A PRO 0 A PRO 378 HELX_LH_PP_P2 ? ? A ILE 0 A ILE 421 HELX_LH_PP_P A PRO 0 A PRO 423 HELX_LH_PP_P3 ? ? A LEU 0 A LEU 427 HELX_LH_PP_P A TYR 0 A TYR 430 HELX_LH_PP_P4 ? ? A ALA 0 A ALA 558 BEND A ALA 0 A ALA 558 BEND3 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP HELX_LH_PP_P # _struct_ref.db_code A0A0R0GHD3_SOYBN _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession A0A0R0GHD3 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MCPVVGFGPWLGLGKPLVEILPPGQLRGFCPLLAWLGSAVLGYGPVLSFGLSFHKVGLESSSTGSSFPADSAKPVPLAVV SLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDIQSTGQKSHCVNIRRDHRPEGPVPNPSPDRHATTRSRRGSS SSSPPTADGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRPDAVMSTTGRGRHSVLRIFKGRRGRTGHHA TCGALPAAGPYLRLSRFQGGQCRSHGTFPLFGLQSSHLNICYYHQDLHRRPLRPGSRPGFCSDRRALLLIGAWSLPRRPV GHRNPASGSSRIASSAYQKWPTWSSRFHGAAQQSSRTSFAPIPKSDERFARQYRCGPPPEFPLASPRSGIVHHLSGPDRY ALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFKTGRMGSPQADARSAQVPRHAKGHINSPGLGH HRNPRRSMSRVDRRTGSHRSTSDRDTSPAPIRFPPDNFKHSLTLFSKSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFP NNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLGPGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLRALGLMASGAT CVQRLDGSRDSAIHTKYRISLRSSSMQEPRYPLPRVIVCKCCVVTTPAGHRLRAPGSRT ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 699 _struct_ref_seq.pdbx_PDB_id_code AF-A0A0R0GHD3-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 699 _struct_ref_seq.pdbx_db_accession A0A0R0GHD3 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 699 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? -39.888 -28.244 38.143 1.0 38.04 ? 1 MET A N 1 A0A0R0GHD3 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -40.562 -29.169 37.206 1.0 38.04 ? 1 MET A CA 1 A0A0R0GHD3 UNP 1 M ATOM 3 C C . MET A 1 1 ? -41.532 -28.342 36.378 1.0 38.04 ? 1 MET A C 1 A0A0R0GHD3 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -41.301 -30.279 37.972 1.0 38.04 ? 1 MET A CB 1 A0A0R0GHD3 UNP 1 M ATOM 5 O O . MET A 1 1 ? -42.280 -27.579 36.976 1.0 38.04 ? 1 MET A O 1 A0A0R0GHD3 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -40.331 -31.272 38.629 1.0 38.04 ? 1 MET A CG 1 A0A0R0GHD3 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -41.114 -32.309 39.887 1.0 38.04 ? 1 MET A SD 1 A0A0R0GHD3 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -39.824 -33.559 40.149 1.0 38.04 ? 1 MET A CE 1 A0A0R0GHD3 UNP 1 M ATOM 9 N N . CYS A 1 2 ? -41.462 -28.418 35.048 1.0 38.91 ? 2 CYS A N 1 A0A0R0GHD3 UNP 2 C ATOM 10 C CA . CYS A 1 2 ? -42.421 -27.768 34.138 1.0 38.91 ? 2 CYS A CA 1 A0A0R0GHD3 UNP 2 C ATOM 11 C C . CYS A 1 2 ? -43.558 -28.754 33.795 1.0 38.91 ? 2 CYS A C 1 A0A0R0GHD3 UNP 2 C ATOM 12 C CB . CYS A 1 2 ? -41.663 -27.235 32.911 1.0 38.91 ? 2 CYS A CB 1 A0A0R0GHD3 UNP 2 C ATOM 13 O O . CYS A 1 2 ? -43.458 -29.918 34.195 1.0 38.91 ? 2 CYS A O 1 A0A0R0GHD3 UNP 2 C ATOM 14 S SG . CYS A 1 2 ? -40.348 -26.096 33.440 1.0 38.91 ? 2 CYS A SG 1 A0A0R0GHD3 UNP 2 C ATOM 15 N N . PRO A 1 3 ? -44.633 -28.321 33.106 1.0 35.43 ? 3 PRO A N 1 A0A0R0GHD3 UNP 3 P ATOM 16 C CA . PRO A 1 3 ? -44.594 -28.195 31.633 1.0 35.43 ? 3 PRO A CA 1 A0A0R0GHD3 UNP 3 P ATOM 17 C C . PRO A 1 3 ? -45.138 -26.844 31.081 1.0 35.43 ? 3 PRO A C 1 A0A0R0GHD3 UNP 3 P ATOM 18 C CB . PRO A 1 3 ? -45.408 -29.396 31.131 1.0 35.43 ? 3 PRO A CB 1 A0A0R0GHD3 UNP 3 P ATOM 19 O O . PRO A 1 3 ? -45.706 -26.060 31.834 1.0 35.43 ? 3 PRO A O 1 A0A0R0GHD3 UNP 3 P ATOM 20 C CG . PRO A 1 3 ? -46.042 -30.056 32.357 1.0 35.43 ? 3 PRO A CG 1 A0A0R0GHD3 UNP 3 P ATOM 21 C CD . PRO A 1 3 ? -45.909 -28.959 33.404 1.0 35.43 ? 3 PRO A CD 1 A0A0R0GHD3 UNP 3 P ATOM 22 N N . VAL A 1 4 ? -44.966 -26.538 29.777 1.0 40.48 ? 4 VAL A N 1 A0A0R0GHD3 UNP 4 V ATOM 23 C CA . VAL A 1 4 ? -45.361 -25.248 29.133 1.0 40.48 ? 4 VAL A CA 1 A0A0R0GHD3 UNP 4 V ATOM 24 C C . VAL A 1 4 ? -45.779 -25.420 27.652 1.0 40.48 ? 4 VAL A C 1 A0A0R0GHD3 UNP 4 V ATOM 25 C CB . VAL A 1 4 ? -44.203 -24.218 29.189 1.0 40.48 ? 4 VAL A CB 1 A0A0R0GHD3 UNP 4 V ATOM 26 O O . VAL A 1 4 ? -44.974 -25.854 26.843 1.0 40.48 ? 4 VAL A O 1 A0A0R0GHD3 UNP 4 V ATOM 27 C CG1 . VAL A 1 4 ? -44.606 -22.884 28.543 1.0 40.48 ? 4 VAL A CG1 1 A0A0R0GHD3 UNP 4 V ATOM 28 C CG2 . VAL A 1 4 ? -43.750 -23.896 30.620 1.0 40.48 ? 4 VAL A CG2 1 A0A0R0GHD3 UNP 4 V ATOM 29 N N . VAL A 1 5 ? -47.021 -25.049 27.292 1.0 44.31 ? 5 VAL A N 1 A0A0R0GHD3 UNP 5 V ATOM 30 C CA . VAL A 1 5 ? -47.607 -25.025 25.918 1.0 44.31 ? 5 VAL A CA 1 A0A0R0GHD3 UNP 5 V ATOM 31 C C . VAL A 1 5 ? -48.601 -23.848 25.819 1.0 44.31 ? 5 VAL A C 1 A0A0R0GHD3 UNP 5 V ATOM 32 C CB . VAL A 1 5 ? -48.277 -26.383 25.546 1.0 44.31 ? 5 VAL A CB 1 A0A0R0GHD3 UNP 5 V ATOM 33 O O . VAL A 1 5 ? -49.047 -23.345 26.853 1.0 44.31 ? 5 VAL A O 1 A0A0R0GHD3 UNP 5 V ATOM 34 C CG1 . VAL A 1 5 ? -49.403 -26.357 24.502 1.0 44.31 ? 5 VAL A CG1 1 A0A0R0GHD3 UNP 5 V ATOM 35 C CG2 . VAL A 1 5 ? -47.244 -27.375 24.995 1.0 44.31 ? 5 VAL A CG2 1 A0A0R0GHD3 UNP 5 V ATOM 36 N N . GLY A 1 6 ? -48.935 -23.402 24.598 1.0 46.60 ? 6 GLY A N 1 A0A0R0GHD3 UNP 6 G ATOM 37 C CA . GLY A 1 6 ? -49.864 -22.295 24.314 1.0 46.60 ? 6 GLY A CA 1 A0A0R0GHD3 UNP 6 G ATOM 38 C C . GLY A 1 6 ? -50.901 -22.575 23.207 1.0 46.60 ? 6 GLY A C 1 A0A0R0GHD3 UNP 6 G ATOM 39 O O . GLY A 1 6 ? -51.099 -23.712 22.792 1.0 46.60 ? 6 GLY A O 1 A0A0R0GHD3 UNP 6 G ATOM 40 N N . PHE A 1 7 ? -51.578 -21.514 22.750 1.0 37.10 ? 7 PHE A N 1 A0A0R0GHD3 UNP 7 F ATOM 41 C CA . PHE A 1 7 ? -52.658 -21.547 21.745 1.0 37.10 ? 7 PHE A CA 1 A0A0R0GHD3 UNP 7 F ATOM 42 C C . PHE A 1 7 ? -52.170 -21.783 20.301 1.0 37.10 ? 7 PHE A C 1 A0A0R0GHD3 UNP 7 F ATOM 43 C CB . PHE A 1 7 ? -53.428 -20.211 21.788 1.0 37.10 ? 7 PHE A CB 1 A0A0R0GHD3 UNP 7 F ATOM 44 O O . PHE A 1 7 ? -51.111 -21.291 19.916 1.0 37.10 ? 7 PHE A O 1 A0A0R0GHD3 UNP 7 F ATOM 45 C CG . PHE A 1 7 ? -54.590 -20.149 22.760 1.0 37.10 ? 7 PHE A CG 1 A0A0R0GHD3 UNP 7 F ATOM 46 C CD1 . PHE A 1 7 ? -55.909 -20.236 22.272 1.0 37.10 ? 7 PHE A CD1 1 A0A0R0GHD3 UNP 7 F ATOM 47 C CD2 . PHE A 1 7 ? -54.368 -19.970 24.139 1.0 37.10 ? 7 PHE A CD2 1 A0A0R0GHD3 UNP 7 F ATOM 48 C CE1 . PHE A 1 7 ? -56.998 -20.143 23.155 1.0 37.10 ? 7 PHE A CE1 1 A0A0R0GHD3 UNP 7 F ATOM 49 C CE2 . PHE A 1 7 ? -55.459 -19.879 25.023 1.0 37.10 ? 7 PHE A CE2 1 A0A0R0GHD3 UNP 7 F ATOM 50 C CZ . PHE A 1 7 ? -56.773 -19.964 24.531 1.0 37.10 ? 7 PHE A CZ 1 A0A0R0GHD3 UNP 7 F ATOM 51 N N . GLY A 1 8 ? -53.009 -22.427 19.477 1.0 44.74 ? 8 GLY A N 1 A0A0R0GHD3 UNP 8 G ATOM 52 C CA . GLY A 1 8 ? -52.822 -22.572 18.024 1.0 44.74 ? 8 GLY A CA 1 A0A0R0GHD3 UNP 8 G ATOM 53 C C . GLY A 1 8 ? -53.811 -21.732 17.177 1.0 44.74 ? 8 GLY A C 1 A0A0R0GHD3 UNP 8 G ATOM 54 O O . GLY A 1 8 ? -54.954 -21.553 17.602 1.0 44.74 ? 8 GLY A O 1 A0A0R0GHD3 UNP 8 G ATOM 55 N N . PRO A 1 9 ? -53.412 -21.226 15.988 1.0 44.58 ? 9 PRO A N 1 A0A0R0GHD3 UNP 9 P ATOM 56 C CA . PRO A 1 9 ? -54.270 -20.506 15.031 1.0 44.58 ? 9 PRO A CA 1 A0A0R0GHD3 UNP 9 P ATOM 57 C C . PRO A 1 9 ? -54.665 -21.347 13.788 1.0 44.58 ? 9 PRO A C 1 A0A0R0GHD3 UNP 9 P ATOM 58 C CB . PRO A 1 9 ? -53.397 -19.318 14.621 1.0 44.58 ? 9 PRO A CB 1 A0A0R0GHD3 UNP 9 P ATOM 59 O O . PRO A 1 9 ? -54.093 -22.406 13.551 1.0 44.58 ? 9 PRO A O 1 A0A0R0GHD3 UNP 9 P ATOM 60 C CG . PRO A 1 9 ? -52.013 -19.963 14.509 1.0 44.58 ? 9 PRO A CG 1 A0A0R0GHD3 UNP 9 P ATOM 61 C CD . PRO A 1 9 ? -52.017 -21.030 15.607 1.0 44.58 ? 9 PRO A CD 1 A0A0R0GHD3 UNP 9 P ATOM 62 N N . TRP A 1 10 ? -55.587 -20.843 12.950 1.0 46.29 ? 10 TRP A N 1 A0A0R0GHD3 UNP 10 W ATOM 63 C CA . TRP A 1 10 ? -55.965 -21.377 11.614 1.0 46.29 ? 10 TRP A CA 1 A0A0R0GHD3 UNP 10 W ATOM 64 C C . TRP A 1 10 ? -56.067 -20.207 10.592 1.0 46.29 ? 10 TRP A C 1 A0A0R0GHD3 UNP 10 W ATOM 65 C CB . TRP A 1 10 ? -57.269 -22.195 11.741 1.0 46.29 ? 10 TRP A CB 1 A0A0R0GHD3 UNP 10 W ATOM 66 O O . TRP A 1 10 ? -56.437 -19.109 11.006 1.0 46.29 ? 10 TRP A O 1 A0A0R0GHD3 UNP 10 W ATOM 67 C CG . TRP A 1 10 ? -57.063 -23.656 12.042 1.0 46.29 ? 10 TRP A CG 1 A0A0R0GHD3 UNP 10 W ATOM 68 C CD1 . TRP A 1 10 ? -56.579 -24.168 13.198 1.0 46.29 ? 10 TRP A CD1 1 A0A0R0GHD3 UNP 10 W ATOM 69 C CD2 . TRP A 1 10 ? -57.238 -24.806 11.152 1.0 46.29 ? 10 TRP A CD2 1 A0A0R0GHD3 UNP 10 W ATOM 70 C CE2 . TRP A 1 10 ? -56.731 -25.969 11.808 1.0 46.29 ? 10 TRP A CE2 1 A0A0R0GHD3 UNP 10 W ATOM 71 C CE3 . TRP A 1 10 ? -57.733 -24.981 9.840 1.0 46.29 ? 10 TRP A CE3 1 A0A0R0GHD3 UNP 10 W ATOM 72 N NE1 . TRP A 1 10 ? -56.382 -25.528 13.064 1.0 46.29 ? 10 TRP A NE1 1 A0A0R0GHD3 UNP 10 W ATOM 73 C CH2 . TRP A 1 10 ? -57.126 -27.348 9.860 1.0 46.29 ? 10 TRP A CH2 1 A0A0R0GHD3 UNP 10 W ATOM 74 C CZ2 . TRP A 1 10 ? -56.660 -27.220 11.179 1.0 46.29 ? 10 TRP A CZ2 1 A0A0R0GHD3 UNP 10 W ATOM 75 C CZ3 . TRP A 1 10 ? -57.671 -26.233 9.198 1.0 46.29 ? 10 TRP A CZ3 1 A0A0R0GHD3 UNP 10 W ATOM 76 N N . LEU A 1 11 ? -55.604 -20.253 9.322 1.0 45.64 ? 11 LEU A N 1 A0A0R0GHD3 UNP 11 L ATOM 77 C CA . LEU A 1 11 ? -55.804 -21.183 8.169 1.0 45.64 ? 11 LEU A CA 1 A0A0R0GHD3 UNP 11 L ATOM 78 C C . LEU A 1 11 ? -57.174 -20.999 7.454 1.0 45.64 ? 11 LEU A C 1 A0A0R0GHD3 UNP 11 L ATOM 79 C CB . LEU A 1 11 ? -55.522 -22.656 8.523 1.0 45.64 ? 11 LEU A CB 1 A0A0R0GHD3 UNP 11 L ATOM 80 O O . LEU A 1 11 ? -58.146 -20.647 8.111 1.0 45.64 ? 11 LEU A O 1 A0A0R0GHD3 UNP 11 L ATOM 81 C CG . LEU A 1 11 ? -54.059 -23.016 8.838 1.0 45.64 ? 11 LEU A CG 1 A0A0R0GHD3 UNP 11 L ATOM 82 C CD1 . LEU A 1 11 ? -53.993 -24.381 9.521 1.0 45.64 ? 11 LEU A CD1 1 A0A0R0GHD3 UNP 11 L ATOM 83 C CD2 . LEU A 1 11 ? -53.222 -23.079 7.558 1.0 45.64 ? 11 LEU A CD2 1 A0A0R0GHD3 UNP 11 L ATOM 84 N N . GLY A 1 12 ? -57.354 -21.204 6.132 1.0 45.03 ? 12 GLY A N 1 A0A0R0GHD3 UNP 12 G ATOM 85 C CA . GLY A 1 12 ? -56.419 -21.493 5.018 1.0 45.03 ? 12 GLY A CA 1 A0A0R0GHD3 UNP 12 G ATOM 86 C C . GLY A 1 12 ? -57.131 -21.928 3.696 1.0 45.03 ? 12 GLY A C 1 A0A0R0GHD3 UNP 12 G ATOM 87 O O . GLY A 1 12 ? -58.266 -22.372 3.761 1.0 45.03 ? 12 GLY A O 1 A0A0R0GHD3 UNP 12 G ATOM 88 N N . LEU A 1 13 ? -56.457 -21.759 2.535 1.0 44.45 ? 13 LEU A N 1 A0A0R0GHD3 UNP 13 L ATOM 89 C CA . LEU A 1 13 ? -56.448 -22.508 1.228 1.0 44.45 ? 13 LEU A CA 1 A0A0R0GHD3 UNP 13 L ATOM 90 C C . LEU A 1 13 ? -57.692 -23.224 0.582 1.0 44.45 ? 13 LEU A C 1 A0A0R0GHD3 UNP 13 L ATOM 91 C CB . LEU A 1 13 ? -55.302 -23.536 1.348 1.0 44.45 ? 13 LEU A CB 1 A0A0R0GHD3 UNP 13 L ATOM 92 O O . LEU A 1 13 ? -58.548 -23.763 1.265 1.0 44.45 ? 13 LEU A O 1 A0A0R0GHD3 UNP 13 L ATOM 93 C CG . LEU A 1 13 ? -53.892 -22.912 1.379 1.0 44.45 ? 13 LEU A CG 1 A0A0R0GHD3 UNP 13 L ATOM 94 C CD1 . LEU A 1 13 ? -52.893 -23.875 2.016 1.0 44.45 ? 13 LEU A CD1 1 A0A0R0GHD3 UNP 13 L ATOM 95 C CD2 . LEU A 1 13 ? -53.410 -22.577 -0.034 1.0 44.45 ? 13 LEU A CD2 1 A0A0R0GHD3 UNP 13 L ATOM 96 N N . GLY A 1 14 ? -57.695 -23.376 -0.770 1.0 40.41 ? 14 GLY A N 1 A0A0R0GHD3 UNP 14 G ATOM 97 C CA . GLY A 1 14 ? -58.560 -24.317 -1.552 1.0 40.41 ? 14 GLY A CA 1 A0A0R0GHD3 UNP 14 G ATOM 98 C C . GLY A 1 14 ? -58.411 -24.248 -3.107 1.0 40.41 ? 14 GLY A C 1 A0A0R0GHD3 UNP 14 G ATOM 99 O O . GLY A 1 14 ? -58.144 -23.165 -3.618 1.0 40.41 ? 14 GLY A O 1 A0A0R0GHD3 UNP 14 G ATOM 100 N N . LYS A 1 15 ? -58.536 -25.365 -3.872 1.0 42.20 ? 15 LYS A N 1 A0A0R0GHD3 UNP 15 K ATOM 101 C CA . LYS A 1 15 ? -58.152 -25.527 -5.324 1.0 42.20 ? 15 LYS A CA 1 A0A0R0GHD3 UNP 15 K ATOM 102 C C . LYS A 1 15 ? -59.222 -26.237 -6.236 1.0 42.20 ? 15 LYS A C 1 A0A0R0GHD3 UNP 15 K ATOM 103 C CB . LYS A 1 15 ? -56.857 -26.370 -5.410 1.0 42.20 ? 15 LYS A CB 1 A0A0R0GHD3 UNP 15 K ATOM 104 O O . LYS A 1 15 ? -60.130 -26.835 -5.668 1.0 42.20 ? 15 LYS A O 1 A0A0R0GHD3 UNP 15 K ATOM 105 C CG . LYS A 1 15 ? -55.592 -25.798 -4.742 1.0 42.20 ? 15 LYS A CG 1 A0A0R0GHD3 UNP 15 K ATOM 106 C CD . LYS A 1 15 ? -54.464 -26.845 -4.825 1.0 42.20 ? 15 LYS A CD 1 A0A0R0GHD3 UNP 15 K ATOM 107 C CE . LYS A 1 15 ? -53.164 -26.374 -4.158 1.0 42.20 ? 15 LYS A CE 1 A0A0R0GHD3 UNP 15 K ATOM 108 N NZ . LYS A 1 15 ? -52.144 -27.460 -4.123 1.0 42.20 ? 15 LYS A NZ 1 A0A0R0GHD3 UNP 15 K ATOM 109 N N . PRO A 1 16 ? -59.108 -26.236 -7.601 1.0 47.52 ? 16 PRO A N 1 A0A0R0GHD3 UNP 16 P ATOM 110 C CA . PRO A 1 16 ? -59.995 -26.932 -8.587 1.0 47.52 ? 16 PRO A CA 1 A0A0R0GHD3 UNP 16 P ATOM 111 C C . PRO A 1 16 ? -59.307 -28.023 -9.488 1.0 47.52 ? 16 PRO A C 1 A0A0R0GHD3 UNP 16 P ATOM 112 C CB . PRO A 1 16 ? -60.461 -25.766 -9.460 1.0 47.52 ? 16 PRO A CB 1 A0A0R0GHD3 UNP 16 P ATOM 113 O O . PRO A 1 16 ? -58.105 -28.231 -9.330 1.0 47.52 ? 16 PRO A O 1 A0A0R0GHD3 UNP 16 P ATOM 114 C CG . PRO A 1 16 ? -59.160 -24.980 -9.647 1.0 47.52 ? 16 PRO A CG 1 A0A0R0GHD3 UNP 16 P ATOM 115 C CD . PRO A 1 16 ? -58.391 -25.197 -8.337 1.0 47.52 ? 16 PRO A CD 1 A0A0R0GHD3 UNP 16 P ATOM 116 N N . LEU A 1 17 ? -60.018 -28.683 -10.449 1.0 40.19 ? 17 LEU A N 1 A0A0R0GHD3 UNP 17 L ATOM 117 C CA . LEU A 1 17 ? -59.456 -29.680 -11.424 1.0 40.19 ? 17 LEU A CA 1 A0A0R0GHD3 UNP 17 L ATOM 118 C C . LEU A 1 17 ? -60.145 -29.786 -12.847 1.0 40.19 ? 17 LEU A C 1 A0A0R0GHD3 UNP 17 L ATOM 119 C CB . LEU A 1 17 ? -59.280 -31.042 -10.707 1.0 40.19 ? 17 LEU A CB 1 A0A0R0GHD3 UNP 17 L ATOM 120 O O . LEU A 1 17 ? -60.594 -28.756 -13.342 1.0 40.19 ? 17 LEU A O 1 A0A0R0GHD3 UNP 17 L ATOM 121 C CG . LEU A 1 17 ? -57.976 -31.772 -11.100 1.0 40.19 ? 17 LEU A CG 1 A0A0R0GHD3 UNP 17 L ATOM 122 C CD1 . LEU A 1 17 ? -56.718 -31.084 -10.556 1.0 40.19 ? 17 LEU A CD1 1 A0A0R0GHD3 UNP 17 L ATOM 123 C CD2 . LEU A 1 17 ? -57.986 -33.200 -10.558 1.0 40.19 ? 17 LEU A CD2 1 A0A0R0GHD3 UNP 17 L ATOM 124 N N . VAL A 1 18 ? -60.114 -30.957 -13.543 1.0 43.96 ? 18 VAL A N 1 A0A0R0GHD3 UNP 18 V ATOM 125 C CA . VAL A 1 18 ? -59.951 -31.186 -15.034 1.0 43.96 ? 18 VAL A CA 1 A0A0R0GHD3 UNP 18 V ATOM 126 C C . VAL A 1 18 ? -60.584 -32.548 -15.519 1.0 43.96 ? 18 VAL A C 1 A0A0R0GHD3 UNP 18 V ATOM 127 C CB . VAL A 1 18 ? -58.396 -31.239 -15.235 1.0 43.96 ? 18 VAL A CB 1 A0A0R0GHD3 UNP 18 V ATOM 128 O O . VAL A 1 18 ? -60.711 -33.390 -14.635 1.0 43.96 ? 18 VAL A O 1 A0A0R0GHD3 UNP 18 V ATOM 129 C CG1 . VAL A 1 18 ? -57.769 -31.891 -16.474 1.0 43.96 ? 18 VAL A CG1 1 A0A0R0GHD3 UNP 18 V ATOM 130 C CG2 . VAL A 1 18 ? -57.742 -29.849 -15.124 1.0 43.96 ? 18 VAL A CG2 1 A0A0R0GHD3 UNP 18 V ATOM 131 N N . GLU A 1 19 ? -60.904 -32.985 -16.779 1.0 37.70 ? 19 GLU A N 1 A0A0R0GHD3 UNP 19 E ATOM 132 C CA . GLU A 1 19 ? -61.303 -32.520 -18.172 1.0 37.70 ? 19 GLU A CA 1 A0A0R0GHD3 UNP 19 E ATOM 133 C C . GLU A 1 19 ? -61.513 -33.786 -19.138 1.0 37.70 ? 19 GLU A C 1 A0A0R0GHD3 UNP 19 E ATOM 134 C CB . GLU A 1 19 ? -60.214 -31.635 -18.811 1.0 37.70 ? 19 GLU A CB 1 A0A0R0GHD3 UNP 19 E ATOM 135 O O . GLU A 1 19 ? -60.915 -34.802 -18.803 1.0 37.70 ? 19 GLU A O 1 A0A0R0GHD3 UNP 19 E ATOM 136 C CG . GLU A 1 19 ? -60.188 -30.151 -18.380 1.0 37.70 ? 19 GLU A CG 1 A0A0R0GHD3 UNP 19 E ATOM 137 C CD . GLU A 1 19 ? -59.392 -29.229 -19.321 1.0 37.70 ? 19 GLU A CD 1 A0A0R0GHD3 UNP 19 E ATOM 138 O OE1 . GLU A 1 19 ? -60.008 -28.286 -19.875 1.0 37.70 ? 19 GLU A OE1 1 A0A0R0GHD3 UNP 19 E ATOM 139 O OE2 . GLU A 1 19 ? -58.181 -29.465 -19.513 1.0 37.70 ? 19 GLU A OE2 1 A0A0R0GHD3 UNP 19 E ATOM 140 N N . ILE A 1 20 ? -62.260 -33.817 -20.299 1.0 43.90 ? 20 ILE A N 1 A0A0R0GHD3 UNP 20 I ATOM 141 C CA . ILE A 1 20 ? -62.365 -34.999 -21.281 1.0 43.90 ? 20 ILE A CA 1 A0A0R0GHD3 UNP 20 I ATOM 142 C C . ILE A 1 20 ? -62.644 -34.727 -22.834 1.0 43.90 ? 20 ILE A C 1 A0A0R0GHD3 UNP 20 I ATOM 143 C CB . ILE A 1 20 ? -63.304 -36.101 -20.674 1.0 43.90 ? 20 ILE A CB 1 A0A0R0GHD3 UNP 20 I ATOM 144 O O . ILE A 1 20 ? -63.116 -33.657 -23.208 1.0 43.90 ? 20 ILE A O 1 A0A0R0GHD3 UNP 20 I ATOM 145 C CG1 . ILE A 1 20 ? -62.497 -37.290 -20.086 1.0 43.90 ? 20 ILE A CG1 1 A0A0R0GHD3 UNP 20 I ATOM 146 C CG2 . ILE A 1 20 ? -64.374 -36.690 -21.620 1.0 43.90 ? 20 ILE A CG2 1 A0A0R0GHD3 UNP 20 I ATOM 147 C CD1 . ILE A 1 20 ? -63.247 -38.069 -18.995 1.0 43.90 ? 20 ILE A CD1 1 A0A0R0GHD3 UNP 20 I ATOM 148 N N . LEU A 1 21 ? -62.329 -35.717 -23.719 1.0 39.76 ? 21 LEU A N 1 A0A0R0GHD3 UNP 21 L ATOM 149 C CA . LEU A 1 21 ? -61.866 -35.798 -25.166 1.0 39.76 ? 21 LEU A CA 1 A0A0R0GHD3 UNP 21 L ATOM 150 C C . LEU A 1 21 ? -62.853 -35.774 -26.423 1.0 39.76 ? 21 LEU A C 1 A0A0R0GHD3 UNP 21 L ATOM 151 C CB . LEU A 1 21 ? -61.170 -37.188 -25.145 1.0 39.76 ? 21 LEU A CB 1 A0A0R0GHD3 UNP 21 L ATOM 152 O O . LEU A 1 21 ? -64.012 -36.152 -26.272 1.0 39.76 ? 21 LEU A O 1 A0A0R0GHD3 UNP 21 L ATOM 153 C CG . LEU A 1 21 ? -60.526 -37.774 -26.418 1.0 39.76 ? 21 LEU A CG 1 A0A0R0GHD3 UNP 21 L ATOM 154 C CD1 . LEU A 1 21 ? -59.220 -37.084 -26.799 1.0 39.76 ? 21 LEU A CD1 1 A0A0R0GHD3 UNP 21 L ATOM 155 C CD2 . LEU A 1 21 ? -60.211 -39.254 -26.190 1.0 39.76 ? 21 LEU A CD2 1 A0A0R0GHD3 UNP 21 L ATOM 156 N N . PRO A 1 22 ? -62.383 -35.483 -27.691 1.0 51.74 ? 22 PRO A N 1 A0A0R0GHD3 UNP 22 P ATOM 157 C CA . PRO A 1 22 ? -63.073 -35.670 -29.021 1.0 51.74 ? 22 PRO A CA 1 A0A0R0GHD3 UNP 22 P ATOM 158 C C . PRO A 1 22 ? -62.304 -36.472 -30.151 1.0 51.74 ? 22 PRO A C 1 A0A0R0GHD3 UNP 22 P ATOM 159 C CB . PRO A 1 22 ? -63.192 -34.223 -29.499 1.0 51.74 ? 22 PRO A CB 1 A0A0R0GHD3 UNP 22 P ATOM 160 O O . PRO A 1 22 ? -61.104 -36.699 -29.993 1.0 51.74 ? 22 PRO A O 1 A0A0R0GHD3 UNP 22 P ATOM 161 C CG . PRO A 1 22 ? -61.810 -33.659 -29.143 1.0 51.74 ? 22 PRO A CG 1 A0A0R0GHD3 UNP 22 P ATOM 162 C CD . PRO A 1 22 ? -61.366 -34.458 -27.910 1.0 51.74 ? 22 PRO A CD 1 A0A0R0GHD3 UNP 22 P ATOM 163 N N . PRO A 1 23 ? -62.921 -36.877 -31.312 1.0 40.38 ? 23 PRO A N 1 A0A0R0GHD3 UNP 23 P ATOM 164 C CA . PRO A 1 23 ? -62.217 -36.920 -32.649 1.0 40.38 ? 23 PRO A CA 1 A0A0R0GHD3 UNP 23 P ATOM 165 C C . PRO A 1 23 ? -63.074 -36.892 -33.981 1.0 40.38 ? 23 PRO A C 1 A0A0R0GHD3 UNP 23 P ATOM 166 C CB . PRO A 1 23 ? -61.536 -38.292 -32.617 1.0 40.38 ? 23 PRO A CB 1 A0A0R0GHD3 UNP 23 P ATOM 167 O O . PRO A 1 23 ? -64.274 -37.141 -33.934 1.0 40.38 ? 23 PRO A O 1 A0A0R0GHD3 UNP 23 P ATOM 168 C CG . PRO A 1 23 ? -62.614 -39.172 -31.975 1.0 40.38 ? 23 PRO A CG 1 A0A0R0GHD3 UNP 23 P ATOM 169 C CD . PRO A 1 23 ? -63.528 -38.203 -31.203 1.0 40.38 ? 23 PRO A CD 1 A0A0R0GHD3 UNP 23 P ATOM 170 N N . GLY A 1 24 ? -62.459 -36.758 -35.194 1.0 43.04 ? 24 GLY A N 1 A0A0R0GHD3 UNP 24 G ATOM 171 C CA . GLY A 1 24 ? -62.976 -37.415 -36.445 1.0 43.04 ? 24 GLY A CA 1 A0A0R0GHD3 UNP 24 G ATOM 172 C C . GLY A 1 24 ? -62.796 -36.819 -37.888 1.0 43.04 ? 24 GLY A C 1 A0A0R0GHD3 UNP 24 G ATOM 173 O O . GLY A 1 24 ? -63.307 -35.748 -38.179 1.0 43.04 ? 24 GLY A O 1 A0A0R0GHD3 UNP 24 G ATOM 174 N N . GLN A 1 25 ? -62.242 -37.642 -38.812 1.0 45.03 ? 25 GLN A N 1 A0A0R0GHD3 UNP 25 Q ATOM 175 C CA . GLN A 1 25 ? -62.469 -37.778 -40.294 1.0 45.03 ? 25 GLN A CA 1 A0A0R0GHD3 UNP 25 Q ATOM 176 C C . GLN A 1 25 ? -61.907 -36.817 -41.396 1.0 45.03 ? 25 GLN A C 1 A0A0R0GHD3 UNP 25 Q ATOM 177 C CB . GLN A 1 25 ? -63.944 -38.136 -40.584 1.0 45.03 ? 25 GLN A CB 1 A0A0R0GHD3 UNP 25 Q ATOM 178 O O . GLN A 1 25 ? -61.803 -35.608 -41.231 1.0 45.03 ? 25 GLN A O 1 A0A0R0GHD3 UNP 25 Q ATOM 179 C CG . GLN A 1 25 ? -64.413 -39.459 -39.947 1.0 45.03 ? 25 GLN A CG 1 A0A0R0GHD3 UNP 25 Q ATOM 180 C CD . GLN A 1 25 ? -63.655 -40.696 -40.436 1.0 45.03 ? 25 GLN A CD 1 A0A0R0GHD3 UNP 25 Q ATOM 181 N NE2 . GLN A 1 25 ? -63.829 -41.828 -39.793 1.0 45.03 ? 25 GLN A NE2 1 A0A0R0GHD3 UNP 25 Q ATOM 182 O OE1 . GLN A 1 25 ? -62.883 -40.674 -41.380 1.0 45.03 ? 25 GLN A OE1 1 A0A0R0GHD3 UNP 25 Q ATOM 183 N N . LEU A 1 26 ? -61.579 -37.417 -42.569 1.0 34.20 ? 26 LEU A N 1 A0A0R0GHD3 UNP 26 L ATOM 184 C CA . LEU A 1 26 ? -61.043 -36.839 -43.836 1.0 34.20 ? 26 LEU A CA 1 A0A0R0GHD3 UNP 26 L ATOM 185 C C . LEU A 1 26 ? -61.324 -37.774 -45.050 1.0 34.20 ? 26 LEU A C 1 A0A0R0GHD3 UNP 26 L ATOM 186 C CB . LEU A 1 26 ? -59.494 -36.765 -43.742 1.0 34.20 ? 26 LEU A CB 1 A0A0R0GHD3 UNP 26 L ATOM 187 O O . LEU A 1 26 ? -60.992 -38.954 -44.932 1.0 34.20 ? 26 LEU A O 1 A0A0R0GHD3 UNP 26 L ATOM 188 C CG . LEU A 1 26 ? -58.860 -35.524 -43.096 1.0 34.20 ? 26 LEU A CG 1 A0A0R0GHD3 UNP 26 L ATOM 189 C CD1 . LEU A 1 26 ? -57.368 -35.786 -42.867 1.0 34.20 ? 26 LEU A CD1 1 A0A0R0GHD3 UNP 26 L ATOM 190 C CD2 . LEU A 1 26 ? -58.982 -34.302 -44.008 1.0 34.20 ? 26 LEU A CD2 1 A0A0R0GHD3 UNP 26 L ATOM 191 N N . ARG A 1 27 ? -61.803 -37.291 -46.226 1.0 45.19 ? 27 ARG A N 1 A0A0R0GHD3 UNP 27 R ATOM 192 C CA . ARG A 1 27 ? -61.630 -37.955 -47.564 1.0 45.19 ? 27 ARG A CA 1 A0A0R0GHD3 UNP 27 R ATOM 193 C C . ARG A 1 27 ? -62.225 -37.207 -48.785 1.0 45.19 ? 27 ARG A C 1 A0A0R0GHD3 UNP 27 R ATOM 194 C CB . ARG A 1 27 ? -62.239 -39.383 -47.561 1.0 45.19 ? 27 ARG A CB 1 A0A0R0GHD3 UNP 27 R ATOM 195 O O . ARG A 1 27 ? -63.310 -36.654 -48.686 1.0 45.19 ? 27 ARG A O 1 A0A0R0GHD3 UNP 27 R ATOM 196 C CG . ARG A 1 27 ? -61.139 -40.454 -47.670 1.0 45.19 ? 27 ARG A CG 1 A0A0R0GHD3 UNP 27 R ATOM 197 C CD . ARG A 1 27 ? -61.684 -41.857 -47.383 1.0 45.19 ? 27 ARG A CD 1 A0A0R0GHD3 UNP 27 R ATOM 198 N NE . ARG A 1 27 ? -60.591 -42.853 -47.363 1.0 45.19 ? 27 ARG A NE 1 A0A0R0GHD3 UNP 27 R ATOM 199 N NH1 . ARG A 1 27 ? -61.798 -44.707 -47.997 1.0 45.19 ? 27 ARG A NH1 1 A0A0R0GHD3 UNP 27 R ATOM 200 N NH2 . ARG A 1 27 ? -59.617 -44.899 -47.587 1.0 45.19 ? 27 ARG A NH2 1 A0A0R0GHD3 UNP 27 R ATOM 201 C CZ . ARG A 1 27 ? -60.676 -44.142 -47.648 1.0 45.19 ? 27 ARG A CZ 1 A0A0R0GHD3 UNP 27 R ATOM 202 N N . GLY A 1 28 ? -61.574 -37.365 -49.953 1.0 44.80 ? 28 GLY A N 1 A0A0R0GHD3 UNP 28 G ATOM 203 C CA . GLY A 1 28 ? -62.115 -37.125 -51.313 1.0 44.80 ? 28 GLY A CA 1 A0A0R0GHD3 UNP 28 G ATOM 204 C C . GLY A 1 28 ? -61.814 -35.748 -51.942 1.0 44.80 ? 28 GLY A C 1 A0A0R0GHD3 UNP 28 G ATOM 205 O O . GLY A 1 28 ? -61.785 -34.757 -51.227 1.0 44.80 ? 28 GLY A O 1 A0A0R0GHD3 UNP 28 G ATOM 206 N N . PHE A 1 29 ? -61.583 -35.609 -53.259 1.0 40.95 ? 29 PHE A N 1 A0A0R0GHD3 UNP 29 F ATOM 207 C CA . PHE A 1 29 ? -61.276 -36.607 -54.308 1.0 40.95 ? 29 PHE A CA 1 A0A0R0GHD3 UNP 29 F ATOM 208 C C . PHE A 1 29 ? -60.424 -35.953 -55.435 1.0 40.95 ? 29 PHE A C 1 A0A0R0GHD3 UNP 29 F ATOM 209 C CB . PHE A 1 29 ? -62.574 -37.237 -54.868 1.0 40.95 ? 29 PHE A CB 1 A0A0R0GHD3 UNP 29 F ATOM 210 O O . PHE A 1 29 ? -60.379 -34.732 -55.542 1.0 40.95 ? 29 PHE A O 1 A0A0R0GHD3 UNP 29 F ATOM 211 C CG . PHE A 1 29 ? -62.580 -38.761 -54.871 1.0 40.95 ? 29 PHE A CG 1 A0A0R0GHD3 UNP 29 F ATOM 212 C CD1 . PHE A 1 29 ? -62.033 -39.478 -55.953 1.0 40.95 ? 29 PHE A CD1 1 A0A0R0GHD3 UNP 29 F ATOM 213 C CD2 . PHE A 1 29 ? -63.154 -39.468 -53.795 1.0 40.95 ? 29 PHE A CD2 1 A0A0R0GHD3 UNP 29 F ATOM 214 C CE1 . PHE A 1 29 ? -62.036 -40.887 -55.944 1.0 40.95 ? 29 PHE A CE1 1 A0A0R0GHD3 UNP 29 F ATOM 215 C CE2 . PHE A 1 29 ? -63.153 -40.874 -53.782 1.0 40.95 ? 29 PHE A CE2 1 A0A0R0GHD3 UNP 29 F ATOM 216 C CZ . PHE A 1 29 ? -62.590 -41.585 -54.856 1.0 40.95 ? 29 PHE A CZ 1 A0A0R0GHD3 UNP 29 F ATOM 217 N N . CYS A 1 30 ? -59.717 -36.761 -56.239 1.0 44.07 ? 30 CYS A N 1 A0A0R0GHD3 UNP 30 C ATOM 218 C CA . CYS A 1 30 ? -58.839 -36.332 -57.355 1.0 44.07 ? 30 CYS A CA 1 A0A0R0GHD3 UNP 30 C ATOM 219 C C . CYS A 1 30 ? -59.605 -35.719 -58.556 1.0 44.07 ? 30 CYS A C 1 A0A0R0GHD3 UNP 30 C ATOM 220 C CB . CYS A 1 30 ? -58.029 -37.573 -57.781 1.0 44.07 ? 30 CYS A CB 1 A0A0R0GHD3 UNP 30 C ATOM 221 O O . CYS A 1 30 ? -60.820 -35.917 -58.617 1.0 44.07 ? 30 CYS A O 1 A0A0R0GHD3 UNP 30 C ATOM 222 S SG . CYS A 1 30 ? -56.442 -37.587 -56.903 1.0 44.07 ? 30 CYS A SG 1 A0A0R0GHD3 UNP 30 C ATOM 223 N N . PRO A 1 31 ? -58.943 -35.059 -59.546 1.0 45.91 ? 31 PRO A N 1 A0A0R0GHD3 UNP 31 P ATOM 224 C CA . PRO A 1 31 ? -57.501 -35.081 -59.894 1.0 45.91 ? 31 PRO A CA 1 A0A0R0GHD3 UNP 31 P ATOM 225 C C . PRO A 1 31 ? -56.849 -33.658 -59.896 1.0 45.91 ? 31 PRO A C 1 A0A0R0GHD3 UNP 31 P ATOM 226 C CB . PRO A 1 31 ? -57.598 -35.765 -61.261 1.0 45.91 ? 31 PRO A CB 1 A0A0R0GHD3 UNP 31 P ATOM 227 O O . PRO A 1 31 ? -57.432 -32.741 -59.333 1.0 45.91 ? 31 PRO A O 1 A0A0R0GHD3 UNP 31 P ATOM 228 C CG . PRO A 1 31 ? -58.742 -35.007 -61.937 1.0 45.91 ? 31 PRO A CG 1 A0A0R0GHD3 UNP 31 P ATOM 229 C CD . PRO A 1 31 ? -59.652 -34.642 -60.760 1.0 45.91 ? 31 PRO A CD 1 A0A0R0GHD3 UNP 31 P ATOM 230 N N . LEU A 1 32 ? -55.654 -33.345 -60.439 1.0 37.61 ? 32 LEU A N 1 A0A0R0GHD3 UNP 32 L ATOM 231 C CA . LEU A 1 32 ? -54.673 -34.109 -61.238 1.0 37.61 ? 32 LEU A CA 1 A0A0R0GHD3 UNP 32 L ATOM 232 C C . LEU A 1 32 ? -53.196 -33.790 -60.855 1.0 37.61 ? 32 LEU A C 1 A0A0R0GHD3 UNP 32 L ATOM 233 C CB . LEU A 1 32 ? -54.968 -33.890 -62.750 1.0 37.61 ? 32 LEU A CB 1 A0A0R0GHD3 UNP 32 L ATOM 234 O O . LEU A 1 32 ? -52.710 -34.288 -59.844 1.0 37.61 ? 32 LEU A O 1 A0A0R0GHD3 UNP 32 L ATOM 235 C CG . LEU A 1 32 ? -54.198 -34.800 -63.736 1.0 37.61 ? 32 LEU A CG 1 A0A0R0GHD3 UNP 32 L ATOM 236 C CD1 . LEU A 1 32 ? -54.435 -36.296 -63.518 1.0 37.61 ? 32 LEU A CD1 1 A0A0R0GHD3 UNP 32 L ATOM 237 C CD2 . LEU A 1 32 ? -54.604 -34.462 -65.169 1.0 37.61 ? 32 LEU A CD2 1 A0A0R0GHD3 UNP 32 L ATOM 238 N N . LEU A 1 33 ? -52.462 -33.023 -61.679 1.0 38.94 ? 33 LEU A N 1 A0A0R0GHD3 UNP 33 L ATOM 239 C CA . LEU A 1 33 ? -50.993 -32.872 -61.695 1.0 38.94 ? 33 LEU A CA 1 A0A0R0GHD3 UNP 33 L ATOM 240 C C . LEU A 1 33 ? -50.610 -31.479 -62.250 1.0 38.94 ? 33 LEU A C 1 A0A0R0GHD3 UNP 33 L ATOM 241 C CB . LEU A 1 33 ? -50.401 -33.935 -62.658 1.0 38.94 ? 33 LEU A CB 1 A0A0R0GHD3 UNP 33 L ATOM 242 O O . LEU A 1 33 ? -51.292 -31.007 -63.154 1.0 38.94 ? 33 LEU A O 1 A0A0R0GHD3 UNP 33 L ATOM 243 C CG . LEU A 1 33 ? -50.535 -35.416 -62.250 1.0 38.94 ? 33 LEU A CG 1 A0A0R0GHD3 UNP 33 L ATOM 244 C CD1 . LEU A 1 33 ? -50.133 -36.320 -63.416 1.0 38.94 ? 33 LEU A CD1 1 A0A0R0GHD3 UNP 33 L ATOM 245 C CD2 . LEU A 1 33 ? -49.644 -35.754 -61.054 1.0 38.94 ? 33 LEU A CD2 1 A0A0R0GHD3 UNP 33 L ATOM 246 N N . ALA A 1 34 ? -49.527 -30.799 -61.850 1.0 38.93 ? 34 ALA A N 1 A0A0R0GHD3 UNP 34 A ATOM 247 C CA . ALA A 1 34 ? -48.641 -30.931 -60.680 1.0 38.93 ? 34 ALA A CA 1 A0A0R0GHD3 UNP 34 A ATOM 248 C C . ALA A 1 34 ? -47.747 -29.663 -60.570 1.0 38.93 ? 34 ALA A C 1 A0A0R0GHD3 UNP 34 A ATOM 249 C CB . ALA A 1 34 ? -47.737 -32.163 -60.868 1.0 38.93 ? 34 ALA A CB 1 A0A0R0GHD3 UNP 34 A ATOM 250 O O . ALA A 1 34 ? -47.340 -29.140 -61.600 1.0 38.93 ? 34 ALA A O 1 A0A0R0GHD3 UNP 34 A ATOM 251 N N . TRP A 1 35 ? -47.362 -29.127 -59.402 1.0 37.85 ? 35 TRP A N 1 A0A0R0GHD3 UNP 35 W ATOM 252 C CA . TRP A 1 35 ? -47.782 -29.383 -58.012 1.0 37.85 ? 35 TRP A CA 1 A0A0R0GHD3 UNP 35 W ATOM 253 C C . TRP A 1 35 ? -47.527 -28.114 -57.155 1.0 37.85 ? 35 TRP A C 1 A0A0R0GHD3 UNP 35 W ATOM 254 C CB . TRP A 1 35 ? -46.995 -30.579 -57.425 1.0 37.85 ? 35 TRP A CB 1 A0A0R0GHD3 UNP 35 W ATOM 255 O O . TRP A 1 35 ? -46.479 -27.498 -57.307 1.0 37.85 ? 35 TRP A O 1 A0A0R0GHD3 UNP 35 W ATOM 256 C CG . TRP A 1 35 ? -47.812 -31.642 -56.744 1.0 37.85 ? 35 TRP A CG 1 A0A0R0GHD3 UNP 35 W ATOM 257 C CD1 . TRP A 1 35 ? -48.623 -32.529 -57.366 1.0 37.85 ? 35 TRP A CD1 1 A0A0R0GHD3 UNP 35 W ATOM 258 C CD2 . TRP A 1 35 ? -47.875 -31.995 -55.322 1.0 37.85 ? 35 TRP A CD2 1 A0A0R0GHD3 UNP 35 W ATOM 259 C CE2 . TRP A 1 35 ? -48.797 -33.074 -55.163 1.0 37.85 ? 35 TRP A CE2 1 A0A0R0GHD3 UNP 35 W ATOM 260 C CE3 . TRP A 1 35 ? -47.238 -31.530 -54.151 1.0 37.85 ? 35 TRP A CE3 1 A0A0R0GHD3 UNP 35 W ATOM 261 N NE1 . TRP A 1 35 ? -49.219 -33.358 -56.441 1.0 37.85 ? 35 TRP A NE1 1 A0A0R0GHD3 UNP 35 W ATOM 262 C CH2 . TRP A 1 35 ? -48.470 -33.130 -52.768 1.0 37.85 ? 35 TRP A CH2 1 A0A0R0GHD3 UNP 35 W ATOM 263 C CZ2 . TRP A 1 35 ? -49.102 -33.635 -53.916 1.0 37.85 ? 35 TRP A CZ2 1 A0A0R0GHD3 UNP 35 W ATOM 264 C CZ3 . TRP A 1 35 ? -47.535 -32.085 -52.889 1.0 37.85 ? 35 TRP A CZ3 1 A0A0R0GHD3 UNP 35 W ATOM 265 N N . LEU A 1 36 ? -48.451 -27.782 -56.237 1.0 38.52 ? 36 LEU A N 1 A0A0R0GHD3 UNP 36 L ATOM 266 C CA . LEU A 1 36 ? -48.428 -26.682 -55.238 1.0 38.52 ? 36 LEU A CA 1 A0A0R0GHD3 UNP 36 L ATOM 267 C C . LEU A 1 36 ? -48.233 -25.228 -55.732 1.0 38.52 ? 36 LEU A C 1 A0A0R0GHD3 UNP 36 L ATOM 268 C CB . LEU A 1 36 ? -47.441 -27.003 -54.098 1.0 38.52 ? 36 LEU A CB 1 A0A0R0GHD3 UNP 36 L ATOM 269 O O . LEU A 1 36 ? -47.195 -24.850 -56.264 1.0 38.52 ? 36 LEU A O 1 A0A0R0GHD3 UNP 36 L ATOM 270 C CG . LEU A 1 36 ? -47.896 -28.132 -53.159 1.0 38.52 ? 36 LEU A CG 1 A0A0R0GHD3 UNP 36 L ATOM 271 C CD1 . LEU A 1 36 ? -46.759 -28.480 -52.197 1.0 38.52 ? 36 LEU A CD1 1 A0A0R0GHD3 UNP 36 L ATOM 272 C CD2 . LEU A 1 36 ? -49.114 -27.742 -52.316 1.0 38.52 ? 36 LEU A CD2 1 A0A0R0GHD3 UNP 36 L ATOM 273 N N . GLY A 1 37 ? -49.214 -24.370 -55.422 1.0 38.80 ? 37 GLY A N 1 A0A0R0GHD3 UNP 37 G ATOM 274 C CA . GLY A 1 37 ? -49.194 -22.936 -55.727 1.0 38.80 ? 37 GLY A CA 1 A0A0R0GHD3 UNP 37 G ATOM 275 C C . GLY A 1 37 ? -49.513 -22.020 -54.537 1.0 38.80 ? 37 GLY A C 1 A0A0R0GHD3 UNP 37 G ATOM 276 O O . GLY A 1 37 ? -50.097 -22.429 -53.535 1.0 38.80 ? 37 GLY A O 1 A0A0R0GHD3 UNP 37 G ATOM 277 N N . SER A 1 38 ? -49.119 -20.758 -54.701 1.0 34.79 ? 38 SER A N 1 A0A0R0GHD3 UNP 38 S ATOM 278 C CA . SER A 1 38 ? -49.492 -19.560 -53.928 1.0 34.79 ? 38 SER A CA 1 A0A0R0GHD3 UNP 38 S ATOM 279 C C . SER A 1 38 ? -51.010 -19.266 -53.948 1.0 34.79 ? 38 SER A C 1 A0A0R0GHD3 UNP 38 S ATOM 280 C CB . SER A 1 38 ? -48.787 -18.394 -54.643 1.0 34.79 ? 38 SER A CB 1 A0A0R0GHD3 UNP 38 S ATOM 281 O O . SER A 1 38 ? -51.692 -19.765 -54.835 1.0 34.79 ? 38 SER A O 1 A0A0R0GHD3 UNP 38 S ATOM 282 O OG . SER A 1 38 ? -47.382 -18.568 -54.632 1.0 34.79 ? 38 SER A OG 1 A0A0R0GHD3 UNP 38 S ATOM 283 N N . ALA A 1 39 ? -51.615 -18.370 -53.148 1.0 38.97 ? 39 ALA A N 1 A0A0R0GHD3 UNP 39 A ATOM 284 C CA . ALA A 1 39 ? -51.333 -17.750 -51.834 1.0 38.97 ? 39 ALA A CA 1 A0A0R0GHD3 UNP 39 A ATOM 285 C C . ALA A 1 39 ? -52.512 -16.761 -51.538 1.0 38.97 ? 39 ALA A C 1 A0A0R0GHD3 UNP 39 A ATOM 286 C CB . ALA A 1 39 ? -49.968 -17.026 -51.813 1.0 38.97 ? 39 ALA A CB 1 A0A0R0GHD3 UNP 39 A ATOM 287 O O . ALA A 1 39 ? -53.647 -17.054 -51.893 1.0 38.97 ? 39 ALA A O 1 A0A0R0GHD3 UNP 39 A ATOM 288 N N . VAL A 1 40 ? -52.195 -15.552 -51.035 1.0 36.74 ? 40 VAL A N 1 A0A0R0GHD3 UNP 40 V ATOM 289 C CA . VAL A 1 40 ? -52.922 -14.265 -51.205 1.0 36.74 ? 40 VAL A CA 1 A0A0R0GHD3 UNP 40 V ATOM 290 C C . VAL A 1 40 ? -53.958 -13.850 -50.139 1.0 36.74 ? 40 VAL A C 1 A0A0R0GHD3 UNP 40 V ATOM 291 C CB . VAL A 1 40 ? -53.424 -14.048 -52.657 1.0 36.74 ? 40 VAL A CB 1 A0A0R0GHD3 UNP 40 V ATOM 292 O O . VAL A 1 40 ? -54.856 -14.587 -49.747 1.0 36.74 ? 40 VAL A O 1 A0A0R0GHD3 UNP 40 V ATOM 293 C CG1 . VAL A 1 40 ? -54.021 -12.652 -52.877 1.0 36.74 ? 40 VAL A CG1 1 A0A0R0GHD3 UNP 40 V ATOM 294 C CG2 . VAL A 1 40 ? -52.273 -14.187 -53.670 1.0 36.74 ? 40 VAL A CG2 1 A0A0R0GHD3 UNP 40 V ATOM 295 N N . LEU A 1 41 ? -53.817 -12.588 -49.705 1.0 37.10 ? 41 LEU A N 1 A0A0R0GHD3 UNP 41 L ATOM 296 C CA . LEU A 1 41 ? -54.799 -11.793 -48.964 1.0 37.10 ? 41 LEU A CA 1 A0A0R0GHD3 UNP 41 L ATOM 297 C C . LEU A 1 41 ? -55.688 -11.016 -49.952 1.0 37.10 ? 41 LEU A C 1 A0A0R0GHD3 UNP 41 L ATOM 298 C CB . LEU A 1 41 ? -54.083 -10.707 -48.119 1.0 37.10 ? 41 LEU A CB 1 A0A0R0GHD3 UNP 41 L ATOM 299 O O . LEU A 1 41 ? -55.147 -10.331 -50.812 1.0 37.10 ? 41 LEU A O 1 A0A0R0GHD3 UNP 41 L ATOM 300 C CG . LEU A 1 41 ? -53.374 -11.084 -46.810 1.0 37.10 ? 41 LEU A CG 1 A0A0R0GHD3 UNP 41 L ATOM 301 C CD1 . LEU A 1 41 ? -52.194 -12.036 -46.997 1.0 37.10 ? 41 LEU A CD1 1 A0A0R0GHD3 UNP 41 L ATOM 302 C CD2 . LEU A 1 41 ? -52.835 -9.798 -46.170 1.0 37.10 ? 41 LEU A CD2 1 A0A0R0GHD3 UNP 41 L ATOM 303 N N . GLY A 1 42 ? -56.996 -10.951 -49.691 1.0 34.78 ? 42 GLY A N 1 A0A0R0GHD3 UNP 42 G ATOM 304 C CA . GLY A 1 42 ? -57.793 -9.743 -49.958 1.0 34.78 ? 42 GLY A CA 1 A0A0R0GHD3 UNP 42 G ATOM 305 C C . GLY A 1 42 ? -58.418 -9.544 -51.353 1.0 34.78 ? 42 GLY A C 1 A0A0R0GHD3 UNP 42 G ATOM 306 O O . GLY A 1 42 ? -57.765 -9.620 -52.382 1.0 34.78 ? 42 GLY A O 1 A0A0R0GHD3 UNP 42 G ATOM 307 N N . TYR A 1 43 ? -59.713 -9.216 -51.315 1.0 36.25 ? 43 TYR A N 1 A0A0R0GHD3 UNP 43 Y ATOM 308 C CA . TYR A 1 43 ? -60.527 -8.407 -52.239 1.0 36.25 ? 43 TYR A CA 1 A0A0R0GHD3 UNP 43 Y ATOM 309 C C . TYR A 1 43 ? -59.918 -7.855 -53.555 1.0 36.25 ? 43 TYR A C 1 A0A0R0GHD3 UNP 43 Y ATOM 310 C CB . TYR A 1 43 ? -61.003 -7.187 -51.425 1.0 36.25 ? 43 TYR A CB 1 A0A0R0GHD3 UNP 43 Y ATOM 311 O O . TYR A 1 43 ? -59.011 -7.028 -53.517 1.0 36.25 ? 43 TYR A O 1 A0A0R0GHD3 UNP 43 Y ATOM 312 C CG . TYR A 1 43 ? -61.887 -7.501 -50.231 1.0 36.25 ? 43 TYR A CG 1 A0A0R0GHD3 UNP 43 Y ATOM 313 C CD1 . TYR A 1 43 ? -63.284 -7.523 -50.400 1.0 36.25 ? 43 TYR A CD1 1 A0A0R0GHD3 UNP 43 Y ATOM 314 C CD2 . TYR A 1 43 ? -61.329 -7.733 -48.956 1.0 36.25 ? 43 TYR A CD2 1 A0A0R0GHD3 UNP 43 Y ATOM 315 C CE1 . TYR A 1 43 ? -64.125 -7.779 -49.302 1.0 36.25 ? 43 TYR A CE1 1 A0A0R0GHD3 UNP 43 Y ATOM 316 C CE2 . TYR A 1 43 ? -62.168 -8.004 -47.856 1.0 36.25 ? 43 TYR A CE2 1 A0A0R0GHD3 UNP 43 Y ATOM 317 O OH . TYR A 1 43 ? -64.393 -8.264 -46.976 1.0 36.25 ? 43 TYR A OH 1 A0A0R0GHD3 UNP 43 Y ATOM 318 C CZ . TYR A 1 43 ? -63.571 -8.022 -48.029 1.0 36.25 ? 43 TYR A CZ 1 A0A0R0GHD3 UNP 43 Y ATOM 319 N N . GLY A 1 44 ? -60.614 -8.105 -54.679 1.0 33.23 ? 44 GLY A N 1 A0A0R0GHD3 UNP 44 G ATOM 320 C CA . GLY A 1 44 ? -60.648 -7.207 -55.854 1.0 33.23 ? 44 GLY A CA 1 A0A0R0GHD3 UNP 44 G ATOM 321 C C . GLY A 1 44 ? -60.134 -7.800 -57.186 1.0 33.23 ? 44 GLY A C 1 A0A0R0GHD3 UNP 44 G ATOM 322 O O . GLY A 1 44 ? -58.970 -8.182 -57.252 1.0 33.23 ? 44 GLY A O 1 A0A0R0GHD3 UNP 44 G ATOM 323 N N . PRO A 1 45 ? -60.952 -7.868 -58.261 1.0 38.88 ? 45 PRO A N 1 A0A0R0GHD3 UNP 45 P ATOM 324 C CA . PRO A 1 45 ? -60.535 -8.378 -59.580 1.0 38.88 ? 45 PRO A CA 1 A0A0R0GHD3 UNP 45 P ATOM 325 C C . PRO A 1 45 ? -60.222 -7.277 -60.624 1.0 38.88 ? 45 PRO A C 1 A0A0R0GHD3 UNP 45 P ATOM 326 C CB . PRO A 1 45 ? -61.744 -9.204 -60.029 1.0 38.88 ? 45 PRO A CB 1 A0A0R0GHD3 UNP 45 P ATOM 327 O O . PRO A 1 45 ? -60.722 -6.165 -60.483 1.0 38.88 ? 45 PRO A O 1 A0A0R0GHD3 UNP 45 P ATOM 328 C CG . PRO A 1 45 ? -62.929 -8.374 -59.524 1.0 38.88 ? 45 PRO A CG 1 A0A0R0GHD3 UNP 45 P ATOM 329 C CD . PRO A 1 45 ? -62.408 -7.746 -58.227 1.0 38.88 ? 45 PRO A CD 1 A0A0R0GHD3 UNP 45 P ATOM 330 N N . VAL A 1 46 ? -59.480 -7.625 -61.700 1.0 35.27 ? 46 VAL A N 1 A0A0R0GHD3 UNP 46 V ATOM 331 C CA . VAL A 1 46 ? -59.785 -7.384 -63.150 1.0 35.27 ? 46 VAL A CA 1 A0A0R0GHD3 UNP 46 V ATOM 332 C C . VAL A 1 46 ? -58.552 -7.615 -64.081 1.0 35.27 ? 46 VAL A C 1 A0A0R0GHD3 UNP 46 V ATOM 333 C CB . VAL A 1 46 ? -60.472 -6.013 -63.441 1.0 35.27 ? 46 VAL A CB 1 A0A0R0GHD3 UNP 46 V ATOM 334 O O . VAL A 1 46 ? -57.591 -6.863 -64.049 1.0 35.27 ? 46 VAL A O 1 A0A0R0GHD3 UNP 46 V ATOM 335 C CG1 . VAL A 1 46 ? -60.327 -5.478 -64.875 1.0 35.27 ? 46 VAL A CG1 1 A0A0R0GHD3 UNP 46 V ATOM 336 C CG2 . VAL A 1 46 ? -62.002 -6.140 -63.269 1.0 35.27 ? 46 VAL A CG2 1 A0A0R0GHD3 UNP 46 V ATOM 337 N N . LEU A 1 47 ? -58.651 -8.667 -64.917 1.0 33.59 ? 47 LEU A N 1 A0A0R0GHD3 UNP 47 L ATOM 338 C CA . LEU A 1 47 ? -58.184 -8.904 -66.317 1.0 33.59 ? 47 LEU A CA 1 A0A0R0GHD3 UNP 47 L ATOM 339 C C . LEU A 1 47 ? -56.748 -8.611 -66.882 1.0 33.59 ? 47 LEU A C 1 A0A0R0GHD3 UNP 47 L ATOM 340 C CB . LEU A 1 47 ? -59.236 -8.289 -67.266 1.0 33.59 ? 47 LEU A CB 1 A0A0R0GHD3 UNP 47 L ATOM 341 O O . LEU A 1 47 ? -56.224 -7.509 -66.799 1.0 33.59 ? 47 LEU A O 1 A0A0R0GHD3 UNP 47 L ATOM 342 C CG . LEU A 1 47 ? -60.652 -8.890 -67.178 1.0 33.59 ? 47 LEU A CG 1 A0A0R0GHD3 UNP 47 L ATOM 343 C CD1 . LEU A 1 47 ? -61.623 -8.078 -68.034 1.0 33.59 ? 47 LEU A CD1 1 A0A0R0GHD3 UNP 47 L ATOM 344 C CD2 . LEU A 1 47 ? -60.687 -10.338 -67.675 1.0 33.59 ? 47 LEU A CD2 1 A0A0R0GHD3 UNP 47 L ATOM 345 N N . SER A 1 48 ? -56.286 -9.594 -67.697 1.0 30.86 ? 48 SER A N 1 A0A0R0GHD3 UNP 48 S ATOM 346 C CA . SER A 1 48 ? -55.603 -9.505 -69.030 1.0 30.86 ? 48 SER A CA 1 A0A0R0GHD3 UNP 48 S ATOM 347 C C . SER A 1 48 ? -54.082 -9.774 -69.260 1.0 30.86 ? 48 SER A C 1 A0A0R0GHD3 UNP 48 S ATOM 348 C CB . SER A 1 48 ? -56.067 -8.298 -69.858 1.0 30.86 ? 48 SER A CB 1 A0A0R0GHD3 UNP 48 S ATOM 349 O O . SER A 1 48 ? -53.254 -8.884 -69.146 1.0 30.86 ? 48 SER A O 1 A0A0R0GHD3 UNP 48 S ATOM 350 O OG . SER A 1 48 ? -57.394 -8.516 -70.307 1.0 30.86 ? 48 SER A OG 1 A0A0R0GHD3 UNP 48 S ATOM 351 N N . PHE A 1 49 ? -53.798 -10.996 -69.769 1.0 30.48 ? 49 PHE A N 1 A0A0R0GHD3 UNP 49 F ATOM 352 C CA . PHE A 1 49 ? -52.928 -11.432 -70.910 1.0 30.48 ? 49 PHE A CA 1 A0A0R0GHD3 UNP 49 F ATOM 353 C C . PHE A 1 49 ? -51.469 -10.940 -71.177 1.0 30.48 ? 49 PHE A C 1 A0A0R0GHD3 UNP 49 F ATOM 354 C CB . PHE A 1 49 ? -53.732 -11.226 -72.211 1.0 30.48 ? 49 PHE A CB 1 A0A0R0GHD3 UNP 49 F ATOM 355 O O . PHE A 1 49 ? -51.237 -9.748 -71.337 1.0 30.48 ? 49 PHE A O 1 A0A0R0GHD3 UNP 49 F ATOM 356 C CG . PHE A 1 49 ? -54.945 -12.124 -72.370 1.0 30.48 ? 49 PHE A CG 1 A0A0R0GHD3 UNP 49 F ATOM 357 C CD1 . PHE A 1 49 ? -54.774 -13.446 -72.823 1.0 30.48 ? 49 PHE A CD1 1 A0A0R0GHD3 UNP 49 F ATOM 358 C CD2 . PHE A 1 49 ? -56.240 -11.642 -72.097 1.0 30.48 ? 49 PHE A CD2 1 A0A0R0GHD3 UNP 49 F ATOM 359 C CE1 . PHE A 1 49 ? -55.889 -14.287 -72.987 1.0 30.48 ? 49 PHE A CE1 1 A0A0R0GHD3 UNP 49 F ATOM 360 C CE2 . PHE A 1 49 ? -57.353 -12.487 -72.249 1.0 30.48 ? 49 PHE A CE2 1 A0A0R0GHD3 UNP 49 F ATOM 361 C CZ . PHE A 1 49 ? -57.178 -13.810 -72.694 1.0 30.48 ? 49 PHE A CZ 1 A0A0R0GHD3 UNP 49 F ATOM 362 N N . GLY A 1 50 ? -50.554 -11.884 -71.531 1.0 32.08 ? 50 GLY A N 1 A0A0R0GHD3 UNP 50 G ATOM 363 C CA . GLY A 1 50 ? -49.577 -11.662 -72.639 1.0 32.08 ? 50 GLY A CA 1 A0A0R0GHD3 UNP 50 G ATOM 364 C C . GLY A 1 50 ? -48.179 -12.357 -72.694 1.0 32.08 ? 50 GLY A C 1 A0A0R0GHD3 UNP 50 G ATOM 365 O O . GLY A 1 50 ? -47.198 -11.747 -72.295 1.0 32.08 ? 50 GLY A O 1 A0A0R0GHD3 UNP 50 G ATOM 366 N N . LEU A 1 51 ? -48.064 -13.508 -73.392 1.0 33.41 ? 51 LEU A N 1 A0A0R0GHD3 UNP 51 L ATOM 367 C CA . LEU A 1 51 ? -46.900 -13.992 -74.208 1.0 33.41 ? 51 LEU A CA 1 A0A0R0GHD3 UNP 51 L ATOM 368 C C . LEU A 1 51 ? -45.531 -14.406 -73.560 1.0 33.41 ? 51 LEU A C 1 A0A0R0GHD3 UNP 51 L ATOM 369 C CB . LEU A 1 51 ? -46.785 -13.094 -75.465 1.0 33.41 ? 51 LEU A CB 1 A0A0R0GHD3 UNP 51 L ATOM 370 O O . LEU A 1 51 ? -45.455 -14.650 -72.359 1.0 33.41 ? 51 LEU A O 1 A0A0R0GHD3 UNP 51 L ATOM 371 C CG . LEU A 1 51 ? -48.008 -13.143 -76.405 1.0 33.41 ? 51 LEU A CG 1 A0A0R0GHD3 UNP 51 L ATOM 372 C CD1 . LEU A 1 51 ? -47.726 -12.261 -77.618 1.0 33.41 ? 51 LEU A CD1 1 A0A0R0GHD3 UNP 51 L ATOM 373 C CD2 . LEU A 1 51 ? -48.340 -14.551 -76.919 1.0 33.41 ? 51 LEU A CD2 1 A0A0R0GHD3 UNP 51 L ATOM 374 N N . SER A 1 52 ? -44.511 -14.706 -74.406 1.0 28.54 ? 52 SER A N 1 A0A0R0GHD3 UNP 52 S ATOM 375 C CA . SER A 1 52 ? -43.619 -15.897 -74.294 1.0 28.54 ? 52 SER A CA 1 A0A0R0GHD3 UNP 52 S ATOM 376 C C . SER A 1 52 ? -42.267 -15.841 -75.080 1.0 28.54 ? 52 SER A C 1 A0A0R0GHD3 UNP 52 S ATOM 377 C CB . SER A 1 52 ? -44.350 -17.097 -74.934 1.0 28.54 ? 52 SER A CB 1 A0A0R0GHD3 UNP 52 S ATOM 378 O O . SER A 1 52 ? -42.171 -15.120 -76.070 1.0 28.54 ? 52 SER A O 1 A0A0R0GHD3 UNP 52 S ATOM 379 O OG . SER A 1 52 ? -45.668 -17.317 -74.471 1.0 28.54 ? 52 SER A OG 1 A0A0R0GHD3 UNP 52 S ATOM 380 N N . PHE A 1 53 ? -41.324 -16.766 -74.768 1.0 29.43 ? 53 PHE A N 1 A0A0R0GHD3 UNP 53 F ATOM 381 C CA . PHE A 1 53 ? -40.135 -17.225 -75.569 1.0 29.43 ? 53 PHE A CA 1 A0A0R0GHD3 UNP 53 F ATOM 382 C C . PHE A 1 53 ? -38.886 -16.277 -75.643 1.0 29.43 ? 53 PHE A C 1 A0A0R0GHD3 UNP 53 F ATOM 383 C CB . PHE A 1 53 ? -40.614 -17.737 -76.940 1.0 29.43 ? 53 PHE A CB 1 A0A0R0GHD3 UNP 53 F ATOM 384 O O . PHE A 1 53 ? -38.938 -15.204 -75.058 1.0 29.43 ? 53 PHE A O 1 A0A0R0GHD3 UNP 53 F ATOM 385 C CG . PHE A 1 53 ? -41.907 -18.532 -76.991 1.0 29.43 ? 53 PHE A CG 1 A0A0R0GHD3 UNP 53 F ATOM 386 C CD1 . PHE A 1 53 ? -42.062 -19.694 -76.212 1.0 29.43 ? 53 PHE A CD1 1 A0A0R0GHD3 UNP 53 F ATOM 387 C CD2 . PHE A 1 53 ? -42.938 -18.135 -77.864 1.0 29.43 ? 53 PHE A CD2 1 A0A0R0GHD3 UNP 53 F ATOM 388 C CE1 . PHE A 1 53 ? -43.248 -20.445 -76.292 1.0 29.43 ? 53 PHE A CE1 1 A0A0R0GHD3 UNP 53 F ATOM 389 C CE2 . PHE A 1 53 ? -44.122 -18.890 -77.950 1.0 29.43 ? 53 PHE A CE2 1 A0A0R0GHD3 UNP 53 F ATOM 390 C CZ . PHE A 1 53 ? -44.278 -20.044 -77.162 1.0 29.43 ? 53 PHE A CZ 1 A0A0R0GHD3 UNP 53 F ATOM 391 N N . HIS A 1 54 ? -37.705 -16.578 -76.253 1.0 29.93 ? 54 HIS A N 1 A0A0R0GHD3 UNP 54 H ATOM 392 C CA . HIS A 1 54 ? -37.180 -17.728 -77.056 1.0 29.93 ? 54 HIS A CA 1 A0A0R0GHD3 UNP 54 H ATOM 393 C C . HIS A 1 54 ? -35.615 -17.770 -77.153 1.0 29.93 ? 54 HIS A C 1 A0A0R0GHD3 UNP 54 H ATOM 394 C CB . HIS A 1 54 ? -37.672 -17.578 -78.519 1.0 29.93 ? 54 HIS A CB 1 A0A0R0GHD3 UNP 54 H ATOM 395 O O . HIS A 1 54 ? -35.029 -16.696 -77.208 1.0 29.93 ? 54 HIS A O 1 A0A0R0GHD3 UNP 54 H ATOM 396 C CG . HIS A 1 54 ? -38.084 -18.871 -79.180 1.0 29.93 ? 54 HIS A CG 1 A0A0R0GHD3 UNP 54 H ATOM 397 C CD2 . HIS A 1 54 ? -39.093 -18.991 -80.090 1.0 29.93 ? 54 HIS A CD2 1 A0A0R0GHD3 UNP 54 H ATOM 398 N ND1 . HIS A 1 54 ? -37.629 -20.149 -78.843 1.0 29.93 ? 54 HIS A ND1 1 A0A0R0GHD3 UNP 54 H ATOM 399 C CE1 . HIS A 1 54 ? -38.327 -22.082 -79.468 1.0 29.93 ? 54 HIS A CE1 1 A0A0R0GHD3 UNP 54 H ATOM 400 N NE2 . HIS A 1 54 ? -40.012 -20.759 -80.850 1.0 29.93 ? 54 HIS A NE2 1 A0A0R0GHD3 UNP 54 H ATOM 401 N N . LYS A 1 55 ? -34.985 -18.959 -77.368 1.0 34.76 ? 55 LYS A N 1 A0A0R0GHD3 UNP 55 K ATOM 402 C CA . LYS A 1 55 ? -33.628 -19.213 -77.996 1.0 34.76 ? 55 LYS A CA 1 A0A0R0GHD3 UNP 55 K ATOM 403 C C . LYS A 1 55 ? -32.343 -18.558 -77.378 1.0 34.76 ? 55 LYS A C 1 A0A0R0GHD3 UNP 55 K ATOM 404 C CB . LYS A 1 55 ? -33.786 -18.864 -79.496 1.0 34.76 ? 55 LYS A CB 1 A0A0R0GHD3 UNP 55 K ATOM 405 O O . LYS A 1 55 ? -32.461 -17.680 -76.541 1.0 34.76 ? 55 LYS A O 1 A0A0R0GHD3 UNP 55 K ATOM 406 C CG . LYS A 1 55 ? -34.285 -20.077 -80.302 1.0 34.76 ? 55 LYS A CG 1 A0A0R0GHD3 UNP 55 K ATOM 407 C CD . LYS A 1 55 ? -34.528 -19.731 -81.774 1.0 34.76 ? 55 LYS A CD 1 A0A0R0GHD3 UNP 55 K ATOM 408 C CE . LYS A 1 55 ? -34.933 -21.007 -82.524 1.0 34.76 ? 55 LYS A CE 1 A0A0R0GHD3 UNP 55 K ATOM 409 N NZ . LYS A 1 55 ? -35.637 -20.701 -83.795 1.0 34.76 ? 55 LYS A NZ 1 A0A0R0GHD3 UNP 55 K ATOM 410 N N . VAL A 1 56 ? -31.072 -18.877 -77.736 1.0 31.49 ? 56 VAL A N 1 A0A0R0GHD3 UNP 56 V ATOM 411 C CA . VAL A 1 56 ? -30.338 -20.135 -78.111 1.0 31.49 ? 56 VAL A CA 1 A0A0R0GHD3 UNP 56 V ATOM 412 C C . VAL A 1 56 ? -28.797 -19.935 -77.957 1.0 31.49 ? 56 VAL A C 1 A0A0R0GHD3 UNP 56 V ATOM 413 C CB . VAL A 1 56 ? -30.643 -20.625 -79.552 1.0 31.49 ? 56 VAL A CB 1 A0A0R0GHD3 UNP 56 V ATOM 414 O O . VAL A 1 56 ? -28.350 -18.793 -77.944 1.0 31.49 ? 56 VAL A O 1 A0A0R0GHD3 UNP 56 V ATOM 415 C CG1 . VAL A 1 56 ? -29.611 -20.320 -80.649 1.0 31.49 ? 56 VAL A CG1 1 A0A0R0GHD3 UNP 56 V ATOM 416 C CG2 . VAL A 1 56 ? -30.933 -22.129 -79.557 1.0 31.49 ? 56 VAL A CG2 1 A0A0R0GHD3 UNP 56 V ATOM 417 N N . GLY A 1 57 ? -27.994 -21.017 -77.918 1.0 40.40 ? 57 GLY A N 1 A0A0R0GHD3 UNP 57 G ATOM 418 C CA . GLY A 1 57 ? -26.504 -21.025 -77.947 1.0 40.40 ? 57 GLY A CA 1 A0A0R0GHD3 UNP 57 G ATOM 419 C C . GLY A 1 57 ? -25.911 -21.768 -76.730 1.0 40.40 ? 57 GLY A C 1 A0A0R0GHD3 UNP 57 G ATOM 420 O O . GLY A 1 57 ? -26.338 -21.486 -75.617 1.0 40.40 ? 57 GLY A O 1 A0A0R0GHD3 UNP 57 G ATOM 421 N N . LEU A 1 58 ? -25.076 -22.821 -76.805 1.0 32.77 ? 58 LEU A N 1 A0A0R0GHD3 UNP 58 L ATOM 422 C CA . LEU A 1 58 ? -23.869 -23.116 -77.615 1.0 32.77 ? 58 LEU A CA 1 A0A0R0GHD3 UNP 58 L ATOM 423 C C . LEU A 1 58 ? -22.715 -22.133 -77.303 1.0 32.77 ? 58 LEU A C 1 A0A0R0GHD3 UNP 58 L ATOM 424 C CB . LEU A 1 58 ? -24.146 -23.306 -79.124 1.0 32.77 ? 58 LEU A CB 1 A0A0R0GHD3 UNP 58 L ATOM 425 O O . LEU A 1 58 ? -22.943 -20.931 -77.336 1.0 32.77 ? 58 LEU A O 1 A0A0R0GHD3 UNP 58 L ATOM 426 C CG . LEU A 1 58 ? -25.226 -24.343 -79.492 1.0 32.77 ? 58 LEU A CG 1 A0A0R0GHD3 UNP 58 L ATOM 427 C CD1 . LEU A 1 58 ? -25.376 -24.419 -81.012 1.0 32.77 ? 58 LEU A CD1 1 A0A0R0GHD3 UNP 58 L ATOM 428 C CD2 . LEU A 1 58 ? -24.893 -25.748 -78.982 1.0 32.77 ? 58 LEU A CD2 1 A0A0R0GHD3 UNP 58 L ATOM 429 N N . GLU A 1 59 ? -21.487 -22.554 -76.955 1.0 34.95 ? 59 GLU A N 1 A0A0R0GHD3 UNP 59 E ATOM 430 C CA . GLU A 1 59 ? -20.820 -23.872 -77.108 1.0 34.95 ? 59 GLU A CA 1 A0A0R0GHD3 UNP 59 E ATOM 431 C C . GLU A 1 59 ? -20.141 -24.426 -75.822 1.0 34.95 ? 59 GLU A C 1 A0A0R0GHD3 UNP 59 E ATOM 432 C CB . GLU A 1 59 ? -19.777 -23.754 -78.235 1.0 34.95 ? 59 GLU A CB 1 A0A0R0GHD3 UNP 59 E ATOM 433 O O . GLU A 1 59 ? -20.155 -23.804 -74.761 1.0 34.95 ? 59 GLU A O 1 A0A0R0GHD3 UNP 59 E ATOM 434 C CG . GLU A 1 59 ? -20.433 -23.583 -79.607 1.0 34.95 ? 59 GLU A CG 1 A0A0R0GHD3 UNP 59 E ATOM 435 C CD . GLU A 1 59 ? -19.369 -23.564 -80.701 1.0 34.95 ? 59 GLU A CD 1 A0A0R0GHD3 UNP 59 E ATOM 436 O OE1 . GLU A 1 59 ? -19.029 -24.674 -81.166 1.0 34.95 ? 59 GLU A OE1 1 A0A0R0GHD3 UNP 59 E ATOM 437 O OE2 . GLU A 1 59 ? -18.905 -22.452 -81.029 1.0 34.95 ? 59 GLU A OE2 1 A0A0R0GHD3 UNP 59 E ATOM 438 N N . SER A 1 60 ? -19.568 -25.638 -75.911 1.0 30.99 ? 60 SER A N 1 A0A0R0GHD3 UNP 60 S ATOM 439 C CA . SER A 1 60 ? -18.895 -26.372 -74.811 1.0 30.99 ? 60 SER A CA 1 A0A0R0GHD3 UNP 60 S ATOM 440 C C . SER A 1 60 ? -17.416 -25.967 -74.657 1.0 30.99 ? 60 SER A C 1 A0A0R0GHD3 UNP 60 S ATOM 441 C CB . SER A 1 60 ? -18.973 -27.881 -75.077 1.0 30.99 ? 60 SER A CB 1 A0A0R0GHD3 UNP 60 S ATOM 442 O O . SER A 1 60 ? -16.787 -25.573 -75.631 1.0 30.99 ? 60 SER A O 1 A0A0R0GHD3 UNP 60 S ATOM 443 O OG . SER A 1 60 ? -20.311 -28.313 -75.218 1.0 30.99 ? 60 SER A OG 1 A0A0R0GHD3 UNP 60 S ATOM 444 N N . SER A 1 61 ? -16.765 -26.101 -73.491 1.0 36.56 ? 61 SER A N 1 A0A0R0GHD3 UNP 61 S ATOM 445 C CA . SER A 1 61 ? -15.923 -27.268 -73.092 1.0 36.56 ? 61 SER A CA 1 A0A0R0GHD3 UNP 61 S ATOM 446 C C . SER A 1 61 ? -14.710 -26.750 -72.266 1.0 36.56 ? 61 SER A C 1 A0A0R0GHD3 UNP 61 S ATOM 447 C CB . SER A 1 61 ? -15.390 -28.020 -74.334 1.0 36.56 ? 61 SER A CB 1 A0A0R0GHD3 UNP 61 S ATOM 448 O O . SER A 1 61 ? -14.420 -25.562 -72.339 1.0 36.56 ? 61 SER A O 1 A0A0R0GHD3 UNP 61 S ATOM 449 O OG . SER A 1 61 ? -14.617 -27.195 -75.173 1.0 36.56 ? 61 SER A OG 1 A0A0R0GHD3 UNP 61 S ATOM 450 N N . SER A 1 62 ? -13.916 -27.507 -71.485 1.0 35.58 ? 62 SER A N 1 A0A0R0GHD3 UNP 62 S ATOM 451 C CA . SER A 1 62 ? -14.071 -28.785 -70.753 1.0 35.58 ? 62 SER A CA 1 A0A0R0GHD3 UNP 62 S ATOM 452 C C . SER A 1 62 ? -12.867 -28.971 -69.784 1.0 35.58 ? 62 SER A C 1 A0A0R0GHD3 UNP 62 S ATOM 453 C CB . SER A 1 62 ? -14.107 -29.973 -71.727 1.0 35.58 ? 62 SER A CB 1 A0A0R0GHD3 UNP 62 S ATOM 454 O O . SER A 1 62 ? -11.809 -28.405 -70.032 1.0 35.58 ? 62 SER A O 1 A0A0R0GHD3 UNP 62 S ATOM 455 O OG . SER A 1 62 ? -14.119 -31.215 -71.046 1.0 35.58 ? 62 SER A OG 1 A0A0R0GHD3 UNP 62 S ATOM 456 N N . THR A 1 63 ? -12.993 -29.838 -68.758 1.0 35.49 ? 63 THR A N 1 A0A0R0GHD3 UNP 63 T ATOM 457 C CA . THR A 1 63 ? -11.893 -30.470 -67.965 1.0 35.49 ? 63 THR A CA 1 A0A0R0GHD3 UNP 63 T ATOM 458 C C . THR A 1 63 ? -11.033 -29.561 -67.045 1.0 35.49 ? 63 THR A C 1 A0A0R0GHD3 UNP 63 T ATOM 459 C CB . THR A 1 63 ? -10.999 -31.299 -68.913 1.0 35.49 ? 63 THR A CB 1 A0A0R0GHD3 UNP 63 T ATOM 460 O O . THR A 1 63 ? -10.608 -28.483 -67.425 1.0 35.49 ? 63 THR A O 1 A0A0R0GHD3 UNP 63 T ATOM 461 C CG2 . THR A 1 63 ? -9.941 -32.157 -68.218 1.0 35.49 ? 63 THR A CG2 1 A0A0R0GHD3 UNP 63 T ATOM 462 O OG1 . THR A 1 63 ? -11.809 -32.216 -69.611 1.0 35.49 ? 63 THR A OG1 1 A0A0R0GHD3 UNP 63 T ATOM 463 N N . GLY A 1 64 ? -10.654 -29.935 -65.809 1.0 38.61 ? 64 GLY A N 1 A0A0R0GHD3 UNP 64 G ATOM 464 C CA . GLY A 1 64 ? -11.018 -31.096 -64.972 1.0 38.61 ? 64 GLY A CA 1 A0A0R0GHD3 UNP 64 G ATOM 465 C C . GLY A 1 64 ? -9.932 -31.496 -63.941 1.0 38.61 ? 64 GLY A C 1 A0A0R0GHD3 UNP 64 G ATOM 466 O O . GLY A 1 64 ? -8.750 -31.242 -64.177 1.0 38.61 ? 64 GLY A O 1 A0A0R0GHD3 UNP 64 G ATOM 467 N N . SER A 1 65 ? -10.348 -32.172 -62.850 1.0 31.29 ? 65 SER A N 1 A0A0R0GHD3 UNP 65 S ATOM 468 C CA . SER A 1 65 ? -9.556 -32.936 -61.832 1.0 31.29 ? 65 SER A CA 1 A0A0R0GHD3 UNP 65 S ATOM 469 C C . SER A 1 65 ? -8.479 -32.164 -61.012 1.0 31.29 ? 65 SER A C 1 A0A0R0GHD3 UNP 65 S ATOM 470 C CB . SER A 1 65 ? -9.026 -34.261 -62.417 1.0 31.29 ? 65 SER A CB 1 A0A0R0GHD3 UNP 65 S ATOM 471 O O . SER A 1 65 ? -8.218 -31.002 -61.294 1.0 31.29 ? 65 SER A O 1 A0A0R0GHD3 UNP 65 S ATOM 472 O OG . SER A 1 65 ? -9.589 -34.609 -63.671 1.0 31.29 ? 65 SER A OG 1 A0A0R0GHD3 UNP 65 S ATOM 473 N N . SER A 1 66 ? -7.823 -32.687 -59.954 1.0 34.06 ? 66 SER A N 1 A0A0R0GHD3 UNP 66 S ATOM 474 C CA . SER A 1 66 ? -7.835 -34.012 -59.278 1.0 34.06 ? 66 SER A CA 1 A0A0R0GHD3 UNP 66 S ATOM 475 C C . SER A 1 66 ? -7.393 -33.914 -57.793 1.0 34.06 ? 66 SER A C 1 A0A0R0GHD3 UNP 66 S ATOM 476 C CB . SER A 1 66 ? -6.854 -35.002 -59.953 1.0 34.06 ? 66 SER A CB 1 A0A0R0GHD3 UNP 66 S ATOM 477 O O . SER A 1 66 ? -6.307 -33.395 -57.530 1.0 34.06 ? 66 SER A O 1 A0A0R0GHD3 UNP 66 S ATOM 478 O OG . SER A 1 66 ? -5.658 -34.380 -60.401 1.0 34.06 ? 66 SER A OG 1 A0A0R0GHD3 UNP 66 S ATOM 479 N N . PHE A 1 67 ? -8.183 -34.478 -56.857 1.0 29.91 ? 67 PHE A N 1 A0A0R0GHD3 UNP 67 F ATOM 480 C CA . PHE A 1 67 ? -7.820 -34.784 -55.443 1.0 29.91 ? 67 PHE A CA 1 A0A0R0GHD3 UNP 67 F ATOM 481 C C . PHE A 1 67 ? -6.895 -36.040 -55.374 1.0 29.91 ? 67 PHE A C 1 A0A0R0GHD3 UNP 67 F ATOM 482 C CB . PHE A 1 67 ? -9.119 -34.933 -54.622 1.0 29.91 ? 67 PHE A CB 1 A0A0R0GHD3 UNP 67 F ATOM 483 O O . PHE A 1 67 ? -6.689 -36.623 -56.444 1.0 29.91 ? 67 PHE A O 1 A0A0R0GHD3 UNP 67 F ATOM 484 C CG . PHE A 1 67 ? -10.001 -33.698 -54.490 1.0 29.91 ? 67 PHE A CG 1 A0A0R0GHD3 UNP 67 F ATOM 485 C CD1 . PHE A 1 67 ? -9.880 -32.870 -53.356 1.0 29.91 ? 67 PHE A CD1 1 A0A0R0GHD3 UNP 67 F ATOM 486 C CD2 . PHE A 1 67 ? -10.985 -33.401 -55.456 1.0 29.91 ? 67 PHE A CD2 1 A0A0R0GHD3 UNP 67 F ATOM 487 C CE1 . PHE A 1 67 ? -10.732 -31.763 -53.186 1.0 29.91 ? 67 PHE A CE1 1 A0A0R0GHD3 UNP 67 F ATOM 488 C CE2 . PHE A 1 67 ? -11.821 -32.278 -55.299 1.0 29.91 ? 67 PHE A CE2 1 A0A0R0GHD3 UNP 67 F ATOM 489 C CZ . PHE A 1 67 ? -11.699 -31.462 -54.161 1.0 29.91 ? 67 PHE A CZ 1 A0A0R0GHD3 UNP 67 F ATOM 490 N N . PRO A 1 68 ? -6.256 -36.430 -54.235 1.0 37.84 ? 68 PRO A N 1 A0A0R0GHD3 UNP 68 P ATOM 491 C CA . PRO A 1 68 ? -6.845 -36.961 -52.969 1.0 37.84 ? 68 PRO A CA 1 A0A0R0GHD3 UNP 68 P ATOM 492 C C . PRO A 1 68 ? -6.360 -36.188 -51.703 1.0 37.84 ? 68 PRO A C 1 A0A0R0GHD3 UNP 68 P ATOM 493 C CB . PRO A 1 68 ? -6.401 -38.437 -52.922 1.0 37.84 ? 68 PRO A CB 1 A0A0R0GHD3 UNP 68 P ATOM 494 O O . PRO A 1 68 ? -5.576 -35.258 -51.850 1.0 37.84 ? 68 PRO A O 1 A0A0R0GHD3 UNP 68 P ATOM 495 C CG . PRO A 1 68 ? -5.340 -38.600 -54.010 1.0 37.84 ? 68 PRO A CG 1 A0A0R0GHD3 UNP 68 P ATOM 496 C CD . PRO A 1 68 ? -4.999 -37.161 -54.364 1.0 37.84 ? 68 PRO A CD 1 A0A0R0GHD3 UNP 68 P ATOM 497 N N . ALA A 1 69 ? -6.788 -36.380 -50.439 1.0 34.48 ? 69 ALA A N 1 A0A0R0GHD3 UNP 69 A ATOM 498 C CA . ALA A 1 69 ? -7.630 -37.355 -49.706 1.0 34.48 ? 69 ALA A CA 1 A0A0R0GHD3 UNP 69 A ATOM 499 C C . ALA A 1 69 ? -6.918 -38.519 -48.957 1.0 34.48 ? 69 ALA A C 1 A0A0R0GHD3 UNP 69 A ATOM 500 C CB . ALA A 1 69 ? -8.859 -37.805 -50.511 1.0 34.48 ? 69 ALA A CB 1 A0A0R0GHD3 UNP 69 A ATOM 501 O O . ALA A 1 69 ? -6.628 -39.539 -49.567 1.0 34.48 ? 69 ALA A O 1 A0A0R0GHD3 UNP 69 A ATOM 502 N N . ASP A 1 70 ? -6.737 -38.366 -47.630 1.0 31.50 ? 70 ASP A N 1 A0A0R0GHD3 UNP 70 D ATOM 503 C CA . ASP A 1 70 ? -6.596 -39.411 -46.579 1.0 31.50 ? 70 ASP A CA 1 A0A0R0GHD3 UNP 70 D ATOM 504 C C . ASP A 1 70 ? -6.579 -38.723 -45.174 1.0 31.50 ? 70 ASP A C 1 A0A0R0GHD3 UNP 70 D ATOM 505 C CB . ASP A 1 70 ? -5.305 -40.239 -46.805 1.0 31.50 ? 70 ASP A CB 1 A0A0R0GHD3 UNP 70 D ATOM 506 O O . ASP A 1 70 ? -6.323 -37.519 -45.124 1.0 31.50 ? 70 ASP A O 1 A0A0R0GHD3 UNP 70 D ATOM 507 C CG . ASP A 1 70 ? -5.552 -41.748 -46.975 1.0 31.50 ? 70 ASP A CG 1 A0A0R0GHD3 UNP 70 D ATOM 508 O OD1 . ASP A 1 70 ? -6.696 -42.201 -46.720 1.0 31.50 ? 70 ASP A OD1 1 A0A0R0GHD3 UNP 70 D ATOM 509 O OD2 . ASP A 1 70 ? -4.553 -42.456 -47.221 1.0 31.50 ? 70 ASP A OD2 1 A0A0R0GHD3 UNP 70 D ATOM 510 N N . SER A 1 71 ? -6.848 -39.326 -43.998 1.0 36.19 ? 71 SER A N 1 A0A0R0GHD3 UNP 71 S ATOM 511 C CA . SER A 1 71 ? -7.387 -40.656 -43.638 1.0 36.19 ? 71 SER A CA 1 A0A0R0GHD3 UNP 71 S ATOM 512 C C . SER A 1 71 ? -8.074 -40.653 -42.236 1.0 36.19 ? 71 SER A C 1 A0A0R0GHD3 UNP 71 S ATOM 513 C CB . SER A 1 71 ? -6.263 -41.707 -43.616 1.0 36.19 ? 71 SER A CB 1 A0A0R0GHD3 UNP 71 S ATOM 514 O O . SER A 1 71 ? -7.819 -39.783 -41.408 1.0 36.19 ? 71 SER A O 1 A0A0R0GHD3 UNP 71 S ATOM 515 O OG . SER A 1 71 ? -5.332 -41.484 -42.580 1.0 36.19 ? 71 SER A OG 1 A0A0R0GHD3 UNP 71 S ATOM 516 N N . ALA A 1 72 ? -8.905 -41.676 -41.969 1.0 36.81 ? 72 ALA A N 1 A0A0R0GHD3 UNP 72 A ATOM 517 C CA . ALA A 1 72 ? -9.272 -42.254 -40.651 1.0 36.81 ? 72 ALA A CA 1 A0A0R0GHD3 UNP 72 A ATOM 518 C C . ALA A 1 72 ? -10.048 -41.466 -39.539 1.0 36.81 ? 72 ALA A C 1 A0A0R0GHD3 UNP 72 A ATOM 519 C CB . ALA A 1 72 ? -8.033 -42.976 -40.100 1.0 36.81 ? 72 ALA A CB 1 A0A0R0GHD3 UNP 72 A ATOM 520 O O . ALA A 1 72 ? -10.163 -40.246 -39.493 1.0 36.81 ? 72 ALA A O 1 A0A0R0GHD3 UNP 72 A ATOM 521 N N . LYS A 1 73 ? -10.645 -42.262 -38.629 1.0 32.57 ? 73 LYS A N 1 A0A0R0GHD3 UNP 73 K ATOM 522 C CA . LYS A 1 73 ? -11.384 -41.965 -37.362 1.0 32.57 ? 73 LYS A CA 1 A0A0R0GHD3 UNP 73 K ATOM 523 C C . LYS A 1 73 ? -10.829 -42.981 -36.293 1.0 32.57 ? 73 LYS A C 1 A0A0R0GHD3 UNP 73 K ATOM 524 C CB . LYS A 1 73 ? -12.900 -42.098 -37.654 1.0 32.57 ? 73 LYS A CB 1 A0A0R0GHD3 UNP 73 K ATOM 525 O O . LYS A 1 73 ? -9.758 -43.506 -36.591 1.0 32.57 ? 73 LYS A O 1 A0A0R0GHD3 UNP 73 K ATOM 526 C CG . LYS A 1 73 ? -13.466 -41.247 -38.809 1.0 32.57 ? 73 LYS A CG 1 A0A0R0GHD3 UNP 73 K ATOM 527 C CD . LYS A 1 73 ? -14.957 -41.561 -39.032 1.0 32.57 ? 73 LYS A CD 1 A0A0R0GHD3 UNP 73 K ATOM 528 C CE . LYS A 1 73 ? -15.504 -40.762 -40.223 1.0 32.57 ? 73 LYS A CE 1 A0A0R0GHD3 UNP 73 K ATOM 529 N NZ . LYS A 1 73 ? -16.855 -41.227 -40.638 1.0 32.57 ? 73 LYS A NZ 1 A0A0R0GHD3 UNP 73 K ATOM 530 N N . PRO A 1 74 ? -11.463 -43.410 -35.158 1.0 37.47 ? 74 PRO A N 1 A0A0R0GHD3 UNP 74 P ATOM 531 C CA . PRO A 1 74 ? -12.679 -42.972 -34.436 1.0 37.47 ? 74 PRO A CA 1 A0A0R0GHD3 UNP 74 P ATOM 532 C C . PRO A 1 74 ? -12.648 -43.022 -32.862 1.0 37.47 ? 74 PRO A C 1 A0A0R0GHD3 UNP 74 P ATOM 533 C CB . PRO A 1 74 ? -13.672 -44.051 -34.886 1.0 37.47 ? 74 PRO A CB 1 A0A0R0GHD3 UNP 74 P ATOM 534 O O . PRO A 1 74 ? -11.881 -43.747 -32.244 1.0 37.47 ? 74 PRO A O 1 A0A0R0GHD3 UNP 74 P ATOM 535 C CG . PRO A 1 74 ? -12.841 -45.335 -34.771 1.0 37.47 ? 74 PRO A CG 1 A0A0R0GHD3 UNP 74 P ATOM 536 C CD . PRO A 1 74 ? -11.390 -44.856 -34.916 1.0 37.47 ? 74 PRO A CD 1 A0A0R0GHD3 UNP 74 P ATOM 537 N N . VAL A 1 75 ? -13.590 -42.321 -32.214 1.0 31.92 ? 75 VAL A N 1 A0A0R0GHD3 UNP 75 V ATOM 538 C CA . VAL A 1 75 ? -14.591 -42.791 -31.208 1.0 31.92 ? 75 VAL A CA 1 A0A0R0GHD3 UNP 75 V ATOM 539 C C . VAL A 1 75 ? -14.257 -43.977 -30.270 1.0 31.92 ? 75 VAL A C 1 A0A0R0GHD3 UNP 75 V ATOM 540 C CB . VAL A 1 75 ? -15.912 -43.138 -31.945 1.0 31.92 ? 75 VAL A CB 1 A0A0R0GHD3 UNP 75 V ATOM 541 O O . VAL A 1 75 ? -14.145 -45.108 -30.740 1.0 31.92 ? 75 VAL A O 1 A0A0R0GHD3 UNP 75 V ATOM 542 C CG1 . VAL A 1 75 ? -17.066 -43.457 -30.985 1.0 31.92 ? 75 VAL A CG1 1 A0A0R0GHD3 UNP 75 V ATOM 543 C CG2 . VAL A 1 75 ? -16.369 -42.063 -32.951 1.0 31.92 ? 75 VAL A CG2 1 A0A0R0GHD3 UNP 75 V ATOM 544 N N . PRO A 1 76 ? -14.379 -43.782 -28.936 1.0 36.09 ? 76 PRO A N 1 A0A0R0GHD3 UNP 76 P ATOM 545 C CA . PRO A 1 76 ? -15.344 -44.588 -28.153 1.0 36.09 ? 76 PRO A CA 1 A0A0R0GHD3 UNP 76 P ATOM 546 C C . PRO A 1 76 ? -16.249 -43.781 -27.178 1.0 36.09 ? 76 PRO A C 1 A0A0R0GHD3 UNP 76 P ATOM 547 C CB . PRO A 1 76 ? -14.498 -45.663 -27.470 1.0 36.09 ? 76 PRO A CB 1 A0A0R0GHD3 UNP 76 P ATOM 548 O O . PRO A 1 76 ? -16.310 -42.557 -27.233 1.0 36.09 ? 76 PRO A O 1 A0A0R0GHD3 UNP 76 P ATOM 549 C CG . PRO A 1 76 ? -13.224 -44.908 -27.124 1.0 36.09 ? 76 PRO A CG 1 A0A0R0GHD3 UNP 76 P ATOM 550 C CD . PRO A 1 76 ? -13.138 -43.784 -28.163 1.0 36.09 ? 76 PRO A CD 1 A0A0R0GHD3 UNP 76 P ATOM 551 N N . LEU A 1 77 ? -17.045 -44.495 -26.367 1.0 28.55 ? 77 LEU A N 1 A0A0R0GHD3 UNP 77 L ATOM 552 C CA . LEU A 1 77 ? -18.408 -44.164 -25.899 1.0 28.55 ? 77 LEU A CA 1 A0A0R0GHD3 UNP 77 L ATOM 553 C C . LEU A 1 77 ? -18.648 -44.406 -24.396 1.0 28.55 ? 77 LEU A C 1 A0A0R0GHD3 UNP 77 L ATOM 554 C CB . LEU A 1 77 ? -19.346 -45.150 -26.633 1.0 28.55 ? 77 LEU A CB 1 A0A0R0GHD3 UNP 77 L ATOM 555 O O . LEU A 1 77 ? -17.964 -45.242 -23.818 1.0 28.55 ? 77 LEU A O 1 A0A0R0GHD3 UNP 77 L ATOM 556 C CG . LEU A 1 77 ? -20.207 -44.534 -27.732 1.0 28.55 ? 77 LEU A CG 1 A0A0R0GHD3 UNP 77 L ATOM 557 C CD1 . LEU A 1 77 ? -20.638 -45.675 -28.651 1.0 28.55 ? 77 LEU A CD1 1 A0A0R0GHD3 UNP 77 L ATOM 558 C CD2 . LEU A 1 77 ? -21.434 -43.854 -27.117 1.0 28.55 ? 77 LEU A CD2 1 A0A0R0GHD3 UNP 77 L ATOM 559 N N . ALA A 1 78 ? -19.768 -43.855 -23.890 1.0 28.37 ? 78 ALA A N 1 A0A0R0GHD3 UNP 78 A ATOM 560 C CA . ALA A 1 78 ? -20.494 -44.249 -22.660 1.0 28.37 ? 78 ALA A CA 1 A0A0R0GHD3 UNP 78 A ATOM 561 C C . ALA A 1 78 ? -19.709 -44.050 -21.336 1.0 28.37 ? 78 ALA A C 1 A0A0R0GHD3 UNP 78 A ATOM 562 C CB . ALA A 1 78 ? -21.091 -45.647 -22.885 1.0 28.37 ? 78 ALA A CB 1 A0A0R0GHD3 UNP 78 A ATOM 563 O O . ALA A 1 78 ? -18.493 -43.938 -21.335 1.0 28.37 ? 78 ALA A O 1 A0A0R0GHD3 UNP 78 A ATOM 564 N N . VAL A 1 79 ? -20.318 -43.849 -20.162 1.0 32.64 ? 79 VAL A N 1 A0A0R0GHD3 UNP 79 V ATOM 565 C CA . VAL A 1 79 ? -21.487 -44.468 -19.493 1.0 32.64 ? 79 VAL A CA 1 A0A0R0GHD3 UNP 79 V ATOM 566 C C . VAL A 1 79 ? -22.196 -43.351 -18.671 1.0 32.64 ? 79 VAL A C 1 A0A0R0GHD3 UNP 79 V ATOM 567 C CB . VAL A 1 79 ? -20.879 -45.646 -18.661 1.0 32.64 ? 79 VAL A CB 1 A0A0R0GHD3 UNP 79 V ATOM 568 O O . VAL A 1 79 ? -21.519 -42.455 -18.182 1.0 32.64 ? 79 VAL A O 1 A0A0R0GHD3 UNP 79 V ATOM 569 C CG1 . VAL A 1 79 ? -21.303 -45.864 -17.209 1.0 32.64 ? 79 VAL A CG1 1 A0A0R0GHD3 UNP 79 V ATOM 570 C CG2 . VAL A 1 79 ? -21.030 -46.968 -19.424 1.0 32.64 ? 79 VAL A CG2 1 A0A0R0GHD3 UNP 79 V ATOM 571 N N . VAL A 1 80 ? -23.530 -43.159 -18.704 1.0 29.71 ? 80 VAL A N 1 A0A0R0GHD3 UNP 80 V ATOM 572 C CA . VAL A 1 80 ? -24.588 -43.899 -17.958 1.0 29.71 ? 80 VAL A CA 1 A0A0R0GHD3 UNP 80 V ATOM 573 C C . VAL A 1 80 ? -24.369 -43.756 -16.422 1.0 29.71 ? 80 VAL A C 1 A0A0R0GHD3 UNP 80 V ATOM 574 C CB . VAL A 1 80 ? -24.757 -45.330 -18.532 1.0 29.71 ? 80 VAL A CB 1 A0A0R0GHD3 UNP 80 V ATOM 575 O O . VAL A 1 80 ? -23.268 -43.971 -15.951 1.0 29.71 ? 80 VAL A O 1 A0A0R0GHD3 UNP 80 V ATOM 576 C CG1 . VAL A 1 80 ? -25.646 -46.268 -17.722 1.0 29.71 ? 80 VAL A CG1 1 A0A0R0GHD3 UNP 80 V ATOM 577 C CG2 . VAL A 1 80 ? -25.340 -45.273 -19.952 1.0 29.71 ? 80 VAL A CG2 1 A0A0R0GHD3 UNP 80 V ATOM 578 N N . SER A 1 81 ? -25.310 -43.341 -15.557 1.0 29.23 ? 81 SER A N 1 A0A0R0GHD3 UNP 81 S ATOM 579 C CA . SER A 1 81 ? -26.777 -43.453 -15.594 1.0 29.23 ? 81 SER A CA 1 A0A0R0GHD3 UNP 81 S ATOM 580 C C . SER A 1 81 ? -27.528 -42.441 -14.690 1.0 29.23 ? 81 SER A C 1 A0A0R0GHD3 UNP 81 S ATOM 581 C CB . SER A 1 81 ? -27.137 -44.840 -15.037 1.0 29.23 ? 81 SER A CB 1 A0A0R0GHD3 UNP 81 S ATOM 582 O O . SER A 1 81 ? -26.919 -41.757 -13.877 1.0 29.23 ? 81 SER A O 1 A0A0R0GHD3 UNP 81 S ATOM 583 O OG . SER A 1 81 ? -28.268 -45.335 -15.721 1.0 29.23 ? 81 SER A OG 1 A0A0R0GHD3 UNP 81 S ATOM 584 N N . LEU A 1 82 ? -28.866 -42.494 -14.788 1.0 32.11 ? 82 LEU A N 1 A0A0R0GHD3 UNP 82 L ATOM 585 C CA . LEU A 1 82 ? -29.901 -42.240 -13.761 1.0 32.11 ? 82 LEU A CA 1 A0A0R0GHD3 UNP 82 L ATOM 586 C C . LEU A 1 82 ? -30.076 -40.854 -13.093 1.0 32.11 ? 82 LEU A C 1 A0A0R0GHD3 UNP 82 L ATOM 587 C CB . LEU A 1 82 ? -29.886 -43.383 -12.724 1.0 32.11 ? 82 LEU A CB 1 A0A0R0GHD3 UNP 82 L ATOM 588 O O . LEU A 1 82 ? -29.341 -40.438 -12.203 1.0 32.11 ? 82 LEU A O 1 A0A0R0GHD3 UNP 82 L ATOM 589 C CG . LEU A 1 82 ? -30.557 -44.667 -13.251 1.0 32.11 ? 82 LEU A CG 1 A0A0R0GHD3 UNP 82 L ATOM 590 C CD1 . LEU A 1 82 ? -30.086 -45.892 -12.470 1.0 32.11 ? 82 LEU A CD1 1 A0A0R0GHD3 UNP 82 L ATOM 591 C CD2 . LEU A 1 82 ? -32.083 -44.591 -13.168 1.0 32.11 ? 82 LEU A CD2 1 A0A0R0GHD3 UNP 82 L ATOM 592 N N . ASP A 1 83 ? -31.227 -40.252 -13.419 1.0 27.78 ? 83 ASP A N 1 A0A0R0GHD3 UNP 83 D ATOM 593 C CA . ASP A 1 83 ? -32.058 -39.444 -12.512 1.0 27.78 ? 83 ASP A CA 1 A0A0R0GHD3 UNP 83 D ATOM 594 C C . ASP A 1 83 ? -32.428 -40.230 -11.234 1.0 27.78 ? 83 ASP A C 1 A0A0R0GHD3 UNP 83 D ATOM 595 C CB . ASP A 1 83 ? -33.327 -39.031 -13.302 1.0 27.78 ? 83 ASP A CB 1 A0A0R0GHD3 UNP 83 D ATOM 596 O O . ASP A 1 83 ? -32.655 -41.441 -11.273 1.0 27.78 ? 83 ASP A O 1 A0A0R0GHD3 UNP 83 D ATOM 597 C CG . ASP A 1 83 ? -34.530 -38.561 -12.462 1.0 27.78 ? 83 ASP A CG 1 A0A0R0GHD3 UNP 83 D ATOM 598 O OD1 . ASP A 1 83 ? -34.322 -37.848 -11.454 1.0 27.78 ? 83 ASP A OD1 1 A0A0R0GHD3 UNP 83 D ATOM 599 O OD2 . ASP A 1 83 ? -35.671 -38.935 -12.817 1.0 27.78 ? 83 ASP A OD2 1 A0A0R0GHD3 UNP 83 D ATOM 600 N N . SER A 1 84 ? -32.530 -39.532 -10.100 1.0 34.11 ? 84 SER A N 1 A0A0R0GHD3 UNP 84 S ATOM 601 C CA . SER A 1 84 ? -33.168 -40.021 -8.870 1.0 34.11 ? 84 SER A CA 1 A0A0R0GHD3 UNP 84 S ATOM 602 C C . SER A 1 84 ? -33.796 -38.878 -8.062 1.0 34.11 ? 84 SER A C 1 A0A0R0GHD3 UNP 84 S ATOM 603 C CB . SER A 1 84 ? -32.206 -40.876 -8.039 1.0 34.11 ? 84 SER A CB 1 A0A0R0GHD3 UNP 84 S ATOM 604 O O . SER A 1 84 ? -33.366 -38.548 -6.962 1.0 34.11 ? 84 SER A O 1 A0A0R0GHD3 UNP 84 S ATOM 605 O OG . SER A 1 84 ? -32.075 -42.137 -8.669 1.0 34.11 ? 84 SER A OG 1 A0A0R0GHD3 UNP 84 S ATOM 606 N N . ARG A 1 85 ? -34.842 -38.285 -8.647 1.0 32.55 ? 85 ARG A N 1 A0A0R0GHD3 UNP 85 R ATOM 607 C CA . ARG A 1 85 ? -36.183 -38.139 -8.046 1.0 32.55 ? 85 ARG A CA 1 A0A0R0GHD3 UNP 85 R ATOM 608 C C . ARG A 1 85 ? -36.322 -37.680 -6.576 1.0 32.55 ? 85 ARG A C 1 A0A0R0GHD3 UNP 85 R ATOM 609 C CB . ARG A 1 85 ? -36.922 -39.484 -8.202 1.0 32.55 ? 85 ARG A CB 1 A0A0R0GHD3 UNP 85 R ATOM 610 O O . ARG A 1 85 ? -35.961 -38.383 -5.646 1.0 32.55 ? 85 ARG A O 1 A0A0R0GHD3 UNP 85 R ATOM 611 C CG . ARG A 1 85 ? -37.297 -39.834 -9.645 1.0 32.55 ? 85 ARG A CG 1 A0A0R0GHD3 UNP 85 R ATOM 612 C CD . ARG A 1 85 ? -38.233 -41.046 -9.618 1.0 32.55 ? 85 ARG A CD 1 A0A0R0GHD3 UNP 85 R ATOM 613 N NE . ARG A 1 85 ? -38.684 -41.404 -10.973 1.0 32.55 ? 85 ARG A NE 1 A0A0R0GHD3 UNP 85 R ATOM 614 N NH1 . ARG A 1 85 ? -40.321 -42.886 -10.344 1.0 32.55 ? 85 ARG A NH1 1 A0A0R0GHD3 UNP 85 R ATOM 615 N NH2 . ARG A 1 85 ? -39.935 -42.512 -12.513 1.0 32.55 ? 85 ARG A NH2 1 A0A0R0GHD3 UNP 85 R ATOM 616 C CZ . ARG A 1 85 ? -39.643 -42.262 -11.269 1.0 32.55 ? 85 ARG A CZ 1 A0A0R0GHD3 UNP 85 R ATOM 617 N N . GLN A 1 86 ? -37.189 -36.668 -6.422 1.0 30.71 ? 86 GLN A N 1 A0A0R0GHD3 UNP 86 Q ATOM 618 C CA . GLN A 1 86 ? -38.335 -36.685 -5.486 1.0 30.71 ? 86 GLN A CA 1 A0A0R0GHD3 UNP 86 Q ATOM 619 C C . GLN A 1 86 ? -38.043 -36.548 -3.973 1.0 30.71 ? 86 GLN A C 1 A0A0R0GHD3 UNP 86 Q ATOM 620 C CB . GLN A 1 86 ? -39.174 -37.930 -5.838 1.0 30.71 ? 86 GLN A CB 1 A0A0R0GHD3 UNP 86 Q ATOM 621 O O . GLN A 1 86 ? -37.708 -37.503 -3.285 1.0 30.71 ? 86 GLN A O 1 A0A0R0GHD3 UNP 86 Q ATOM 622 C CG . GLN A 1 86 ? -40.561 -38.081 -5.209 1.0 30.71 ? 86 GLN A CG 1 A0A0R0GHD3 UNP 86 Q ATOM 623 C CD . GLN A 1 86 ? -41.309 -39.278 -5.813 1.0 30.71 ? 86 GLN A CD 1 A0A0R0GHD3 UNP 86 Q ATOM 624 N NE2 . GLN A 1 86 ? -42.558 -39.474 -5.459 1.0 30.71 ? 86 GLN A NE2 1 A0A0R0GHD3 UNP 86 Q ATOM 625 O OE1 . GLN A 1 86 ? -40.816 -40.041 -6.632 1.0 30.71 ? 86 GLN A OE1 1 A0A0R0GHD3 UNP 86 Q ATOM 626 N N . GLY A 1 87 ? -38.322 -35.359 -3.424 1.0 33.58 ? 87 GLY A N 1 A0A0R0GHD3 UNP 87 G ATOM 627 C CA . GLY A 1 87 ? -38.250 -35.096 -1.980 1.0 33.58 ? 87 GLY A CA 1 A0A0R0GHD3 UNP 87 G ATOM 628 C C . GLY A 1 87 ? -38.644 -33.665 -1.610 1.0 33.58 ? 87 GLY A C 1 A0A0R0GHD3 UNP 87 G ATOM 629 O O . GLY A 1 87 ? -37.782 -32.843 -1.320 1.0 33.58 ? 87 GLY A O 1 A0A0R0GHD3 UNP 87 G ATOM 630 N N . GLN A 1 88 ? -39.943 -33.350 -1.642 1.0 25.64 ? 88 GLN A N 1 A0A0R0GHD3 UNP 88 Q ATOM 631 C CA . GLN A 1 88 ? -40.457 -32.104 -1.064 1.0 25.64 ? 88 GLN A CA 1 A0A0R0GHD3 UNP 88 Q ATOM 632 C C . GLN A 1 88 ? -40.513 -32.261 0.461 1.0 25.64 ? 88 GLN A C 1 A0A0R0GHD3 UNP 88 Q ATOM 633 C CB . GLN A 1 88 ? -41.845 -31.780 -1.654 1.0 25.64 ? 88 GLN A CB 1 A0A0R0GHD3 UNP 88 Q ATOM 634 O O . GLN A 1 88 ? -41.388 -32.963 0.959 1.0 25.64 ? 88 GLN A O 1 A0A0R0GHD3 UNP 88 Q ATOM 635 C CG . GLN A 1 88 ? -42.486 -30.532 -1.014 1.0 25.64 ? 88 GLN A CG 1 A0A0R0GHD3 UNP 88 Q ATOM 636 C CD . GLN A 1 88 ? -43.907 -30.267 -1.505 1.0 25.64 ? 88 GLN A CD 1 A0A0R0GHD3 UNP 88 Q ATOM 637 N NE2 . GLN A 1 88 ? -44.776 -29.763 -0.657 1.0 25.64 ? 88 GLN A NE2 1 A0A0R0GHD3 UNP 88 Q ATOM 638 O OE1 . GLN A 1 88 ? -44.265 -30.484 -2.652 1.0 25.64 ? 88 GLN A OE1 1 A0A0R0GHD3 UNP 88 Q ATOM 639 N N . TRP A 1 89 ? -39.625 -31.577 1.183 1.0 33.40 ? 89 TRP A N 1 A0A0R0GHD3 UNP 89 W ATOM 640 C CA . TRP A 1 89 ? -39.610 -31.560 2.647 1.0 33.40 ? 89 TRP A CA 1 A0A0R0GHD3 UNP 89 W ATOM 641 C C . TRP A 1 89 ? -39.496 -30.127 3.176 1.0 33.40 ? 89 TRP A C 1 A0A0R0GHD3 UNP 89 W ATOM 642 C CB . TRP A 1 89 ? -38.486 -32.468 3.166 1.0 33.40 ? 89 TRP A CB 1 A0A0R0GHD3 UNP 89 W ATOM 643 O O . TRP A 1 89 ? -38.626 -29.368 2.751 1.0 33.40 ? 89 TRP A O 1 A0A0R0GHD3 UNP 89 W ATOM 644 C CG . TRP A 1 89 ? -38.646 -33.917 2.803 1.0 33.40 ? 89 TRP A CG 1 A0A0R0GHD3 UNP 89 W ATOM 645 C CD1 . TRP A 1 89 ? -37.807 -34.640 2.027 1.0 33.40 ? 89 TRP A CD1 1 A0A0R0GHD3 UNP 89 W ATOM 646 C CD2 . TRP A 1 89 ? -39.733 -34.825 3.168 1.0 33.40 ? 89 TRP A CD2 1 A0A0R0GHD3 UNP 89 W ATOM 647 C CE2 . TRP A 1 89 ? -39.492 -36.090 2.552 1.0 33.40 ? 89 TRP A CE2 1 A0A0R0GHD3 UNP 89 W ATOM 648 C CE3 . TRP A 1 89 ? -40.902 -34.707 3.953 1.0 33.40 ? 89 TRP A CE3 1 A0A0R0GHD3 UNP 89 W ATOM 649 N NE1 . TRP A 1 89 ? -38.295 -35.926 1.886 1.0 33.40 ? 89 TRP A NE1 1 A0A0R0GHD3 UNP 89 W ATOM 650 C CH2 . TRP A 1 89 ? -41.530 -37.020 3.472 1.0 33.40 ? 89 TRP A CH2 1 A0A0R0GHD3 UNP 89 W ATOM 651 C CZ2 . TRP A 1 89 ? -40.369 -37.176 2.695 1.0 33.40 ? 89 TRP A CZ2 1 A0A0R0GHD3 UNP 89 W ATOM 652 C CZ3 . TRP A 1 89 ? -41.792 -35.789 4.100 1.0 33.40 ? 89 TRP A CZ3 1 A0A0R0GHD3 UNP 89 W ATOM 653 N N . GLU A 1 90 ? -40.388 -29.766 4.098 1.0 29.21 ? 90 GLU A N 1 A0A0R0GHD3 UNP 90 E ATOM 654 C CA . GLU A 1 90 ? -40.330 -28.535 4.892 1.0 29.21 ? 90 GLU A CA 1 A0A0R0GHD3 UNP 90 E ATOM 655 C C . GLU A 1 90 ? -40.045 -28.880 6.363 1.0 29.21 ? 90 GLU A C 1 A0A0R0GHD3 UNP 90 E ATOM 656 C CB . GLU A 1 90 ? -41.655 -27.741 4.809 1.0 29.21 ? 90 GLU A CB 1 A0A0R0GHD3 UNP 90 E ATOM 657 O O . GLU A 1 90 ? -40.457 -29.937 6.840 1.0 29.21 ? 90 GLU A O 1 A0A0R0GHD3 UNP 90 E ATOM 658 C CG . GLU A 1 90 ? -41.928 -27.071 3.454 1.0 29.21 ? 90 GLU A CG 1 A0A0R0GHD3 UNP 90 E ATOM 659 C CD . GLU A 1 90 ? -43.164 -26.150 3.506 1.0 29.21 ? 90 GLU A CD 1 A0A0R0GHD3 UNP 90 E ATOM 660 O OE1 . GLU A 1 90 ? -43.004 -24.935 3.242 1.0 29.21 ? 90 GLU A OE1 1 A0A0R0GHD3 UNP 90 E ATOM 661 O OE2 . GLU A 1 90 ? -44.274 -26.666 3.769 1.0 29.21 ? 90 GLU A OE2 1 A0A0R0GHD3 UNP 90 E ATOM 662 N N . SER A 1 91 ? -39.466 -27.919 7.094 1.0 32.89 ? 91 SER A N 1 A0A0R0GHD3 UNP 91 S ATOM 663 C CA . SER A 1 91 ? -39.310 -27.880 8.564 1.0 32.89 ? 91 SER A CA 1 A0A0R0GHD3 UNP 91 S ATOM 664 C C . SER A 1 91 ? -38.306 -28.853 9.217 1.0 32.89 ? 91 SER A C 1 A0A0R0GHD3 UNP 91 S ATOM 665 C CB . SER A 1 91 ? -40.686 -27.867 9.250 1.0 32.89 ? 91 SER A CB 1 A0A0R0GHD3 UNP 91 S ATOM 666 O O . SER A 1 91 ? -37.710 -29.693 8.548 1.0 32.89 ? 91 SER A O 1 A0A0R0GHD3 UNP 91 S ATOM 667 O OG . SER A 1 91 ? -41.314 -29.128 9.230 1.0 32.89 ? 91 SER A OG 1 A0A0R0GHD3 UNP 91 S ATOM 668 N N . HIS A 1 92 ? -38.101 -28.648 10.528 1.0 35.18 ? 92 HIS A N 1 A0A0R0GHD3 UNP 92 H ATOM 669 C CA . HIS A 1 92 ? -37.019 -29.150 11.390 1.0 35.18 ? 92 HIS A CA 1 A0A0R0GHD3 UNP 92 H ATOM 670 C C . HIS A 1 92 ? -35.646 -28.530 11.057 1.0 35.18 ? 92 HIS A C 1 A0A0R0GHD3 UNP 92 H ATOM 671 C CB . HIS A 1 92 ? -37.052 -30.679 11.485 1.0 35.18 ? 92 HIS A CB 1 A0A0R0GHD3 UNP 92 H ATOM 672 O O . HIS A 1 92 ? -35.063 -28.808 10.015 1.0 35.18 ? 92 HIS A O 1 A0A0R0GHD3 UNP 92 H ATOM 673 C CG . HIS A 1 92 ? -38.438 -31.188 11.803 1.0 35.18 ? 92 HIS A CG 1 A0A0R0GHD3 UNP 92 H ATOM 674 C CD2 . HIS A 1 92 ? -39.181 -32.051 11.043 1.0 35.18 ? 92 HIS A CD2 1 A0A0R0GHD3 UNP 92 H ATOM 675 N ND1 . HIS A 1 92 ? -39.250 -30.743 12.823 1.0 35.18 ? 92 HIS A ND1 1 A0A0R0GHD3 UNP 92 H ATOM 676 C CE1 . HIS A 1 92 ? -40.445 -31.343 12.688 1.0 35.18 ? 92 HIS A CE1 1 A0A0R0GHD3 UNP 92 H ATOM 677 N NE2 . HIS A 1 92 ? -40.449 -32.161 11.625 1.0 35.18 ? 92 HIS A NE2 1 A0A0R0GHD3 UNP 92 H ATOM 678 N N . ASP A 1 93 ? -35.131 -27.522 11.769 1.0 34.25 ? 93 ASP A N 1 A0A0R0GHD3 UNP 93 D ATOM 679 C CA . ASP A 1 93 ? -34.937 -27.263 13.217 1.0 34.25 ? 93 ASP A CA 1 A0A0R0GHD3 UNP 93 D ATOM 680 C C . ASP A 1 93 ? -33.586 -27.748 13.781 1.0 34.25 ? 93 ASP A C 1 A0A0R0GHD3 UNP 93 D ATOM 681 C CB . ASP A 1 93 ? -36.095 -27.558 14.195 1.0 34.25 ? 93 ASP A CB 1 A0A0R0GHD3 UNP 93 D ATOM 682 O O . ASP A 1 93 ? -33.063 -28.805 13.451 1.0 34.25 ? 93 ASP A O 1 A0A0R0GHD3 UNP 93 D ATOM 683 C CG . ASP A 1 93 ? -37.314 -26.655 13.990 1.0 34.25 ? 93 ASP A CG 1 A0A0R0GHD3 UNP 93 D ATOM 684 O OD1 . ASP A 1 93 ? -37.114 -25.419 13.968 1.0 34.25 ? 93 ASP A OD1 1 A0A0R0GHD3 UNP 93 D ATOM 685 O OD2 . ASP A 1 93 ? -38.428 -27.210 13.838 1.0 34.25 ? 93 ASP A OD2 1 A0A0R0GHD3 UNP 93 D ATOM 686 N N . GLU A 1 94 ? -33.032 -26.873 14.620 1.0 31.15 ? 94 GLU A N 1 A0A0R0GHD3 UNP 94 E ATOM 687 C CA . GLU A 1 94 ? -31.932 -26.987 15.590 1.0 31.15 ? 94 GLU A CA 1 A0A0R0GHD3 UNP 94 E ATOM 688 C C . GLU A 1 94 ? -30.850 -28.099 15.497 1.0 31.15 ? 94 GLU A C 1 A0A0R0GHD3 UNP 94 E ATOM 689 C CB . GLU A 1 94 ? -32.514 -26.875 17.012 1.0 31.15 ? 94 GLU A CB 1 A0A0R0GHD3 UNP 94 E ATOM 690 O O . GLU A 1 94 ? -30.908 -29.131 16.158 1.0 31.15 ? 94 GLU A O 1 A0A0R0GHD3 UNP 94 E ATOM 691 C CG . GLU A 1 94 ? -33.256 -25.538 17.200 1.0 31.15 ? 94 GLU A CG 1 A0A0R0GHD3 UNP 94 E ATOM 692 C CD . GLU A 1 94 ? -33.356 -25.127 18.674 1.0 31.15 ? 94 GLU A CD 1 A0A0R0GHD3 UNP 94 E ATOM 693 O OE1 . GLU A 1 94 ? -32.851 -24.024 18.994 1.0 31.15 ? 94 GLU A OE1 1 A0A0R0GHD3 UNP 94 E ATOM 694 O OE2 . GLU A 1 94 ? -33.911 -25.911 19.474 1.0 31.15 ? 94 GLU A OE2 1 A0A0R0GHD3 UNP 94 E ATOM 695 N N . ALA A 1 95 ? -29.699 -27.662 14.964 1.0 29.61 ? 95 ALA A N 1 A0A0R0GHD3 UNP 95 A ATOM 696 C CA . ALA A 1 95 ? -28.452 -27.487 15.740 1.0 29.61 ? 95 ALA A CA 1 A0A0R0GHD3 UNP 95 A ATOM 697 C C . ALA A 1 95 ? -27.488 -28.681 16.001 1.0 29.61 ? 95 ALA A C 1 A0A0R0GHD3 UNP 95 A ATOM 698 C CB . ALA A 1 95 ? -28.782 -26.704 17.032 1.0 29.61 ? 95 ALA A CB 1 A0A0R0GHD3 UNP 95 A ATOM 699 O O . ALA A 1 95 ? -27.730 -29.830 15.669 1.0 29.61 ? 95 ALA A O 1 A0A0R0GHD3 UNP 95 A ATOM 700 N N . PHE A 1 96 ? -26.337 -28.312 16.597 1.0 29.67 ? 96 PHE A N 1 A0A0R0GHD3 UNP 96 F ATOM 701 C CA . PHE A 1 96 ? -25.214 -29.124 17.109 1.0 29.67 ? 96 PHE A CA 1 A0A0R0GHD3 UNP 96 F ATOM 702 C C . PHE A 1 96 ? -24.487 -30.076 16.133 1.0 29.67 ? 96 PHE A C 1 A0A0R0GHD3 UNP 96 F ATOM 703 C CB . PHE A 1 96 ? -25.632 -29.838 18.403 1.0 29.67 ? 96 PHE A CB 1 A0A0R0GHD3 UNP 96 F ATOM 704 O O . PHE A 1 96 ? -25.004 -31.105 15.726 1.0 29.67 ? 96 PHE A O 1 A0A0R0GHD3 UNP 96 F ATOM 705 C CG . PHE A 1 96 ? -26.007 -28.879 19.517 1.0 29.67 ? 96 PHE A CG 1 A0A0R0GHD3 UNP 96 F ATOM 706 C CD1 . PHE A 1 96 ? -25.001 -28.272 20.294 1.0 29.67 ? 96 PHE A CD1 1 A0A0R0GHD3 UNP 96 F ATOM 707 C CD2 . PHE A 1 96 ? -27.357 -28.560 19.749 1.0 29.67 ? 96 PHE A CD2 1 A0A0R0GHD3 UNP 96 F ATOM 708 C CE1 . PHE A 1 96 ? -25.344 -27.344 21.293 1.0 29.67 ? 96 PHE A CE1 1 A0A0R0GHD3 UNP 96 F ATOM 709 C CE2 . PHE A 1 96 ? -27.700 -27.628 20.744 1.0 29.67 ? 96 PHE A CE2 1 A0A0R0GHD3 UNP 96 F ATOM 710 C CZ . PHE A 1 96 ? -26.694 -27.019 21.515 1.0 29.67 ? 96 PHE A CZ 1 A0A0R0GHD3 UNP 96 F ATOM 711 N N . GLY A 1 97 ? -23.201 -29.798 15.847 1.0 30.38 ? 97 GLY A N 1 A0A0R0GHD3 UNP 97 G ATOM 712 C CA . GLY A 1 97 ? -22.426 -30.626 14.904 1.0 30.38 ? 97 GLY A CA 1 A0A0R0GHD3 UNP 97 G ATOM 713 C C . GLY A 1 97 ? -20.906 -30.413 14.852 1.0 30.38 ? 97 GLY A C 1 A0A0R0GHD3 UNP 97 G ATOM 714 O O . GLY A 1 97 ? -20.351 -30.332 13.770 1.0 30.38 ? 97 GLY A O 1 A0A0R0GHD3 UNP 97 G ATOM 715 N N . TYR A 1 98 ? -20.253 -30.273 16.009 1.0 28.04 ? 98 TYR A N 1 A0A0R0GHD3 UNP 98 Y ATOM 716 C CA . TYR A 1 98 ? -18.846 -30.618 16.301 1.0 28.04 ? 98 TYR A CA 1 A0A0R0GHD3 UNP 98 Y ATOM 717 C C . TYR A 1 98 ? -17.746 -30.687 15.200 1.0 28.04 ? 98 TYR A C 1 A0A0R0GHD3 UNP 98 Y ATOM 718 C CB . TYR A 1 98 ? -18.874 -31.959 17.051 1.0 28.04 ? 98 TYR A CB 1 A0A0R0GHD3 UNP 98 Y ATOM 719 O O . TYR A 1 98 ? -17.814 -31.466 14.261 1.0 28.04 ? 98 TYR A O 1 A0A0R0GHD3 UNP 98 Y ATOM 720 C CG . TYR A 1 98 ? -19.336 -31.822 18.483 1.0 28.04 ? 98 TYR A CG 1 A0A0R0GHD3 UNP 98 Y ATOM 721 C CD1 . TYR A 1 98 ? -18.396 -31.534 19.493 1.0 28.04 ? 98 TYR A CD1 1 A0A0R0GHD3 UNP 98 Y ATOM 722 C CD2 . TYR A 1 98 ? -20.701 -31.954 18.801 1.0 28.04 ? 98 TYR A CD2 1 A0A0R0GHD3 UNP 98 Y ATOM 723 C CE1 . TYR A 1 98 ? -18.820 -31.374 20.826 1.0 28.04 ? 98 TYR A CE1 1 A0A0R0GHD3 UNP 98 Y ATOM 724 C CE2 . TYR A 1 98 ? -21.129 -31.781 20.130 1.0 28.04 ? 98 TYR A CE2 1 A0A0R0GHD3 UNP 98 Y ATOM 725 O OH . TYR A 1 98 ? -20.615 -31.334 22.422 1.0 28.04 ? 98 TYR A OH 1 A0A0R0GHD3 UNP 98 Y ATOM 726 C CZ . TYR A 1 98 ? -20.191 -31.494 21.143 1.0 28.04 ? 98 TYR A CZ 1 A0A0R0GHD3 UNP 98 Y ATOM 727 N N . LEU A 1 99 ? -16.598 -30.083 15.564 1.0 33.62 ? 99 LEU A N 1 A0A0R0GHD3 UNP 99 L ATOM 728 C CA . LEU A 1 99 ? -15.193 -30.374 15.185 1.0 33.62 ? 99 LEU A CA 1 A0A0R0GHD3 UNP 99 L ATOM 729 C C . LEU A 1 99 ? -14.491 -29.404 14.198 1.0 33.62 ? 99 LEU A C 1 A0A0R0GHD3 UNP 99 L ATOM 730 C CB . LEU A 1 99 ? -14.916 -31.852 14.808 1.0 33.62 ? 99 LEU A CB 1 A0A0R0GHD3 UNP 99 L ATOM 731 O O . LEU A 1 99 ? -15.030 -29.087 13.151 1.0 33.62 ? 99 LEU A O 1 A0A0R0GHD3 UNP 99 L ATOM 732 C CG . LEU A 1 99 ? -15.177 -32.866 15.944 1.0 33.62 ? 99 LEU A CG 1 A0A0R0GHD3 UNP 99 L ATOM 733 C CD1 . LEU A 1 99 ? -15.880 -34.124 15.443 1.0 33.62 ? 99 LEU A CD1 1 A0A0R0GHD3 UNP 99 L ATOM 734 C CD2 . LEU A 1 99 ? -13.882 -33.302 16.632 1.0 33.62 ? 99 LEU A CD2 1 A0A0R0GHD3 UNP 99 L ATOM 735 N N . LYS A 1 100 ? -13.217 -28.995 14.379 1.0 28.35 ? 100 LYS A N 1 A0A0R0GHD3 UNP 100 K ATOM 736 C CA . LYS A 1 100 ? -12.396 -28.575 15.558 1.0 28.35 ? 100 LYS A CA 1 A0A0R0GHD3 UNP 100 K ATOM 737 C C . LYS A 1 100 ? -10.937 -28.447 15.088 1.0 28.35 ? 100 LYS A C 1 A0A0R0GHD3 UNP 100 K ATOM 738 C CB . LYS A 1 100 ? -12.460 -29.582 16.736 1.0 28.35 ? 100 LYS A CB 1 A0A0R0GHD3 UNP 100 K ATOM 739 O O . LYS A 1 100 ? -10.274 -29.470 14.951 1.0 28.35 ? 100 LYS A O 1 A0A0R0GHD3 UNP 100 K ATOM 740 C CG . LYS A 1 100 ? -11.404 -29.593 17.865 1.0 28.35 ? 100 LYS A CG 1 A0A0R0GHD3 UNP 100 K ATOM 741 C CD . LYS A 1 100 ? -11.663 -30.843 18.731 1.0 28.35 ? 100 LYS A CD 1 A0A0R0GHD3 UNP 100 K ATOM 742 C CE . LYS A 1 100 ? -10.735 -31.007 19.941 1.0 28.35 ? 100 LYS A CE 1 A0A0R0GHD3 UNP 100 K ATOM 743 N NZ . LYS A 1 100 ? -10.982 -32.310 20.624 1.0 28.35 ? 100 LYS A NZ 1 A0A0R0GHD3 UNP 100 K ATOM 744 N N . ARG A 1 101 ? -10.405 -27.211 15.026 1.0 26.03 ? 101 ARG A N 1 A0A0R0GHD3 UNP 101 R ATOM 745 C CA . ARG A 1 101 ? -8.966 -26.897 14.777 1.0 26.03 ? 101 ARG A CA 1 A0A0R0GHD3 UNP 101 R ATOM 746 C C . ARG A 1 101 ? -8.573 -27.232 13.309 1.0 26.03 ? 101 ARG A C 1 A0A0R0GHD3 UNP 101 R ATOM 747 C CB . ARG A 1 101 ? -8.113 -27.527 15.918 1.0 26.03 ? 101 ARG A CB 1 A0A0R0GHD3 UNP 101 R ATOM 748 O O . ARG A 1 101 ? -9.333 -27.893 12.621 1.0 26.03 ? 101 ARG A O 1 A0A0R0GHD3 UNP 101 R ATOM 749 C CG . ARG A 1 101 ? -8.613 -27.102 17.318 1.0 26.03 ? 101 ARG A CG 1 A0A0R0GHD3 UNP 101 R ATOM 750 C CD . ARG A 1 101 ? -8.013 -27.910 18.475 1.0 26.03 ? 101 ARG A CD 1 A0A0R0GHD3 UNP 101 R ATOM 751 N NE . ARG A 1 101 ? -8.723 -27.592 19.736 1.0 26.03 ? 101 ARG A NE 1 A0A0R0GHD3 UNP 101 R ATOM 752 N NH1 . ARG A 1 101 ? -7.220 -28.483 21.230 1.0 26.03 ? 101 ARG A NH1 1 A0A0R0GHD3 UNP 101 R ATOM 753 N NH2 . ARG A 1 101 ? -9.056 -27.470 21.986 1.0 26.03 ? 101 ARG A NH2 1 A0A0R0GHD3 UNP 101 R ATOM 754 C CZ . ARG A 1 101 ? -8.328 -27.848 20.972 1.0 26.03 ? 101 ARG A CZ 1 A0A0R0GHD3 UNP 101 R ATOM 755 N N . VAL A 1 102 ? -7.506 -26.708 12.701 1.0 32.45 ? 102 VAL A N 1 A0A0R0GHD3 UNP 102 V ATOM 756 C CA . VAL A 1 102 ? -6.173 -26.313 13.201 1.0 32.45 ? 102 VAL A CA 1 A0A0R0GHD3 UNP 102 V ATOM 757 C C . VAL A 1 102 ? -5.871 -24.815 13.026 1.0 32.45 ? 102 VAL A C 1 A0A0R0GHD3 UNP 102 V ATOM 758 C CB . VAL A 1 102 ? -5.121 -27.194 12.482 1.0 32.45 ? 102 VAL A CB 1 A0A0R0GHD3 UNP 102 V ATOM 759 O O . VAL A 1 102 ? -6.331 -24.176 12.087 1.0 32.45 ? 102 VAL A O 1 A0A0R0GHD3 UNP 102 V ATOM 760 C CG1 . VAL A 1 102 ? -3.667 -26.813 12.778 1.0 32.45 ? 102 VAL A CG1 1 A0A0R0GHD3 UNP 102 V ATOM 761 C CG2 . VAL A 1 102 ? -5.289 -28.664 12.897 1.0 32.45 ? 102 VAL A CG2 1 A0A0R0GHD3 UNP 102 V ATOM 762 N N . ILE A 1 103 ? -5.074 -24.269 13.951 1.0 26.92 ? 103 ILE A N 1 A0A0R0GHD3 UNP 103 I ATOM 763 C CA . ILE A 1 103 ? -4.496 -22.918 13.900 1.0 26.92 ? 103 ILE A CA 1 A0A0R0GHD3 UNP 103 I ATOM 764 C C . ILE A 1 103 ? -3.035 -23.044 13.457 1.0 26.92 ? 103 ILE A C 1 A0A0R0GHD3 UNP 103 I ATOM 765 C CB . ILE A 1 103 ? -4.554 -22.255 15.304 1.0 26.92 ? 103 ILE A CB 1 A0A0R0GHD3 UNP 103 I ATOM 766 O O . ILE A 1 103 ? -2.281 -23.753 14.120 1.0 26.92 ? 103 ILE A O 1 A0A0R0GHD3 UNP 103 I ATOM 767 C CG1 . ILE A 1 103 ? -6.002 -22.117 15.831 1.0 26.92 ? 103 ILE A CG1 1 A0A0R0GHD3 UNP 103 I ATOM 768 C CG2 . ILE A 1 103 ? -3.854 -20.879 15.302 1.0 26.92 ? 103 ILE A CG2 1 A0A0R0GHD3 UNP 103 I ATOM 769 C CD1 . ILE A 1 103 ? -6.079 -21.814 17.334 1.0 26.92 ? 103 ILE A CD1 1 A0A0R0GHD3 UNP 103 I ATOM 770 N N . VAL A 1 104 ? -2.613 -22.312 12.422 1.0 32.44 ? 104 VAL A N 1 A0A0R0GHD3 UNP 104 V ATOM 771 C CA . VAL A 1 104 ? -1.192 -21.996 12.179 1.0 32.44 ? 104 VAL A CA 1 A0A0R0GHD3 UNP 104 V ATOM 772 C C . VAL A 1 104 ? -1.078 -20.548 11.702 1.0 32.44 ? 104 VAL A C 1 A0A0R0GHD3 UNP 104 V ATOM 773 C CB . VAL A 1 104 ? -0.510 -22.942 11.162 1.0 32.44 ? 104 VAL A CB 1 A0A0R0GHD3 UNP 104 V ATOM 774 O O . VAL A 1 104 ? -1.551 -20.211 10.620 1.0 32.44 ? 104 VAL A O 1 A0A0R0GHD3 UNP 104 V ATOM 775 C CG1 . VAL A 1 104 ? 0.981 -22.595 11.015 1.0 32.44 ? 104 VAL A CG1 1 A0A0R0GHD3 UNP 104 V ATOM 776 C CG2 . VAL A 1 104 ? -0.578 -24.416 11.576 1.0 32.44 ? 104 VAL A CG2 1 A0A0R0GHD3 UNP 104 V ATOM 777 N N . THR A 1 105 ? -0.410 -19.708 12.494 1.0 23.60 ? 105 THR A N 1 A0A0R0GHD3 UNP 105 T ATOM 778 C CA . THR A 1 105 ? -0.064 -18.327 12.130 1.0 23.60 ? 105 THR A CA 1 A0A0R0GHD3 UNP 105 T ATOM 779 C C . THR A 1 105 ? 1.457 -18.170 12.183 1.0 23.60 ? 105 THR A C 1 A0A0R0GHD3 UNP 105 T ATOM 780 C CB . THR A 1 105 ? -0.710 -17.301 13.081 1.0 23.60 ? 105 THR A CB 1 A0A0R0GHD3 UNP 105 T ATOM 781 O O . THR A 1 105 ? 2.010 -18.167 13.283 1.0 23.60 ? 105 THR A O 1 A0A0R0GHD3 UNP 105 T ATOM 782 C CG2 . THR A 1 105 ? -0.547 -15.869 12.566 1.0 23.60 ? 105 THR A CG2 1 A0A0R0GHD3 UNP 105 T ATOM 783 O OG1 . THR A 1 105 ? -2.094 -17.525 13.215 1.0 23.60 ? 105 THR A OG1 1 A0A0R0GHD3 UNP 105 T ATOM 784 N N . PRO A 1 106 ? 2.162 -18.031 11.047 1.0 32.85 ? 106 PRO A N 1 A0A0R0GHD3 UNP 106 P ATOM 785 C CA . PRO A 1 106 ? 3.584 -17.706 11.047 1.0 32.85 ? 106 PRO A CA 1 A0A0R0GHD3 UNP 106 P ATOM 786 C C . PRO A 1 106 ? 3.786 -16.185 11.165 1.0 32.85 ? 106 PRO A C 1 A0A0R0GHD3 UNP 106 P ATOM 787 C CB . PRO A 1 106 ? 4.114 -18.288 9.734 1.0 32.85 ? 106 PRO A CB 1 A0A0R0GHD3 UNP 106 P ATOM 788 O O . PRO A 1 106 ? 3.359 -15.426 10.297 1.0 32.85 ? 106 PRO A O 1 A0A0R0GHD3 UNP 106 P ATOM 789 C CG . PRO A 1 106 ? 2.920 -18.179 8.782 1.0 32.85 ? 106 PRO A CG 1 A0A0R0GHD3 UNP 106 P ATOM 790 C CD . PRO A 1 106 ? 1.694 -18.297 9.692 1.0 32.85 ? 106 PRO A CD 1 A0A0R0GHD3 UNP 106 P ATOM 791 N N . ALA A 1 107 ? 4.454 -15.733 12.230 1.0 24.17 ? 107 ALA A N 1 A0A0R0GHD3 UNP 107 A ATOM 792 C CA . ALA A 1 107 ? 4.784 -14.323 12.465 1.0 24.17 ? 107 ALA A CA 1 A0A0R0GHD3 UNP 107 A ATOM 793 C C . ALA A 1 107 ? 6.296 -14.150 12.705 1.0 24.17 ? 107 ALA A C 1 A0A0R0GHD3 UNP 107 A ATOM 794 C CB . ALA A 1 107 ? 3.926 -13.806 13.629 1.0 24.17 ? 107 ALA A CB 1 A0A0R0GHD3 UNP 107 A ATOM 795 O O . ALA A 1 107 ? 6.783 -14.346 13.816 1.0 24.17 ? 107 ALA A O 1 A0A0R0GHD3 UNP 107 A ATOM 796 N N . VAL A 1 108 ? 7.043 -13.818 11.645 1.0 32.56 ? 108 VAL A N 1 A0A0R0GHD3 UNP 108 V ATOM 797 C CA . VAL A 1 108 ? 8.518 -13.716 11.606 1.0 32.56 ? 108 VAL A CA 1 A0A0R0GHD3 UNP 108 V ATOM 798 C C . VAL A 1 108 ? 8.908 -12.722 10.498 1.0 32.56 ? 108 VAL A C 1 A0A0R0GHD3 UNP 108 V ATOM 799 C CB . VAL A 1 108 ? 9.132 -15.107 11.263 1.0 32.56 ? 108 VAL A CB 1 A0A0R0GHD3 UNP 108 V ATOM 800 O O . VAL A 1 108 ? 8.336 -12.813 9.418 1.0 32.56 ? 108 VAL A O 1 A0A0R0GHD3 UNP 108 V ATOM 801 C CG1 . VAL A 1 108 ? 10.665 -15.134 11.278 1.0 32.56 ? 108 VAL A CG1 1 A0A0R0GHD3 UNP 108 V ATOM 802 C CG2 . VAL A 1 108 ? 8.692 -16.243 12.200 1.0 32.56 ? 108 VAL A CG2 1 A0A0R0GHD3 UNP 108 V ATOM 803 N N . TYR A 1 109 ? 9.866 -11.792 10.610 1.0 25.88 ? 109 TYR A N 1 A0A0R0GHD3 UNP 109 Y ATOM 804 C CA . TYR A 1 109 ? 10.405 -10.988 11.730 1.0 25.88 ? 109 TYR A CA 1 A0A0R0GHD3 UNP 109 Y ATOM 805 C C . TYR A 1 109 ? 11.090 -9.750 11.076 1.0 25.88 ? 109 TYR A C 1 A0A0R0GHD3 UNP 109 Y ATOM 806 C CB . TYR A 1 109 ? 11.453 -11.770 12.552 1.0 25.88 ? 109 TYR A CB 1 A0A0R0GHD3 UNP 109 Y ATOM 807 O O . TYR A 1 109 ? 11.592 -9.883 9.958 1.0 25.88 ? 109 TYR A O 1 A0A0R0GHD3 UNP 109 Y ATOM 808 C CG . TYR A 1 109 ? 11.384 -11.619 14.065 1.0 25.88 ? 109 TYR A CG 1 A0A0R0GHD3 UNP 109 Y ATOM 809 C CD1 . TYR A 1 109 ? 12.227 -10.709 14.737 1.0 25.88 ? 109 TYR A CD1 1 A0A0R0GHD3 UNP 109 Y ATOM 810 C CD2 . TYR A 1 109 ? 10.541 -12.465 14.816 1.0 25.88 ? 109 TYR A CD2 1 A0A0R0GHD3 UNP 109 Y ATOM 811 C CE1 . TYR A 1 109 ? 12.222 -10.645 16.148 1.0 25.88 ? 109 TYR A CE1 1 A0A0R0GHD3 UNP 109 Y ATOM 812 C CE2 . TYR A 1 109 ? 10.525 -12.397 16.220 1.0 25.88 ? 109 TYR A CE2 1 A0A0R0GHD3 UNP 109 Y ATOM 813 O OH . TYR A 1 109 ? 11.368 -11.461 18.249 1.0 25.88 ? 109 TYR A OH 1 A0A0R0GHD3 UNP 109 Y ATOM 814 C CZ . TYR A 1 109 ? 11.371 -11.494 16.891 1.0 25.88 ? 109 TYR A CZ 1 A0A0R0GHD3 UNP 109 Y ATOM 815 N N . PRO A 1 110 ? 11.147 -8.551 11.690 1.0 32.91 ? 110 PRO A N 1 A0A0R0GHD3 UNP 110 P ATOM 816 C CA . PRO A 1 110 ? 11.790 -7.377 11.074 1.0 32.91 ? 110 PRO A CA 1 A0A0R0GHD3 UNP 110 P ATOM 817 C C . PRO A 1 110 ? 13.282 -7.234 11.436 1.0 32.91 ? 110 PRO A C 1 A0A0R0GHD3 UNP 110 P ATOM 818 C CB . PRO A 1 110 ? 10.992 -6.193 11.628 1.0 32.91 ? 110 PRO A CB 1 A0A0R0GHD3 UNP 110 P ATOM 819 O O . PRO A 1 110 ? 13.635 -7.518 12.582 1.0 32.91 ? 110 PRO A O 1 A0A0R0GHD3 UNP 110 P ATOM 820 C CG . PRO A 1 110 ? 10.630 -6.653 13.044 1.0 32.91 ? 110 PRO A CG 1 A0A0R0GHD3 UNP 110 P ATOM 821 C CD . PRO A 1 110 ? 10.417 -8.162 12.888 1.0 32.91 ? 110 PRO A CD 1 A0A0R0GHD3 UNP 110 P ATOM 822 N N . ARG A 1 111 ? 14.119 -6.687 10.524 1.0 25.79 ? 111 ARG A N 1 A0A0R0GHD3 UNP 111 R ATOM 823 C CA . ARG A 1 111 ? 15.285 -5.789 10.792 1.0 25.79 ? 111 ARG A CA 1 A0A0R0GHD3 UNP 111 R ATOM 824 C C . ARG A 1 111 ? 16.101 -5.433 9.529 1.0 25.79 ? 111 ARG A C 1 A0A0R0GHD3 UNP 111 R ATOM 825 C CB . ARG A 1 111 ? 16.218 -6.375 11.883 1.0 25.79 ? 111 ARG A CB 1 A0A0R0GHD3 UNP 111 R ATOM 826 O O . ARG A 1 111 ? 15.871 -5.998 8.470 1.0 25.79 ? 111 ARG A O 1 A0A0R0GHD3 UNP 111 R ATOM 827 C CG . ARG A 1 111 ? 15.924 -5.699 13.237 1.0 25.79 ? 111 ARG A CG 1 A0A0R0GHD3 UNP 111 R ATOM 828 C CD . ARG A 1 111 ? 16.359 -6.579 14.413 1.0 25.79 ? 111 ARG A CD 1 A0A0R0GHD3 UNP 111 R ATOM 829 N NE . ARG A 1 111 ? 15.778 -6.099 15.685 1.0 25.79 ? 111 ARG A NE 1 A0A0R0GHD3 UNP 111 R ATOM 830 N NH1 . ARG A 1 111 ? 17.653 -5.161 16.637 1.0 25.79 ? 111 ARG A NH1 1 A0A0R0GHD3 UNP 111 R ATOM 831 N NH2 . ARG A 1 111 ? 15.726 -5.160 17.755 1.0 25.79 ? 111 ARG A NH2 1 A0A0R0GHD3 UNP 111 R ATOM 832 C CZ . ARG A 1 111 ? 16.389 -5.478 16.679 1.0 25.79 ? 111 ARG A CZ 1 A0A0R0GHD3 UNP 111 R ATOM 833 N N . LEU A 1 112 ? 17.075 -4.532 9.736 1.0 28.40 ? 112 LEU A N 1 A0A0R0GHD3 UNP 112 L ATOM 834 C CA . LEU A 1 112 ? 18.070 -3.937 8.820 1.0 28.40 ? 112 LEU A CA 1 A0A0R0GHD3 UNP 112 L ATOM 835 C C . LEU A 1 112 ? 17.548 -2.722 8.016 1.0 28.40 ? 112 LEU A C 1 A0A0R0GHD3 UNP 112 L ATOM 836 C CB . LEU A 1 112 ? 18.830 -5.004 8.007 1.0 28.40 ? 112 LEU A CB 1 A0A0R0GHD3 UNP 112 L ATOM 837 O O . LEU A 1 112 ? 16.847 -2.908 7.030 1.0 28.40 ? 112 LEU A O 1 A0A0R0GHD3 UNP 112 L ATOM 838 C CG . LEU A 1 112 ? 19.515 -6.087 8.871 1.0 28.40 ? 112 LEU A CG 1 A0A0R0GHD3 UNP 112 L ATOM 839 C CD1 . LEU A 1 112 ? 20.212 -7.108 7.977 1.0 28.40 ? 112 LEU A CD1 1 A0A0R0GHD3 UNP 112 L ATOM 840 C CD2 . LEU A 1 112 ? 20.559 -5.516 9.839 1.0 28.40 ? 112 LEU A CD2 1 A0A0R0GHD3 UNP 112 L ATOM 841 N N . VAL A 1 113 ? 17.663 -1.453 8.456 1.0 26.65 ? 113 VAL A N 1 A0A0R0GHD3 UNP 113 V ATOM 842 C CA . VAL A 1 113 ? 18.734 -0.635 9.112 1.0 26.65 ? 113 VAL A CA 1 A0A0R0GHD3 UNP 113 V ATOM 843 C C . VAL A 1 113 ? 19.620 0.100 8.096 1.0 26.65 ? 113 VAL A C 1 A0A0R0GHD3 UNP 113 V ATOM 844 C CB . VAL A 1 113 ? 19.600 -1.307 10.212 1.0 26.65 ? 113 VAL A CB 1 A0A0R0GHD3 UNP 113 V ATOM 845 O O . VAL A 1 113 ? 20.415 -0.545 7.431 1.0 26.65 ? 113 VAL A O 1 A0A0R0GHD3 UNP 113 V ATOM 846 C CG1 . VAL A 1 113 ? 20.697 -0.412 10.792 1.0 26.65 ? 113 VAL A CG1 1 A0A0R0GHD3 UNP 113 V ATOM 847 C CG2 . VAL A 1 113 ? 18.737 -1.731 11.413 1.0 26.65 ? 113 VAL A CG2 1 A0A0R0GHD3 UNP 113 V ATOM 848 N N . GLU A 1 114 ? 19.486 1.440 8.097 1.0 27.63 ? 114 GLU A N 1 A0A0R0GHD3 UNP 114 E ATOM 849 C CA . GLU A 1 114 ? 20.456 2.493 7.694 1.0 27.63 ? 114 GLU A CA 1 A0A0R0GHD3 UNP 114 E ATOM 850 C C . GLU A 1 114 ? 20.998 2.449 6.237 1.0 27.63 ? 114 GLU A C 1 A0A0R0GHD3 UNP 114 E ATOM 851 C CB . GLU A 1 114 ? 21.489 2.648 8.835 1.0 27.63 ? 114 GLU A CB 1 A0A0R0GHD3 UNP 114 E ATOM 852 O O . GLU A 1 114 ? 21.065 1.415 5.591 1.0 27.63 ? 114 GLU A O 1 A0A0R0GHD3 UNP 114 E ATOM 853 C CG . GLU A 1 114 ? 20.782 3.251 10.076 1.0 27.63 ? 114 GLU A CG 1 A0A0R0GHD3 UNP 114 E ATOM 854 C CD . GLU A 1 114 ? 21.542 3.145 11.407 1.0 27.63 ? 114 GLU A CD 1 A0A0R0GHD3 UNP 114 E ATOM 855 O OE1 . GLU A 1 114 ? 21.089 3.831 12.351 1.0 27.63 ? 114 GLU A OE1 1 A0A0R0GHD3 UNP 114 E ATOM 856 O OE2 . GLU A 1 114 ? 22.510 2.362 11.492 1.0 27.63 ? 114 GLU A OE2 1 A0A0R0GHD3 UNP 114 E ATOM 857 N N . PHE A 1 115 ? 21.282 3.569 5.561 1.0 28.11 ? 115 PHE A N 1 A0A0R0GHD3 UNP 115 F ATOM 858 C CA . PHE A 1 115 ? 22.066 4.734 5.987 1.0 28.11 ? 115 PHE A CA 1 A0A0R0GHD3 UNP 115 F ATOM 859 C C . PHE A 1 115 ? 21.407 6.102 5.694 1.0 28.11 ? 115 PHE A C 1 A0A0R0GHD3 UNP 115 F ATOM 860 C CB . PHE A 1 115 ? 23.426 4.648 5.257 1.0 28.11 ? 115 PHE A CB 1 A0A0R0GHD3 UNP 115 F ATOM 861 O O . PHE A 1 115 ? 20.871 6.326 4.614 1.0 28.11 ? 115 PHE A O 1 A0A0R0GHD3 UNP 115 F ATOM 862 C CG . PHE A 1 115 ? 24.479 3.796 5.948 1.0 28.11 ? 115 PHE A CG 1 A0A0R0GHD3 UNP 115 F ATOM 863 C CD1 . PHE A 1 115 ? 25.538 4.424 6.631 1.0 28.11 ? 115 PHE A CD1 1 A0A0R0GHD3 UNP 115 F ATOM 864 C CD2 . PHE A 1 115 ? 24.414 2.389 5.922 1.0 28.11 ? 115 PHE A CD2 1 A0A0R0GHD3 UNP 115 F ATOM 865 C CE1 . PHE A 1 115 ? 26.490 3.660 7.328 1.0 28.11 ? 115 PHE A CE1 1 A0A0R0GHD3 UNP 115 F ATOM 866 C CE2 . PHE A 1 115 ? 25.371 1.623 6.613 1.0 28.11 ? 115 PHE A CE2 1 A0A0R0GHD3 UNP 115 F ATOM 867 C CZ . PHE A 1 115 ? 26.402 2.258 7.326 1.0 28.11 ? 115 PHE A CZ 1 A0A0R0GHD3 UNP 115 F ATOM 868 N N . LEU A 1 116 ? 21.493 7.003 6.689 1.0 27.11 ? 116 LEU A N 1 A0A0R0GHD3 UNP 116 L ATOM 869 C CA . LEU A 1 116 ? 22.065 8.374 6.653 1.0 27.11 ? 116 LEU A CA 1 A0A0R0GHD3 UNP 116 L ATOM 870 C C . LEU A 1 116 ? 22.014 9.166 5.309 1.0 27.11 ? 116 LEU A C 1 A0A0R0GHD3 UNP 116 L ATOM 871 C CB . LEU A 1 116 ? 23.513 8.208 7.180 1.0 27.11 ? 116 LEU A CB 1 A0A0R0GHD3 UNP 116 L ATOM 872 O O . LEU A 1 116 ? 22.418 8.655 4.274 1.0 27.11 ? 116 LEU A O 1 A0A0R0GHD3 UNP 116 L ATOM 873 C CG . LEU A 1 116 ? 23.589 7.890 8.690 1.0 27.11 ? 116 LEU A CG 1 A0A0R0GHD3 UNP 116 L ATOM 874 C CD1 . LEU A 1 116 ? 24.929 7.260 9.064 1.0 27.11 ? 116 LEU A CD1 1 A0A0R0GHD3 UNP 116 L ATOM 875 C CD2 . LEU A 1 116 ? 23.430 9.161 9.522 1.0 27.11 ? 116 LEU A CD2 1 A0A0R0GHD3 UNP 116 L ATOM 876 N N . HIS A 1 117 ? 21.660 10.465 5.248 1.0 27.06 ? 117 HIS A N 1 A0A0R0GHD3 UNP 117 H ATOM 877 C CA . HIS A 1 117 ? 21.706 11.535 6.268 1.0 27.06 ? 117 HIS A CA 1 A0A0R0GHD3 UNP 117 H ATOM 878 C C . HIS A 1 117 ? 20.815 12.765 5.902 1.0 27.06 ? 117 HIS A C 1 A0A0R0GHD3 UNP 117 H ATOM 879 C CB . HIS A 1 117 ? 23.179 11.986 6.336 1.0 27.06 ? 117 HIS A CB 1 A0A0R0GHD3 UNP 117 H ATOM 880 O O . HIS A 1 117 ? 20.534 12.992 4.729 1.0 27.06 ? 117 HIS A O 1 A0A0R0GHD3 UNP 117 H ATOM 881 C CG . HIS A 1 117 ? 23.524 13.067 7.325 1.0 27.06 ? 117 HIS A CG 1 A0A0R0GHD3 UNP 117 H ATOM 882 C CD2 . HIS A 1 117 ? 24.026 12.901 8.589 1.0 27.06 ? 117 HIS A CD2 1 A0A0R0GHD3 UNP 117 H ATOM 883 N ND1 . HIS A 1 117 ? 23.531 14.418 7.061 1.0 27.06 ? 117 HIS A ND1 1 A0A0R0GHD3 UNP 117 H ATOM 884 C CE1 . HIS A 1 117 ? 24.017 15.048 8.144 1.0 27.06 ? 117 HIS A CE1 1 A0A0R0GHD3 UNP 117 H ATOM 885 N NE2 . HIS A 1 117 ? 24.315 14.164 9.108 1.0 27.06 ? 117 HIS A NE2 1 A0A0R0GHD3 UNP 117 H ATOM 886 N N . PHE A 1 118 ? 20.433 13.557 6.922 1.0 26.46 ? 118 PHE A N 1 A0A0R0GHD3 UNP 118 F ATOM 887 C CA . PHE A 1 118 ? 19.783 14.898 6.967 1.0 26.46 ? 118 PHE A CA 1 A0A0R0GHD3 UNP 118 F ATOM 888 C C . PHE A 1 118 ? 20.005 15.839 5.750 1.0 26.46 ? 118 PHE A C 1 A0A0R0GHD3 UNP 118 F ATOM 889 C CB . PHE A 1 118 ? 20.355 15.589 8.225 1.0 26.46 ? 118 PHE A CB 1 A0A0R0GHD3 UNP 118 F ATOM 890 O O . PHE A 1 118 ? 21.117 15.861 5.224 1.0 26.46 ? 118 PHE A O 1 A0A0R0GHD3 UNP 118 F ATOM 891 C CG . PHE A 1 118 ? 20.007 14.923 9.547 1.0 26.46 ? 118 PHE A CG 1 A0A0R0GHD3 UNP 118 F ATOM 892 C CD1 . PHE A 1 118 ? 18.984 15.458 10.352 1.0 26.46 ? 118 PHE A CD1 1 A0A0R0GHD3 UNP 118 F ATOM 893 C CD2 . PHE A 1 118 ? 20.713 13.786 9.992 1.0 26.46 ? 118 PHE A CD2 1 A0A0R0GHD3 UNP 118 F ATOM 894 C CE1 . PHE A 1 118 ? 18.657 14.848 11.576 1.0 26.46 ? 118 PHE A CE1 1 A0A0R0GHD3 UNP 118 F ATOM 895 C CE2 . PHE A 1 118 ? 20.368 13.160 11.203 1.0 26.46 ? 118 PHE A CE2 1 A0A0R0GHD3 UNP 118 F ATOM 896 C CZ . PHE A 1 118 ? 19.339 13.693 11.996 1.0 26.46 ? 118 PHE A CZ 1 A0A0R0GHD3 UNP 118 F ATOM 897 N N . ASP A 1 119 ? 19.042 16.628 5.224 1.0 29.05 ? 119 ASP A N 1 A0A0R0GHD3 UNP 119 D ATOM 898 C CA . ASP A 1 119 ? 17.971 17.518 5.785 1.0 29.05 ? 119 ASP A CA 1 A0A0R0GHD3 UNP 119 D ATOM 899 C C . ASP A 1 119 ? 18.388 19.022 5.872 1.0 29.05 ? 119 ASP A C 1 A0A0R0GHD3 UNP 119 D ATOM 900 C CB . ASP A 1 119 ? 17.267 16.967 7.057 1.0 29.05 ? 119 ASP A CB 1 A0A0R0GHD3 UNP 119 D ATOM 901 O O . ASP A 1 119 ? 19.568 19.352 5.802 1.0 29.05 ? 119 ASP A O 1 A0A0R0GHD3 UNP 119 D ATOM 902 C CG . ASP A 1 119 ? 16.094 17.816 7.584 1.0 29.05 ? 119 ASP A CG 1 A0A0R0GHD3 UNP 119 D ATOM 903 O OD1 . ASP A 1 119 ? 15.298 18.301 6.745 1.0 29.05 ? 119 ASP A OD1 1 A0A0R0GHD3 UNP 119 D ATOM 904 O OD2 . ASP A 1 119 ? 16.036 18.046 8.811 1.0 29.05 ? 119 ASP A OD2 1 A0A0R0GHD3 UNP 119 D ATOM 905 N N . ILE A 1 120 ? 17.396 19.915 6.045 1.0 31.09 ? 120 ILE A N 1 A0A0R0GHD3 UNP 120 I ATOM 906 C CA . ILE A 1 120 ? 17.434 21.338 6.459 1.0 31.09 ? 120 ILE A CA 1 A0A0R0GHD3 UNP 120 I ATOM 907 C C . ILE A 1 120 ? 17.332 22.425 5.353 1.0 31.09 ? 120 ILE A C 1 A0A0R0GHD3 UNP 120 I ATOM 908 C CB . ILE A 1 120 ? 18.434 21.622 7.617 1.0 31.09 ? 120 ILE A CB 1 A0A0R0GHD3 UNP 120 I ATOM 909 O O . ILE A 1 120 ? 18.308 23.002 4.891 1.0 31.09 ? 120 ILE A O 1 A0A0R0GHD3 UNP 120 I ATOM 910 C CG1 . ILE A 1 120 ? 18.175 20.640 8.793 1.0 31.09 ? 120 ILE A CG1 1 A0A0R0GHD3 UNP 120 I ATOM 911 C CG2 . ILE A 1 120 ? 18.308 23.073 8.128 1.0 31.09 ? 120 ILE A CG2 1 A0A0R0GHD3 UNP 120 I ATOM 912 C CD1 . ILE A 1 120 ? 19.022 20.858 10.052 1.0 31.09 ? 120 ILE A CD1 1 A0A0R0GHD3 UNP 120 I ATOM 913 N N . GLN A 1 121 ? 16.066 22.764 5.052 1.0 30.93 ? 121 GLN A N 1 A0A0R0GHD3 UNP 121 Q ATOM 914 C CA . GLN A 1 121 ? 15.443 24.113 5.044 1.0 30.93 ? 121 GLN A CA 1 A0A0R0GHD3 UNP 121 Q ATOM 915 C C . GLN A 1 121 ? 16.038 25.303 4.248 1.0 30.93 ? 121 GLN A C 1 A0A0R0GHD3 UNP 121 Q ATOM 916 C CB . GLN A 1 121 ? 15.259 24.597 6.497 1.0 30.93 ? 121 GLN A CB 1 A0A0R0GHD3 UNP 121 Q ATOM 917 O O . GLN A 1 121 ? 17.147 25.764 4.492 1.0 30.93 ? 121 GLN A O 1 A0A0R0GHD3 UNP 121 Q ATOM 918 C CG . GLN A 1 121 ? 14.414 23.687 7.404 1.0 30.93 ? 121 GLN A CG 1 A0A0R0GHD3 UNP 121 Q ATOM 919 C CD . GLN A 1 121 ? 14.547 24.077 8.874 1.0 30.93 ? 121 GLN A CD 1 A0A0R0GHD3 UNP 121 Q ATOM 920 N NE2 . GLN A 1 121 ? 14.636 23.123 9.774 1.0 30.93 ? 121 GLN A NE2 1 A0A0R0GHD3 UNP 121 Q ATOM 921 O OE1 . GLN A 1 121 ? 14.569 25.238 9.244 1.0 30.93 ? 121 GLN A OE1 1 A0A0R0GHD3 UNP 121 Q ATOM 922 N N . SER A 1 122 ? 15.153 26.003 3.516 1.0 28.75 ? 122 SER A N 1 A0A0R0GHD3 UNP 122 S ATOM 923 C CA . SER A 1 122 ? 15.061 27.478 3.570 1.0 28.75 ? 122 SER A CA 1 A0A0R0GHD3 UNP 122 S ATOM 924 C C . SER A 1 122 ? 13.659 27.976 3.174 1.0 28.75 ? 122 SER A C 1 A0A0R0GHD3 UNP 122 S ATOM 925 C CB . SER A 1 122 ? 16.123 28.152 2.697 1.0 28.75 ? 122 SER A CB 1 A0A0R0GHD3 UNP 122 S ATOM 926 O O . SER A 1 122 ? 13.037 27.442 2.255 1.0 28.75 ? 122 SER A O 1 A0A0R0GHD3 UNP 122 S ATOM 927 O OG . SER A 1 122 ? 16.088 29.550 2.923 1.0 28.75 ? 122 SER A OG 1 A0A0R0GHD3 UNP 122 S ATOM 928 N N . THR A 1 123 ? 13.140 28.995 3.869 1.0 34.73 ? 123 THR A N 1 A0A0R0GHD3 UNP 123 T ATOM 929 C CA . THR A 1 123 ? 11.806 29.594 3.648 1.0 34.73 ? 123 THR A CA 1 A0A0R0GHD3 UNP 123 T ATOM 930 C C . THR A 1 123 ? 11.923 30.994 3.044 1.0 34.73 ? 123 THR A C 1 A0A0R0GHD3 UNP 123 T ATOM 931 C CB . THR A 1 123 ? 11.011 29.705 4.959 1.0 34.73 ? 123 THR A CB 1 A0A0R0GHD3 UNP 123 T ATOM 932 O O . THR A 1 123 ? 12.616 31.836 3.608 1.0 34.73 ? 123 THR A O 1 A0A0R0GHD3 UNP 123 T ATOM 933 C CG2 . THR A 1 123 ? 10.641 28.346 5.550 1.0 34.73 ? 123 THR A CG2 1 A0A0R0GHD3 UNP 123 T ATOM 934 O OG1 . THR A 1 123 ? 11.756 30.408 5.927 1.0 34.73 ? 123 THR A OG1 1 A0A0R0GHD3 UNP 123 T ATOM 935 N N . GLY A 1 124 ? 11.226 31.276 1.938 1.0 33.61 ? 124 GLY A N 1 A0A0R0GHD3 UNP 124 G ATOM 936 C CA . GLY A 1 124 ? 11.349 32.555 1.217 1.0 33.61 ? 124 GLY A CA 1 A0A0R0GHD3 UNP 124 G ATOM 937 C C . GLY A 1 124 ? 10.284 33.618 1.532 1.0 33.61 ? 124 GLY A C 1 A0A0R0GHD3 UNP 124 G ATOM 938 O O . GLY A 1 124 ? 9.288 33.356 2.208 1.0 33.61 ? 124 GLY A O 1 A0A0R0GHD3 UNP 124 G ATOM 939 N N . GLN A 1 125 ? 10.447 34.811 0.947 1.0 33.71 ? 125 GLN A N 1 A0A0R0GHD3 UNP 125 Q ATOM 940 C CA . GLN A 1 125 ? 9.382 35.817 0.826 1.0 33.71 ? 125 GLN A CA 1 A0A0R0GHD3 UNP 125 Q ATOM 941 C C . GLN A 1 125 ? 9.474 36.626 -0.488 1.0 33.71 ? 125 GLN A C 1 A0A0R0GHD3 UNP 125 Q ATOM 942 C CB . GLN A 1 125 ? 9.305 36.698 2.097 1.0 33.71 ? 125 GLN A CB 1 A0A0R0GHD3 UNP 125 Q ATOM 943 O O . GLN A 1 125 ? 10.336 36.376 -1.328 1.0 33.71 ? 125 GLN A O 1 A0A0R0GHD3 UNP 125 Q ATOM 944 C CG . GLN A 1 125 ? 7.862 36.671 2.639 1.0 33.71 ? 125 GLN A CG 1 A0A0R0GHD3 UNP 125 Q ATOM 945 C CD . GLN A 1 125 ? 7.607 37.551 3.861 1.0 33.71 ? 125 GLN A CD 1 A0A0R0GHD3 UNP 125 Q ATOM 946 N NE2 . GLN A 1 125 ? 6.375 37.632 4.315 1.0 33.71 ? 125 GLN A NE2 1 A0A0R0GHD3 UNP 125 Q ATOM 947 O OE1 . GLN A 1 125 ? 8.468 38.191 4.430 1.0 33.71 ? 125 GLN A OE1 1 A0A0R0GHD3 UNP 125 Q ATOM 948 N N . LYS A 1 126 ? 8.504 37.524 -0.715 1.0 35.27 ? 126 LYS A N 1 A0A0R0GHD3 UNP 126 K ATOM 949 C CA . LYS A 1 126 ? 8.240 38.205 -1.999 1.0 35.27 ? 126 LYS A CA 1 A0A0R0GHD3 UNP 126 K ATOM 950 C C . LYS A 1 126 ? 8.989 39.538 -2.136 1.0 35.27 ? 126 LYS A C 1 A0A0R0GHD3 UNP 126 K ATOM 951 C CB . LYS A 1 126 ? 6.734 38.505 -2.134 1.0 35.27 ? 126 LYS A CB 1 A0A0R0GHD3 UNP 126 K ATOM 952 O O . LYS A 1 126 ? 9.173 40.238 -1.147 1.0 35.27 ? 126 LYS A O 1 A0A0R0GHD3 UNP 126 K ATOM 953 C CG . LYS A 1 126 ? 5.793 37.291 -2.073 1.0 35.27 ? 126 LYS A CG 1 A0A0R0GHD3 UNP 126 K ATOM 954 C CD . LYS A 1 126 ? 4.336 37.779 -2.121 1.0 35.27 ? 126 LYS A CD 1 A0A0R0GHD3 UNP 126 K ATOM 955 C CE . LYS A 1 126 ? 3.349 36.607 -2.076 1.0 35.27 ? 126 LYS A CE 1 A0A0R0GHD3 UNP 126 K ATOM 956 N NZ . LYS A 1 126 ? 1.941 37.083 -2.105 1.0 35.27 ? 126 LYS A NZ 1 A0A0R0GHD3 UNP 126 K ATOM 957 N N . SER A 1 127 ? 9.230 39.964 -3.375 1.0 34.04 ? 127 SER A N 1 A0A0R0GHD3 UNP 127 S ATOM 958 C CA . SER A 1 127 ? 9.419 41.376 -3.743 1.0 34.04 ? 127 SER A CA 1 A0A0R0GHD3 UNP 127 S ATOM 959 C C . SER A 1 127 ? 8.530 41.745 -4.941 1.0 34.04 ? 127 SER A C 1 A0A0R0GHD3 UNP 127 S ATOM 960 C CB . SER A 1 127 ? 10.898 41.700 -3.988 1.0 34.04 ? 127 SER A CB 1 A0A0R0GHD3 UNP 127 S ATOM 961 O O . SER A 1 127 ? 8.066 40.864 -5.668 1.0 34.04 ? 127 SER A O 1 A0A0R0GHD3 UNP 127 S ATOM 962 O OG . SER A 1 127 ? 11.441 40.900 -5.020 1.0 34.04 ? 127 SER A OG 1 A0A0R0GHD3 UNP 127 S ATOM 963 N N . HIS A 1 128 ? 8.230 43.037 -5.097 1.0 33.93 ? 128 HIS A N 1 A0A0R0GHD3 UNP 128 H ATOM 964 C CA . HIS A 1 128 ? 7.327 43.575 -6.123 1.0 33.93 ? 128 HIS A CA 1 A0A0R0GHD3 UNP 128 H ATOM 965 C C . HIS A 1 128 ? 8.114 44.337 -7.205 1.0 33.93 ? 128 HIS A C 1 A0A0R0GHD3 UNP 128 H ATOM 966 C CB . HIS A 1 128 ? 6.257 44.451 -5.445 1.0 33.93 ? 128 HIS A CB 1 A0A0R0GHD3 UNP 128 H ATOM 967 O O . HIS A 1 128 ? 9.243 44.762 -6.972 1.0 33.93 ? 128 HIS A O 1 A0A0R0GHD3 UNP 128 H ATOM 968 C CG . HIS A 1 128 ? 4.911 44.416 -6.127 1.0 33.93 ? 128 HIS A CG 1 A0A0R0GHD3 UNP 128 H ATOM 969 C CD2 . HIS A 1 128 ? 3.874 43.583 -5.805 1.0 33.93 ? 128 HIS A CD2 1 A0A0R0GHD3 UNP 128 H ATOM 970 N ND1 . HIS A 1 128 ? 4.470 45.238 -7.142 1.0 33.93 ? 128 HIS A ND1 1 A0A0R0GHD3 UNP 128 H ATOM 971 C CE1 . HIS A 1 128 ? 3.195 44.903 -7.417 1.0 33.93 ? 128 HIS A CE1 1 A0A0R0GHD3 UNP 128 H ATOM 972 N NE2 . HIS A 1 128 ? 2.792 43.891 -6.629 1.0 33.93 ? 128 HIS A NE2 1 A0A0R0GHD3 UNP 128 H ATOM 973 N N . CYS A 1 129 ? 7.530 44.499 -8.391 1.0 28.93 ? 129 CYS A N 1 A0A0R0GHD3 UNP 129 C ATOM 974 C CA . CYS A 1 129 ? 8.156 45.139 -9.553 1.0 28.93 ? 129 CYS A CA 1 A0A0R0GHD3 UNP 129 C ATOM 975 C C . CYS A 1 129 ? 7.932 46.661 -9.625 1.0 28.93 ? 129 CYS A C 1 A0A0R0GHD3 UNP 129 C ATOM 976 C CB . CYS A 1 129 ? 7.575 44.467 -10.809 1.0 28.93 ? 129 CYS A CB 1 A0A0R0GHD3 UNP 129 C ATOM 977 O O . CYS A 1 129 ? 6.881 47.125 -9.183 1.0 28.93 ? 129 CYS A O 1 A0A0R0GHD3 UNP 129 C ATOM 978 S SG . CYS A 1 129 ? 5.755 44.580 -10.797 1.0 28.93 ? 129 CYS A SG 1 A0A0R0GHD3 UNP 129 C ATOM 979 N N . VAL A 1 130 ? 8.851 47.388 -10.289 1.0 36.04 ? 130 VAL A N 1 A0A0R0GHD3 UNP 130 V ATOM 980 C CA . VAL A 1 130 ? 8.584 48.518 -11.217 1.0 36.04 ? 130 VAL A CA 1 A0A0R0GHD3 UNP 130 V ATOM 981 C C . VAL A 1 130 ? 9.856 48.867 -12.035 1.0 36.04 ? 130 VAL A C 1 A0A0R0GHD3 UNP 130 V ATOM 982 C CB . VAL A 1 130 ? 7.904 49.726 -10.509 1.0 36.04 ? 130 VAL A CB 1 A0A0R0GHD3 UNP 130 V ATOM 983 O O . VAL A 1 130 ? 10.951 48.413 -11.713 1.0 36.04 ? 130 VAL A O 1 A0A0R0GHD3 UNP 130 V ATOM 984 C CG1 . VAL A 1 130 ? 8.441 51.130 -10.821 1.0 36.04 ? 130 VAL A CG1 1 A0A0R0GHD3 UNP 130 V ATOM 985 C CG2 . VAL A 1 130 ? 6.413 49.763 -10.893 1.0 36.04 ? 130 VAL A CG2 1 A0A0R0GHD3 UNP 130 V ATOM 986 N N . ASN A 1 131 ? 9.668 49.595 -13.143 1.0 29.28 ? 131 ASN A N 1 A0A0R0GHD3 UNP 131 N ATOM 987 C CA . ASN A 1 131 ? 10.563 49.823 -14.298 1.0 29.28 ? 131 ASN A CA 1 A0A0R0GHD3 UNP 131 N ATOM 988 C C . ASN A 1 131 ? 11.184 51.249 -14.330 1.0 29.28 ? 131 ASN A C 1 A0A0R0GHD3 UNP 131 N ATOM 989 C CB . ASN A 1 131 ? 9.611 49.651 -15.507 1.0 29.28 ? 131 ASN A CB 1 A0A0R0GHD3 UNP 131 N ATOM 990 O O . ASN A 1 131 ? 10.718 52.072 -13.551 1.0 29.28 ? 131 ASN A O 1 A0A0R0GHD3 UNP 131 N ATOM 991 C CG . ASN A 1 131 ? 9.263 48.205 -15.826 1.0 29.28 ? 131 ASN A CG 1 A0A0R0GHD3 UNP 131 N ATOM 992 N ND2 . ASN A 1 131 ? 8.182 47.973 -16.531 1.0 29.28 ? 131 ASN A ND2 1 A0A0R0GHD3 UNP 131 N ATOM 993 O OD1 . ASN A 1 131 ? 9.955 47.269 -15.474 1.0 29.28 ? 131 ASN A OD1 1 A0A0R0GHD3 UNP 131 N ATOM 994 N N . ILE A 1 132 ? 12.057 51.744 -15.244 1.0 34.69 ? 132 ILE A N 1 A0A0R0GHD3 UNP 132 I ATOM 995 C CA . ILE A 1 132 ? 13.220 51.367 -16.131 1.0 34.69 ? 132 ILE A CA 1 A0A0R0GHD3 UNP 132 I ATOM 996 C C . ILE A 1 132 ? 13.824 52.757 -16.577 1.0 34.69 ? 132 ILE A C 1 A0A0R0GHD3 UNP 132 I ATOM 997 C CB . ILE A 1 132 ? 12.850 50.546 -17.424 1.0 34.69 ? 132 ILE A CB 1 A0A0R0GHD3 UNP 132 I ATOM 998 O O . ILE A 1 132 ? 13.090 53.743 -16.524 1.0 34.69 ? 132 ILE A O 1 A0A0R0GHD3 UNP 132 I ATOM 999 C CG1 . ILE A 1 132 ? 12.440 49.070 -17.210 1.0 34.69 ? 132 ILE A CG1 1 A0A0R0GHD3 UNP 132 I ATOM 1000 C CG2 . ILE A 1 132 ? 14.020 50.381 -18.432 1.0 34.69 ? 132 ILE A CG2 1 A0A0R0GHD3 UNP 132 I ATOM 1001 C CD1 . ILE A 1 132 ? 11.474 48.546 -18.294 1.0 34.69 ? 132 ILE A CD1 1 A0A0R0GHD3 UNP 132 I ATOM 1002 N N . ARG A 1 133 ? 15.051 52.828 -17.154 1.0 34.35 ? 133 ARG A N 1 A0A0R0GHD3 UNP 133 R ATOM 1003 C CA . ARG A 1 133 ? 15.672 53.941 -17.966 1.0 34.35 ? 133 ARG A CA 1 A0A0R0GHD3 UNP 133 R ATOM 1004 C C . ARG A 1 133 ? 16.562 54.931 -17.170 1.0 34.35 ? 133 ARG A C 1 A0A0R0GHD3 UNP 133 R ATOM 1005 C CB . ARG A 1 133 ? 14.625 54.675 -18.849 1.0 34.35 ? 133 ARG A CB 1 A0A0R0GHD3 UNP 133 R ATOM 1006 O O . ARG A 1 133 ? 16.278 55.160 -16.005 1.0 34.35 ? 133 ARG A O 1 A0A0R0GHD3 UNP 133 R ATOM 1007 C CG . ARG A 1 133 ? 13.826 53.746 -19.783 1.0 34.35 ? 133 ARG A CG 1 A0A0R0GHD3 UNP 133 R ATOM 1008 C CD . ARG A 1 133 ? 12.989 54.470 -20.841 1.0 34.35 ? 133 ARG A CD 1 A0A0R0GHD3 UNP 133 R ATOM 1009 N NE . ARG A 1 133 ? 12.071 53.541 -21.543 1.0 34.35 ? 133 ARG A NE 1 A0A0R0GHD3 UNP 133 R ATOM 1010 N NH1 . ARG A 1 133 ? 13.412 52.902 -23.306 1.0 34.35 ? 133 ARG A NH1 1 A0A0R0GHD3 UNP 133 R ATOM 1011 N NH2 . ARG A 1 133 ? 11.329 52.130 -23.173 1.0 34.35 ? 133 ARG A NH2 1 A0A0R0GHD3 UNP 133 R ATOM 1012 C CZ . ARG A 1 133 ? 12.277 52.867 -22.665 1.0 34.35 ? 133 ARG A CZ 1 A0A0R0GHD3 UNP 133 R ATOM 1013 N N . ARG A 1 134 ? 17.634 55.549 -17.719 1.0 37.76 ? 134 ARG A N 1 A0A0R0GHD3 UNP 134 R ATOM 1014 C CA . ARG A 1 134 ? 18.229 55.629 -19.095 1.0 37.76 ? 134 ARG A CA 1 A0A0R0GHD3 UNP 134 R ATOM 1015 C C . ARG A 1 134 ? 19.734 56.020 -19.000 1.0 37.76 ? 134 ARG A C 1 A0A0R0GHD3 UNP 134 R ATOM 1016 C CB . ARG A 1 134 ? 17.519 56.772 -19.870 1.0 37.76 ? 134 ARG A CB 1 A0A0R0GHD3 UNP 134 R ATOM 1017 O O . ARG A 1 134 ? 20.077 56.758 -18.085 1.0 37.76 ? 134 ARG A O 1 A0A0R0GHD3 UNP 134 R ATOM 1018 C CG . ARG A 1 134 ? 16.836 56.427 -21.211 1.0 37.76 ? 134 ARG A CG 1 A0A0R0GHD3 UNP 134 R ATOM 1019 C CD . ARG A 1 134 ? 15.765 57.509 -21.474 1.0 37.76 ? 134 ARG A CD 1 A0A0R0GHD3 UNP 134 R ATOM 1020 N NE . ARG A 1 134 ? 14.810 57.183 -22.560 1.0 37.76 ? 134 ARG A NE 1 A0A0R0GHD3 UNP 134 R ATOM 1021 N NH1 . ARG A 1 134 ? 12.993 58.306 -21.681 1.0 37.76 ? 134 ARG A NH1 1 A0A0R0GHD3 UNP 134 R ATOM 1022 N NH2 . ARG A 1 134 ? 12.805 57.302 -23.654 1.0 37.76 ? 134 ARG A NH2 1 A0A0R0GHD3 UNP 134 R ATOM 1023 C CZ . ARG A 1 134 ? 13.549 57.597 -22.625 1.0 37.76 ? 134 ARG A CZ 1 A0A0R0GHD3 UNP 134 R ATOM 1024 N N . ASP A 1 135 ? 20.579 55.621 -19.957 1.0 33.17 ? 135 ASP A N 1 A0A0R0GHD3 UNP 135 D ATOM 1025 C CA . ASP A 1 135 ? 21.986 56.079 -20.111 1.0 33.17 ? 135 ASP A CA 1 A0A0R0GHD3 UNP 135 D ATOM 1026 C C . ASP A 1 135 ? 22.136 57.454 -20.798 1.0 33.17 ? 135 ASP A C 1 A0A0R0GHD3 UNP 135 D ATOM 1027 C CB . ASP A 1 135 ? 22.743 55.089 -21.016 1.0 33.17 ? 135 ASP A CB 1 A0A0R0GHD3 UNP 135 D ATOM 1028 O O . ASP A 1 135 ? 21.233 57.832 -21.550 1.0 33.17 ? 135 ASP A O 1 A0A0R0GHD3 UNP 135 D ATOM 1029 C CG . ASP A 1 135 ? 22.781 53.679 -20.451 1.0 33.17 ? 135 ASP A CG 1 A0A0R0GHD3 UNP 135 D ATOM 1030 O OD1 . ASP A 1 135 ? 23.682 53.421 -19.628 1.0 33.17 ? 135 ASP A OD1 1 A0A0R0GHD3 UNP 135 D ATOM 1031 O OD2 . ASP A 1 135 ? 21.880 52.899 -20.837 1.0 33.17 ? 135 ASP A OD2 1 A0A0R0GHD3 UNP 135 D ATOM 1032 N N . HIS A 1 136 ? 23.316 58.103 -20.676 1.0 38.87 ? 136 HIS A N 1 A0A0R0GHD3 UNP 136 H ATOM 1033 C CA . HIS A 1 136 ? 24.093 58.641 -21.823 1.0 38.87 ? 136 HIS A CA 1 A0A0R0GHD3 UNP 136 H ATOM 1034 C C . HIS A 1 136 ? 25.598 58.935 -21.531 1.0 38.87 ? 136 HIS A C 1 A0A0R0GHD3 UNP 136 H ATOM 1035 C CB . HIS A 1 136 ? 23.399 59.836 -22.517 1.0 38.87 ? 136 HIS A CB 1 A0A0R0GHD3 UNP 136 H ATOM 1036 O O . HIS A 1 136 ? 26.032 58.976 -20.386 1.0 38.87 ? 136 HIS A O 1 A0A0R0GHD3 UNP 136 H ATOM 1037 C CG . HIS A 1 136 ? 22.880 59.437 -23.883 1.0 38.87 ? 136 HIS A CG 1 A0A0R0GHD3 UNP 136 H ATOM 1038 C CD2 . HIS A 1 136 ? 23.381 59.780 -25.111 1.0 38.87 ? 136 HIS A CD2 1 A0A0R0GHD3 UNP 136 H ATOM 1039 N ND1 . HIS A 1 136 ? 21.878 58.527 -24.107 1.0 38.87 ? 136 HIS A ND1 1 A0A0R0GHD3 UNP 136 H ATOM 1040 C CE1 . HIS A 1 136 ? 21.776 58.312 -25.427 1.0 38.87 ? 136 HIS A CE1 1 A0A0R0GHD3 UNP 136 H ATOM 1041 N NE2 . HIS A 1 136 ? 22.683 59.050 -26.082 1.0 38.87 ? 136 HIS A NE2 1 A0A0R0GHD3 UNP 136 H ATOM 1042 N N . ARG A 1 137 ? 26.363 59.064 -22.632 1.0 35.21 ? 137 ARG A N 1 A0A0R0GHD3 UNP 137 R ATOM 1043 C CA . ARG A 1 137 ? 27.838 59.202 -22.873 1.0 35.21 ? 137 ARG A CA 1 A0A0R0GHD3 UNP 137 R ATOM 1044 C C . ARG A 1 137 ? 28.314 60.697 -22.789 1.0 35.21 ? 137 ARG A C 1 A0A0R0GHD3 UNP 137 R ATOM 1045 C CB . ARG A 1 137 ? 27.986 58.629 -24.308 1.0 35.21 ? 137 ARG A CB 1 A0A0R0GHD3 UNP 137 R ATOM 1046 O O . ARG A 1 137 ? 27.443 61.497 -22.451 1.0 35.21 ? 137 ARG A O 1 A0A0R0GHD3 UNP 137 R ATOM 1047 C CG . ARG A 1 137 ? 29.034 57.534 -24.558 1.0 35.21 ? 137 ARG A CG 1 A0A0R0GHD3 UNP 137 R ATOM 1048 C CD . ARG A 1 137 ? 28.966 57.161 -26.052 1.0 35.21 ? 137 ARG A CD 1 A0A0R0GHD3 UNP 137 R ATOM 1049 N NE . ARG A 1 137 ? 30.278 56.771 -26.608 1.0 35.21 ? 137 ARG A NE 1 A0A0R0GHD3 UNP 137 R ATOM 1050 N NH1 . ARG A 1 137 ? 29.793 57.179 -28.824 1.0 35.21 ? 137 ARG A NH1 1 A0A0R0GHD3 UNP 137 R ATOM 1051 N NH2 . ARG A 1 137 ? 31.854 56.577 -28.242 1.0 35.21 ? 137 ARG A NH2 1 A0A0R0GHD3 UNP 137 R ATOM 1052 C CZ . ARG A 1 137 ? 30.631 56.841 -27.882 1.0 35.21 ? 137 ARG A CZ 1 A0A0R0GHD3 UNP 137 R ATOM 1053 N N . PRO A 1 138 ? 29.537 61.159 -23.210 1.0 45.01 ? 138 PRO A N 1 A0A0R0GHD3 UNP 138 P ATOM 1054 C CA . PRO A 1 138 ? 30.822 60.523 -23.622 1.0 45.01 ? 138 PRO A CA 1 A0A0R0GHD3 UNP 138 P ATOM 1055 C C . PRO A 1 138 ? 32.127 61.245 -23.097 1.0 45.01 ? 138 PRO A C 1 A0A0R0GHD3 UNP 138 P ATOM 1056 C CB . PRO A 1 138 ? 30.745 60.641 -25.165 1.0 45.01 ? 138 PRO A CB 1 A0A0R0GHD3 UNP 138 P ATOM 1057 O O . PRO A 1 138 ? 32.074 61.956 -22.101 1.0 45.01 ? 138 PRO A O 1 A0A0R0GHD3 UNP 138 P ATOM 1058 C CG . PRO A 1 138 ? 29.933 61.920 -25.411 1.0 45.01 ? 138 PRO A CG 1 A0A0R0GHD3 UNP 138 P ATOM 1059 C CD . PRO A 1 138 ? 29.527 62.382 -24.010 1.0 45.01 ? 138 PRO A CD 1 A0A0R0GHD3 UNP 138 P ATOM 1060 N N . GLU A 1 139 ? 33.257 61.078 -23.824 1.0 35.68 ? 139 GLU A N 1 A0A0R0GHD3 UNP 139 E ATOM 1061 C CA . GLU A 1 139 ? 34.487 61.922 -23.950 1.0 35.68 ? 139 GLU A CA 1 A0A0R0GHD3 UNP 139 E ATOM 1062 C C . GLU A 1 139 ? 35.822 61.576 -23.240 1.0 35.68 ? 139 GLU A C 1 A0A0R0GHD3 UNP 139 E ATOM 1063 C CB . GLU A 1 139 ? 34.200 63.442 -23.932 1.0 35.68 ? 139 GLU A CB 1 A0A0R0GHD3 UNP 139 E ATOM 1064 O O . GLU A 1 139 ? 35.858 61.095 -22.110 1.0 35.68 ? 139 GLU A O 1 A0A0R0GHD3 UNP 139 E ATOM 1065 C CG . GLU A 1 139 ? 33.295 63.919 -25.080 1.0 35.68 ? 139 GLU A CG 1 A0A0R0GHD3 UNP 139 E ATOM 1066 C CD . GLU A 1 139 ? 33.756 63.339 -26.424 1.0 35.68 ? 139 GLU A CD 1 A0A0R0GHD3 UNP 139 E ATOM 1067 O OE1 . GLU A 1 139 ? 32.952 62.602 -27.042 1.0 35.68 ? 139 GLU A OE1 1 A0A0R0GHD3 UNP 139 E ATOM 1068 O OE2 . GLU A 1 139 ? 34.961 63.484 -26.730 1.0 35.68 ? 139 GLU A OE2 1 A0A0R0GHD3 UNP 139 E ATOM 1069 N N . GLY A 1 140 ? 36.943 61.842 -23.952 1.0 32.35 ? 140 GLY A N 1 A0A0R0GHD3 UNP 140 G ATOM 1070 C CA . GLY A 1 140 ? 38.339 61.712 -23.476 1.0 32.35 ? 140 GLY A CA 1 A0A0R0GHD3 UNP 140 G ATOM 1071 C C . GLY A 1 140 ? 39.436 61.627 -24.581 1.0 32.35 ? 140 GLY A C 1 A0A0R0GHD3 UNP 140 G ATOM 1072 O O . GLY A 1 140 ? 39.426 60.660 -25.342 1.0 32.35 ? 140 GLY A O 1 A0A0R0GHD3 UNP 140 G ATOM 1073 N N . PRO A 1 141 ? 40.404 62.575 -24.669 1.0 44.79 ? 141 PRO A N 1 A0A0R0GHD3 UNP 141 P ATOM 1074 C CA . PRO A 1 141 ? 41.535 62.567 -25.628 1.0 44.79 ? 141 PRO A CA 1 A0A0R0GHD3 UNP 141 P ATOM 1075 C C . PRO A 1 141 ? 42.899 62.126 -25.019 1.0 44.79 ? 141 PRO A C 1 A0A0R0GHD3 UNP 141 P ATOM 1076 C CB . PRO A 1 141 ? 41.570 64.006 -26.147 1.0 44.79 ? 141 PRO A CB 1 A0A0R0GHD3 UNP 141 P ATOM 1077 O O . PRO A 1 141 ? 43.038 62.052 -23.800 1.0 44.79 ? 141 PRO A O 1 A0A0R0GHD3 UNP 141 P ATOM 1078 C CG . PRO A 1 141 ? 41.228 64.818 -24.896 1.0 44.79 ? 141 PRO A CG 1 A0A0R0GHD3 UNP 141 P ATOM 1079 C CD . PRO A 1 141 ? 40.279 63.914 -24.103 1.0 44.79 ? 141 PRO A CD 1 A0A0R0GHD3 UNP 141 P ATOM 1080 N N . VAL A 1 142 ? 43.918 61.820 -25.849 1.0 42.46 ? 142 VAL A N 1 A0A0R0GHD3 UNP 142 V ATOM 1081 C CA . VAL A 1 142 ? 45.131 61.044 -25.451 1.0 42.46 ? 142 VAL A CA 1 A0A0R0GHD3 UNP 142 V ATOM 1082 C C . VAL A 1 142 ? 46.477 61.627 -25.963 1.0 42.46 ? 142 VAL A C 1 A0A0R0GHD3 UNP 142 V ATOM 1083 C CB . VAL A 1 142 ? 45.004 59.589 -25.967 1.0 42.46 ? 142 VAL A CB 1 A0A0R0GHD3 UNP 142 V ATOM 1084 O O . VAL A 1 142 ? 46.587 61.885 -27.161 1.0 42.46 ? 142 VAL A O 1 A0A0R0GHD3 UNP 142 V ATOM 1085 C CG1 . VAL A 1 142 ? 46.240 58.728 -25.662 1.0 42.46 ? 142 VAL A CG1 1 A0A0R0GHD3 UNP 142 V ATOM 1086 C CG2 . VAL A 1 142 ? 43.792 58.869 -25.359 1.0 42.46 ? 142 VAL A CG2 1 A0A0R0GHD3 UNP 142 V ATOM 1087 N N . PRO A 1 143 ? 47.523 61.750 -25.107 1.0 50.21 ? 143 PRO A N 1 A0A0R0GHD3 UNP 143 P ATOM 1088 C CA . PRO A 1 143 ? 48.922 62.044 -25.482 1.0 50.21 ? 143 PRO A CA 1 A0A0R0GHD3 UNP 143 P ATOM 1089 C C . PRO A 1 143 ? 49.947 60.926 -25.116 1.0 50.21 ? 143 PRO A C 1 A0A0R0GHD3 UNP 143 P ATOM 1090 C CB . PRO A 1 143 ? 49.212 63.321 -24.691 1.0 50.21 ? 143 PRO A CB 1 A0A0R0GHD3 UNP 143 P ATOM 1091 O O . PRO A 1 143 ? 49.613 59.981 -24.407 1.0 50.21 ? 143 PRO A O 1 A0A0R0GHD3 UNP 143 P ATOM 1092 C CG . PRO A 1 143 ? 48.528 63.033 -23.350 1.0 50.21 ? 143 PRO A CG 1 A0A0R0GHD3 UNP 143 P ATOM 1093 C CD . PRO A 1 143 ? 47.351 62.114 -23.705 1.0 50.21 ? 143 PRO A CD 1 A0A0R0GHD3 UNP 143 P ATOM 1094 N N . ASN A 1 144 ? 51.219 61.082 -25.535 1.0 40.37 ? 144 ASN A N 1 A0A0R0GHD3 UNP 144 N ATOM 1095 C CA . ASN A 1 144 ? 52.385 60.226 -25.189 1.0 40.37 ? 144 ASN A CA 1 A0A0R0GHD3 UNP 144 N ATOM 1096 C C . ASN A 1 144 ? 53.482 61.015 -24.422 1.0 40.37 ? 144 ASN A C 1 A0A0R0GHD3 UNP 144 N ATOM 1097 C CB . ASN A 1 144 ? 52.983 59.633 -26.483 1.0 40.37 ? 144 ASN A CB 1 A0A0R0GHD3 UNP 144 N ATOM 1098 O O . ASN A 1 144 ? 53.366 62.236 -24.295 1.0 40.37 ? 144 ASN A O 1 A0A0R0GHD3 UNP 144 N ATOM 1099 C CG . ASN A 1 144 ? 52.075 58.664 -27.218 1.0 40.37 ? 144 ASN A CG 1 A0A0R0GHD3 UNP 144 N ATOM 1100 N ND2 . ASN A 1 144 ? 52.191 58.590 -28.522 1.0 40.37 ? 144 ASN A ND2 1 A0A0R0GHD3 UNP 144 N ATOM 1101 O OD1 . ASN A 1 144 ? 51.283 57.937 -26.651 1.0 40.37 ? 144 ASN A OD1 1 A0A0R0GHD3 UNP 144 N ATOM 1102 N N . PRO A 1 145 ? 54.568 60.359 -23.946 1.0 47.67 ? 145 PRO A N 1 A0A0R0GHD3 UNP 145 P ATOM 1103 C CA . PRO A 1 145 ? 55.896 60.665 -24.527 1.0 47.67 ? 145 PRO A CA 1 A0A0R0GHD3 UNP 145 P ATOM 1104 C C . PRO A 1 145 ? 56.849 59.449 -24.732 1.0 47.67 ? 145 PRO A C 1 A0A0R0GHD3 UNP 145 P ATOM 1105 C CB . PRO A 1 145 ? 56.494 61.704 -23.575 1.0 47.67 ? 145 PRO A CB 1 A0A0R0GHD3 UNP 145 P ATOM 1106 O O . PRO A 1 145 ? 56.492 58.303 -24.471 1.0 47.67 ? 145 PRO A O 1 A0A0R0GHD3 UNP 145 P ATOM 1107 C CG . PRO A 1 145 ? 56.042 61.199 -22.210 1.0 47.67 ? 145 PRO A CG 1 A0A0R0GHD3 UNP 145 P ATOM 1108 C CD . PRO A 1 145 ? 54.769 60.393 -22.497 1.0 47.67 ? 145 PRO A CD 1 A0A0R0GHD3 UNP 145 P ATOM 1109 N N . SER A 1 146 ? 58.053 59.723 -25.262 1.0 37.66 ? 146 SER A N 1 A0A0R0GHD3 UNP 146 S ATOM 1110 C CA . SER A 1 146 ? 58.970 58.800 -25.977 1.0 37.66 ? 146 SER A CA 1 A0A0R0GHD3 UNP 146 S ATOM 1111 C C . SER A 1 146 ? 60.101 58.128 -25.150 1.0 37.66 ? 146 SER A C 1 A0A0R0GHD3 UNP 146 S ATOM 1112 C CB . SER A 1 146 ? 59.667 59.610 -27.083 1.0 37.66 ? 146 SER A CB 1 A0A0R0GHD3 UNP 146 S ATOM 1113 O O . SER A 1 146 ? 60.418 58.603 -24.060 1.0 37.66 ? 146 SER A O 1 A0A0R0GHD3 UNP 146 S ATOM 1114 O OG . SER A 1 146 ? 58.730 60.324 -27.870 1.0 37.66 ? 146 SER A OG 1 A0A0R0GHD3 UNP 146 S ATOM 1115 N N . PRO A 1 147 ? 60.779 57.086 -25.693 1.0 47.52 ? 147 PRO A N 1 A0A0R0GHD3 UNP 147 P ATOM 1116 C CA . PRO A 1 147 ? 62.057 56.540 -25.194 1.0 47.52 ? 147 PRO A CA 1 A0A0R0GHD3 UNP 147 P ATOM 1117 C C . PRO A 1 147 ? 63.302 57.183 -25.855 1.0 47.52 ? 147 PRO A C 1 A0A0R0GHD3 UNP 147 P ATOM 1118 C CB . PRO A 1 147 ? 61.976 55.053 -25.555 1.0 47.52 ? 147 PRO A CB 1 A0A0R0GHD3 UNP 147 P ATOM 1119 O O . PRO A 1 147 ? 63.179 57.769 -26.931 1.0 47.52 ? 147 PRO A O 1 A0A0R0GHD3 UNP 147 P ATOM 1120 C CG . PRO A 1 147 ? 61.282 55.084 -26.919 1.0 47.52 ? 147 PRO A CG 1 A0A0R0GHD3 UNP 147 P ATOM 1121 C CD . PRO A 1 147 ? 60.302 56.254 -26.796 1.0 47.52 ? 147 PRO A CD 1 A0A0R0GHD3 UNP 147 P ATOM 1122 N N . ASP A 1 148 ? 64.507 57.011 -25.277 1.0 40.31 ? 148 ASP A N 1 A0A0R0GHD3 UNP 148 D ATOM 1123 C CA . ASP A 1 148 ? 65.785 57.421 -25.907 1.0 40.31 ? 148 ASP A CA 1 A0A0R0GHD3 UNP 148 D ATOM 1124 C C . ASP A 1 148 ? 67.016 56.533 -25.539 1.0 40.31 ? 148 ASP A C 1 A0A0R0GHD3 UNP 148 D ATOM 1125 C CB . ASP A 1 148 ? 66.038 58.927 -25.659 1.0 40.31 ? 148 ASP A CB 1 A0A0R0GHD3 UNP 148 D ATOM 1126 O O . ASP A 1 148 ? 66.893 55.567 -24.786 1.0 40.31 ? 148 ASP A O 1 A0A0R0GHD3 UNP 148 D ATOM 1127 C CG . ASP A 1 148 ? 66.914 59.582 -26.743 1.0 40.31 ? 148 ASP A CG 1 A0A0R0GHD3 UNP 148 D ATOM 1128 O OD1 . ASP A 1 148 ? 67.128 58.950 -27.810 1.0 40.31 ? 148 ASP A OD1 1 A0A0R0GHD3 UNP 148 D ATOM 1129 O OD2 . ASP A 1 148 ? 67.410 60.698 -26.506 1.0 40.31 ? 148 ASP A OD2 1 A0A0R0GHD3 UNP 148 D ATOM 1130 N N . ARG A 1 149 ? 68.172 56.823 -26.164 1.0 41.85 ? 149 ARG A N 1 A0A0R0GHD3 UNP 149 R ATOM 1131 C CA . ARG A 1 149 ? 69.396 55.996 -26.400 1.0 41.85 ? 149 ARG A CA 1 A0A0R0GHD3 UNP 149 R ATOM 1132 C C . ARG A 1 149 ? 70.250 55.710 -25.140 1.0 41.85 ? 149 ARG A C 1 A0A0R0GHD3 UNP 149 R ATOM 1133 C CB . ARG A 1 149 ? 70.197 56.753 -27.477 1.0 41.85 ? 149 ARG A CB 1 A0A0R0GHD3 UNP 149 R ATOM 1134 O O . ARG A 1 149 ? 70.131 56.409 -24.145 1.0 41.85 ? 149 ARG A O 1 A0A0R0GHD3 UNP 149 R ATOM 1135 C CG . ARG A 1 149 ? 69.441 56.922 -28.809 1.0 41.85 ? 149 ARG A CG 1 A0A0R0GHD3 UNP 149 R ATOM 1136 C CD . ARG A 1 149 ? 69.725 58.294 -29.439 1.0 41.85 ? 149 ARG A CD 1 A0A0R0GHD3 UNP 149 R ATOM 1137 N NE . ARG A 1 149 ? 68.553 58.753 -30.198 1.0 41.85 ? 149 ARG A NE 1 A0A0R0GHD3 UNP 149 R ATOM 1138 N NH1 . ARG A 1 149 ? 69.598 59.651 -32.029 1.0 41.85 ? 149 ARG A NH1 1 A0A0R0GHD3 UNP 149 R ATOM 1139 N NH2 . ARG A 1 149 ? 67.367 59.574 -31.945 1.0 41.85 ? 149 ARG A NH2 1 A0A0R0GHD3 UNP 149 R ATOM 1140 C CZ . ARG A 1 149 ? 68.514 59.319 -31.385 1.0 41.85 ? 149 ARG A CZ 1 A0A0R0GHD3 UNP 149 R ATOM 1141 N N . HIS A 1 150 ? 71.145 54.708 -25.077 1.0 43.05 ? 150 HIS A N 1 A0A0R0GHD3 UNP 150 H ATOM 1142 C CA . HIS A 1 150 ? 72.288 54.329 -25.956 1.0 43.05 ? 150 HIS A CA 1 A0A0R0GHD3 UNP 150 H ATOM 1143 C C . HIS A 1 150 ? 72.568 52.783 -25.904 1.0 43.05 ? 150 HIS A C 1 A0A0R0GHD3 UNP 150 H ATOM 1144 C CB . HIS A 1 150 ? 73.468 55.216 -25.484 1.0 43.05 ? 150 HIS A CB 1 A0A0R0GHD3 UNP 150 H ATOM 1145 O O . HIS A 1 150 ? 71.765 52.071 -25.313 1.0 43.05 ? 150 HIS A O 1 A0A0R0GHD3 UNP 150 H ATOM 1146 C CG . HIS A 1 150 ? 73.592 56.516 -26.239 1.0 43.05 ? 150 HIS A CG 1 A0A0R0GHD3 UNP 150 H ATOM 1147 C CD2 . HIS A 1 150 ? 72.945 57.693 -25.966 1.0 43.05 ? 150 HIS A CD2 1 A0A0R0GHD3 UNP 150 H ATOM 1148 N ND1 . HIS A 1 150 ? 74.402 56.743 -27.331 1.0 43.05 ? 150 HIS A ND1 1 A0A0R0GHD3 UNP 150 H ATOM 1149 C CE1 . HIS A 1 150 ? 74.235 58.018 -27.716 1.0 43.05 ? 150 HIS A CE1 1 A0A0R0GHD3 UNP 150 H ATOM 1150 N NE2 . HIS A 1 150 ? 73.340 58.628 -26.930 1.0 43.05 ? 150 HIS A NE2 1 A0A0R0GHD3 UNP 150 H ATOM 1151 N N . ALA A 1 151 ? 73.594 52.136 -26.504 1.0 40.83 ? 151 ALA A N 1 A0A0R0GHD3 UNP 151 A ATOM 1152 C CA . ALA A 1 151 ? 74.919 52.566 -26.995 1.0 40.83 ? 151 ALA A CA 1 A0A0R0GHD3 UNP 151 A ATOM 1153 C C . ALA A 1 151 ? 75.523 51.703 -28.150 1.0 40.83 ? 151 ALA A C 1 A0A0R0GHD3 UNP 151 A ATOM 1154 C CB . ALA A 1 151 ? 75.885 52.492 -25.791 1.0 40.83 ? 151 ALA A CB 1 A0A0R0GHD3 UNP 151 A ATOM 1155 O O . ALA A 1 151 ? 74.944 50.721 -28.603 1.0 40.83 ? 151 ALA A O 1 A0A0R0GHD3 UNP 151 A ATOM 1156 N N . THR A 1 152 ? 76.723 52.097 -28.598 1.0 43.36 ? 152 THR A N 1 A0A0R0GHD3 UNP 152 T ATOM 1157 C CA . THR A 1 152 ? 77.687 51.476 -29.547 1.0 43.36 ? 152 THR A CA 1 A0A0R0GHD3 UNP 152 T ATOM 1158 C C . THR A 1 152 ? 78.528 50.352 -28.857 1.0 43.36 ? 152 THR A C 1 A0A0R0GHD3 UNP 152 T ATOM 1159 C CB . THR A 1 152 ? 78.582 52.623 -30.104 1.0 43.36 ? 152 THR A CB 1 A0A0R0GHD3 UNP 152 T ATOM 1160 O O . THR A 1 152 ? 78.571 50.318 -27.634 1.0 43.36 ? 152 THR A O 1 A0A0R0GHD3 UNP 152 T ATOM 1161 C CG2 . THR A 1 152 ? 78.523 52.780 -31.622 1.0 43.36 ? 152 THR A CG2 1 A0A0R0GHD3 UNP 152 T ATOM 1162 O OG1 . THR A 1 152 ? 78.222 53.910 -29.624 1.0 43.36 ? 152 THR A OG1 1 A0A0R0GHD3 UNP 152 T ATOM 1163 N N . THR A 1 153 ? 79.252 49.401 -29.492 1.0 37.90 ? 153 THR A N 1 A0A0R0GHD3 UNP 153 T ATOM 1164 C CA . THR A 1 153 ? 80.030 49.459 -30.757 1.0 37.90 ? 153 THR A CA 1 A0A0R0GHD3 UNP 153 T ATOM 1165 C C . THR A 1 153 ? 80.372 48.089 -31.398 1.0 37.90 ? 153 THR A C 1 A0A0R0GHD3 UNP 153 T ATOM 1166 C CB . THR A 1 153 ? 81.430 50.087 -30.502 1.0 37.90 ? 153 THR A CB 1 A0A0R0GHD3 UNP 153 T ATOM 1167 O O . THR A 1 153 ? 80.692 47.136 -30.698 1.0 37.90 ? 153 THR A O 1 A0A0R0GHD3 UNP 153 T ATOM 1168 C CG2 . THR A 1 153 ? 82.024 50.793 -31.726 1.0 37.90 ? 153 THR A CG2 1 A0A0R0GHD3 UNP 153 T ATOM 1169 O OG1 . THR A 1 153 ? 81.428 51.071 -29.503 1.0 37.90 ? 153 THR A OG1 1 A0A0R0GHD3 UNP 153 T ATOM 1170 N N . ARG A 1 154 ? 80.556 48.126 -32.734 1.0 43.72 ? 154 ARG A N 1 A0A0R0GHD3 UNP 154 R ATOM 1171 C CA . ARG A 1 154 ? 81.498 47.345 -33.587 1.0 43.72 ? 154 ARG A CA 1 A0A0R0GHD3 UNP 154 R ATOM 1172 C C . ARG A 1 154 ? 80.995 46.060 -34.272 1.0 43.72 ? 154 ARG A C 1 A0A0R0GHD3 UNP 154 R ATOM 1173 C CB . ARG A 1 154 ? 82.887 47.179 -32.921 1.0 43.72 ? 154 ARG A CB 1 A0A0R0GHD3 UNP 154 R ATOM 1174 O O . ARG A 1 154 ? 80.213 45.291 -33.738 1.0 43.72 ? 154 ARG A O 1 A0A0R0GHD3 UNP 154 R ATOM 1175 C CG . ARG A 1 154 ? 84.039 47.420 -33.914 1.0 43.72 ? 154 ARG A CG 1 A0A0R0GHD3 UNP 154 R ATOM 1176 C CD . ARG A 1 154 ? 85.404 47.469 -33.213 1.0 43.72 ? 154 ARG A CD 1 A0A0R0GHD3 UNP 154 R ATOM 1177 N NE . ARG A 1 154 ? 86.457 47.981 -34.119 1.0 43.72 ? 154 ARG A NE 1 A0A0R0GHD3 UNP 154 R ATOM 1178 N NH1 . ARG A 1 154 ? 88.151 48.157 -32.573 1.0 43.72 ? 154 ARG A NH1 1 A0A0R0GHD3 UNP 154 R ATOM 1179 N NH2 . ARG A 1 154 ? 88.506 48.826 -34.664 1.0 43.72 ? 154 ARG A NH2 1 A0A0R0GHD3 UNP 154 R ATOM 1180 C CZ . ARG A 1 154 ? 87.693 48.315 -33.782 1.0 43.72 ? 154 ARG A CZ 1 A0A0R0GHD3 UNP 154 R ATOM 1181 N N . SER A 1 155 ? 81.465 45.873 -35.510 1.0 38.61 ? 155 SER A N 1 A0A0R0GHD3 UNP 155 S ATOM 1182 C CA . SER A 1 155 ? 80.971 44.911 -36.505 1.0 38.61 ? 155 SER A CA 1 A0A0R0GHD3 UNP 155 S ATOM 1183 C C . SER A 1 155 ? 82.102 44.284 -37.336 1.0 38.61 ? 155 SER A C 1 A0A0R0GHD3 UNP 155 S ATOM 1184 C CB . SER A 1 155 ? 80.033 45.655 -37.469 1.0 38.61 ? 155 SER A CB 1 A0A0R0GHD3 UNP 155 S ATOM 1185 O O . SER A 1 155 ? 83.193 44.857 -37.414 1.0 38.61 ? 155 SER A O 1 A0A0R0GHD3 UNP 155 S ATOM 1186 O OG . SER A 1 155 ? 80.728 46.699 -38.141 1.0 38.61 ? 155 SER A OG 1 A0A0R0GHD3 UNP 155 S ATOM 1187 N N . ARG A 1 156 ? 81.805 43.142 -37.984 1.0 45.84 ? 156 ARG A N 1 A0A0R0GHD3 UNP 156 R ATOM 1188 C CA . ARG A 1 156 ? 82.341 42.581 -39.257 1.0 45.84 ? 156 ARG A CA 1 A0A0R0GHD3 UNP 156 R ATOM 1189 C C . ARG A 1 156 ? 81.829 41.129 -39.405 1.0 45.84 ? 156 ARG A C 1 A0A0R0GHD3 UNP 156 R ATOM 1190 C CB . ARG A 1 156 ? 83.892 42.567 -39.260 1.0 45.84 ? 156 ARG A CB 1 A0A0R0GHD3 UNP 156 R ATOM 1191 O O . ARG A 1 156 ? 81.538 40.517 -38.388 1.0 45.84 ? 156 ARG A O 1 A0A0R0GHD3 UNP 156 R ATOM 1192 C CG . ARG A 1 156 ? 84.504 43.828 -39.906 1.0 45.84 ? 156 ARG A CG 1 A0A0R0GHD3 UNP 156 R ATOM 1193 C CD . ARG A 1 156 ? 85.899 44.146 -39.351 1.0 45.84 ? 156 ARG A CD 1 A0A0R0GHD3 UNP 156 R ATOM 1194 N NE . ARG A 1 156 ? 86.330 45.506 -39.748 1.0 45.84 ? 156 ARG A NE 1 A0A0R0GHD3 UNP 156 R ATOM 1195 N NH1 . ARG A 1 156 ? 88.240 45.001 -40.939 1.0 45.84 ? 156 ARG A NH1 1 A0A0R0GHD3 UNP 156 R ATOM 1196 N NH2 . ARG A 1 156 ? 87.636 47.125 -40.675 1.0 45.84 ? 156 ARG A NH2 1 A0A0R0GHD3 UNP 156 R ATOM 1197 C CZ . ARG A 1 156 ? 87.396 45.864 -40.448 1.0 45.84 ? 156 ARG A CZ 1 A0A0R0GHD3 UNP 156 R ATOM 1198 N N . ARG A 1 157 ? 81.752 40.486 -40.579 1.0 47.01 ? 157 ARG A N 1 A0A0R0GHD3 UNP 157 R ATOM 1199 C CA . ARG A 1 157 ? 81.596 40.897 -42.000 1.0 47.01 ? 157 ARG A CA 1 A0A0R0GHD3 UNP 157 R ATOM 1200 C C . ARG A 1 157 ? 81.492 39.595 -42.815 1.0 47.01 ? 157 ARG A C 1 A0A0R0GHD3 UNP 157 R ATOM 1201 C CB . ARG A 1 157 ? 82.828 41.678 -42.509 1.0 47.01 ? 157 ARG A CB 1 A0A0R0GHD3 UNP 157 R ATOM 1202 O O . ARG A 1 157 ? 82.346 38.739 -42.630 1.0 47.01 ? 157 ARG A O 1 A0A0R0GHD3 UNP 157 R ATOM 1203 C CG . ARG A 1 157 ? 82.786 42.098 -43.992 1.0 47.01 ? 157 ARG A CG 1 A0A0R0GHD3 UNP 157 R ATOM 1204 C CD . ARG A 1 157 ? 84.115 42.768 -44.386 1.0 47.01 ? 157 ARG A CD 1 A0A0R0GHD3 UNP 157 R ATOM 1205 N NE . ARG A 1 157 ? 83.997 43.592 -45.611 1.0 47.01 ? 157 ARG A NE 1 A0A0R0GHD3 UNP 157 R ATOM 1206 N NH1 . ARG A 1 157 ? 85.581 42.567 -46.946 1.0 47.01 ? 157 ARG A NH1 1 A0A0R0GHD3 UNP 157 R ATOM 1207 N NH2 . ARG A 1 157 ? 84.582 44.425 -47.648 1.0 47.01 ? 157 ARG A NH2 1 A0A0R0GHD3 UNP 157 R ATOM 1208 C CZ . ARG A 1 157 ? 84.719 43.519 -46.721 1.0 47.01 ? 157 ARG A CZ 1 A0A0R0GHD3 UNP 157 R ATOM 1209 N N . GLY A 1 158 ? 80.544 39.464 -43.743 1.0 43.12 ? 158 GLY A N 1 A0A0R0GHD3 UNP 158 G ATOM 1210 C CA . GLY A 1 158 ? 80.497 38.308 -44.652 1.0 43.12 ? 158 GLY A CA 1 A0A0R0GHD3 UNP 158 G ATOM 1211 C C . GLY A 1 158 ? 79.133 38.131 -45.311 1.0 43.12 ? 158 GLY A C 1 A0A0R0GHD3 UNP 158 G ATOM 1212 O O . GLY A 1 158 ? 78.175 37.771 -44.638 1.0 43.12 ? 158 GLY A O 1 A0A0R0GHD3 UNP 158 G ATOM 1213 N N . SER A 1 159 ? 79.059 38.409 -46.610 1.0 36.96 ? 159 SER A N 1 A0A0R0GHD3 UNP 159 S ATOM 1214 C CA . SER A 1 159 ? 77.872 38.200 -47.449 1.0 36.96 ? 159 SER A CA 1 A0A0R0GHD3 UNP 159 S ATOM 1215 C C . SER A 1 159 ? 78.113 37.041 -48.428 1.0 36.96 ? 159 SER A C 1 A0A0R0GHD3 UNP 159 S ATOM 1216 C CB . SER A 1 159 ? 77.542 39.482 -48.234 1.0 36.96 ? 159 SER A CB 1 A0A0R0GHD3 UNP 159 S ATOM 1217 O O . SER A 1 159 ? 79.212 36.490 -48.454 1.0 36.96 ? 159 SER A O 1 A0A0R0GHD3 UNP 159 S ATOM 1218 O OG . SER A 1 159 ? 77.376 40.601 -47.381 1.0 36.96 ? 159 SER A OG 1 A0A0R0GHD3 UNP 159 S ATOM 1219 N N . SER A 1 160 ? 77.107 36.791 -49.277 1.0 41.50 ? 160 SER A N 1 A0A0R0GHD3 UNP 160 S ATOM 1220 C CA . SER A 1 160 ? 77.083 35.889 -50.443 1.0 41.50 ? 160 SER A CA 1 A0A0R0GHD3 UNP 160 S ATOM 1221 C C . SER A 1 160 ? 76.590 34.463 -50.158 1.0 41.50 ? 160 SER A C 1 A0A0R0GHD3 UNP 160 S ATOM 1222 C CB . SER A 1 160 ? 78.423 35.834 -51.199 1.0 41.50 ? 160 SER A CB 1 A0A0R0GHD3 UNP 160 S ATOM 1223 O O . SER A 1 160 ? 77.069 33.839 -49.222 1.0 41.50 ? 160 SER A O 1 A0A0R0GHD3 UNP 160 S ATOM 1224 O OG . SER A 1 160 ? 78.888 37.136 -51.520 1.0 41.50 ? 160 SER A OG 1 A0A0R0GHD3 UNP 160 S ATOM 1225 N N . SER A 1 161 ? 75.739 33.806 -50.956 1.0 33.76 ? 161 SER A N 1 A0A0R0GHD3 UNP 161 S ATOM 1226 C CA . SER A 1 161 ? 74.645 34.138 -51.908 1.0 33.76 ? 161 SER A CA 1 A0A0R0GHD3 UNP 161 S ATOM 1227 C C . SER A 1 161 ? 74.457 32.923 -52.843 1.0 33.76 ? 161 SER A C 1 A0A0R0GHD3 UNP 161 S ATOM 1228 C CB . SER A 1 161 ? 74.852 35.376 -52.805 1.0 33.76 ? 161 SER A CB 1 A0A0R0GHD3 UNP 161 S ATOM 1229 O O . SER A 1 161 ? 75.319 32.053 -52.894 1.0 33.76 ? 161 SER A O 1 A0A0R0GHD3 UNP 161 S ATOM 1230 O OG . SER A 1 161 ? 76.104 35.380 -53.453 1.0 33.76 ? 161 SER A OG 1 A0A0R0GHD3 UNP 161 S ATOM 1231 N N . SER A 1 162 ? 73.379 32.923 -53.638 1.0 38.86 ? 162 SER A N 1 A0A0R0GHD3 UNP 162 S ATOM 1232 C CA . SER A 1 162 ? 73.155 32.104 -54.852 1.0 38.86 ? 162 SER A CA 1 A0A0R0GHD3 UNP 162 S ATOM 1233 C C . SER A 1 162 ? 73.028 30.565 -54.746 1.0 38.86 ? 162 SER A C 1 A0A0R0GHD3 UNP 162 S ATOM 1234 C CB . SER A 1 162 ? 74.101 32.506 -56.003 1.0 38.86 ? 162 SER A CB 1 A0A0R0GHD3 UNP 162 S ATOM 1235 O O . SER A 1 162 ? 74.006 29.838 -54.850 1.0 38.86 ? 162 SER A O 1 A0A0R0GHD3 UNP 162 S ATOM 1236 O OG . SER A 1 162 ? 75.462 32.523 -55.630 1.0 38.86 ? 162 SER A OG 1 A0A0R0GHD3 UNP 162 S ATOM 1237 N N . SER A 1 163 ? 71.759 30.132 -54.818 1.0 38.82 ? 163 SER A N 1 A0A0R0GHD3 UNP 163 S ATOM 1238 C CA . SER A 1 163 ? 71.223 29.250 -55.886 1.0 38.82 ? 163 SER A CA 1 A0A0R0GHD3 UNP 163 S ATOM 1239 C C . SER A 1 163 ? 71.202 27.703 -55.723 1.0 38.82 ? 163 SER A C 1 A0A0R0GHD3 UNP 163 S ATOM 1240 C CB . SER A 1 163 ? 71.755 29.692 -57.260 1.0 38.82 ? 163 SER A CB 1 A0A0R0GHD3 UNP 163 S ATOM 1241 O O . SER A 1 163 ? 71.935 27.164 -54.901 1.0 38.82 ? 163 SER A O 1 A0A0R0GHD3 UNP 163 S ATOM 1242 O OG . SER A 1 163 ? 71.377 31.042 -57.497 1.0 38.82 ? 163 SER A OG 1 A0A0R0GHD3 UNP 163 S ATOM 1243 N N . PRO A 1 164 ? 70.286 26.988 -56.440 1.0 45.67 ? 164 PRO A N 1 A0A0R0GHD3 UNP 164 P ATOM 1244 C CA . PRO A 1 164 ? 69.782 25.644 -56.072 1.0 45.67 ? 164 PRO A CA 1 A0A0R0GHD3 UNP 164 P ATOM 1245 C C . PRO A 1 164 ? 69.856 24.621 -57.265 1.0 45.67 ? 164 PRO A C 1 A0A0R0GHD3 UNP 164 P ATOM 1246 C CB . PRO A 1 164 ? 68.365 26.032 -55.610 1.0 45.67 ? 164 PRO A CB 1 A0A0R0GHD3 UNP 164 P ATOM 1247 O O . PRO A 1 164 ? 70.697 24.822 -58.135 1.0 45.67 ? 164 PRO A O 1 A0A0R0GHD3 UNP 164 P ATOM 1248 C CG . PRO A 1 164 ? 67.934 27.191 -56.521 1.0 45.67 ? 164 PRO A CG 1 A0A0R0GHD3 UNP 164 P ATOM 1249 C CD . PRO A 1 164 ? 69.216 27.549 -57.266 1.0 45.67 ? 164 PRO A CD 1 A0A0R0GHD3 UNP 164 P ATOM 1250 N N . PRO A 1 165 ? 68.954 23.618 -57.440 1.0 45.67 ? 165 PRO A N 1 A0A0R0GHD3 UNP 165 P ATOM 1251 C CA . PRO A 1 165 ? 68.766 22.358 -56.683 1.0 45.67 ? 165 PRO A CA 1 A0A0R0GHD3 UNP 165 P ATOM 1252 C C . PRO A 1 165 ? 68.759 21.065 -57.569 1.0 45.67 ? 165 PRO A C 1 A0A0R0GHD3 UNP 165 P ATOM 1253 C CB . PRO A 1 165 ? 67.355 22.543 -56.099 1.0 45.67 ? 165 PRO A CB 1 A0A0R0GHD3 UNP 165 P ATOM 1254 O O . PRO A 1 165 ? 68.847 21.157 -58.790 1.0 45.67 ? 165 PRO A O 1 A0A0R0GHD3 UNP 165 P ATOM 1255 C CG . PRO A 1 165 ? 66.596 23.281 -57.216 1.0 45.67 ? 165 PRO A CG 1 A0A0R0GHD3 UNP 165 P ATOM 1256 C CD . PRO A 1 165 ? 67.686 23.902 -58.099 1.0 45.67 ? 165 PRO A CD 1 A0A0R0GHD3 UNP 165 P ATOM 1257 N N . THR A 1 166 ? 68.428 19.901 -56.961 1.0 35.40 ? 166 THR A N 1 A0A0R0GHD3 UNP 166 T ATOM 1258 C CA . THR A 1 166 ? 67.817 18.655 -57.548 1.0 35.40 ? 166 THR A CA 1 A0A0R0GHD3 UNP 166 T ATOM 1259 C C . THR A 1 166 ? 68.733 17.409 -57.659 1.0 35.40 ? 166 THR A C 1 A0A0R0GHD3 UNP 166 T ATOM 1260 C CB . THR A 1 166 ? 67.025 18.889 -58.864 1.0 35.40 ? 166 THR A CB 1 A0A0R0GHD3 UNP 166 T ATOM 1261 O O . THR A 1 166 ? 69.942 17.557 -57.783 1.0 35.40 ? 166 THR A O 1 A0A0R0GHD3 UNP 166 T ATOM 1262 C CG2 . THR A 1 166 ? 65.968 17.829 -59.182 1.0 35.40 ? 166 THR A CG2 1 A0A0R0GHD3 UNP 166 T ATOM 1263 O OG1 . THR A 1 166 ? 66.308 20.101 -58.813 1.0 35.40 ? 166 THR A OG1 1 A0A0R0GHD3 UNP 166 T ATOM 1264 N N . ALA A 1 167 ? 68.107 16.209 -57.641 1.0 38.16 ? 167 ALA A N 1 A0A0R0GHD3 UNP 167 A ATOM 1265 C CA . ALA A 1 167 ? 68.646 14.828 -57.721 1.0 38.16 ? 167 ALA A CA 1 A0A0R0GHD3 UNP 167 A ATOM 1266 C C . ALA A 1 167 ? 69.394 14.297 -56.464 1.0 38.16 ? 167 ALA A C 1 A0A0R0GHD3 UNP 167 A ATOM 1267 C CB . ALA A 1 167 ? 69.450 14.678 -59.024 1.0 38.16 ? 167 ALA A CB 1 A0A0R0GHD3 UNP 167 A ATOM 1268 O O . ALA A 1 167 ? 70.070 15.067 -55.790 1.0 38.16 ? 167 ALA A O 1 A0A0R0GHD3 UNP 167 A ATOM 1269 N N . ASP A 1 168 ? 69.338 13.011 -56.063 1.0 37.79 ? 168 ASP A N 1 A0A0R0GHD3 UNP 168 D ATOM 1270 C CA . ASP A 1 168 ? 68.440 11.874 -56.400 1.0 37.79 ? 168 ASP A CA 1 A0A0R0GHD3 UNP 168 D ATOM 1271 C C . ASP A 1 168 ? 68.531 10.746 -55.322 1.0 37.79 ? 168 ASP A C 1 A0A0R0GHD3 UNP 168 D ATOM 1272 C CB . ASP A 1 168 ? 68.800 11.270 -57.782 1.0 37.79 ? 168 ASP A CB 1 A0A0R0GHD3 UNP 168 D ATOM 1273 O O . ASP A 1 168 ? 69.443 10.763 -54.496 1.0 37.79 ? 168 ASP A O 1 A0A0R0GHD3 UNP 168 D ATOM 1274 C CG . ASP A 1 168 ? 67.829 11.657 -58.905 1.0 37.79 ? 168 ASP A CG 1 A0A0R0GHD3 UNP 168 D ATOM 1275 O OD1 . ASP A 1 168 ? 66.660 11.972 -58.582 1.0 37.79 ? 168 ASP A OD1 1 A0A0R0GHD3 UNP 168 D ATOM 1276 O OD2 . ASP A 1 168 ? 68.259 11.617 -60.075 1.0 37.79 ? 168 ASP A OD2 1 A0A0R0GHD3 UNP 168 D ATOM 1277 N N . GLY A 1 169 ? 67.629 9.743 -55.350 1.0 40.23 ? 169 GLY A N 1 A0A0R0GHD3 UNP 169 G ATOM 1278 C CA . GLY A 1 169 ? 67.711 8.470 -54.578 1.0 40.23 ? 169 GLY A CA 1 A0A0R0GHD3 UNP 169 G ATOM 1279 C C . GLY A 1 169 ? 66.658 8.312 -53.454 1.0 40.23 ? 169 GLY A C 1 A0A0R0GHD3 UNP 169 G ATOM 1280 O O . GLY A 1 169 ? 66.690 9.061 -52.486 1.0 40.23 ? 169 GLY A O 1 A0A0R0GHD3 UNP 169 G ATOM 1281 N N . PHE A 1 170 ? 65.583 7.508 -53.556 1.0 34.75 ? 170 PHE A N 1 A0A0R0GHD3 UNP 170 F ATOM 1282 C CA . PHE A 1 170 ? 65.395 6.033 -53.659 1.0 34.75 ? 170 PHE A CA 1 A0A0R0GHD3 UNP 170 F ATOM 1283 C C . PHE A 1 170 ? 65.526 5.219 -52.346 1.0 34.75 ? 170 PHE A C 1 A0A0R0GHD3 UNP 170 F ATOM 1284 C CB . PHE A 1 170 ? 66.073 5.343 -54.857 1.0 34.75 ? 170 PHE A CB 1 A0A0R0GHD3 UNP 170 F ATOM 1285 O O . PHE A 1 170 ? 66.482 5.374 -51.597 1.0 34.75 ? 170 PHE A O 1 A0A0R0GHD3 UNP 170 F ATOM 1286 C CG . PHE A 1 170 ? 65.261 5.420 -56.136 1.0 34.75 ? 170 PHE A CG 1 A0A0R0GHD3 UNP 170 F ATOM 1287 C CD1 . PHE A 1 170 ? 64.218 4.495 -56.349 1.0 34.75 ? 170 PHE A CD1 1 A0A0R0GHD3 UNP 170 F ATOM 1288 C CD2 . PHE A 1 170 ? 65.518 6.412 -57.101 1.0 34.75 ? 170 PHE A CD2 1 A0A0R0GHD3 UNP 170 F ATOM 1289 C CE1 . PHE A 1 170 ? 63.436 4.564 -57.516 1.0 34.75 ? 170 PHE A CE1 1 A0A0R0GHD3 UNP 170 F ATOM 1290 C CE2 . PHE A 1 170 ? 64.736 6.481 -58.268 1.0 34.75 ? 170 PHE A CE2 1 A0A0R0GHD3 UNP 170 F ATOM 1291 C CZ . PHE A 1 170 ? 63.695 5.559 -58.475 1.0 34.75 ? 170 PHE A CZ 1 A0A0R0GHD3 UNP 170 F ATOM 1292 N N . GLY A 1 171 ? 64.547 4.325 -52.094 1.0 45.16 ? 171 GLY A N 1 A0A0R0GHD3 UNP 171 G ATOM 1293 C CA . GLY A 1 171 ? 64.386 3.532 -50.856 1.0 45.16 ? 171 GLY A CA 1 A0A0R0GHD3 UNP 171 G ATOM 1294 C C . GLY A 1 171 ? 62.917 3.444 -50.381 1.0 45.16 ? 171 GLY A C 1 A0A0R0GHD3 UNP 171 G ATOM 1295 O O . GLY A 1 171 ? 62.564 4.043 -49.375 1.0 45.16 ? 171 GLY A O 1 A0A0R0GHD3 UNP 171 G ATOM 1296 N N . THR A 1 172 ? 61.959 2.936 -51.168 1.0 38.23 ? 172 THR A N 1 A0A0R0GHD3 UNP 172 T ATOM 1297 C CA . THR A 1 172 ? 61.674 1.500 -51.427 1.0 38.23 ? 172 THR A CA 1 A0A0R0GHD3 UNP 172 T ATOM 1298 C C . THR A 1 172 ? 60.961 0.789 -50.257 1.0 38.23 ? 172 THR A C 1 A0A0R0GHD3 UNP 172 T ATOM 1299 C CB . THR A 1 172 ? 62.894 0.694 -51.918 1.0 38.23 ? 172 THR A CB 1 A0A0R0GHD3 UNP 172 T ATOM 1300 O O . THR A 1 172 ? 61.605 0.341 -49.315 1.0 38.23 ? 172 THR A O 1 A0A0R0GHD3 UNP 172 T ATOM 1301 C CG2 . THR A 1 172 ? 62.524 -0.714 -52.389 1.0 38.23 ? 172 THR A CG2 1 A0A0R0GHD3 UNP 172 T ATOM 1302 O OG1 . THR A 1 172 ? 63.460 1.336 -53.038 1.0 38.23 ? 172 THR A OG1 1 A0A0R0GHD3 UNP 172 T ATOM 1303 N N . GLY A 1 173 ? 59.628 0.630 -50.350 1.0 42.07 ? 173 GLY A N 1 A0A0R0GHD3 UNP 173 G ATOM 1304 C CA . GLY A 1 173 ? 58.806 -0.152 -49.404 1.0 42.07 ? 173 GLY A CA 1 A0A0R0GHD3 UNP 173 G ATOM 1305 C C . GLY A 1 173 ? 57.284 -0.027 -49.628 1.0 42.07 ? 173 GLY A C 1 A0A0R0GHD3 UNP 173 G ATOM 1306 O O . GLY A 1 173 ? 56.687 0.983 -49.272 1.0 42.07 ? 173 GLY A O 1 A0A0R0GHD3 UNP 173 G ATOM 1307 N N . THR A 1 174 ? 56.650 -1.052 -50.213 1.0 30.75 ? 174 THR A N 1 A0A0R0GHD3 UNP 174 T ATOM 1308 C CA . THR A 1 174 ? 55.187 -1.209 -50.475 1.0 30.75 ? 174 THR A CA 1 A0A0R0GHD3 UNP 174 T ATOM 1309 C C . THR A 1 174 ? 54.841 -2.716 -50.361 1.0 30.75 ? 174 THR A C 1 A0A0R0GHD3 UNP 174 T ATOM 1310 C CB . THR A 1 174 ? 54.808 -0.652 -51.864 1.0 30.75 ? 174 THR A CB 1 A0A0R0GHD3 UNP 174 T ATOM 1311 O O . THR A 1 174 ? 55.799 -3.486 -50.490 1.0 30.75 ? 174 THR A O 1 A0A0R0GHD3 UNP 174 T ATOM 1312 C CG2 . THR A 1 174 ? 55.010 0.856 -51.998 1.0 30.75 ? 174 THR A CG2 1 A0A0R0GHD3 UNP 174 T ATOM 1313 O OG1 . THR A 1 174 ? 55.559 -1.260 -52.884 1.0 30.75 ? 174 THR A OG1 1 A0A0R0GHD3 UNP 174 T ATOM 1314 N N . PRO A 1 175 ? 53.599 -3.200 -50.064 1.0 42.09 ? 175 PRO A N 1 A0A0R0GHD3 UNP 175 P ATOM 1315 C CA . PRO A 1 175 ? 52.255 -2.810 -50.577 1.0 42.09 ? 175 PRO A CA 1 A0A0R0GHD3 UNP 175 P ATOM 1316 C C . PRO A 1 175 ? 51.207 -2.470 -49.460 1.0 42.09 ? 175 PRO A C 1 A0A0R0GHD3 UNP 175 P ATOM 1317 C CB . PRO A 1 175 ? 51.868 -4.047 -51.406 1.0 42.09 ? 175 PRO A CB 1 A0A0R0GHD3 UNP 175 P ATOM 1318 O O . PRO A 1 175 ? 51.467 -2.736 -48.294 1.0 42.09 ? 175 PRO A O 1 A0A0R0GHD3 UNP 175 P ATOM 1319 C CG . PRO A 1 175 ? 52.596 -5.238 -50.775 1.0 42.09 ? 175 PRO A CG 1 A0A0R0GHD3 UNP 175 P ATOM 1320 C CD . PRO A 1 175 ? 53.458 -4.609 -49.691 1.0 42.09 ? 175 PRO A CD 1 A0A0R0GHD3 UNP 175 P ATOM 1321 N N . VAL A 1 176 ? 50.074 -1.750 -49.634 1.0 39.68 ? 176 VAL A N 1 A0A0R0GHD3 UNP 176 V ATOM 1322 C CA . VAL A 1 176 ? 48.919 -1.822 -50.586 1.0 39.68 ? 176 VAL A CA 1 A0A0R0GHD3 UNP 176 V ATOM 1323 C C . VAL A 1 176 ? 48.028 -3.074 -50.340 1.0 39.68 ? 176 VAL A C 1 A0A0R0GHD3 UNP 176 V ATOM 1324 C CB . VAL A 1 176 ? 49.357 -1.638 -52.065 1.0 39.68 ? 176 VAL A CB 1 A0A0R0GHD3 UNP 176 V ATOM 1325 O O . VAL A 1 176 ? 48.620 -4.148 -50.266 1.0 39.68 ? 176 VAL A O 1 A0A0R0GHD3 UNP 176 V ATOM 1326 C CG1 . VAL A 1 176 ? 48.216 -1.718 -53.078 1.0 39.68 ? 176 VAL A CG1 1 A0A0R0GHD3 UNP 176 V ATOM 1327 C CG2 . VAL A 1 176 ? 50.035 -0.278 -52.284 1.0 39.68 ? 176 VAL A CG2 1 A0A0R0GHD3 UNP 176 V ATOM 1328 N N . PRO A 1 177 ? 46.658 -3.038 -50.255 1.0 39.19 ? 177 PRO A N 1 A0A0R0GHD3 UNP 177 P ATOM 1329 C CA . PRO A 1 177 ? 45.670 -1.931 -50.355 1.0 39.19 ? 177 PRO A CA 1 A0A0R0GHD3 UNP 177 P ATOM 1330 C C . PRO A 1 177 ? 44.509 -1.886 -49.291 1.0 39.19 ? 177 PRO A C 1 A0A0R0GHD3 UNP 177 P ATOM 1331 C CB . PRO A 1 177 ? 44.998 -2.258 -51.699 1.0 39.19 ? 177 PRO A CB 1 A0A0R0GHD3 UNP 177 P ATOM 1332 O O . PRO A 1 177 ? 44.317 -2.801 -48.499 1.0 39.19 ? 177 PRO A O 1 A0A0R0GHD3 UNP 177 P ATOM 1333 C CG . PRO A 1 177 ? 44.849 -3.782 -51.646 1.0 39.19 ? 177 PRO A CG 1 A0A0R0GHD3 UNP 177 P ATOM 1334 C CD . PRO A 1 177 ? 45.919 -4.241 -50.647 1.0 39.19 ? 177 PRO A CD 1 A0A0R0GHD3 UNP 177 P ATOM 1335 N N . SER A 1 178 ? 43.619 -0.885 -49.453 1.0 29.76 ? 178 SER A N 1 A0A0R0GHD3 UNP 178 S ATOM 1336 C CA . SER A 1 178 ? 42.140 -0.911 -49.241 1.0 29.76 ? 178 SER A CA 1 A0A0R0GHD3 UNP 178 S ATOM 1337 C C . SER A 1 178 ? 41.473 -0.742 -47.844 1.0 29.76 ? 178 SER A C 1 A0A0R0GHD3 UNP 178 S ATOM 1338 C CB . SER A 1 178 ? 41.499 -2.061 -50.034 1.0 29.76 ? 178 SER A CB 1 A0A0R0GHD3 UNP 178 S ATOM 1339 O O . SER A 1 178 ? 42.126 -0.916 -46.819 1.0 29.76 ? 178 SER A O 1 A0A0R0GHD3 UNP 178 S ATOM 1340 O OG . SER A 1 178 ? 41.399 -1.674 -51.392 1.0 29.76 ? 178 SER A OG 1 A0A0R0GHD3 UNP 178 S ATOM 1341 N N . PRO A 1 179 ? 40.171 -0.327 -47.785 1.0 35.64 ? 179 PRO A N 1 A0A0R0GHD3 UNP 179 P ATOM 1342 C CA . PRO A 1 179 ? 39.549 0.265 -46.583 1.0 35.64 ? 179 PRO A CA 1 A0A0R0GHD3 UNP 179 P ATOM 1343 C C . PRO A 1 179 ? 38.244 -0.410 -46.064 1.0 35.64 ? 179 PRO A C 1 A0A0R0GHD3 UNP 179 P ATOM 1344 C CB . PRO A 1 179 ? 39.228 1.678 -47.092 1.0 35.64 ? 179 PRO A CB 1 A0A0R0GHD3 UNP 179 P ATOM 1345 O O . PRO A 1 179 ? 37.705 -1.320 -46.686 1.0 35.64 ? 179 PRO A O 1 A0A0R0GHD3 UNP 179 P ATOM 1346 C CG . PRO A 1 179 ? 38.648 1.403 -48.483 1.0 35.64 ? 179 PRO A CG 1 A0A0R0GHD3 UNP 179 P ATOM 1347 C CD . PRO A 1 179 ? 39.342 0.109 -48.920 1.0 35.64 ? 179 PRO A CD 1 A0A0R0GHD3 UNP 179 P ATOM 1348 N N . GLN A 1 180 ? 37.668 0.202 -45.009 1.0 28.01 ? 180 GLN A N 1 A0A0R0GHD3 UNP 180 Q ATOM 1349 C CA . GLN A 1 180 ? 36.244 0.191 -44.582 1.0 28.01 ? 180 GLN A CA 1 A0A0R0GHD3 UNP 180 Q ATOM 1350 C C . GLN A 1 180 ? 35.756 -0.890 -43.578 1.0 28.01 ? 180 GLN A C 1 A0A0R0GHD3 UNP 180 Q ATOM 1351 C CB . GLN A 1 180 ? 35.323 0.369 -45.814 1.0 28.01 ? 180 GLN A CB 1 A0A0R0GHD3 UNP 180 Q ATOM 1352 O O . GLN A 1 180 ? 36.164 -2.043 -43.615 1.0 28.01 ? 180 GLN A O 1 A0A0R0GHD3 UNP 180 Q ATOM 1353 C CG . GLN A 1 180 ? 33.863 0.740 -45.498 1.0 28.01 ? 180 GLN A CG 1 A0A0R0GHD3 UNP 180 Q ATOM 1354 C CD . GLN A 1 180 ? 33.047 1.095 -46.742 1.0 28.01 ? 180 GLN A CD 1 A0A0R0GHD3 UNP 180 Q ATOM 1355 N NE2 . GLN A 1 180 ? 31.739 1.153 -46.636 1.0 28.01 ? 180 GLN A NE2 1 A0A0R0GHD3 UNP 180 Q ATOM 1356 O OE1 . GLN A 1 180 ? 33.550 1.361 -47.816 1.0 28.01 ? 180 GLN A OE1 1 A0A0R0GHD3 UNP 180 Q ATOM 1357 N N . SER A 1 181 ? 34.781 -0.484 -42.736 1.0 28.75 ? 181 SER A N 1 A0A0R0GHD3 UNP 181 S ATOM 1358 C CA . SER A 1 181 ? 34.094 -1.220 -41.635 1.0 28.75 ? 181 SER A CA 1 A0A0R0GHD3 UNP 181 S ATOM 1359 C C . SER A 1 181 ? 34.895 -1.254 -40.315 1.0 28.75 ? 181 SER A C 1 A0A0R0GHD3 UNP 181 S ATOM 1360 C CB . SER A 1 181 ? 33.616 -2.610 -42.078 1.0 28.75 ? 181 SER A CB 1 A0A0R0GHD3 UNP 181 S ATOM 1361 O O . SER A 1 181 ? 36.073 -1.575 -40.320 1.0 28.75 ? 181 SER A O 1 A0A0R0GHD3 UNP 181 S ATOM 1362 O OG . SER A 1 181 ? 33.061 -2.545 -43.381 1.0 28.75 ? 181 SER A OG 1 A0A0R0GHD3 UNP 181 S ATOM 1363 N N . GLN A 1 182 ? 34.409 -0.761 -39.161 1.0 29.27 ? 182 GLN A N 1 A0A0R0GHD3 UNP 182 Q ATOM 1364 C CA . GLN A 1 182 ? 33.232 -1.174 -38.356 1.0 29.27 ? 182 GLN A CA 1 A0A0R0GHD3 UNP 182 Q ATOM 1365 C C . GLN A 1 182 ? 33.311 -2.668 -37.958 1.0 29.27 ? 182 GLN A C 1 A0A0R0GHD3 UNP 182 Q ATOM 1366 C CB . GLN A 1 182 ? 31.873 -0.778 -38.972 1.0 29.27 ? 182 GLN A CB 1 A0A0R0GHD3 UNP 182 Q ATOM 1367 O O . GLN A 1 182 ? 33.463 -3.512 -38.829 1.0 29.27 ? 182 GLN A O 1 A0A0R0GHD3 UNP 182 Q ATOM 1368 C CG . GLN A 1 182 ? 31.691 0.730 -39.222 1.0 29.27 ? 182 GLN A CG 1 A0A0R0GHD3 UNP 182 Q ATOM 1369 C CD . GLN A 1 182 ? 30.238 1.119 -39.522 1.0 29.27 ? 182 GLN A CD 1 A0A0R0GHD3 UNP 182 Q ATOM 1370 N NE2 . GLN A 1 182 ? 29.995 2.285 -40.078 1.0 29.27 ? 182 GLN A NE2 1 A0A0R0GHD3 UNP 182 Q ATOM 1371 O OE1 . GLN A 1 182 ? 29.287 0.415 -39.242 1.0 29.27 ? 182 GLN A OE1 1 A0A0R0GHD3 UNP 182 Q ATOM 1372 N N . SER A 1 183 ? 33.206 -3.092 -36.689 1.0 28.39 ? 183 SER A N 1 A0A0R0GHD3 UNP 183 S ATOM 1373 C CA . SER A 1 183 ? 32.355 -2.585 -35.588 1.0 28.39 ? 183 SER A CA 1 A0A0R0GHD3 UNP 183 S ATOM 1374 C C . SER A 1 183 ? 32.927 -2.914 -34.175 1.0 28.39 ? 183 SER A C 1 A0A0R0GHD3 UNP 183 S ATOM 1375 C CB . SER A 1 183 ? 30.986 -3.286 -35.727 1.0 28.39 ? 183 SER A CB 1 A0A0R0GHD3 UNP 183 S ATOM 1376 O O . SER A 1 183 ? 34.118 -3.165 -34.042 1.0 28.39 ? 183 SER A O 1 A0A0R0GHD3 UNP 183 S ATOM 1377 O OG . SER A 1 183 ? 30.412 -3.113 -37.000 1.0 28.39 ? 183 SER A OG 1 A0A0R0GHD3 UNP 183 S ATOM 1378 N N . PHE A 1 184 ? 32.040 -3.013 -33.160 1.0 31.03 ? 184 PHE A N 1 A0A0R0GHD3 UNP 184 F ATOM 1379 C CA . PHE A 1 184 ? 32.209 -3.690 -31.850 1.0 31.03 ? 184 PHE A CA 1 A0A0R0GHD3 UNP 184 F ATOM 1380 C C . PHE A 1 184 ? 32.932 -2.868 -30.740 1.0 31.03 ? 184 PHE A C 1 A0A0R0GHD3 UNP 184 F ATOM 1381 C CB . PHE A 1 184 ? 32.776 -5.113 -32.077 1.0 31.03 ? 184 PHE A CB 1 A0A0R0GHD3 UNP 184 F ATOM 1382 O O . PHE A 1 184 ? 33.938 -2.228 -31.000 1.0 31.03 ? 184 PHE A O 1 A0A0R0GHD3 UNP 184 F ATOM 1383 C CG . PHE A 1 184 ? 32.163 -5.889 -33.233 1.0 31.03 ? 184 PHE A CG 1 A0A0R0GHD3 UNP 184 F ATOM 1384 C CD1 . PHE A 1 184 ? 30.818 -6.300 -33.171 1.0 31.03 ? 184 PHE A CD1 1 A0A0R0GHD3 UNP 184 F ATOM 1385 C CD2 . PHE A 1 184 ? 32.932 -6.196 -34.374 1.0 31.03 ? 184 PHE A CD2 1 A0A0R0GHD3 UNP 184 F ATOM 1386 C CE1 . PHE A 1 184 ? 30.239 -6.995 -34.247 1.0 31.03 ? 184 PHE A CE1 1 A0A0R0GHD3 UNP 184 F ATOM 1387 C CE2 . PHE A 1 184 ? 32.352 -6.890 -35.452 1.0 31.03 ? 184 PHE A CE2 1 A0A0R0GHD3 UNP 184 F ATOM 1388 C CZ . PHE A 1 184 ? 31.005 -7.287 -35.389 1.0 31.03 ? 184 PHE A CZ 1 A0A0R0GHD3 UNP 184 F ATOM 1389 N N . SER A 1 185 ? 32.484 -2.799 -29.469 1.0 33.75 ? 185 SER A N 1 A0A0R0GHD3 UNP 185 S ATOM 1390 C CA . SER A 1 185 ? 31.401 -3.518 -28.751 1.0 33.75 ? 185 SER A CA 1 A0A0R0GHD3 UNP 185 S ATOM 1391 C C . SER A 1 185 ? 30.755 -2.696 -27.599 1.0 33.75 ? 185 SER A C 1 A0A0R0GHD3 UNP 185 S ATOM 1392 C CB . SER A 1 185 ? 31.983 -4.754 -28.042 1.0 33.75 ? 185 SER A CB 1 A0A0R0GHD3 UNP 185 S ATOM 1393 O O . SER A 1 185 ? 31.454 -1.923 -26.961 1.0 33.75 ? 185 SER A O 1 A0A0R0GHD3 UNP 185 S ATOM 1394 O OG . SER A 1 185 ? 32.826 -5.547 -28.833 1.0 33.75 ? 185 SER A OG 1 A0A0R0GHD3 UNP 185 S ATOM 1395 N N . ARG A 1 186 ? 29.472 -2.981 -27.270 1.0 31.38 ? 186 ARG A N 1 A0A0R0GHD3 UNP 186 R ATOM 1396 C CA . ARG A 1 186 ? 28.939 -3.383 -25.923 1.0 31.38 ? 186 ARG A CA 1 A0A0R0GHD3 UNP 186 R ATOM 1397 C C . ARG A 1 186 ? 29.318 -2.542 -24.668 1.0 31.38 ? 186 ARG A C 1 A0A0R0GHD3 UNP 186 R ATOM 1398 C CB . ARG A 1 186 ? 29.429 -4.838 -25.772 1.0 31.38 ? 186 ARG A CB 1 A0A0R0GHD3 UNP 186 R ATOM 1399 O O . ARG A 1 186 ? 30.488 -2.401 -24.361 1.0 31.38 ? 186 ARG A O 1 A0A0R0GHD3 UNP 186 R ATOM 1400 C CG . ARG A 1 186 ? 28.934 -5.766 -24.656 1.0 31.38 ? 186 ARG A CG 1 A0A0R0GHD3 UNP 186 R ATOM 1401 C CD . ARG A 1 186 ? 29.758 -7.061 -24.839 1.0 31.38 ? 186 ARG A CD 1 A0A0R0GHD3 UNP 186 R ATOM 1402 N NE . ARG A 1 186 ? 29.309 -8.202 -24.021 1.0 31.38 ? 186 ARG A NE 1 A0A0R0GHD3 UNP 186 R ATOM 1403 N NH1 . ARG A 1 186 ? 30.767 -9.747 -24.921 1.0 31.38 ? 186 ARG A NH1 1 A0A0R0GHD3 UNP 186 R ATOM 1404 N NH2 . ARG A 1 186 ? 29.320 -10.388 -23.358 1.0 31.38 ? 186 ARG A NH2 1 A0A0R0GHD3 UNP 186 R ATOM 1405 C CZ . ARG A 1 186 ? 29.798 -9.433 -24.104 1.0 31.38 ? 186 ARG A CZ 1 A0A0R0GHD3 UNP 186 R ATOM 1406 N N . GLY A 1 187 ? 28.411 -2.099 -23.786 1.0 30.35 ? 187 GLY A N 1 A0A0R0GHD3 UNP 187 G ATOM 1407 C CA . GLY A 1 187 ? 26.940 -2.158 -23.745 1.0 30.35 ? 187 GLY A CA 1 A0A0R0GHD3 UNP 187 G ATOM 1408 C C . GLY A 1 187 ? 26.369 -2.074 -22.307 1.0 30.35 ? 187 GLY A C 1 A0A0R0GHD3 UNP 187 G ATOM 1409 O O . GLY A 1 187 ? 27.047 -2.496 -21.377 1.0 30.35 ? 187 GLY A O 1 A0A0R0GHD3 UNP 187 G ATOM 1410 N N . TYR A 1 188 ? 25.119 -1.580 -22.196 1.0 31.26 ? 188 TYR A N 1 A0A0R0GHD3 UNP 188 Y ATOM 1411 C CA . TYR A 1 188 ? 24.046 -1.779 -21.179 1.0 31.26 ? 188 TYR A CA 1 A0A0R0GHD3 UNP 188 Y ATOM 1412 C C . TYR A 1 188 ? 23.444 -0.497 -20.557 1.0 31.26 ? 188 TYR A C 1 A0A0R0GHD3 UNP 188 Y ATOM 1413 C CB . TYR A 1 188 ? 24.344 -2.813 -20.070 1.0 31.26 ? 188 TYR A CB 1 A0A0R0GHD3 UNP 188 Y ATOM 1414 O O . TYR A 1 188 ? 24.157 0.444 -20.237 1.0 31.26 ? 188 TYR A O 1 A0A0R0GHD3 UNP 188 Y ATOM 1415 C CG . TYR A 1 188 ? 24.085 -4.255 -20.470 1.0 31.26 ? 188 TYR A CG 1 A0A0R0GHD3 UNP 188 Y ATOM 1416 C CD1 . TYR A 1 188 ? 22.767 -4.758 -20.442 1.0 31.26 ? 188 TYR A CD1 1 A0A0R0GHD3 UNP 188 Y ATOM 1417 C CD2 . TYR A 1 188 ? 25.148 -5.102 -20.837 1.0 31.26 ? 188 TYR A CD2 1 A0A0R0GHD3 UNP 188 Y ATOM 1418 C CE1 . TYR A 1 188 ? 22.509 -6.099 -20.791 1.0 31.26 ? 188 TYR A CE1 1 A0A0R0GHD3 UNP 188 Y ATOM 1419 C CE2 . TYR A 1 188 ? 24.894 -6.439 -21.195 1.0 31.26 ? 188 TYR A CE2 1 A0A0R0GHD3 UNP 188 Y ATOM 1420 O OH . TYR A 1 188 ? 23.348 -8.236 -21.508 1.0 31.26 ? 188 TYR A OH 1 A0A0R0GHD3 UNP 188 Y ATOM 1421 C CZ . TYR A 1 188 ? 23.577 -6.941 -21.171 1.0 31.26 ? 188 TYR A CZ 1 A0A0R0GHD3 UNP 188 Y ATOM 1422 N N . GLY A 1 189 ? 22.119 -0.519 -20.314 1.0 36.64 ? 189 GLY A N 1 A0A0R0GHD3 UNP 189 G ATOM 1423 C CA . GLY A 1 189 ? 21.434 0.353 -19.338 1.0 36.64 ? 189 GLY A CA 1 A0A0R0GHD3 UNP 189 G ATOM 1424 C C . GLY A 1 189 ? 20.561 1.494 -19.890 1.0 36.64 ? 189 GLY A C 1 A0A0R0GHD3 UNP 189 G ATOM 1425 O O . GLY A 1 189 ? 20.923 2.658 -19.766 1.0 36.64 ? 189 GLY A O 1 A0A0R0GHD3 UNP 189 G ATOM 1426 N N . SER A 1 190 ? 19.376 1.191 -20.435 1.0 29.35 ? 190 SER A N 1 A0A0R0GHD3 UNP 190 S ATOM 1427 C CA . SER A 1 190 ? 18.421 2.188 -20.961 1.0 29.35 ? 190 SER A CA 1 A0A0R0GHD3 UNP 190 S ATOM 1428 C C . SER A 1 190 ? 17.092 2.239 -20.190 1.0 29.35 ? 190 SER A C 1 A0A0R0GHD3 UNP 190 S ATOM 1429 C CB . SER A 1 190 ? 18.117 1.861 -22.430 1.0 29.35 ? 190 SER A CB 1 A0A0R0GHD3 UNP 190 S ATOM 1430 O O . SER A 1 190 ? 16.387 1.231 -20.163 1.0 29.35 ? 190 SER A O 1 A0A0R0GHD3 UNP 190 S ATOM 1431 O OG . SER A 1 190 ? 17.597 0.546 -22.542 1.0 29.35 ? 190 SER A OG 1 A0A0R0GHD3 UNP 190 S ATOM 1432 N N . ILE A 1 191 ? 16.682 3.413 -19.683 1.0 33.78 ? 191 ILE A N 1 A0A0R0GHD3 UNP 191 I ATOM 1433 C CA . ILE A 1 191 ? 15.273 3.747 -19.367 1.0 33.78 ? 191 ILE A CA 1 A0A0R0GHD3 UNP 191 I ATOM 1434 C C . ILE A 1 191 ? 14.988 5.208 -19.793 1.0 33.78 ? 191 ILE A C 1 A0A0R0GHD3 UNP 191 I ATOM 1435 C CB . ILE A 1 191 ? 14.887 3.461 -17.885 1.0 33.78 ? 191 ILE A CB 1 A0A0R0GHD3 UNP 191 I ATOM 1436 O O . ILE A 1 191 ? 15.847 6.078 -19.678 1.0 33.78 ? 191 ILE A O 1 A0A0R0GHD3 UNP 191 I ATOM 1437 C CG1 . ILE A 1 191 ? 15.158 1.985 -17.491 1.0 33.78 ? 191 ILE A CG1 1 A0A0R0GHD3 UNP 191 I ATOM 1438 C CG2 . ILE A 1 191 ? 13.396 3.785 -17.648 1.0 33.78 ? 191 ILE A CG2 1 A0A0R0GHD3 UNP 191 I ATOM 1439 C CD1 . ILE A 1 191 ? 14.739 1.570 -16.074 1.0 33.78 ? 191 ILE A CD1 1 A0A0R0GHD3 UNP 191 I ATOM 1440 N N . LEU A 1 192 ? 13.790 5.444 -20.340 1.0 36.74 ? 192 LEU A N 1 A0A0R0GHD3 UNP 192 L ATOM 1441 C CA . LEU A 1 192 ? 13.291 6.686 -20.967 1.0 36.74 ? 192 LEU A CA 1 A0A0R0GHD3 UNP 192 L ATOM 1442 C C . LEU A 1 192 ? 12.263 7.411 -20.033 1.0 36.74 ? 192 LEU A C 1 A0A0R0GHD3 UNP 192 L ATOM 1443 C CB . LEU A 1 192 ? 12.698 6.233 -22.325 1.0 36.74 ? 192 LEU A CB 1 A0A0R0GHD3 UNP 192 L ATOM 1444 O O . LEU A 1 192 ? 12.110 6.998 -18.886 1.0 36.74 ? 192 LEU A O 1 A0A0R0GHD3 UNP 192 L ATOM 1445 C CG . LEU A 1 192 ? 13.702 5.728 -23.377 1.0 36.74 ? 192 LEU A CG 1 A0A0R0GHD3 UNP 192 L ATOM 1446 C CD1 . LEU A 1 192 ? 12.957 4.936 -24.453 1.0 36.74 ? 192 LEU A CD1 1 A0A0R0GHD3 UNP 192 L ATOM 1447 C CD2 . LEU A 1 192 ? 14.414 6.897 -24.061 1.0 36.74 ? 192 LEU A CD2 1 A0A0R0GHD3 UNP 192 L ATOM 1448 N N . PRO A 1 193 ? 11.480 8.422 -20.476 1.0 32.93 ? 193 PRO A N 1 A0A0R0GHD3 UNP 193 P ATOM 1449 C CA . PRO A 1 193 ? 11.923 9.772 -20.854 1.0 32.93 ? 193 PRO A CA 1 A0A0R0GHD3 UNP 193 P ATOM 1450 C C . PRO A 1 193 ? 11.060 10.905 -20.230 1.0 32.93 ? 193 PRO A C 1 A0A0R0GHD3 UNP 193 P ATOM 1451 C CB . PRO A 1 193 ? 11.712 9.800 -22.369 1.0 32.93 ? 193 PRO A CB 1 A0A0R0GHD3 UNP 193 P ATOM 1452 O O . PRO A 1 193 ? 9.865 10.735 -19.993 1.0 32.93 ? 193 PRO A O 1 A0A0R0GHD3 UNP 193 P ATOM 1453 C CG . PRO A 1 193 ? 10.393 9.027 -22.533 1.0 32.93 ? 193 PRO A CG 1 A0A0R0GHD3 UNP 193 P ATOM 1454 C CD . PRO A 1 193 ? 10.305 8.124 -21.291 1.0 32.93 ? 193 PRO A CD 1 A0A0R0GHD3 UNP 193 P ATOM 1455 N N . THR A 1 194 ? 11.593 12.128 -20.119 1.0 32.35 ? 194 THR A N 1 A0A0R0GHD3 UNP 194 T ATOM 1456 C CA . THR A 1 194 ? 10.782 13.334 -19.815 1.0 32.35 ? 194 THR A CA 1 A0A0R0GHD3 UNP 194 T ATOM 1457 C C . THR A 1 194 ? 10.447 14.116 -21.092 1.0 32.35 ? 194 THR A C 1 A0A0R0GHD3 UNP 194 T ATOM 1458 C CB . THR A 1 194 ? 11.407 14.226 -18.725 1.0 32.35 ? 194 THR A CB 1 A0A0R0GHD3 UNP 194 T ATOM 1459 O O . THR A 1 194 ? 10.829 15.274 -21.252 1.0 32.35 ? 194 THR A O 1 A0A0R0GHD3 UNP 194 T ATOM 1460 C CG2 . THR A 1 194 ? 10.386 15.187 -18.108 1.0 32.35 ? 194 THR A CG2 1 A0A0R0GHD3 UNP 194 T ATOM 1461 O OG1 . THR A 1 194 ? 11.874 13.431 -17.662 1.0 32.35 ? 194 THR A OG1 1 A0A0R0GHD3 UNP 194 T ATOM 1462 N N . SER A 1 195 ? 9.762 13.474 -22.043 1.0 31.52 ? 195 SER A N 1 A0A0R0GHD3 UNP 195 S ATOM 1463 C CA . SER A 1 195 ? 9.426 14.064 -23.348 1.0 31.52 ? 195 SER A CA 1 A0A0R0GHD3 UNP 195 S ATOM 1464 C C . SER A 1 195 ? 7.935 14.392 -23.493 1.0 31.52 ? 195 SER A C 1 A0A0R0GHD3 UNP 195 S ATOM 1465 C CB . SER A 1 195 ? 9.932 13.180 -24.493 1.0 31.52 ? 195 SER A CB 1 A0A0R0GHD3 UNP 195 S ATOM 1466 O O . SER A 1 195 ? 7.151 13.559 -23.934 1.0 31.52 ? 195 SER A O 1 A0A0R0GHD3 UNP 195 S ATOM 1467 O OG . SER A 1 195 ? 9.361 11.893 -24.416 1.0 31.52 ? 195 SER A OG 1 A0A0R0GHD3 UNP 195 S ATOM 1468 N N . LEU A 1 196 ? 7.608 15.648 -23.173 1.0 33.02 ? 196 LEU A N 1 A0A0R0GHD3 UNP 196 L ATOM 1469 C CA . LEU A 1 196 ? 6.635 16.503 -23.872 1.0 33.02 ? 196 LEU A CA 1 A0A0R0GHD3 UNP 196 L ATOM 1470 C C . LEU A 1 196 ? 5.210 15.944 -24.094 1.0 33.02 ? 196 LEU A C 1 A0A0R0GHD3 UNP 196 L ATOM 1471 C CB . LEU A 1 196 ? 7.331 16.983 -25.166 1.0 33.02 ? 196 LEU A CB 1 A0A0R0GHD3 UNP 196 L ATOM 1472 O O . LEU A 1 196 ? 4.935 15.215 -25.042 1.0 33.02 ? 196 LEU A O 1 A0A0R0GHD3 UNP 196 L ATOM 1473 C CG . LEU A 1 196 ? 6.772 18.292 -25.756 1.0 33.02 ? 196 LEU A CG 1 A0A0R0GHD3 UNP 196 L ATOM 1474 C CD1 . LEU A 1 196 ? 7.909 19.103 -26.380 1.0 33.02 ? 196 LEU A CD1 1 A0A0R0GHD3 UNP 196 L ATOM 1475 C CD2 . LEU A 1 196 ? 5.726 18.044 -26.840 1.0 33.02 ? 196 LEU A CD2 1 A0A0R0GHD3 UNP 196 L ATOM 1476 N N . ALA A 1 197 ? 4.262 16.405 -23.273 1.0 28.01 ? 197 ALA A N 1 A0A0R0GHD3 UNP 197 A ATOM 1477 C CA . ALA A 1 197 ? 2.834 16.217 -23.523 1.0 28.01 ? 197 ALA A CA 1 A0A0R0GHD3 UNP 197 A ATOM 1478 C C . ALA A 1 197 ? 2.339 17.136 -24.655 1.0 28.01 ? 197 ALA A C 1 A0A0R0GHD3 UNP 197 A ATOM 1479 C CB . ALA A 1 197 ? 2.072 16.500 -22.220 1.0 28.01 ? 197 ALA A CB 1 A0A0R0GHD3 UNP 197 A ATOM 1480 O O . ALA A 1 197 ? 2.527 18.350 -24.571 1.0 28.01 ? 197 ALA A O 1 A0A0R0GHD3 UNP 197 A ATOM 1481 N N . TYR A 1 198 ? 1.660 16.583 -25.669 1.0 26.44 ? 198 TYR A N 1 A0A0R0GHD3 UNP 198 Y ATOM 1482 C CA . TYR A 1 198 ? 0.836 17.353 -26.612 1.0 26.44 ? 198 TYR A CA 1 A0A0R0GHD3 UNP 198 Y ATOM 1483 C C . TYR A 1 198 ? -0.177 16.468 -27.374 1.0 26.44 ? 198 TYR A C 1 A0A0R0GHD3 UNP 198 Y ATOM 1484 C CB . TYR A 1 198 ? 1.729 18.153 -27.589 1.0 26.44 ? 198 TYR A CB 1 A0A0R0GHD3 UNP 198 Y ATOM 1485 O O . TYR A 1 198 ? 0.055 15.281 -27.571 1.0 26.44 ? 198 TYR A O 1 A0A0R0GHD3 UNP 198 Y ATOM 1486 C CG . TYR A 1 198 ? 1.438 19.648 -27.589 1.0 26.44 ? 198 TYR A CG 1 A0A0R0GHD3 UNP 198 Y ATOM 1487 C CD1 . TYR A 1 198 ? 0.291 20.165 -28.226 1.0 26.44 ? 198 TYR A CD1 1 A0A0R0GHD3 UNP 198 Y ATOM 1488 C CD2 . TYR A 1 198 ? 2.306 20.525 -26.907 1.0 26.44 ? 198 TYR A CD2 1 A0A0R0GHD3 UNP 198 Y ATOM 1489 C CE1 . TYR A 1 198 ? 0.004 21.542 -28.163 1.0 26.44 ? 198 TYR A CE1 1 A0A0R0GHD3 UNP 198 Y ATOM 1490 C CE2 . TYR A 1 198 ? 2.030 21.905 -26.852 1.0 26.44 ? 198 TYR A CE2 1 A0A0R0GHD3 UNP 198 Y ATOM 1491 O OH . TYR A 1 198 ? 0.582 23.740 -27.415 1.0 26.44 ? 198 TYR A OH 1 A0A0R0GHD3 UNP 198 Y ATOM 1492 C CZ . TYR A 1 198 ? 0.871 22.414 -27.475 1.0 26.44 ? 198 TYR A CZ 1 A0A0R0GHD3 UNP 198 Y ATOM 1493 N N . ILE A 1 199 ? -1.254 17.106 -27.855 1.0 30.02 ? 199 ILE A N 1 A0A0R0GHD3 UNP 199 I ATOM 1494 C CA . ILE A 1 199 ? -2.253 16.640 -28.848 1.0 30.02 ? 199 ILE A CA 1 A0A0R0GHD3 UNP 199 I ATOM 1495 C C . ILE A 1 199 ? -3.341 15.641 -28.367 1.0 30.02 ? 199 ILE A C 1 A0A0R0GHD3 UNP 199 I ATOM 1496 C CB . ILE A 1 199 ? -1.602 16.276 -30.213 1.0 30.02 ? 199 ILE A CB 1 A0A0R0GHD3 UNP 199 I ATOM 1497 O O . ILE A 1 199 ? -3.191 14.427 -28.399 1.0 30.02 ? 199 ILE A O 1 A0A0R0GHD3 UNP 199 I ATOM 1498 C CG1 . ILE A 1 199 ? -0.758 17.466 -30.740 1.0 30.02 ? 199 ILE A CG1 1 A0A0R0GHD3 UNP 199 I ATOM 1499 C CG2 . ILE A 1 199 ? -2.668 15.916 -31.268 1.0 30.02 ? 199 ILE A CG2 1 A0A0R0GHD3 UNP 199 I ATOM 1500 C CD1 . ILE A 1 199 ? -0.015 17.232 -32.059 1.0 30.02 ? 199 ILE A CD1 1 A0A0R0GHD3 UNP 199 I ATOM 1501 N N . VAL A 1 200 ? -4.501 16.236 -28.044 1.0 31.84 ? 200 VAL A N 1 A0A0R0GHD3 UNP 200 V ATOM 1502 C CA . VAL A 1 200 ? -5.887 15.840 -28.410 1.0 31.84 ? 200 VAL A CA 1 A0A0R0GHD3 UNP 200 V ATOM 1503 C C . VAL A 1 200 ? -6.340 14.376 -28.179 1.0 31.84 ? 200 VAL A C 1 A0A0R0GHD3 UNP 200 V ATOM 1504 C CB . VAL A 1 200 ? -6.204 16.279 -29.861 1.0 31.84 ? 200 VAL A CB 1 A0A0R0GHD3 UNP 200 V ATOM 1505 O O . VAL A 1 200 ? -6.077 13.506 -29.008 1.0 31.84 ? 200 VAL A O 1 A0A0R0GHD3 UNP 200 V ATOM 1506 C CG1 . VAL A 1 200 ? -7.685 16.078 -30.216 1.0 31.84 ? 200 VAL A CG1 1 A0A0R0GHD3 UNP 200 V ATOM 1507 C CG2 . VAL A 1 200 ? -5.909 17.775 -30.075 1.0 31.84 ? 200 VAL A CG2 1 A0A0R0GHD3 UNP 200 V ATOM 1508 N N . PRO A 1 201 ? -7.176 14.110 -27.151 1.0 34.64 ? 201 PRO A N 1 A0A0R0GHD3 UNP 201 P ATOM 1509 C CA . PRO A 1 201 ? -7.874 12.835 -27.002 1.0 34.64 ? 201 PRO A CA 1 A0A0R0GHD3 UNP 201 P ATOM 1510 C C . PRO A 1 201 ? -9.160 12.777 -27.849 1.0 34.64 ? 201 PRO A C 1 A0A0R0GHD3 UNP 201 P ATOM 1511 C CB . PRO A 1 201 ? -8.172 12.733 -25.503 1.0 34.64 ? 201 PRO A CB 1 A0A0R0GHD3 UNP 201 P ATOM 1512 O O . PRO A 1 201 ? -10.112 13.515 -27.595 1.0 34.64 ? 201 PRO A O 1 A0A0R0GHD3 UNP 201 P ATOM 1513 C CG . PRO A 1 201 ? -8.390 14.188 -25.081 1.0 34.64 ? 201 PRO A CG 1 A0A0R0GHD3 UNP 201 P ATOM 1514 C CD . PRO A 1 201 ? -7.478 14.982 -26.020 1.0 34.64 ? 201 PRO A CD 1 A0A0R0GHD3 UNP 201 P ATOM 1515 N N . SER A 1 202 ? -9.229 11.832 -28.791 1.0 32.02 ? 202 SER A N 1 A0A0R0GHD3 UNP 202 S ATOM 1516 C CA . SER A 1 202 ? -10.439 11.531 -29.572 1.0 32.02 ? 202 SER A CA 1 A0A0R0GHD3 UNP 202 S ATOM 1517 C C . SER A 1 202 ? -10.874 10.067 -29.427 1.0 32.02 ? 202 SER A C 1 A0A0R0GHD3 UNP 202 S ATOM 1518 C CB . SER A 1 202 ? -10.247 11.896 -31.049 1.0 32.02 ? 202 SER A CB 1 A0A0R0GHD3 UNP 202 S ATOM 1519 O O . SER A 1 202 ? -10.067 9.148 -29.500 1.0 32.02 ? 202 SER A O 1 A0A0R0GHD3 UNP 202 S ATOM 1520 O OG . SER A 1 202 ? -10.486 13.279 -31.225 1.0 32.02 ? 202 SER A OG 1 A0A0R0GHD3 UNP 202 S ATOM 1521 N N . THR A 1 203 ? -12.189 9.874 -29.273 1.0 34.54 ? 203 THR A N 1 A0A0R0GHD3 UNP 203 T ATOM 1522 C CA . THR A 1 203 ? -12.952 8.606 -29.337 1.0 34.54 ? 203 THR A CA 1 A0A0R0GHD3 UNP 203 T ATOM 1523 C C . THR A 1 203 ? -12.630 7.466 -28.342 1.0 34.54 ? 203 THR A C 1 A0A0R0GHD3 UNP 203 T ATOM 1524 C CB . THR A 1 203 ? -13.055 8.058 -30.774 1.0 34.54 ? 203 THR A CB 1 A0A0R0GHD3 UNP 203 T ATOM 1525 O O . THR A 1 203 ? -11.742 6.651 -28.543 1.0 34.54 ? 203 THR A O 1 A0A0R0GHD3 UNP 203 T ATOM 1526 C CG2 . THR A 1 203 ? -13.791 9.030 -31.699 1.0 34.54 ? 203 THR A CG2 1 A0A0R0GHD3 UNP 203 T ATOM 1527 O OG1 . THR A 1 203 ? -11.805 7.819 -31.362 1.0 34.54 ? 203 THR A OG1 1 A0A0R0GHD3 UNP 203 T ATOM 1528 N N . ARG A 1 204 ? -13.525 7.321 -27.349 1.0 36.10 ? 204 ARG A N 1 A0A0R0GHD3 UNP 204 R ATOM 1529 C CA . ARG A 1 204 ? -13.945 6.071 -26.665 1.0 36.10 ? 204 ARG A CA 1 A0A0R0GHD3 UNP 204 R ATOM 1530 C C . ARG A 1 204 ? -12.872 5.121 -26.083 1.0 36.10 ? 204 ARG A C 1 A0A0R0GHD3 UNP 204 R ATOM 1531 C CB . ARG A 1 204 ? -14.936 5.290 -27.556 1.0 36.10 ? 204 ARG A CB 1 A0A0R0GHD3 UNP 204 R ATOM 1532 O O . ARG A 1 204 ? -12.655 4.023 -26.579 1.0 36.10 ? 204 ARG A O 1 A0A0R0GHD3 UNP 204 R ATOM 1533 C CG . ARG A 1 204 ? -16.267 6.026 -27.748 1.0 36.10 ? 204 ARG A CG 1 A0A0R0GHD3 UNP 204 R ATOM 1534 C CD . ARG A 1 204 ? -17.317 5.099 -28.373 1.0 36.10 ? 204 ARG A CD 1 A0A0R0GHD3 UNP 204 R ATOM 1535 N NE . ARG A 1 204 ? -18.647 5.738 -28.367 1.0 36.10 ? 204 ARG A NE 1 A0A0R0GHD3 UNP 204 R ATOM 1536 N NH1 . ARG A 1 204 ? -18.600 6.637 -30.482 1.0 36.10 ? 204 ARG A NH1 1 A0A0R0GHD3 UNP 204 R ATOM 1537 N NH2 . ARG A 1 204 ? -20.405 6.914 -29.200 1.0 36.10 ? 204 ARG A NH2 1 A0A0R0GHD3 UNP 204 R ATOM 1538 C CZ . ARG A 1 204 ? -19.206 6.424 -29.347 1.0 36.10 ? 204 ARG A CZ 1 A0A0R0GHD3 UNP 204 R ATOM 1539 N N . GLY A 1 205 ? -12.481 5.422 -24.844 1.0 27.80 ? 205 GLY A N 1 A0A0R0GHD3 UNP 205 G ATOM 1540 C CA . GLY A 1 205 ? -13.122 4.731 -23.711 1.0 27.80 ? 205 GLY A CA 1 A0A0R0GHD3 UNP 205 G ATOM 1541 C C . GLY A 1 205 ? -12.542 3.395 -23.229 1.0 27.80 ? 205 GLY A C 1 A0A0R0GHD3 UNP 205 G ATOM 1542 O O . GLY A 1 205 ? -13.200 2.366 -23.355 1.0 27.80 ? 205 GLY A O 1 A0A0R0GHD3 UNP 205 G ATOM 1543 N N . CYS A 1 206 ? -11.406 3.442 -22.529 1.0 29.35 ? 206 CYS A N 1 A0A0R0GHD3 UNP 206 C ATOM 1544 C CA . CYS A 1 206 ? -11.096 2.520 -21.427 1.0 29.35 ? 206 CYS A CA 1 A0A0R0GHD3 UNP 206 C ATOM 1545 C C . CYS A 1 206 ? -10.117 3.205 -20.450 1.0 29.35 ? 206 CYS A C 1 A0A0R0GHD3 UNP 206 C ATOM 1546 C CB . CYS A 1 206 ? -10.542 1.202 -21.987 1.0 29.35 ? 206 CYS A CB 1 A0A0R0GHD3 UNP 206 C ATOM 1547 O O . CYS A 1 206 ? -9.174 3.849 -20.904 1.0 29.35 ? 206 CYS A O 1 A0A0R0GHD3 UNP 206 C ATOM 1548 S SG . CYS A 1 206 ? -10.852 -0.136 -20.800 1.0 29.35 ? 206 CYS A SG 1 A0A0R0GHD3 UNP 206 C ATOM 1549 N N . SER A 1 207 ? -10.340 3.108 -19.134 1.0 30.45 ? 207 SER A N 1 A0A0R0GHD3 UNP 207 S ATOM 1550 C CA . SER A 1 207 ? -9.645 3.939 -18.127 1.0 30.45 ? 207 SER A CA 1 A0A0R0GHD3 UNP 207 S ATOM 1551 C C . SER A 1 207 ? -8.535 3.181 -17.373 1.0 30.45 ? 207 SER A C 1 A0A0R0GHD3 UNP 207 S ATOM 1552 C CB . SER A 1 207 ? -10.649 4.480 -17.099 1.0 30.45 ? 207 SER A CB 1 A0A0R0GHD3 UNP 207 S ATOM 1553 O O . SER A 1 207 ? -8.854 2.224 -16.665 1.0 30.45 ? 207 SER A O 1 A0A0R0GHD3 UNP 207 S ATOM 1554 O OG . SER A 1 207 ? -11.728 5.141 -17.737 1.0 30.45 ? 207 SER A OG 1 A0A0R0GHD3 UNP 207 S ATOM 1555 N N . PRO A 1 208 ? -7.254 3.599 -17.447 1.0 41.72 ? 208 PRO A N 1 A0A0R0GHD3 UNP 208 P ATOM 1556 C CA . PRO A 1 208 ? -6.177 3.072 -16.601 1.0 41.72 ? 208 PRO A CA 1 A0A0R0GHD3 UNP 208 P ATOM 1557 C C . PRO A 1 208 ? -6.140 3.744 -15.216 1.0 41.72 ? 208 PRO A C 1 A0A0R0GHD3 UNP 208 P ATOM 1558 C CB . PRO A 1 208 ? -4.871 3.307 -17.375 1.0 41.72 ? 208 PRO A CB 1 A0A0R0GHD3 UNP 208 P ATOM 1559 O O . PRO A 1 208 ? -6.420 4.933 -15.084 1.0 41.72 ? 208 PRO A O 1 A0A0R0GHD3 UNP 208 P ATOM 1560 C CG . PRO A 1 208 ? -5.319 3.743 -18.771 1.0 41.72 ? 208 PRO A CG 1 A0A0R0GHD3 UNP 208 P ATOM 1561 C CD . PRO A 1 208 ? -6.663 4.409 -18.499 1.0 41.72 ? 208 PRO A CD 1 A0A0R0GHD3 UNP 208 P ATOM 1562 N N . TRP A 1 209 ? -5.753 2.993 -14.181 1.0 32.77 ? 209 TRP A N 1 A0A0R0GHD3 UNP 209 W ATOM 1563 C CA . TRP A 1 209 ? -5.767 3.437 -12.780 1.0 32.77 ? 209 TRP A CA 1 A0A0R0GHD3 UNP 209 W ATOM 1564 C C . TRP A 1 209 ? -4.477 4.157 -12.343 1.0 32.77 ? 209 TRP A C 1 A0A0R0GHD3 UNP 209 W ATOM 1565 C CB . TRP A 1 209 ? -5.949 2.213 -11.867 1.0 32.77 ? 209 TRP A CB 1 A0A0R0GHD3 UNP 209 W ATOM 1566 O O . TRP A 1 209 ? -3.399 3.568 -12.425 1.0 32.77 ? 209 TRP A O 1 A0A0R0GHD3 UNP 209 W ATOM 1567 C CG . TRP A 1 209 ? -7.246 1.465 -11.932 1.0 32.77 ? 209 TRP A CG 1 A0A0R0GHD3 UNP 209 W ATOM 1568 C CD1 . TRP A 1 209 ? -7.651 0.648 -12.932 1.0 32.77 ? 209 TRP A CD1 1 A0A0R0GHD3 UNP 209 W ATOM 1569 C CD2 . TRP A 1 209 ? -8.292 1.391 -10.912 1.0 32.77 ? 209 TRP A CD2 1 A0A0R0GHD3 UNP 209 W ATOM 1570 C CE2 . TRP A 1 209 ? -9.303 0.492 -11.365 1.0 32.77 ? 209 TRP A CE2 1 A0A0R0GHD3 UNP 209 W ATOM 1571 C CE3 . TRP A 1 209 ? -8.480 1.981 -9.642 1.0 32.77 ? 209 TRP A CE3 1 A0A0R0GHD3 UNP 209 W ATOM 1572 N NE1 . TRP A 1 209 ? -8.869 0.083 -12.606 1.0 32.77 ? 209 TRP A NE1 1 A0A0R0GHD3 UNP 209 W ATOM 1573 C CH2 . TRP A 1 209 ? -10.592 0.788 -9.338 1.0 32.77 ? 209 TRP A CH2 1 A0A0R0GHD3 UNP 209 W ATOM 1574 C CZ2 . TRP A 1 209 ? -10.437 0.186 -10.599 1.0 32.77 ? 209 TRP A CZ2 1 A0A0R0GHD3 UNP 209 W ATOM 1575 C CZ3 . TRP A 1 209 ? -9.616 1.683 -8.864 1.0 32.77 ? 209 TRP A CZ3 1 A0A0R0GHD3 UNP 209 W ATOM 1576 N N . ARG A 1 210 ? -4.600 5.343 -11.727 1.0 38.40 ? 210 ARG A N 1 A0A0R0GHD3 UNP 210 R ATOM 1577 C CA . ARG A 1 210 ? -3.719 5.857 -10.649 1.0 38.40 ? 210 ARG A CA 1 A0A0R0GHD3 UNP 210 R ATOM 1578 C C . ARG A 1 210 ? -4.537 6.762 -9.686 1.0 38.40 ? 210 ARG A C 1 A0A0R0GHD3 UNP 210 R ATOM 1579 C CB . ARG A 1 210 ? -2.451 6.554 -11.210 1.0 38.40 ? 210 ARG A CB 1 A0A0R0GHD3 UNP 210 R ATOM 1580 O O . ARG A 1 210 ? -5.625 7.175 -10.081 1.0 38.40 ? 210 ARG A O 1 A0A0R0GHD3 UNP 210 R ATOM 1581 C CG . ARG A 1 210 ? -1.222 5.644 -11.462 1.0 38.40 ? 210 ARG A CG 1 A0A0R0GHD3 UNP 210 R ATOM 1582 C CD . ARG A 1 210 ? -0.752 4.852 -10.225 1.0 38.40 ? 210 ARG A CD 1 A0A0R0GHD3 UNP 210 R ATOM 1583 N NE . ARG A 1 210 ? 0.338 3.902 -10.529 1.0 38.40 ? 210 ARG A NE 1 A0A0R0GHD3 UNP 210 R ATOM 1584 N NH1 . ARG A 1 210 ? 1.009 3.488 -8.364 1.0 38.40 ? 210 ARG A NH1 1 A0A0R0GHD3 UNP 210 R ATOM 1585 N NH2 . ARG A 1 210 ? 1.939 2.351 -10.037 1.0 38.40 ? 210 ARG A NH2 1 A0A0R0GHD3 UNP 210 R ATOM 1586 C CZ . ARG A 1 210 ? 1.087 3.257 -9.646 1.0 38.40 ? 210 ARG A CZ 1 A0A0R0GHD3 UNP 210 R ATOM 1587 N N . PRO A 1 211 ? -4.098 6.963 -8.423 1.0 37.43 ? 211 PRO A N 1 A0A0R0GHD3 UNP 211 P ATOM 1588 C CA . PRO A 1 211 ? -5.013 7.184 -7.290 1.0 37.43 ? 211 PRO A CA 1 A0A0R0GHD3 UNP 211 P ATOM 1589 C C . PRO A 1 211 ? -5.133 8.642 -6.794 1.0 37.43 ? 211 PRO A C 1 A0A0R0GHD3 UNP 211 P ATOM 1590 C CB . PRO A 1 211 ? -4.432 6.277 -6.197 1.0 37.43 ? 211 PRO A CB 1 A0A0R0GHD3 UNP 211 P ATOM 1591 O O . PRO A 1 211 ? -4.509 9.554 -7.332 1.0 37.43 ? 211 PRO A O 1 A0A0R0GHD3 UNP 211 P ATOM 1592 C CG . PRO A 1 211 ? -2.933 6.504 -6.373 1.0 37.43 ? 211 PRO A CG 1 A0A0R0GHD3 UNP 211 P ATOM 1593 C CD . PRO A 1 211 ? -2.791 6.579 -7.893 1.0 37.43 ? 211 PRO A CD 1 A0A0R0GHD3 UNP 211 P ATOM 1594 N N . ASP A 1 212 ? -5.930 8.812 -5.733 1.0 29.76 ? 212 ASP A N 1 A0A0R0GHD3 UNP 212 D ATOM 1595 C CA . ASP A 1 212 ? -6.127 10.012 -4.901 1.0 29.76 ? 212 ASP A CA 1 A0A0R0GHD3 UNP 212 D ATOM 1596 C C . ASP A 1 212 ? -4.796 10.664 -4.423 1.0 29.76 ? 212 ASP A C 1 A0A0R0GHD3 UNP 212 D ATOM 1597 C CB . ASP A 1 212 ? -6.996 9.583 -3.699 1.0 29.76 ? 212 ASP A CB 1 A0A0R0GHD3 UNP 212 D ATOM 1598 O O . ASP A 1 212 ? -3.760 10.005 -4.375 1.0 29.76 ? 212 ASP A O 1 A0A0R0GHD3 UNP 212 D ATOM 1599 C CG . ASP A 1 212 ? -8.228 8.772 -4.106 1.0 29.76 ? 212 ASP A CG 1 A0A0R0GHD3 UNP 212 D ATOM 1600 O OD1 . ASP A 1 212 ? -9.286 9.408 -4.300 1.0 29.76 ? 212 ASP A OD1 1 A0A0R0GHD3 UNP 212 D ATOM 1601 O OD2 . ASP A 1 212 ? -8.076 7.537 -4.247 1.0 29.76 ? 212 ASP A OD2 1 A0A0R0GHD3 UNP 212 D ATOM 1602 N N . ALA A 1 213 ? -4.728 11.939 -4.003 1.0 35.85 ? 213 ALA A N 1 A0A0R0GHD3 UNP 213 A ATOM 1603 C CA . ALA A 1 213 ? -5.765 12.764 -3.367 1.0 35.85 ? 213 ALA A CA 1 A0A0R0GHD3 UNP 213 A ATOM 1604 C C . ALA A 1 213 ? -5.471 14.294 -3.421 1.0 35.85 ? 213 ALA A C 1 A0A0R0GHD3 UNP 213 A ATOM 1605 C CB . ALA A 1 213 ? -5.780 12.330 -1.886 1.0 35.85 ? 213 ALA A CB 1 A0A0R0GHD3 UNP 213 A ATOM 1606 O O . ALA A 1 213 ? -4.343 14.683 -3.690 1.0 35.85 ? 213 ALA A O 1 A0A0R0GHD3 UNP 213 A ATOM 1607 N N . VAL A 1 214 ? -6.476 15.128 -3.069 1.0 34.60 ? 214 VAL A N 1 A0A0R0GHD3 UNP 214 V ATOM 1608 C CA . VAL A 1 214 ? -6.403 16.346 -2.193 1.0 34.60 ? 214 VAL A CA 1 A0A0R0GHD3 UNP 214 V ATOM 1609 C C . VAL A 1 214 ? -5.254 17.372 -2.431 1.0 34.60 ? 214 VAL A C 1 A0A0R0GHD3 UNP 214 V ATOM 1610 C CB . VAL A 1 214 ? -6.398 15.822 -0.729 1.0 34.60 ? 214 VAL A CB 1 A0A0R0GHD3 UNP 214 V ATOM 1611 O O . VAL A 1 214 ? -4.090 17.048 -2.269 1.0 34.60 ? 214 VAL A O 1 A0A0R0GHD3 UNP 214 V ATOM 1612 C CG1 . VAL A 1 214 ? -6.105 16.823 0.397 1.0 34.60 ? 214 VAL A CG1 1 A0A0R0GHD3 UNP 214 V ATOM 1613 C CG2 . VAL A 1 214 ? -7.758 15.190 -0.376 1.0 34.60 ? 214 VAL A CG2 1 A0A0R0GHD3 UNP 214 V ATOM 1614 N N . MET A 1 215 ? -5.465 18.685 -2.644 1.0 29.77 ? 215 MET A N 1 A0A0R0GHD3 UNP 215 M ATOM 1615 C CA . MET A 1 215 ? -6.676 19.534 -2.683 1.0 29.77 ? 215 MET A CA 1 A0A0R0GHD3 UNP 215 M ATOM 1616 C C . MET A 1 215 ? -6.376 20.932 -3.274 1.0 29.77 ? 215 MET A C 1 A0A0R0GHD3 UNP 215 M ATOM 1617 C CB . MET A 1 215 ? -7.167 19.827 -1.246 1.0 29.77 ? 215 MET A CB 1 A0A0R0GHD3 UNP 215 M ATOM 1618 O O . MET A 1 215 ? -5.262 21.432 -3.146 1.0 29.77 ? 215 MET A O 1 A0A0R0GHD3 UNP 215 M ATOM 1619 C CG . MET A 1 215 ? -8.617 19.407 -1.013 1.0 29.77 ? 215 MET A CG 1 A0A0R0GHD3 UNP 215 M ATOM 1620 S SD . MET A 1 215 ? -9.305 19.976 0.571 1.0 29.77 ? 215 MET A SD 1 A0A0R0GHD3 UNP 215 M ATOM 1621 C CE . MET A 1 215 ? -9.476 21.759 0.272 1.0 29.77 ? 215 MET A CE 1 A0A0R0GHD3 UNP 215 M ATOM 1622 N N . SER A 1 216 ? -7.410 21.632 -3.759 1.0 31.14 ? 216 SER A N 1 A0A0R0GHD3 UNP 216 S ATOM 1623 C CA . SER A 1 216 ? -7.532 23.110 -3.774 1.0 31.14 ? 216 SER A CA 1 A0A0R0GHD3 UNP 216 S ATOM 1624 C C . SER A 1 216 ? -9.016 23.460 -3.992 1.0 31.14 ? 216 SER A C 1 A0A0R0GHD3 UNP 216 S ATOM 1625 C CB . SER A 1 216 ? -6.658 23.732 -4.877 1.0 31.14 ? 216 SER A CB 1 A0A0R0GHD3 UNP 216 S ATOM 1626 O O . SER A 1 216 ? -9.611 23.010 -4.962 1.0 31.14 ? 216 SER A O 1 A0A0R0GHD3 UNP 216 S ATOM 1627 O OG . SER A 1 216 ? -5.302 23.760 -4.469 1.0 31.14 ? 216 SER A OG 1 A0A0R0GHD3 UNP 216 S ATOM 1628 N N . THR A 1 217 ? -9.749 24.047 -3.034 1.0 37.75 ? 217 THR A N 1 A0A0R0GHD3 UNP 217 T ATOM 1629 C CA . THR A 1 217 ? -9.871 25.511 -2.823 1.0 37.75 ? 217 THR A CA 1 A0A0R0GHD3 UNP 217 T ATOM 1630 C C . THR A 1 217 ? -10.007 26.260 -4.158 1.0 37.75 ? 217 THR A C 1 A0A0R0GHD3 UNP 217 T ATOM 1631 C CB . THR A 1 217 ? -8.751 26.114 -1.949 1.0 37.75 ? 217 THR A CB 1 A0A0R0GHD3 UNP 217 T ATOM 1632 O O . THR A 1 217 ? -9.040 26.348 -4.901 1.0 37.75 ? 217 THR A O 1 A0A0R0GHD3 UNP 217 T ATOM 1633 C CG2 . THR A 1 217 ? -8.627 25.430 -0.587 1.0 37.75 ? 217 THR A CG2 1 A0A0R0GHD3 UNP 217 T ATOM 1634 O OG1 . THR A 1 217 ? -7.492 26.026 -2.563 1.0 37.75 ? 217 THR A OG1 1 A0A0R0GHD3 UNP 217 T ATOM 1635 N N . THR A 1 218 ? -11.141 26.861 -4.528 1.0 36.23 ? 218 THR A N 1 A0A0R0GHD3 UNP 218 T ATOM 1636 C CA . THR A 1 218 ? -11.943 27.846 -3.771 1.0 36.23 ? 218 THR A CA 1 A0A0R0GHD3 UNP 218 T ATOM 1637 C C . THR A 1 218 ? -13.279 28.084 -4.505 1.0 36.23 ? 218 THR A C 1 A0A0R0GHD3 UNP 218 T ATOM 1638 C CB . THR A 1 218 ? -11.175 29.192 -3.778 1.0 36.23 ? 218 THR A CB 1 A0A0R0GHD3 UNP 218 T ATOM 1639 O O . THR A 1 218 ? -13.352 27.826 -5.699 1.0 36.23 ? 218 THR A O 1 A0A0R0GHD3 UNP 218 T ATOM 1640 C CG2 . THR A 1 218 ? -11.810 30.329 -2.976 1.0 36.23 ? 218 THR A CG2 1 A0A0R0GHD3 UNP 218 T ATOM 1641 O OG1 . THR A 1 218 ? -9.903 29.022 -3.204 1.0 36.23 ? 218 THR A OG1 1 A0A0R0GHD3 UNP 218 T ATOM 1642 N N . GLY A 1 219 ? -14.293 28.678 -3.859 1.0 40.94 ? 219 GLY A N 1 A0A0R0GHD3 UNP 219 G ATOM 1643 C CA . GLY A 1 219 ? -15.321 29.447 -4.590 1.0 40.94 ? 219 GLY A CA 1 A0A0R0GHD3 UNP 219 G ATOM 1644 C C . GLY A 1 219 ? -16.764 28.936 -4.500 1.0 40.94 ? 219 GLY A C 1 A0A0R0GHD3 UNP 219 G ATOM 1645 O O . GLY A 1 219 ? -17.136 27.923 -5.073 1.0 40.94 ? 219 GLY A O 1 A0A0R0GHD3 UNP 219 G ATOM 1646 N N . ARG A 1 220 ? -17.589 29.721 -3.799 1.0 31.91 ? 220 ARG A N 1 A0A0R0GHD3 UNP 220 R ATOM 1647 C CA . ARG A 1 220 ? -19.069 29.735 -3.798 1.0 31.91 ? 220 ARG A CA 1 A0A0R0GHD3 UNP 220 R ATOM 1648 C C . ARG A 1 220 ? -19.645 29.662 -5.233 1.0 31.91 ? 220 ARG A C 1 A0A0R0GHD3 UNP 220 R ATOM 1649 C CB . ARG A 1 220 ? -19.484 31.102 -3.225 1.0 31.91 ? 220 ARG A CB 1 A0A0R0GHD3 UNP 220 R ATOM 1650 O O . ARG A 1 220 ? -19.043 30.234 -6.126 1.0 31.91 ? 220 ARG A O 1 A0A0R0GHD3 UNP 220 R ATOM 1651 C CG . ARG A 1 220 ? -18.913 31.474 -1.844 1.0 31.91 ? 220 ARG A CG 1 A0A0R0GHD3 UNP 220 R ATOM 1652 C CD . ARG A 1 220 ? -19.164 32.969 -1.614 1.0 31.91 ? 220 ARG A CD 1 A0A0R0GHD3 UNP 220 R ATOM 1653 N NE . ARG A 1 220 ? -18.812 33.394 -0.245 1.0 31.91 ? 220 ARG A NE 1 A0A0R0GHD3 UNP 220 R ATOM 1654 N NH1 . ARG A 1 220 ? -20.168 35.250 -0.173 1.0 31.91 ? 220 ARG A NH1 1 A0A0R0GHD3 UNP 220 R ATOM 1655 N NH2 . ARG A 1 220 ? -18.954 34.708 1.612 1.0 31.91 ? 220 ARG A NH2 1 A0A0R0GHD3 UNP 220 R ATOM 1656 C CZ . ARG A 1 220 ? -19.311 34.443 0.389 1.0 31.91 ? 220 ARG A CZ 1 A0A0R0GHD3 UNP 220 R ATOM 1657 N N . GLY A 1 221 ? -20.844 29.155 -5.516 1.0 35.64 ? 221 GLY A N 1 A0A0R0GHD3 UNP 221 G ATOM 1658 C CA . GLY A 1 221 ? -21.990 28.827 -4.669 1.0 35.64 ? 221 GLY A CA 1 A0A0R0GHD3 UNP 221 G ATOM 1659 C C . GLY A 1 221 ? -23.321 29.098 -5.400 1.0 35.64 ? 221 GLY A C 1 A0A0R0GHD3 UNP 221 G ATOM 1660 O O . GLY A 1 221 ? -23.352 29.897 -6.330 1.0 35.64 ? 221 GLY A O 1 A0A0R0GHD3 UNP 221 G ATOM 1661 N N . ARG A 1 222 ? -24.419 28.494 -4.902 1.0 31.50 ? 222 ARG A N 1 A0A0R0GHD3 UNP 222 R ATOM 1662 C CA . ARG A 1 222 ? -25.800 28.542 -5.462 1.0 31.50 ? 222 ARG A CA 1 A0A0R0GHD3 UNP 222 R ATOM 1663 C C . ARG A 1 222 ? -25.891 27.783 -6.817 1.0 31.50 ? 222 ARG A C 1 A0A0R0GHD3 UNP 222 R ATOM 1664 C CB . ARG A 1 222 ? -26.326 30.004 -5.436 1.0 31.50 ? 222 ARG A CB 1 A0A0R0GHD3 UNP 222 R ATOM 1665 O O . ARG A 1 222 ? -24.867 27.466 -7.401 1.0 31.50 ? 222 ARG A O 1 A0A0R0GHD3 UNP 222 R ATOM 1666 C CG . ARG A 1 222 ? -26.272 30.616 -4.018 1.0 31.50 ? 222 ARG A CG 1 A0A0R0GHD3 UNP 222 R ATOM 1667 C CD . ARG A 1 222 ? -26.689 32.093 -3.959 1.0 31.50 ? 222 ARG A CD 1 A0A0R0GHD3 UNP 222 R ATOM 1668 N NE . ARG A 1 222 ? -26.751 32.569 -2.555 1.0 31.50 ? 222 ARG A NE 1 A0A0R0GHD3 UNP 222 R ATOM 1669 N NH1 . ARG A 1 222 ? -27.003 34.819 -2.964 1.0 31.50 ? 222 ARG A NH1 1 A0A0R0GHD3 UNP 222 R ATOM 1670 N NH2 . ARG A 1 222 ? -27.053 34.073 -0.865 1.0 31.50 ? 222 ARG A NH2 1 A0A0R0GHD3 UNP 222 R ATOM 1671 C CZ . ARG A 1 222 ? -26.932 33.813 -2.138 1.0 31.50 ? 222 ARG A CZ 1 A0A0R0GHD3 UNP 222 R ATOM 1672 N N . HIS A 1 223 ? -27.041 27.330 -7.325 1.0 36.70 ? 223 HIS A N 1 A0A0R0GHD3 UNP 223 H ATOM 1673 C CA . HIS A 1 223 ? -28.451 27.648 -7.048 1.0 36.70 ? 223 HIS A CA 1 A0A0R0GHD3 UNP 223 H ATOM 1674 C C . HIS A 1 223 ? -29.302 26.375 -6.791 1.0 36.70 ? 223 HIS A C 1 A0A0R0GHD3 UNP 223 H ATOM 1675 C CB . HIS A 1 223 ? -28.979 28.467 -8.245 1.0 36.70 ? 223 HIS A CB 1 A0A0R0GHD3 UNP 223 H ATOM 1676 O O . HIS A 1 223 ? -28.781 25.265 -6.776 1.0 36.70 ? 223 HIS A O 1 A0A0R0GHD3 UNP 223 H ATOM 1677 C CG . HIS A 1 223 ? -28.305 29.812 -8.405 1.0 36.70 ? 223 HIS A CG 1 A0A0R0GHD3 UNP 223 H ATOM 1678 C CD2 . HIS A 1 223 ? -27.022 30.055 -8.830 1.0 36.70 ? 223 HIS A CD2 1 A0A0R0GHD3 UNP 223 H ATOM 1679 N ND1 . HIS A 1 223 ? -28.874 31.037 -8.132 1.0 36.70 ? 223 HIS A ND1 1 A0A0R0GHD3 UNP 223 H ATOM 1680 C CE1 . HIS A 1 223 ? -27.955 31.987 -8.374 1.0 36.70 ? 223 HIS A CE1 1 A0A0R0GHD3 UNP 223 H ATOM 1681 N NE2 . HIS A 1 223 ? -26.801 31.432 -8.760 1.0 36.70 ? 223 HIS A NE2 1 A0A0R0GHD3 UNP 223 H ATOM 1682 N N . SER A 1 224 ? -30.596 26.545 -6.501 1.0 31.43 ? 224 SER A N 1 A0A0R0GHD3 UNP 224 S ATOM 1683 C CA . SER A 1 224 ? -31.555 25.495 -6.098 1.0 31.43 ? 224 SER A CA 1 A0A0R0GHD3 UNP 224 S ATOM 1684 C C . SER A 1 224 ? -32.583 25.163 -7.206 1.0 31.43 ? 224 SER A C 1 A0A0R0GHD3 UNP 224 S ATOM 1685 C CB . SER A 1 224 ? -32.241 25.975 -4.805 1.0 31.43 ? 224 SER A CB 1 A0A0R0GHD3 UNP 224 S ATOM 1686 O O . SER A 1 224 ? -32.469 25.687 -8.308 1.0 31.43 ? 224 SER A O 1 A0A0R0GHD3 UNP 224 S ATOM 1687 O OG . SER A 1 224 ? -32.764 27.286 -4.957 1.0 31.43 ? 224 SER A OG 1 A0A0R0GHD3 UNP 224 S ATOM 1688 N N . VAL A 1 225 ? -33.631 24.380 -6.864 1.0 36.51 ? 225 VAL A N 1 A0A0R0GHD3 UNP 225 V ATOM 1689 C CA . VAL A 1 225 ? -34.828 24.041 -7.689 1.0 36.51 ? 225 VAL A CA 1 A0A0R0GHD3 UNP 225 V ATOM 1690 C C . VAL A 1 225 ? -34.526 22.921 -8.721 1.0 36.51 ? 225 VAL A C 1 A0A0R0GHD3 UNP 225 V ATOM 1691 C CB . VAL A 1 225 ? -35.473 25.333 -8.279 1.0 36.51 ? 225 VAL A CB 1 A0A0R0GHD3 UNP 225 V ATOM 1692 O O . VAL A 1 225 ? -33.546 23.002 -9.442 1.0 36.51 ? 225 VAL A O 1 A0A0R0GHD3 UNP 225 V ATOM 1693 C CG1 . VAL A 1 225 ? -36.929 25.110 -8.681 1.0 36.51 ? 225 VAL A CG1 1 A0A0R0GHD3 UNP 225 V ATOM 1694 C CG2 . VAL A 1 225 ? -35.532 26.513 -7.285 1.0 36.51 ? 225 VAL A CG2 1 A0A0R0GHD3 UNP 225 V ATOM 1695 N N . LEU A 1 226 ? -35.218 21.768 -8.782 1.0 38.26 ? 226 LEU A N 1 A0A0R0GHD3 UNP 226 L ATOM 1696 C CA . LEU A 1 226 ? -36.672 21.498 -8.846 1.0 38.26 ? 226 LEU A CA 1 A0A0R0GHD3 UNP 226 L ATOM 1697 C C . LEU A 1 226 ? -37.179 20.361 -7.919 1.0 38.26 ? 226 LEU A C 1 A0A0R0GHD3 UNP 226 L ATOM 1698 C CB . LEU A 1 226 ? -36.989 21.122 -10.318 1.0 38.26 ? 226 LEU A CB 1 A0A0R0GHD3 UNP 226 L ATOM 1699 O O . LEU A 1 226 ? -36.402 19.623 -7.320 1.0 38.26 ? 226 LEU A O 1 A0A0R0GHD3 UNP 226 L ATOM 1700 C CG . LEU A 1 226 ? -37.285 22.312 -11.244 1.0 38.26 ? 226 LEU A CG 1 A0A0R0GHD3 UNP 226 L ATOM 1701 C CD1 . LEU A 1 226 ? -37.242 21.886 -12.708 1.0 38.26 ? 226 LEU A CD1 1 A0A0R0GHD3 UNP 226 L ATOM 1702 C CD2 . LEU A 1 226 ? -38.688 22.869 -10.965 1.0 38.26 ? 226 LEU A CD2 1 A0A0R0GHD3 UNP 226 L ATOM 1703 N N . ARG A 1 227 ? -38.516 20.229 -7.797 1.0 38.04 ? 227 ARG A N 1 A0A0R0GHD3 UNP 227 R ATOM 1704 C CA . ARG A 1 227 ? -39.217 19.329 -6.850 1.0 38.04 ? 227 ARG A CA 1 A0A0R0GHD3 UNP 227 R ATOM 1705 C C . ARG A 1 227 ? -40.551 18.790 -7.409 1.0 38.04 ? 227 ARG A C 1 A0A0R0GHD3 UNP 227 R ATOM 1706 C CB . ARG A 1 227 ? -39.456 20.134 -5.553 1.0 38.04 ? 227 ARG A CB 1 A0A0R0GHD3 UNP 227 R ATOM 1707 O O . ARG A 1 227 ? -41.588 19.429 -7.227 1.0 38.04 ? 227 ARG A O 1 A0A0R0GHD3 UNP 227 R ATOM 1708 C CG . ARG A 1 227 ? -40.118 19.331 -4.416 1.0 38.04 ? 227 ARG A CG 1 A0A0R0GHD3 UNP 227 R ATOM 1709 C CD . ARG A 1 227 ? -40.778 20.256 -3.380 1.0 38.04 ? 227 ARG A CD 1 A0A0R0GHD3 UNP 227 R ATOM 1710 N NE . ARG A 1 227 ? -42.019 20.871 -3.901 1.0 38.04 ? 227 ARG A NE 1 A0A0R0GHD3 UNP 227 R ATOM 1711 N NH1 . ARG A 1 227 ? -42.513 22.195 -2.086 1.0 38.04 ? 227 ARG A NH1 1 A0A0R0GHD3 UNP 227 R ATOM 1712 N NH2 . ARG A 1 227 ? -43.881 22.186 -3.845 1.0 38.04 ? 227 ARG A NH2 1 A0A0R0GHD3 UNP 227 R ATOM 1713 C CZ . ARG A 1 227 ? -42.795 21.743 -3.277 1.0 38.04 ? 227 ARG A CZ 1 A0A0R0GHD3 UNP 227 R ATOM 1714 N N . ILE A 1 228 ? -40.539 17.610 -8.030 1.0 40.71 ? 228 ILE A N 1 A0A0R0GHD3 UNP 228 I ATOM 1715 C CA . ILE A 1 228 ? -41.708 16.928 -8.636 1.0 40.71 ? 228 ILE A CA 1 A0A0R0GHD3 UNP 228 I ATOM 1716 C C . ILE A 1 228 ? -41.434 15.405 -8.669 1.0 40.71 ? 228 ILE A C 1 A0A0R0GHD3 UNP 228 I ATOM 1717 C CB . ILE A 1 228 ? -42.002 17.477 -10.067 1.0 40.71 ? 228 ILE A CB 1 A0A0R0GHD3 UNP 228 I ATOM 1718 O O . ILE A 1 228 ? -40.289 15.035 -8.896 1.0 40.71 ? 228 ILE A O 1 A0A0R0GHD3 UNP 228 I ATOM 1719 C CG1 . ILE A 1 228 ? -40.943 18.451 -10.655 1.0 40.71 ? 228 ILE A CG1 1 A0A0R0GHD3 UNP 228 I ATOM 1720 C CG2 . ILE A 1 228 ? -43.385 18.151 -10.052 1.0 40.71 ? 228 ILE A CG2 1 A0A0R0GHD3 UNP 228 I ATOM 1721 C CD1 . ILE A 1 228 ? -41.130 18.769 -12.144 1.0 40.71 ? 228 ILE A CD1 1 A0A0R0GHD3 UNP 228 I ATOM 1722 N N . PHE A 1 229 ? -42.359 14.461 -8.420 1.0 38.45 ? 229 PHE A N 1 A0A0R0GHD3 UNP 229 F ATOM 1723 C CA . PHE A 1 229 ? -43.822 14.492 -8.190 1.0 38.45 ? 229 PHE A CA 1 A0A0R0GHD3 UNP 229 F ATOM 1724 C C . PHE A 1 229 ? -44.249 13.743 -6.893 1.0 38.45 ? 229 PHE A C 1 A0A0R0GHD3 UNP 229 F ATOM 1725 C CB . PHE A 1 229 ? -44.513 13.842 -9.409 1.0 38.45 ? 229 PHE A CB 1 A0A0R0GHD3 UNP 229 F ATOM 1726 O O . PHE A 1 229 ? -43.420 13.143 -6.213 1.0 38.45 ? 229 PHE A O 1 A0A0R0GHD3 UNP 229 F ATOM 1727 C CG . PHE A 1 229 ? -44.832 14.797 -10.538 1.0 38.45 ? 229 PHE A CG 1 A0A0R0GHD3 UNP 229 F ATOM 1728 C CD1 . PHE A 1 229 ? -46.048 15.508 -10.527 1.0 38.45 ? 229 PHE A CD1 1 A0A0R0GHD3 UNP 229 F ATOM 1729 C CD2 . PHE A 1 229 ? -43.934 14.963 -11.608 1.0 38.45 ? 229 PHE A CD2 1 A0A0R0GHD3 UNP 229 F ATOM 1730 C CE1 . PHE A 1 229 ? -46.355 16.396 -11.573 1.0 38.45 ? 229 PHE A CE1 1 A0A0R0GHD3 UNP 229 F ATOM 1731 C CE2 . PHE A 1 229 ? -44.239 15.857 -12.650 1.0 38.45 ? 229 PHE A CE2 1 A0A0R0GHD3 UNP 229 F ATOM 1732 C CZ . PHE A 1 229 ? -45.449 16.573 -12.632 1.0 38.45 ? 229 PHE A CZ 1 A0A0R0GHD3 UNP 229 F ATOM 1733 N N . LYS A 1 230 ? -45.549 13.776 -6.530 1.0 37.14 ? 230 LYS A N 1 A0A0R0GHD3 UNP 230 K ATOM 1734 C CA . LYS A 1 230 ? -46.131 13.119 -5.331 1.0 37.14 ? 230 LYS A CA 1 A0A0R0GHD3 UNP 230 K ATOM 1735 C C . LYS A 1 230 ? -47.603 12.690 -5.534 1.0 37.14 ? 230 LYS A C 1 A0A0R0GHD3 UNP 230 K ATOM 1736 C CB . LYS A 1 230 ? -46.007 14.105 -4.146 1.0 37.14 ? 230 LYS A CB 1 A0A0R0GHD3 UNP 230 K ATOM 1737 O O . LYS A 1 230 ? -48.403 13.496 -5.999 1.0 37.14 ? 230 LYS A O 1 A0A0R0GHD3 UNP 230 K ATOM 1738 C CG . LYS A 1 230 ? -46.539 13.580 -2.798 1.0 37.14 ? 230 LYS A CG 1 A0A0R0GHD3 UNP 230 K ATOM 1739 C CD . LYS A 1 230 ? -46.391 14.639 -1.692 1.0 37.14 ? 230 LYS A CD 1 A0A0R0GHD3 UNP 230 K ATOM 1740 C CE . LYS A 1 230 ? -46.943 14.116 -0.356 1.0 37.14 ? 230 LYS A CE 1 A0A0R0GHD3 UNP 230 K ATOM 1741 N NZ . LYS A 1 230 ? -46.840 15.130 0.729 1.0 37.14 ? 230 LYS A NZ 1 A0A0R0GHD3 UNP 230 K ATOM 1742 N N . GLY A 1 231 ? -47.980 11.491 -5.061 1.0 37.62 ? 231 GLY A N 1 A0A0R0GHD3 UNP 231 G ATOM 1743 C CA . GLY A 1 231 ? -49.362 10.947 -5.034 1.0 37.62 ? 231 GLY A CA 1 A0A0R0GHD3 UNP 231 G ATOM 1744 C C . GLY A 1 231 ? -49.579 9.773 -6.009 1.0 37.62 ? 231 GLY A C 1 A0A0R0GHD3 UNP 231 G ATOM 1745 O O . GLY A 1 231 ? -48.749 9.585 -6.886 1.0 37.62 ? 231 GLY A O 1 A0A0R0GHD3 UNP 231 G ATOM 1746 N N . ARG A 1 232 ? -50.631 8.935 -5.923 1.0 43.68 ? 232 ARG A N 1 A0A0R0GHD3 UNP 232 R ATOM 1747 C CA . ARG A 1 232 ? -51.768 8.761 -4.967 1.0 43.68 ? 232 ARG A CA 1 A0A0R0GHD3 UNP 232 R ATOM 1748 C C . ARG A 1 232 ? -52.061 7.234 -4.892 1.0 43.68 ? 232 ARG A C 1 A0A0R0GHD3 UNP 232 R ATOM 1749 C CB . ARG A 1 232 ? -53.021 9.487 -5.512 1.0 43.68 ? 232 ARG A CB 1 A0A0R0GHD3 UNP 232 R ATOM 1750 O O . ARG A 1 232 ? -51.943 6.578 -5.913 1.0 43.68 ? 232 ARG A O 1 A0A0R0GHD3 UNP 232 R ATOM 1751 C CG . ARG A 1 232 ? -52.868 10.999 -5.772 1.0 43.68 ? 232 ARG A CG 1 A0A0R0GHD3 UNP 232 R ATOM 1752 C CD . ARG A 1 232 ? -54.177 11.595 -6.318 1.0 43.68 ? 232 ARG A CD 1 A0A0R0GHD3 UNP 232 R ATOM 1753 N NE . ARG A 1 232 ? -54.073 13.051 -6.569 1.0 43.68 ? 232 ARG A NE 1 A0A0R0GHD3 UNP 232 R ATOM 1754 N NH1 . ARG A 1 232 ? -56.327 13.514 -6.700 1.0 43.68 ? 232 ARG A NH1 1 A0A0R0GHD3 UNP 232 R ATOM 1755 N NH2 . ARG A 1 232 ? -54.857 15.162 -6.952 1.0 43.68 ? 232 ARG A NH2 1 A0A0R0GHD3 UNP 232 R ATOM 1756 C CZ . ARG A 1 232 ? -55.081 13.896 -6.736 1.0 43.68 ? 232 ARG A CZ 1 A0A0R0GHD3 UNP 232 R ATOM 1757 N N . ARG A 1 233 ? -52.216 6.560 -3.741 1.0 45.17 ? 233 ARG A N 1 A0A0R0GHD3 UNP 233 R ATOM 1758 C CA . ARG A 1 233 ? -53.364 6.426 -2.797 1.0 45.17 ? 233 ARG A CA 1 A0A0R0GHD3 UNP 233 R ATOM 1759 C C . ARG A 1 233 ? -54.642 5.725 -3.336 1.0 45.17 ? 233 ARG A C 1 A0A0R0GHD3 UNP 233 R ATOM 1760 C CB . ARG A 1 233 ? -53.692 7.726 -2.027 1.0 45.17 ? 233 ARG A CB 1 A0A0R0GHD3 UNP 233 R ATOM 1761 O O . ARG A 1 233 ? -55.523 6.397 -3.854 1.0 45.17 ? 233 ARG A O 1 A0A0R0GHD3 UNP 233 R ATOM 1762 C CG . ARG A 1 233 ? -54.434 7.400 -0.710 1.0 45.17 ? 233 ARG A CG 1 A0A0R0GHD3 UNP 233 R ATOM 1763 C CD . ARG A 1 233 ? -54.966 8.644 0.021 1.0 45.17 ? 233 ARG A CD 1 A0A0R0GHD3 UNP 233 R ATOM 1764 N NE . ARG A 1 233 ? -55.170 8.386 1.469 1.0 45.17 ? 233 ARG A NE 1 A0A0R0GHD3 UNP 233 R ATOM 1765 N NH1 . ARG A 1 233 ? -57.143 9.534 1.816 1.0 45.17 ? 233 ARG A NH1 1 A0A0R0GHD3 UNP 233 R ATOM 1766 N NH2 . ARG A 1 233 ? -56.045 8.681 3.553 1.0 45.17 ? 233 ARG A NH2 1 A0A0R0GHD3 UNP 233 R ATOM 1767 C CZ . ARG A 1 233 ? -56.118 8.864 2.263 1.0 45.17 ? 233 ARG A CZ 1 A0A0R0GHD3 UNP 233 R ATOM 1768 N N . GLY A 1 234 ? -54.782 4.430 -3.017 1.0 38.61 ? 234 GLY A N 1 A0A0R0GHD3 UNP 234 G ATOM 1769 C CA . GLY A 1 234 ? -55.996 3.574 -2.974 1.0 38.61 ? 234 GLY A CA 1 A0A0R0GHD3 UNP 234 G ATOM 1770 C C . GLY A 1 234 ? -55.573 2.189 -2.421 1.0 38.61 ? 234 GLY A C 1 A0A0R0GHD3 UNP 234 G ATOM 1771 O O . GLY A 1 234 ? -54.439 1.812 -2.694 1.0 38.61 ? 234 GLY A O 1 A0A0R0GHD3 UNP 234 G ATOM 1772 N N . ARG A 1 235 ? -56.233 1.455 -1.500 1.0 44.04 ? 235 ARG A N 1 A0A0R0GHD3 UNP 235 R ATOM 1773 C CA . ARG A 1 235 ? -57.663 1.150 -1.201 1.0 44.04 ? 235 ARG A CA 1 A0A0R0GHD3 UNP 235 R ATOM 1774 C C . ARG A 1 235 ? -58.324 0.266 -2.283 1.0 44.04 ? 235 ARG A C 1 A0A0R0GHD3 UNP 235 R ATOM 1775 C CB . ARG A 1 235 ? -58.510 2.395 -0.863 1.0 44.04 ? 235 ARG A CB 1 A0A0R0GHD3 UNP 235 R ATOM 1776 O O . ARG A 1 235 ? -58.219 0.639 -3.441 1.0 44.04 ? 235 ARG A O 1 A0A0R0GHD3 UNP 235 R ATOM 1777 C CG . ARG A 1 235 ? -58.161 3.077 0.471 1.0 44.04 ? 235 ARG A CG 1 A0A0R0GHD3 UNP 235 R ATOM 1778 C CD . ARG A 1 235 ? -59.295 4.041 0.865 1.0 44.04 ? 235 ARG A CD 1 A0A0R0GHD3 UNP 235 R ATOM 1779 N NE . ARG A 1 235 ? -59.160 4.556 2.246 1.0 44.04 ? 235 ARG A NE 1 A0A0R0GHD3 UNP 235 R ATOM 1780 N NH1 . ARG A 1 235 ? -60.973 5.975 2.194 1.0 44.04 ? 235 ARG A NH1 1 A0A0R0GHD3 UNP 235 R ATOM 1781 N NH2 . ARG A 1 235 ? -59.848 5.704 4.097 1.0 44.04 ? 235 ARG A NH2 1 A0A0R0GHD3 UNP 235 R ATOM 1782 C CZ . ARG A 1 235 ? -59.988 5.408 2.835 1.0 44.04 ? 235 ARG A CZ 1 A0A0R0GHD3 UNP 235 R ATOM 1783 N N . THR A 1 236 ? -59.012 -0.856 -1.991 1.0 45.51 ? 236 THR A N 1 A0A0R0GHD3 UNP 236 T ATOM 1784 C CA . THR A 1 236 ? -59.344 -1.543 -0.702 1.0 45.51 ? 236 THR A CA 1 A0A0R0GHD3 UNP 236 T ATOM 1785 C C . THR A 1 236 ? -59.842 -2.990 -0.931 1.0 45.51 ? 236 THR A C 1 A0A0R0GHD3 UNP 236 T ATOM 1786 C CB . THR A 1 236 ? -60.516 -0.865 0.060 1.0 45.51 ? 236 THR A CB 1 A0A0R0GHD3 UNP 236 T ATOM 1787 O O . THR A 1 236 ? -60.390 -3.253 -1.992 1.0 45.51 ? 236 THR A O 1 A0A0R0GHD3 UNP 236 T ATOM 1788 C CG2 . THR A 1 236 ? -60.074 -0.339 1.423 1.0 45.51 ? 236 THR A CG2 1 A0A0R0GHD3 UNP 236 T ATOM 1789 O OG1 . THR A 1 236 ? -61.091 0.214 -0.637 1.0 45.51 ? 236 THR A OG1 1 A0A0R0GHD3 UNP 236 T ATOM 1790 N N . GLY A 1 237 ? -59.792 -3.849 0.105 1.0 43.98 ? 237 GLY A N 1 A0A0R0GHD3 UNP 237 G ATOM 1791 C CA . GLY A 1 237 ? -60.531 -5.132 0.210 1.0 43.98 ? 237 GLY A CA 1 A0A0R0GHD3 UNP 237 G ATOM 1792 C C . GLY A 1 237 ? -59.800 -6.366 -0.361 1.0 43.98 ? 237 GLY A C 1 A0A0R0GHD3 UNP 237 G ATOM 1793 O O . GLY A 1 237 ? -59.144 -6.220 -1.383 1.0 43.98 ? 237 GLY A O 1 A0A0R0GHD3 UNP 237 G ATOM 1794 N N . HIS A 1 238 ? -59.770 -7.593 0.196 1.0 37.70 ? 238 HIS A N 1 A0A0R0GHD3 UNP 238 H ATOM 1795 C CA . HIS A 1 238 ? -60.349 -8.323 1.361 1.0 37.70 ? 238 HIS A CA 1 A0A0R0GHD3 UNP 238 H ATOM 1796 C C . HIS A 1 238 ? -61.269 -9.513 0.997 1.0 37.70 ? 238 HIS A C 1 A0A0R0GHD3 UNP 238 H ATOM 1797 C CB . HIS A 1 238 ? -60.982 -7.490 2.496 1.0 37.70 ? 238 HIS A CB 1 A0A0R0GHD3 UNP 238 H ATOM 1798 O O . HIS A 1 238 ? -61.983 -9.472 0.004 1.0 37.70 ? 238 HIS A O 1 A0A0R0GHD3 UNP 238 H ATOM 1799 C CG . HIS A 1 238 ? -60.017 -6.729 3.373 1.0 37.70 ? 238 HIS A CG 1 A0A0R0GHD3 UNP 238 H ATOM 1800 C CD2 . HIS A 1 238 ? -60.203 -5.468 3.872 1.0 37.70 ? 238 HIS A CD2 1 A0A0R0GHD3 UNP 238 H ATOM 1801 N ND1 . HIS A 1 238 ? -58.872 -7.225 3.961 1.0 37.70 ? 238 HIS A ND1 1 A0A0R0GHD3 UNP 238 H ATOM 1802 C CE1 . HIS A 1 238 ? -58.371 -6.274 4.767 1.0 37.70 ? 238 HIS A CE1 1 A0A0R0GHD3 UNP 238 H ATOM 1803 N NE2 . HIS A 1 238 ? -59.136 -5.173 4.726 1.0 37.70 ? 238 HIS A NE2 1 A0A0R0GHD3 UNP 238 H ATOM 1804 N N . HIS A 1 239 ? -61.279 -10.503 1.908 1.0 42.96 ? 239 HIS A N 1 A0A0R0GHD3 UNP 239 H ATOM 1805 C CA . HIS A 1 239 ? -62.019 -11.784 1.935 1.0 42.96 ? 239 HIS A CA 1 A0A0R0GHD3 UNP 239 H ATOM 1806 C C . HIS A 1 239 ? -61.463 -12.874 0.986 1.0 42.96 ? 239 HIS A C 1 A0A0R0GHD3 UNP 239 H ATOM 1807 C CB . HIS A 1 239 ? -63.538 -11.546 1.871 1.0 42.96 ? 239 HIS A CB 1 A0A0R0GHD3 UNP 239 H ATOM 1808 O O . HIS A 1 239 ? -61.185 -12.583 -0.168 1.0 42.96 ? 239 HIS A O 1 A0A0R0GHD3 UNP 239 H ATOM 1809 C CG . HIS A 1 239 ? -63.977 -10.540 2.912 1.0 42.96 ? 239 HIS A CG 1 A0A0R0GHD3 UNP 239 H ATOM 1810 C CD2 . HIS A 1 239 ? -64.134 -9.193 2.719 1.0 42.96 ? 239 HIS A CD2 1 A0A0R0GHD3 UNP 239 H ATOM 1811 N ND1 . HIS A 1 239 ? -64.096 -10.769 4.265 1.0 42.96 ? 239 HIS A ND1 1 A0A0R0GHD3 UNP 239 H ATOM 1812 C CE1 . HIS A 1 239 ? -64.311 -9.589 4.870 1.0 42.96 ? 239 HIS A CE1 1 A0A0R0GHD3 UNP 239 H ATOM 1813 N NE2 . HIS A 1 239 ? -64.323 -8.595 3.970 1.0 42.96 ? 239 HIS A NE2 1 A0A0R0GHD3 UNP 239 H ATOM 1814 N N . ALA A 1 240 ? -61.101 -14.103 1.398 1.0 42.16 ? 240 ALA A N 1 A0A0R0GHD3 UNP 240 A ATOM 1815 C CA . ALA A 1 240 ? -61.551 -15.061 2.438 1.0 42.16 ? 240 ALA A CA 1 A0A0R0GHD3 UNP 240 A ATOM 1816 C C . ALA A 1 240 ? -62.662 -16.027 1.985 1.0 42.16 ? 240 ALA A C 1 A0A0R0GHD3 UNP 240 A ATOM 1817 C CB . ALA A 1 240 ? -61.884 -14.437 3.803 1.0 42.16 ? 240 ALA A CB 1 A0A0R0GHD3 UNP 240 A ATOM 1818 O O . ALA A 1 240 ? -63.508 -15.636 1.186 1.0 42.16 ? 240 ALA A O 1 A0A0R0GHD3 UNP 240 A ATOM 1819 N N . THR A 1 241 ? -62.648 -17.250 2.553 1.0 42.55 ? 241 THR A N 1 A0A0R0GHD3 UNP 241 T ATOM 1820 C CA . THR A 1 241 ? -63.759 -18.138 3.022 1.0 42.55 ? 241 THR A CA 1 A0A0R0GHD3 UNP 241 T ATOM 1821 C C . THR A 1 241 ? -63.222 -19.590 2.985 1.0 42.55 ? 241 THR A C 1 A0A0R0GHD3 UNP 241 T ATOM 1822 C CB . THR A 1 241 ? -65.053 -18.020 2.190 1.0 42.55 ? 241 THR A CB 1 A0A0R0GHD3 UNP 241 T ATOM 1823 O O . THR A 1 241 ? -62.830 -20.024 1.911 1.0 42.55 ? 241 THR A O 1 A0A0R0GHD3 UNP 241 T ATOM 1824 C CG2 . THR A 1 241 ? -66.202 -18.892 2.686 1.0 42.55 ? 241 THR A CG2 1 A0A0R0GHD3 UNP 241 T ATOM 1825 O OG1 . THR A 1 241 ? -65.570 -16.714 2.313 1.0 42.55 ? 241 THR A OG1 1 A0A0R0GHD3 UNP 241 T ATOM 1826 N N . CYS A 1 242 ? -62.929 -20.313 4.080 1.0 45.75 ? 242 CYS A N 1 A0A0R0GHD3 UNP 242 C ATOM 1827 C CA . CYS A 1 242 ? -63.723 -20.806 5.236 1.0 45.75 ? 242 CYS A CA 1 A0A0R0GHD3 UNP 242 C ATOM 1828 C C . CYS A 1 242 ? -64.508 -22.121 4.985 1.0 45.75 ? 242 CYS A C 1 A0A0R0GHD3 UNP 242 C ATOM 1829 C CB . CYS A 1 242 ? -64.632 -19.761 5.905 1.0 45.75 ? 242 CYS A CB 1 A0A0R0GHD3 UNP 242 C ATOM 1830 O O . CYS A 1 242 ? -65.242 -22.225 4.009 1.0 45.75 ? 242 CYS A O 1 A0A0R0GHD3 UNP 242 C ATOM 1831 S SG . CYS A 1 242 ? -63.703 -18.373 6.612 1.0 45.75 ? 242 CYS A SG 1 A0A0R0GHD3 UNP 242 C ATOM 1832 N N . GLY A 1 243 ? -64.425 -23.060 5.943 1.0 45.28 ? 243 GLY A N 1 A0A0R0GHD3 UNP 243 G ATOM 1833 C CA . GLY A 1 243 ? -65.196 -24.319 6.036 1.0 45.28 ? 243 GLY A CA 1 A0A0R0GHD3 UNP 243 G ATOM 1834 C C . GLY A 1 243 ? -64.361 -25.434 6.702 1.0 45.28 ? 243 GLY A C 1 A0A0R0GHD3 UNP 243 G ATOM 1835 O O . GLY A 1 243 ? -63.199 -25.572 6.348 1.0 45.28 ? 243 GLY A O 1 A0A0R0GHD3 UNP 243 G ATOM 1836 N N . ALA A 1 244 ? -64.829 -26.225 7.678 1.0 41.60 ? 244 ALA A N 1 A0A0R0GHD3 UNP 244 A ATOM 1837 C CA . ALA A 1 244 ? -66.133 -26.293 8.360 1.0 41.60 ? 244 ALA A CA 1 A0A0R0GHD3 UNP 244 A ATOM 1838 C C . ALA A 1 244 ? -65.919 -26.530 9.886 1.0 41.60 ? 244 ALA A C 1 A0A0R0GHD3 UNP 244 A ATOM 1839 C CB . ALA A 1 244 ? -66.933 -27.417 7.686 1.0 41.60 ? 244 ALA A CB 1 A0A0R0GHD3 UNP 244 A ATOM 1840 O O . ALA A 1 244 ? -65.005 -27.248 10.269 1.0 41.60 ? 244 ALA A O 1 A0A0R0GHD3 UNP 244 A ATOM 1841 N N . LEU A 1 245 ? -66.536 -25.731 10.768 1.0 51.53 ? 245 LEU A N 1 A0A0R0GHD3 UNP 245 L ATOM 1842 C CA . LEU A 1 245 ? -67.796 -25.976 11.515 1.0 51.53 ? 245 LEU A CA 1 A0A0R0GHD3 UNP 245 L ATOM 1843 C C . LEU A 1 245 ? -67.703 -26.951 12.720 1.0 51.53 ? 245 LEU A C 1 A0A0R0GHD3 UNP 245 L ATOM 1844 C CB . LEU A 1 245 ? -68.989 -26.378 10.625 1.0 51.53 ? 245 LEU A CB 1 A0A0R0GHD3 UNP 245 L ATOM 1845 O O . LEU A 1 245 ? -67.559 -28.152 12.515 1.0 51.53 ? 245 LEU A O 1 A0A0R0GHD3 UNP 245 L ATOM 1846 C CG . LEU A 1 245 ? -69.516 -25.318 9.645 1.0 51.53 ? 245 LEU A CG 1 A0A0R0GHD3 UNP 245 L ATOM 1847 C CD1 . LEU A 1 245 ? -70.669 -25.911 8.834 1.0 51.53 ? 245 LEU A CD1 1 A0A0R0GHD3 UNP 245 L ATOM 1848 C CD2 . LEU A 1 245 ? -70.036 -24.064 10.354 1.0 51.53 ? 245 LEU A CD2 1 A0A0R0GHD3 UNP 245 L ATOM 1849 N N . PRO A 1 246 ? -67.898 -26.459 13.964 1.0 38.70 ? 246 PRO A N 1 A0A0R0GHD3 UNP 246 P ATOM 1850 C CA . PRO A 1 246 ? -68.216 -27.270 15.143 1.0 38.70 ? 246 PRO A CA 1 A0A0R0GHD3 UNP 246 P ATOM 1851 C C . PRO A 1 246 ? -69.732 -27.316 15.445 1.0 38.70 ? 246 PRO A C 1 A0A0R0GHD3 UNP 246 P ATOM 1852 C CB . PRO A 1 246 ? -67.460 -26.571 16.275 1.0 38.70 ? 246 PRO A CB 1 A0A0R0GHD3 UNP 246 P ATOM 1853 O O . PRO A 1 246 ? -70.494 -26.459 15.000 1.0 38.70 ? 246 PRO A O 1 A0A0R0GHD3 UNP 246 P ATOM 1854 C CG . PRO A 1 246 ? -67.633 -25.092 15.919 1.0 38.70 ? 246 PRO A CG 1 A0A0R0GHD3 UNP 246 P ATOM 1855 C CD . PRO A 1 246 ? -67.666 -25.081 14.387 1.0 38.70 ? 246 PRO A CD 1 A0A0R0GHD3 UNP 246 P ATOM 1856 N N . ALA A 1 247 ? -70.145 -28.266 16.288 1.0 40.24 ? 247 ALA A N 1 A0A0R0GHD3 UNP 247 A ATOM 1857 C CA . ALA A 1 247 ? -71.448 -28.320 16.965 1.0 40.24 ? 247 ALA A CA 1 A0A0R0GHD3 UNP 247 A ATOM 1858 C C . ALA A 1 247 ? -71.250 -28.895 18.392 1.0 40.24 ? 247 ALA A C 1 A0A0R0GHD3 UNP 247 A ATOM 1859 C CB . ALA A 1 247 ? -72.410 -29.162 16.113 1.0 40.24 ? 247 ALA A CB 1 A0A0R0GHD3 UNP 247 A ATOM 1860 O O . ALA A 1 247 ? -70.240 -29.550 18.634 1.0 40.24 ? 247 ALA A O 1 A0A0R0GHD3 UNP 247 A ATOM 1861 N N . ALA A 1 248 ? -72.125 -28.682 19.381 1.0 39.63 ? 248 ALA A N 1 A0A0R0GHD3 UNP 248 A ATOM 1862 C CA . ALA A 1 248 ? -73.453 -28.058 19.356 1.0 39.63 ? 248 ALA A CA 1 A0A0R0GHD3 UNP 248 A ATOM 1863 C C . ALA A 1 248 ? -73.646 -27.035 20.501 1.0 39.63 ? 248 ALA A C 1 A0A0R0GHD3 UNP 248 A ATOM 1864 C CB . ALA A 1 248 ? -74.497 -29.181 19.451 1.0 39.63 ? 248 ALA A CB 1 A0A0R0GHD3 UNP 248 A ATOM 1865 O O . ALA A 1 248 ? -72.903 -27.041 21.481 1.0 39.63 ? 248 ALA A O 1 A0A0R0GHD3 UNP 248 A ATOM 1866 N N . GLY A 1 249 ? -74.655 -26.162 20.371 1.0 45.96 ? 249 GLY A N 1 A0A0R0GHD3 UNP 249 G ATOM 1867 C CA . GLY A 1 249 ? -75.043 -25.175 21.391 1.0 45.96 ? 249 GLY A CA 1 A0A0R0GHD3 UNP 249 G ATOM 1868 C C . GLY A 1 249 ? -76.115 -25.682 22.382 1.0 45.96 ? 249 GLY A C 1 A0A0R0GHD3 UNP 249 G ATOM 1869 O O . GLY A 1 249 ? -76.670 -26.761 22.168 1.0 45.96 ? 249 GLY A O 1 A0A0R0GHD3 UNP 249 G ATOM 1870 N N . PRO A 1 250 ? -76.424 -24.929 23.461 1.0 38.07 ? 250 PRO A N 1 A0A0R0GHD3 UNP 250 P ATOM 1871 C CA . PRO A 1 250 ? -77.186 -25.462 24.596 1.0 38.07 ? 250 PRO A CA 1 A0A0R0GHD3 UNP 250 P ATOM 1872 C C . PRO A 1 250 ? -78.619 -24.905 24.790 1.0 38.07 ? 250 PRO A C 1 A0A0R0GHD3 UNP 250 P ATOM 1873 C CB . PRO A 1 250 ? -76.292 -25.103 25.783 1.0 38.07 ? 250 PRO A CB 1 A0A0R0GHD3 UNP 250 P ATOM 1874 O O . PRO A 1 250 ? -78.903 -23.749 24.494 1.0 38.07 ? 250 PRO A O 1 A0A0R0GHD3 UNP 250 P ATOM 1875 C CG . PRO A 1 250 ? -75.819 -23.692 25.427 1.0 38.07 ? 250 PRO A CG 1 A0A0R0GHD3 UNP 250 P ATOM 1876 C CD . PRO A 1 250 ? -75.697 -23.737 23.901 1.0 38.07 ? 250 PRO A CD 1 A0A0R0GHD3 UNP 250 P ATOM 1877 N N . TYR A 1 251 ? -79.443 -25.726 25.459 1.0 34.25 ? 251 TYR A N 1 A0A0R0GHD3 UNP 251 Y ATOM 1878 C CA . TYR A 1 251 ? -80.650 -25.412 26.257 1.0 34.25 ? 251 TYR A CA 1 A0A0R0GHD3 UNP 251 Y ATOM 1879 C C . TYR A 1 251 ? -81.977 -24.920 25.612 1.0 34.25 ? 251 TYR A C 1 A0A0R0GHD3 UNP 251 Y ATOM 1880 C CB . TYR A 1 251 ? -80.261 -24.567 27.489 1.0 34.25 ? 251 TYR A CB 1 A0A0R0GHD3 UNP 251 Y ATOM 1881 O O . TYR A 1 251 ? -82.029 -24.106 24.700 1.0 34.25 ? 251 TYR A O 1 A0A0R0GHD3 UNP 251 Y ATOM 1882 C CG . TYR A 1 251 ? -79.463 -25.310 28.545 1.0 34.25 ? 251 TYR A CG 1 A0A0R0GHD3 UNP 251 Y ATOM 1883 C CD1 . TYR A 1 251 ? -80.010 -26.455 29.159 1.0 34.25 ? 251 TYR A CD1 1 A0A0R0GHD3 UNP 251 Y ATOM 1884 C CD2 . TYR A 1 251 ? -78.188 -24.853 28.931 1.0 34.25 ? 251 TYR A CD2 1 A0A0R0GHD3 UNP 251 Y ATOM 1885 C CE1 . TYR A 1 251 ? -79.260 -27.177 30.105 1.0 34.25 ? 251 TYR A CE1 1 A0A0R0GHD3 UNP 251 Y ATOM 1886 C CE2 . TYR A 1 251 ? -77.429 -25.578 29.872 1.0 34.25 ? 251 TYR A CE2 1 A0A0R0GHD3 UNP 251 Y ATOM 1887 O OH . TYR A 1 251 ? -77.240 -27.470 31.347 1.0 34.25 ? 251 TYR A OH 1 A0A0R0GHD3 UNP 251 Y ATOM 1888 C CZ . TYR A 1 251 ? -77.963 -26.750 30.452 1.0 34.25 ? 251 TYR A CZ 1 A0A0R0GHD3 UNP 251 Y ATOM 1889 N N . LEU A 1 252 ? -83.071 -25.388 26.247 1.0 42.48 ? 252 LEU A N 1 A0A0R0GHD3 UNP 252 L ATOM 1890 C CA . LEU A 1 252 ? -84.486 -24.961 26.188 1.0 42.48 ? 252 LEU A CA 1 A0A0R0GHD3 UNP 252 L ATOM 1891 C C . LEU A 1 252 ? -85.287 -25.115 24.871 1.0 42.48 ? 252 LEU A C 1 A0A0R0GHD3 UNP 252 L ATOM 1892 C CB . LEU A 1 252 ? -84.642 -23.527 26.751 1.0 42.48 ? 252 LEU A CB 1 A0A0R0GHD3 UNP 252 L ATOM 1893 O O . LEU A 1 252 ? -85.466 -24.145 24.137 1.0 42.48 ? 252 LEU A O 1 A0A0R0GHD3 UNP 252 L ATOM 1894 C CG . LEU A 1 252 ? -84.187 -23.278 28.200 1.0 42.48 ? 252 LEU A CG 1 A0A0R0GHD3 UNP 252 L ATOM 1895 C CD1 . LEU A 1 252 ? -84.450 -21.820 28.574 1.0 42.48 ? 252 LEU A CD1 1 A0A0R0GHD3 UNP 252 L ATOM 1896 C CD2 . LEU A 1 252 ? -84.907 -24.172 29.210 1.0 42.48 ? 252 LEU A CD2 1 A0A0R0GHD3 UNP 252 L ATOM 1897 N N . ARG A 1 253 ? -86.045 -26.225 24.746 1.0 39.80 ? 253 ARG A N 1 A0A0R0GHD3 UNP 253 R ATOM 1898 C CA . ARG A 1 253 ? -87.518 -26.185 24.956 1.0 39.80 ? 253 ARG A CA 1 A0A0R0GHD3 UNP 253 R ATOM 1899 C C . ARG A 1 253 ? -88.218 -27.561 25.017 1.0 39.80 ? 253 ARG A C 1 A0A0R0GHD3 UNP 253 R ATOM 1900 C CB . ARG A 1 253 ? -88.235 -25.315 23.893 1.0 39.80 ? 253 ARG A CB 1 A0A0R0GHD3 UNP 253 R ATOM 1901 O O . ARG A 1 253 ? -87.838 -28.491 24.328 1.0 39.80 ? 253 ARG A O 1 A0A0R0GHD3 UNP 253 R ATOM 1902 C CG . ARG A 1 253 ? -88.825 -24.054 24.548 1.0 39.80 ? 253 ARG A CG 1 A0A0R0GHD3 UNP 253 R ATOM 1903 C CD . ARG A 1 253 ? -89.583 -23.180 23.541 1.0 39.80 ? 253 ARG A CD 1 A0A0R0GHD3 UNP 253 R ATOM 1904 N NE . ARG A 1 253 ? -90.572 -22.305 24.213 1.0 39.80 ? 253 ARG A NE 1 A0A0R0GHD3 UNP 253 R ATOM 1905 N NH1 . ARG A 1 253 ? -90.784 -20.713 22.569 1.0 39.80 ? 253 ARG A NH1 1 A0A0R0GHD3 UNP 253 R ATOM 1906 N NH2 . ARG A 1 253 ? -92.105 -20.626 24.361 1.0 39.80 ? 253 ARG A NH2 1 A0A0R0GHD3 UNP 253 R ATOM 1907 C CZ . ARG A 1 253 ? -91.143 -21.222 23.714 1.0 39.80 ? 253 ARG A CZ 1 A0A0R0GHD3 UNP 253 R ATOM 1908 N N . LEU A 1 254 ? -89.277 -27.594 25.836 1.0 41.92 ? 254 LEU A N 1 A0A0R0GHD3 UNP 254 L ATOM 1909 C CA . LEU A 1 254 ? -90.478 -28.457 25.847 1.0 41.92 ? 254 LEU A CA 1 A0A0R0GHD3 UNP 254 L ATOM 1910 C C . LEU A 1 254 ? -90.409 -29.948 25.425 1.0 41.92 ? 254 LEU A C 1 A0A0R0GHD3 UNP 254 L ATOM 1911 C CB . LEU A 1 254 ? -91.632 -27.727 25.122 1.0 41.92 ? 254 LEU A CB 1 A0A0R0GHD3 UNP 254 L ATOM 1912 O O . LEU A 1 254 ? -90.390 -30.306 24.255 1.0 41.92 ? 254 LEU A O 1 A0A0R0GHD3 UNP 254 L ATOM 1913 C CG . LEU A 1 254 ? -92.588 -26.984 26.074 1.0 41.92 ? 254 LEU A CG 1 A0A0R0GHD3 UNP 254 L ATOM 1914 C CD1 . LEU A 1 254 ? -91.909 -25.856 26.858 1.0 41.92 ? 254 LEU A CD1 1 A0A0R0GHD3 UNP 254 L ATOM 1915 C CD2 . LEU A 1 254 ? -93.735 -26.369 25.275 1.0 41.92 ? 254 LEU A CD2 1 A0A0R0GHD3 UNP 254 L ATOM 1916 N N . SER A 1 255 ? -90.594 -30.786 26.446 1.0 38.13 ? 255 SER A N 1 A0A0R0GHD3 UNP 255 S ATOM 1917 C CA . SER A 1 255 ? -91.332 -32.059 26.523 1.0 38.13 ? 255 SER A CA 1 A0A0R0GHD3 UNP 255 S ATOM 1918 C C . SER A 1 255 ? -92.201 -32.514 25.327 1.0 38.13 ? 255 SER A C 1 A0A0R0GHD3 UNP 255 S ATOM 1919 C CB . SER A 1 255 ? -92.314 -31.904 27.707 1.0 38.13 ? 255 SER A CB 1 A0A0R0GHD3 UNP 255 S ATOM 1920 O O . SER A 1 255 ? -93.136 -31.803 24.961 1.0 38.13 ? 255 SER A O 1 A0A0R0GHD3 UNP 255 S ATOM 1921 O OG . SER A 1 255 ? -91.744 -31.180 28.791 1.0 38.13 ? 255 SER A OG 1 A0A0R0GHD3 UNP 255 S ATOM 1922 N N . ARG A 1 256 ? -92.076 -33.796 24.921 1.0 38.43 ? 256 ARG A N 1 A0A0R0GHD3 UNP 256 R ATOM 1923 C CA . ARG A 1 256 ? -93.041 -34.897 25.232 1.0 38.43 ? 256 ARG A CA 1 A0A0R0GHD3 UNP 256 R ATOM 1924 C C . ARG A 1 256 ? -92.672 -36.263 24.584 1.0 38.43 ? 256 ARG A C 1 A0A0R0GHD3 UNP 256 R ATOM 1925 C CB . ARG A 1 256 ? -94.487 -34.533 24.803 1.0 38.43 ? 256 ARG A CB 1 A0A0R0GHD3 UNP 256 R ATOM 1926 O O . ARG A 1 256 ? -92.465 -36.330 23.387 1.0 38.43 ? 256 ARG A O 1 A0A0R0GHD3 UNP 256 R ATOM 1927 C CG . ARG A 1 256 ? -95.308 -33.888 25.941 1.0 38.43 ? 256 ARG A CG 1 A0A0R0GHD3 UNP 256 R ATOM 1928 C CD . ARG A 1 256 ? -96.730 -33.539 25.482 1.0 38.43 ? 256 ARG A CD 1 A0A0R0GHD3 UNP 256 R ATOM 1929 N NE . ARG A 1 256 ? -97.487 -32.822 26.533 1.0 38.43 ? 256 ARG A NE 1 A0A0R0GHD3 UNP 256 R ATOM 1930 N NH1 . ARG A 1 256 ? -99.472 -32.612 25.392 1.0 38.43 ? 256 ARG A NH1 1 A0A0R0GHD3 UNP 256 R ATOM 1931 N NH2 . ARG A 1 256 ? -99.283 -31.737 27.431 1.0 38.43 ? 256 ARG A NH2 1 A0A0R0GHD3 UNP 256 R ATOM 1932 C CZ . ARG A 1 256 ? -98.738 -32.396 26.447 1.0 38.43 ? 256 ARG A CZ 1 A0A0R0GHD3 UNP 256 R ATOM 1933 N N . PHE A 1 257 ? -92.687 -37.314 25.419 1.0 42.10 ? 257 PHE A N 1 A0A0R0GHD3 UNP 257 F ATOM 1934 C CA . PHE A 1 257 ? -92.968 -38.759 25.200 1.0 42.10 ? 257 PHE A CA 1 A0A0R0GHD3 UNP 257 F ATOM 1935 C C . PHE A 1 257 ? -92.336 -39.641 24.079 1.0 42.10 ? 257 PHE A C 1 A0A0R0GHD3 UNP 257 F ATOM 1936 C CB . PHE A 1 257 ? -94.490 -38.976 25.269 1.0 42.10 ? 257 PHE A CB 1 A0A0R0GHD3 UNP 257 F ATOM 1937 O O . PHE A 1 257 ? -92.383 -39.343 22.897 1.0 42.10 ? 257 PHE A O 1 A0A0R0GHD3 UNP 257 F ATOM 1938 C CG . PHE A 1 257 ? -95.049 -38.738 26.660 1.0 42.10 ? 257 PHE A CG 1 A0A0R0GHD3 UNP 257 F ATOM 1939 C CD1 . PHE A 1 257 ? -94.913 -39.732 27.648 1.0 42.10 ? 257 PHE A CD1 1 A0A0R0GHD3 UNP 257 F ATOM 1940 C CD2 . PHE A 1 257 ? -95.663 -37.516 26.987 1.0 42.10 ? 257 PHE A CD2 1 A0A0R0GHD3 UNP 257 F ATOM 1941 C CE1 . PHE A 1 257 ? -95.367 -39.497 28.957 1.0 42.10 ? 257 PHE A CE1 1 A0A0R0GHD3 UNP 257 F ATOM 1942 C CE2 . PHE A 1 257 ? -96.109 -37.274 28.300 1.0 42.10 ? 257 PHE A CE2 1 A0A0R0GHD3 UNP 257 F ATOM 1943 C CZ . PHE A 1 257 ? -95.957 -38.265 29.286 1.0 42.10 ? 257 PHE A CZ 1 A0A0R0GHD3 UNP 257 F ATOM 1944 N N . GLN A 1 258 ? -91.923 -40.843 24.533 1.0 44.78 ? 258 GLN A N 1 A0A0R0GHD3 UNP 258 Q ATOM 1945 C CA . GLN A 1 258 ? -91.983 -42.186 23.900 1.0 44.78 ? 258 GLN A CA 1 A0A0R0GHD3 UNP 258 Q ATOM 1946 C C . GLN A 1 258 ? -91.182 -42.532 22.616 1.0 44.78 ? 258 GLN A C 1 A0A0R0GHD3 UNP 258 Q ATOM 1947 C CB . GLN A 1 258 ? -93.454 -42.646 23.801 1.0 44.78 ? 258 GLN A CB 1 A0A0R0GHD3 UNP 258 Q ATOM 1948 O O . GLN A 1 258 ? -91.678 -42.418 21.506 1.0 44.78 ? 258 GLN A O 1 A0A0R0GHD3 UNP 258 Q ATOM 1949 C CG . GLN A 1 258 ? -94.009 -43.080 25.172 1.0 44.78 ? 258 GLN A CG 1 A0A0R0GHD3 UNP 258 Q ATOM 1950 C CD . GLN A 1 258 ? -95.525 -43.262 25.182 1.0 44.78 ? 258 GLN A CD 1 A0A0R0GHD3 UNP 258 Q ATOM 1951 N NE2 . GLN A 1 258 ? -96.044 -44.280 25.832 1.0 44.78 ? 258 GLN A NE2 1 A0A0R0GHD3 UNP 258 Q ATOM 1952 O OE1 . GLN A 1 258 ? -96.274 -42.462 24.657 1.0 44.78 ? 258 GLN A OE1 1 A0A0R0GHD3 UNP 258 Q ATOM 1953 N N . GLY A 1 259 ? -90.030 -43.195 22.829 1.0 38.79 ? 259 GLY A N 1 A0A0R0GHD3 UNP 259 G ATOM 1954 C CA . GLY A 1 259 ? -89.866 -44.643 22.557 1.0 38.79 ? 259 GLY A CA 1 A0A0R0GHD3 UNP 259 G ATOM 1955 C C . GLY A 1 259 ? -89.517 -45.132 21.135 1.0 38.79 ? 259 GLY A C 1 A0A0R0GHD3 UNP 259 G ATOM 1956 O O . GLY A 1 259 ? -90.249 -44.872 20.192 1.0 38.79 ? 259 GLY A O 1 A0A0R0GHD3 UNP 259 G ATOM 1957 N N . GLY A 1 260 ? -88.475 -45.972 21.001 1.0 41.16 ? 260 GLY A N 1 A0A0R0GHD3 UNP 260 G ATOM 1958 C CA . GLY A 1 260 ? -88.283 -46.798 19.790 1.0 41.16 ? 260 GLY A CA 1 A0A0R0GHD3 UNP 260 G ATOM 1959 C C . GLY A 1 260 ? -86.837 -47.099 19.369 1.0 41.16 ? 260 GLY A C 1 A0A0R0GHD3 UNP 260 G ATOM 1960 O O . GLY A 1 260 ? -86.094 -46.222 18.955 1.0 41.16 ? 260 GLY A O 1 A0A0R0GHD3 UNP 260 G ATOM 1961 N N . GLN A 1 261 ? -86.478 -48.379 19.446 1.0 40.98 ? 261 GLN A N 1 A0A0R0GHD3 UNP 261 Q ATOM 1962 C CA . GLN A 1 261 ? -85.298 -49.089 18.913 1.0 40.98 ? 261 GLN A CA 1 A0A0R0GHD3 UNP 261 Q ATOM 1963 C C . GLN A 1 261 ? -85.222 -49.035 17.349 1.0 40.98 ? 261 GLN A C 1 A0A0R0GHD3 UNP 261 Q ATOM 1964 C CB . GLN A 1 261 ? -85.545 -50.526 19.417 1.0 40.98 ? 261 GLN A CB 1 A0A0R0GHD3 UNP 261 Q ATOM 1965 O O . GLN A 1 261 ? -86.229 -48.707 16.736 1.0 40.98 ? 261 GLN A O 1 A0A0R0GHD3 UNP 261 Q ATOM 1966 C CG . GLN A 1 261 ? -85.585 -50.698 20.950 1.0 40.98 ? 261 GLN A CG 1 A0A0R0GHD3 UNP 261 Q ATOM 1967 C CD . GLN A 1 261 ? -85.980 -52.115 21.367 1.0 40.98 ? 261 GLN A CD 1 A0A0R0GHD3 UNP 261 Q ATOM 1968 N NE2 . GLN A 1 261 ? -86.142 -52.374 22.645 1.0 40.98 ? 261 GLN A NE2 1 A0A0R0GHD3 UNP 261 Q ATOM 1969 O OE1 . GLN A 1 261 ? -86.152 -53.015 20.566 1.0 40.98 ? 261 GLN A OE1 1 A0A0R0GHD3 UNP 261 Q ATOM 1970 N N . CYS A 1 262 ? -84.160 -49.390 16.589 1.0 39.23 ? 262 CYS A N 1 A0A0R0GHD3 UNP 262 C ATOM 1971 C CA . CYS A 1 262 ? -82.803 -49.931 16.847 1.0 39.23 ? 262 CYS A CA 1 A0A0R0GHD3 UNP 262 C ATOM 1972 C C . CYS A 1 262 ? -81.916 -49.945 15.555 1.0 39.23 ? 262 CYS A C 1 A0A0R0GHD3 UNP 262 C ATOM 1973 C CB . CYS A 1 262 ? -82.943 -51.415 17.250 1.0 39.23 ? 262 CYS A CB 1 A0A0R0GHD3 UNP 262 C ATOM 1974 O O . CYS A 1 262 ? -82.479 -50.003 14.470 1.0 39.23 ? 262 CYS A O 1 A0A0R0GHD3 UNP 262 C ATOM 1975 S SG . CYS A 1 262 ? -82.153 -51.752 18.856 1.0 39.23 ? 262 CYS A SG 1 A0A0R0GHD3 UNP 262 C ATOM 1976 N N . ARG A 1 263 ? -80.578 -50.144 15.701 1.0 41.68 ? 263 ARG A N 1 A0A0R0GHD3 UNP 263 R ATOM 1977 C CA . ARG A 1 263 ? -79.629 -50.845 14.759 1.0 41.68 ? 263 ARG A CA 1 A0A0R0GHD3 UNP 263 R ATOM 1978 C C . ARG A 1 263 ? -79.263 -50.151 13.403 1.0 41.68 ? 263 ARG A C 1 A0A0R0GHD3 UNP 263 R ATOM 1979 C CB . ARG A 1 263 ? -80.173 -52.286 14.559 1.0 41.68 ? 263 ARG A CB 1 A0A0R0GHD3 UNP 263 R ATOM 1980 O O . ARG A 1 263 ? -80.059 -49.385 12.891 1.0 41.68 ? 263 ARG A O 1 A0A0R0GHD3 UNP 263 R ATOM 1981 C CG . ARG A 1 263 ? -80.016 -53.167 15.815 1.0 41.68 ? 263 ARG A CG 1 A0A0R0GHD3 UNP 263 R ATOM 1982 C CD . ARG A 1 263 ? -80.831 -54.465 15.714 1.0 41.68 ? 263 ARG A CD 1 A0A0R0GHD3 UNP 263 R ATOM 1983 N NE . ARG A 1 263 ? -80.947 -55.140 17.027 1.0 41.68 ? 263 ARG A NE 1 A0A0R0GHD3 UNP 263 R ATOM 1984 N NH1 . ARG A 1 263 ? -81.776 -57.154 16.284 1.0 41.68 ? 263 ARG A NH1 1 A0A0R0GHD3 UNP 263 R ATOM 1985 N NH2 . ARG A 1 263 ? -81.502 -56.817 18.469 1.0 41.68 ? 263 ARG A NH2 1 A0A0R0GHD3 UNP 263 R ATOM 1986 C CZ . ARG A 1 263 ? -81.404 -56.362 17.251 1.0 41.68 ? 263 ARG A CZ 1 A0A0R0GHD3 UNP 263 R ATOM 1987 N N . SER A 1 264 ? -78.093 -50.358 12.751 1.0 42.67 ? 264 SER A N 1 A0A0R0GHD3 UNP 264 S ATOM 1988 C CA . SER A 1 264 ? -76.798 -51.015 13.117 1.0 42.67 ? 264 SER A CA 1 A0A0R0GHD3 UNP 264 S ATOM 1989 C C . SER A 1 264 ? -75.678 -50.907 12.030 1.0 42.67 ? 264 SER A C 1 A0A0R0GHD3 UNP 264 S ATOM 1990 C CB . SER A 1 264 ? -76.994 -52.522 13.315 1.0 42.67 ? 264 SER A CB 1 A0A0R0GHD3 UNP 264 S ATOM 1991 O O . SER A 1 264 ? -76.011 -50.851 10.853 1.0 42.67 ? 264 SER A O 1 A0A0R0GHD3 UNP 264 S ATOM 1992 O OG . SER A 1 264 ? -77.720 -53.077 12.236 1.0 42.67 ? 264 SER A OG 1 A0A0R0GHD3 UNP 264 S ATOM 1993 N N . HIS A 1 265 ? -74.394 -51.068 12.432 1.0 41.35 ? 265 HIS A N 1 A0A0R0GHD3 UNP 265 H ATOM 1994 C CA . HIS A 1 265 ? -73.155 -51.362 11.636 1.0 41.35 ? 265 HIS A CA 1 A0A0R0GHD3 UNP 265 H ATOM 1995 C C . HIS A 1 265 ? -72.555 -50.258 10.710 1.0 41.35 ? 265 HIS A C 1 A0A0R0GHD3 UNP 265 H ATOM 1996 C CB . HIS A 1 265 ? -73.311 -52.694 10.871 1.0 41.35 ? 265 HIS A CB 1 A0A0R0GHD3 UNP 265 H ATOM 1997 O O . HIS A 1 265 ? -73.296 -49.490 10.116 1.0 41.35 ? 265 HIS A O 1 A0A0R0GHD3 UNP 265 H ATOM 1998 C CG . HIS A 1 265 ? -73.775 -53.859 11.716 1.0 41.35 ? 265 HIS A CG 1 A0A0R0GHD3 UNP 265 H ATOM 1999 C CD2 . HIS A 1 265 ? -74.962 -54.532 11.591 1.0 41.35 ? 265 HIS A CD2 1 A0A0R0GHD3 UNP 265 H ATOM 2000 N ND1 . HIS A 1 265 ? -73.089 -54.444 12.758 1.0 41.35 ? 265 HIS A ND1 1 A0A0R0GHD3 UNP 265 H ATOM 2001 C CE1 . HIS A 1 265 ? -73.856 -55.425 13.263 1.0 41.35 ? 265 HIS A CE1 1 A0A0R0GHD3 UNP 265 H ATOM 2002 N NE2 . HIS A 1 265 ? -75.019 -55.497 12.602 1.0 41.35 ? 265 HIS A NE2 1 A0A0R0GHD3 UNP 265 H ATOM 2003 N N . GLY A 1 266 ? -71.221 -50.131 10.515 1.0 42.95 ? 266 GLY A N 1 A0A0R0GHD3 UNP 266 G ATOM 2004 C CA . GLY A 1 266 ? -70.062 -50.735 11.220 1.0 42.95 ? 266 GLY A CA 1 A0A0R0GHD3 UNP 266 G ATOM 2005 C C . GLY A 1 266 ? -68.668 -50.491 10.560 1.0 42.95 ? 266 GLY A C 1 A0A0R0GHD3 UNP 266 G ATOM 2006 O O . GLY A 1 266 ? -68.609 -50.289 9.357 1.0 42.95 ? 266 GLY A O 1 A0A0R0GHD3 UNP 266 G ATOM 2007 N N . THR A 1 267 ? -67.578 -50.589 11.356 1.0 39.35 ? 267 THR A N 1 A0A0R0GHD3 UNP 267 T ATOM 2008 C CA . THR A 1 267 ? -66.160 -50.933 10.986 1.0 39.35 ? 267 THR A CA 1 A0A0R0GHD3 UNP 267 T ATOM 2009 C C . THR A 1 267 ? -65.348 -49.934 10.098 1.0 39.35 ? 267 THR A C 1 A0A0R0GHD3 UNP 267 T ATOM 2010 C CB . THR A 1 267 ? -66.171 -52.365 10.403 1.0 39.35 ? 267 THR A CB 1 A0A0R0GHD3 UNP 267 T ATOM 2011 O O . THR A 1 267 ? -65.766 -49.654 8.986 1.0 39.35 ? 267 THR A O 1 A0A0R0GHD3 UNP 267 T ATOM 2012 C CG2 . THR A 1 267 ? -64.822 -53.059 10.227 1.0 39.35 ? 267 THR A CG2 1 A0A0R0GHD3 UNP 267 T ATOM 2013 O OG1 . THR A 1 267 ? -66.891 -53.213 11.281 1.0 39.35 ? 267 THR A OG1 1 A0A0R0GHD3 UNP 267 T ATOM 2014 N N . PHE A 1 268 ? -64.239 -49.254 10.490 1.0 44.92 ? 268 PHE A N 1 A0A0R0GHD3 UNP 268 F ATOM 2015 C CA . PHE A 1 268 ? -62.914 -49.610 11.104 1.0 44.92 ? 268 PHE A CA 1 A0A0R0GHD3 UNP 268 F ATOM 2016 C C . PHE A 1 268 ? -61.814 -50.078 10.090 1.0 44.92 ? 268 PHE A C 1 A0A0R0GHD3 UNP 268 F ATOM 2017 C CB . PHE A 1 268 ? -63.053 -50.606 12.278 1.0 44.92 ? 268 PHE A CB 1 A0A0R0GHD3 UNP 268 F ATOM 2018 O O . PHE A 1 268 ? -62.195 -50.687 9.095 1.0 44.92 ? 268 PHE A O 1 A0A0R0GHD3 UNP 268 F ATOM 2019 C CG . PHE A 1 268 ? -63.570 -50.089 13.614 1.0 44.92 ? 268 PHE A CG 1 A0A0R0GHD3 UNP 268 F ATOM 2020 C CD1 . PHE A 1 268 ? -63.083 -48.890 14.176 1.0 44.92 ? 268 PHE A CD1 1 A0A0R0GHD3 UNP 268 F ATOM 2021 C CD2 . PHE A 1 268 ? -64.473 -50.878 14.354 1.0 44.92 ? 268 PHE A CD2 1 A0A0R0GHD3 UNP 268 F ATOM 2022 C CE1 . PHE A 1 268 ? -63.509 -48.479 15.452 1.0 44.92 ? 268 PHE A CE1 1 A0A0R0GHD3 UNP 268 F ATOM 2023 C CE2 . PHE A 1 268 ? -64.904 -50.464 15.626 1.0 44.92 ? 268 PHE A CE2 1 A0A0R0GHD3 UNP 268 F ATOM 2024 C CZ . PHE A 1 268 ? -64.422 -49.264 16.176 1.0 44.92 ? 268 PHE A CZ 1 A0A0R0GHD3 UNP 268 F ATOM 2025 N N . PRO A 1 269 ? -60.472 -49.967 10.352 1.0 47.66 ? 269 PRO A N 1 A0A0R0GHD3 UNP 269 P ATOM 2026 C CA . PRO A 1 269 ? -59.732 -49.010 11.227 1.0 47.66 ? 269 PRO A CA 1 A0A0R0GHD3 UNP 269 P ATOM 2027 C C . PRO A 1 269 ? -58.226 -48.642 10.890 1.0 47.66 ? 269 PRO A C 1 A0A0R0GHD3 UNP 269 P ATOM 2028 C CB . PRO A 1 269 ? -59.667 -49.811 12.523 1.0 47.66 ? 269 PRO A CB 1 A0A0R0GHD3 UNP 269 P ATOM 2029 O O . PRO A 1 269 ? -57.530 -49.362 10.189 1.0 47.66 ? 269 PRO A O 1 A0A0R0GHD3 UNP 269 P ATOM 2030 C CG . PRO A 1 269 ? -59.341 -51.231 12.032 1.0 47.66 ? 269 PRO A CG 1 A0A0R0GHD3 UNP 269 P ATOM 2031 C CD . PRO A 1 269 ? -59.809 -51.251 10.567 1.0 47.66 ? 269 PRO A CD 1 A0A0R0GHD3 UNP 269 P ATOM 2032 N N . LEU A 1 270 ? -57.702 -47.612 11.598 1.0 39.60 ? 270 LEU A N 1 A0A0R0GHD3 UNP 270 L ATOM 2033 C CA . LEU A 1 270 ? -56.409 -47.522 12.362 1.0 39.60 ? 270 LEU A CA 1 A0A0R0GHD3 UNP 270 L ATOM 2034 C C . LEU A 1 270 ? -54.958 -47.397 11.781 1.0 39.60 ? 270 LEU A C 1 A0A0R0GHD3 UNP 270 L ATOM 2035 C CB . LEU A 1 270 ? -56.409 -48.583 13.490 1.0 39.60 ? 270 LEU A CB 1 A0A0R0GHD3 UNP 270 L ATOM 2036 O O . LEU A 1 270 ? -54.622 -47.835 10.691 1.0 39.60 ? 270 LEU A O 1 A0A0R0GHD3 UNP 270 L ATOM 2037 C CG . LEU A 1 270 ? -57.182 -48.185 14.757 1.0 39.60 ? 270 LEU A CG 1 A0A0R0GHD3 UNP 270 L ATOM 2038 C CD1 . LEU A 1 270 ? -57.398 -49.405 15.653 1.0 39.60 ? 270 LEU A CD1 1 A0A0R0GHD3 UNP 270 L ATOM 2039 C CD2 . LEU A 1 270 ? -56.411 -47.140 15.570 1.0 39.60 ? 270 LEU A CD2 1 A0A0R0GHD3 UNP 270 L ATOM 2040 N N . PHE A 1 271 ? -54.109 -46.878 12.704 1.0 37.37 ? 271 PHE A N 1 A0A0R0GHD3 UNP 271 F ATOM 2041 C CA . PHE A 1 271 ? -52.628 -46.852 12.861 1.0 37.37 ? 271 PHE A CA 1 A0A0R0GHD3 UNP 271 F ATOM 2042 C C . PHE A 1 271 ? -51.773 -45.915 11.970 1.0 37.37 ? 271 PHE A C 1 A0A0R0GHD3 UNP 271 F ATOM 2043 C CB . PHE A 1 271 ? -52.059 -48.281 12.942 1.0 37.37 ? 271 PHE A CB 1 A0A0R0GHD3 UNP 271 F ATOM 2044 O O . PHE A 1 271 ? -51.973 -45.849 10.766 1.0 37.37 ? 271 PHE A O 1 A0A0R0GHD3 UNP 271 F ATOM 2045 C CG . PHE A 1 271 ? -52.646 -49.131 14.059 1.0 37.37 ? 271 PHE A CG 1 A0A0R0GHD3 UNP 271 F ATOM 2046 C CD1 . PHE A 1 271 ? -52.518 -48.723 15.402 1.0 37.37 ? 271 PHE A CD1 1 A0A0R0GHD3 UNP 271 F ATOM 2047 C CD2 . PHE A 1 271 ? -53.336 -50.323 13.759 1.0 37.37 ? 271 PHE A CD2 1 A0A0R0GHD3 UNP 271 F ATOM 2048 C CE1 . PHE A 1 271 ? -53.100 -49.482 16.434 1.0 37.37 ? 271 PHE A CE1 1 A0A0R0GHD3 UNP 271 F ATOM 2049 C CE2 . PHE A 1 271 ? -53.921 -51.080 14.791 1.0 37.37 ? 271 PHE A CE2 1 A0A0R0GHD3 UNP 271 F ATOM 2050 C CZ . PHE A 1 271 ? -53.804 -50.659 16.128 1.0 37.37 ? 271 PHE A CZ 1 A0A0R0GHD3 UNP 271 F ATOM 2051 N N . GLY A 1 272 ? -50.780 -45.163 12.491 1.0 36.68 ? 272 GLY A N 1 A0A0R0GHD3 UNP 272 G ATOM 2052 C CA . GLY A 1 272 ? -50.320 -44.914 13.883 1.0 36.68 ? 272 GLY A CA 1 A0A0R0GHD3 UNP 272 G ATOM 2053 C C . GLY A 1 272 ? -49.684 -43.503 14.029 1.0 36.68 ? 272 GLY A C 1 A0A0R0GHD3 UNP 272 G ATOM 2054 O O . GLY A 1 272 ? -49.369 -42.886 13.021 1.0 36.68 ? 272 GLY A O 1 A0A0R0GHD3 UNP 272 G ATOM 2055 N N . LEU A 1 273 ? -49.708 -42.837 15.200 1.0 39.62 ? 273 LEU A N 1 A0A0R0GHD3 UNP 273 L ATOM 2056 C CA . LEU A 1 273 ? -48.747 -42.928 16.334 1.0 39.62 ? 273 LEU A CA 1 A0A0R0GHD3 UNP 273 L ATOM 2057 C C . LEU A 1 273 ? -47.335 -42.354 15.987 1.0 39.62 ? 273 LEU A C 1 A0A0R0GHD3 UNP 273 L ATOM 2058 C CB . LEU A 1 273 ? -48.709 -44.361 16.919 1.0 39.62 ? 273 LEU A CB 1 A0A0R0GHD3 UNP 273 L ATOM 2059 O O . LEU A 1 273 ? -46.799 -42.703 14.947 1.0 39.62 ? 273 LEU A O 1 A0A0R0GHD3 UNP 273 L ATOM 2060 C CG . LEU A 1 273 ? -50.035 -44.911 17.486 1.0 39.62 ? 273 LEU A CG 1 A0A0R0GHD3 UNP 273 L ATOM 2061 C CD1 . LEU A 1 273 ? -49.842 -46.362 17.927 1.0 39.62 ? 273 LEU A CD1 1 A0A0R0GHD3 UNP 273 L ATOM 2062 C CD2 . LEU A 1 273 ? -50.574 -44.129 18.686 1.0 39.62 ? 273 LEU A CD2 1 A0A0R0GHD3 UNP 273 L ATOM 2063 N N . GLN A 1 274 ? -46.659 -41.501 16.789 1.0 37.33 ? 274 GLN A N 1 A0A0R0GHD3 UNP 274 Q ATOM 2064 C CA . GLN A 1 274 ? -46.943 -41.025 18.161 1.0 37.33 ? 274 GLN A CA 1 A0A0R0GHD3 UNP 274 Q ATOM 2065 C C . GLN A 1 274 ? -46.112 -39.781 18.608 1.0 37.33 ? 274 GLN A C 1 A0A0R0GHD3 UNP 274 Q ATOM 2066 C CB . GLN A 1 274 ? -46.583 -42.176 19.127 1.0 37.33 ? 274 GLN A CB 1 A0A0R0GHD3 UNP 274 Q ATOM 2067 O O . GLN A 1 274 ? -44.977 -39.625 18.181 1.0 37.33 ? 274 GLN A O 1 A0A0R0GHD3 UNP 274 Q ATOM 2068 C CG . GLN A 1 274 ? -47.592 -42.331 20.268 1.0 37.33 ? 274 GLN A CG 1 A0A0R0GHD3 UNP 274 Q ATOM 2069 C CD . GLN A 1 274 ? -47.382 -43.641 21.020 1.0 37.33 ? 274 GLN A CD 1 A0A0R0GHD3 UNP 274 Q ATOM 2070 N NE2 . GLN A 1 274 ? -47.166 -43.600 22.313 1.0 37.33 ? 274 GLN A NE2 1 A0A0R0GHD3 UNP 274 Q ATOM 2071 O OE1 . GLN A 1 274 ? -47.420 -44.720 20.458 1.0 37.33 ? 274 GLN A OE1 1 A0A0R0GHD3 UNP 274 Q ATOM 2072 N N . SER A 1 275 ? -46.636 -39.038 19.605 1.0 35.78 ? 275 SER A N 1 A0A0R0GHD3 UNP 275 S ATOM 2073 C CA . SER A 1 275 ? -45.917 -38.389 20.743 1.0 35.78 ? 275 SER A CA 1 A0A0R0GHD3 UNP 275 S ATOM 2074 C C . SER A 1 275 ? -44.975 -37.158 20.591 1.0 35.78 ? 275 SER A C 1 A0A0R0GHD3 UNP 275 S ATOM 2075 C CB . SER A 1 275 ? -45.181 -39.487 21.528 1.0 35.78 ? 275 SER A CB 1 A0A0R0GHD3 UNP 275 S ATOM 2076 O O . SER A 1 275 ? -44.241 -37.053 19.621 1.0 35.78 ? 275 SER A O 1 A0A0R0GHD3 UNP 275 S ATOM 2077 O OG . SER A 1 275 ? -46.020 -39.990 22.552 1.0 35.78 ? 275 SER A OG 1 A0A0R0GHD3 UNP 275 S ATOM 2078 N N . SER A 1 276 ? -44.856 -36.235 21.582 1.0 33.74 ? 276 SER A N 1 A0A0R0GHD3 UNP 276 S ATOM 2079 C CA . SER A 1 276 ? -45.780 -35.827 22.690 1.0 33.74 ? 276 SER A CA 1 A0A0R0GHD3 UNP 276 S ATOM 2080 C C . SER A 1 276 ? -45.336 -34.580 23.520 1.0 33.74 ? 276 SER A C 1 A0A0R0GHD3 UNP 276 S ATOM 2081 C CB . SER A 1 276 ? -46.051 -36.955 23.717 1.0 33.74 ? 276 SER A CB 1 A0A0R0GHD3 UNP 276 S ATOM 2082 O O . SER A 1 276 ? -44.161 -34.226 23.534 1.0 33.74 ? 276 SER A O 1 A0A0R0GHD3 UNP 276 S ATOM 2083 O OG . SER A 1 276 ? -44.939 -37.774 24.017 1.0 33.74 ? 276 SER A OG 1 A0A0R0GHD3 UNP 276 S ATOM 2084 N N . HIS A 1 277 ? -46.293 -34.048 24.326 1.0 36.82 ? 277 HIS A N 1 A0A0R0GHD3 UNP 277 H ATOM 2085 C CA . HIS A 1 277 ? -46.199 -33.150 25.522 1.0 36.82 ? 277 HIS A CA 1 A0A0R0GHD3 UNP 277 H ATOM 2086 C C . HIS A 1 277 ? -46.300 -31.612 25.316 1.0 36.82 ? 277 HIS A C 1 A0A0R0GHD3 UNP 277 H ATOM 2087 C CB . HIS A 1 277 ? -44.986 -33.525 26.404 1.0 36.82 ? 277 HIS A CB 1 A0A0R0GHD3 UNP 277 H ATOM 2088 O O . HIS A 1 277 ? -46.356 -31.155 24.183 1.0 36.82 ? 277 HIS A O 1 A0A0R0GHD3 UNP 277 H ATOM 2089 C CG . HIS A 1 277 ? -44.847 -34.996 26.704 1.0 36.82 ? 277 HIS A CG 1 A0A0R0GHD3 UNP 277 H ATOM 2090 C CD2 . HIS A 1 277 ? -43.861 -35.817 26.226 1.0 36.82 ? 277 HIS A CD2 1 A0A0R0GHD3 UNP 277 H ATOM 2091 N ND1 . HIS A 1 277 ? -45.689 -35.772 27.470 1.0 36.82 ? 277 HIS A ND1 1 A0A0R0GHD3 UNP 277 H ATOM 2092 C CE1 . HIS A 1 277 ? -45.229 -37.035 27.442 1.0 36.82 ? 277 HIS A CE1 1 A0A0R0GHD3 UNP 277 H ATOM 2093 N NE2 . HIS A 1 277 ? -44.133 -37.113 26.675 1.0 36.82 ? 277 HIS A NE2 1 A0A0R0GHD3 UNP 277 H ATOM 2094 N N . LEU A 1 278 ? -46.245 -30.743 26.352 1.0 39.87 ? 278 LEU A N 1 A0A0R0GHD3 UNP 278 L ATOM 2095 C CA . LEU A 1 278 ? -47.165 -30.387 27.487 1.0 39.87 ? 278 LEU A CA 1 A0A0R0GHD3 UNP 278 L ATOM 2096 C C . LEU A 1 278 ? -46.726 -28.961 27.967 1.0 39.87 ? 278 LEU A C 1 A0A0R0GHD3 UNP 278 L ATOM 2097 C CB . LEU A 1 278 ? -47.022 -31.327 28.714 1.0 39.87 ? 278 LEU A CB 1 A0A0R0GHD3 UNP 278 L ATOM 2098 O O . LEU A 1 278 ? -45.525 -28.715 27.941 1.0 39.87 ? 278 LEU A O 1 A0A0R0GHD3 UNP 278 L ATOM 2099 C CG . LEU A 1 278 ? -47.728 -32.696 28.752 1.0 39.87 ? 278 LEU A CG 1 A0A0R0GHD3 UNP 278 L ATOM 2100 C CD1 . LEU A 1 278 ? -47.615 -33.283 30.159 1.0 39.87 ? 278 LEU A CD1 1 A0A0R0GHD3 UNP 278 L ATOM 2101 C CD2 . LEU A 1 278 ? -49.205 -32.643 28.368 1.0 39.87 ? 278 LEU A CD2 1 A0A0R0GHD3 UNP 278 L ATOM 2102 N N . ASN A 1 279 ? -47.480 -27.935 28.424 1.0 35.41 ? 279 ASN A N 1 A0A0R0GHD3 UNP 279 N ATOM 2103 C CA . ASN A 1 279 ? -48.792 -27.669 29.072 1.0 35.41 ? 279 ASN A CA 1 A0A0R0GHD3 UNP 279 N ATOM 2104 C C . ASN A 1 279 ? -48.648 -27.322 30.587 1.0 35.41 ? 279 ASN A C 1 A0A0R0GHD3 UNP 279 N ATOM 2105 C CB . ASN A 1 279 ? -49.783 -28.812 28.799 1.0 35.41 ? 279 ASN A CB 1 A0A0R0GHD3 UNP 279 N ATOM 2106 O O . ASN A 1 279 ? -48.413 -28.248 31.353 1.0 35.41 ? 279 ASN A O 1 A0A0R0GHD3 UNP 279 N ATOM 2107 C CG . ASN A 1 279 ? -51.141 -28.568 29.425 1.0 35.41 ? 279 ASN A CG 1 A0A0R0GHD3 UNP 279 N ATOM 2108 N ND2 . ASN A 1 279 ? -51.300 -28.841 30.698 1.0 35.41 ? 279 ASN A ND2 1 A0A0R0GHD3 UNP 279 N ATOM 2109 O OD1 . ASN A 1 279 ? -52.059 -28.102 28.784 1.0 35.41 ? 279 ASN A OD1 1 A0A0R0GHD3 UNP 279 N ATOM 2110 N N . ILE A 1 280 ? -48.825 -26.094 31.128 1.0 35.62 ? 280 ILE A N 1 A0A0R0GHD3 UNP 280 I ATOM 2111 C CA . ILE A 1 280 ? -49.357 -24.789 30.634 1.0 35.62 ? 280 ILE A CA 1 A0A0R0GHD3 UNP 280 I ATOM 2112 C C . ILE A 1 280 ? -48.932 -23.617 31.596 1.0 35.62 ? 280 ILE A C 1 A0A0R0GHD3 UNP 280 I ATOM 2113 C CB . ILE A 1 280 ? -50.911 -24.909 30.515 1.0 35.62 ? 280 ILE A CB 1 A0A0R0GHD3 UNP 280 I ATOM 2114 O O . ILE A 1 280 ? -48.549 -23.887 32.731 1.0 35.62 ? 280 ILE A O 1 A0A0R0GHD3 UNP 280 I ATOM 2115 C CG1 . ILE A 1 280 ? -51.367 -24.553 29.084 1.0 35.62 ? 280 ILE A CG1 1 A0A0R0GHD3 UNP 280 I ATOM 2116 C CG2 . ILE A 1 280 ? -51.716 -24.137 31.580 1.0 35.62 ? 280 ILE A CG2 1 A0A0R0GHD3 UNP 280 I ATOM 2117 C CD1 . ILE A 1 280 ? -52.868 -24.763 28.838 1.0 35.62 ? 280 ILE A CD1 1 A0A0R0GHD3 UNP 280 I ATOM 2118 N N . CYS A 1 281 ? -49.022 -22.328 31.205 1.0 33.64 ? 281 CYS A N 1 A0A0R0GHD3 UNP 281 C ATOM 2119 C CA . CYS A 1 281 ? -48.710 -21.146 32.067 1.0 33.64 ? 281 CYS A CA 1 A0A0R0GHD3 UNP 281 C ATOM 2120 C C . CYS A 1 281 ? -49.884 -20.651 32.957 1.0 33.64 ? 281 CYS A C 1 A0A0R0GHD3 UNP 281 C ATOM 2121 C CB . CYS A 1 281 ? -48.276 -19.959 31.184 1.0 33.64 ? 281 CYS A CB 1 A0A0R0GHD3 UNP 281 C ATOM 2122 O O . CYS A 1 281 ? -51.026 -20.704 32.512 1.0 33.64 ? 281 CYS A O 1 A0A0R0GHD3 UNP 281 C ATOM 2123 S SG . CYS A 1 281 ? -46.685 -20.263 30.372 1.0 33.64 ? 281 CYS A SG 1 A0A0R0GHD3 UNP 281 C ATOM 2124 N N . TYR A 1 282 ? -49.618 -20.061 34.144 1.0 35.92 ? 282 TYR A N 1 A0A0R0GHD3 UNP 282 Y ATOM 2125 C CA . TYR A 1 282 ? -50.633 -19.411 35.018 1.0 35.92 ? 282 TYR A CA 1 A0A0R0GHD3 UNP 282 Y ATOM 2126 C C . TYR A 1 282 ? -50.095 -18.238 35.891 1.0 35.92 ? 282 TYR A C 1 A0A0R0GHD3 UNP 282 Y ATOM 2127 C CB . TYR A 1 282 ? -51.350 -20.477 35.877 1.0 35.92 ? 282 TYR A CB 1 A0A0R0GHD3 UNP 282 Y ATOM 2128 O O . TYR A 1 282 ? -48.895 -17.979 35.919 1.0 35.92 ? 282 TYR A O 1 A0A0R0GHD3 UNP 282 Y ATOM 2129 C CG . TYR A 1 282 ? -52.791 -20.703 35.451 1.0 35.92 ? 282 TYR A CG 1 A0A0R0GHD3 UNP 282 Y ATOM 2130 C CD1 . TYR A 1 282 ? -53.809 -19.841 35.908 1.0 35.92 ? 282 TYR A CD1 1 A0A0R0GHD3 UNP 282 Y ATOM 2131 C CD2 . TYR A 1 282 ? -53.106 -21.745 34.557 1.0 35.92 ? 282 TYR A CD2 1 A0A0R0GHD3 UNP 282 Y ATOM 2132 C CE1 . TYR A 1 282 ? -55.131 -20.009 35.452 1.0 35.92 ? 282 TYR A CE1 1 A0A0R0GHD3 UNP 282 Y ATOM 2133 C CE2 . TYR A 1 282 ? -54.429 -21.921 34.105 1.0 35.92 ? 282 TYR A CE2 1 A0A0R0GHD3 UNP 282 Y ATOM 2134 O OH . TYR A 1 282 ? -56.724 -21.198 34.122 1.0 35.92 ? 282 TYR A OH 1 A0A0R0GHD3 UNP 282 Y ATOM 2135 C CZ . TYR A 1 282 ? -55.444 -21.047 34.549 1.0 35.92 ? 282 TYR A CZ 1 A0A0R0GHD3 UNP 282 Y ATOM 2136 N N . TYR A 1 283 ? -50.994 -17.507 36.578 1.0 33.82 ? 283 TYR A N 1 A0A0R0GHD3 UNP 283 Y ATOM 2137 C CA . TYR A 1 283 ? -50.774 -16.180 37.208 1.0 33.82 ? 283 TYR A CA 1 A0A0R0GHD3 UNP 283 Y ATOM 2138 C C . TYR A 1 283 ? -50.795 -16.139 38.750 1.0 33.82 ? 283 TYR A C 1 A0A0R0GHD3 UNP 283 Y ATOM 2139 C CB . TYR A 1 283 ? -51.925 -15.243 36.792 1.0 33.82 ? 283 TYR A CB 1 A0A0R0GHD3 UNP 283 Y ATOM 2140 O O . TYR A 1 283 ? -51.629 -16.815 39.351 1.0 33.82 ? 283 TYR A O 1 A0A0R0GHD3 UNP 283 Y ATOM 2141 C CG . TYR A 1 283 ? -52.052 -14.967 35.316 1.0 33.82 ? 283 TYR A CG 1 A0A0R0GHD3 UNP 283 Y ATOM 2142 C CD1 . TYR A 1 283 ? -51.276 -13.947 34.737 1.0 33.82 ? 283 TYR A CD1 1 A0A0R0GHD3 UNP 283 Y ATOM 2143 C CD2 . TYR A 1 283 ? -52.932 -15.729 34.525 1.0 33.82 ? 283 TYR A CD2 1 A0A0R0GHD3 UNP 283 Y ATOM 2144 C CE1 . TYR A 1 283 ? -51.374 -13.686 33.359 1.0 33.82 ? 283 TYR A CE1 1 A0A0R0GHD3 UNP 283 Y ATOM 2145 C CE2 . TYR A 1 283 ? -53.023 -15.475 33.147 1.0 33.82 ? 283 TYR A CE2 1 A0A0R0GHD3 UNP 283 Y ATOM 2146 O OH . TYR A 1 283 ? -52.424 -14.188 31.242 1.0 33.82 ? 283 TYR A OH 1 A0A0R0GHD3 UNP 283 Y ATOM 2147 C CZ . TYR A 1 283 ? -52.258 -14.446 32.563 1.0 33.82 ? 283 TYR A CZ 1 A0A0R0GHD3 UNP 283 Y ATOM 2148 N N . HIS A 1 284 ? -50.083 -15.169 39.357 1.0 35.86 ? 284 HIS A N 1 A0A0R0GHD3 UNP 284 H ATOM 2149 C CA . HIS A 1 284 ? -50.665 -14.291 40.399 1.0 35.86 ? 284 HIS A CA 1 A0A0R0GHD3 UNP 284 H ATOM 2150 C C . HIS A 1 284 ? -49.951 -12.920 40.547 1.0 35.86 ? 284 HIS A C 1 A0A0R0GHD3 UNP 284 H ATOM 2151 C CB . HIS A 1 284 ? -50.811 -14.996 41.763 1.0 35.86 ? 284 HIS A CB 1 A0A0R0GHD3 UNP 284 H ATOM 2152 O O . HIS A 1 284 ? -48.970 -12.658 39.856 1.0 35.86 ? 284 HIS A O 1 A0A0R0GHD3 UNP 284 H ATOM 2153 C CG . HIS A 1 284 ? -52.121 -14.594 42.398 1.0 35.86 ? 284 HIS A CG 1 A0A0R0GHD3 UNP 284 H ATOM 2154 C CD2 . HIS A 1 284 ? -53.359 -14.995 41.971 1.0 35.86 ? 284 HIS A CD2 1 A0A0R0GHD3 UNP 284 H ATOM 2155 N ND1 . HIS A 1 284 ? -52.318 -13.629 43.363 1.0 35.86 ? 284 HIS A ND1 1 A0A0R0GHD3 UNP 284 H ATOM 2156 C CE1 . HIS A 1 284 ? -53.645 -13.456 43.507 1.0 35.86 ? 284 HIS A CE1 1 A0A0R0GHD3 UNP 284 H ATOM 2157 N NE2 . HIS A 1 284 ? -54.323 -14.261 42.670 1.0 35.86 ? 284 HIS A NE2 1 A0A0R0GHD3 UNP 284 H ATOM 2158 N N . GLN A 1 285 ? -50.500 -12.039 41.398 1.0 36.34 ? 285 GLN A N 1 A0A0R0GHD3 UNP 285 Q ATOM 2159 C CA . GLN A 1 285 ? -50.107 -10.633 41.641 1.0 36.34 ? 285 GLN A CA 1 A0A0R0GHD3 UNP 285 Q ATOM 2160 C C . GLN A 1 285 ? -49.331 -10.411 42.967 1.0 36.34 ? 285 GLN A C 1 A0A0R0GHD3 UNP 285 Q ATOM 2161 C CB . GLN A 1 285 ? -51.388 -9.770 41.626 1.0 36.34 ? 285 GLN A CB 1 A0A0R0GHD3 UNP 285 Q ATOM 2162 O O . GLN A 1 285 ? -49.188 -11.338 43.762 1.0 36.34 ? 285 GLN A O 1 A0A0R0GHD3 UNP 285 Q ATOM 2163 C CG . GLN A 1 285 ? -52.053 -9.691 40.241 1.0 36.34 ? 285 GLN A CG 1 A0A0R0GHD3 UNP 285 Q ATOM 2164 C CD . GLN A 1 285 ? -53.389 -8.948 40.260 1.0 36.34 ? 285 GLN A CD 1 A0A0R0GHD3 UNP 285 Q ATOM 2165 N NE2 . GLN A 1 285 ? -53.811 -8.382 39.151 1.0 36.34 ? 285 GLN A NE2 1 A0A0R0GHD3 UNP 285 Q ATOM 2166 O OE1 . GLN A 1 285 ? -54.105 -8.884 41.242 1.0 36.34 ? 285 GLN A OE1 1 A0A0R0GHD3 UNP 285 Q ATOM 2167 N N . ASP A 1 286 ? -48.855 -9.173 43.178 1.0 34.75 ? 286 ASP A N 1 A0A0R0GHD3 UNP 286 D ATOM 2168 C CA . ASP A 1 286 ? -48.074 -8.633 44.314 1.0 34.75 ? 286 ASP A CA 1 A0A0R0GHD3 UNP 286 D ATOM 2169 C C . ASP A 1 286 ? -48.591 -8.916 45.744 1.0 34.75 ? 286 ASP A C 1 A0A0R0GHD3 UNP 286 D ATOM 2170 C CB . ASP A 1 286 ? -48.081 -7.095 44.182 1.0 34.75 ? 286 ASP A CB 1 A0A0R0GHD3 UNP 286 D ATOM 2171 O O . ASP A 1 286 ? -49.776 -9.182 45.933 1.0 34.75 ? 286 ASP A O 1 A0A0R0GHD3 UNP 286 D ATOM 2172 C CG . ASP A 1 286 ? -47.478 -6.583 42.878 1.0 34.75 ? 286 ASP A CG 1 A0A0R0GHD3 UNP 286 D ATOM 2173 O OD1 . ASP A 1 286 ? -46.304 -6.156 42.933 1.0 34.75 ? 286 ASP A OD1 1 A0A0R0GHD3 UNP 286 D ATOM 2174 O OD2 . ASP A 1 286 ? -48.204 -6.619 41.859 1.0 34.75 ? 286 ASP A OD2 1 A0A0R0GHD3 UNP 286 D ATOM 2175 N N . LEU A 1 287 ? -47.720 -8.706 46.760 1.0 38.38 ? 287 LEU A N 1 A0A0R0GHD3 UNP 287 L ATOM 2176 C CA . LEU A 1 287 ? -47.912 -7.734 47.875 1.0 38.38 ? 287 LEU A CA 1 A0A0R0GHD3 UNP 287 L ATOM 2177 C C . LEU A 1 287 ? -46.730 -7.707 48.899 1.0 38.38 ? 287 LEU A C 1 A0A0R0GHD3 UNP 287 L ATOM 2178 C CB . LEU A 1 287 ? -49.247 -7.980 48.624 1.0 38.38 ? 287 LEU A CB 1 A0A0R0GHD3 UNP 287 L ATOM 2179 O O . LEU A 1 287 ? -46.329 -8.739 49.412 1.0 38.38 ? 287 LEU A O 1 A0A0R0GHD3 UNP 287 L ATOM 2180 C CG . LEU A 1 287 ? -50.444 -7.176 48.055 1.0 38.38 ? 287 LEU A CG 1 A0A0R0GHD3 UNP 287 L ATOM 2181 C CD1 . LEU A 1 287 ? -51.770 -7.822 48.455 1.0 38.38 ? 287 LEU A CD1 1 A0A0R0GHD3 UNP 287 L ATOM 2182 C CD2 . LEU A 1 287 ? -50.459 -5.736 48.559 1.0 38.38 ? 287 LEU A CD2 1 A0A0R0GHD3 UNP 287 L ATOM 2183 N N . HIS A 1 288 ? -46.239 -6.495 49.234 1.0 39.97 ? 288 HIS A N 1 A0A0R0GHD3 UNP 288 H ATOM 2184 C CA . HIS A 1 288 ? -45.493 -6.032 50.449 1.0 39.97 ? 288 HIS A CA 1 A0A0R0GHD3 UNP 288 H ATOM 2185 C C . HIS A 1 288 ? -44.375 -6.907 51.116 1.0 39.97 ? 288 HIS A C 1 A0A0R0GHD3 UNP 288 H ATOM 2186 C CB . HIS A 1 288 ? -46.541 -5.673 51.515 1.0 39.97 ? 288 HIS A CB 1 A0A0R0GHD3 UNP 288 H ATOM 2187 O O . HIS A 1 288 ? -44.639 -7.995 51.603 1.0 39.97 ? 288 HIS A O 1 A0A0R0GHD3 UNP 288 H ATOM 2188 C CG . HIS A 1 288 ? -47.660 -4.748 51.100 1.0 39.97 ? 288 HIS A CG 1 A0A0R0GHD3 UNP 288 H ATOM 2189 C CD2 . HIS A 1 288 ? -48.940 -4.794 51.585 1.0 39.97 ? 288 HIS A CD2 1 A0A0R0GHD3 UNP 288 H ATOM 2190 N ND1 . HIS A 1 288 ? -47.574 -3.632 50.294 1.0 39.97 ? 288 HIS A ND1 1 A0A0R0GHD3 UNP 288 H ATOM 2191 C CE1 . HIS A 1 288 ? -48.775 -3.028 50.294 1.0 39.97 ? 288 HIS A CE1 1 A0A0R0GHD3 UNP 288 H ATOM 2192 N NE2 . HIS A 1 288 ? -49.627 -3.685 51.089 1.0 39.97 ? 288 HIS A NE2 1 A0A0R0GHD3 UNP 288 H ATOM 2193 N N . ARG A 1 289 ? -43.148 -6.415 51.411 1.0 36.49 ? 289 ARG A N 1 A0A0R0GHD3 UNP 289 R ATOM 2194 C CA . ARG A 1 289 ? -42.819 -5.408 52.468 1.0 36.49 ? 289 ARG A CA 1 A0A0R0GHD3 UNP 289 R ATOM 2195 C C . ARG A 1 289 ? -41.375 -4.818 52.384 1.0 36.49 ? 289 ARG A C 1 A0A0R0GHD3 UNP 289 R ATOM 2196 C CB . ARG A 1 289 ? -42.990 -6.048 53.875 1.0 36.49 ? 289 ARG A CB 1 A0A0R0GHD3 UNP 289 R ATOM 2197 O O . ARG A 1 289 ? -40.480 -5.380 51.779 1.0 36.49 ? 289 ARG A O 1 A0A0R0GHD3 UNP 289 R ATOM 2198 C CG . ARG A 1 289 ? -44.414 -5.932 54.452 1.0 36.49 ? 289 ARG A CG 1 A0A0R0GHD3 UNP 289 R ATOM 2199 C CD . ARG A 1 289 ? -44.478 -6.311 55.940 1.0 36.49 ? 289 ARG A CD 1 A0A0R0GHD3 UNP 289 R ATOM 2200 N NE . ARG A 1 289 ? -45.796 -5.982 56.532 1.0 36.49 ? 289 ARG A NE 1 A0A0R0GHD3 UNP 289 R ATOM 2201 N NH1 . ARG A 1 289 ? -45.336 -6.585 58.705 1.0 36.49 ? 289 ARG A NH1 1 A0A0R0GHD3 UNP 289 R ATOM 2202 N NH2 . ARG A 1 289 ? -47.336 -5.748 58.201 1.0 36.49 ? 289 ARG A NH2 1 A0A0R0GHD3 UNP 289 R ATOM 2203 C CZ . ARG A 1 289 ? -46.147 -6.105 57.804 1.0 36.49 ? 289 ARG A CZ 1 A0A0R0GHD3 UNP 289 R ATOM 2204 N N . ARG A 1 290 ? -41.219 -3.654 53.039 1.0 37.10 ? 290 ARG A N 1 A0A0R0GHD3 UNP 290 R ATOM 2205 C CA . ARG A 1 290 ? -40.211 -2.551 53.009 1.0 37.10 ? 290 ARG A CA 1 A0A0R0GHD3 UNP 290 R ATOM 2206 C C . ARG A 1 290 ? -38.717 -2.787 53.440 1.0 37.10 ? 290 ARG A C 1 A0A0R0GHD3 UNP 290 R ATOM 2207 C CB . ARG A 1 290 ? -40.838 -1.465 53.912 1.0 37.10 ? 290 ARG A CB 1 A0A0R0GHD3 UNP 290 R ATOM 2208 O O . ARG A 1 290 ? -38.395 -3.873 53.897 1.0 37.10 ? 290 ARG A O 1 A0A0R0GHD3 UNP 290 R ATOM 2209 C CG . ARG A 1 290 ? -41.854 -0.594 53.164 1.0 37.10 ? 290 ARG A CG 1 A0A0R0GHD3 UNP 290 R ATOM 2210 C CD . ARG A 1 290 ? -42.379 0.487 54.115 1.0 37.10 ? 290 ARG A CD 1 A0A0R0GHD3 UNP 290 R ATOM 2211 N NE . ARG A 1 290 ? -43.189 1.497 53.408 1.0 37.10 ? 290 ARG A NE 1 A0A0R0GHD3 UNP 290 R ATOM 2212 N NH1 . ARG A 1 290 ? -43.621 2.834 55.229 1.0 37.10 ? 290 ARG A NH1 1 A0A0R0GHD3 UNP 290 R ATOM 2213 N NH2 . ARG A 1 290 ? -44.415 3.408 53.228 1.0 37.10 ? 290 ARG A NH2 1 A0A0R0GHD3 UNP 290 R ATOM 2214 C CZ . ARG A 1 290 ? -43.734 2.570 53.956 1.0 37.10 ? 290 ARG A CZ 1 A0A0R0GHD3 UNP 290 R ATOM 2215 N N . PRO A 1 291 ? -37.824 -1.751 53.325 1.0 41.85 ? 291 PRO A N 1 A0A0R0GHD3 UNP 291 P ATOM 2216 C CA . PRO A 1 291 ? -36.343 -1.845 53.407 1.0 41.85 ? 291 PRO A CA 1 A0A0R0GHD3 UNP 291 P ATOM 2217 C C . PRO A 1 291 ? -35.643 -0.915 54.453 1.0 41.85 ? 291 PRO A C 1 A0A0R0GHD3 UNP 291 P ATOM 2218 C CB . PRO A 1 291 ? -35.957 -1.362 52.005 1.0 41.85 ? 291 PRO A CB 1 A0A0R0GHD3 UNP 291 P ATOM 2219 O O . PRO A 1 291 ? -36.319 -0.152 55.143 1.0 41.85 ? 291 PRO A O 1 A0A0R0GHD3 UNP 291 P ATOM 2220 C CG . PRO A 1 291 ? -36.848 -0.127 51.843 1.0 41.85 ? 291 PRO A CG 1 A0A0R0GHD3 UNP 291 P ATOM 2221 C CD . PRO A 1 291 ? -38.100 -0.478 52.650 1.0 41.85 ? 291 PRO A CD 1 A0A0R0GHD3 UNP 291 P ATOM 2222 N N . LEU A 1 292 ? -34.291 -0.865 54.478 1.0 39.21 ? 292 LEU A N 1 A0A0R0GHD3 UNP 292 L ATOM 2223 C CA . LEU A 1 292 ? -33.459 0.184 55.136 1.0 39.21 ? 292 LEU A CA 1 A0A0R0GHD3 UNP 292 L ATOM 2224 C C . LEU A 1 292 ? -32.271 0.705 54.264 1.0 39.21 ? 292 LEU A C 1 A0A0R0GHD3 UNP 292 L ATOM 2225 C CB . LEU A 1 292 ? -33.040 -0.272 56.555 1.0 39.21 ? 292 LEU A CB 1 A0A0R0GHD3 UNP 292 L ATOM 2226 O O . LEU A 1 292 ? -32.152 0.317 53.104 1.0 39.21 ? 292 LEU A O 1 A0A0R0GHD3 UNP 292 L ATOM 2227 C CG . LEU A 1 292 ? -34.141 -0.136 57.633 1.0 39.21 ? 292 LEU A CG 1 A0A0R0GHD3 UNP 292 L ATOM 2228 C CD1 . LEU A 1 292 ? -33.582 -0.570 58.987 1.0 39.21 ? 292 LEU A CD1 1 A0A0R0GHD3 UNP 292 L ATOM 2229 C CD2 . LEU A 1 292 ? -34.651 1.303 57.800 1.0 39.21 ? 292 LEU A CD2 1 A0A0R0GHD3 UNP 292 L ATOM 2230 N N . ARG A 1 293 ? -31.502 1.706 54.754 1.0 36.44 ? 293 ARG A N 1 A0A0R0GHD3 UNP 293 R ATOM 2231 C CA . ARG A 1 293 ? -30.989 2.886 53.987 1.0 36.44 ? 293 ARG A CA 1 A0A0R0GHD3 UNP 293 R ATOM 2232 C C . ARG A 1 293 ? -29.439 3.167 54.001 1.0 36.44 ? 293 ARG A C 1 A0A0R0GHD3 UNP 293 R ATOM 2233 C CB . ARG A 1 293 ? -31.775 4.116 54.503 1.0 36.44 ? 293 ARG A CB 1 A0A0R0GHD3 UNP 293 R ATOM 2234 O O . ARG A 1 293 ? -28.723 2.430 54.664 1.0 36.44 ? 293 ARG A O 1 A0A0R0GHD3 UNP 293 R ATOM 2235 C CG . ARG A 1 293 ? -32.895 4.576 53.554 1.0 36.44 ? 293 ARG A CG 1 A0A0R0GHD3 UNP 293 R ATOM 2236 C CD . ARG A 1 293 ? -33.259 6.031 53.875 1.0 36.44 ? 293 ARG A CD 1 A0A0R0GHD3 UNP 293 R ATOM 2237 N NE . ARG A 1 293 ? -34.128 6.634 52.844 1.0 36.44 ? 293 ARG A NE 1 A0A0R0GHD3 UNP 293 R ATOM 2238 N NH1 . ARG A 1 293 ? -33.680 8.834 53.345 1.0 36.44 ? 293 ARG A NH1 1 A0A0R0GHD3 UNP 293 R ATOM 2239 N NH2 . ARG A 1 293 ? -35.099 8.349 51.698 1.0 36.44 ? 293 ARG A NH2 1 A0A0R0GHD3 UNP 293 R ATOM 2240 C CZ . ARG A 1 293 ? -34.296 7.930 52.635 1.0 36.44 ? 293 ARG A CZ 1 A0A0R0GHD3 UNP 293 R ATOM 2241 N N . PRO A 1 294 ? -28.920 4.212 53.277 1.0 41.18 ? 294 PRO A N 1 A0A0R0GHD3 UNP 294 P ATOM 2242 C CA . PRO A 1 294 ? -27.483 4.411 52.934 1.0 41.18 ? 294 PRO A CA 1 A0A0R0GHD3 UNP 294 P ATOM 2243 C C . PRO A 1 294 ? -26.814 5.768 53.357 1.0 41.18 ? 294 PRO A C 1 A0A0R0GHD3 UNP 294 P ATOM 2244 C CB . PRO A 1 294 ? -27.552 4.358 51.403 1.0 41.18 ? 294 PRO A CB 1 A0A0R0GHD3 UNP 294 P ATOM 2245 O O . PRO A 1 294 ? -27.435 6.584 54.033 1.0 41.18 ? 294 PRO A O 1 A0A0R0GHD3 UNP 294 P ATOM 2246 C CG . PRO A 1 294 ? -28.736 5.287 51.129 1.0 41.18 ? 294 PRO A CG 1 A0A0R0GHD3 UNP 294 P ATOM 2247 C CD . PRO A 1 294 ? -29.683 4.979 52.290 1.0 41.18 ? 294 PRO A CD 1 A0A0R0GHD3 UNP 294 P ATOM 2248 N N . GLY A 1 295 ? -25.591 6.044 52.844 1.0 38.12 ? 295 GLY A N 1 A0A0R0GHD3 UNP 295 G ATOM 2249 C CA . GLY A 1 295 ? -24.824 7.329 52.814 1.0 38.12 ? 295 GLY A CA 1 A0A0R0GHD3 UNP 295 G ATOM 2250 C C . GLY A 1 295 ? -23.883 7.404 51.568 1.0 38.12 ? 295 GLY A C 1 A0A0R0GHD3 UNP 295 G ATOM 2251 O O . GLY A 1 295 ? -24.029 6.543 50.704 1.0 38.12 ? 295 GLY A O 1 A0A0R0GHD3 UNP 295 G ATOM 2252 N N . SER A 1 296 ? -22.907 8.312 51.323 1.0 36.63 ? 296 SER A N 1 A0A0R0GHD3 UNP 296 S ATOM 2253 C CA . SER A 1 296 ? -22.452 9.607 51.909 1.0 36.63 ? 296 SER A CA 1 A0A0R0GHD3 UNP 296 S ATOM 2254 C C . SER A 1 296 ? -21.503 10.381 50.927 1.0 36.63 ? 296 SER A C 1 A0A0R0GHD3 UNP 296 S ATOM 2255 C CB . SER A 1 296 ? -21.684 9.368 53.218 1.0 36.63 ? 296 SER A CB 1 A0A0R0GHD3 UNP 296 S ATOM 2256 O O . SER A 1 296 ? -21.042 9.805 49.943 1.0 36.63 ? 296 SER A O 1 A0A0R0GHD3 UNP 296 S ATOM 2257 O OG . SER A 1 296 ? -22.610 9.149 54.258 1.0 36.63 ? 296 SER A OG 1 A0A0R0GHD3 UNP 296 S ATOM 2258 N N . ARG A 1 297 ? -21.214 11.681 51.173 1.0 36.82 ? 297 ARG A N 1 A0A0R0GHD3 UNP 297 R ATOM 2259 C CA . ARG A 1 297 ? -20.263 12.653 50.508 1.0 36.82 ? 297 ARG A CA 1 A0A0R0GHD3 UNP 297 R ATOM 2260 C C . ARG A 1 297 ? -19.972 13.826 51.511 1.0 36.82 ? 297 ARG A C 1 A0A0R0GHD3 UNP 297 R ATOM 2261 C CB . ARG A 1 297 ? -20.915 13.214 49.225 1.0 36.82 ? 297 ARG A CB 1 A0A0R0GHD3 UNP 297 R ATOM 2262 O O . ARG A 1 297 ? -20.556 13.706 52.590 1.0 36.82 ? 297 ARG A O 1 A0A0R0GHD3 UNP 297 R ATOM 2263 C CG . ARG A 1 297 ? -20.962 12.254 48.025 1.0 36.82 ? 297 ARG A CG 1 A0A0R0GHD3 UNP 297 R ATOM 2264 C CD . ARG A 1 297 ? -21.359 13.042 46.769 1.0 36.82 ? 297 ARG A CD 1 A0A0R0GHD3 UNP 297 R ATOM 2265 N NE . ARG A 1 297 ? -21.379 12.197 45.558 1.0 36.82 ? 297 ARG A NE 1 A0A0R0GHD3 UNP 297 R ATOM 2266 N NH1 . ARG A 1 297 ? -21.875 13.866 44.059 1.0 36.82 ? 297 ARG A NH1 1 A0A0R0GHD3 UNP 297 R ATOM 2267 N NH2 . ARG A 1 297 ? -21.576 11.780 43.327 1.0 36.82 ? 297 ARG A NH2 1 A0A0R0GHD3 UNP 297 R ATOM 2268 C CZ . ARG A 1 297 ? -21.610 12.616 44.325 1.0 36.82 ? 297 ARG A CZ 1 A0A0R0GHD3 UNP 297 R ATOM 2269 N N . PRO A 1 298 ? -19.243 14.966 51.261 1.0 42.33 ? 298 PRO A N 1 A0A0R0GHD3 UNP 298 P ATOM 2270 C CA . PRO A 1 298 ? -18.381 15.494 50.155 1.0 42.33 ? 298 PRO A CA 1 A0A0R0GHD3 UNP 298 P ATOM 2271 C C . PRO A 1 298 ? -16.910 15.760 50.646 1.0 42.33 ? 298 PRO A C 1 A0A0R0GHD3 UNP 298 P ATOM 2272 C CB . PRO A 1 298 ? -19.117 16.799 49.826 1.0 42.33 ? 298 PRO A CB 1 A0A0R0GHD3 UNP 298 P ATOM 2273 O O . PRO A 1 298 ? -16.510 15.090 51.586 1.0 42.33 ? 298 PRO A O 1 A0A0R0GHD3 UNP 298 P ATOM 2274 C CG . PRO A 1 298 ? -19.392 17.376 51.215 1.0 42.33 ? 298 PRO A CG 1 A0A0R0GHD3 UNP 298 P ATOM 2275 C CD . PRO A 1 298 ? -19.494 16.138 52.113 1.0 42.33 ? 298 PRO A CD 1 A0A0R0GHD3 UNP 298 P ATOM 2276 N N . GLY A 1 299 ? -16.019 16.653 50.144 1.0 38.76 ? 299 GLY A N 1 A0A0R0GHD3 UNP 299 G ATOM 2277 C CA . GLY A 1 299 ? -15.873 17.445 48.890 1.0 38.76 ? 299 GLY A CA 1 A0A0R0GHD3 UNP 299 G ATOM 2278 C C . GLY A 1 299 ? -15.693 18.993 49.035 1.0 38.76 ? 299 GLY A C 1 A0A0R0GHD3 UNP 299 G ATOM 2279 O O . GLY A 1 299 ? -16.361 19.575 49.878 1.0 38.76 ? 299 GLY A O 1 A0A0R0GHD3 UNP 299 G ATOM 2280 N N . PHE A 1 300 ? -14.917 19.634 48.117 1.0 32.10 ? 300 PHE A N 1 A0A0R0GHD3 UNP 300 F ATOM 2281 C CA . PHE A 1 300 ? -14.716 21.105 47.844 1.0 32.10 ? 300 PHE A CA 1 A0A0R0GHD3 UNP 300 F ATOM 2282 C C . PHE A 1 300 ? -13.750 21.933 48.757 1.0 32.10 ? 300 PHE A C 1 A0A0R0GHD3 UNP 300 F ATOM 2283 C CB . PHE A 1 300 ? -16.092 21.804 47.696 1.0 32.10 ? 300 PHE A CB 1 A0A0R0GHD3 UNP 300 F ATOM 2284 O O . PHE A 1 300 ? -13.694 21.661 49.945 1.0 32.10 ? 300 PHE A O 1 A0A0R0GHD3 UNP 300 F ATOM 2285 C CG . PHE A 1 300 ? -16.892 21.372 46.477 1.0 32.10 ? 300 PHE A CG 1 A0A0R0GHD3 UNP 300 F ATOM 2286 C CD1 . PHE A 1 300 ? -16.762 22.059 45.254 1.0 32.10 ? 300 PHE A CD1 1 A0A0R0GHD3 UNP 300 F ATOM 2287 C CD2 . PHE A 1 300 ? -17.770 20.275 46.562 1.0 32.10 ? 300 PHE A CD2 1 A0A0R0GHD3 UNP 300 F ATOM 2288 C CE1 . PHE A 1 300 ? -17.465 21.627 44.117 1.0 32.10 ? 300 PHE A CE1 1 A0A0R0GHD3 UNP 300 F ATOM 2289 C CE2 . PHE A 1 300 ? -18.478 19.844 45.426 1.0 32.10 ? 300 PHE A CE2 1 A0A0R0GHD3 UNP 300 F ATOM 2290 C CZ . PHE A 1 300 ? -18.318 20.514 44.200 1.0 32.10 ? 300 PHE A CZ 1 A0A0R0GHD3 UNP 300 F ATOM 2291 N N . CYS A 1 301 ? -13.016 22.993 48.316 1.0 39.97 ? 301 CYS A N 1 A0A0R0GHD3 UNP 301 C ATOM 2292 C CA . CYS A 1 301 ? -12.432 23.381 46.992 1.0 39.97 ? 301 CYS A CA 1 A0A0R0GHD3 UNP 301 C ATOM 2293 C C . CYS A 1 301 ? -11.516 24.654 47.036 1.0 39.97 ? 301 CYS A C 1 A0A0R0GHD3 UNP 301 C ATOM 2294 C CB . CYS A 1 301 ? -13.538 23.736 45.981 1.0 39.97 ? 301 CYS A CB 1 A0A0R0GHD3 UNP 301 C ATOM 2295 O O . CYS A 1 301 ? -11.810 25.551 47.814 1.0 39.97 ? 301 CYS A O 1 A0A0R0GHD3 UNP 301 C ATOM 2296 S SG . CYS A 1 301 ? -13.339 22.780 44.449 1.0 39.97 ? 301 CYS A SG 1 A0A0R0GHD3 UNP 301 C ATOM 2297 N N . SER A 1 302 ? -10.584 24.793 46.061 1.0 35.93 ? 302 SER A N 1 A0A0R0GHD3 UNP 302 S ATOM 2298 C CA . SER A 1 302 ? -10.104 26.061 45.410 1.0 35.93 ? 302 SER A CA 1 A0A0R0GHD3 UNP 302 S ATOM 2299 C C . SER A 1 302 ? -9.329 27.136 46.242 1.0 35.93 ? 302 SER A C 1 A0A0R0GHD3 UNP 302 S ATOM 2300 C CB . SER A 1 302 ? -11.311 26.656 44.671 1.0 35.93 ? 302 SER A CB 1 A0A0R0GHD3 UNP 302 S ATOM 2301 O O . SER A 1 302 ? -9.414 27.143 47.458 1.0 35.93 ? 302 SER A O 1 A0A0R0GHD3 UNP 302 S ATOM 2302 O OG . SER A 1 302 ? -11.769 25.764 43.669 1.0 35.93 ? 302 SER A OG 1 A0A0R0GHD3 UNP 302 S ATOM 2303 N N . ASP A 1 303 ? -8.532 28.085 45.691 1.0 33.06 ? 303 ASP A N 1 A0A0R0GHD3 UNP 303 D ATOM 2304 C CA . ASP A 1 303 ? -8.109 28.407 44.298 1.0 33.06 ? 303 ASP A CA 1 A0A0R0GHD3 UNP 303 D ATOM 2305 C C . ASP A 1 303 ? -6.731 29.157 44.203 1.0 33.06 ? 303 ASP A C 1 A0A0R0GHD3 UNP 303 D ATOM 2306 C CB . ASP A 1 303 ? -9.152 29.341 43.621 1.0 33.06 ? 303 ASP A CB 1 A0A0R0GHD3 UNP 303 D ATOM 2307 O O . ASP A 1 303 ? -6.257 29.721 45.180 1.0 33.06 ? 303 ASP A O 1 A0A0R0GHD3 UNP 303 D ATOM 2308 C CG . ASP A 1 303 ? -9.347 29.067 42.120 1.0 33.06 ? 303 ASP A CG 1 A0A0R0GHD3 UNP 303 D ATOM 2309 O OD1 . ASP A 1 303 ? -8.467 28.413 41.518 1.0 33.06 ? 303 ASP A OD1 1 A0A0R0GHD3 UNP 303 D ATOM 2310 O OD2 . ASP A 1 303 ? -10.299 29.621 41.515 1.0 33.06 ? 303 ASP A OD2 1 A0A0R0GHD3 UNP 303 D ATOM 2311 N N . ARG A 1 304 ? -6.196 29.284 42.970 1.0 31.51 ? 304 ARG A N 1 A0A0R0GHD3 UNP 304 R ATOM 2312 C CA . ARG A 1 304 ? -5.327 30.362 42.389 1.0 31.51 ? 304 ARG A CA 1 A0A0R0GHD3 UNP 304 R ATOM 2313 C C . ARG A 1 304 ? -3.890 30.714 42.879 1.0 31.51 ? 304 ARG A C 1 A0A0R0GHD3 UNP 304 R ATOM 2314 C CB . ARG A 1 304 ? -6.152 31.663 42.267 1.0 31.51 ? 304 ARG A CB 1 A0A0R0GHD3 UNP 304 R ATOM 2315 O O . ARG A 1 304 ? -3.696 31.537 43.758 1.0 31.51 ? 304 ARG A O 1 A0A0R0GHD3 UNP 304 R ATOM 2316 C CG . ARG A 1 304 ? -7.055 31.621 41.034 1.0 31.51 ? 304 ARG A CG 1 A0A0R0GHD3 UNP 304 R ATOM 2317 C CD . ARG A 1 304 ? -8.196 32.641 41.081 1.0 31.51 ? 304 ARG A CD 1 A0A0R0GHD3 UNP 304 R ATOM 2318 N NE . ARG A 1 304 ? -9.401 31.992 40.559 1.0 31.51 ? 304 ARG A NE 1 A0A0R0GHD3 UNP 304 R ATOM 2319 N NH1 . ARG A 1 304 ? -10.641 33.734 39.724 1.0 31.51 ? 304 ARG A NH1 1 A0A0R0GHD3 UNP 304 R ATOM 2320 N NH2 . ARG A 1 304 ? -11.457 31.630 39.823 1.0 31.51 ? 304 ARG A NH2 1 A0A0R0GHD3 UNP 304 R ATOM 2321 C CZ . ARG A 1 304 ? -10.492 32.475 40.025 1.0 31.51 ? 304 ARG A CZ 1 A0A0R0GHD3 UNP 304 R ATOM 2322 N N . ARG A 1 305 ? -2.943 30.392 41.971 1.0 31.75 ? 305 ARG A N 1 A0A0R0GHD3 UNP 305 R ATOM 2323 C CA . ARG A 1 305 ? -1.968 31.284 41.260 1.0 31.75 ? 305 ARG A CA 1 A0A0R0GHD3 UNP 305 R ATOM 2324 C C . ARG A 1 305 ? -0.862 32.066 42.014 1.0 31.75 ? 305 ARG A C 1 A0A0R0GHD3 UNP 305 R ATOM 2325 C CB . ARG A 1 305 ? -2.723 32.340 40.424 1.0 31.75 ? 305 ARG A CB 1 A0A0R0GHD3 UNP 305 R ATOM 2326 O O . ARG A 1 305 ? -1.128 33.107 42.600 1.0 31.75 ? 305 ARG A O 1 A0A0R0GHD3 UNP 305 R ATOM 2327 C CG . ARG A 1 305 ? -3.580 31.840 39.258 1.0 31.75 ? 305 ARG A CG 1 A0A0R0GHD3 UNP 305 R ATOM 2328 C CD . ARG A 1 305 ? -4.288 33.065 38.658 1.0 31.75 ? 305 ARG A CD 1 A0A0R0GHD3 UNP 305 R ATOM 2329 N NE . ARG A 1 305 ? -5.200 32.707 37.555 1.0 31.75 ? 305 ARG A NE 1 A0A0R0GHD3 UNP 305 R ATOM 2330 N NH1 . ARG A 1 305 ? -5.869 34.848 37.053 1.0 31.75 ? 305 ARG A NH1 1 A0A0R0GHD3 UNP 305 R ATOM 2331 N NH2 . ARG A 1 305 ? -6.688 33.131 35.886 1.0 31.75 ? 305 ARG A NH2 1 A0A0R0GHD3 UNP 305 R ATOM 2332 C CZ . ARG A 1 305 ? -5.911 33.561 36.839 1.0 31.75 ? 305 ARG A CZ 1 A0A0R0GHD3 UNP 305 R ATOM 2333 N N . ALA A 1 306 ? 0.390 31.767 41.637 1.0 32.00 ? 306 ALA A N 1 A0A0R0GHD3 UNP 306 A ATOM 2334 C CA . ALA A 1 306 ? 1.445 32.746 41.301 1.0 32.00 ? 306 ALA A CA 1 A0A0R0GHD3 UNP 306 A ATOM 2335 C C . ALA A 1 306 ? 2.407 32.155 40.226 1.0 32.00 ? 306 ALA A C 1 A0A0R0GHD3 UNP 306 A ATOM 2336 C CB . ALA A 1 306 ? 2.173 33.193 42.575 1.0 32.00 ? 306 ALA A CB 1 A0A0R0GHD3 UNP 306 A ATOM 2337 O O . ALA A 1 306 ? 2.184 31.031 39.778 1.0 32.00 ? 306 ALA A O 1 A0A0R0GHD3 UNP 306 A ATOM 2338 N N . LEU A 1 307 ? 3.416 32.909 39.760 1.0 35.93 ? 307 LEU A N 1 A0A0R0GHD3 UNP 307 L ATOM 2339 C CA . LEU A 1 307 ? 4.368 32.554 38.677 1.0 35.93 ? 307 LEU A CA 1 A0A0R0GHD3 UNP 307 L ATOM 2340 C C . LEU A 1 307 ? 5.840 32.813 39.096 1.0 35.93 ? 307 LEU A C 1 A0A0R0GHD3 UNP 307 L ATOM 2341 C CB . LEU A 1 307 ? 4.017 33.396 37.420 1.0 35.93 ? 307 LEU A CB 1 A0A0R0GHD3 UNP 307 L ATOM 2342 O O . LEU A 1 307 ? 6.047 33.354 40.176 1.0 35.93 ? 307 LEU A O 1 A0A0R0GHD3 UNP 307 L ATOM 2343 C CG . LEU A 1 307 ? 2.808 32.915 36.598 1.0 35.93 ? 307 LEU A CG 1 A0A0R0GHD3 UNP 307 L ATOM 2344 C CD1 . LEU A 1 307 ? 2.452 33.973 35.549 1.0 35.93 ? 307 LEU A CD1 1 A0A0R0GHD3 UNP 307 L ATOM 2345 C CD2 . LEU A 1 307 ? 3.105 31.612 35.852 1.0 35.93 ? 307 LEU A CD2 1 A0A0R0GHD3 UNP 307 L ATOM 2346 N N . LEU A 1 308 ? 6.788 32.539 38.171 1.0 37.02 ? 308 LEU A N 1 A0A0R0GHD3 UNP 308 L ATOM 2347 C CA . LEU A 1 308 ? 8.263 32.775 38.145 1.0 37.02 ? 308 LEU A CA 1 A0A0R0GHD3 UNP 308 L ATOM 2348 C C . LEU A 1 308 ? 9.161 31.559 38.494 1.0 37.02 ? 308 LEU A C 1 A0A0R0GHD3 UNP 308 L ATOM 2349 C CB . LEU A 1 308 ? 8.703 34.029 38.952 1.0 37.02 ? 308 LEU A CB 1 A0A0R0GHD3 UNP 308 L ATOM 2350 O O . LEU A 1 308 ? 8.751 30.732 39.298 1.0 37.02 ? 308 LEU A O 1 A0A0R0GHD3 UNP 308 L ATOM 2351 C CG . LEU A 1 308 ? 8.401 35.388 38.287 1.0 37.02 ? 308 LEU A CG 1 A0A0R0GHD3 UNP 308 L ATOM 2352 C CD1 . LEU A 1 308 ? 7.063 36.002 38.700 1.0 37.02 ? 308 LEU A CD1 1 A0A0R0GHD3 UNP 308 L ATOM 2353 C CD2 . LEU A 1 308 ? 9.497 36.397 38.634 1.0 37.02 ? 308 LEU A CD2 1 A0A0R0GHD3 UNP 308 L ATOM 2354 N N . LEU A 1 309 ? 10.411 31.419 37.996 1.0 37.54 ? 309 LEU A N 1 A0A0R0GHD3 UNP 309 L ATOM 2355 C CA . LEU A 1 309 ? 11.069 31.711 36.683 1.0 37.54 ? 309 LEU A CA 1 A0A0R0GHD3 UNP 309 L ATOM 2356 C C . LEU A 1 309 ? 12.535 31.150 36.705 1.0 37.54 ? 309 LEU A C 1 A0A0R0GHD3 UNP 309 L ATOM 2357 C CB . LEU A 1 309 ? 11.107 33.227 36.347 1.0 37.54 ? 309 LEU A CB 1 A0A0R0GHD3 UNP 309 L ATOM 2358 O O . LEU A 1 309 ? 12.969 30.721 37.766 1.0 37.54 ? 309 LEU A O 1 A0A0R0GHD3 UNP 309 L ATOM 2359 C CG . LEU A 1 309 ? 10.463 33.602 34.998 1.0 37.54 ? 309 LEU A CG 1 A0A0R0GHD3 UNP 309 L ATOM 2360 C CD1 . LEU A 1 309 ? 10.476 35.119 34.804 1.0 37.54 ? 309 LEU A CD1 1 A0A0R0GHD3 UNP 309 L ATOM 2361 C CD2 . LEU A 1 309 ? 11.192 32.990 33.798 1.0 37.54 ? 309 LEU A CD2 1 A0A0R0GHD3 UNP 309 L ATOM 2362 N N . ILE A 1 310 ? 13.309 31.255 35.595 1.0 37.94 ? 310 ILE A N 1 A0A0R0GHD3 UNP 310 I ATOM 2363 C CA . ILE A 1 310 ? 14.789 30.994 35.471 1.0 37.94 ? 310 ILE A CA 1 A0A0R0GHD3 UNP 310 I ATOM 2364 C C . ILE A 1 310 ? 15.177 29.479 35.553 1.0 37.94 ? 310 ILE A C 1 A0A0R0GHD3 UNP 310 I ATOM 2365 C CB . ILE A 1 310 ? 15.547 31.907 36.486 1.0 37.94 ? 310 ILE A CB 1 A0A0R0GHD3 UNP 310 I ATOM 2366 O O . ILE A 1 310 ? 14.431 28.710 36.140 1.0 37.94 ? 310 ILE A O 1 A0A0R0GHD3 UNP 310 I ATOM 2367 C CG1 . ILE A 1 310 ? 15.168 33.412 36.370 1.0 37.94 ? 310 ILE A CG1 1 A0A0R0GHD3 UNP 310 I ATOM 2368 C CG2 . ILE A 1 310 ? 17.076 31.813 36.393 1.0 37.94 ? 310 ILE A CG2 1 A0A0R0GHD3 UNP 310 I ATOM 2369 C CD1 . ILE A 1 310 ? 14.833 34.032 37.733 1.0 37.94 ? 310 ILE A CD1 1 A0A0R0GHD3 UNP 310 I ATOM 2370 N N . GLY A 1 311 ? 16.251 28.897 34.969 1.0 35.92 ? 311 GLY A N 1 A0A0R0GHD3 UNP 311 G ATOM 2371 C CA . GLY A 1 311 ? 17.351 29.317 34.055 1.0 35.92 ? 311 GLY A CA 1 A0A0R0GHD3 UNP 311 G ATOM 2372 C C . GLY A 1 311 ? 18.757 28.903 34.585 1.0 35.92 ? 311 GLY A C 1 A0A0R0GHD3 UNP 311 G ATOM 2373 O O . GLY A 1 311 ? 18.924 28.884 35.795 1.0 35.92 ? 311 GLY A O 1 A0A0R0GHD3 UNP 311 G ATOM 2374 N N . ALA A 1 312 ? 19.833 28.592 33.831 1.0 35.09 ? 312 ALA A N 1 A0A0R0GHD3 UNP 312 A ATOM 2375 C CA . ALA A 1 312 ? 20.100 28.297 32.400 1.0 35.09 ? 312 ALA A CA 1 A0A0R0GHD3 UNP 312 A ATOM 2376 C C . ALA A 1 312 ? 21.588 27.782 32.243 1.0 35.09 ? 312 ALA A C 1 A0A0R0GHD3 UNP 312 A ATOM 2377 C CB . ALA A 1 312 ? 19.843 29.578 31.583 1.0 35.09 ? 312 ALA A CB 1 A0A0R0GHD3 UNP 312 A ATOM 2378 O O . ALA A 1 312 ? 22.147 27.334 33.238 1.0 35.09 ? 312 ALA A O 1 A0A0R0GHD3 UNP 312 A ATOM 2379 N N . TRP A 1 313 ? 22.235 27.943 31.062 1.0 38.62 ? 313 TRP A N 1 A0A0R0GHD3 UNP 313 W ATOM 2380 C CA . TRP A 1 313 ? 23.714 28.028 30.793 1.0 38.62 ? 313 TRP A CA 1 A0A0R0GHD3 UNP 313 W ATOM 2381 C C . TRP A 1 313 ? 24.602 26.809 30.344 1.0 38.62 ? 313 TRP A C 1 A0A0R0GHD3 UNP 313 W ATOM 2382 C CB . TRP A 1 313 ? 24.428 28.851 31.887 1.0 38.62 ? 313 TRP A CB 1 A0A0R0GHD3 UNP 313 W ATOM 2383 O O . TRP A 1 313 ? 24.594 25.744 30.944 1.0 38.62 ? 313 TRP A O 1 A0A0R0GHD3 UNP 313 W ATOM 2384 C CG . TRP A 1 313 ? 24.000 30.282 32.018 1.0 38.62 ? 313 TRP A CG 1 A0A0R0GHD3 UNP 313 W ATOM 2385 C CD1 . TRP A 1 313 ? 23.056 30.765 32.858 1.0 38.62 ? 313 TRP A CD1 1 A0A0R0GHD3 UNP 313 W ATOM 2386 C CD2 . TRP A 1 313 ? 24.556 31.447 31.335 1.0 38.62 ? 313 TRP A CD2 1 A0A0R0GHD3 UNP 313 W ATOM 2387 C CE2 . TRP A 1 313 ? 23.847 32.608 31.766 1.0 38.62 ? 313 TRP A CE2 1 A0A0R0GHD3 UNP 313 W ATOM 2388 C CE3 . TRP A 1 313 ? 25.612 31.637 30.417 1.0 38.62 ? 313 TRP A CE3 1 A0A0R0GHD3 UNP 313 W ATOM 2389 N NE1 . TRP A 1 313 ? 22.941 32.133 32.691 1.0 38.62 ? 313 TRP A NE1 1 A0A0R0GHD3 UNP 313 W ATOM 2390 C CH2 . TRP A 1 313 ? 25.203 34.047 30.369 1.0 38.62 ? 313 TRP A CH2 1 A0A0R0GHD3 UNP 313 W ATOM 2391 C CZ2 . TRP A 1 313 ? 24.151 33.891 31.289 1.0 38.62 ? 313 TRP A CZ2 1 A0A0R0GHD3 UNP 313 W ATOM 2392 C CZ3 . TRP A 1 313 ? 25.933 32.923 29.941 1.0 38.62 ? 313 TRP A CZ3 1 A0A0R0GHD3 UNP 313 W ATOM 2393 N N . SER A 1 314 ? 25.474 27.089 29.337 1.0 36.64 ? 314 SER A N 1 A0A0R0GHD3 UNP 314 S ATOM 2394 C CA . SER A 1 314 ? 26.888 26.631 29.088 1.0 36.64 ? 314 SER A CA 1 A0A0R0GHD3 UNP 314 S ATOM 2395 C C . SER A 1 314 ? 27.323 25.288 28.406 1.0 36.64 ? 314 SER A C 1 A0A0R0GHD3 UNP 314 S ATOM 2396 C CB . SER A 1 314 ? 27.737 26.891 30.336 1.0 36.64 ? 314 SER A CB 1 A0A0R0GHD3 UNP 314 S ATOM 2397 O O . SER A 1 314 ? 27.593 24.300 29.073 1.0 36.64 ? 314 SER A O 1 A0A0R0GHD3 UNP 314 S ATOM 2398 O OG . SER A 1 314 ? 27.744 28.285 30.604 1.0 36.64 ? 314 SER A OG 1 A0A0R0GHD3 UNP 314 S ATOM 2399 N N . LEU A 1 315 ? 27.502 25.304 27.060 1.0 37.76 ? 315 LEU A N 1 A0A0R0GHD3 UNP 315 L ATOM 2400 C CA . LEU A 1 315 ? 28.759 25.293 26.212 1.0 37.76 ? 315 LEU A CA 1 A0A0R0GHD3 UNP 315 L ATOM 2401 C C . LEU A 1 315 ? 30.170 24.920 26.812 1.0 37.76 ? 315 LEU A C 1 A0A0R0GHD3 UNP 315 L ATOM 2402 C CB . LEU A 1 315 ? 28.817 26.753 25.697 1.0 37.76 ? 315 LEU A CB 1 A0A0R0GHD3 UNP 315 L ATOM 2403 O O . LEU A 1 315 ? 30.286 25.021 28.030 1.0 37.76 ? 315 LEU A O 1 A0A0R0GHD3 UNP 315 L ATOM 2404 C CG . LEU A 1 315 ? 27.770 27.123 24.628 1.0 37.76 ? 315 LEU A CG 1 A0A0R0GHD3 UNP 315 L ATOM 2405 C CD1 . LEU A 1 315 ? 27.730 28.640 24.450 1.0 37.76 ? 315 LEU A CD1 1 A0A0R0GHD3 UNP 315 L ATOM 2406 C CD2 . LEU A 1 315 ? 28.077 26.501 23.263 1.0 37.76 ? 315 LEU A CD2 1 A0A0R0GHD3 UNP 315 L ATOM 2407 N N . PRO A 1 316 ? 31.315 24.734 26.045 1.0 45.68 ? 316 PRO A N 1 A0A0R0GHD3 UNP 316 P ATOM 2408 C CA . PRO A 1 316 ? 31.609 24.434 24.591 1.0 45.68 ? 316 PRO A CA 1 A0A0R0GHD3 UNP 316 P ATOM 2409 C C . PRO A 1 316 ? 32.902 23.564 24.220 1.0 45.68 ? 316 PRO A C 1 A0A0R0GHD3 UNP 316 P ATOM 2410 C CB . PRO A 1 316 ? 31.910 25.841 24.042 1.0 45.68 ? 316 PRO A CB 1 A0A0R0GHD3 UNP 316 P ATOM 2411 O O . PRO A 1 316 ? 33.687 23.220 25.093 1.0 45.68 ? 316 PRO A O 1 A0A0R0GHD3 UNP 316 P ATOM 2412 C CG . PRO A 1 316 ? 32.566 26.577 25.225 1.0 45.68 ? 316 PRO A CG 1 A0A0R0GHD3 UNP 316 P ATOM 2413 C CD . PRO A 1 316 ? 32.408 25.632 26.419 1.0 45.68 ? 316 PRO A CD 1 A0A0R0GHD3 UNP 316 P ATOM 2414 N N . ARG A 1 317 ? 33.221 23.424 22.891 1.0 39.79 ? 317 ARG A N 1 A0A0R0GHD3 UNP 317 R ATOM 2415 C CA . ARG A 1 317 ? 34.535 23.142 22.153 1.0 39.79 ? 317 ARG A CA 1 A0A0R0GHD3 UNP 317 R ATOM 2416 C C . ARG A 1 317 ? 34.829 21.676 21.680 1.0 39.79 ? 317 ARG A C 1 A0A0R0GHD3 UNP 317 R ATOM 2417 C CB . ARG A 1 317 ? 35.766 23.725 22.899 1.0 39.79 ? 317 ARG A CB 1 A0A0R0GHD3 UNP 317 R ATOM 2418 O O . ARG A 1 317 ? 34.568 20.778 22.458 1.0 39.79 ? 317 ARG A O 1 A0A0R0GHD3 UNP 317 R ATOM 2419 C CG . ARG A 1 317 ? 35.691 25.242 23.147 1.0 39.79 ? 317 ARG A CG 1 A0A0R0GHD3 UNP 317 R ATOM 2420 C CD . ARG A 1 317 ? 36.893 25.786 23.933 1.0 39.79 ? 317 ARG A CD 1 A0A0R0GHD3 UNP 317 R ATOM 2421 N NE . ARG A 1 317 ? 36.752 27.241 24.188 1.0 39.79 ? 317 ARG A NE 1 A0A0R0GHD3 UNP 317 R ATOM 2422 N NH1 . ARG A 1 317 ? 38.982 27.789 24.347 1.0 39.79 ? 317 ARG A NH1 1 A0A0R0GHD3 UNP 317 R ATOM 2423 N NH2 . ARG A 1 317 ? 37.444 29.381 24.574 1.0 39.79 ? 317 ARG A NH2 1 A0A0R0GHD3 UNP 317 R ATOM 2424 C CZ . ARG A 1 317 ? 37.723 28.124 24.367 1.0 39.79 ? 317 ARG A CZ 1 A0A0R0GHD3 UNP 317 R ATOM 2425 N N . ARG A 1 318 ? 35.265 21.288 20.440 1.0 38.28 ? 318 ARG A N 1 A0A0R0GHD3 UNP 318 R ATOM 2426 C CA . ARG A 1 318 ? 36.153 21.754 19.291 1.0 38.28 ? 318 ARG A CA 1 A0A0R0GHD3 UNP 318 R ATOM 2427 C C . ARG A 1 318 ? 37.623 21.210 19.340 1.0 38.28 ? 318 ARG A C 1 A0A0R0GHD3 UNP 318 R ATOM 2428 C CB . ARG A 1 318 ? 36.182 23.289 19.097 1.0 38.28 ? 318 ARG A CB 1 A0A0R0GHD3 UNP 318 R ATOM 2429 O O . ARG A 1 318 ? 38.076 21.072 20.470 1.0 38.28 ? 318 ARG A O 1 A0A0R0GHD3 UNP 318 R ATOM 2430 C CG . ARG A 1 318 ? 35.143 23.856 18.115 1.0 38.28 ? 318 ARG A CG 1 A0A0R0GHD3 UNP 318 R ATOM 2431 C CD . ARG A 1 318 ? 35.577 25.266 17.669 1.0 38.28 ? 318 ARG A CD 1 A0A0R0GHD3 UNP 318 R ATOM 2432 N NE . ARG A 1 318 ? 34.661 25.855 16.670 1.0 38.28 ? 318 ARG A NE 1 A0A0R0GHD3 UNP 318 R ATOM 2433 N NH1 . ARG A 1 318 ? 36.013 27.587 15.968 1.0 38.28 ? 318 ARG A NH1 1 A0A0R0GHD3 UNP 318 R ATOM 2434 N NH2 . ARG A 1 318 ? 33.957 27.389 15.137 1.0 38.28 ? 318 ARG A NH2 1 A0A0R0GHD3 UNP 318 R ATOM 2435 C CZ . ARG A 1 318 ? 34.883 26.934 15.932 1.0 38.28 ? 318 ARG A CZ 1 A0A0R0GHD3 UNP 318 R ATOM 2436 N N . PRO A 1 319 ? 38.447 21.117 18.237 1.0 46.54 ? 319 PRO A N 1 A0A0R0GHD3 UNP 319 P ATOM 2437 C CA . PRO A 1 319 ? 38.231 21.023 16.750 1.0 46.54 ? 319 PRO A CA 1 A0A0R0GHD3 UNP 319 P ATOM 2438 C C . PRO A 1 319 ? 39.299 20.165 15.925 1.0 46.54 ? 319 PRO A C 1 A0A0R0GHD3 UNP 319 P ATOM 2439 C CB . PRO A 1 319 ? 38.385 22.500 16.350 1.0 46.54 ? 319 PRO A CB 1 A0A0R0GHD3 UNP 319 P ATOM 2440 O O . PRO A 1 319 ? 40.041 19.398 16.520 1.0 46.54 ? 319 PRO A O 1 A0A0R0GHD3 UNP 319 P ATOM 2441 C CG . PRO A 1 319 ? 39.506 23.007 17.275 1.0 46.54 ? 319 PRO A CG 1 A0A0R0GHD3 UNP 319 P ATOM 2442 C CD . PRO A 1 319 ? 39.673 21.905 18.331 1.0 46.54 ? 319 PRO A CD 1 A0A0R0GHD3 UNP 319 P ATOM 2443 N N . VAL A 1 320 ? 39.449 20.415 14.589 1.0 46.20 ? 320 VAL A N 1 A0A0R0GHD3 UNP 320 V ATOM 2444 C CA . VAL A 1 320 ? 40.563 20.086 13.604 1.0 46.20 ? 320 VAL A CA 1 A0A0R0GHD3 UNP 320 V ATOM 2445 C C . VAL A 1 320 ? 40.497 18.732 12.829 1.0 46.20 ? 320 VAL A C 1 A0A0R0GHD3 UNP 320 V ATOM 2446 C CB . VAL A 1 320 ? 41.986 20.287 14.207 1.0 46.20 ? 320 VAL A CB 1 A0A0R0GHD3 UNP 320 V ATOM 2447 O O . VAL A 1 320 ? 40.192 17.723 13.443 1.0 46.20 ? 320 VAL A O 1 A0A0R0GHD3 UNP 320 V ATOM 2448 C CG1 . VAL A 1 320 ? 43.084 20.342 13.131 1.0 46.20 ? 320 VAL A CG1 1 A0A0R0GHD3 UNP 320 V ATOM 2449 C CG2 . VAL A 1 320 ? 42.133 21.596 14.999 1.0 46.20 ? 320 VAL A CG2 1 A0A0R0GHD3 UNP 320 V ATOM 2450 N N . GLY A 1 321 ? 40.789 18.604 11.505 1.0 41.27 ? 321 GLY A N 1 A0A0R0GHD3 UNP 321 G ATOM 2451 C CA . GLY A 1 321 ? 40.957 19.596 10.402 1.0 41.27 ? 321 GLY A CA 1 A0A0R0GHD3 UNP 321 G ATOM 2452 C C . GLY A 1 321 ? 41.669 19.112 9.087 1.0 41.27 ? 321 GLY A C 1 A0A0R0GHD3 UNP 321 G ATOM 2453 O O . GLY A 1 321 ? 42.357 18.103 9.111 1.0 41.27 ? 321 GLY A O 1 A0A0R0GHD3 UNP 321 G ATOM 2454 N N . HIS A 1 322 ? 41.569 19.919 7.996 1.0 41.13 ? 322 HIS A N 1 A0A0R0GHD3 UNP 322 H ATOM 2455 C CA . HIS A 1 322 ? 42.369 19.964 6.717 1.0 41.13 ? 322 HIS A CA 1 A0A0R0GHD3 UNP 322 H ATOM 2456 C C . HIS A 1 322 ? 42.112 18.958 5.548 1.0 41.13 ? 322 HIS A C 1 A0A0R0GHD3 UNP 322 H ATOM 2457 C CB . HIS A 1 322 ? 43.877 20.040 7.044 1.0 41.13 ? 322 HIS A CB 1 A0A0R0GHD3 UNP 322 H ATOM 2458 O O . HIS A 1 322 ? 41.798 17.806 5.802 1.0 41.13 ? 322 HIS A O 1 A0A0R0GHD3 UNP 322 H ATOM 2459 C CG . HIS A 1 322 ? 44.359 21.425 7.392 1.0 41.13 ? 322 HIS A CG 1 A0A0R0GHD3 UNP 322 H ATOM 2460 C CD2 . HIS A 1 322 ? 43.716 22.358 8.159 1.0 41.13 ? 322 HIS A CD2 1 A0A0R0GHD3 UNP 322 H ATOM 2461 N ND1 . HIS A 1 322 ? 45.543 21.991 6.977 1.0 41.13 ? 322 HIS A ND1 1 A0A0R0GHD3 UNP 322 H ATOM 2462 C CE1 . HIS A 1 322 ? 45.608 23.234 7.484 1.0 41.13 ? 322 HIS A CE1 1 A0A0R0GHD3 UNP 322 H ATOM 2463 N NE2 . HIS A 1 322 ? 44.493 23.518 8.177 1.0 41.13 ? 322 HIS A NE2 1 A0A0R0GHD3 UNP 322 H ATOM 2464 N N . ARG A 1 323 ? 42.294 19.297 4.238 1.0 40.62 ? 323 ARG A N 1 A0A0R0GHD3 UNP 323 R ATOM 2465 C CA . ARG A 1 323 ? 42.173 20.581 3.458 1.0 40.62 ? 323 ARG A CA 1 A0A0R0GHD3 UNP 323 R ATOM 2466 C C . ARG A 1 323 ? 42.053 20.317 1.913 1.0 40.62 ? 323 ARG A C 1 A0A0R0GHD3 UNP 323 R ATOM 2467 C CB . ARG A 1 323 ? 43.336 21.573 3.737 1.0 40.62 ? 323 ARG A CB 1 A0A0R0GHD3 UNP 323 R ATOM 2468 O O . ARG A 1 323 ? 42.194 19.184 1.477 1.0 40.62 ? 323 ARG A O 1 A0A0R0GHD3 UNP 323 R ATOM 2469 C CG . ARG A 1 323 ? 42.821 22.999 4.046 1.0 40.62 ? 323 ARG A CG 1 A0A0R0GHD3 UNP 323 R ATOM 2470 C CD . ARG A 1 323 ? 43.948 24.036 4.223 1.0 40.62 ? 323 ARG A CD 1 A0A0R0GHD3 UNP 323 R ATOM 2471 N NE . ARG A 1 323 ? 43.436 25.390 4.565 1.0 40.62 ? 323 ARG A NE 1 A0A0R0GHD3 UNP 323 R ATOM 2472 N NH1 . ARG A 1 323 ? 45.433 26.541 4.490 1.0 40.62 ? 323 ARG A NH1 1 A0A0R0GHD3 UNP 323 R ATOM 2473 N NH2 . ARG A 1 323 ? 43.561 27.669 4.855 1.0 40.62 ? 323 ARG A NH2 1 A0A0R0GHD3 UNP 323 R ATOM 2474 C CZ . ARG A 1 323 ? 44.140 26.516 4.644 1.0 40.62 ? 323 ARG A CZ 1 A0A0R0GHD3 UNP 323 R ATOM 2475 N N . ASN A 1 324 ? 41.773 21.365 1.115 1.0 37.62 ? 324 ASN A N 1 A0A0R0GHD3 UNP 324 N ATOM 2476 C CA . ASN A 1 324 ? 41.488 21.411 -0.357 1.0 37.62 ? 324 ASN A CA 1 A0A0R0GHD3 UNP 324 N ATOM 2477 C C . ASN A 1 324 ? 42.685 22.060 -1.147 1.0 37.62 ? 324 ASN A C 1 A0A0R0GHD3 UNP 324 N ATOM 2478 C CB . ASN A 1 324 ? 40.150 22.192 -0.463 1.0 37.62 ? 324 ASN A CB 1 A0A0R0GHD3 UNP 324 N ATOM 2479 O O . ASN A 1 324 ? 43.594 22.470 -0.414 1.0 37.62 ? 324 ASN A O 1 A0A0R0GHD3 UNP 324 N ATOM 2480 C CG . ASN A 1 324 ? 39.117 21.583 -1.394 1.0 37.62 ? 324 ASN A CG 1 A0A0R0GHD3 UNP 324 N ATOM 2481 N ND2 . ASN A 1 324 ? 37.901 22.074 -1.359 1.0 37.62 ? 324 ASN A ND2 1 A0A0R0GHD3 UNP 324 N ATOM 2482 O OD1 . ASN A 1 324 ? 39.368 20.674 -2.155 1.0 37.62 ? 324 ASN A OD1 1 A0A0R0GHD3 UNP 324 N ATOM 2483 N N . PRO A 1 325 ? 42.761 22.251 -2.515 1.0 43.37 ? 325 PRO A N 1 A0A0R0GHD3 UNP 325 P ATOM 2484 C CA . PRO A 1 325 ? 41.918 23.231 -3.279 1.0 43.37 ? 325 PRO A CA 1 A0A0R0GHD3 UNP 325 P ATOM 2485 C C . PRO A 1 325 ? 41.836 23.197 -4.868 1.0 43.37 ? 325 PRO A C 1 A0A0R0GHD3 UNP 325 P ATOM 2486 C CB . PRO A 1 325 ? 42.678 24.518 -2.930 1.0 43.37 ? 325 PRO A CB 1 A0A0R0GHD3 UNP 325 P ATOM 2487 O O . PRO A 1 325 ? 42.571 22.479 -5.526 1.0 43.37 ? 325 PRO A O 1 A0A0R0GHD3 UNP 325 P ATOM 2488 C CG . PRO A 1 325 ? 44.138 24.102 -3.169 1.0 43.37 ? 325 PRO A CG 1 A0A0R0GHD3 UNP 325 P ATOM 2489 C CD . PRO A 1 325 ? 44.111 22.573 -3.008 1.0 43.37 ? 325 PRO A CD 1 A0A0R0GHD3 UNP 325 P ATOM 2490 N N . ALA A 1 326 ? 40.987 24.086 -5.450 1.0 37.75 ? 326 ALA A N 1 A0A0R0GHD3 UNP 326 A ATOM 2491 C CA . ALA A 1 326 ? 41.158 25.008 -6.631 1.0 37.75 ? 326 ALA A CA 1 A0A0R0GHD3 UNP 326 A ATOM 2492 C C . ALA A 1 326 ? 41.718 24.571 -8.034 1.0 37.75 ? 326 ALA A C 1 A0A0R0GHD3 UNP 326 A ATOM 2493 C CB . ALA A 1 326 ? 41.982 26.192 -6.099 1.0 37.75 ? 326 ALA A CB 1 A0A0R0GHD3 UNP 326 A ATOM 2494 O O . ALA A 1 326 ? 42.502 23.641 -8.130 1.0 37.75 ? 326 ALA A O 1 A0A0R0GHD3 UNP 326 A ATOM 2495 N N . SER A 1 327 ? 41.497 25.263 -9.182 1.0 37.60 ? 327 SER A N 1 A0A0R0GHD3 UNP 327 S ATOM 2496 C CA . SER A 1 327 ? 40.474 26.238 -9.683 1.0 37.60 ? 327 SER A CA 1 A0A0R0GHD3 UNP 327 S ATOM 2497 C C . SER A 1 327 ? 40.670 26.558 -11.197 1.0 37.60 ? 327 SER A C 1 A0A0R0GHD3 UNP 327 S ATOM 2498 C CB . SER A 1 327 ? 40.553 27.602 -8.979 1.0 37.60 ? 327 SER A CB 1 A0A0R0GHD3 UNP 327 S ATOM 2499 O O . SER A 1 327 ? 41.752 26.346 -11.735 1.0 37.60 ? 327 SER A O 1 A0A0R0GHD3 UNP 327 S ATOM 2500 O OG . SER A 1 327 ? 39.711 27.616 -7.845 1.0 37.60 ? 327 SER A OG 1 A0A0R0GHD3 UNP 327 S ATOM 2501 N N . GLY A 1 328 ? 39.666 27.151 -11.875 1.0 37.65 ? 328 GLY A N 1 A0A0R0GHD3 UNP 328 G ATOM 2502 C CA . GLY A 1 328 ? 39.765 27.780 -13.219 1.0 37.65 ? 328 GLY A CA 1 A0A0R0GHD3 UNP 328 G ATOM 2503 C C . GLY A 1 328 ? 38.382 28.132 -13.821 1.0 37.65 ? 328 GLY A C 1 A0A0R0GHD3 UNP 328 G ATOM 2504 O O . GLY A 1 328 ? 37.388 27.590 -13.354 1.0 37.65 ? 328 GLY A O 1 A0A0R0GHD3 UNP 328 G ATOM 2505 N N . SER A 1 329 ? 38.207 28.992 -14.843 1.0 39.83 ? 329 SER A N 1 A0A0R0GHD3 UNP 329 S ATOM 2506 C CA . SER A 1 329 ? 39.145 29.868 -15.582 1.0 39.83 ? 329 SER A CA 1 A0A0R0GHD3 UNP 329 S ATOM 2507 C C . SER A 1 329 ? 38.396 30.915 -16.459 1.0 39.83 ? 329 SER A C 1 A0A0R0GHD3 UNP 329 S ATOM 2508 C CB . SER A 1 329 ? 39.998 29.001 -16.522 1.0 39.83 ? 329 SER A CB 1 A0A0R0GHD3 UNP 329 S ATOM 2509 O O . SER A 1 329 ? 37.254 30.679 -16.848 1.0 39.83 ? 329 SER A O 1 A0A0R0GHD3 UNP 329 S ATOM 2510 O OG . SER A 1 329 ? 41.012 29.778 -17.128 1.0 39.83 ? 329 SER A OG 1 A0A0R0GHD3 UNP 329 S ATOM 2511 N N . SER A 1 330 ? 39.093 31.982 -16.889 1.0 40.96 ? 330 SER A N 1 A0A0R0GHD3 UNP 330 S ATOM 2512 C CA . SER A 1 330 ? 38.881 32.782 -18.130 1.0 40.96 ? 330 SER A CA 1 A0A0R0GHD3 UNP 330 S ATOM 2513 C C . SER A 1 330 ? 37.668 33.728 -18.325 1.0 40.96 ? 330 SER A C 1 A0A0R0GHD3 UNP 330 S ATOM 2514 C CB . SER A 1 330 ? 38.973 31.852 -19.351 1.0 40.96 ? 330 SER A CB 1 A0A0R0GHD3 UNP 330 S ATOM 2515 O O . SER A 1 330 ? 36.550 33.460 -17.884 1.0 40.96 ? 330 SER A O 1 A0A0R0GHD3 UNP 330 S ATOM 2516 O OG . SER A 1 330 ? 37.762 31.139 -19.521 1.0 40.96 ? 330 SER A OG 1 A0A0R0GHD3 UNP 330 S ATOM 2517 N N . ARG A 1 331 ? 37.892 34.799 -19.120 1.0 39.18 ? 331 ARG A N 1 A0A0R0GHD3 UNP 331 R ATOM 2518 C CA . ARG A 1 331 ? 37.255 35.086 -20.442 1.0 39.18 ? 331 ARG A CA 1 A0A0R0GHD3 UNP 331 R ATOM 2519 C C . ARG A 1 331 ? 37.972 36.276 -21.139 1.0 39.18 ? 331 ARG A C 1 A0A0R0GHD3 UNP 331 R ATOM 2520 C CB . ARG A 1 331 ? 35.740 35.327 -20.281 1.0 39.18 ? 331 ARG A CB 1 A0A0R0GHD3 UNP 331 R ATOM 2521 O O . ARG A 1 331 ? 38.329 37.214 -20.444 1.0 39.18 ? 331 ARG A O 1 A0A0R0GHD3 UNP 331 R ATOM 2522 C CG . ARG A 1 331 ? 34.994 34.031 -20.648 1.0 39.18 ? 331 ARG A CG 1 A0A0R0GHD3 UNP 331 R ATOM 2523 C CD . ARG A 1 331 ? 33.473 34.159 -20.617 1.0 39.18 ? 331 ARG A CD 1 A0A0R0GHD3 UNP 331 R ATOM 2524 N NE . ARG A 1 331 ? 32.958 34.068 -19.240 1.0 39.18 ? 331 ARG A NE 1 A0A0R0GHD3 UNP 331 R ATOM 2525 N NH1 . ARG A 1 331 ? 30.785 33.533 -19.762 1.0 39.18 ? 331 ARG A NH1 1 A0A0R0GHD3 UNP 331 R ATOM 2526 N NH2 . ARG A 1 331 ? 31.410 33.673 -17.625 1.0 39.18 ? 331 ARG A NH2 1 A0A0R0GHD3 UNP 331 R ATOM 2527 C CZ . ARG A 1 331 ? 31.724 33.761 -18.885 1.0 39.18 ? 331 ARG A CZ 1 A0A0R0GHD3 UNP 331 R ATOM 2528 N N . ILE A 1 332 ? 38.473 36.167 -22.384 1.0 41.17 ? 332 ILE A N 1 A0A0R0GHD3 UNP 332 I ATOM 2529 C CA . ILE A 1 332 ? 37.861 36.220 -23.751 1.0 41.17 ? 332 ILE A CA 1 A0A0R0GHD3 UNP 332 I ATOM 2530 C C . ILE A 1 332 ? 37.710 37.645 -24.340 1.0 41.17 ? 332 ILE A C 1 A0A0R0GHD3 UNP 332 I ATOM 2531 C CB . ILE A 1 332 ? 36.555 35.390 -23.945 1.0 41.17 ? 332 ILE A CB 1 A0A0R0GHD3 UNP 332 I ATOM 2532 O O . ILE A 1 332 ? 36.944 38.428 -23.790 1.0 41.17 ? 332 ILE A O 1 A0A0R0GHD3 UNP 332 I ATOM 2533 C CG1 . ILE A 1 332 ? 36.876 33.878 -24.010 1.0 41.17 ? 332 ILE A CG1 1 A0A0R0GHD3 UNP 332 I ATOM 2534 C CG2 . ILE A 1 332 ? 35.774 35.791 -25.222 1.0 41.17 ? 332 ILE A CG2 1 A0A0R0GHD3 UNP 332 I ATOM 2535 C CD1 . ILE A 1 332 ? 35.672 32.958 -24.283 1.0 41.17 ? 332 ILE A CD1 1 A0A0R0GHD3 UNP 332 I ATOM 2536 N N . ALA A 1 333 ? 38.354 37.894 -25.503 1.0 37.63 ? 333 ALA A N 1 A0A0R0GHD3 UNP 333 A ATOM 2537 C CA . ALA A 1 333 ? 37.924 38.687 -26.692 1.0 37.63 ? 333 ALA A CA 1 A0A0R0GHD3 UNP 333 A ATOM 2538 C C . ALA A 1 333 ? 39.143 39.008 -27.616 1.0 37.63 ? 333 ALA A C 1 A0A0R0GHD3 UNP 333 A ATOM 2539 C CB . ALA A 1 333 ? 37.277 40.016 -26.263 1.0 37.63 ? 333 ALA A CB 1 A0A0R0GHD3 UNP 333 A ATOM 2540 O O . ALA A 1 333 ? 40.244 39.109 -27.089 1.0 37.63 ? 333 ALA A O 1 A0A0R0GHD3 UNP 333 A ATOM 2541 N N . SER A 1 334 ? 39.069 39.274 -28.938 1.0 35.94 ? 334 SER A N 1 A0A0R0GHD3 UNP 334 S ATOM 2542 C CA . SER A 1 334 ? 38.225 38.760 -30.051 1.0 35.94 ? 334 SER A CA 1 A0A0R0GHD3 UNP 334 S ATOM 2543 C C . SER A 1 334 ? 38.686 39.333 -31.423 1.0 35.94 ? 334 SER A C 1 A0A0R0GHD3 UNP 334 S ATOM 2544 C CB . SER A 1 334 ? 36.748 39.153 -29.892 1.0 35.94 ? 334 SER A CB 1 A0A0R0GHD3 UNP 334 S ATOM 2545 O O . SER A 1 334 ? 39.151 40.468 -31.466 1.0 35.94 ? 334 SER A O 1 A0A0R0GHD3 UNP 334 S ATOM 2546 O OG . SER A 1 334 ? 36.006 38.044 -29.424 1.0 35.94 ? 334 SER A OG 1 A0A0R0GHD3 UNP 334 S ATOM 2547 N N . SER A 1 335 ? 38.399 38.632 -32.543 1.0 38.38 ? 335 SER A N 1 A0A0R0GHD3 UNP 335 S ATOM 2548 C CA . SER A 1 335 ? 38.469 39.102 -33.967 1.0 38.38 ? 335 SER A CA 1 A0A0R0GHD3 UNP 335 S ATOM 2549 C C . SER A 1 335 ? 39.888 39.287 -34.594 1.0 38.38 ? 335 SER A C 1 A0A0R0GHD3 UNP 335 S ATOM 2550 C CB . SER A 1 335 ? 37.546 40.322 -34.113 1.0 38.38 ? 335 SER A CB 1 A0A0R0GHD3 UNP 335 S ATOM 2551 O O . SER A 1 335 ? 40.851 39.339 -33.840 1.0 38.38 ? 335 SER A O 1 A0A0R0GHD3 UNP 335 S ATOM 2552 O OG . SER A 1 335 ? 38.212 41.522 -33.789 1.0 38.38 ? 335 SER A OG 1 A0A0R0GHD3 UNP 335 S ATOM 2553 N N . ALA A 1 336 ? 40.137 39.331 -35.926 1.0 38.19 ? 336 ALA A N 1 A0A0R0GHD3 UNP 336 A ATOM 2554 C CA . ALA A 1 336 ? 39.278 39.354 -37.138 1.0 38.19 ? 336 ALA A CA 1 A0A0R0GHD3 UNP 336 A ATOM 2555 C C . ALA A 1 336 ? 40.000 38.879 -38.456 1.0 38.19 ? 336 ALA A C 1 A0A0R0GHD3 UNP 336 A ATOM 2556 C CB . ALA A 1 336 ? 38.856 40.818 -37.366 1.0 38.19 ? 336 ALA A CB 1 A0A0R0GHD3 UNP 336 A ATOM 2557 O O . ALA A 1 336 ? 41.219 38.760 -38.470 1.0 38.19 ? 336 ALA A O 1 A0A0R0GHD3 UNP 336 A ATOM 2558 N N . TYR A 1 337 ? 39.230 38.764 -39.566 1.0 39.40 ? 337 TYR A N 1 A0A0R0GHD3 UNP 337 Y ATOM 2559 C CA . TYR A 1 337 ? 39.581 38.870 -41.021 1.0 39.40 ? 337 TYR A CA 1 A0A0R0GHD3 UNP 337 Y ATOM 2560 C C . TYR A 1 337 ? 40.082 37.684 -41.915 1.0 39.40 ? 337 TYR A C 1 A0A0R0GHD3 UNP 337 Y ATOM 2561 C CB . TYR A 1 337 ? 40.439 40.125 -41.293 1.0 39.40 ? 337 TYR A CB 1 A0A0R0GHD3 UNP 337 Y ATOM 2562 O O . TYR A 1 337 ? 41.154 37.143 -41.698 1.0 39.40 ? 337 TYR A O 1 A0A0R0GHD3 UNP 337 Y ATOM 2563 C CG . TYR A 1 337 ? 39.742 41.447 -41.036 1.0 39.40 ? 337 TYR A CG 1 A0A0R0GHD3 UNP 337 Y ATOM 2564 C CD1 . TYR A 1 337 ? 38.605 41.801 -41.791 1.0 39.40 ? 337 TYR A CD1 1 A0A0R0GHD3 UNP 337 Y ATOM 2565 C CD2 . TYR A 1 337 ? 40.239 42.334 -40.062 1.0 39.40 ? 337 TYR A CD2 1 A0A0R0GHD3 UNP 337 Y ATOM 2566 C CE1 . TYR A 1 337 ? 37.957 43.027 -41.561 1.0 39.40 ? 337 TYR A CE1 1 A0A0R0GHD3 UNP 337 Y ATOM 2567 C CE2 . TYR A 1 337 ? 39.583 43.557 -39.818 1.0 39.40 ? 337 TYR A CE2 1 A0A0R0GHD3 UNP 337 Y ATOM 2568 O OH . TYR A 1 337 ? 37.794 45.077 -40.352 1.0 39.40 ? 337 TYR A OH 1 A0A0R0GHD3 UNP 337 Y ATOM 2569 C CZ . TYR A 1 337 ? 38.440 43.904 -40.571 1.0 39.40 ? 337 TYR A CZ 1 A0A0R0GHD3 UNP 337 Y ATOM 2570 N N . GLN A 1 338 ? 39.353 37.493 -43.050 1.0 42.08 ? 338 GLN A N 1 A0A0R0GHD3 UNP 338 Q ATOM 2571 C CA . GLN A 1 338 ? 39.796 37.222 -44.462 1.0 42.08 ? 338 GLN A CA 1 A0A0R0GHD3 UNP 338 Q ATOM 2572 C C . GLN A 1 338 ? 40.499 35.866 -44.817 1.0 42.08 ? 338 GLN A C 1 A0A0R0GHD3 UNP 338 Q ATOM 2573 C CB . GLN A 1 338 ? 40.567 38.477 -44.933 1.0 42.08 ? 338 GLN A CB 1 A0A0R0GHD3 UNP 338 Q ATOM 2574 O O . GLN A 1 338 ? 41.105 35.259 -43.951 1.0 42.08 ? 338 GLN A O 1 A0A0R0GHD3 UNP 338 Q ATOM 2575 C CG . GLN A 1 338 ? 39.646 39.712 -45.067 1.0 42.08 ? 338 GLN A CG 1 A0A0R0GHD3 UNP 338 Q ATOM 2576 C CD . GLN A 1 338 ? 40.396 41.025 -45.298 1.0 42.08 ? 338 GLN A CD 1 A0A0R0GHD3 UNP 338 Q ATOM 2577 N NE2 . GLN A 1 338 ? 39.755 42.162 -45.141 1.0 42.08 ? 338 GLN A NE2 1 A0A0R0GHD3 UNP 338 Q ATOM 2578 O OE1 . GLN A 1 338 ? 41.556 41.061 -45.655 1.0 42.08 ? 338 GLN A OE1 1 A0A0R0GHD3 UNP 338 Q ATOM 2579 N N . LYS A 1 339 ? 40.464 35.272 -46.042 1.0 36.32 ? 339 LYS A N 1 A0A0R0GHD3 UNP 339 K ATOM 2580 C CA . LYS A 1 339 ? 39.821 35.537 -47.373 1.0 36.32 ? 339 LYS A CA 1 A0A0R0GHD3 UNP 339 K ATOM 2581 C C . LYS A 1 339 ? 39.580 34.202 -48.167 1.0 36.32 ? 339 LYS A C 1 A0A0R0GHD3 UNP 339 K ATOM 2582 C CB . LYS A 1 339 ? 40.745 36.453 -48.214 1.0 36.32 ? 339 LYS A CB 1 A0A0R0GHD3 UNP 339 K ATOM 2583 O O . LYS A 1 339 ? 40.038 33.151 -47.743 1.0 36.32 ? 339 LYS A O 1 A0A0R0GHD3 UNP 339 K ATOM 2584 C CG . LYS A 1 339 ? 40.024 37.338 -49.253 1.0 36.32 ? 339 LYS A CG 1 A0A0R0GHD3 UNP 339 K ATOM 2585 C CD . LYS A 1 339 ? 41.011 38.338 -49.881 1.0 36.32 ? 339 LYS A CD 1 A0A0R0GHD3 UNP 339 K ATOM 2586 C CE . LYS A 1 339 ? 40.370 39.141 -51.023 1.0 36.32 ? 339 LYS A CE 1 A0A0R0GHD3 UNP 339 K ATOM 2587 N NZ . LYS A 1 339 ? 41.331 40.111 -51.614 1.0 36.32 ? 339 LYS A NZ 1 A0A0R0GHD3 UNP 339 K ATOM 2588 N N . TRP A 1 340 ? 38.876 34.257 -49.310 1.0 30.97 ? 340 TRP A N 1 A0A0R0GHD3 UNP 340 W ATOM 2589 C CA . TRP A 1 340 ? 38.492 33.178 -50.279 1.0 30.97 ? 340 TRP A CA 1 A0A0R0GHD3 UNP 340 W ATOM 2590 C C . TRP A 1 340 ? 39.324 33.271 -51.611 1.0 30.97 ? 340 TRP A C 1 A0A0R0GHD3 UNP 340 W ATOM 2591 C CB . TRP A 1 340 ? 36.979 33.424 -50.544 1.0 30.97 ? 340 TRP A CB 1 A0A0R0GHD3 UNP 340 W ATOM 2592 O O . TRP A 1 340 ? 40.017 34.285 -51.735 1.0 30.97 ? 340 TRP A O 1 A0A0R0GHD3 UNP 340 W ATOM 2593 C CG . TRP A 1 340 ? 35.983 32.763 -49.629 1.0 30.97 ? 340 TRP A CG 1 A0A0R0GHD3 UNP 340 W ATOM 2594 C CD1 . TRP A 1 340 ? 35.917 32.950 -48.291 1.0 30.97 ? 340 TRP A CD1 1 A0A0R0GHD3 UNP 340 W ATOM 2595 C CD2 . TRP A 1 340 ? 34.895 31.822 -49.946 1.0 30.97 ? 340 TRP A CD2 1 A0A0R0GHD3 UNP 340 W ATOM 2596 C CE2 . TRP A 1 340 ? 34.260 31.442 -48.723 1.0 30.97 ? 340 TRP A CE2 1 A0A0R0GHD3 UNP 340 W ATOM 2597 C CE3 . TRP A 1 340 ? 34.370 31.241 -51.125 1.0 30.97 ? 340 TRP A CE3 1 A0A0R0GHD3 UNP 340 W ATOM 2598 N NE1 . TRP A 1 340 ? 34.899 32.185 -47.757 1.0 30.97 ? 340 TRP A NE1 1 A0A0R0GHD3 UNP 340 W ATOM 2599 C CH2 . TRP A 1 340 ? 32.770 29.902 -49.850 1.0 30.97 ? 340 TRP A CH2 1 A0A0R0GHD3 UNP 340 W ATOM 2600 C CZ2 . TRP A 1 340 ? 33.220 30.502 -48.663 1.0 30.97 ? 340 TRP A CZ2 1 A0A0R0GHD3 UNP 340 W ATOM 2601 C CZ3 . TRP A 1 340 ? 33.340 30.281 -51.078 1.0 30.97 ? 340 TRP A CZ3 1 A0A0R0GHD3 UNP 340 W ATOM 2602 N N . PRO A 1 341 ? 39.172 32.435 -52.689 1.0 45.23 ? 341 PRO A N 1 A0A0R0GHD3 UNP 341 P ATOM 2603 C CA . PRO A 1 341 ? 38.872 30.980 -52.832 1.0 45.23 ? 341 PRO A CA 1 A0A0R0GHD3 UNP 341 P ATOM 2604 C C . PRO A 1 341 ? 39.535 30.228 -54.055 1.0 45.23 ? 341 PRO A C 1 A0A0R0GHD3 UNP 341 P ATOM 2605 C CB . PRO A 1 341 ? 37.372 31.000 -53.108 1.0 45.23 ? 341 PRO A CB 1 A0A0R0GHD3 UNP 341 P ATOM 2606 O O . PRO A 1 341 ? 40.318 30.791 -54.806 1.0 45.23 ? 341 PRO A O 1 A0A0R0GHD3 UNP 341 P ATOM 2607 C CG . PRO A 1 341 ? 37.229 32.199 -54.062 1.0 45.23 ? 341 PRO A CG 1 A0A0R0GHD3 UNP 341 P ATOM 2608 C CD . PRO A 1 341 ? 38.491 33.044 -53.827 1.0 45.23 ? 341 PRO A CD 1 A0A0R0GHD3 UNP 341 P ATOM 2609 N N . THR A 1 342 ? 39.146 28.951 -54.261 1.0 35.62 ? 342 THR A N 1 A0A0R0GHD3 UNP 342 T ATOM 2610 C CA . THR A 1 342 ? 39.007 28.137 -55.517 1.0 35.62 ? 342 THR A CA 1 A0A0R0GHD3 UNP 342 T ATOM 2611 C C . THR A 1 342 ? 39.740 28.470 -56.839 1.0 35.62 ? 342 THR A C 1 A0A0R0GHD3 UNP 342 T ATOM 2612 C CB . THR A 1 342 ? 37.522 28.080 -55.949 1.0 35.62 ? 342 THR A CB 1 A0A0R0GHD3 UNP 342 T ATOM 2613 O O . THR A 1 342 ? 39.462 29.498 -57.451 1.0 35.62 ? 342 THR A O 1 A0A0R0GHD3 UNP 342 T ATOM 2614 C CG2 . THR A 1 342 ? 36.617 27.341 -54.967 1.0 35.62 ? 342 THR A CG2 1 A0A0R0GHD3 UNP 342 T ATOM 2615 O OG1 . THR A 1 342 ? 37.009 29.381 -56.111 1.0 35.62 ? 342 THR A OG1 1 A0A0R0GHD3 UNP 342 T ATOM 2616 N N . TRP A 1 343 ? 40.372 27.444 -57.445 1.0 34.07 ? 343 TRP A N 1 A0A0R0GHD3 UNP 343 W ATOM 2617 C CA . TRP A 1 343 ? 40.113 27.027 -58.847 1.0 34.07 ? 343 TRP A CA 1 A0A0R0GHD3 UNP 343 W ATOM 2618 C C . TRP A 1 343 ? 40.487 25.540 -59.072 1.0 34.07 ? 343 TRP A C 1 A0A0R0GHD3 UNP 343 W ATOM 2619 C CB . TRP A 1 343 ? 40.804 27.940 -59.881 1.0 34.07 ? 343 TRP A CB 1 A0A0R0GHD3 UNP 343 W ATOM 2620 O O . TRP A 1 343 ? 40.953 24.863 -58.160 1.0 34.07 ? 343 TRP A O 1 A0A0R0GHD3 UNP 343 W ATOM 2621 C CG . TRP A 1 343 ? 40.074 28.198 -61.184 1.0 34.07 ? 343 TRP A CG 1 A0A0R0GHD3 UNP 343 W ATOM 2622 C CD1 . TRP A 1 343 ? 39.054 27.489 -61.739 1.0 34.07 ? 343 TRP A CD1 1 A0A0R0GHD3 UNP 343 W ATOM 2623 C CD2 . TRP A 1 343 ? 40.262 29.343 -62.080 1.0 34.07 ? 343 TRP A CD2 1 A0A0R0GHD3 UNP 343 W ATOM 2624 C CE2 . TRP A 1 343 ? 39.364 29.224 -63.184 1.0 34.07 ? 343 TRP A CE2 1 A0A0R0GHD3 UNP 343 W ATOM 2625 C CE3 . TRP A 1 343 ? 41.075 30.496 -62.047 1.0 34.07 ? 343 TRP A CE3 1 A0A0R0GHD3 UNP 343 W ATOM 2626 N NE1 . TRP A 1 343 ? 38.675 28.060 -62.938 1.0 34.07 ? 343 TRP A NE1 1 A0A0R0GHD3 UNP 343 W ATOM 2627 C CH2 . TRP A 1 343 ? 40.109 31.317 -64.139 1.0 34.07 ? 343 TRP A CH2 1 A0A0R0GHD3 UNP 343 W ATOM 2628 C CZ2 . TRP A 1 343 ? 39.285 30.181 -64.206 1.0 34.07 ? 343 TRP A CZ2 1 A0A0R0GHD3 UNP 343 W ATOM 2629 C CZ3 . TRP A 1 343 ? 40.998 31.473 -63.060 1.0 34.07 ? 343 TRP A CZ3 1 A0A0R0GHD3 UNP 343 W ATOM 2630 N N . SER A 1 344 ? 40.250 25.022 -60.277 1.0 29.75 ? 344 SER A N 1 A0A0R0GHD3 UNP 344 S ATOM 2631 C CA . SER A 1 344 ? 40.317 23.610 -60.689 1.0 29.75 ? 344 SER A CA 1 A0A0R0GHD3 UNP 344 S ATOM 2632 C C . SER A 1 344 ? 41.263 23.412 -61.875 1.0 29.75 ? 344 SER A C 1 A0A0R0GHD3 UNP 344 S ATOM 2633 C CB . SER A 1 344 ? 38.922 23.184 -61.174 1.0 29.75 ? 344 SER A CB 1 A0A0R0GHD3 UNP 344 S ATOM 2634 O O . SER A 1 344 ? 41.336 24.306 -62.714 1.0 29.75 ? 344 SER A O 1 A0A0R0GHD3 UNP 344 S ATOM 2635 O OG . SER A 1 344 ? 38.497 24.030 -62.237 1.0 29.75 ? 344 SER A OG 1 A0A0R0GHD3 UNP 344 S ATOM 2636 N N . SER A 1 345 ? 41.833 22.213 -62.061 1.0 36.36 ? 345 SER A N 1 A0A0R0GHD3 UNP 345 S ATOM 2637 C CA . SER A 1 345 ? 41.680 21.386 -63.289 1.0 36.36 ? 345 SER A CA 1 A0A0R0GHD3 UNP 345 S ATOM 2638 C C . SER A 1 345 ? 42.769 20.299 -63.421 1.0 36.36 ? 345 SER A C 1 A0A0R0GHD3 UNP 345 S ATOM 2639 C CB . SER A 1 345 ? 41.647 22.209 -64.599 1.0 36.36 ? 345 SER A CB 1 A0A0R0GHD3 UNP 345 S ATOM 2640 O O . SER A 1 345 ? 43.860 20.489 -62.899 1.0 36.36 ? 345 SER A O 1 A0A0R0GHD3 UNP 345 S ATOM 2641 O OG . SER A 1 345 ? 42.847 22.924 -64.846 1.0 36.36 ? 345 SER A OG 1 A0A0R0GHD3 UNP 345 S ATOM 2642 N N . ARG A 1 346 ? 42.482 19.249 -64.224 1.0 34.91 ? 346 ARG A N 1 A0A0R0GHD3 UNP 346 R ATOM 2643 C CA . ARG A 1 346 ? 43.439 18.291 -64.853 1.0 34.91 ? 346 ARG A CA 1 A0A0R0GHD3 UNP 346 R ATOM 2644 C C . ARG A 1 346 ? 44.151 17.296 -63.901 1.0 34.91 ? 346 ARG A C 1 A0A0R0GHD3 UNP 346 R ATOM 2645 C CB . ARG A 1 346 ? 44.453 19.100 -65.695 1.0 34.91 ? 346 ARG A CB 1 A0A0R0GHD3 UNP 346 R ATOM 2646 O O . ARG A 1 346 ? 44.334 17.594 -62.732 1.0 34.91 ? 346 ARG A O 1 A0A0R0GHD3 UNP 346 R ATOM 2647 C CG . ARG A 1 346 ? 43.781 19.927 -66.805 1.0 34.91 ? 346 ARG A CG 1 A0A0R0GHD3 UNP 346 R ATOM 2648 C CD . ARG A 1 346 ? 44.767 20.861 -67.518 1.0 34.91 ? 346 ARG A CD 1 A0A0R0GHD3 UNP 346 R ATOM 2649 N NE . ARG A 1 346 ? 44.276 22.255 -67.494 1.0 34.91 ? 346 ARG A NE 1 A0A0R0GHD3 UNP 346 R ATOM 2650 N NH1 . ARG A 1 346 ? 44.657 22.831 -69.693 1.0 34.91 ? 346 ARG A NH1 1 A0A0R0GHD3 UNP 346 R ATOM 2651 N NH2 . ARG A 1 346 ? 43.759 24.313 -68.289 1.0 34.91 ? 346 ARG A NH2 1 A0A0R0GHD3 UNP 346 R ATOM 2652 C CZ . ARG A 1 346 ? 44.236 23.119 -68.493 1.0 34.91 ? 346 ARG A CZ 1 A0A0R0GHD3 UNP 346 R ATOM 2653 N N . PHE A 1 347 ? 44.573 16.096 -64.329 1.0 35.01 ? 347 PHE A N 1 A0A0R0GHD3 UNP 347 F ATOM 2654 C CA . PHE A 1 347 ? 44.204 15.277 -65.507 1.0 35.01 ? 347 PHE A CA 1 A0A0R0GHD3 UNP 347 F ATOM 2655 C C . PHE A 1 347 ? 44.530 13.778 -65.257 1.0 35.01 ? 347 PHE A C 1 A0A0R0GHD3 UNP 347 F ATOM 2656 C CB . PHE A 1 347 ? 44.964 15.723 -66.782 1.0 35.01 ? 347 PHE A CB 1 A0A0R0GHD3 UNP 347 F ATOM 2657 O O . PHE A 1 347 ? 45.337 13.477 -64.391 1.0 35.01 ? 347 PHE A O 1 A0A0R0GHD3 UNP 347 F ATOM 2658 C CG . PHE A 1 347 ? 44.154 16.375 -67.900 1.0 35.01 ? 347 PHE A CG 1 A0A0R0GHD3 UNP 347 F ATOM 2659 C CD1 . PHE A 1 347 ? 42.844 15.949 -68.211 1.0 35.01 ? 347 PHE A CD1 1 A0A0R0GHD3 UNP 347 F ATOM 2660 C CD2 . PHE A 1 347 ? 44.767 17.346 -68.717 1.0 35.01 ? 347 PHE A CD2 1 A0A0R0GHD3 UNP 347 F ATOM 2661 C CE1 . PHE A 1 347 ? 42.147 16.520 -69.291 1.0 35.01 ? 347 PHE A CE1 1 A0A0R0GHD3 UNP 347 F ATOM 2662 C CE2 . PHE A 1 347 ? 44.069 17.918 -69.797 1.0 35.01 ? 347 PHE A CE2 1 A0A0R0GHD3 UNP 347 F ATOM 2663 C CZ . PHE A 1 347 ? 42.755 17.511 -70.079 1.0 35.01 ? 347 PHE A CZ 1 A0A0R0GHD3 UNP 347 F ATOM 2664 N N . HIS A 1 348 ? 43.913 12.888 -66.054 1.0 34.70 ? 348 HIS A N 1 A0A0R0GHD3 UNP 348 H ATOM 2665 C CA . HIS A 1 348 ? 44.285 11.500 -66.427 1.0 34.70 ? 348 HIS A CA 1 A0A0R0GHD3 UNP 348 H ATOM 2666 C C . HIS A 1 348 ? 45.034 10.549 -65.455 1.0 34.70 ? 348 HIS A C 1 A0A0R0GHD3 UNP 348 H ATOM 2667 C CB . HIS A 1 348 ? 45.056 11.555 -67.758 1.0 34.70 ? 348 HIS A CB 1 A0A0R0GHD3 UNP 348 H ATOM 2668 O O . HIS A 1 348 ? 46.160 10.808 -65.049 1.0 34.70 ? 348 HIS A O 1 A0A0R0GHD3 UNP 348 H ATOM 2669 C CG . HIS A 1 348 ? 44.215 12.048 -68.907 1.0 34.70 ? 348 HIS A CG 1 A0A0R0GHD3 UNP 348 H ATOM 2670 C CD2 . HIS A 1 348 ? 44.312 13.258 -69.539 1.0 34.70 ? 348 HIS A CD2 1 A0A0R0GHD3 UNP 348 H ATOM 2671 N ND1 . HIS A 1 348 ? 43.192 11.354 -69.515 1.0 34.70 ? 348 HIS A ND1 1 A0A0R0GHD3 UNP 348 H ATOM 2672 C CE1 . HIS A 1 348 ? 42.678 12.134 -70.480 1.0 34.70 ? 348 HIS A CE1 1 A0A0R0GHD3 UNP 348 H ATOM 2673 N NE2 . HIS A 1 348 ? 43.312 13.313 -70.513 1.0 34.70 ? 348 HIS A NE2 1 A0A0R0GHD3 UNP 348 H ATOM 2674 N N . GLY A 1 349 ? 44.495 9.328 -65.274 1.0 34.74 ? 349 GLY A N 1 A0A0R0GHD3 UNP 349 G ATOM 2675 C CA . GLY A 1 349 ? 45.238 8.194 -64.695 1.0 34.74 ? 349 GLY A CA 1 A0A0R0GHD3 UNP 349 G ATOM 2676 C C . GLY A 1 349 ? 44.470 6.859 -64.610 1.0 34.74 ? 349 GLY A C 1 A0A0R0GHD3 UNP 349 G ATOM 2677 O O . GLY A 1 349 ? 43.833 6.601 -63.603 1.0 34.74 ? 349 GLY A O 1 A0A0R0GHD3 UNP 349 G ATOM 2678 N N . ALA A 1 350 ? 44.588 6.022 -65.651 1.0 34.94 ? 350 ALA A N 1 A0A0R0GHD3 UNP 350 A ATOM 2679 C CA . ALA A 1 350 ? 44.373 4.557 -65.699 1.0 34.94 ? 350 ALA A CA 1 A0A0R0GHD3 UNP 350 A ATOM 2680 C C . ALA A 1 350 ? 43.049 3.879 -65.213 1.0 34.94 ? 350 ALA A C 1 A0A0R0GHD3 UNP 350 A ATOM 2681 C CB . ALA A 1 350 ? 45.598 3.881 -65.069 1.0 34.94 ? 350 ALA A CB 1 A0A0R0GHD3 UNP 350 A ATOM 2682 O O . ALA A 1 350 ? 42.698 3.869 -64.043 1.0 34.94 ? 350 ALA A O 1 A0A0R0GHD3 UNP 350 A ATOM 2683 N N . ALA A 1 351 ? 42.433 3.150 -66.158 1.0 36.85 ? 351 ALA A N 1 A0A0R0GHD3 UNP 351 A ATOM 2684 C CA . ALA A 1 351 ? 41.801 1.819 -66.042 1.0 36.85 ? 351 ALA A CA 1 A0A0R0GHD3 UNP 351 A ATOM 2685 C C . ALA A 1 351 ? 40.815 1.465 -64.892 1.0 36.85 ? 351 ALA A C 1 A0A0R0GHD3 UNP 351 A ATOM 2686 C CB . ALA A 1 351 ? 42.930 0.777 -66.118 1.0 36.85 ? 351 ALA A CB 1 A0A0R0GHD3 UNP 351 A ATOM 2687 O O . ALA A 1 351 ? 41.219 1.096 -63.795 1.0 36.85 ? 351 ALA A O 1 A0A0R0GHD3 UNP 351 A ATOM 2688 N N . GLN A 1 352 ? 39.542 1.242 -65.253 1.0 36.98 ? 352 GLN A N 1 A0A0R0GHD3 UNP 352 Q ATOM 2689 C CA . GLN A 1 352 ? 39.091 -0.100 -65.684 1.0 36.98 ? 352 GLN A CA 1 A0A0R0GHD3 UNP 352 Q ATOM 2690 C C . GLN A 1 352 ? 37.856 -0.015 -66.608 1.0 36.98 ? 352 GLN A C 1 A0A0R0GHD3 UNP 352 Q ATOM 2691 C CB . GLN A 1 352 ? 38.885 -1.068 -64.496 1.0 36.98 ? 352 GLN A CB 1 A0A0R0GHD3 UNP 352 Q ATOM 2692 O O . GLN A 1 352 ? 37.327 1.073 -66.838 1.0 36.98 ? 352 GLN A O 1 A0A0R0GHD3 UNP 352 Q ATOM 2693 C CG . GLN A 1 352 ? 40.074 -2.049 -64.414 1.0 36.98 ? 352 GLN A CG 1 A0A0R0GHD3 UNP 352 Q ATOM 2694 C CD . GLN A 1 352 ? 39.891 -3.191 -63.418 1.0 36.98 ? 352 GLN A CD 1 A0A0R0GHD3 UNP 352 Q ATOM 2695 N NE2 . GLN A 1 352 ? 40.894 -4.021 -63.235 1.0 36.98 ? 352 GLN A NE2 1 A0A0R0GHD3 UNP 352 Q ATOM 2696 O OE1 . GLN A 1 352 ? 38.855 -3.384 -62.808 1.0 36.98 ? 352 GLN A OE1 1 A0A0R0GHD3 UNP 352 Q ATOM 2697 N N . GLN A 1 353 ? 37.482 -1.126 -67.257 1.0 36.01 ? 353 GLN A N 1 A0A0R0GHD3 UNP 353 Q ATOM 2698 C CA . GLN A 1 353 ? 36.639 -1.103 -68.461 1.0 36.01 ? 353 GLN A CA 1 A0A0R0GHD3 UNP 353 Q ATOM 2699 C C . GLN A 1 353 ? 35.134 -0.907 -68.216 1.0 36.01 ? 353 GLN A C 1 A0A0R0GHD3 UNP 353 Q ATOM 2700 C CB . GLN A 1 353 ? 36.841 -2.383 -69.291 1.0 36.01 ? 353 GLN A CB 1 A0A0R0GHD3 UNP 353 Q ATOM 2701 O O . GLN A 1 353 ? 34.530 -1.534 -67.351 1.0 36.01 ? 353 GLN A O 1 A0A0R0GHD3 UNP 353 Q ATOM 2702 C CG . GLN A 1 353 ? 38.242 -2.515 -69.921 1.0 36.01 ? 353 GLN A CG 1 A0A0R0GHD3 UNP 353 Q ATOM 2703 C CD . GLN A 1 353 ? 39.016 -3.730 -69.419 1.0 36.01 ? 353 GLN A CD 1 A0A0R0GHD3 UNP 353 Q ATOM 2704 N NE2 . GLN A 1 353 ? 39.711 -4.441 -70.279 1.0 36.01 ? 353 GLN A NE2 1 A0A0R0GHD3 UNP 353 Q ATOM 2705 O OE1 . GLN A 1 353 ? 39.036 -4.036 -68.241 1.0 36.01 ? 353 GLN A OE1 1 A0A0R0GHD3 UNP 353 Q ATOM 2706 N N . SER A 1 354 ? 34.509 -0.148 -69.123 1.0 32.73 ? 354 SER A N 1 A0A0R0GHD3 UNP 354 S ATOM 2707 C CA . SER A 1 354 ? 33.099 -0.306 -69.487 1.0 32.73 ? 354 SER A CA 1 A0A0R0GHD3 UNP 354 S ATOM 2708 C C . SER A 1 354 ? 32.999 -0.544 -70.996 1.0 32.73 ? 354 SER A C 1 A0A0R0GHD3 UNP 354 S ATOM 2709 C CB . SER A 1 354 ? 32.270 0.897 -69.036 1.0 32.73 ? 354 SER A CB 1 A0A0R0GHD3 UNP 354 S ATOM 2710 O O . SER A 1 354 ? 33.101 0.378 -71.806 1.0 32.73 ? 354 SER A O 1 A0A0R0GHD3 UNP 354 S ATOM 2711 O OG . SER A 1 354 ? 30.901 0.657 -69.309 1.0 32.73 ? 354 SER A OG 1 A0A0R0GHD3 UNP 354 S ATOM 2712 N N . SER A 1 355 ? 32.843 -1.812 -71.367 1.0 37.74 ? 355 SER A N 1 A0A0R0GHD3 UNP 355 S ATOM 2713 C CA . SER A 1 355 ? 32.574 -2.304 -72.723 1.0 37.74 ? 355 SER A CA 1 A0A0R0GHD3 UNP 355 S ATOM 2714 C C . SER A 1 355 ? 31.404 -3.287 -72.602 1.0 37.74 ? 355 SER A C 1 A0A0R0GHD3 UNP 355 S ATOM 2715 C CB . SER A 1 355 ? 33.826 -2.967 -73.316 1.0 37.74 ? 355 SER A CB 1 A0A0R0GHD3 UNP 355 S ATOM 2716 O O . SER A 1 355 ? 31.507 -4.232 -71.829 1.0 37.74 ? 355 SER A O 1 A0A0R0GHD3 UNP 355 S ATOM 2717 O OG . SER A 1 355 ? 34.422 -3.865 -72.397 1.0 37.74 ? 355 SER A OG 1 A0A0R0GHD3 UNP 355 S ATOM 2718 N N . ARG A 1 356 ? 30.207 -3.013 -73.142 1.0 35.63 ? 356 ARG A N 1 A0A0R0GHD3 UNP 356 R ATOM 2719 C CA . ARG A 1 356 ? 29.829 -2.866 -74.569 1.0 35.63 ? 356 ARG A CA 1 A0A0R0GHD3 UNP 356 R ATOM 2720 C C . ARG A 1 356 ? 29.808 -4.236 -75.267 1.0 35.63 ? 356 ARG A C 1 A0A0R0GHD3 UNP 356 R ATOM 2721 C CB . ARG A 1 356 ? 30.648 -1.788 -75.311 1.0 35.63 ? 356 ARG A CB 1 A0A0R0GHD3 UNP 356 R ATOM 2722 O O . ARG A 1 356 ? 30.719 -5.022 -75.059 1.0 35.63 ? 356 ARG A O 1 A0A0R0GHD3 UNP 356 R ATOM 2723 C CG . ARG A 1 356 ? 30.060 -1.364 -76.668 1.0 35.63 ? 356 ARG A CG 1 A0A0R0GHD3 UNP 356 R ATOM 2724 C CD . ARG A 1 356 ? 30.890 -0.219 -77.273 1.0 35.63 ? 356 ARG A CD 1 A0A0R0GHD3 UNP 356 R ATOM 2725 N NE . ARG A 1 356 ? 30.238 0.378 -78.460 1.0 35.63 ? 356 ARG A NE 1 A0A0R0GHD3 UNP 356 R ATOM 2726 N NH1 . ARG A 1 356 ? 31.461 2.327 -78.539 1.0 35.63 ? 356 ARG A NH1 1 A0A0R0GHD3 UNP 356 R ATOM 2727 N NH2 . ARG A 1 356 ? 29.833 1.991 -80.021 1.0 35.63 ? 356 ARG A NH2 1 A0A0R0GHD3 UNP 356 R ATOM 2728 C CZ . ARG A 1 356 ? 30.513 1.557 -78.998 1.0 35.63 ? 356 ARG A CZ 1 A0A0R0GHD3 UNP 356 R ATOM 2729 N N . THR A 1 357 ? 28.765 -4.464 -76.080 1.0 36.23 ? 357 THR A N 1 A0A0R0GHD3 UNP 357 T ATOM 2730 C CA . THR A 1 357 ? 28.340 -5.740 -76.714 1.0 36.23 ? 357 THR A CA 1 A0A0R0GHD3 UNP 357 T ATOM 2731 C C . THR A 1 357 ? 28.054 -6.879 -75.714 1.0 36.23 ? 357 THR A C 1 A0A0R0GHD3 UNP 357 T ATOM 2732 C CB . THR A 1 357 ? 29.267 -6.191 -77.863 1.0 36.23 ? 357 THR A CB 1 A0A0R0GHD3 UNP 357 T ATOM 2733 O O . THR A 1 357 ? 28.925 -7.250 -74.946 1.0 36.23 ? 357 THR A O 1 A0A0R0GHD3 UNP 357 T ATOM 2734 C CG2 . THR A 1 357 ? 29.186 -5.234 -79.054 1.0 36.23 ? 357 THR A CG2 1 A0A0R0GHD3 UNP 357 T ATOM 2735 O OG1 . THR A 1 357 ? 30.625 -6.207 -77.500 1.0 36.23 ? 357 THR A OG1 1 A0A0R0GHD3 UNP 357 T ATOM 2736 N N . SER A 1 358 ? 26.832 -7.390 -75.515 1.0 28.21 ? 358 SER A N 1 A0A0R0GHD3 UNP 358 S ATOM 2737 C CA . SER A 1 358 ? 25.830 -7.967 -76.438 1.0 28.21 ? 358 SER A CA 1 A0A0R0GHD3 UNP 358 S ATOM 2738 C C . SER A 1 358 ? 26.252 -9.294 -77.083 1.0 28.21 ? 358 SER A C 1 A0A0R0GHD3 UNP 358 S ATOM 2739 C CB . SER A 1 358 ? 25.248 -6.998 -77.488 1.0 28.21 ? 358 SER A CB 1 A0A0R0GHD3 UNP 358 S ATOM 2740 O O . SER A 1 358 ? 26.959 -9.253 -78.078 1.0 28.21 ? 358 SER A O 1 A0A0R0GHD3 UNP 358 S ATOM 2741 O OG . SER A 1 358 ? 26.098 -6.801 -78.603 1.0 28.21 ? 358 SER A OG 1 A0A0R0GHD3 UNP 358 S ATOM 2742 N N . PHE A 1 359 ? 25.743 -10.424 -76.574 1.0 36.94 ? 359 PHE A N 1 A0A0R0GHD3 UNP 359 F ATOM 2743 C CA . PHE A 1 359 ? 25.316 -11.622 -77.327 1.0 36.94 ? 359 PHE A CA 1 A0A0R0GHD3 UNP 359 F ATOM 2744 C C . PHE A 1 359 ? 24.447 -12.522 -76.411 1.0 36.94 ? 359 PHE A C 1 A0A0R0GHD3 UNP 359 F ATOM 2745 C CB . PHE A 1 359 ? 26.500 -12.399 -77.950 1.0 36.94 ? 359 PHE A CB 1 A0A0R0GHD3 UNP 359 F ATOM 2746 O O . PHE A 1 359 ? 24.558 -12.445 -75.188 1.0 36.94 ? 359 PHE A O 1 A0A0R0GHD3 UNP 359 F ATOM 2747 C CG . PHE A 1 359 ? 26.916 -11.895 -79.331 1.0 36.94 ? 359 PHE A CG 1 A0A0R0GHD3 UNP 359 F ATOM 2748 C CD1 . PHE A 1 359 ? 25.990 -11.908 -80.394 1.0 36.94 ? 359 PHE A CD1 1 A0A0R0GHD3 UNP 359 F ATOM 2749 C CD2 . PHE A 1 359 ? 28.205 -11.366 -79.550 1.0 36.94 ? 359 PHE A CD2 1 A0A0R0GHD3 UNP 359 F ATOM 2750 C CE1 . PHE A 1 359 ? 26.329 -11.355 -81.643 1.0 36.94 ? 359 PHE A CE1 1 A0A0R0GHD3 UNP 359 F ATOM 2751 C CE2 . PHE A 1 359 ? 28.540 -10.802 -80.795 1.0 36.94 ? 359 PHE A CE2 1 A0A0R0GHD3 UNP 359 F ATOM 2752 C CZ . PHE A 1 359 ? 27.601 -10.790 -81.840 1.0 36.94 ? 359 PHE A CZ 1 A0A0R0GHD3 UNP 359 F ATOM 2753 N N . ALA A 1 360 ? 23.541 -13.312 -77.001 1.0 35.13 ? 360 ALA A N 1 A0A0R0GHD3 UNP 360 A ATOM 2754 C CA . ALA A 1 360 ? 22.667 -14.305 -76.334 1.0 35.13 ? 360 ALA A CA 1 A0A0R0GHD3 UNP 360 A ATOM 2755 C C . ALA A 1 360 ? 23.236 -15.741 -76.579 1.0 35.13 ? 360 ALA A C 1 A0A0R0GHD3 UNP 360 A ATOM 2756 C CB . ALA A 1 360 ? 21.244 -14.023 -76.848 1.0 35.13 ? 360 ALA A CB 1 A0A0R0GHD3 UNP 360 A ATOM 2757 O O . ALA A 1 360 ? 24.387 -15.782 -77.022 1.0 35.13 ? 360 ALA A O 1 A0A0R0GHD3 UNP 360 A ATOM 2758 N N . PRO A 1 361 ? 22.565 -16.911 -76.360 1.0 41.18 ? 361 PRO A N 1 A0A0R0GHD3 UNP 361 P ATOM 2759 C CA . PRO A 1 361 ? 21.135 -17.258 -76.153 1.0 41.18 ? 361 PRO A CA 1 A0A0R0GHD3 UNP 361 P ATOM 2760 C C . PRO A 1 361 ? 20.900 -17.894 -74.738 1.0 41.18 ? 361 PRO A C 1 A0A0R0GHD3 UNP 361 P ATOM 2761 C CB . PRO A 1 361 ? 20.857 -18.131 -77.393 1.0 41.18 ? 361 PRO A CB 1 A0A0R0GHD3 UNP 361 P ATOM 2762 O O . PRO A 1 361 ? 21.723 -17.662 -73.862 1.0 41.18 ? 361 PRO A O 1 A0A0R0GHD3 UNP 361 P ATOM 2763 C CG . PRO A 1 361 ? 22.205 -18.731 -77.809 1.0 41.18 ? 361 PRO A CG 1 A0A0R0GHD3 UNP 361 P ATOM 2764 C CD . PRO A 1 361 ? 23.168 -18.178 -76.769 1.0 41.18 ? 361 PRO A CD 1 A0A0R0GHD3 UNP 361 P ATOM 2765 N N . ILE A 1 362 ? 19.837 -18.615 -74.325 1.0 37.21 ? 362 ILE A N 1 A0A0R0GHD3 UNP 362 I ATOM 2766 C CA . ILE A 1 362 ? 18.851 -19.537 -74.945 1.0 37.21 ? 362 ILE A CA 1 A0A0R0GHD3 UNP 362 I ATOM 2767 C C . ILE A 1 362 ? 17.514 -19.482 -74.153 1.0 37.21 ? 362 ILE A C 1 A0A0R0GHD3 UNP 362 I ATOM 2768 C CB . ILE A 1 362 ? 19.418 -20.991 -74.853 1.0 37.21 ? 362 ILE A CB 1 A0A0R0GHD3 UNP 362 I ATOM 2769 O O . ILE A 1 362 ? 17.563 -19.428 -72.923 1.0 37.21 ? 362 ILE A O 1 A0A0R0GHD3 UNP 362 I ATOM 2770 C CG1 . ILE A 1 362 ? 20.699 -21.191 -75.699 1.0 37.21 ? 362 ILE A CG1 1 A0A0R0GHD3 UNP 362 I ATOM 2771 C CG2 . ILE A 1 362 ? 18.394 -22.076 -75.241 1.0 37.21 ? 362 ILE A CG2 1 A0A0R0GHD3 UNP 362 I ATOM 2772 C CD1 . ILE A 1 362 ? 21.470 -22.486 -75.415 1.0 37.21 ? 362 ILE A CD1 1 A0A0R0GHD3 UNP 362 I ATOM 2773 N N . PRO A 1 363 ? 16.326 -19.537 -74.796 1.0 40.13 ? 363 PRO A N 1 A0A0R0GHD3 UNP 363 P ATOM 2774 C CA . PRO A 1 363 ? 15.031 -19.603 -74.106 1.0 40.13 ? 363 PRO A CA 1 A0A0R0GHD3 UNP 363 P ATOM 2775 C C . PRO A 1 363 ? 14.626 -21.034 -73.695 1.0 40.13 ? 363 PRO A C 1 A0A0R0GHD3 UNP 363 P ATOM 2776 C CB . PRO A 1 363 ? 14.032 -19.028 -75.116 1.0 40.13 ? 363 PRO A CB 1 A0A0R0GHD3 UNP 363 P ATOM 2777 O O . PRO A 1 363 ? 15.034 -22.012 -74.320 1.0 40.13 ? 363 PRO A O 1 A0A0R0GHD3 UNP 363 P ATOM 2778 C CG . PRO A 1 363 ? 14.594 -19.519 -76.452 1.0 40.13 ? 363 PRO A CG 1 A0A0R0GHD3 UNP 363 P ATOM 2779 C CD . PRO A 1 363 ? 16.109 -19.458 -76.237 1.0 40.13 ? 363 PRO A CD 1 A0A0R0GHD3 UNP 363 P ATOM 2780 N N . LYS A 1 364 ? 13.737 -21.159 -72.700 1.0 40.24 ? 364 LYS A N 1 A0A0R0GHD3 UNP 364 K ATOM 2781 C CA . LYS A 1 364 ? 12.941 -22.375 -72.442 1.0 40.24 ? 364 LYS A CA 1 A0A0R0GHD3 UNP 364 K ATOM 2782 C C . LYS A 1 364 ? 11.466 -22.014 -72.239 1.0 40.24 ? 364 LYS A C 1 A0A0R0GHD3 UNP 364 K ATOM 2783 C CB . LYS A 1 364 ? 13.509 -23.203 -71.275 1.0 40.24 ? 364 LYS A CB 1 A0A0R0GHD3 UNP 364 K ATOM 2784 O O . LYS A 1 364 ? 11.158 -20.933 -71.746 1.0 40.24 ? 364 LYS A O 1 A0A0R0GHD3 UNP 364 K ATOM 2785 C CG . LYS A 1 364 ? 14.809 -23.918 -71.682 1.0 40.24 ? 364 LYS A CG 1 A0A0R0GHD3 UNP 364 K ATOM 2786 C CD . LYS A 1 364 ? 15.231 -24.976 -70.654 1.0 40.24 ? 364 LYS A CD 1 A0A0R0GHD3 UNP 364 K ATOM 2787 C CE . LYS A 1 364 ? 16.459 -25.734 -71.174 1.0 40.24 ? 364 LYS A CE 1 A0A0R0GHD3 UNP 364 K ATOM 2788 N NZ . LYS A 1 364 ? 16.818 -26.867 -70.284 1.0 40.24 ? 364 LYS A NZ 1 A0A0R0GHD3 UNP 364 K ATOM 2789 N N . SER A 1 365 ? 10.587 -22.898 -72.699 1.0 39.46 ? 365 SER A N 1 A0A0R0GHD3 UNP 365 S ATOM 2790 C CA . SER A 1 365 ? 9.160 -22.666 -72.960 1.0 39.46 ? 365 SER A CA 1 A0A0R0GHD3 UNP 365 S ATOM 2791 C C . SER A 1 365 ? 8.226 -23.320 -71.939 1.0 39.46 ? 365 SER A C 1 A0A0R0GHD3 UNP 365 S ATOM 2792 C CB . SER A 1 365 ? 8.843 -23.252 -74.342 1.0 39.46 ? 365 SER A CB 1 A0A0R0GHD3 UNP 365 S ATOM 2793 O O . SER A 1 365 ? 8.628 -24.271 -71.281 1.0 39.46 ? 365 SER A O 1 A0A0R0GHD3 UNP 365 S ATOM 2794 O OG . SER A 1 365 ? 9.303 -24.594 -74.414 1.0 39.46 ? 365 SER A OG 1 A0A0R0GHD3 UNP 365 S ATOM 2795 N N . ASP A 1 366 ? 6.973 -22.849 -71.907 1.0 34.76 ? 366 ASP A N 1 A0A0R0GHD3 UNP 366 D ATOM 2796 C CA . ASP A 1 366 ? 5.746 -23.542 -71.478 1.0 34.76 ? 366 ASP A CA 1 A0A0R0GHD3 UNP 366 D ATOM 2797 C C . ASP A 1 366 ? 5.883 -24.822 -70.630 1.0 34.76 ? 366 ASP A C 1 A0A0R0GHD3 UNP 366 D ATOM 2798 C CB . ASP A 1 366 ? 4.909 -23.889 -72.730 1.0 34.76 ? 366 ASP A CB 1 A0A0R0GHD3 UNP 366 D ATOM 2799 O O . ASP A 1 366 ? 6.029 -25.919 -71.167 1.0 34.76 ? 366 ASP A O 1 A0A0R0GHD3 UNP 366 D ATOM 2800 C CG . ASP A 1 366 ? 4.050 -22.745 -73.258 1.0 34.76 ? 366 ASP A CG 1 A0A0R0GHD3 UNP 366 D ATOM 2801 O OD1 . ASP A 1 366 ? 4.443 -21.574 -73.078 1.0 34.76 ? 366 ASP A OD1 1 A0A0R0GHD3 UNP 366 D ATOM 2802 O OD2 . ASP A 1 366 ? 2.977 -23.072 -73.828 1.0 34.76 ? 366 ASP A OD2 1 A0A0R0GHD3 UNP 366 D ATOM 2803 N N . GLU A 1 367 ? 5.588 -24.707 -69.333 1.0 41.43 ? 367 GLU A N 1 A0A0R0GHD3 UNP 367 E ATOM 2804 C CA . GLU A 1 367 ? 4.975 -25.803 -68.572 1.0 41.43 ? 367 GLU A CA 1 A0A0R0GHD3 UNP 367 E ATOM 2805 C C . GLU A 1 367 ? 3.518 -25.436 -68.258 1.0 41.43 ? 367 GLU A C 1 A0A0R0GHD3 UNP 367 E ATOM 2806 C CB . GLU A 1 367 ? 5.818 -26.212 -67.353 1.0 41.43 ? 367 GLU A CB 1 A0A0R0GHD3 UNP 367 E ATOM 2807 O O . GLU A 1 367 ? 3.184 -24.777 -67.272 1.0 41.43 ? 367 GLU A O 1 A0A0R0GHD3 UNP 367 E ATOM 2808 C CG . GLU A 1 367 ? 7.053 -27.006 -67.822 1.0 41.43 ? 367 GLU A CG 1 A0A0R0GHD3 UNP 367 E ATOM 2809 C CD . GLU A 1 367 ? 7.879 -27.605 -66.674 1.0 41.43 ? 367 GLU A CD 1 A0A0R0GHD3 UNP 367 E ATOM 2810 O OE1 . GLU A 1 367 ? 8.463 -28.693 -66.891 1.0 41.43 ? 367 GLU A OE1 1 A0A0R0GHD3 UNP 367 E ATOM 2811 O OE2 . GLU A 1 367 ? 7.960 -26.963 -65.601 1.0 41.43 ? 367 GLU A OE2 1 A0A0R0GHD3 UNP 367 E ATOM 2812 N N . ARG A 1 368 ? 2.629 -25.835 -69.175 1.0 37.66 ? 368 ARG A N 1 A0A0R0GHD3 UNP 368 R ATOM 2813 C CA . ARG A 1 368 ? 1.186 -25.925 -68.922 1.0 37.66 ? 368 ARG A CA 1 A0A0R0GHD3 UNP 368 R ATOM 2814 C C . ARG A 1 368 ? 0.904 -27.207 -68.137 1.0 37.66 ? 368 ARG A C 1 A0A0R0GHD3 UNP 368 R ATOM 2815 C CB . ARG A 1 368 ? 0.405 -25.891 -70.249 1.0 37.66 ? 368 ARG A CB 1 A0A0R0GHD3 UNP 368 R ATOM 2816 O O . ARG A 1 368 ? 1.575 -28.210 -68.347 1.0 37.66 ? 368 ARG A O 1 A0A0R0GHD3 UNP 368 R ATOM 2817 C CG . ARG A 1 368 ? 0.294 -24.467 -70.815 1.0 37.66 ? 368 ARG A CG 1 A0A0R0GHD3 UNP 368 R ATOM 2818 C CD . ARG A 1 368 ? -0.422 -24.441 -72.176 1.0 37.66 ? 368 ARG A CD 1 A0A0R0GHD3 UNP 368 R ATOM 2819 N NE . ARG A 1 368 ? 0.533 -24.408 -73.299 1.0 37.66 ? 368 ARG A NE 1 A0A0R0GHD3 UNP 368 R ATOM 2820 N NH1 . ARG A 1 368 ? -0.707 -25.435 -74.952 1.0 37.66 ? 368 ARG A NH1 1 A0A0R0GHD3 UNP 368 R ATOM 2821 N NH2 . ARG A 1 368 ? 1.306 -24.561 -75.395 1.0 37.66 ? 368 ARG A NH2 1 A0A0R0GHD3 UNP 368 R ATOM 2822 C CZ . ARG A 1 368 ? 0.363 -24.812 -74.541 1.0 37.66 ? 368 ARG A CZ 1 A0A0R0GHD3 UNP 368 R ATOM 2823 N N . PHE A 1 369 ? -0.165 -27.179 -67.336 1.0 40.69 ? 369 PHE A N 1 A0A0R0GHD3 UNP 369 F ATOM 2824 C CA . PHE A 1 369 ? -0.561 -28.230 -66.384 1.0 40.69 ? 369 PHE A CA 1 A0A0R0GHD3 UNP 369 F ATOM 2825 C C . PHE A 1 369 ? 0.449 -28.382 -65.210 1.0 40.69 ? 369 PHE A C 1 A0A0R0GHD3 UNP 369 F ATOM 2826 C CB . PHE A 1 369 ? -0.882 -29.554 -67.120 1.0 40.69 ? 369 PHE A CB 1 A0A0R0GHD3 UNP 369 F ATOM 2827 O O . PHE A 1 369 ? 1.647 -28.275 -65.396 1.0 40.69 ? 369 PHE A O 1 A0A0R0GHD3 UNP 369 F ATOM 2828 C CG . PHE A 1 369 ? -1.681 -29.419 -68.414 1.0 40.69 ? 369 PHE A CG 1 A0A0R0GHD3 UNP 369 F ATOM 2829 C CD1 . PHE A 1 369 ? -3.083 -29.294 -68.376 1.0 40.69 ? 369 PHE A CD1 1 A0A0R0GHD3 UNP 369 F ATOM 2830 C CD2 . PHE A 1 369 ? -1.026 -29.424 -69.664 1.0 40.69 ? 369 PHE A CD2 1 A0A0R0GHD3 UNP 369 F ATOM 2831 C CE1 . PHE A 1 369 ? -3.818 -29.157 -69.569 1.0 40.69 ? 369 PHE A CE1 1 A0A0R0GHD3 UNP 369 F ATOM 2832 C CE2 . PHE A 1 369 ? -1.757 -29.266 -70.856 1.0 40.69 ? 369 PHE A CE2 1 A0A0R0GHD3 UNP 369 F ATOM 2833 C CZ . PHE A 1 369 ? -3.155 -29.134 -70.809 1.0 40.69 ? 369 PHE A CZ 1 A0A0R0GHD3 UNP 369 F ATOM 2834 N N . ALA A 1 370 ? 0.047 -28.594 -63.953 1.0 43.45 ? 370 ALA A N 1 A0A0R0GHD3 UNP 370 A ATOM 2835 C CA . ALA A 1 370 ? -1.275 -28.932 -63.437 1.0 43.45 ? 370 ALA A CA 1 A0A0R0GHD3 UNP 370 A ATOM 2836 C C . ALA A 1 370 ? -1.586 -28.275 -62.073 1.0 43.45 ? 370 ALA A C 1 A0A0R0GHD3 UNP 370 A ATOM 2837 C CB . ALA A 1 370 ? -1.339 -30.462 -63.314 1.0 43.45 ? 370 ALA A CB 1 A0A0R0GHD3 UNP 370 A ATOM 2838 O O . ALA A 1 370 ? -0.704 -27.911 -61.306 1.0 43.45 ? 370 ALA A O 1 A0A0R0GHD3 UNP 370 A ATOM 2839 N N . ARG A 1 371 ? -2.892 -28.178 -61.786 1.0 39.11 ? 371 ARG A N 1 A0A0R0GHD3 UNP 371 R ATOM 2840 C CA . ARG A 1 371 ? -3.558 -28.530 -60.514 1.0 39.11 ? 371 ARG A CA 1 A0A0R0GHD3 UNP 371 R ATOM 2841 C C . ARG A 1 371 ? -2.637 -28.723 -59.281 1.0 39.11 ? 371 ARG A C 1 A0A0R0GHD3 UNP 371 R ATOM 2842 C CB . ARG A 1 371 ? -4.275 -29.888 -60.741 1.0 39.11 ? 371 ARG A CB 1 A0A0R0GHD3 UNP 371 R ATOM 2843 O O . ARG A 1 371 ? -1.865 -29.672 -59.274 1.0 39.11 ? 371 ARG A O 1 A0A0R0GHD3 UNP 371 R ATOM 2844 C CG . ARG A 1 371 ? -5.102 -30.093 -62.028 1.0 39.11 ? 371 ARG A CG 1 A0A0R0GHD3 UNP 371 R ATOM 2845 C CD . ARG A 1 371 ? -5.258 -31.605 -62.244 1.0 39.11 ? 371 ARG A CD 1 A0A0R0GHD3 UNP 371 R ATOM 2846 N NE . ARG A 1 371 ? -6.133 -31.933 -63.381 1.0 39.11 ? 371 ARG A NE 1 A0A0R0GHD3 UNP 371 R ATOM 2847 N NH1 . ARG A 1 371 ? -5.474 -34.113 -63.681 1.0 39.11 ? 371 ARG A NH1 1 A0A0R0GHD3 UNP 371 R ATOM 2848 N NH2 . ARG A 1 371 ? -6.943 -33.184 -65.082 1.0 39.11 ? 371 ARG A NH2 1 A0A0R0GHD3 UNP 371 R ATOM 2849 C CZ . ARG A 1 371 ? -6.165 -33.071 -64.048 1.0 39.11 ? 371 ARG A CZ 1 A0A0R0GHD3 UNP 371 R ATOM 2850 N N . GLN A 1 372 ? -2.895 -28.013 -58.172 1.0 44.33 ? 372 GLN A N 1 A0A0R0GHD3 UNP 372 Q ATOM 2851 C CA . GLN A 1 372 ? -3.444 -28.603 -56.926 1.0 44.33 ? 372 GLN A CA 1 A0A0R0GHD3 UNP 372 Q ATOM 2852 C C . GLN A 1 372 ? -3.605 -27.585 -55.762 1.0 44.33 ? 372 GLN A C 1 A0A0R0GHD3 UNP 372 Q ATOM 2853 C CB . GLN A 1 372 ? -2.712 -29.898 -56.473 1.0 44.33 ? 372 GLN A CB 1 A0A0R0GHD3 UNP 372 Q ATOM 2854 O O . GLN A 1 372 ? -3.152 -26.450 -55.799 1.0 44.33 ? 372 GLN A O 1 A0A0R0GHD3 UNP 372 Q ATOM 2855 C CG . GLN A 1 372 ? -3.437 -31.143 -57.046 1.0 44.33 ? 372 GLN A CG 1 A0A0R0GHD3 UNP 372 Q ATOM 2856 C CD . GLN A 1 372 ? -2.764 -32.482 -56.757 1.0 44.33 ? 372 GLN A CD 1 A0A0R0GHD3 UNP 372 Q ATOM 2857 N NE2 . GLN A 1 372 ? -3.495 -33.574 -56.833 1.0 44.33 ? 372 GLN A NE2 1 A0A0R0GHD3 UNP 372 Q ATOM 2858 O OE1 . GLN A 1 372 ? -1.594 -32.584 -56.453 1.0 44.33 ? 372 GLN A OE1 1 A0A0R0GHD3 UNP 372 Q ATOM 2859 N N . TYR A 1 373 ? -4.385 -28.019 -54.775 1.0 38.21 ? 373 TYR A N 1 A0A0R0GHD3 UNP 373 Y ATOM 2860 C CA . TYR A 1 373 ? -5.128 -27.359 -53.691 1.0 38.21 ? 373 TYR A CA 1 A0A0R0GHD3 UNP 373 Y ATOM 2861 C C . TYR A 1 373 ? -4.626 -26.121 -52.921 1.0 38.21 ? 373 TYR A C 1 A0A0R0GHD3 UNP 373 Y ATOM 2862 C CB . TYR A 1 373 ? -5.448 -28.471 -52.677 1.0 38.21 ? 373 TYR A CB 1 A0A0R0GHD3 UNP 373 Y ATOM 2863 O O . TYR A 1 373 ? -3.552 -26.073 -52.338 1.0 38.21 ? 373 TYR A O 1 A0A0R0GHD3 UNP 373 Y ATOM 2864 C CG . TYR A 1 373 ? -6.352 -29.479 -53.343 1.0 38.21 ? 373 TYR A CG 1 A0A0R0GHD3 UNP 373 Y ATOM 2865 C CD1 . TYR A 1 373 ? -7.707 -29.142 -53.506 1.0 38.21 ? 373 TYR A CD1 1 A0A0R0GHD3 UNP 373 Y ATOM 2866 C CD2 . TYR A 1 373 ? -5.802 -30.582 -54.023 1.0 38.21 ? 373 TYR A CD2 1 A0A0R0GHD3 UNP 373 Y ATOM 2867 C CE1 . TYR A 1 373 ? -8.496 -29.842 -54.430 1.0 38.21 ? 373 TYR A CE1 1 A0A0R0GHD3 UNP 373 Y ATOM 2868 C CE2 . TYR A 1 373 ? -6.591 -31.276 -54.955 1.0 38.21 ? 373 TYR A CE2 1 A0A0R0GHD3 UNP 373 Y ATOM 2869 O OH . TYR A 1 373 ? -8.662 -31.494 -56.148 1.0 38.21 ? 373 TYR A OH 1 A0A0R0GHD3 UNP 373 Y ATOM 2870 C CZ . TYR A 1 373 ? -7.925 -30.886 -55.186 1.0 38.21 ? 373 TYR A CZ 1 A0A0R0GHD3 UNP 373 Y ATOM 2871 N N . ARG A 1 374 ? -5.605 -25.215 -52.740 1.0 34.37 ? 374 ARG A N 1 A0A0R0GHD3 UNP 374 R ATOM 2872 C CA . ARG A 1 374 ? -5.958 -24.466 -51.513 1.0 34.37 ? 374 ARG A CA 1 A0A0R0GHD3 UNP 374 R ATOM 2873 C C . ARG A 1 374 ? -5.173 -24.838 -50.234 1.0 34.37 ? 374 ARG A C 1 A0A0R0GHD3 UNP 374 R ATOM 2874 C CB . ARG A 1 374 ? -7.446 -24.753 -51.189 1.0 34.37 ? 374 ARG A CB 1 A0A0R0GHD3 UNP 374 R ATOM 2875 O O . ARG A 1 374 ? -5.498 -25.827 -49.582 1.0 34.37 ? 374 ARG A O 1 A0A0R0GHD3 UNP 374 R ATOM 2876 C CG . ARG A 1 374 ? -8.502 -24.254 -52.186 1.0 34.37 ? 374 ARG A CG 1 A0A0R0GHD3 UNP 374 R ATOM 2877 C CD . ARG A 1 374 ? -9.883 -24.745 -51.715 1.0 34.37 ? 374 ARG A CD 1 A0A0R0GHD3 UNP 374 R ATOM 2878 N NE . ARG A 1 374 ? -10.985 -24.209 -52.539 1.0 34.37 ? 374 ARG A NE 1 A0A0R0GHD3 UNP 374 R ATOM 2879 N NH1 . ARG A 1 374 ? -12.673 -25.529 -51.697 1.0 34.37 ? 374 ARG A NH1 1 A0A0R0GHD3 UNP 374 R ATOM 2880 N NH2 . ARG A 1 374 ? -13.143 -23.990 -53.238 1.0 34.37 ? 374 ARG A NH2 1 A0A0R0GHD3 UNP 374 R ATOM 2881 C CZ . ARG A 1 374 ? -12.256 -24.578 -52.487 1.0 34.37 ? 374 ARG A CZ 1 A0A0R0GHD3 UNP 374 R ATOM 2882 N N . CYS A 1 375 ? -4.331 -23.924 -49.753 1.0 38.47 ? 375 CYS A N 1 A0A0R0GHD3 UNP 375 C ATOM 2883 C CA . CYS A 1 375 ? -3.879 -23.905 -48.357 1.0 38.47 ? 375 CYS A CA 1 A0A0R0GHD3 UNP 375 C ATOM 2884 C C . CYS A 1 375 ? -4.835 -23.064 -47.489 1.0 38.47 ? 375 CYS A C 1 A0A0R0GHD3 UNP 375 C ATOM 2885 C CB . CYS A 1 375 ? -2.433 -23.396 -48.290 1.0 38.47 ? 375 CYS A CB 1 A0A0R0GHD3 UNP 375 C ATOM 2886 O O . CYS A 1 375 ? -4.654 -21.855 -47.350 1.0 38.47 ? 375 CYS A O 1 A0A0R0GHD3 UNP 375 C ATOM 2887 S SG . CYS A 1 375 ? -1.344 -24.606 -49.089 1.0 38.47 ? 375 CYS A SG 1 A0A0R0GHD3 UNP 375 C ATOM 2888 N N . GLY A 1 376 ? -5.864 -23.695 -46.916 1.0 46.80 ? 376 GLY A N 1 A0A0R0GHD3 UNP 376 G ATOM 2889 C CA . GLY A 1 376 ? -6.683 -23.108 -45.844 1.0 46.80 ? 376 GLY A CA 1 A0A0R0GHD3 UNP 376 G ATOM 2890 C C . GLY A 1 376 ? -6.207 -23.587 -44.462 1.0 46.80 ? 376 GLY A C 1 A0A0R0GHD3 UNP 376 G ATOM 2891 O O . GLY A 1 376 ? -5.807 -24.745 -44.354 1.0 46.80 ? 376 GLY A O 1 A0A0R0GHD3 UNP 376 G ATOM 2892 N N . PRO A 1 377 ? -6.227 -22.748 -43.406 1.0 49.25 ? 377 PRO A N 1 A0A0R0GHD3 UNP 377 P ATOM 2893 C CA . PRO A 1 377 ? -5.852 -23.176 -42.056 1.0 49.25 ? 377 PRO A CA 1 A0A0R0GHD3 UNP 377 P ATOM 2894 C C . PRO A 1 377 ? -6.862 -24.190 -41.467 1.0 49.25 ? 377 PRO A C 1 A0A0R0GHD3 UNP 377 P ATOM 2895 C CB . PRO A 1 377 ? -5.748 -21.889 -41.233 1.0 49.25 ? 377 PRO A CB 1 A0A0R0GHD3 UNP 377 P ATOM 2896 O O . PRO A 1 377 ? -8.037 -24.166 -41.843 1.0 49.25 ? 377 PRO A O 1 A0A0R0GHD3 UNP 377 P ATOM 2897 C CG . PRO A 1 377 ? -6.732 -20.950 -41.931 1.0 49.25 ? 377 PRO A CG 1 A0A0R0GHD3 UNP 377 P ATOM 2898 C CD . PRO A 1 377 ? -6.620 -21.347 -43.404 1.0 49.25 ? 377 PRO A CD 1 A0A0R0GHD3 UNP 377 P ATOM 2899 N N . PRO A 1 378 ? -6.424 -25.088 -40.563 1.0 47.62 ? 378 PRO A N 1 A0A0R0GHD3 UNP 378 P ATOM 2900 C CA . PRO A 1 378 ? -7.167 -26.302 -40.218 1.0 47.62 ? 378 PRO A CA 1 A0A0R0GHD3 UNP 378 P ATOM 2901 C C . PRO A 1 378 ? -8.309 -26.091 -39.201 1.0 47.62 ? 378 PRO A C 1 A0A0R0GHD3 UNP 378 P ATOM 2902 C CB . PRO A 1 378 ? -6.115 -27.263 -39.654 1.0 47.62 ? 378 PRO A CB 1 A0A0R0GHD3 UNP 378 P ATOM 2903 O O . PRO A 1 378 ? -8.163 -25.299 -38.268 1.0 47.62 ? 378 PRO A O 1 A0A0R0GHD3 UNP 378 P ATOM 2904 C CG . PRO A 1 378 ? -5.105 -26.320 -39.001 1.0 47.62 ? 378 PRO A CG 1 A0A0R0GHD3 UNP 378 P ATOM 2905 C CD . PRO A 1 378 ? -5.095 -25.133 -39.964 1.0 47.62 ? 378 PRO A CD 1 A0A0R0GHD3 UNP 378 P ATOM 2906 N N . PRO A 1 379 ? -9.415 -26.854 -39.313 1.0 51.75 ? 379 PRO A N 1 A0A0R0GHD3 UNP 379 P ATOM 2907 C CA . PRO A 1 379 ? -10.397 -27.039 -38.248 1.0 51.75 ? 379 PRO A CA 1 A0A0R0GHD3 UNP 379 P ATOM 2908 C C . PRO A 1 379 ? -10.100 -28.315 -37.437 1.0 51.75 ? 379 PRO A C 1 A0A0R0GHD3 UNP 379 P ATOM 2909 C CB . PRO A 1 379 ? -11.733 -27.121 -38.991 1.0 51.75 ? 379 PRO A CB 1 A0A0R0GHD3 UNP 379 P ATOM 2910 O O . PRO A 1 379 ? -10.236 -29.429 -37.941 1.0 51.75 ? 379 PRO A O 1 A0A0R0GHD3 UNP 379 P ATOM 2911 C CG . PRO A 1 379 ? -11.373 -27.818 -40.308 1.0 51.75 ? 379 PRO A CG 1 A0A0R0GHD3 UNP 379 P ATOM 2912 C CD . PRO A 1 379 ? -9.900 -27.464 -40.544 1.0 51.75 ? 379 PRO A CD 1 A0A0R0GHD3 UNP 379 P ATOM 2913 N N . GLU A 1 380 ? -9.724 -28.171 -36.167 1.0 39.04 ? 380 GLU A N 1 A0A0R0GHD3 UNP 380 E ATOM 2914 C CA . GLU A 1 380 ? -9.454 -29.312 -35.279 1.0 39.04 ? 380 GLU A CA 1 A0A0R0GHD3 UNP 380 E ATOM 2915 C C . GLU A 1 380 ? -10.751 -29.948 -34.739 1.0 39.04 ? 380 GLU A C 1 A0A0R0GHD3 UNP 380 E ATOM 2916 C CB . GLU A 1 380 ? -8.529 -28.886 -34.125 1.0 39.04 ? 380 GLU A CB 1 A0A0R0GHD3 UNP 380 E ATOM 2917 O O . GLU A 1 380 ? -11.541 -29.303 -34.049 1.0 39.04 ? 380 GLU A O 1 A0A0R0GHD3 UNP 380 E ATOM 2918 C CG . GLU A 1 380 ? -7.113 -28.518 -34.606 1.0 39.04 ? 380 GLU A CG 1 A0A0R0GHD3 UNP 380 E ATOM 2919 C CD . GLU A 1 380 ? -6.177 -28.050 -33.476 1.0 39.04 ? 380 GLU A CD 1 A0A0R0GHD3 UNP 380 E ATOM 2920 O OE1 . GLU A 1 380 ? -4.985 -27.828 -33.785 1.0 39.04 ? 380 GLU A OE1 1 A0A0R0GHD3 UNP 380 E ATOM 2921 O OE2 . GLU A 1 380 ? -6.653 -27.884 -32.329 1.0 39.04 ? 380 GLU A OE2 1 A0A0R0GHD3 UNP 380 E ATOM 2922 N N . PHE A 1 381 ? -10.942 -31.244 -35.008 1.0 37.85 ? 381 PHE A N 1 A0A0R0GHD3 UNP 381 F ATOM 2923 C CA . PHE A 1 381 ? -11.967 -32.106 -34.405 1.0 37.85 ? 381 PHE A CA 1 A0A0R0GHD3 UNP 381 F ATOM 2924 C C . PHE A 1 381 ? -11.336 -33.428 -33.946 1.0 37.85 ? 381 PHE A C 1 A0A0R0GHD3 UNP 381 F ATOM 2925 C CB . PHE A 1 381 ? -13.063 -32.467 -35.428 1.0 37.85 ? 381 PHE A CB 1 A0A0R0GHD3 UNP 381 F ATOM 2926 O O . PHE A 1 381 ? -10.625 -34.061 -34.726 1.0 37.85 ? 381 PHE A O 1 A0A0R0GHD3 UNP 381 F ATOM 2927 C CG . PHE A 1 381 ? -14.198 -31.483 -35.628 1.0 37.85 ? 381 PHE A CG 1 A0A0R0GHD3 UNP 381 F ATOM 2928 C CD1 . PHE A 1 381 ? -15.292 -31.484 -34.740 1.0 37.85 ? 381 PHE A CD1 1 A0A0R0GHD3 UNP 381 F ATOM 2929 C CD2 . PHE A 1 381 ? -14.221 -30.651 -36.763 1.0 37.85 ? 381 PHE A CD2 1 A0A0R0GHD3 UNP 381 F ATOM 2930 C CE1 . PHE A 1 381 ? -16.406 -30.662 -34.990 1.0 37.85 ? 381 PHE A CE1 1 A0A0R0GHD3 UNP 381 F ATOM 2931 C CE2 . PHE A 1 381 ? -15.337 -29.833 -37.015 1.0 37.85 ? 381 PHE A CE2 1 A0A0R0GHD3 UNP 381 F ATOM 2932 C CZ . PHE A 1 381 ? -16.431 -29.840 -36.130 1.0 37.85 ? 381 PHE A CZ 1 A0A0R0GHD3 UNP 381 F ATOM 2933 N N . PRO A 1 382 ? -11.697 -33.922 -32.750 1.0 46.13 ? 382 PRO A N 1 A0A0R0GHD3 UNP 382 P ATOM 2934 C CA . PRO A 1 382 ? -11.758 -35.362 -32.482 1.0 46.13 ? 382 PRO A CA 1 A0A0R0GHD3 UNP 382 P ATOM 2935 C C . PRO A 1 382 ? -13.213 -35.842 -32.348 1.0 46.13 ? 382 PRO A C 1 A0A0R0GHD3 UNP 382 P ATOM 2936 C CB . PRO A 1 382 ? -10.942 -35.604 -31.204 1.0 46.13 ? 382 PRO A CB 1 A0A0R0GHD3 UNP 382 P ATOM 2937 O O . PRO A 1 382 ? -14.046 -35.191 -31.719 1.0 46.13 ? 382 PRO A O 1 A0A0R0GHD3 UNP 382 P ATOM 2938 C CG . PRO A 1 382 ? -10.301 -34.248 -30.896 1.0 46.13 ? 382 PRO A CG 1 A0A0R0GHD3 UNP 382 P ATOM 2939 C CD . PRO A 1 382 ? -11.276 -33.259 -31.532 1.0 46.13 ? 382 PRO A CD 1 A0A0R0GHD3 UNP 382 P ATOM 2940 N N . LEU A 1 383 ? -13.526 -37.004 -32.928 1.0 40.21 ? 383 LEU A N 1 A0A0R0GHD3 UNP 383 L ATOM 2941 C CA . LEU A 1 383 ? -14.870 -37.597 -32.938 1.0 40.21 ? 383 LEU A CA 1 A0A0R0GHD3 UNP 383 L ATOM 2942 C C . LEU A 1 383 ? -15.060 -38.610 -31.796 1.0 40.21 ? 383 LEU A C 1 A0A0R0GHD3 UNP 383 L ATOM 2943 C CB . LEU A 1 383 ? -15.087 -38.314 -34.288 1.0 40.21 ? 383 LEU A CB 1 A0A0R0GHD3 UNP 383 L ATOM 2944 O O . LEU A 1 383 ? -14.326 -39.592 -31.742 1.0 40.21 ? 383 LEU A O 1 A0A0R0GHD3 UNP 383 L ATOM 2945 C CG . LEU A 1 383 ? -15.215 -37.393 -35.514 1.0 40.21 ? 383 LEU A CG 1 A0A0R0GHD3 UNP 383 L ATOM 2946 C CD1 . LEU A 1 383 ? -15.013 -38.215 -36.790 1.0 40.21 ? 383 LEU A CD1 1 A0A0R0GHD3 UNP 383 L ATOM 2947 C CD2 . LEU A 1 383 ? -16.599 -36.745 -35.581 1.0 40.21 ? 383 LEU A CD2 1 A0A0R0GHD3 UNP 383 L ATOM 2948 N N . ALA A 1 384 ? -16.120 -38.463 -30.995 1.0 37.03 ? 384 ALA A N 1 A0A0R0GHD3 UNP 384 A ATOM 2949 C CA . ALA A 1 384 ? -16.677 -39.511 -30.125 1.0 37.03 ? 384 ALA A CA 1 A0A0R0GHD3 UNP 384 A ATOM 2950 C C . ALA A 1 384 ? -18.202 -39.606 -30.358 1.0 37.03 ? 384 ALA A C 1 A0A0R0GHD3 UNP 384 A ATOM 2951 C CB . ALA A 1 384 ? -16.294 -39.232 -28.669 1.0 37.03 ? 384 ALA A CB 1 A0A0R0GHD3 UNP 384 A ATOM 2952 O O . ALA A 1 384 ? -18.877 -38.581 -30.380 1.0 37.03 ? 384 ALA A O 1 A0A0R0GHD3 UNP 384 A ATOM 2953 N N . SER A 1 385 ? -18.725 -40.807 -30.647 1.0 32.29 ? 385 SER A N 1 A0A0R0GHD3 UNP 385 S ATOM 2954 C CA . SER A 1 385 ? -20.053 -41.025 -31.262 1.0 32.29 ? 385 SER A CA 1 A0A0R0GHD3 UNP 385 S ATOM 2955 C C . SER A 1 385 ? -20.946 -42.036 -30.472 1.0 32.29 ? 385 SER A C 1 A0A0R0GHD3 UNP 385 S ATOM 2956 C CB . SER A 1 385 ? -19.868 -41.138 -32.781 1.0 32.29 ? 385 SER A CB 1 A0A0R0GHD3 UNP 385 S ATOM 2957 O O . SER A 1 385 ? -21.094 -41.742 -29.290 1.0 32.29 ? 385 SER A O 1 A0A0R0GHD3 UNP 385 S ATOM 2958 O OG . SER A 1 385 ? -21.088 -41.035 -33.480 1.0 32.29 ? 385 SER A OG 1 A0A0R0GHD3 UNP 385 S ATOM 2959 N N . PRO A 1 386 ? -21.631 -43.112 -30.965 1.0 41.97 ? 386 PRO A N 1 A0A0R0GHD3 UNP 386 P ATOM 2960 C CA . PRO A 1 386 ? -23.059 -43.296 -30.600 1.0 41.97 ? 386 PRO A CA 1 A0A0R0GHD3 UNP 386 P ATOM 2961 C C . PRO A 1 386 ? -23.552 -44.695 -30.110 1.0 41.97 ? 386 PRO A C 1 A0A0R0GHD3 UNP 386 P ATOM 2962 C CB . PRO A 1 386 ? -23.741 -43.003 -31.937 1.0 41.97 ? 386 PRO A CB 1 A0A0R0GHD3 UNP 386 P ATOM 2963 O O . PRO A 1 386 ? -23.203 -45.725 -30.685 1.0 41.97 ? 386 PRO A O 1 A0A0R0GHD3 UNP 386 P ATOM 2964 C CG . PRO A 1 386 ? -22.823 -43.700 -32.953 1.0 41.97 ? 386 PRO A CG 1 A0A0R0GHD3 UNP 386 P ATOM 2965 C CD . PRO A 1 386 ? -21.476 -43.829 -32.228 1.0 41.97 ? 386 PRO A CD 1 A0A0R0GHD3 UNP 386 P ATOM 2966 N N . ARG A 1 387 ? -24.466 -44.732 -29.122 1.0 36.64 ? 387 ARG A N 1 A0A0R0GHD3 UNP 387 R ATOM 2967 C CA . ARG A 1 387 ? -25.451 -45.818 -28.821 1.0 36.64 ? 387 ARG A CA 1 A0A0R0GHD3 UNP 387 R ATOM 2968 C C . ARG A 1 387 ? -26.465 -45.285 -27.783 1.0 36.64 ? 387 ARG A C 1 A0A0R0GHD3 UNP 387 R ATOM 2969 C CB . ARG A 1 387 ? -24.738 -47.078 -28.277 1.0 36.64 ? 387 ARG A CB 1 A0A0R0GHD3 UNP 387 R ATOM 2970 O O . ARG A 1 387 ? -26.028 -44.561 -26.898 1.0 36.64 ? 387 ARG A O 1 A0A0R0GHD3 UNP 387 R ATOM 2971 C CG . ARG A 1 387 ? -24.559 -48.182 -29.342 1.0 36.64 ? 387 ARG A CG 1 A0A0R0GHD3 UNP 387 R ATOM 2972 C CD . ARG A 1 387 ? -23.233 -48.936 -29.166 1.0 36.64 ? 387 ARG A CD 1 A0A0R0GHD3 UNP 387 R ATOM 2973 N NE . ARG A 1 387 ? -23.066 -49.998 -30.183 1.0 36.64 ? 387 ARG A NE 1 A0A0R0GHD3 UNP 387 R ATOM 2974 N NH1 . ARG A 1 387 ? -20.817 -50.379 -29.890 1.0 36.64 ? 387 ARG A NH1 1 A0A0R0GHD3 UNP 387 R ATOM 2975 N NH2 . ARG A 1 387 ? -21.941 -51.557 -31.409 1.0 36.64 ? 387 ARG A NH2 1 A0A0R0GHD3 UNP 387 R ATOM 2976 C CZ . ARG A 1 387 ? -21.947 -50.635 -30.488 1.0 36.64 ? 387 ARG A CZ 1 A0A0R0GHD3 UNP 387 R ATOM 2977 N N . SER A 1 388 ? -27.795 -45.468 -27.811 1.0 34.31 ? 388 SER A N 1 A0A0R0GHD3 UNP 388 S ATOM 2978 C CA . SER A 1 388 ? -28.754 -46.416 -28.440 1.0 34.31 ? 388 SER A CA 1 A0A0R0GHD3 UNP 388 S ATOM 2979 C C . SER A 1 388 ? -29.129 -47.639 -27.578 1.0 34.31 ? 388 SER A C 1 A0A0R0GHD3 UNP 388 S ATOM 2980 C CB . SER A 1 388 ? -28.447 -46.821 -29.886 1.0 34.31 ? 388 SER A CB 1 A0A0R0GHD3 UNP 388 S ATOM 2981 O O . SER A 1 388 ? -28.271 -48.456 -27.263 1.0 34.31 ? 388 SER A O 1 A0A0R0GHD3 UNP 388 S ATOM 2982 O OG . SER A 1 388 ? -28.279 -45.676 -30.702 1.0 34.31 ? 388 SER A OG 1 A0A0R0GHD3 UNP 388 S ATOM 2983 N N . GLY A 1 389 ? -30.431 -47.745 -27.254 1.0 36.50 ? 389 GLY A N 1 A0A0R0GHD3 UNP 389 G ATOM 2984 C CA . GLY A 1 389 ? -31.090 -48.709 -26.345 1.0 36.50 ? 389 GLY A CA 1 A0A0R0GHD3 UNP 389 G ATOM 2985 C C . GLY A 1 389 ? -32.361 -48.057 -25.753 1.0 36.50 ? 389 GLY A C 1 A0A0R0GHD3 UNP 389 G ATOM 2986 O O . GLY A 1 389 ? -32.233 -47.258 -24.836 1.0 36.50 ? 389 GLY A O 1 A0A0R0GHD3 UNP 389 G ATOM 2987 N N . ILE A 1 390 ? -33.535 -48.074 -26.412 1.0 40.51 ? 390 ILE A N 1 A0A0R0GHD3 UNP 390 I ATOM 2988 C CA . ILE A 1 390 ? -34.591 -49.125 -26.375 1.0 40.51 ? 390 ILE A CA 1 A0A0R0GHD3 UNP 390 I ATOM 2989 C C . ILE A 1 390 ? -35.012 -49.416 -24.909 1.0 40.51 ? 390 ILE A C 1 A0A0R0GHD3 UNP 390 I ATOM 2990 C CB . ILE A 1 390 ? -34.213 -50.409 -27.167 1.0 40.51 ? 390 ILE A CB 1 A0A0R0GHD3 UNP 390 I ATOM 2991 O O . ILE A 1 390 ? -34.165 -49.832 -24.130 1.0 40.51 ? 390 ILE A O 1 A0A0R0GHD3 UNP 390 I ATOM 2992 C CG1 . ILE A 1 390 ? -33.504 -50.176 -28.528 1.0 40.51 ? 390 ILE A CG1 1 A0A0R0GHD3 UNP 390 I ATOM 2993 C CG2 . ILE A 1 390 ? -35.496 -51.210 -27.465 1.0 40.51 ? 390 ILE A CG2 1 A0A0R0GHD3 UNP 390 I ATOM 2994 C CD1 . ILE A 1 390 ? -32.772 -51.428 -29.038 1.0 40.51 ? 390 ILE A CD1 1 A0A0R0GHD3 UNP 390 I ATOM 2995 N N . VAL A 1 391 ? -36.226 -49.083 -24.432 1.0 43.48 ? 391 VAL A N 1 A0A0R0GHD3 UNP 391 V ATOM 2996 C CA . VAL A 1 391 ? -37.460 -49.925 -24.344 1.0 43.48 ? 391 VAL A CA 1 A0A0R0GHD3 UNP 391 V ATOM 2997 C C . VAL A 1 391 ? -38.581 -49.011 -23.759 1.0 43.48 ? 391 VAL A C 1 A0A0R0GHD3 UNP 391 V ATOM 2998 C CB . VAL A 1 391 ? -37.163 -51.131 -23.389 1.0 43.48 ? 391 VAL A CB 1 A0A0R0GHD3 UNP 391 V ATOM 2999 O O . VAL A 1 391 ? -38.359 -48.419 -22.711 1.0 43.48 ? 391 VAL A O 1 A0A0R0GHD3 UNP 391 V ATOM 3000 C CG1 . VAL A 1 391 ? -38.345 -51.827 -22.697 1.0 43.48 ? 391 VAL A CG1 1 A0A0R0GHD3 UNP 391 V ATOM 3001 C CG2 . VAL A 1 391 ? -36.424 -52.286 -24.090 1.0 43.48 ? 391 VAL A CG2 1 A0A0R0GHD3 UNP 391 V ATOM 3002 N N . HIS A 1 392 ? -39.633 -48.612 -24.498 1.0 41.53 ? 392 HIS A N 1 A0A0R0GHD3 UNP 392 H ATOM 3003 C CA . HIS A 1 392 ? -40.993 -49.209 -24.643 1.0 41.53 ? 392 HIS A CA 1 A0A0R0GHD3 UNP 392 H ATOM 3004 C C . HIS A 1 392 ? -42.059 -48.910 -23.539 1.0 41.53 ? 392 HIS A C 1 A0A0R0GHD3 UNP 392 H ATOM 3005 C CB . HIS A 1 392 ? -40.954 -50.715 -24.949 1.0 41.53 ? 392 HIS A CB 1 A0A0R0GHD3 UNP 392 H ATOM 3006 O O . HIS A 1 392 ? -41.899 -49.336 -22.405 1.0 41.53 ? 392 HIS A O 1 A0A0R0GHD3 UNP 392 H ATOM 3007 C CG . HIS A 1 392 ? -40.733 -51.085 -26.389 1.0 41.53 ? 392 HIS A CG 1 A0A0R0GHD3 UNP 392 H ATOM 3008 C CD2 . HIS A 1 392 ? -39.578 -51.549 -26.957 1.0 41.53 ? 392 HIS A CD2 1 A0A0R0GHD3 UNP 392 H ATOM 3009 N ND1 . HIS A 1 392 ? -41.717 -51.187 -27.344 1.0 41.53 ? 392 HIS A ND1 1 A0A0R0GHD3 UNP 392 H ATOM 3010 C CE1 . HIS A 1 392 ? -41.156 -51.659 -28.470 1.0 41.53 ? 392 HIS A CE1 1 A0A0R0GHD3 UNP 392 H ATOM 3011 N NE2 . HIS A 1 392 ? -39.846 -51.874 -28.286 1.0 41.53 ? 392 HIS A NE2 1 A0A0R0GHD3 UNP 392 H ATOM 3012 N N . HIS A 1 393 ? -43.209 -48.339 -23.970 1.0 42.31 ? 393 HIS A N 1 A0A0R0GHD3 UNP 393 H ATOM 3013 C CA . HIS A 1 393 ? -44.576 -48.346 -23.362 1.0 42.31 ? 393 HIS A CA 1 A0A0R0GHD3 UNP 393 H ATOM 3014 C C . HIS A 1 393 ? -44.774 -47.652 -21.972 1.0 42.31 ? 393 HIS A C 1 A0A0R0GHD3 UNP 393 H ATOM 3015 C CB . HIS A 1 393 ? -45.126 -49.781 -23.462 1.0 42.31 ? 393 HIS A CB 1 A0A0R0GHD3 UNP 393 H ATOM 3016 O O . HIS A 1 393 ? -43.815 -47.476 -21.237 1.0 42.31 ? 393 HIS A O 1 A0A0R0GHD3 UNP 393 H ATOM 3017 C CG . HIS A 1 393 ? -44.960 -50.434 -24.819 1.0 42.31 ? 393 HIS A CG 1 A0A0R0GHD3 UNP 393 H ATOM 3018 C CD2 . HIS A 1 393 ? -44.407 -51.661 -25.073 1.0 42.31 ? 393 HIS A CD2 1 A0A0R0GHD3 UNP 393 H ATOM 3019 N ND1 . HIS A 1 393 ? -45.367 -49.919 -26.033 1.0 42.31 ? 393 HIS A ND1 1 A0A0R0GHD3 UNP 393 H ATOM 3020 C CE1 . HIS A 1 393 ? -45.907 -49.078 -26.173 1.0 42.31 ? 393 HIS A CE1 1 A0A0R0GHD3 UNP 393 H ATOM 3021 N NE2 . HIS A 1 393 ? -45.298 -50.703 -28.040 1.0 42.31 ? 393 HIS A NE2 1 A0A0R0GHD3 UNP 393 H ATOM 3022 N N . LEU A 1 394 ? -45.947 -47.141 -21.532 1.0 50.41 ? 394 LEU A N 1 A0A0R0GHD3 UNP 394 L ATOM 3023 C CA . LEU A 1 394 ? -47.383 -47.311 -21.880 1.0 50.41 ? 394 LEU A CA 1 A0A0R0GHD3 UNP 394 L ATOM 3024 C C . LEU A 1 394 ? -48.199 -45.971 -21.885 1.0 50.41 ? 394 LEU A C 1 A0A0R0GHD3 UNP 394 L ATOM 3025 C CB . LEU A 1 394 ? -48.010 -48.237 -20.800 1.0 50.41 ? 394 LEU A CB 1 A0A0R0GHD3 UNP 394 L ATOM 3026 O O . LEU A 1 394 ? -47.685 -44.915 -21.533 1.0 50.41 ? 394 LEU A O 1 A0A0R0GHD3 UNP 394 L ATOM 3027 C CG . LEU A 1 394 ? -47.725 -49.743 -20.928 1.0 50.41 ? 394 LEU A CG 1 A0A0R0GHD3 UNP 394 L ATOM 3028 C CD1 . LEU A 1 394 ? -48.086 -50.465 -19.632 1.0 50.41 ? 394 LEU A CD1 1 A0A0R0GHD3 UNP 394 L ATOM 3029 C CD2 . LEU A 1 394 ? -48.559 -50.370 -22.052 1.0 50.41 ? 394 LEU A CD2 1 A0A0R0GHD3 UNP 394 L ATOM 3030 N N . SER A 1 395 ? -49.480 -46.065 -22.281 1.0 43.24 ? 395 SER A N 1 A0A0R0GHD3 UNP 395 S ATOM 3031 C CA . SER A 1 395 ? -50.607 -45.088 -22.320 1.0 43.24 ? 395 SER A CA 1 A0A0R0GHD3 UNP 395 S ATOM 3032 C C . SER A 1 395 ? -50.858 -44.232 -21.047 1.0 43.24 ? 395 SER A C 1 A0A0R0GHD3 UNP 395 S ATOM 3033 C CB . SER A 1 395 ? -51.878 -45.932 -22.533 1.0 43.24 ? 395 SER A CB 1 A0A0R0GHD3 UNP 395 S ATOM 3034 O O . SER A 1 395 ? -50.415 -44.620 -19.973 1.0 43.24 ? 395 SER A O 1 A0A0R0GHD3 UNP 395 S ATOM 3035 O OG . SER A 1 395 ? -51.669 -46.977 -23.476 1.0 43.24 ? 395 SER A OG 1 A0A0R0GHD3 UNP 395 S ATOM 3036 N N . GLY A 1 396 ? -51.627 -43.118 -21.041 1.0 46.12 ? 396 GLY A N 1 A0A0R0GHD3 UNP 396 G ATOM 3037 C CA . GLY A 1 396 ? -52.462 -42.453 -22.074 1.0 46.12 ? 396 GLY A CA 1 A0A0R0GHD3 UNP 396 G ATOM 3038 C C . GLY A 1 396 ? -53.094 -41.092 -21.610 1.0 46.12 ? 396 GLY A C 1 A0A0R0GHD3 UNP 396 G ATOM 3039 O O . GLY A 1 396 ? -52.787 -40.659 -20.501 1.0 46.12 ? 396 GLY A O 1 A0A0R0GHD3 UNP 396 G ATOM 3040 N N . PRO A 1 397 ? -53.915 -40.393 -22.442 1.0 43.95 ? 397 PRO A N 1 A0A0R0GHD3 UNP 397 P ATOM 3041 C CA . PRO A 1 397 ? -54.405 -38.990 -22.258 1.0 43.95 ? 397 PRO A CA 1 A0A0R0GHD3 UNP 397 P ATOM 3042 C C . PRO A 1 397 ? -55.904 -38.887 -21.788 1.0 43.95 ? 397 PRO A C 1 A0A0R0GHD3 UNP 397 P ATOM 3043 C CB . PRO A 1 397 ? -54.103 -38.408 -23.640 1.0 43.95 ? 397 PRO A CB 1 A0A0R0GHD3 UNP 397 P ATOM 3044 O O . PRO A 1 397 ? -56.436 -39.910 -21.373 1.0 43.95 ? 397 PRO A O 1 A0A0R0GHD3 UNP 397 P ATOM 3045 C CG . PRO A 1 397 ? -54.580 -39.521 -24.573 1.0 43.95 ? 397 PRO A CG 1 A0A0R0GHD3 UNP 397 P ATOM 3046 C CD . PRO A 1 397 ? -54.168 -40.790 -23.825 1.0 43.95 ? 397 PRO A CD 1 A0A0R0GHD3 UNP 397 P ATOM 3047 N N . ASP A 1 398 ? -56.691 -37.778 -21.775 1.0 40.23 ? 398 ASP A N 1 A0A0R0GHD3 UNP 398 D ATOM 3048 C CA . ASP A 1 398 ? -56.643 -36.432 -22.422 1.0 40.23 ? 398 ASP A CA 1 A0A0R0GHD3 UNP 398 D ATOM 3049 C C . ASP A 1 398 ? -57.498 -35.307 -21.706 1.0 40.23 ? 398 ASP A C 1 A0A0R0GHD3 UNP 398 D ATOM 3050 C CB . ASP A 1 398 ? -57.111 -36.608 -23.876 1.0 40.23 ? 398 ASP A CB 1 A0A0R0GHD3 UNP 398 D ATOM 3051 O O . ASP A 1 398 ? -57.519 -35.289 -20.480 1.0 40.23 ? 398 ASP A O 1 A0A0R0GHD3 UNP 398 D ATOM 3052 C CG . ASP A 1 398 ? -56.611 -35.463 -24.747 1.0 40.23 ? 398 ASP A CG 1 A0A0R0GHD3 UNP 398 D ATOM 3053 O OD1 . ASP A 1 398 ? -55.389 -35.194 -24.786 1.0 40.23 ? 398 ASP A OD1 1 A0A0R0GHD3 UNP 398 D ATOM 3054 O OD2 . ASP A 1 398 ? -57.451 -34.745 -25.314 1.0 40.23 ? 398 ASP A OD2 1 A0A0R0GHD3 UNP 398 D ATOM 3055 N N . ARG A 1 399 ? -58.146 -34.335 -22.415 1.0 38.04 ? 399 ARG A N 1 A0A0R0GHD3 UNP 399 R ATOM 3056 C CA . ARG A 1 399 ? -58.866 -33.119 -21.886 1.0 38.04 ? 399 ARG A CA 1 A0A0R0GHD3 UNP 399 R ATOM 3057 C C . ARG A 1 399 ? -60.032 -32.637 -22.808 1.0 38.04 ? 399 ARG A C 1 A0A0R0GHD3 UNP 399 R ATOM 3058 C CB . ARG A 1 399 ? -57.853 -31.989 -21.575 1.0 38.04 ? 399 ARG A CB 1 A0A0R0GHD3 UNP 399 R ATOM 3059 O O . ARG A 1 399 ? -60.030 -33.019 -23.973 1.0 38.04 ? 399 ARG A O 1 A0A0R0GHD3 UNP 399 R ATOM 3060 C CG . ARG A 1 399 ? -56.569 -31.913 -22.424 1.0 38.04 ? 399 ARG A CG 1 A0A0R0GHD3 UNP 399 R ATOM 3061 C CD . ARG A 1 399 ? -56.796 -31.578 -23.905 1.0 38.04 ? 399 ARG A CD 1 A0A0R0GHD3 UNP 399 R ATOM 3062 N NE . ARG A 1 399 ? -55.903 -32.360 -24.779 1.0 38.04 ? 399 ARG A NE 1 A0A0R0GHD3 UNP 399 R ATOM 3063 N NH1 . ARG A 1 399 ? -56.232 -31.279 -26.790 1.0 38.04 ? 399 ARG A NH1 1 A0A0R0GHD3 UNP 399 R ATOM 3064 N NH2 . ARG A 1 399 ? -55.276 -33.282 -26.734 1.0 38.04 ? 399 ARG A NH2 1 A0A0R0GHD3 UNP 399 R ATOM 3065 C CZ . ARG A 1 399 ? -55.814 -32.293 -26.091 1.0 38.04 ? 399 ARG A CZ 1 A0A0R0GHD3 UNP 399 R ATOM 3066 N N . TYR A 1 400 ? -61.106 -31.932 -22.383 1.0 36.96 ? 400 TYR A N 1 A0A0R0GHD3 UNP 400 Y ATOM 3067 C CA . TYR A 1 400 ? -61.265 -30.524 -21.915 1.0 36.96 ? 400 TYR A CA 1 A0A0R0GHD3 UNP 400 Y ATOM 3068 C C . TYR A 1 400 ? -62.503 -30.240 -20.978 1.0 36.96 ? 400 TYR A C 1 A0A0R0GHD3 UNP 400 Y ATOM 3069 C CB . TYR A 1 400 ? -61.435 -29.645 -23.166 1.0 36.96 ? 400 TYR A CB 1 A0A0R0GHD3 UNP 400 Y ATOM 3070 O O . TYR A 1 400 ? -63.371 -31.092 -20.823 1.0 36.96 ? 400 TYR A O 1 A0A0R0GHD3 UNP 400 Y ATOM 3071 C CG . TYR A 1 400 ? -60.177 -29.389 -23.964 1.0 36.96 ? 400 TYR A CG 1 A0A0R0GHD3 UNP 400 Y ATOM 3072 C CD1 . TYR A 1 400 ? -59.190 -28.534 -23.438 1.0 36.96 ? 400 TYR A CD1 1 A0A0R0GHD3 UNP 400 Y ATOM 3073 C CD2 . TYR A 1 400 ? -60.031 -29.931 -25.254 1.0 36.96 ? 400 TYR A CD2 1 A0A0R0GHD3 UNP 400 Y ATOM 3074 C CE1 . TYR A 1 400 ? -58.069 -28.191 -24.214 1.0 36.96 ? 400 TYR A CE1 1 A0A0R0GHD3 UNP 400 Y ATOM 3075 C CE2 . TYR A 1 400 ? -58.912 -29.591 -26.036 1.0 36.96 ? 400 TYR A CE2 1 A0A0R0GHD3 UNP 400 Y ATOM 3076 O OH . TYR A 1 400 ? -56.835 -28.422 -26.253 1.0 36.96 ? 400 TYR A OH 1 A0A0R0GHD3 UNP 400 Y ATOM 3077 C CZ . TYR A 1 400 ? -57.938 -28.713 -25.518 1.0 36.96 ? 400 TYR A CZ 1 A0A0R0GHD3 UNP 400 Y ATOM 3078 N N . ALA A 1 401 ? -62.595 -29.002 -20.437 1.0 35.88 ? 401 ALA A N 1 A0A0R0GHD3 UNP 401 A ATOM 3079 C CA . ALA A 1 401 ? -63.764 -28.088 -20.274 1.0 35.88 ? 401 ALA A CA 1 A0A0R0GHD3 UNP 401 A ATOM 3080 C C . ALA A 1 401 ? -64.670 -27.969 -18.988 1.0 35.88 ? 401 ALA A C 1 A0A0R0GHD3 UNP 401 A ATOM 3081 C CB . ALA A 1 401 ? -64.606 -28.124 -21.559 1.0 35.88 ? 401 ALA A CB 1 A0A0R0GHD3 UNP 401 A ATOM 3082 O O . ALA A 1 401 ? -65.509 -28.809 -18.695 1.0 35.88 ? 401 ALA A O 1 A0A0R0GHD3 UNP 401 A ATOM 3083 N N . LEU A 1 402 ? -64.629 -26.756 -18.382 1.0 38.76 ? 402 LEU A N 1 A0A0R0GHD3 UNP 402 L ATOM 3084 C CA . LEU A 1 402 ? -65.727 -25.793 -18.030 1.0 38.76 ? 402 LEU A CA 1 A0A0R0GHD3 UNP 402 L ATOM 3085 C C . LEU A 1 402 ? -66.835 -25.989 -16.924 1.0 38.76 ? 402 LEU A C 1 A0A0R0GHD3 UNP 402 L ATOM 3086 C CB . LEU A 1 402 ? -66.375 -25.292 -19.346 1.0 38.76 ? 402 LEU A CB 1 A0A0R0GHD3 UNP 402 L ATOM 3087 O O . LEU A 1 402 ? -67.826 -26.685 -17.095 1.0 38.76 ? 402 LEU A O 1 A0A0R0GHD3 UNP 402 L ATOM 3088 C CG . LEU A 1 402 ? -65.529 -24.299 -20.166 1.0 38.76 ? 402 LEU A CG 1 A0A0R0GHD3 UNP 402 L ATOM 3089 C CD1 . LEU A 1 402 ? -66.098 -24.144 -21.576 1.0 38.76 ? 402 LEU A CD1 1 A0A0R0GHD3 UNP 402 L ATOM 3090 C CD2 . LEU A 1 402 ? -65.518 -22.901 -19.535 1.0 38.76 ? 402 LEU A CD2 1 A0A0R0GHD3 UNP 402 L ATOM 3091 N N . THR A 1 403 ? -66.828 -25.029 -15.966 1.0 30.28 ? 403 THR A N 1 A0A0R0GHD3 UNP 403 T ATOM 3092 C CA . THR A 1 403 ? -67.953 -24.237 -15.342 1.0 30.28 ? 403 THR A CA 1 A0A0R0GHD3 UNP 403 T ATOM 3093 C C . THR A 1 403 ? -68.885 -24.682 -14.170 1.0 30.28 ? 403 THR A C 1 A0A0R0GHD3 UNP 403 T ATOM 3094 C CB . THR A 1 403 ? -68.854 -23.521 -16.378 1.0 30.28 ? 403 THR A CB 1 A0A0R0GHD3 UNP 403 T ATOM 3095 O O . THR A 1 403 ? -69.685 -25.594 -14.296 1.0 30.28 ? 403 THR A O 1 A0A0R0GHD3 UNP 403 T ATOM 3096 C CG2 . THR A 1 403 ? -68.231 -22.221 -16.881 1.0 30.28 ? 403 THR A CG2 1 A0A0R0GHD3 UNP 403 T ATOM 3097 O OG1 . THR A 1 403 ? -69.188 -24.282 -17.505 1.0 30.28 ? 403 THR A OG1 1 A0A0R0GHD3 UNP 403 T ATOM 3098 N N . ARG A 1 404 ? -68.974 -23.754 -13.174 1.0 39.34 ? 404 ARG A N 1 A0A0R0GHD3 UNP 404 R ATOM 3099 C CA . ARG A 1 404 ? -70.153 -23.226 -12.397 1.0 39.34 ? 404 ARG A CA 1 A0A0R0GHD3 UNP 404 R ATOM 3100 C C . ARG A 1 404 ? -70.717 -23.915 -11.113 1.0 39.34 ? 404 ARG A C 1 A0A0R0GHD3 UNP 404 R ATOM 3101 C CB . ARG A 1 404 ? -71.322 -22.880 -13.359 1.0 39.34 ? 404 ARG A CB 1 A0A0R0GHD3 UNP 404 R ATOM 3102 O O . ARG A 1 404 ? -71.160 -25.050 -11.143 1.0 39.34 ? 404 ARG A O 1 A0A0R0GHD3 UNP 404 R ATOM 3103 C CG . ARG A 1 404 ? -71.133 -21.554 -14.115 1.0 39.34 ? 404 ARG A CG 1 A0A0R0GHD3 UNP 404 R ATOM 3104 C CD . ARG A 1 404 ? -72.152 -21.359 -15.252 1.0 39.34 ? 404 ARG A CD 1 A0A0R0GHD3 UNP 404 R ATOM 3105 N NE . ARG A 1 404 ? -73.535 -21.159 -14.761 1.0 39.34 ? 404 ARG A NE 1 A0A0R0GHD3 UNP 404 R ATOM 3106 N NH1 . ARG A 1 404 ? -74.373 -20.066 -16.609 1.0 39.34 ? 404 ARG A NH1 1 A0A0R0GHD3 UNP 404 R ATOM 3107 N NH2 . ARG A 1 404 ? -75.700 -20.448 -14.862 1.0 39.34 ? 404 ARG A NH2 1 A0A0R0GHD3 UNP 404 R ATOM 3108 C CZ . ARG A 1 404 ? -74.522 -20.559 -15.410 1.0 39.34 ? 404 ARG A CZ 1 A0A0R0GHD3 UNP 404 R ATOM 3109 N N . THR A 1 405 ? -70.956 -23.060 -10.085 1.0 37.12 ? 405 THR A N 1 A0A0R0GHD3 UNP 405 T ATOM 3110 C CA . THR A 1 405 ? -72.001 -23.112 -8.996 1.0 37.12 ? 405 THR A CA 1 A0A0R0GHD3 UNP 405 T ATOM 3111 C C . THR A 1 405 ? -71.890 -24.204 -7.887 1.0 37.12 ? 405 THR A C 1 A0A0R0GHD3 UNP 405 T ATOM 3112 C CB . THR A 1 405 ? -73.410 -23.019 -9.629 1.0 37.12 ? 405 THR A CB 1 A0A0R0GHD3 UNP 405 T ATOM 3113 O O . THR A 1 405 ? -71.297 -25.233 -8.154 1.0 37.12 ? 405 THR A O 1 A0A0R0GHD3 UNP 405 T ATOM 3114 C CG2 . THR A 1 405 ? -73.675 -21.612 -10.181 1.0 37.12 ? 405 THR A CG2 1 A0A0R0GHD3 UNP 405 T ATOM 3115 O OG1 . THR A 1 405 ? -73.625 -23.862 -10.732 1.0 37.12 ? 405 THR A OG1 1 A0A0R0GHD3 UNP 405 T ATOM 3116 N N . LEU A 1 406 ? -72.376 -24.097 -6.618 1.0 41.94 ? 406 LEU A N 1 A0A0R0GHD3 UNP 406 L ATOM 3117 C CA . LEU A 1 406 ? -73.152 -23.090 -5.822 1.0 41.94 ? 406 LEU A CA 1 A0A0R0GHD3 UNP 406 L ATOM 3118 C C . LEU A 1 406 ? -73.086 -23.353 -4.260 1.0 41.94 ? 406 LEU A C 1 A0A0R0GHD3 UNP 406 L ATOM 3119 C CB . LEU A 1 406 ? -74.642 -23.184 -6.250 1.0 41.94 ? 406 LEU A CB 1 A0A0R0GHD3 UNP 406 L ATOM 3120 O O . LEU A 1 406 ? -72.665 -24.427 -3.856 1.0 41.94 ? 406 LEU A O 1 A0A0R0GHD3 UNP 406 L ATOM 3121 C CG . LEU A 1 406 ? -75.253 -21.890 -6.816 1.0 41.94 ? 406 LEU A CG 1 A0A0R0GHD3 UNP 406 L ATOM 3122 C CD1 . LEU A 1 406 ? -76.617 -22.181 -7.441 1.0 41.94 ? 406 LEU A CD1 1 A0A0R0GHD3 UNP 406 L ATOM 3123 C CD2 . LEU A 1 406 ? -75.417 -20.796 -5.764 1.0 41.94 ? 406 LEU A CD2 1 A0A0R0GHD3 UNP 406 L ATOM 3124 N N . HIS A 1 407 ? -73.633 -22.436 -3.419 1.0 43.52 ? 407 HIS A N 1 A0A0R0GHD3 UNP 407 H ATOM 3125 C CA . HIS A 1 407 ? -74.117 -22.584 -1.995 1.0 43.52 ? 407 HIS A CA 1 A0A0R0GHD3 UNP 407 H ATOM 3126 C C . HIS A 1 407 ? -73.140 -22.785 -0.774 1.0 43.52 ? 407 HIS A C 1 A0A0R0GHD3 UNP 407 H ATOM 3127 C CB . HIS A 1 407 ? -75.219 -23.670 -1.969 1.0 43.52 ? 407 HIS A CB 1 A0A0R0GHD3 UNP 407 H ATOM 3128 O O . HIS A 1 407 ? -72.001 -23.168 -0.982 1.0 43.52 ? 407 HIS A O 1 A0A0R0GHD3 UNP 407 H ATOM 3129 C CG . HIS A 1 407 ? -76.458 -23.347 -2.769 1.0 43.52 ? 407 HIS A CG 1 A0A0R0GHD3 UNP 407 H ATOM 3130 C CD2 . HIS A 1 407 ? -77.174 -22.183 -2.734 1.0 43.52 ? 407 HIS A CD2 1 A0A0R0GHD3 UNP 407 H ATOM 3131 N ND1 . HIS A 1 407 ? -77.119 -24.193 -3.631 1.0 43.52 ? 407 HIS A ND1 1 A0A0R0GHD3 UNP 407 H ATOM 3132 C CE1 . HIS A 1 407 ? -78.196 -23.547 -4.109 1.0 43.52 ? 407 HIS A CE1 1 A0A0R0GHD3 UNP 407 H ATOM 3133 N NE2 . HIS A 1 407 ? -78.266 -22.308 -3.590 1.0 43.52 ? 407 HIS A NE2 1 A0A0R0GHD3 UNP 407 H ATOM 3134 N N . ARG A 1 408 ? -73.507 -22.627 0.541 1.0 39.80 ? 408 ARG A N 1 A0A0R0GHD3 UNP 408 R ATOM 3135 C CA . ARG A 1 408 ? -74.247 -21.561 1.329 1.0 39.80 ? 408 ARG A CA 1 A0A0R0GHD3 UNP 408 R ATOM 3136 C C . ARG A 1 408 ? -74.298 -21.821 2.895 1.0 39.80 ? 408 ARG A C 1 A0A0R0GHD3 UNP 408 R ATOM 3137 C CB . ARG A 1 408 ? -75.728 -21.459 0.862 1.0 39.80 ? 408 ARG A CB 1 A0A0R0GHD3 UNP 408 R ATOM 3138 O O . ARG A 1 408 ? -74.931 -22.792 3.268 1.0 39.80 ? 408 ARG A O 1 A0A0R0GHD3 UNP 408 R ATOM 3139 C CG . ARG A 1 408 ? -76.370 -20.067 0.976 1.0 39.80 ? 408 ARG A CG 1 A0A0R0GHD3 UNP 408 R ATOM 3140 C CD . ARG A 1 408 ? -77.880 -20.175 0.683 1.0 39.80 ? 408 ARG A CD 1 A0A0R0GHD3 UNP 408 R ATOM 3141 N NE . ARG A 1 408 ? -78.497 -18.884 0.296 1.0 39.80 ? 408 ARG A NE 1 A0A0R0GHD3 UNP 408 R ATOM 3142 N NH1 . ARG A 1 408 ? -80.653 -19.355 0.965 1.0 39.80 ? 408 ARG A NH1 1 A0A0R0GHD3 UNP 408 R ATOM 3143 N NH2 . ARG A 1 408 ? -80.241 -17.483 -0.165 1.0 39.80 ? 408 ARG A NH2 1 A0A0R0GHD3 UNP 408 R ATOM 3144 C CZ . ARG A 1 408 ? -79.786 -18.582 0.370 1.0 39.80 ? 408 ARG A CZ 1 A0A0R0GHD3 UNP 408 R ATOM 3145 N N . ARG A 1 409 ? -73.846 -20.882 3.782 1.0 46.52 ? 409 ARG A N 1 A0A0R0GHD3 UNP 409 R ATOM 3146 C CA . ARG A 1 409 ? -74.282 -20.600 5.224 1.0 46.52 ? 409 ARG A CA 1 A0A0R0GHD3 UNP 409 R ATOM 3147 C C . ARG A 1 409 ? -74.206 -21.748 6.315 1.0 46.52 ? 409 ARG A C 1 A0A0R0GHD3 UNP 409 R ATOM 3148 C CB . ARG A 1 409 ? -75.682 -19.949 5.119 1.0 46.52 ? 409 ARG A CB 1 A0A0R0GHD3 UNP 409 R ATOM 3149 O O . ARG A 1 409 ? -74.010 -22.882 5.925 1.0 46.52 ? 409 ARG A O 1 A0A0R0GHD3 UNP 409 R ATOM 3150 C CG . ARG A 1 409 ? -75.598 -18.460 4.726 1.0 46.52 ? 409 ARG A CG 1 A0A0R0GHD3 UNP 409 R ATOM 3151 C CD . ARG A 1 409 ? -76.981 -17.791 4.653 1.0 46.52 ? 409 ARG A CD 1 A0A0R0GHD3 UNP 409 R ATOM 3152 N NE . ARG A 1 409 ? -76.884 -16.381 4.206 1.0 46.52 ? 409 ARG A NE 1 A0A0R0GHD3 UNP 409 R ATOM 3153 N NH1 . ARG A 1 409 ? -79.085 -15.784 4.522 1.0 46.52 ? 409 ARG A NH1 1 A0A0R0GHD3 UNP 409 R ATOM 3154 N NH2 . ARG A 1 409 ? -77.644 -14.280 3.733 1.0 46.52 ? 409 ARG A NH2 1 A0A0R0GHD3 UNP 409 R ATOM 3155 C CZ . ARG A 1 409 ? -77.867 -15.493 4.156 1.0 46.52 ? 409 ARG A CZ 1 A0A0R0GHD3 UNP 409 R ATOM 3156 N N . SER A 1 410 ? -74.303 -21.609 7.672 1.0 41.74 ? 410 SER A N 1 A0A0R0GHD3 UNP 410 S ATOM 3157 C CA . SER A 1 410 ? -74.347 -20.499 8.698 1.0 41.74 ? 410 SER A CA 1 A0A0R0GHD3 UNP 410 S ATOM 3158 C C . SER A 1 410 ? -74.294 -20.948 10.212 1.0 41.74 ? 410 SER A C 1 A0A0R0GHD3 UNP 410 S ATOM 3159 C CB . SER A 1 410 ? -75.686 -19.745 8.626 1.0 41.74 ? 410 SER A CB 1 A0A0R0GHD3 UNP 410 S ATOM 3160 O O . SER A 1 410 ? -74.993 -21.895 10.544 1.0 41.74 ? 410 SER A O 1 A0A0R0GHD3 UNP 410 S ATOM 3161 O OG . SER A 1 410 ? -76.780 -20.626 8.444 1.0 41.74 ? 410 SER A OG 1 A0A0R0GHD3 UNP 410 S ATOM 3162 N N . GLY A 1 411 ? -73.661 -20.165 11.130 1.0 46.68 ? 411 GLY A N 1 A0A0R0GHD3 UNP 411 G ATOM 3163 C CA . GLY A 1 411 ? -73.942 -20.014 12.611 1.0 46.68 ? 411 GLY A CA 1 A0A0R0GHD3 UNP 411 G ATOM 3164 C C . GLY A 1 411 ? -73.487 -21.106 13.635 1.0 46.68 ? 411 GLY A C 1 A0A0R0GHD3 UNP 411 G ATOM 3165 O O . GLY A 1 411 ? -73.075 -22.165 13.191 1.0 46.68 ? 411 GLY A O 1 A0A0R0GHD3 UNP 411 G ATOM 3166 N N . SER A 1 412 ? -73.566 -20.975 14.991 1.0 41.41 ? 412 SER A N 1 A0A0R0GHD3 UNP 412 S ATOM 3167 C CA . SER A 1 412 ? -73.414 -19.839 15.968 1.0 41.41 ? 412 SER A CA 1 A0A0R0GHD3 UNP 412 S ATOM 3168 C C . SER A 1 412 ? -73.481 -20.292 17.480 1.0 41.41 ? 412 SER A C 1 A0A0R0GHD3 UNP 412 S ATOM 3169 C CB . SER A 1 412 ? -74.524 -18.796 15.791 1.0 41.41 ? 412 SER A CB 1 A0A0R0GHD3 UNP 412 S ATOM 3170 O O . SER A 1 412 ? -74.194 -21.248 17.751 1.0 41.41 ? 412 SER A O 1 A0A0R0GHD3 UNP 412 S ATOM 3171 O OG . SER A 1 412 ? -74.091 -17.560 16.330 1.0 41.41 ? 412 SER A OG 1 A0A0R0GHD3 UNP 412 S ATOM 3172 N N . VAL A 1 413 ? -72.873 -19.550 18.449 1.0 44.79 ? 413 VAL A N 1 A0A0R0GHD3 UNP 413 V ATOM 3173 C CA . VAL A 1 413 ? -72.997 -19.620 19.965 1.0 44.79 ? 413 VAL A CA 1 A0A0R0GHD3 UNP 413 V ATOM 3174 C C . VAL A 1 413 ? -72.484 -20.909 20.689 1.0 44.79 ? 413 VAL A C 1 A0A0R0GHD3 UNP 413 V ATOM 3175 C CB . VAL A 1 413 ? -74.457 -19.307 20.407 1.0 44.79 ? 413 VAL A CB 1 A0A0R0GHD3 UNP 413 V ATOM 3176 O O . VAL A 1 413 ? -72.656 -21.994 20.158 1.0 44.79 ? 413 VAL A O 1 A0A0R0GHD3 UNP 413 V ATOM 3177 C CG1 . VAL A 1 413 ? -74.597 -19.037 21.914 1.0 44.79 ? 413 VAL A CG1 1 A0A0R0GHD3 UNP 413 V ATOM 3178 C CG2 . VAL A 1 413 ? -75.040 -18.066 19.709 1.0 44.79 ? 413 VAL A CG2 1 A0A0R0GHD3 UNP 413 V ATOM 3179 N N . GLY A 1 414 ? -71.887 -20.941 21.909 1.0 40.95 ? 414 GLY A N 1 A0A0R0GHD3 UNP 414 G ATOM 3180 C CA . GLY A 1 414 ? -71.327 -19.923 22.842 1.0 40.95 ? 414 GLY A CA 1 A0A0R0GHD3 UNP 414 G ATOM 3181 C C . GLY A 1 414 ? -71.316 -20.347 24.352 1.0 40.95 ? 414 GLY A C 1 A0A0R0GHD3 UNP 414 G ATOM 3182 O O . GLY A 1 414 ? -72.258 -21.002 24.782 1.0 40.95 ? 414 GLY A O 1 A0A0R0GHD3 UNP 414 G ATOM 3183 N N . GLY A 1 415 ? -70.312 -19.940 25.170 1.0 39.21 ? 415 GLY A N 1 A0A0R0GHD3 UNP 415 G ATOM 3184 C CA . GLY A 1 415 ? -70.359 -19.982 26.666 1.0 39.21 ? 415 GLY A CA 1 A0A0R0GHD3 UNP 415 G ATOM 3185 C C . GLY A 1 415 ? -69.067 -20.346 27.463 1.0 39.21 ? 415 GLY A C 1 A0A0R0GHD3 UNP 415 G ATOM 3186 O O . GLY A 1 415 ? -68.475 -21.370 27.173 1.0 39.21 ? 415 GLY A O 1 A0A0R0GHD3 UNP 415 G ATOM 3187 N N . ALA A 1 416 ? -68.702 -19.508 28.466 1.0 43.29 ? 416 ALA A N 1 A0A0R0GHD3 UNP 416 A ATOM 3188 C CA . ALA A 1 416 ? -67.924 -19.695 29.739 1.0 43.29 ? 416 ALA A CA 1 A0A0R0GHD3 UNP 416 A ATOM 3189 C C . ALA A 1 416 ? -66.679 -20.657 29.835 1.0 43.29 ? 416 ALA A C 1 A0A0R0GHD3 UNP 416 A ATOM 3190 C CB . ALA A 1 416 ? -68.980 -20.000 30.814 1.0 43.29 ? 416 ALA A CB 1 A0A0R0GHD3 UNP 416 A ATOM 3191 O O . ALA A 1 416 ? -66.647 -21.704 29.215 1.0 43.29 ? 416 ALA A O 1 A0A0R0GHD3 UNP 416 A ATOM 3192 N N . THR A 1 417 ? -65.609 -20.452 30.640 1.0 41.50 ? 417 THR A N 1 A0A0R0GHD3 UNP 417 T ATOM 3193 C CA . THR A 1 417 ? -65.291 -19.487 31.731 1.0 41.50 ? 417 THR A CA 1 A0A0R0GHD3 UNP 417 T ATOM 3194 C C . THR A 1 417 ? -63.757 -19.350 31.980 1.0 41.50 ? 417 THR A C 1 A0A0R0GHD3 UNP 417 T ATOM 3195 C CB . THR A 1 417 ? -65.862 -19.955 33.101 1.0 41.50 ? 417 THR A CB 1 A0A0R0GHD3 UNP 417 T ATOM 3196 O O . THR A 1 417 ? -62.990 -20.216 31.582 1.0 41.50 ? 417 THR A O 1 A0A0R0GHD3 UNP 417 T ATOM 3197 C CG2 . THR A 1 417 ? -66.486 -18.795 33.881 1.0 41.50 ? 417 THR A CG2 1 A0A0R0GHD3 UNP 417 T ATOM 3198 O OG1 . THR A 1 417 ? -66.855 -20.942 33.011 1.0 41.50 ? 417 THR A OG1 1 A0A0R0GHD3 UNP 417 T ATOM 3199 N N . HIS A 1 418 ? -63.357 -18.350 32.793 1.0 45.90 ? 418 HIS A N 1 A0A0R0GHD3 UNP 418 H ATOM 3200 C CA . HIS A 1 418 ? -62.154 -18.283 33.670 1.0 45.90 ? 418 HIS A CA 1 A0A0R0GHD3 UNP 418 H ATOM 3201 C C . HIS A 1 418 ? -60.783 -17.698 33.192 1.0 45.90 ? 418 HIS A C 1 A0A0R0GHD3 UNP 418 H ATOM 3202 C CB . HIS A 1 418 ? -62.004 -19.564 34.529 1.0 45.90 ? 418 HIS A CB 1 A0A0R0GHD3 UNP 418 H ATOM 3203 O O . HIS A 1 418 ? -59.965 -18.366 32.578 1.0 45.90 ? 418 HIS A O 1 A0A0R0GHD3 UNP 418 H ATOM 3204 C CG . HIS A 1 418 ? -62.121 -19.308 36.012 1.0 45.90 ? 418 HIS A CG 1 A0A0R0GHD3 UNP 418 H ATOM 3205 C CD2 . HIS A 1 418 ? -63.173 -18.713 36.656 1.0 45.90 ? 418 HIS A CD2 1 A0A0R0GHD3 UNP 418 H ATOM 3206 N ND1 . HIS A 1 418 ? -61.200 -19.651 36.974 1.0 45.90 ? 418 HIS A ND1 1 A0A0R0GHD3 UNP 418 H ATOM 3207 C CE1 . HIS A 1 418 ? -61.687 -19.269 38.168 1.0 45.90 ? 418 HIS A CE1 1 A0A0R0GHD3 UNP 418 H ATOM 3208 N NE2 . HIS A 1 418 ? -62.864 -18.644 38.017 1.0 45.90 ? 418 HIS A NE2 1 A0A0R0GHD3 UNP 418 H ATOM 3209 N N . ARG A 1 419 ? -60.510 -16.463 33.674 1.0 39.02 ? 419 ARG A N 1 A0A0R0GHD3 UNP 419 R ATOM 3210 C CA . ARG A 1 419 ? -59.222 -15.825 34.086 1.0 39.02 ? 419 ARG A CA 1 A0A0R0GHD3 UNP 419 R ATOM 3211 C C . ARG A 1 419 ? -57.966 -15.856 33.168 1.0 39.02 ? 419 ARG A C 1 A0A0R0GHD3 UNP 419 R ATOM 3212 C CB . ARG A 1 419 ? -58.811 -16.385 35.469 1.0 39.02 ? 419 ARG A CB 1 A0A0R0GHD3 UNP 419 R ATOM 3213 O O . ARG A 1 419 ? -57.249 -16.848 33.141 1.0 39.02 ? 419 ARG A O 1 A0A0R0GHD3 UNP 419 R ATOM 3214 C CG . ARG A 1 419 ? -59.762 -16.076 36.639 1.0 39.02 ? 419 ARG A CG 1 A0A0R0GHD3 UNP 419 R ATOM 3215 C CD . ARG A 1 419 ? -59.134 -16.579 37.950 1.0 39.02 ? 419 ARG A CD 1 A0A0R0GHD3 UNP 419 R ATOM 3216 N NE . ARG A 1 419 ? -59.939 -16.225 39.139 1.0 39.02 ? 419 ARG A NE 1 A0A0R0GHD3 UNP 419 R ATOM 3217 N NH1 . ARG A 1 419 ? -58.254 -16.319 40.711 1.0 39.02 ? 419 ARG A NH1 1 A0A0R0GHD3 UNP 419 R ATOM 3218 N NH2 . ARG A 1 419 ? -60.306 -15.722 41.333 1.0 39.02 ? 419 ARG A NH2 1 A0A0R0GHD3 UNP 419 R ATOM 3219 C CZ . ARG A 1 419 ? -59.496 -16.090 40.382 1.0 39.02 ? 419 ARG A CZ 1 A0A0R0GHD3 UNP 419 R ATOM 3220 N N . GLY A 1 420 ? -57.529 -14.681 32.674 1.0 36.96 ? 420 GLY A N 1 A0A0R0GHD3 UNP 420 G ATOM 3221 C CA . GLY A 1 420 ? -56.111 -14.441 32.312 1.0 36.96 ? 420 GLY A CA 1 A0A0R0GHD3 UNP 420 G ATOM 3222 C C . GLY A 1 420 ? -55.774 -13.088 31.645 1.0 36.96 ? 420 GLY A C 1 A0A0R0GHD3 UNP 420 G ATOM 3223 O O . GLY A 1 420 ? -56.426 -12.691 30.693 1.0 36.96 ? 420 GLY A O 1 A0A0R0GHD3 UNP 420 G ATOM 3224 N N . ILE A 1 421 ? -54.759 -12.384 32.160 1.0 36.98 ? 421 ILE A N 1 A0A0R0GHD3 UNP 421 I ATOM 3225 C CA . ILE A 1 421 ? -54.303 -10.994 31.879 1.0 36.98 ? 421 ILE A CA 1 A0A0R0GHD3 UNP 421 I ATOM 3226 C C . ILE A 1 421 ? -53.792 -10.753 30.417 1.0 36.98 ? 421 ILE A C 1 A0A0R0GHD3 UNP 421 I ATOM 3227 C CB . ILE A 1 421 ? -53.203 -10.671 32.936 1.0 36.98 ? 421 ILE A CB 1 A0A0R0GHD3 UNP 421 I ATOM 3228 O O . ILE A 1 421 ? -53.270 -11.690 29.814 1.0 36.98 ? 421 ILE A O 1 A0A0R0GHD3 UNP 421 I ATOM 3229 C CG1 . ILE A 1 421 ? -53.740 -10.874 34.382 1.0 36.98 ? 421 ILE A CG1 1 A0A0R0GHD3 UNP 421 I ATOM 3230 C CG2 . ILE A 1 421 ? -52.549 -9.285 32.805 1.0 36.98 ? 421 ILE A CG2 1 A0A0R0GHD3 UNP 421 I ATOM 3231 C CD1 . ILE A 1 421 ? -52.730 -10.624 35.511 1.0 36.98 ? 421 ILE A CD1 1 A0A0R0GHD3 UNP 421 I ATOM 3232 N N . PRO A 1 422 ? -53.867 -9.520 29.841 1.0 45.69 ? 422 PRO A N 1 A0A0R0GHD3 UNP 422 P ATOM 3233 C CA . PRO A 1 422 ? -53.569 -9.222 28.420 1.0 45.69 ? 422 PRO A CA 1 A0A0R0GHD3 UNP 422 P ATOM 3234 C C . PRO A 1 422 ? -52.066 -9.042 28.065 1.0 45.69 ? 422 PRO A C 1 A0A0R0GHD3 UNP 422 P ATOM 3235 C CB . PRO A 1 422 ? -54.359 -7.936 28.098 1.0 45.69 ? 422 PRO A CB 1 A0A0R0GHD3 UNP 422 P ATOM 3236 O O . PRO A 1 422 ? -51.225 -8.984 28.963 1.0 45.69 ? 422 PRO A O 1 A0A0R0GHD3 UNP 422 P ATOM 3237 C CG . PRO A 1 422 ? -55.219 -7.652 29.324 1.0 45.69 ? 422 PRO A CG 1 A0A0R0GHD3 UNP 422 P ATOM 3238 C CD . PRO A 1 422 ? -54.420 -8.309 30.434 1.0 45.69 ? 422 PRO A CD 1 A0A0R0GHD3 UNP 422 P ATOM 3239 N N . PRO A 1 423 ? -51.702 -8.900 26.766 1.0 39.38 ? 423 PRO A N 1 A0A0R0GHD3 UNP 423 P ATOM 3240 C CA . PRO A 1 423 ? -50.309 -8.774 26.317 1.0 39.38 ? 423 PRO A CA 1 A0A0R0GHD3 UNP 423 P ATOM 3241 C C . PRO A 1 423 ? -49.672 -7.399 26.597 1.0 39.38 ? 423 PRO A C 1 A0A0R0GHD3 UNP 423 P ATOM 3242 C CB . PRO A 1 423 ? -50.336 -9.075 24.814 1.0 39.38 ? 423 PRO A CB 1 A0A0R0GHD3 UNP 423 P ATOM 3243 O O . PRO A 1 423 ? -50.326 -6.354 26.546 1.0 39.38 ? 423 PRO A O 1 A0A0R0GHD3 UNP 423 P ATOM 3244 C CG . PRO A 1 423 ? -51.716 -8.579 24.393 1.0 39.38 ? 423 PRO A CG 1 A0A0R0GHD3 UNP 423 P ATOM 3245 C CD . PRO A 1 423 ? -52.583 -8.934 25.601 1.0 39.38 ? 423 PRO A CD 1 A0A0R0GHD3 UNP 423 P ATOM 3246 N N . ILE A 1 424 ? -48.353 -7.398 26.828 1.0 35.77 ? 424 ILE A N 1 A0A0R0GHD3 UNP 424 I ATOM 3247 C CA . ILE A 1 424 ? -47.574 -6.198 27.172 1.0 35.77 ? 424 ILE A CA 1 A0A0R0GHD3 UNP 424 I ATOM 3248 C C . ILE A 1 424 ? -47.534 -5.211 25.998 1.0 35.77 ? 424 ILE A C 1 A0A0R0GHD3 UNP 424 I ATOM 3249 C CB . ILE A 1 424 ? -46.148 -6.567 27.655 1.0 35.77 ? 424 ILE A CB 1 A0A0R0GHD3 UNP 424 I ATOM 3250 O O . ILE A 1 424 ? -46.926 -5.469 24.960 1.0 35.77 ? 424 ILE A O 1 A0A0R0GHD3 UNP 424 I ATOM 3251 C CG1 . ILE A 1 424 ? -46.223 -7.469 28.911 1.0 35.77 ? 424 ILE A CG1 1 A0A0R0GHD3 UNP 424 I ATOM 3252 C CG2 . ILE A 1 424 ? -45.325 -5.295 27.956 1.0 35.77 ? 424 ILE A CG2 1 A0A0R0GHD3 UNP 424 I ATOM 3253 C CD1 . ILE A 1 424 ? -44.864 -7.974 29.415 1.0 35.77 ? 424 ILE A CD1 1 A0A0R0GHD3 UNP 424 I ATOM 3254 N N . SER A 1 425 ? -48.132 -4.039 26.206 1.0 32.37 ? 425 SER A N 1 A0A0R0GHD3 UNP 425 S ATOM 3255 C CA . SER A 1 425 ? -48.090 -2.903 25.283 1.0 32.37 ? 425 SER A CA 1 A0A0R0GHD3 UNP 425 S ATOM 3256 C C . SER A 1 425 ? -47.141 -1.830 25.822 1.0 32.37 ? 425 SER A C 1 A0A0R0GHD3 UNP 425 S ATOM 3257 C CB . SER A 1 425 ? -49.502 -2.334 25.105 1.0 32.37 ? 425 SER A CB 1 A0A0R0GHD3 UNP 425 S ATOM 3258 O O . SER A 1 425 ? -47.455 -1.172 26.812 1.0 32.37 ? 425 SER A O 1 A0A0R0GHD3 UNP 425 S ATOM 3259 O OG . SER A 1 425 ? -50.351 -3.309 24.534 1.0 32.37 ? 425 SER A OG 1 A0A0R0GHD3 UNP 425 S ATOM 3260 N N . PHE A 1 426 ? -45.984 -1.629 25.183 1.0 32.58 ? 426 PHE A N 1 A0A0R0GHD3 UNP 426 F ATOM 3261 C CA . PHE A 1 426 ? -44.995 -0.628 25.610 1.0 32.58 ? 426 PHE A CA 1 A0A0R0GHD3 UNP 426 F ATOM 3262 C C . PHE A 1 426 ? -45.399 0.810 25.226 1.0 32.58 ? 426 PHE A C 1 A0A0R0GHD3 UNP 426 F ATOM 3263 C CB . PHE A 1 426 ? -43.587 -1.015 25.127 1.0 32.58 ? 426 PHE A CB 1 A0A0R0GHD3 UNP 426 F ATOM 3264 O O . PHE A 1 426 ? -44.844 1.418 24.311 1.0 32.58 ? 426 PHE A O 1 A0A0R0GHD3 UNP 426 F ATOM 3265 C CG . PHE A 1 426 ? -42.937 -2.116 25.946 1.0 32.58 ? 426 PHE A CG 1 A0A0R0GHD3 UNP 426 F ATOM 3266 C CD1 . PHE A 1 426 ? -42.413 -1.819 27.220 1.0 32.58 ? 426 PHE A CD1 1 A0A0R0GHD3 UNP 426 F ATOM 3267 C CD2 . PHE A 1 426 ? -42.844 -3.428 25.444 1.0 32.58 ? 426 PHE A CD2 1 A0A0R0GHD3 UNP 426 F ATOM 3268 C CE1 . PHE A 1 426 ? -41.801 -2.826 27.987 1.0 32.58 ? 426 PHE A CE1 1 A0A0R0GHD3 UNP 426 F ATOM 3269 C CE2 . PHE A 1 426 ? -42.228 -4.434 26.210 1.0 32.58 ? 426 PHE A CE2 1 A0A0R0GHD3 UNP 426 F ATOM 3270 C CZ . PHE A 1 426 ? -41.707 -4.134 27.481 1.0 32.58 ? 426 PHE A CZ 1 A0A0R0GHD3 UNP 426 F ATOM 3271 N N . LEU A 1 427 ? -46.356 1.369 25.967 1.0 37.94 ? 427 LEU A N 1 A0A0R0GHD3 UNP 427 L ATOM 3272 C CA . LEU A 1 427 ? -46.633 2.807 26.039 1.0 37.94 ? 427 LEU A CA 1 A0A0R0GHD3 UNP 427 L ATOM 3273 C C . LEU A 1 427 ? -45.822 3.426 27.188 1.0 37.94 ? 427 LEU A C 1 A0A0R0GHD3 UNP 427 L ATOM 3274 C CB . LEU A 1 427 ? -48.151 3.020 26.203 1.0 37.94 ? 427 LEU A CB 1 A0A0R0GHD3 UNP 427 L ATOM 3275 O O . LEU A 1 427 ? -45.889 2.958 28.321 1.0 37.94 ? 427 LEU A O 1 A0A0R0GHD3 UNP 427 L ATOM 3276 C CG . LEU A 1 427 ? -48.860 3.203 24.846 1.0 37.94 ? 427 LEU A CG 1 A0A0R0GHD3 UNP 427 L ATOM 3277 C CD1 . LEU A 1 427 ? -50.219 2.508 24.821 1.0 37.94 ? 427 LEU A CD1 1 A0A0R0GHD3 UNP 427 L ATOM 3278 C CD2 . LEU A 1 427 ? -49.073 4.691 24.553 1.0 37.94 ? 427 LEU A CD2 1 A0A0R0GHD3 UNP 427 L ATOM 3279 N N . ALA A 1 428 ? -45.044 4.471 26.896 1.0 30.95 ? 428 ALA A N 1 A0A0R0GHD3 UNP 428 A ATOM 3280 C CA . ALA A 1 428 ? -44.131 5.094 27.856 1.0 30.95 ? 428 ALA A CA 1 A0A0R0GHD3 UNP 428 A ATOM 3281 C C . ALA A 1 428 ? -44.825 6.180 28.715 1.0 30.95 ? 428 ALA A C 1 A0A0R0GHD3 UNP 428 A ATOM 3282 C CB . ALA A 1 428 ? -42.938 5.669 27.080 1.0 30.95 ? 428 ALA A CB 1 A0A0R0GHD3 UNP 428 A ATOM 3283 O O . ALA A 1 428 ? -45.321 7.156 28.145 1.0 30.95 ? 428 ALA A O 1 A0A0R0GHD3 UNP 428 A ATOM 3284 N N . PRO A 1 429 ? -44.817 6.083 30.061 1.0 38.65 ? 429 PRO A N 1 A0A0R0GHD3 UNP 429 P ATOM 3285 C CA . PRO A 1 429 ? -45.301 7.146 30.945 1.0 38.65 ? 429 PRO A CA 1 A0A0R0GHD3 UNP 429 P ATOM 3286 C C . PRO A 1 429 ? -44.231 8.216 31.222 1.0 38.65 ? 429 PRO A C 1 A0A0R0GHD3 UNP 429 P ATOM 3287 C CB . PRO A 1 429 ? -45.759 6.458 32.240 1.0 38.65 ? 429 PRO A CB 1 A0A0R0GHD3 UNP 429 P ATOM 3288 O O . PRO A 1 429 ? -43.038 7.929 31.308 1.0 38.65 ? 429 PRO A O 1 A0A0R0GHD3 UNP 429 P ATOM 3289 C CG . PRO A 1 429 ? -45.727 4.964 31.915 1.0 38.65 ? 429 PRO A CG 1 A0A0R0GHD3 UNP 429 P ATOM 3290 C CD . PRO A 1 429 ? -44.636 4.878 30.854 1.0 38.65 ? 429 PRO A CD 1 A0A0R0GHD3 UNP 429 P ATOM 3291 N N . TYR A 1 430 ? -44.675 9.458 31.415 1.0 28.49 ? 430 TYR A N 1 A0A0R0GHD3 UNP 430 Y ATOM 3292 C CA . TYR A 1 430 ? -43.843 10.625 31.739 1.0 28.49 ? 430 TYR A CA 1 A0A0R0GHD3 UNP 430 Y ATOM 3293 C C . TYR A 1 430 ? -43.869 10.895 33.258 1.0 28.49 ? 430 TYR A C 1 A0A0R0GHD3 UNP 430 Y ATOM 3294 C CB . TYR A 1 430 ? -44.399 11.826 30.944 1.0 28.49 ? 430 TYR A CB 1 A0A0R0GHD3 UNP 430 Y ATOM 3295 O O . TYR A 1 430 ? -44.922 10.755 33.876 1.0 28.49 ? 430 TYR A O 1 A0A0R0GHD3 UNP 430 Y ATOM 3296 C CG . TYR A 1 430 ? -43.388 12.774 30.326 1.0 28.49 ? 430 TYR A CG 1 A0A0R0GHD3 UNP 430 Y ATOM 3297 C CD1 . TYR A 1 430 ? -43.151 14.040 30.898 1.0 28.49 ? 430 TYR A CD1 1 A0A0R0GHD3 UNP 430 Y ATOM 3298 C CD2 . TYR A 1 430 ? -42.786 12.435 29.098 1.0 28.49 ? 430 TYR A CD2 1 A0A0R0GHD3 UNP 430 Y ATOM 3299 C CE1 . TYR A 1 430 ? -42.335 14.976 30.230 1.0 28.49 ? 430 TYR A CE1 1 A0A0R0GHD3 UNP 430 Y ATOM 3300 C CE2 . TYR A 1 430 ? -41.970 13.367 28.428 1.0 28.49 ? 430 TYR A CE2 1 A0A0R0GHD3 UNP 430 Y ATOM 3301 O OH . TYR A 1 430 ? -41.002 15.556 28.317 1.0 28.49 ? 430 TYR A OH 1 A0A0R0GHD3 UNP 430 Y ATOM 3302 C CZ . TYR A 1 430 ? -41.755 14.644 28.985 1.0 28.49 ? 430 TYR A CZ 1 A0A0R0GHD3 UNP 430 Y ATOM 3303 N N . GLY A 1 431 ? -42.765 11.341 33.873 1.0 39.01 ? 431 GLY A N 1 A0A0R0GHD3 UNP 431 G ATOM 3304 C CA . GLY A 1 431 ? -42.755 11.702 35.302 1.0 39.01 ? 431 GLY A CA 1 A0A0R0GHD3 UNP 431 G ATOM 3305 C C . GLY A 1 431 ? -41.485 12.434 35.749 1.0 39.01 ? 431 GLY A C 1 A0A0R0GHD3 UNP 431 G ATOM 3306 O O . GLY A 1 431 ? -40.387 11.908 35.599 1.0 39.01 ? 431 GLY A O 1 A0A0R0GHD3 UNP 431 G ATOM 3307 N N . PHE A 1 432 ? -41.620 13.660 36.277 1.0 32.08 ? 432 PHE A N 1 A0A0R0GHD3 UNP 432 F ATOM 3308 C CA . PHE A 1 432 ? -40.479 14.535 36.599 1.0 32.08 ? 432 PHE A CA 1 A0A0R0GHD3 UNP 432 F ATOM 3309 C C . PHE A 1 432 ? -40.790 15.508 37.761 1.0 32.08 ? 432 PHE A C 1 A0A0R0GHD3 UNP 432 F ATOM 3310 C CB . PHE A 1 432 ? -40.072 15.302 35.314 1.0 32.08 ? 432 PHE A CB 1 A0A0R0GHD3 UNP 432 F ATOM 3311 O O . PHE A 1 432 ? -41.462 16.520 37.566 1.0 32.08 ? 432 PHE A O 1 A0A0R0GHD3 UNP 432 F ATOM 3312 C CG . PHE A 1 432 ? -38.588 15.314 34.990 1.0 32.08 ? 432 PHE A CG 1 A0A0R0GHD3 UNP 432 F ATOM 3313 C CD1 . PHE A 1 432 ? -37.668 15.968 35.833 1.0 32.08 ? 432 PHE A CD1 1 A0A0R0GHD3 UNP 432 F ATOM 3314 C CD2 . PHE A 1 432 ? -38.131 14.701 33.808 1.0 32.08 ? 432 PHE A CD2 1 A0A0R0GHD3 UNP 432 F ATOM 3315 C CE1 . PHE A 1 432 ? -36.302 16.004 35.494 1.0 32.08 ? 432 PHE A CE1 1 A0A0R0GHD3 UNP 432 F ATOM 3316 C CE2 . PHE A 1 432 ? -36.768 14.743 33.465 1.0 32.08 ? 432 PHE A CE2 1 A0A0R0GHD3 UNP 432 F ATOM 3317 C CZ . PHE A 1 432 ? -35.853 15.395 34.309 1.0 32.08 ? 432 PHE A CZ 1 A0A0R0GHD3 UNP 432 F ATOM 3318 N N . THR A 1 433 ? -40.259 15.256 38.966 1.0 36.48 ? 433 THR A N 1 A0A0R0GHD3 UNP 433 T ATOM 3319 C CA . THR A 1 433 ? -40.352 16.163 40.138 1.0 36.48 ? 433 THR A CA 1 A0A0R0GHD3 UNP 433 T ATOM 3320 C C . THR A 1 433 ? -39.212 15.929 41.137 1.0 36.48 ? 433 THR A C 1 A0A0R0GHD3 UNP 433 T ATOM 3321 C CB . THR A 1 433 ? -41.660 15.960 40.937 1.0 36.48 ? 433 THR A CB 1 A0A0R0GHD3 UNP 433 T ATOM 3322 O O . THR A 1 433 ? -38.904 14.771 41.392 1.0 36.48 ? 433 THR A O 1 A0A0R0GHD3 UNP 433 T ATOM 3323 C CG2 . THR A 1 433 ? -42.907 16.558 40.288 1.0 36.48 ? 433 THR A CG2 1 A0A0R0GHD3 UNP 433 T ATOM 3324 O OG1 . THR A 1 433 ? -41.916 14.591 41.143 1.0 36.48 ? 433 THR A OG1 1 A0A0R0GHD3 UNP 433 T ATOM 3325 N N . ARG A 1 434 ? -38.602 16.921 41.813 1.0 39.22 ? 434 ARG A N 1 A0A0R0GHD3 UNP 434 R ATOM 3326 C CA . ARG A 1 434 ? -38.454 18.395 41.621 1.0 39.22 ? 434 ARG A CA 1 A0A0R0GHD3 UNP 434 R ATOM 3327 C C . ARG A 1 434 ? -37.229 18.871 42.487 1.0 39.22 ? 434 ARG A C 1 A0A0R0GHD3 UNP 434 R ATOM 3328 C CB . ARG A 1 434 ? -39.774 19.144 41.961 1.0 39.22 ? 434 ARG A CB 1 A0A0R0GHD3 UNP 434 R ATOM 3329 O O . ARG A 1 434 ? -36.658 18.028 43.176 1.0 39.22 ? 434 ARG A O 1 A0A0R0GHD3 UNP 434 R ATOM 3330 C CG . ARG A 1 434 ? -40.373 19.884 40.740 1.0 39.22 ? 434 ARG A CG 1 A0A0R0GHD3 UNP 434 R ATOM 3331 C CD . ARG A 1 434 ? -41.689 20.612 41.042 1.0 39.22 ? 434 ARG A CD 1 A0A0R0GHD3 UNP 434 R ATOM 3332 N NE . ARG A 1 434 ? -42.283 21.163 39.802 1.0 39.22 ? 434 ARG A NE 1 A0A0R0GHD3 UNP 434 R ATOM 3333 N NH1 . ARG A 1 434 ? -44.091 22.227 40.747 1.0 39.22 ? 434 ARG A NH1 1 A0A0R0GHD3 UNP 434 R ATOM 3334 N NH2 . ARG A 1 434 ? -43.844 22.240 38.534 1.0 39.22 ? 434 ARG A NH2 1 A0A0R0GHD3 UNP 434 R ATOM 3335 C CZ . ARG A 1 434 ? -43.396 21.873 39.702 1.0 39.22 ? 434 ARG A CZ 1 A0A0R0GHD3 UNP 434 R ATOM 3336 N N . PRO A 1 435 ? -36.751 20.139 42.420 1.0 41.95 ? 435 PRO A N 1 A0A0R0GHD3 UNP 435 P ATOM 3337 C CA . PRO A 1 435 ? -35.376 20.527 42.820 1.0 41.95 ? 435 PRO A CA 1 A0A0R0GHD3 UNP 435 P ATOM 3338 C C . PRO A 1 435 ? -35.254 21.412 44.085 1.0 41.95 ? 435 PRO A C 1 A0A0R0GHD3 UNP 435 P ATOM 3339 C CB . PRO A 1 435 ? -34.913 21.347 41.610 1.0 41.95 ? 435 PRO A CB 1 A0A0R0GHD3 UNP 435 P ATOM 3340 O O . PRO A 1 435 ? -36.262 21.880 44.607 1.0 41.95 ? 435 PRO A O 1 A0A0R0GHD3 UNP 435 P ATOM 3341 C CG . PRO A 1 435 ? -36.157 22.190 41.325 1.0 41.95 ? 435 PRO A CG 1 A0A0R0GHD3 UNP 435 P ATOM 3342 C CD . PRO A 1 435 ? -37.288 21.191 41.566 1.0 41.95 ? 435 PRO A CD 1 A0A0R0GHD3 UNP 435 P ATOM 3343 N N . LEU A 1 436 ? -34.015 21.778 44.468 1.0 39.67 ? 436 LEU A N 1 A0A0R0GHD3 UNP 436 L ATOM 3344 C CA . LEU A 1 436 ? -33.696 22.966 45.290 1.0 39.67 ? 436 LEU A CA 1 A0A0R0GHD3 UNP 436 L ATOM 3345 C C . LEU A 1 436 ? -32.353 23.643 44.899 1.0 39.67 ? 436 LEU A C 1 A0A0R0GHD3 UNP 436 L ATOM 3346 C CB . LEU A 1 436 ? -33.662 22.588 46.791 1.0 39.67 ? 436 LEU A CB 1 A0A0R0GHD3 UNP 436 L ATOM 3347 O O . LEU A 1 436 ? -31.325 22.982 44.916 1.0 39.67 ? 436 LEU A O 1 A0A0R0GHD3 UNP 436 L ATOM 3348 C CG . LEU A 1 436 ? -35.001 22.663 47.552 1.0 39.67 ? 436 LEU A CG 1 A0A0R0GHD3 UNP 436 L ATOM 3349 C CD1 . LEU A 1 436 ? -34.773 22.271 49.013 1.0 39.67 ? 436 LEU A CD1 1 A0A0R0GHD3 UNP 436 L ATOM 3350 C CD2 . LEU A 1 436 ? -35.605 24.072 47.545 1.0 39.67 ? 436 LEU A CD2 1 A0A0R0GHD3 UNP 436 L ATOM 3351 N N . THR A 1 437 ? -32.414 24.957 44.596 1.0 38.44 ? 437 THR A N 1 A0A0R0GHD3 UNP 437 T ATOM 3352 C CA . THR A 1 437 ? -31.489 26.100 44.912 1.0 38.44 ? 437 THR A CA 1 A0A0R0GHD3 UNP 437 T ATOM 3353 C C . THR A 1 437 ? -29.939 25.974 44.827 1.0 38.44 ? 437 THR A C 1 A0A0R0GHD3 UNP 437 T ATOM 3354 C CB . THR A 1 437 ? -31.876 26.654 46.291 1.0 38.44 ? 437 THR A CB 1 A0A0R0GHD3 UNP 437 T ATOM 3355 O O . THR A 1 437 ? -29.381 24.926 45.098 1.0 38.44 ? 437 THR A O 1 A0A0R0GHD3 UNP 437 T ATOM 3356 C CG2 . THR A 1 437 ? -33.298 27.221 46.309 1.0 38.44 ? 437 THR A CG2 1 A0A0R0GHD3 UNP 437 T ATOM 3357 O OG1 . THR A 1 437 ? -31.810 25.656 47.276 1.0 38.44 ? 437 THR A OG1 1 A0A0R0GHD3 UNP 437 T ATOM 3358 N N . ARG A 1 438 ? -29.138 27.032 44.555 1.0 39.50 ? 438 ARG A N 1 A0A0R0GHD3 UNP 438 R ATOM 3359 C CA . ARG A 1 438 ? -29.371 28.505 44.553 1.0 39.50 ? 438 ARG A CA 1 A0A0R0GHD3 UNP 438 R ATOM 3360 C C . ARG A 1 438 ? -28.443 29.271 43.559 1.0 39.50 ? 438 ARG A C 1 A0A0R0GHD3 UNP 438 R ATOM 3361 C CB . ARG A 1 438 ? -29.146 29.034 45.997 1.0 39.50 ? 438 ARG A CB 1 A0A0R0GHD3 UNP 438 R ATOM 3362 O O . ARG A 1 438 ? -27.599 28.678 42.902 1.0 39.50 ? 438 ARG A O 1 A0A0R0GHD3 UNP 438 R ATOM 3363 C CG . ARG A 1 438 ? -30.141 30.133 46.423 1.0 39.50 ? 438 ARG A CG 1 A0A0R0GHD3 UNP 438 R ATOM 3364 C CD . ARG A 1 438 ? -30.032 30.431 47.928 1.0 39.50 ? 438 ARG A CD 1 A0A0R0GHD3 UNP 438 R ATOM 3365 N NE . ARG A 1 438 ? -30.909 31.553 48.335 1.0 39.50 ? 438 ARG A NE 1 A0A0R0GHD3 UNP 438 R ATOM 3366 N NH1 . ARG A 1 438 ? -31.366 30.877 50.494 1.0 39.50 ? 438 ARG A NH1 1 A0A0R0GHD3 UNP 438 R ATOM 3367 N NH2 . ARG A 1 438 ? -32.176 32.812 49.755 1.0 39.50 ? 438 ARG A NH2 1 A0A0R0GHD3 UNP 438 R ATOM 3368 C CZ . ARG A 1 438 ? -31.477 31.737 49.520 1.0 39.50 ? 438 ARG A CZ 1 A0A0R0GHD3 UNP 438 R ATOM 3369 N N . THR A 1 439 ? -28.659 30.587 43.452 1.0 33.62 ? 439 THR A N 1 A0A0R0GHD3 UNP 439 T ATOM 3370 C CA . THR A 1 439 ? -28.028 31.645 42.610 1.0 33.62 ? 439 THR A CA 1 A0A0R0GHD3 UNP 439 T ATOM 3371 C C . THR A 1 439 ? -26.519 31.897 42.896 1.0 33.62 ? 439 THR A C 1 A0A0R0GHD3 UNP 439 T ATOM 3372 C CB . THR A 1 439 ? -28.892 32.910 42.830 1.0 33.62 ? 439 THR A CB 1 A0A0R0GHD3 UNP 439 T ATOM 3373 O O . THR A 1 439 ? -26.029 31.411 43.905 1.0 33.62 ? 439 THR A O 1 A0A0R0GHD3 UNP 439 T ATOM 3374 C CG2 . THR A 1 439 ? -30.179 32.834 42.009 1.0 33.62 ? 439 THR A CG2 1 A0A0R0GHD3 UNP 439 T ATOM 3375 O OG1 . THR A 1 439 ? -29.311 33.035 44.178 1.0 33.62 ? 439 THR A OG1 1 A0A0R0GHD3 UNP 439 T ATOM 3376 N N . HIS A 1 440 ? -25.696 32.599 42.081 1.0 38.13 ? 440 HIS A N 1 A0A0R0GHD3 UNP 440 H ATOM 3377 C CA . HIS A 1 440 ? -25.858 33.956 41.492 1.0 38.13 ? 440 HIS A CA 1 A0A0R0GHD3 UNP 440 H ATOM 3378 C C . HIS A 1 440 ? -25.088 34.257 40.168 1.0 38.13 ? 440 HIS A C 1 A0A0R0GHD3 UNP 440 H ATOM 3379 C CB . HIS A 1 440 ? -25.359 34.979 42.545 1.0 38.13 ? 440 HIS A CB 1 A0A0R0GHD3 UNP 440 H ATOM 3380 O O . HIS A 1 440 ? -23.971 33.798 39.976 1.0 38.13 ? 440 HIS A O 1 A0A0R0GHD3 UNP 440 H ATOM 3381 C CG . HIS A 1 440 ? -26.406 35.411 43.539 1.0 38.13 ? 440 HIS A CG 1 A0A0R0GHD3 UNP 440 H ATOM 3382 C CD2 . HIS A 1 440 ? -26.836 34.709 44.631 1.0 38.13 ? 440 HIS A CD2 1 A0A0R0GHD3 UNP 440 H ATOM 3383 N ND1 . HIS A 1 440 ? -27.139 36.577 43.493 1.0 38.13 ? 440 HIS A ND1 1 A0A0R0GHD3 UNP 440 H ATOM 3384 C CE1 . HIS A 1 440 ? -28.028 36.551 44.500 1.0 38.13 ? 440 HIS A CE1 1 A0A0R0GHD3 UNP 440 H ATOM 3385 N NE2 . HIS A 1 440 ? -27.918 35.401 45.185 1.0 38.13 ? 440 HIS A NE2 1 A0A0R0GHD3 UNP 440 H ATOM 3386 N N . VAL A 1 441 ? -25.716 35.098 39.313 1.0 36.88 ? 441 VAL A N 1 A0A0R0GHD3 UNP 441 V ATOM 3387 C CA . VAL A 1 441 ? -25.194 36.290 38.564 1.0 36.88 ? 441 VAL A CA 1 A0A0R0GHD3 UNP 441 V ATOM 3388 C C . VAL A 1 441 ? -23.807 36.161 37.870 1.0 36.88 ? 441 VAL A C 1 A0A0R0GHD3 UNP 441 V ATOM 3389 C CB . VAL A 1 441 ? -25.275 37.515 39.517 1.0 36.88 ? 441 VAL A CB 1 A0A0R0GHD3 UNP 441 V ATOM 3390 O O . VAL A 1 441 ? -22.794 36.044 38.540 1.0 36.88 ? 441 VAL A O 1 A0A0R0GHD3 UNP 441 V ATOM 3391 C CG1 . VAL A 1 441 ? -25.044 38.871 38.848 1.0 36.88 ? 441 VAL A CG1 1 A0A0R0GHD3 UNP 441 V ATOM 3392 C CG2 . VAL A 1 441 ? -26.680 37.646 40.148 1.0 36.88 ? 441 VAL A CG2 1 A0A0R0GHD3 UNP 441 V ATOM 3393 N N . ARG A 1 442 ? -23.711 36.063 36.523 1.0 35.03 ? 442 ARG A N 1 A0A0R0GHD3 UNP 442 R ATOM 3394 C CA . ARG A 1 442 ? -23.580 37.155 35.495 1.0 35.03 ? 442 ARG A CA 1 A0A0R0GHD3 UNP 442 R ATOM 3395 C C . ARG A 1 442 ? -22.401 38.133 35.779 1.0 35.03 ? 442 ARG A C 1 A0A0R0GHD3 UNP 442 R ATOM 3396 C CB . ARG A 1 442 ? -24.904 37.898 35.235 1.0 35.03 ? 442 ARG A CB 1 A0A0R0GHD3 UNP 442 R ATOM 3397 O O . ARG A 1 442 ? -22.205 38.512 36.916 1.0 35.03 ? 442 ARG A O 1 A0A0R0GHD3 UNP 442 R ATOM 3398 C CG . ARG A 1 442 ? -26.136 37.065 34.841 1.0 35.03 ? 442 ARG A CG 1 A0A0R0GHD3 UNP 442 R ATOM 3399 C CD . ARG A 1 442 ? -27.333 38.019 34.668 1.0 35.03 ? 442 ARG A CD 1 A0A0R0GHD3 UNP 442 R ATOM 3400 N NE . ARG A 1 442 ? -28.563 37.336 34.211 1.0 35.03 ? 442 ARG A NE 1 A0A0R0GHD3 UNP 442 R ATOM 3401 N NH1 . ARG A 1 442 ? -29.863 39.221 33.943 1.0 35.03 ? 442 ARG A NH1 1 A0A0R0GHD3 UNP 442 R ATOM 3402 N NH2 . ARG A 1 442 ? -30.725 37.222 33.481 1.0 35.03 ? 442 ARG A NH2 1 A0A0R0GHD3 UNP 442 R ATOM 3403 C CZ . ARG A 1 442 ? -29.704 37.927 33.882 1.0 35.03 ? 442 ARG A CZ 1 A0A0R0GHD3 UNP 442 R ATOM 3404 N N . LEU A 1 443 ? -21.575 38.598 34.833 1.0 37.93 ? 443 LEU A N 1 A0A0R0GHD3 UNP 443 L ATOM 3405 C CA . LEU A 1 443 ? -21.843 39.255 33.538 1.0 37.93 ? 443 LEU A CA 1 A0A0R0GHD3 UNP 443 L ATOM 3406 C C . LEU A 1 443 ? -20.596 39.224 32.607 1.0 37.93 ? 443 LEU A C 1 A0A0R0GHD3 UNP 443 L ATOM 3407 C CB . LEU A 1 443 ? -22.114 40.755 33.844 1.0 37.93 ? 443 LEU A CB 1 A0A0R0GHD3 UNP 443 L ATOM 3408 O O . LEU A 1 443 ? -19.490 39.054 33.098 1.0 37.93 ? 443 LEU A O 1 A0A0R0GHD3 UNP 443 L ATOM 3409 C CG . LEU A 1 443 ? -23.546 41.165 34.220 1.0 37.93 ? 443 LEU A CG 1 A0A0R0GHD3 UNP 443 L ATOM 3410 C CD1 . LEU A 1 443 ? -23.573 42.611 34.709 1.0 37.93 ? 443 LEU A CD1 1 A0A0R0GHD3 UNP 443 L ATOM 3411 C CD2 . LEU A 1 443 ? -24.485 41.062 33.012 1.0 37.93 ? 443 LEU A CD2 1 A0A0R0GHD3 UNP 443 L ATOM 3412 N N . LEU A 1 444 ? -20.809 39.514 31.308 1.0 36.59 ? 444 LEU A N 1 A0A0R0GHD3 UNP 444 L ATOM 3413 C CA . LEU A 1 444 ? -19.875 40.111 30.317 1.0 36.59 ? 444 LEU A CA 1 A0A0R0GHD3 UNP 444 L ATOM 3414 C C . LEU A 1 444 ? -18.516 39.423 29.987 1.0 36.59 ? 444 LEU A C 1 A0A0R0GHD3 UNP 444 L ATOM 3415 C CB . LEU A 1 444 ? -19.679 41.606 30.663 1.0 36.59 ? 444 LEU A CB 1 A0A0R0GHD3 UNP 444 L ATOM 3416 O O . LEU A 1 444 ? -17.713 39.085 30.845 1.0 36.59 ? 444 LEU A O 1 A0A0R0GHD3 UNP 444 L ATOM 3417 C CG . LEU A 1 444 ? -20.943 42.477 30.485 1.0 36.59 ? 444 LEU A CG 1 A0A0R0GHD3 UNP 444 L ATOM 3418 C CD1 . LEU A 1 444 ? -20.832 43.768 31.293 1.0 36.59 ? 444 LEU A CD1 1 A0A0R0GHD3 UNP 444 L ATOM 3419 C CD2 . LEU A 1 444 ? -21.183 42.840 29.020 1.0 36.59 ? 444 LEU A CD2 1 A0A0R0GHD3 UNP 444 L ATOM 3420 N N . GLY A 1 445 ? -18.230 39.302 28.680 1.0 37.14 ? 445 GLY A N 1 A0A0R0GHD3 UNP 445 G ATOM 3421 C CA . GLY A 1 445 ? -16.861 39.207 28.123 1.0 37.14 ? 445 GLY A CA 1 A0A0R0GHD3 UNP 445 G ATOM 3422 C C . GLY A 1 445 ? -16.383 40.593 27.638 1.0 37.14 ? 445 GLY A C 1 A0A0R0GHD3 UNP 445 G ATOM 3423 O O . GLY A 1 445 ? -16.914 41.578 28.149 1.0 37.14 ? 445 GLY A O 1 A0A0R0GHD3 UNP 445 G ATOM 3424 N N . PRO A 1 446 ? -15.515 40.727 26.602 1.0 40.00 ? 446 PRO A N 1 A0A0R0GHD3 UNP 446 P ATOM 3425 C CA . PRO A 1 446 ? -14.954 39.694 25.713 1.0 40.00 ? 446 PRO A CA 1 A0A0R0GHD3 UNP 446 P ATOM 3426 C C . PRO A 1 446 ? -13.444 39.929 25.371 1.0 40.00 ? 446 PRO A C 1 A0A0R0GHD3 UNP 446 P ATOM 3427 C CB . PRO A 1 446 ? -15.871 39.882 24.484 1.0 40.00 ? 446 PRO A CB 1 A0A0R0GHD3 UNP 446 P ATOM 3428 O O . PRO A 1 446 ? -12.722 40.578 26.116 1.0 40.00 ? 446 PRO A O 1 A0A0R0GHD3 UNP 446 P ATOM 3429 C CG . PRO A 1 446 ? -16.153 41.395 24.439 1.0 40.00 ? 446 PRO A CG 1 A0A0R0GHD3 UNP 446 P ATOM 3430 C CD . PRO A 1 446 ? -15.602 41.919 25.765 1.0 40.00 ? 446 PRO A CD 1 A0A0R0GHD3 UNP 446 P ATOM 3431 N N . CYS A 1 447 ? -13.012 39.464 24.188 1.0 33.05 ? 447 CYS A N 1 A0A0R0GHD3 UNP 447 C ATOM 3432 C CA . CYS A 1 447 ? -11.925 40.011 23.348 1.0 33.05 ? 447 CYS A CA 1 A0A0R0GHD3 UNP 447 C ATOM 3433 C C . CYS A 1 447 ? -10.436 39.598 23.497 1.0 33.05 ? 447 CYS A C 1 A0A0R0GHD3 UNP 447 C ATOM 3434 C CB . CYS A 1 447 ? -12.092 41.530 23.150 1.0 33.05 ? 447 CYS A CB 1 A0A0R0GHD3 UNP 447 C ATOM 3435 O O . CYS A 1 447 ? -9.897 39.263 24.542 1.0 33.05 ? 447 CYS A O 1 A0A0R0GHD3 UNP 447 C ATOM 3436 S SG . CYS A 1 447 ? -13.425 41.828 21.954 1.0 33.05 ? 447 CYS A SG 1 A0A0R0GHD3 UNP 447 C ATOM 3437 N N . PHE A 1 448 ? -9.828 39.650 22.305 1.0 33.30 ? 448 PHE A N 1 A0A0R0GHD3 UNP 448 F ATOM 3438 C CA . PHE A 1 448 ? -8.453 39.496 21.819 1.0 33.30 ? 448 PHE A CA 1 A0A0R0GHD3 UNP 448 F ATOM 3439 C C . PHE A 1 448 ? -7.266 39.726 22.770 1.0 33.30 ? 448 PHE A C 1 A0A0R0GHD3 UNP 448 F ATOM 3440 C CB . PHE A 1 448 ? -8.330 40.492 20.651 1.0 33.30 ? 448 PHE A CB 1 A0A0R0GHD3 UNP 448 F ATOM 3441 O O . PHE A 1 448 ? -7.194 40.710 23.498 1.0 33.30 ? 448 PHE A O 1 A0A0R0GHD3 UNP 448 F ATOM 3442 C CG . PHE A 1 448 ? -9.227 40.159 19.472 1.0 33.30 ? 448 PHE A CG 1 A0A0R0GHD3 UNP 448 F ATOM 3443 C CD1 . PHE A 1 448 ? -8.704 39.406 18.406 1.0 33.30 ? 448 PHE A CD1 1 A0A0R0GHD3 UNP 448 F ATOM 3444 C CD2 . PHE A 1 448 ? -10.578 40.564 19.444 1.0 33.30 ? 448 PHE A CD2 1 A0A0R0GHD3 UNP 448 F ATOM 3445 C CE1 . PHE A 1 448 ? -9.527 39.040 17.328 1.0 33.30 ? 448 PHE A CE1 1 A0A0R0GHD3 UNP 448 F ATOM 3446 C CE2 . PHE A 1 448 ? -11.408 40.176 18.376 1.0 33.30 ? 448 PHE A CE2 1 A0A0R0GHD3 UNP 448 F ATOM 3447 C CZ . PHE A 1 448 ? -10.882 39.414 17.319 1.0 33.30 ? 448 PHE A CZ 1 A0A0R0GHD3 UNP 448 F ATOM 3448 N N . LYS A 1 449 ? -6.236 38.877 22.613 1.0 38.81 ? 449 LYS A N 1 A0A0R0GHD3 UNP 449 K ATOM 3449 C CA . LYS A 1 449 ? -4.932 38.993 23.282 1.0 38.81 ? 449 LYS A CA 1 A0A0R0GHD3 UNP 449 K ATOM 3450 C C . LYS A 1 449 ? -3.845 39.521 22.333 1.0 38.81 ? 449 LYS A C 1 A0A0R0GHD3 UNP 449 K ATOM 3451 C CB . LYS A 1 449 ? -4.578 37.642 23.933 1.0 38.81 ? 449 LYS A CB 1 A0A0R0GHD3 UNP 449 K ATOM 3452 O O . LYS A 1 449 ? -3.078 38.744 21.769 1.0 38.81 ? 449 LYS A O 1 A0A0R0GHD3 UNP 449 K ATOM 3453 C CG . LYS A 1 449 ? -3.364 37.761 24.869 1.0 38.81 ? 449 LYS A CG 1 A0A0R0GHD3 UNP 449 K ATOM 3454 C CD . LYS A 1 449 ? -3.074 36.433 25.581 1.0 38.81 ? 449 LYS A CD 1 A0A0R0GHD3 UNP 449 K ATOM 3455 C CE . LYS A 1 449 ? -1.913 36.630 26.563 1.0 38.81 ? 449 LYS A CE 1 A0A0R0GHD3 UNP 449 K ATOM 3456 N NZ . LYS A 1 449 ? -1.597 35.386 27.311 1.0 38.81 ? 449 LYS A NZ 1 A0A0R0GHD3 UNP 449 K ATOM 3457 N N . THR A 1 450 ? -3.755 40.843 22.219 1.0 31.48 ? 450 THR A N 1 A0A0R0GHD3 UNP 450 T ATOM 3458 C CA . THR A 1 450 ? -2.563 41.552 21.716 1.0 31.48 ? 450 THR A CA 1 A0A0R0GHD3 UNP 450 T ATOM 3459 C C . THR A 1 450 ? -1.820 42.138 22.916 1.0 31.48 ? 450 THR A C 1 A0A0R0GHD3 UNP 450 T ATOM 3460 C CB . THR A 1 450 ? -2.949 42.661 20.721 1.0 31.48 ? 450 THR A CB 1 A0A0R0GHD3 UNP 450 T ATOM 3461 O O . THR A 1 450 ? -2.460 42.664 23.821 1.0 31.48 ? 450 THR A O 1 A0A0R0GHD3 UNP 450 T ATOM 3462 C CG2 . THR A 1 450 ? -1.741 43.387 20.125 1.0 31.48 ? 450 THR A CG2 1 A0A0R0GHD3 UNP 450 T ATOM 3463 O OG1 . THR A 1 450 ? -3.641 42.094 19.635 1.0 31.48 ? 450 THR A OG1 1 A0A0R0GHD3 UNP 450 T ATOM 3464 N N . GLY A 1 451 ? -0.487 42.060 22.953 1.0 37.03 ? 451 GLY A N 1 A0A0R0GHD3 UNP 451 G ATOM 3465 C CA . GLY A 1 451 ? 0.312 42.632 24.043 1.0 37.03 ? 451 GLY A CA 1 A0A0R0GHD3 UNP 451 G ATOM 3466 C C . GLY A 1 451 ? 1.726 42.980 23.587 1.0 37.03 ? 451 GLY A C 1 A0A0R0GHD3 UNP 451 G ATOM 3467 O O . GLY A 1 451 ? 2.389 42.158 22.955 1.0 37.03 ? 451 GLY A O 1 A0A0R0GHD3 UNP 451 G ATOM 3468 N N . ARG A 1 452 ? 2.174 44.206 23.878 1.0 33.76 ? 452 ARG A N 1 A0A0R0GHD3 UNP 452 R ATOM 3469 C CA . ARG A 1 452 ? 3.490 44.743 23.502 1.0 33.76 ? 452 ARG A CA 1 A0A0R0GHD3 UNP 452 R ATOM 3470 C C . ARG A 1 452 ? 3.947 45.755 24.560 1.0 33.76 ? 452 ARG A C 1 A0A0R0GHD3 UNP 452 R ATOM 3471 C CB . ARG A 1 452 ? 3.387 45.417 22.114 1.0 33.76 ? 452 ARG A CB 1 A0A0R0GHD3 UNP 452 R ATOM 3472 O O . ARG A 1 452 ? 3.123 46.535 25.019 1.0 33.76 ? 452 ARG A O 1 A0A0R0GHD3 UNP 452 R ATOM 3473 C CG . ARG A 1 452 ? 4.686 45.358 21.290 1.0 33.76 ? 452 ARG A CG 1 A0A0R0GHD3 UNP 452 R ATOM 3474 C CD . ARG A 1 452 ? 4.576 46.253 20.042 1.0 33.76 ? 452 ARG A CD 1 A0A0R0GHD3 UNP 452 R ATOM 3475 N NE . ARG A 1 452 ? 5.518 45.849 18.971 1.0 33.76 ? 452 ARG A NE 1 A0A0R0GHD3 UNP 452 R ATOM 3476 N NH1 . ARG A 1 452 ? 6.413 47.910 18.431 1.0 33.76 ? 452 ARG A NH1 1 A0A0R0GHD3 UNP 452 R ATOM 3477 N NH2 . ARG A 1 452 ? 6.925 46.129 17.202 1.0 33.76 ? 452 ARG A NH2 1 A0A0R0GHD3 UNP 452 R ATOM 3478 C CZ . ARG A 1 452 ? 6.275 46.631 18.215 1.0 33.76 ? 452 ARG A CZ 1 A0A0R0GHD3 UNP 452 R ATOM 3479 N N . MET A 1 453 ? 5.257 45.787 24.820 1.0 32.38 ? 453 MET A N 1 A0A0R0GHD3 UNP 453 M ATOM 3480 C CA . MET A 1 453 ? 5.976 46.722 25.711 1.0 32.38 ? 453 MET A CA 1 A0A0R0GHD3 UNP 453 M ATOM 3481 C C . MET A 1 453 ? 5.690 46.593 27.220 1.0 32.38 ? 453 MET A C 1 A0A0R0GHD3 UNP 453 M ATOM 3482 C CB . MET A 1 453 ? 5.889 48.173 25.196 1.0 32.38 ? 453 MET A CB 1 A0A0R0GHD3 UNP 453 M ATOM 3483 O O . MET A 1 453 ? 4.645 46.110 27.643 1.0 32.38 ? 453 MET A O 1 A0A0R0GHD3 UNP 453 M ATOM 3484 C CG . MET A 1 453 ? 6.539 48.280 23.809 1.0 32.38 ? 453 MET A CG 1 A0A0R0GHD3 UNP 453 M ATOM 3485 S SD . MET A 1 453 ? 6.595 49.929 23.065 1.0 32.38 ? 453 MET A SD 1 A0A0R0GHD3 UNP 453 M ATOM 3486 C CE . MET A 1 453 ? 4.834 50.239 22.770 1.0 32.38 ? 453 MET A CE 1 A0A0R0GHD3 UNP 453 M ATOM 3487 N N . GLY A 1 454 ? 6.697 46.973 28.016 1.0 40.56 ? 454 GLY A N 1 A0A0R0GHD3 UNP 454 G ATOM 3488 C CA . GLY A 1 454 ? 6.770 46.763 29.465 1.0 40.56 ? 454 GLY A CA 1 A0A0R0GHD3 UNP 454 G ATOM 3489 C C . GLY A 1 454 ? 8.220 46.564 29.923 1.0 40.56 ? 454 GLY A C 1 A0A0R0GHD3 UNP 454 G ATOM 3490 O O . GLY A 1 454 ? 8.635 45.439 30.181 1.0 40.56 ? 454 GLY A O 1 A0A0R0GHD3 UNP 454 G ATOM 3491 N N . SER A 1 455 ? 9.003 47.644 29.959 1.0 30.57 ? 455 SER A N 1 A0A0R0GHD3 UNP 455 S ATOM 3492 C CA . SER A 1 455 ? 10.411 47.664 30.388 1.0 30.57 ? 455 SER A CA 1 A0A0R0GHD3 UNP 455 S ATOM 3493 C C . SER A 1 455 ? 10.548 48.227 31.813 1.0 30.57 ? 455 SER A C 1 A0A0R0GHD3 UNP 455 S ATOM 3494 C CB . SER A 1 455 ? 11.231 48.532 29.425 1.0 30.57 ? 455 SER A CB 1 A0A0R0GHD3 UNP 455 S ATOM 3495 O O . SER A 1 455 ? 10.023 49.315 32.052 1.0 30.57 ? 455 SER A O 1 A0A0R0GHD3 UNP 455 S ATOM 3496 O OG . SER A 1 455 ? 10.582 49.772 29.202 1.0 30.57 ? 455 SER A OG 1 A0A0R0GHD3 UNP 455 S ATOM 3497 N N . PRO A 1 456 ? 11.250 47.555 32.745 1.0 42.62 ? 456 PRO A N 1 A0A0R0GHD3 UNP 456 P ATOM 3498 C CA . PRO A 1 456 ? 11.488 48.073 34.093 1.0 42.62 ? 456 PRO A CA 1 A0A0R0GHD3 UNP 456 P ATOM 3499 C C . PRO A 1 456 ? 12.778 48.912 34.188 1.0 42.62 ? 456 PRO A C 1 A0A0R0GHD3 UNP 456 P ATOM 3500 C CB . PRO A 1 456 ? 11.550 46.823 34.973 1.0 42.62 ? 456 PRO A CB 1 A0A0R0GHD3 UNP 456 P ATOM 3501 O O . PRO A 1 456 ? 13.806 48.537 33.627 1.0 42.62 ? 456 PRO A O 1 A0A0R0GHD3 UNP 456 P ATOM 3502 C CG . PRO A 1 456 ? 12.188 45.780 34.052 1.0 42.62 ? 456 PRO A CG 1 A0A0R0GHD3 UNP 456 P ATOM 3503 C CD . PRO A 1 456 ? 11.703 46.172 32.654 1.0 42.62 ? 456 PRO A CD 1 A0A0R0GHD3 UNP 456 P ATOM 3504 N N . GLN A 1 457 ? 12.734 50.008 34.952 1.0 34.34 ? 457 GLN A N 1 A0A0R0GHD3 UNP 457 Q ATOM 3505 C CA . GLN A 1 457 ? 13.889 50.829 35.341 1.0 34.34 ? 457 GLN A CA 1 A0A0R0GHD3 UNP 457 Q ATOM 3506 C C . GLN A 1 457 ? 13.699 51.326 36.785 1.0 34.34 ? 457 GLN A C 1 A0A0R0GHD3 UNP 457 Q ATOM 3507 C CB . GLN A 1 457 ? 14.035 52.016 34.365 1.0 34.34 ? 457 GLN A CB 1 A0A0R0GHD3 UNP 457 Q ATOM 3508 O O . GLN A 1 457 ? 12.766 52.084 37.031 1.0 34.34 ? 457 GLN A O 1 A0A0R0GHD3 UNP 457 Q ATOM 3509 C CG . GLN A 1 457 ? 15.159 52.993 34.770 1.0 34.34 ? 457 GLN A CG 1 A0A0R0GHD3 UNP 457 Q ATOM 3510 C CD . GLN A 1 457 ? 15.270 54.215 33.860 1.0 34.34 ? 457 GLN A CD 1 A0A0R0GHD3 UNP 457 Q ATOM 3511 N NE2 . GLN A 1 457 ? 15.996 55.232 34.268 1.0 34.34 ? 457 GLN A NE2 1 A0A0R0GHD3 UNP 457 Q ATOM 3512 O OE1 . GLN A 1 457 ? 14.727 54.284 32.771 1.0 34.34 ? 457 GLN A OE1 1 A0A0R0GHD3 UNP 457 Q ATOM 3513 N N . ALA A 1 458 ? 14.566 50.874 37.700 1.0 40.83 ? 458 ALA A N 1 A0A0R0GHD3 UNP 458 A ATOM 3514 C CA . ALA A 1 458 ? 14.778 51.303 39.099 1.0 40.83 ? 458 ALA A CA 1 A0A0R0GHD3 UNP 458 A ATOM 3515 C C . ALA A 1 458 ? 15.645 50.222 39.801 1.0 40.83 ? 458 ALA A C 1 A0A0R0GHD3 UNP 458 A ATOM 3516 C CB . ALA A 1 458 ? 13.430 51.408 39.840 1.0 40.83 ? 458 ALA A CB 1 A0A0R0GHD3 UNP 458 A ATOM 3517 O O . ALA A 1 458 ? 15.472 49.047 39.485 1.0 40.83 ? 458 ALA A O 1 A0A0R0GHD3 UNP 458 A ATOM 3518 N N . ASP A 1 459 ? 16.546 50.489 40.756 1.0 37.80 ? 459 ASP A N 1 A0A0R0GHD3 UNP 459 D ATOM 3519 C CA . ASP A 1 459 ? 17.202 51.742 41.176 1.0 37.80 ? 459 ASP A CA 1 A0A0R0GHD3 UNP 459 D ATOM 3520 C C . ASP A 1 459 ? 18.455 51.428 42.053 1.0 37.80 ? 459 ASP A C 1 A0A0R0GHD3 UNP 459 D ATOM 3521 C CB . ASP A 1 459 ? 16.212 52.625 41.970 1.0 37.80 ? 459 ASP A CB 1 A0A0R0GHD3 UNP 459 D ATOM 3522 O O . ASP A 1 459 ? 18.574 50.324 42.580 1.0 37.80 ? 459 ASP A O 1 A0A0R0GHD3 UNP 459 D ATOM 3523 C CG . ASP A 1 459 ? 16.766 54.012 42.311 1.0 37.80 ? 459 ASP A CG 1 A0A0R0GHD3 UNP 459 D ATOM 3524 O OD1 . ASP A 1 459 ? 17.633 54.489 41.540 1.0 37.80 ? 459 ASP A OD1 1 A0A0R0GHD3 UNP 459 D ATOM 3525 O OD2 . ASP A 1 459 ? 16.350 54.562 43.350 1.0 37.80 ? 459 ASP A OD2 1 A0A0R0GHD3 UNP 459 D ATOM 3526 N N . ALA A 1 460 ? 19.321 52.433 42.244 1.0 41.27 ? 460 ALA A N 1 A0A0R0GHD3 UNP 460 A ATOM 3527 C CA . ALA A 1 460 ? 20.233 52.686 43.376 1.0 41.27 ? 460 ALA A CA 1 A0A0R0GHD3 UNP 460 A ATOM 3528 C C . ALA A 1 460 ? 21.467 51.785 43.686 1.0 41.27 ? 460 ALA A C 1 A0A0R0GHD3 UNP 460 A ATOM 3529 C CB . ALA A 1 460 ? 19.377 52.926 44.629 1.0 41.27 ? 460 ALA A CB 1 A0A0R0GHD3 UNP 460 A ATOM 3530 O O . ALA A 1 460 ? 21.375 50.572 43.836 1.0 41.27 ? 460 ALA A O 1 A0A0R0GHD3 UNP 460 A ATOM 3531 N N . ARG A 1 461 ? 22.580 52.482 44.026 1.0 37.59 ? 461 ARG A N 1 A0A0R0GHD3 UNP 461 R ATOM 3532 C CA . ARG A 1 461 ? 23.844 52.019 44.679 1.0 37.59 ? 461 ARG A CA 1 A0A0R0GHD3 UNP 461 R ATOM 3533 C C . ARG A 1 461 ? 24.763 51.136 43.799 1.0 37.59 ? 461 ARG A C 1 A0A0R0GHD3 UNP 461 R ATOM 3534 C CB . ARG A 1 461 ? 23.518 51.333 46.033 1.0 37.59 ? 461 ARG A CB 1 A0A0R0GHD3 UNP 461 R ATOM 3535 O O . ARG A 1 461 ? 24.275 50.305 43.053 1.0 37.59 ? 461 ARG A O 1 A0A0R0GHD3 UNP 461 R ATOM 3536 C CG . ARG A 1 461 ? 22.614 52.171 46.960 1.0 37.59 ? 461 ARG A CG 1 A0A0R0GHD3 UNP 461 R ATOM 3537 C CD . ARG A 1 461 ? 22.260 51.458 48.273 1.0 37.59 ? 461 ARG A CD 1 A0A0R0GHD3 UNP 461 R ATOM 3538 N NE . ARG A 1 461 ? 21.176 52.177 48.985 1.0 37.59 ? 461 ARG A NE 1 A0A0R0GHD3 UNP 461 R ATOM 3539 N NH1 . ARG A 1 461 ? 21.794 51.748 51.161 1.0 37.59 ? 461 ARG A NH1 1 A0A0R0GHD3 UNP 461 R ATOM 3540 N NH2 . ARG A 1 461 ? 19.980 52.976 50.751 1.0 37.59 ? 461 ARG A NH2 1 A0A0R0GHD3 UNP 461 R ATOM 3541 C CZ . ARG A 1 461 ? 20.992 52.294 50.290 1.0 37.59 ? 461 ARG A CZ 1 A0A0R0GHD3 UNP 461 R ATOM 3542 N N . SER A 1 462 ? 26.104 51.193 43.835 1.0 36.70 ? 462 SER A N 1 A0A0R0GHD3 UNP 462 S ATOM 3543 C CA . SER A 1 462 ? 27.119 52.128 44.386 1.0 36.70 ? 462 SER A CA 1 A0A0R0GHD3 UNP 462 S ATOM 3544 C C . SER A 1 462 ? 28.516 51.713 43.844 1.0 36.70 ? 462 SER A C 1 A0A0R0GHD3 UNP 462 S ATOM 3545 C CB . SER A 1 462 ? 27.195 52.007 45.917 1.0 36.70 ? 462 SER A CB 1 A0A0R0GHD3 UNP 462 S ATOM 3546 O O . SER A 1 462 ? 28.678 50.547 43.503 1.0 36.70 ? 462 SER A O 1 A0A0R0GHD3 UNP 462 S ATOM 3547 O OG . SER A 1 462 ? 26.339 52.949 46.535 1.0 36.70 ? 462 SER A OG 1 A0A0R0GHD3 UNP 462 S ATOM 3548 N N . ALA A 1 463 ? 29.591 52.519 43.798 1.0 41.05 ? 463 ALA A N 1 A0A0R0GHD3 UNP 463 A ATOM 3549 C CA . ALA A 1 463 ? 29.771 53.982 43.816 1.0 41.05 ? 463 ALA A CA 1 A0A0R0GHD3 UNP 463 A ATOM 3550 C C . ALA A 1 463 ? 31.254 54.358 43.489 1.0 41.05 ? 463 ALA A C 1 A0A0R0GHD3 UNP 463 A ATOM 3551 C CB . ALA A 1 463 ? 29.411 54.543 45.203 1.0 41.05 ? 463 ALA A CB 1 A0A0R0GHD3 UNP 463 A ATOM 3552 O O . ALA A 1 463 ? 32.129 53.504 43.523 1.0 41.05 ? 463 ALA A O 1 A0A0R0GHD3 UNP 463 A ATOM 3553 N N . GLN A 1 464 ? 31.513 55.652 43.236 1.0 40.27 ? 464 GLN A N 1 A0A0R0GHD3 UNP 464 Q ATOM 3554 C CA . GLN A 1 464 ? 32.716 56.425 43.636 1.0 40.27 ? 464 GLN A CA 1 A0A0R0GHD3 UNP 464 Q ATOM 3555 C C . GLN A 1 464 ? 34.151 55.908 43.324 1.0 40.27 ? 464 GLN A C 1 A0A0R0GHD3 UNP 464 Q ATOM 3556 C CB . GLN A 1 464 ? 32.546 56.702 45.147 1.0 40.27 ? 464 GLN A CB 1 A0A0R0GHD3 UNP 464 Q ATOM 3557 O O . GLN A 1 464 ? 34.700 55.153 44.110 1.0 40.27 ? 464 GLN A O 1 A0A0R0GHD3 UNP 464 Q ATOM 3558 C CG . GLN A 1 464 ? 33.534 57.701 45.772 1.0 40.27 ? 464 GLN A CG 1 A0A0R0GHD3 UNP 464 Q ATOM 3559 C CD . GLN A 1 464 ? 33.236 57.932 47.256 1.0 40.27 ? 464 GLN A CD 1 A0A0R0GHD3 UNP 464 Q ATOM 3560 N NE2 . GLN A 1 464 ? 33.695 59.017 47.837 1.0 40.27 ? 464 GLN A NE2 1 A0A0R0GHD3 UNP 464 Q ATOM 3561 O OE1 . GLN A 1 464 ? 32.568 57.164 47.923 1.0 40.27 ? 464 GLN A OE1 1 A0A0R0GHD3 UNP 464 Q ATOM 3562 N N . VAL A 1 465 ? 34.824 56.499 42.313 1.0 43.42 ? 465 VAL A N 1 A0A0R0GHD3 UNP 465 V ATOM 3563 C CA . VAL A 1 465 ? 36.053 57.351 42.432 1.0 43.42 ? 465 VAL A CA 1 A0A0R0GHD3 UNP 465 V ATOM 3564 C C . VAL A 1 465 ? 36.223 58.186 41.135 1.0 43.42 ? 465 VAL A C 1 A0A0R0GHD3 UNP 465 V ATOM 3565 C CB . VAL A 1 465 ? 37.399 56.595 42.669 1.0 43.42 ? 465 VAL A CB 1 A0A0R0GHD3 UNP 465 V ATOM 3566 O O . VAL A 1 465 ? 36.301 57.598 40.059 1.0 43.42 ? 465 VAL A O 1 A0A0R0GHD3 UNP 465 V ATOM 3567 C CG1 . VAL A 1 465 ? 38.604 57.559 42.579 1.0 43.42 ? 465 VAL A CG1 1 A0A0R0GHD3 UNP 465 V ATOM 3568 C CG2 . VAL A 1 465 ? 37.534 55.947 44.056 1.0 43.42 ? 465 VAL A CG2 1 A0A0R0GHD3 UNP 465 V ATOM 3569 N N . PRO A 1 466 ? 36.326 59.534 41.200 1.0 43.65 ? 466 PRO A N 1 A0A0R0GHD3 UNP 466 P ATOM 3570 C CA . PRO A 1 466 ? 36.661 60.381 40.040 1.0 43.65 ? 466 PRO A CA 1 A0A0R0GHD3 UNP 466 P ATOM 3571 C C . PRO A 1 466 ? 37.846 61.351 40.271 1.0 43.65 ? 466 PRO A C 1 A0A0R0GHD3 UNP 466 P ATOM 3572 C CB . PRO A 1 466 ? 35.378 61.192 39.848 1.0 43.65 ? 466 PRO A CB 1 A0A0R0GHD3 UNP 466 P ATOM 3573 O O . PRO A 1 466 ? 37.962 61.915 41.358 1.0 43.65 ? 466 PRO A O 1 A0A0R0GHD3 UNP 466 P ATOM 3574 C CG . PRO A 1 466 ? 34.931 61.478 41.289 1.0 43.65 ? 466 PRO A CG 1 A0A0R0GHD3 UNP 466 P ATOM 3575 C CD . PRO A 1 466 ? 35.516 60.326 42.120 1.0 43.65 ? 466 PRO A CD 1 A0A0R0GHD3 UNP 466 P ATOM 3576 N N . ARG A 1 467 ? 38.641 61.676 39.232 1.0 42.31 ? 467 ARG A N 1 A0A0R0GHD3 UNP 467 R ATOM 3577 C CA . ARG A 1 467 ? 39.404 62.950 39.130 1.0 42.31 ? 467 ARG A CA 1 A0A0R0GHD3 UNP 467 R ATOM 3578 C C . ARG A 1 467 ? 39.682 63.378 37.673 1.0 42.31 ? 467 ARG A C 1 A0A0R0GHD3 UNP 467 R ATOM 3579 C CB . ARG A 1 467 ? 40.754 62.904 39.897 1.0 42.31 ? 467 ARG A CB 1 A0A0R0GHD3 UNP 467 R ATOM 3580 O O . ARG A 1 467 ? 40.358 62.656 36.961 1.0 42.31 ? 467 ARG A O 1 A0A0R0GHD3 UNP 467 R ATOM 3581 C CG . ARG A 1 467 ? 40.625 63.135 41.416 1.0 42.31 ? 467 ARG A CG 1 A0A0R0GHD3 UNP 467 R ATOM 3582 C CD . ARG A 1 467 ? 41.926 63.591 42.092 1.0 42.31 ? 467 ARG A CD 1 A0A0R0GHD3 UNP 467 R ATOM 3583 N NE . ARG A 1 467 ? 41.723 63.812 43.544 1.0 42.31 ? 467 ARG A NE 1 A0A0R0GHD3 UNP 467 R ATOM 3584 N NH1 . ARG A 1 467 ? 41.776 66.118 43.626 1.0 42.31 ? 467 ARG A NH1 1 A0A0R0GHD3 UNP 467 R ATOM 3585 N NH2 . ARG A 1 467 ? 41.489 64.955 45.501 1.0 42.31 ? 467 ARG A NH2 1 A0A0R0GHD3 UNP 467 R ATOM 3586 C CZ . ARG A 1 467 ? 41.659 64.956 44.209 1.0 42.31 ? 467 ARG A CZ 1 A0A0R0GHD3 UNP 467 R ATOM 3587 N N . HIS A 1 468 ? 39.211 64.590 37.340 1.0 44.52 ? 468 HIS A N 1 A0A0R0GHD3 UNP 468 H ATOM 3588 C CA . HIS A 1 468 ? 39.851 65.688 36.569 1.0 44.52 ? 468 HIS A CA 1 A0A0R0GHD3 UNP 468 H ATOM 3589 C C . HIS A 1 468 ? 40.480 65.467 35.171 1.0 44.52 ? 468 HIS A C 1 A0A0R0GHD3 UNP 468 H ATOM 3590 C CB . HIS A 1 468 ? 40.881 66.344 37.507 1.0 44.52 ? 468 HIS A CB 1 A0A0R0GHD3 UNP 468 H ATOM 3591 O O . HIS A 1 468 ? 41.126 64.464 34.922 1.0 44.52 ? 468 HIS A O 1 A0A0R0GHD3 UNP 468 H ATOM 3592 C CG . HIS A 1 468 ? 40.281 66.794 38.818 1.0 44.52 ? 468 HIS A CG 1 A0A0R0GHD3 UNP 468 H ATOM 3593 C CD2 . HIS A 1 468 ? 40.827 66.599 40.052 1.0 44.52 ? 468 HIS A CD2 1 A0A0R0GHD3 UNP 468 H ATOM 3594 N ND1 . HIS A 1 468 ? 39.037 67.406 38.968 1.0 44.52 ? 468 HIS A ND1 1 A0A0R0GHD3 UNP 468 H ATOM 3595 C CE1 . HIS A 1 468 ? 37.998 68.047 40.731 1.0 44.52 ? 468 HIS A CE1 1 A0A0R0GHD3 UNP 468 H ATOM 3596 N NE2 . HIS A 1 468 ? 40.009 67.127 41.970 1.0 44.52 ? 468 HIS A NE2 1 A0A0R0GHD3 UNP 468 H ATOM 3597 N N . ALA A 1 469 ? 40.463 66.445 34.247 1.0 43.94 ? 469 ALA A N 1 A0A0R0GHD3 UNP 469 A ATOM 3598 C CA . ALA A 1 469 ? 39.648 67.670 34.090 1.0 43.94 ? 469 ALA A CA 1 A0A0R0GHD3 UNP 469 A ATOM 3599 C C . ALA A 1 469 ? 39.919 68.327 32.709 1.0 43.94 ? 469 ALA A C 1 A0A0R0GHD3 UNP 469 A ATOM 3600 C CB . ALA A 1 469 ? 40.007 68.721 35.158 1.0 43.94 ? 469 ALA A CB 1 A0A0R0GHD3 UNP 469 A ATOM 3601 O O . ALA A 1 469 ? 41.020 68.172 32.204 1.0 43.94 ? 469 ALA A O 1 A0A0R0GHD3 UNP 469 A ATOM 3602 N N . LYS A 1 470 ? 38.954 69.129 32.202 1.0 39.68 ? 470 LYS A N 1 A0A0R0GHD3 UNP 470 K ATOM 3603 C CA . LYS A 1 470 ? 39.038 70.194 31.153 1.0 39.68 ? 470 LYS A CA 1 A0A0R0GHD3 UNP 470 K ATOM 3604 C C . LYS A 1 470 ? 39.771 69.864 29.820 1.0 39.68 ? 470 LYS A C 1 A0A0R0GHD3 UNP 470 K ATOM 3605 C CB . LYS A 1 470 ? 39.655 71.469 31.772 1.0 39.68 ? 470 LYS A CB 1 A0A0R0GHD3 UNP 470 K ATOM 3606 O O . LYS A 1 470 ? 40.930 69.493 29.821 1.0 39.68 ? 470 LYS A O 1 A0A0R0GHD3 UNP 470 K ATOM 3607 C CG . LYS A 1 470 ? 38.792 72.137 32.860 1.0 39.68 ? 470 LYS A CG 1 A0A0R0GHD3 UNP 470 K ATOM 3608 C CD . LYS A 1 470 ? 39.513 73.352 33.470 1.0 39.68 ? 470 LYS A CD 1 A0A0R0GHD3 UNP 470 K ATOM 3609 C CE . LYS A 1 470 ? 38.627 74.066 34.503 1.0 39.68 ? 470 LYS A CE 1 A0A0R0GHD3 UNP 470 K ATOM 3610 N NZ . LYS A 1 470 ? 39.308 75.250 35.095 1.0 39.68 ? 470 LYS A NZ 1 A0A0R0GHD3 UNP 470 K ATOM 3611 N N . GLY A 1 471 ? 39.218 70.098 28.624 1.0 35.60 ? 471 GLY A N 1 A0A0R0GHD3 UNP 471 G ATOM 3612 C CA . GLY A 1 471 ? 37.970 70.766 28.204 1.0 35.60 ? 471 GLY A CA 1 A0A0R0GHD3 UNP 471 G ATOM 3613 C C . GLY A 1 471 ? 38.235 71.825 27.110 1.0 35.60 ? 471 GLY A C 1 A0A0R0GHD3 UNP 471 G ATOM 3614 O O . GLY A 1 471 ? 39.380 72.238 26.967 1.0 35.60 ? 471 GLY A O 1 A0A0R0GHD3 UNP 471 G ATOM 3615 N N . HIS A 1 472 ? 37.180 72.321 26.429 1.0 36.25 ? 472 HIS A N 1 A0A0R0GHD3 UNP 472 H ATOM 3616 C CA . HIS A 1 472 ? 37.226 73.412 25.413 1.0 36.25 ? 472 HIS A CA 1 A0A0R0GHD3 UNP 472 H ATOM 3617 C C . HIS A 1 472 ? 37.933 73.036 24.067 1.0 36.25 ? 472 HIS A C 1 A0A0R0GHD3 UNP 472 H ATOM 3618 C CB . HIS A 1 472 ? 37.779 74.685 26.115 1.0 36.25 ? 472 HIS A CB 1 A0A0R0GHD3 UNP 472 H ATOM 3619 O O . HIS A 1 472 ? 38.812 72.186 24.073 1.0 36.25 ? 472 HIS A O 1 A0A0R0GHD3 UNP 472 H ATOM 3620 C CG . HIS A 1 472 ? 36.773 75.766 26.435 1.0 36.25 ? 472 HIS A CG 1 A0A0R0GHD3 UNP 472 H ATOM 3621 C CD2 . HIS A 1 472 ? 35.427 75.624 26.644 1.0 36.25 ? 472 HIS A CD2 1 A0A0R0GHD3 UNP 472 H ATOM 3622 N ND1 . HIS A 1 472 ? 37.051 77.113 26.528 1.0 36.25 ? 472 HIS A ND1 1 A0A0R0GHD3 UNP 472 H ATOM 3623 C CE1 . HIS A 1 472 ? 35.897 77.766 26.740 1.0 36.25 ? 472 HIS A CE1 1 A0A0R0GHD3 UNP 472 H ATOM 3624 N NE2 . HIS A 1 472 ? 34.881 76.895 26.827 1.0 36.25 ? 472 HIS A NE2 1 A0A0R0GHD3 UNP 472 H ATOM 3625 N N . ILE A 1 473 ? 37.607 73.547 22.857 1.0 49.47 ? 473 ILE A N 1 A0A0R0GHD3 UNP 473 I ATOM 3626 C CA . ILE A 1 473 ? 36.561 74.478 22.337 1.0 49.47 ? 473 ILE A CA 1 A0A0R0GHD3 UNP 473 I ATOM 3627 C C . ILE A 1 473 ? 36.014 73.940 20.981 1.0 49.47 ? 473 ILE A C 1 A0A0R0GHD3 UNP 473 I ATOM 3628 C CB . ILE A 1 473 ? 37.100 75.927 22.085 1.0 49.47 ? 473 ILE A CB 1 A0A0R0GHD3 UNP 473 I ATOM 3629 O O . ILE A 1 473 ? 36.630 73.083 20.352 1.0 49.47 ? 473 ILE A O 1 A0A0R0GHD3 UNP 473 I ATOM 3630 C CG1 . ILE A 1 473 ? 38.037 76.420 23.200 1.0 49.47 ? 473 ILE A CG1 1 A0A0R0GHD3 UNP 473 I ATOM 3631 C CG2 . ILE A 1 473 ? 35.938 76.943 21.941 1.0 49.47 ? 473 ILE A CG2 1 A0A0R0GHD3 UNP 473 I ATOM 3632 C CD1 . ILE A 1 473 ? 38.658 77.813 23.043 1.0 49.47 ? 473 ILE A CD1 1 A0A0R0GHD3 UNP 473 I ATOM 3633 N N . ASN A 1 474 ? 34.879 74.471 20.512 1.0 40.76 ? 474 ASN A N 1 A0A0R0GHD3 UNP 474 N ATOM 3634 C CA . ASN A 1 474 ? 34.254 74.206 19.208 1.0 40.76 ? 474 ASN A CA 1 A0A0R0GHD3 UNP 474 N ATOM 3635 C C . ASN A 1 474 ? 34.815 75.039 18.024 1.0 40.76 ? 474 ASN A C 1 A0A0R0GHD3 UNP 474 N ATOM 3636 C CB . ASN A 1 474 ? 32.752 74.538 19.328 1.0 40.76 ? 474 ASN A CB 1 A0A0R0GHD3 UNP 474 N ATOM 3637 O O . ASN A 1 474 ? 34.905 76.259 18.133 1.0 40.76 ? 474 ASN A O 1 A0A0R0GHD3 UNP 474 N ATOM 3638 C CG . ASN A 1 474 ? 32.017 73.759 20.396 1.0 40.76 ? 474 ASN A CG 1 A0A0R0GHD3 UNP 474 N ATOM 3639 N ND2 . ASN A 1 474 ? 31.406 74.430 21.345 1.0 40.76 ? 474 ASN A ND2 1 A0A0R0GHD3 UNP 474 N ATOM 3640 O OD1 . ASN A 1 474 ? 31.969 72.545 20.390 1.0 40.76 ? 474 ASN A OD1 1 A0A0R0GHD3 UNP 474 N ATOM 3641 N N . SER A 1 475 ? 34.953 74.388 16.859 1.0 40.29 ? 475 SER A N 1 A0A0R0GHD3 UNP 475 S ATOM 3642 C CA . SER A 1 475 ? 34.631 74.911 15.504 1.0 40.29 ? 475 SER A CA 1 A0A0R0GHD3 UNP 475 S ATOM 3643 C C . SER A 1 475 ? 35.437 76.151 14.977 1.0 40.29 ? 475 SER A C 1 A0A0R0GHD3 UNP 475 S ATOM 3644 C CB . SER A 1 475 ? 33.097 74.936 15.369 1.0 40.29 ? 475 SER A CB 1 A0A0R0GHD3 UNP 475 S ATOM 3645 O O . SER A 1 475 ? 36.501 76.423 15.527 1.0 40.29 ? 475 SER A O 1 A0A0R0GHD3 UNP 475 S ATOM 3646 O OG . SER A 1 475 ? 32.506 73.770 15.921 1.0 40.29 ? 475 SER A OG 1 A0A0R0GHD3 UNP 475 S ATOM 3647 N N . PRO A 1 476 ? 35.150 76.763 13.793 1.0 43.77 ? 476 PRO A N 1 A0A0R0GHD3 UNP 476 P ATOM 3648 C CA . PRO A 1 476 ? 36.165 76.815 12.723 1.0 43.77 ? 476 PRO A CA 1 A0A0R0GHD3 UNP 476 P ATOM 3649 C C . PRO A 1 476 ? 36.591 78.234 12.269 1.0 43.77 ? 476 PRO A C 1 A0A0R0GHD3 UNP 476 P ATOM 3650 C CB . PRO A 1 476 ? 35.521 76.037 11.559 1.0 43.77 ? 476 PRO A CB 1 A0A0R0GHD3 UNP 476 P ATOM 3651 O O . PRO A 1 476 ? 35.830 79.191 12.384 1.0 43.77 ? 476 PRO A O 1 A0A0R0GHD3 UNP 476 P ATOM 3652 C CG . PRO A 1 476 ? 34.014 76.001 11.867 1.0 43.77 ? 476 PRO A CG 1 A0A0R0GHD3 UNP 476 P ATOM 3653 C CD . PRO A 1 476 ? 33.887 76.917 13.081 1.0 43.77 ? 476 PRO A CD 1 A0A0R0GHD3 UNP 476 P ATOM 3654 N N . GLY A 1 477 ? 37.787 78.361 11.672 1.0 40.56 ? 477 GLY A N 1 A0A0R0GHD3 UNP 477 G ATOM 3655 C CA . GLY A 1 477 ? 38.366 79.646 11.237 1.0 40.56 ? 477 GLY A CA 1 A0A0R0GHD3 UNP 477 G ATOM 3656 C C . GLY A 1 477 ? 39.028 79.621 9.850 1.0 40.56 ? 477 GLY A C 1 A0A0R0GHD3 UNP 477 G ATOM 3657 O O . GLY A 1 477 ? 39.629 78.627 9.452 1.0 40.56 ? 477 GLY A O 1 A0A0R0GHD3 UNP 477 G ATOM 3658 N N . LEU A 1 478 ? 38.882 80.732 9.120 1.0 41.54 ? 478 LEU A N 1 A0A0R0GHD3 UNP 478 L ATOM 3659 C CA . LEU A 1 478 ? 39.313 80.976 7.732 1.0 41.54 ? 478 LEU A CA 1 A0A0R0GHD3 UNP 478 L ATOM 3660 C C . LEU A 1 478 ? 40.780 81.467 7.632 1.0 41.54 ? 478 LEU A C 1 A0A0R0GHD3 UNP 478 L ATOM 3661 C CB . LEU A 1 478 ? 38.376 82.068 7.163 1.0 41.54 ? 478 LEU A CB 1 A0A0R0GHD3 UNP 478 L ATOM 3662 O O . LEU A 1 478 ? 41.339 81.934 8.619 1.0 41.54 ? 478 LEU A O 1 A0A0R0GHD3 UNP 478 L ATOM 3663 C CG . LEU A 1 478 ? 36.878 81.703 7.086 1.0 41.54 ? 478 LEU A CG 1 A0A0R0GHD3 UNP 478 L ATOM 3664 C CD1 . LEU A 1 478 ? 36.021 82.968 7.111 1.0 41.54 ? 478 LEU A CD1 1 A0A0R0GHD3 UNP 478 L ATOM 3665 C CD2 . LEU A 1 478 ? 36.567 80.935 5.801 1.0 41.54 ? 478 LEU A CD2 1 A0A0R0GHD3 UNP 478 L ATOM 3666 N N . GLY A 1 479 ? 41.350 81.481 6.414 1.0 39.32 ? 479 GLY A N 1 A0A0R0GHD3 UNP 479 G ATOM 3667 C CA . GLY A 1 479 ? 42.585 82.221 6.063 1.0 39.32 ? 479 GLY A CA 1 A0A0R0GHD3 UNP 479 G ATOM 3668 C C . GLY A 1 479 ? 43.765 81.319 5.650 1.0 39.32 ? 479 GLY A C 1 A0A0R0GHD3 UNP 479 G ATOM 3669 O O . GLY A 1 479 ? 44.381 80.687 6.493 1.0 39.32 ? 479 GLY A O 1 A0A0R0GHD3 UNP 479 G ATOM 3670 N N . HIS A 1 480 ? 44.008 81.035 4.365 1.0 37.36 ? 480 HIS A N 1 A0A0R0GHD3 UNP 480 H ATOM 3671 C CA . HIS A 1 480 ? 44.613 81.860 3.294 1.0 37.36 ? 480 HIS A CA 1 A0A0R0GHD3 UNP 480 H ATOM 3672 C C . HIS A 1 480 ? 46.151 82.064 3.330 1.0 37.36 ? 480 HIS A C 1 A0A0R0GHD3 UNP 480 H ATOM 3673 C CB . HIS A 1 480 ? 43.887 83.179 2.964 1.0 37.36 ? 480 HIS A CB 1 A0A0R0GHD3 UNP 480 H ATOM 3674 O O . HIS A 1 480 ? 46.692 82.758 4.176 1.0 37.36 ? 480 HIS A O 1 A0A0R0GHD3 UNP 480 H ATOM 3675 C CG . HIS A 1 480 ? 42.722 83.007 2.023 1.0 37.36 ? 480 HIS A CG 1 A0A0R0GHD3 UNP 480 H ATOM 3676 C CD2 . HIS A 1 480 ? 41.428 82.719 2.362 1.0 37.36 ? 480 HIS A CD2 1 A0A0R0GHD3 UNP 480 H ATOM 3677 N ND1 . HIS A 1 480 ? 42.768 83.104 0.646 1.0 37.36 ? 480 HIS A ND1 1 A0A0R0GHD3 UNP 480 H ATOM 3678 C CE1 . HIS A 1 480 ? 41.531 82.871 0.175 1.0 37.36 ? 480 HIS A CE1 1 A0A0R0GHD3 UNP 480 H ATOM 3679 N NE2 . HIS A 1 480 ? 40.686 82.620 1.184 1.0 37.36 ? 480 HIS A NE2 1 A0A0R0GHD3 UNP 480 H ATOM 3680 N N . HIS A 1 481 ? 46.775 81.596 2.236 1.0 40.28 ? 481 HIS A N 1 A0A0R0GHD3 UNP 481 H ATOM 3681 C CA . HIS A 1 481 ? 47.999 82.077 1.562 1.0 40.28 ? 481 HIS A CA 1 A0A0R0GHD3 UNP 481 H ATOM 3682 C C . HIS A 1 481 ? 49.427 81.859 2.116 1.0 40.28 ? 481 HIS A C 1 A0A0R0GHD3 UNP 481 H ATOM 3683 C CB . HIS A 1 481 ? 47.829 83.541 1.117 1.0 40.28 ? 481 HIS A CB 1 A0A0R0GHD3 UNP 481 H ATOM 3684 O O . HIS A 1 481 ? 49.886 82.576 2.992 1.0 40.28 ? 481 HIS A O 1 A0A0R0GHD3 UNP 481 H ATOM 3685 C CG . HIS A 1 481 ? 46.839 83.711 -0.002 1.0 40.28 ? 481 HIS A CG 1 A0A0R0GHD3 UNP 481 H ATOM 3686 C CD2 . HIS A 1 481 ? 45.768 84.561 -0.011 1.0 40.28 ? 481 HIS A CD2 1 A0A0R0GHD3 UNP 481 H ATOM 3687 N ND1 . HIS A 1 481 ? 46.822 83.016 -1.194 1.0 40.28 ? 481 HIS A ND1 1 A0A0R0GHD3 UNP 481 H ATOM 3688 C CE1 . HIS A 1 481 ? 45.748 83.419 -1.892 1.0 40.28 ? 481 HIS A CE1 1 A0A0R0GHD3 UNP 481 H ATOM 3689 N NE2 . HIS A 1 481 ? 45.068 84.342 -1.201 1.0 40.28 ? 481 HIS A NE2 1 A0A0R0GHD3 UNP 481 H ATOM 3690 N N . ARG A 1 482 ? 50.193 81.116 1.283 1.0 41.69 ? 482 ARG A N 1 A0A0R0GHD3 UNP 482 R ATOM 3691 C CA . ARG A 1 482 ? 51.629 81.295 0.930 1.0 41.69 ? 482 ARG A CA 1 A0A0R0GHD3 UNP 482 R ATOM 3692 C C . ARG A 1 482 ? 52.636 80.982 2.068 1.0 41.69 ? 482 ARG A C 1 A0A0R0GHD3 UNP 482 R ATOM 3693 C CB . ARG A 1 482 ? 51.815 82.687 0.270 1.0 41.69 ? 482 ARG A CB 1 A0A0R0GHD3 UNP 482 R ATOM 3694 O O . ARG A 1 482 ? 52.295 81.006 3.234 1.0 41.69 ? 482 ARG A O 1 A0A0R0GHD3 UNP 482 R ATOM 3695 C CG . ARG A 1 482 ? 51.013 82.872 -1.040 1.0 41.69 ? 482 ARG A CG 1 A0A0R0GHD3 UNP 482 R ATOM 3696 C CD . ARG A 1 482 ? 51.058 84.323 -1.553 1.0 41.69 ? 482 ARG A CD 1 A0A0R0GHD3 UNP 482 R ATOM 3697 N NE . ARG A 1 482 ? 50.284 84.501 -2.807 1.0 41.69 ? 482 ARG A NE 1 A0A0R0GHD3 UNP 482 R ATOM 3698 N NH1 . ARG A 1 482 ? 50.362 86.801 -2.912 1.0 41.69 ? 482 ARG A NH1 1 A0A0R0GHD3 UNP 482 R ATOM 3699 N NH2 . ARG A 1 482 ? 49.290 85.674 -4.501 1.0 41.69 ? 482 ARG A NH2 1 A0A0R0GHD3 UNP 482 R ATOM 3700 C CZ . ARG A 1 482 ? 49.983 85.652 -3.396 1.0 41.69 ? 482 ARG A CZ 1 A0A0R0GHD3 UNP 482 R ATOM 3701 N N . ASN A 1 483 ? 53.892 80.604 1.804 1.0 42.55 ? 483 ASN A N 1 A0A0R0GHD3 UNP 483 N ATOM 3702 C CA . ASN A 1 483 ? 54.670 80.579 0.555 1.0 42.55 ? 483 ASN A CA 1 A0A0R0GHD3 UNP 483 N ATOM 3703 C C . ASN A 1 483 ? 55.638 79.358 0.539 1.0 42.55 ? 483 ASN A C 1 A0A0R0GHD3 UNP 483 N ATOM 3704 C CB . ASN A 1 483 ? 55.477 81.898 0.512 1.0 42.55 ? 483 ASN A CB 1 A0A0R0GHD3 UNP 483 N ATOM 3705 O O . ASN A 1 483 ? 56.054 78.936 1.615 1.0 42.55 ? 483 ASN A O 1 A0A0R0GHD3 UNP 483 N ATOM 3706 C CG . ASN A 1 483 ? 55.735 82.438 -0.880 1.0 42.55 ? 483 ASN A CG 1 A0A0R0GHD3 UNP 483 N ATOM 3707 N ND2 . ASN A 1 483 ? 56.690 83.325 -1.021 1.0 42.55 ? 483 ASN A ND2 1 A0A0R0GHD3 UNP 483 N ATOM 3708 O OD1 . ASN A 1 483 ? 55.053 82.120 -1.840 1.0 42.55 ? 483 ASN A OD1 1 A0A0R0GHD3 UNP 483 N ATOM 3709 N N . PRO A 1 484 ? 56.048 78.790 -0.618 1.0 43.80 ? 484 PRO A N 1 A0A0R0GHD3 UNP 484 P ATOM 3710 C CA . PRO A 1 484 ? 56.953 77.636 -0.660 1.0 43.80 ? 484 PRO A CA 1 A0A0R0GHD3 UNP 484 P ATOM 3711 C C . PRO A 1 484 ? 58.406 78.005 -1.016 1.0 43.80 ? 484 PRO A C 1 A0A0R0GHD3 UNP 484 P ATOM 3712 C CB . PRO A 1 484 ? 56.353 76.749 -1.753 1.0 43.80 ? 484 PRO A CB 1 A0A0R0GHD3 UNP 484 P ATOM 3713 O O . PRO A 1 484 ? 58.627 78.871 -1.863 1.0 43.80 ? 484 PRO A O 1 A0A0R0GHD3 UNP 484 P ATOM 3714 C CG . PRO A 1 484 ? 55.853 77.768 -2.781 1.0 43.80 ? 484 PRO A CG 1 A0A0R0GHD3 UNP 484 P ATOM 3715 C CD . PRO A 1 484 ? 55.481 79.000 -1.945 1.0 43.80 ? 484 PRO A CD 1 A0A0R0GHD3 UNP 484 P ATOM 3716 N N . ARG A 1 485 ? 59.382 77.265 -0.460 1.0 36.03 ? 485 ARG A N 1 A0A0R0GHD3 UNP 485 R ATOM 3717 C CA . ARG A 1 485 ? 60.696 76.871 -1.042 1.0 36.03 ? 485 ARG A CA 1 A0A0R0GHD3 UNP 485 R ATOM 3718 C C . ARG A 1 485 ? 61.580 76.233 0.040 1.0 36.03 ? 485 ARG A C 1 A0A0R0GHD3 UNP 485 R ATOM 3719 C CB . ARG A 1 485 ? 61.463 78.083 -1.625 1.0 36.03 ? 485 ARG A CB 1 A0A0R0GHD3 UNP 485 R ATOM 3720 O O . ARG A 1 485 ? 61.442 76.614 1.186 1.0 36.03 ? 485 ARG A O 1 A0A0R0GHD3 UNP 485 R ATOM 3721 C CG . ARG A 1 485 ? 61.232 78.250 -3.141 1.0 36.03 ? 485 ARG A CG 1 A0A0R0GHD3 UNP 485 R ATOM 3722 C CD . ARG A 1 485 ? 61.373 79.718 -3.570 1.0 36.03 ? 485 ARG A CD 1 A0A0R0GHD3 UNP 485 R ATOM 3723 N NE . ARG A 1 485 ? 60.746 79.961 -4.887 1.0 36.03 ? 485 ARG A NE 1 A0A0R0GHD3 UNP 485 R ATOM 3724 N NH1 . ARG A 1 485 ? 62.618 80.058 -6.225 1.0 36.03 ? 485 ARG A NH1 1 A0A0R0GHD3 UNP 485 R ATOM 3725 N NH2 . ARG A 1 485 ? 60.603 80.361 -7.122 1.0 36.03 ? 485 ARG A NH2 1 A0A0R0GHD3 UNP 485 R ATOM 3726 C CZ . ARG A 1 485 ? 61.326 80.122 -6.065 1.0 36.03 ? 485 ARG A CZ 1 A0A0R0GHD3 UNP 485 R ATOM 3727 N N . ARG A 1 486 ? 62.494 75.342 -0.394 1.0 37.85 ? 486 ARG A N 1 A0A0R0GHD3 UNP 486 R ATOM 3728 C CA . ARG A 1 486 ? 63.840 75.005 0.152 1.0 37.85 ? 486 ARG A CA 1 A0A0R0GHD3 UNP 486 R ATOM 3729 C C . ARG A 1 486 ? 64.014 74.910 1.691 1.0 37.85 ? 486 ARG A C 1 A0A0R0GHD3 UNP 486 R ATOM 3730 C CB . ARG A 1 486 ? 64.849 76.026 -0.418 1.0 37.85 ? 486 ARG A CB 1 A0A0R0GHD3 UNP 486 R ATOM 3731 O O . ARG A 1 486 ? 63.673 75.818 2.421 1.0 37.85 ? 486 ARG A O 1 A0A0R0GHD3 UNP 486 R ATOM 3732 C CG . ARG A 1 486 ? 65.071 75.887 -1.935 1.0 37.85 ? 486 ARG A CG 1 A0A0R0GHD3 UNP 486 R ATOM 3733 C CD . ARG A 1 486 ? 66.091 76.922 -2.430 1.0 37.85 ? 486 ARG A CD 1 A0A0R0GHD3 UNP 486 R ATOM 3734 N NE . ARG A 1 486 ? 66.403 76.755 -3.868 1.0 37.85 ? 486 ARG A NE 1 A0A0R0GHD3 UNP 486 R ATOM 3735 N NH1 . ARG A 1 486 ? 67.857 78.529 -4.068 1.0 37.85 ? 486 ARG A NH1 1 A0A0R0GHD3 UNP 486 R ATOM 3736 N NH2 . ARG A 1 486 ? 67.489 77.211 -5.824 1.0 37.85 ? 486 ARG A NH2 1 A0A0R0GHD3 UNP 486 R ATOM 3737 C CZ . ARG A 1 486 ? 67.244 77.496 -4.576 1.0 37.85 ? 486 ARG A CZ 1 A0A0R0GHD3 UNP 486 R ATOM 3738 N N . SER A 1 487 ? 64.697 73.912 2.248 1.0 33.82 ? 487 SER A N 1 A0A0R0GHD3 UNP 487 S ATOM 3739 C CA . SER A 1 487 ? 65.491 72.802 1.684 1.0 33.82 ? 487 SER A CA 1 A0A0R0GHD3 UNP 487 S ATOM 3740 C C . SER A 1 487 ? 66.024 71.940 2.838 1.0 33.82 ? 487 SER A C 1 A0A0R0GHD3 UNP 487 S ATOM 3741 C CB . SER A 1 487 ? 66.733 73.345 0.952 1.0 33.82 ? 487 SER A CB 1 A0A0R0GHD3 UNP 487 S ATOM 3742 O O . SER A 1 487 ? 66.085 72.456 3.941 1.0 33.82 ? 487 SER A O 1 A0A0R0GHD3 UNP 487 S ATOM 3743 O OG . SER A 1 487 ? 67.345 74.416 1.643 1.0 33.82 ? 487 SER A OG 1 A0A0R0GHD3 UNP 487 S ATOM 3744 N N . MET A 1 488 ? 66.518 70.723 2.556 1.0 33.04 ? 488 MET A N 1 A0A0R0GHD3 UNP 488 M ATOM 3745 C CA . MET A 1 488 ? 67.610 70.047 3.299 1.0 33.04 ? 488 MET A CA 1 A0A0R0GHD3 UNP 488 M ATOM 3746 C C . MET A 1 488 ? 67.467 69.993 4.850 1.0 33.04 ? 488 MET A C 1 A0A0R0GHD3 UNP 488 M ATOM 3747 C CB . MET A 1 488 ? 68.936 70.731 2.891 1.0 33.04 ? 488 MET A CB 1 A0A0R0GHD3 UNP 488 M ATOM 3748 O O . MET A 1 488 ? 67.690 70.972 5.541 1.0 33.04 ? 488 MET A O 1 A0A0R0GHD3 UNP 488 M ATOM 3749 C CG . MET A 1 488 ? 69.309 70.519 1.414 1.0 33.04 ? 488 MET A CG 1 A0A0R0GHD3 UNP 488 M ATOM 3750 S SD . MET A 1 488 ? 70.265 69.021 1.065 1.0 33.04 ? 488 MET A SD 1 A0A0R0GHD3 UNP 488 M ATOM 3751 C CE . MET A 1 488 ? 71.932 69.661 1.396 1.0 33.04 ? 488 MET A CE 1 A0A0R0GHD3 UNP 488 M ATOM 3752 N N . SER A 1 489 ? 67.304 68.839 5.502 1.0 31.98 ? 489 SER A N 1 A0A0R0GHD3 UNP 489 S ATOM 3753 C CA . SER A 1 489 ? 67.940 67.564 5.155 1.0 31.98 ? 489 SER A CA 1 A0A0R0GHD3 UNP 489 S ATOM 3754 C C . SER A 1 489 ? 67.582 66.430 6.136 1.0 31.98 ? 489 SER A C 1 A0A0R0GHD3 UNP 489 S ATOM 3755 C CB . SER A 1 489 ? 69.466 67.770 5.226 1.0 31.98 ? 489 SER A CB 1 A0A0R0GHD3 UNP 489 S ATOM 3756 O O . SER A 1 489 ? 67.097 66.690 7.227 1.0 31.98 ? 489 SER A O 1 A0A0R0GHD3 UNP 489 S ATOM 3757 O OG . SER A 1 489 ? 69.896 68.241 6.488 1.0 31.98 ? 489 SER A OG 1 A0A0R0GHD3 UNP 489 S ATOM 3758 N N . ARG A 1 490 ? 67.965 65.202 5.743 1.0 34.54 ? 490 ARG A N 1 A0A0R0GHD3 UNP 490 R ATOM 3759 C CA . ARG A 1 490 ? 68.452 64.093 6.595 1.0 34.54 ? 490 ARG A CA 1 A0A0R0GHD3 UNP 490 R ATOM 3760 C C . ARG A 1 490 ? 67.511 63.410 7.622 1.0 34.54 ? 490 ARG A C 1 A0A0R0GHD3 UNP 490 R ATOM 3761 C CB . ARG A 1 490 ? 69.785 64.527 7.255 1.0 34.54 ? 490 ARG A CB 1 A0A0R0GHD3 UNP 490 R ATOM 3762 O O . ARG A 1 490 ? 67.031 64.007 8.569 1.0 34.54 ? 490 ARG A O 1 A0A0R0GHD3 UNP 490 R ATOM 3763 C CG . ARG A 1 490 ? 70.975 64.360 6.295 1.0 34.54 ? 490 ARG A CG 1 A0A0R0GHD3 UNP 490 R ATOM 3764 C CD . ARG A 1 490 ? 72.274 64.943 6.867 1.0 34.54 ? 490 ARG A CD 1 A0A0R0GHD3 UNP 490 R ATOM 3765 N NE . ARG A 1 490 ? 73.360 64.911 5.859 1.0 34.54 ? 490 ARG A NE 1 A0A0R0GHD3 UNP 490 R ATOM 3766 N NH1 . ARG A 1 490 ? 75.133 64.392 7.237 1.0 34.54 ? 490 ARG A NH1 1 A0A0R0GHD3 UNP 490 R ATOM 3767 N NH2 . ARG A 1 490 ? 75.485 64.700 5.062 1.0 34.54 ? 490 ARG A NH2 1 A0A0R0GHD3 UNP 490 R ATOM 3768 C CZ . ARG A 1 490 ? 74.647 64.668 6.060 1.0 34.54 ? 490 ARG A CZ 1 A0A0R0GHD3 UNP 490 R ATOM 3769 N N . VAL A 1 491 ? 67.525 62.073 7.495 1.0 35.27 ? 491 VAL A N 1 A0A0R0GHD3 UNP 491 V ATOM 3770 C CA . VAL A 1 491 ? 67.462 61.037 8.554 1.0 35.27 ? 491 VAL A CA 1 A0A0R0GHD3 UNP 491 V ATOM 3771 C C . VAL A 1 491 ? 66.088 60.451 8.962 1.0 35.27 ? 491 VAL A C 1 A0A0R0GHD3 UNP 491 V ATOM 3772 C CB . VAL A 1 491 ? 68.439 61.343 9.721 1.0 35.27 ? 491 VAL A CB 1 A0A0R0GHD3 UNP 491 V ATOM 3773 O O . VAL A 1 491 ? 65.339 60.993 9.763 1.0 35.27 ? 491 VAL A O 1 A0A0R0GHD3 UNP 491 V ATOM 3774 C CG1 . VAL A 1 491 ? 68.363 60.387 10.915 1.0 35.27 ? 491 VAL A CG1 1 A0A0R0GHD3 UNP 491 V ATOM 3775 C CG2 . VAL A 1 491 ? 69.891 61.229 9.213 1.0 35.27 ? 491 VAL A CG2 1 A0A0R0GHD3 UNP 491 V ATOM 3776 N N . ASP A 1 492 ? 65.925 59.212 8.475 1.0 30.90 ? 492 ASP A N 1 A0A0R0GHD3 UNP 492 D ATOM 3777 C CA . ASP A 1 492 ? 65.281 58.023 9.066 1.0 30.90 ? 492 ASP A CA 1 A0A0R0GHD3 UNP 492 D ATOM 3778 C C . ASP A 1 492 ? 63.793 57.683 8.787 1.0 30.90 ? 492 ASP A C 1 A0A0R0GHD3 UNP 492 D ATOM 3779 C CB . ASP A 1 492 ? 65.734 57.782 10.530 1.0 30.90 ? 492 ASP A CB 1 A0A0R0GHD3 UNP 492 D ATOM 3780 O O . ASP A 1 492 ? 62.912 58.524 8.636 1.0 30.90 ? 492 ASP A O 1 A0A0R0GHD3 UNP 492 D ATOM 3781 C CG . ASP A 1 492 ? 65.726 56.300 10.944 1.0 30.90 ? 492 ASP A CG 1 A0A0R0GHD3 UNP 492 D ATOM 3782 O OD1 . ASP A 1 492 ? 65.822 55.449 10.028 1.0 30.90 ? 492 ASP A OD1 1 A0A0R0GHD3 UNP 492 D ATOM 3783 O OD2 . ASP A 1 492 ? 65.518 55.996 12.143 1.0 30.90 ? 492 ASP A OD2 1 A0A0R0GHD3 UNP 492 D ATOM 3784 N N . ARG A 1 493 ? 63.557 56.360 8.729 1.0 31.98 ? 493 ARG A N 1 A0A0R0GHD3 UNP 493 R ATOM 3785 C CA . ARG A 1 493 ? 62.290 55.603 8.693 1.0 31.98 ? 493 ARG A CA 1 A0A0R0GHD3 UNP 493 R ATOM 3786 C C . ARG A 1 493 ? 61.272 55.957 7.605 1.0 31.98 ? 493 ARG A C 1 A0A0R0GHD3 UNP 493 R ATOM 3787 C CB . ARG A 1 493 ? 61.636 55.639 10.087 1.0 31.98 ? 493 ARG A CB 1 A0A0R0GHD3 UNP 493 R ATOM 3788 O O . ARG A 1 493 ? 60.281 56.637 7.876 1.0 31.98 ? 493 ARG A O 1 A0A0R0GHD3 UNP 493 R ATOM 3789 C CG . ARG A 1 493 ? 62.428 54.834 11.118 1.0 31.98 ? 493 ARG A CG 1 A0A0R0GHD3 UNP 493 R ATOM 3790 C CD . ARG A 1 493 ? 61.998 55.194 12.538 1.0 31.98 ? 493 ARG A CD 1 A0A0R0GHD3 UNP 493 R ATOM 3791 N NE . ARG A 1 493 ? 63.012 54.741 13.500 1.0 31.98 ? 493 ARG A NE 1 A0A0R0GHD3 UNP 493 R ATOM 3792 N NH1 . ARG A 1 493 ? 61.658 54.542 15.346 1.0 31.98 ? 493 ARG A NH1 1 A0A0R0GHD3 UNP 493 R ATOM 3793 N NH2 . ARG A 1 493 ? 63.813 53.973 15.475 1.0 31.98 ? 493 ARG A NH2 1 A0A0R0GHD3 UNP 493 R ATOM 3794 C CZ . ARG A 1 493 ? 62.820 54.418 14.764 1.0 31.98 ? 493 ARG A CZ 1 A0A0R0GHD3 UNP 493 R ATOM 3795 N N . ARG A 1 494 ? 61.350 55.233 6.473 1.0 32.94 ? 494 ARG A N 1 A0A0R0GHD3 UNP 494 R ATOM 3796 C CA . ARG A 1 494 ? 60.175 54.504 5.933 1.0 32.94 ? 494 ARG A CA 1 A0A0R0GHD3 UNP 494 R ATOM 3797 C C . ARG A 1 494 ? 60.481 53.444 4.863 1.0 32.94 ? 494 ARG A C 1 A0A0R0GHD3 UNP 494 R ATOM 3798 C CB . ARG A 1 494 ? 59.100 55.484 5.407 1.0 32.94 ? 494 ARG A CB 1 A0A0R0GHD3 UNP 494 R ATOM 3799 O O . ARG A 1 494 ? 61.243 53.677 3.939 1.0 32.94 ? 494 ARG A O 1 A0A0R0GHD3 UNP 494 R ATOM 3800 C CG . ARG A 1 494 ? 57.885 55.512 6.358 1.0 32.94 ? 494 ARG A CG 1 A0A0R0GHD3 UNP 494 R ATOM 3801 C CD . ARG A 1 494 ? 57.118 56.839 6.287 1.0 32.94 ? 494 ARG A CD 1 A0A0R0GHD3 UNP 494 R ATOM 3802 N NE . ARG A 1 494 ? 56.505 57.164 7.593 1.0 32.94 ? 494 ARG A NE 1 A0A0R0GHD3 UNP 494 R ATOM 3803 N NH1 . ARG A 1 494 ? 54.297 57.345 6.969 1.0 32.94 ? 494 ARG A NH1 1 A0A0R0GHD3 UNP 494 R ATOM 3804 N NH2 . ARG A 1 494 ? 54.888 57.753 9.078 1.0 32.94 ? 494 ARG A NH2 1 A0A0R0GHD3 UNP 494 R ATOM 3805 C CZ . ARG A 1 494 ? 55.237 57.415 7.869 1.0 32.94 ? 494 ARG A CZ 1 A0A0R0GHD3 UNP 494 R ATOM 3806 N N . THR A 1 495 ? 59.745 52.336 4.987 1.0 32.31 ? 495 THR A N 1 A0A0R0GHD3 UNP 495 T ATOM 3807 C CA . THR A 1 495 ? 59.321 51.406 3.923 1.0 32.31 ? 495 THR A CA 1 A0A0R0GHD3 UNP 495 T ATOM 3808 C C . THR A 1 495 ? 60.404 50.629 3.156 1.0 32.31 ? 495 THR A C 1 A0A0R0GHD3 UNP 495 T ATOM 3809 C CB . THR A 1 495 ? 58.348 52.104 2.954 1.0 32.31 ? 495 THR A CB 1 A0A0R0GHD3 UNP 495 T ATOM 3810 O O . THR A 1 495 ? 60.864 51.044 2.098 1.0 32.31 ? 495 THR A O 1 A0A0R0GHD3 UNP 495 T ATOM 3811 C CG2 . THR A 1 495 ? 57.474 51.100 2.202 1.0 32.31 ? 495 THR A CG2 1 A0A0R0GHD3 UNP 495 T ATOM 3812 O OG1 . THR A 1 495 ? 57.443 52.933 3.656 1.0 32.31 ? 495 THR A OG1 1 A0A0R0GHD3 UNP 495 T ATOM 3813 N N . GLY A 1 496 ? 60.678 49.405 3.620 1.0 31.00 ? 496 GLY A N 1 A0A0R0GHD3 UNP 496 G ATOM 3814 C CA . GLY A 1 496 ? 61.343 48.341 2.860 1.0 31.00 ? 496 GLY A CA 1 A0A0R0GHD3 UNP 496 G ATOM 3815 C C . GLY A 1 496 ? 60.660 46.992 3.122 1.0 31.00 ? 496 GLY A C 1 A0A0R0GHD3 UNP 496 G ATOM 3816 O O . GLY A 1 496 ? 60.328 46.684 4.261 1.0 31.00 ? 496 GLY A O 1 A0A0R0GHD3 UNP 496 G ATOM 3817 N N . SER A 1 497 ? 60.399 46.232 2.056 1.0 31.02 ? 497 SER A N 1 A0A0R0GHD3 UNP 497 S ATOM 3818 C CA . SER A 1 497 ? 59.712 44.925 2.031 1.0 31.02 ? 497 SER A CA 1 A0A0R0GHD3 UNP 497 S ATOM 3819 C C . SER A 1 497 ? 60.171 43.912 3.096 1.0 31.02 ? 497 SER A C 1 A0A0R0GHD3 UNP 497 S ATOM 3820 C CB . SER A 1 497 ? 60.031 44.313 0.659 1.0 31.02 ? 497 SER A CB 1 A0A0R0GHD3 UNP 497 S ATOM 3821 O O . SER A 1 497 ? 61.372 43.758 3.281 1.0 31.02 ? 497 SER A O 1 A0A0R0GHD3 UNP 497 S ATOM 3822 O OG . SER A 1 497 ? 59.377 43.079 0.434 1.0 31.02 ? 497 SER A OG 1 A0A0R0GHD3 UNP 497 S ATOM 3823 N N . HIS A 1 498 ? 59.234 43.151 3.694 1.0 32.78 ? 498 HIS A N 1 A0A0R0GHD3 UNP 498 H ATOM 3824 C CA . HIS A 1 498 ? 59.210 41.669 3.677 1.0 32.78 ? 498 HIS A CA 1 A0A0R0GHD3 UNP 498 H ATOM 3825 C C . HIS A 1 498 ? 58.069 41.063 4.536 1.0 32.78 ? 498 HIS A C 1 A0A0R0GHD3 UNP 498 H ATOM 3826 C CB . HIS A 1 498 ? 60.550 41.044 4.130 1.0 32.78 ? 498 HIS A CB 1 A0A0R0GHD3 UNP 498 H ATOM 3827 O O . HIS A 1 498 ? 57.766 41.596 5.590 1.0 32.78 ? 498 HIS A O 1 A0A0R0GHD3 UNP 498 H ATOM 3828 C CG . HIS A 1 498 ? 61.547 40.838 3.007 1.0 32.78 ? 498 HIS A CG 1 A0A0R0GHD3 UNP 498 H ATOM 3829 C CD2 . HIS A 1 498 ? 62.865 41.217 3.010 1.0 32.78 ? 498 HIS A CD2 1 A0A0R0GHD3 UNP 498 H ATOM 3830 N ND1 . HIS A 1 498 ? 61.295 40.279 1.770 1.0 32.78 ? 498 HIS A ND1 1 A0A0R0GHD3 UNP 498 H ATOM 3831 C CE1 . HIS A 1 498 ? 62.430 40.326 1.052 1.0 32.78 ? 498 HIS A CE1 1 A0A0R0GHD3 UNP 498 H ATOM 3832 N NE2 . HIS A 1 498 ? 63.417 40.869 1.772 1.0 32.78 ? 498 HIS A NE2 1 A0A0R0GHD3 UNP 498 H ATOM 3833 N N . ARG A 1 499 ? 57.503 39.923 4.069 1.0 31.48 ? 499 ARG A N 1 A0A0R0GHD3 UNP 499 R ATOM 3834 C CA . ARG A 1 499 ? 56.921 38.747 4.795 1.0 31.48 ? 499 ARG A CA 1 A0A0R0GHD3 UNP 499 R ATOM 3835 C C . ARG A 1 499 ? 56.106 39.029 6.099 1.0 31.48 ? 499 ARG A C 1 A0A0R0GHD3 UNP 499 R ATOM 3836 C CB . ARG A 1 499 ? 58.091 37.774 5.092 1.0 31.48 ? 499 ARG A CB 1 A0A0R0GHD3 UNP 499 R ATOM 3837 O O . ARG A 1 499 ? 56.650 39.573 7.041 1.0 31.48 ? 499 ARG A O 1 A0A0R0GHD3 UNP 499 R ATOM 3838 C CG . ARG A 1 499 ? 58.932 37.339 3.868 1.0 31.48 ? 499 ARG A CG 1 A0A0R0GHD3 UNP 499 R ATOM 3839 C CD . ARG A 1 499 ? 60.172 36.537 4.300 1.0 31.48 ? 499 ARG A CD 1 A0A0R0GHD3 UNP 499 R ATOM 3840 N NE . ARG A 1 499 ? 61.029 36.160 3.151 1.0 31.48 ? 499 ARG A NE 1 A0A0R0GHD3 UNP 499 R ATOM 3841 N NH1 . ARG A 1 499 ? 62.765 35.233 4.347 1.0 31.48 ? 499 ARG A NH1 1 A0A0R0GHD3 UNP 499 R ATOM 3842 N NH2 . ARG A 1 499 ? 62.883 35.304 2.126 1.0 31.48 ? 499 ARG A NH2 1 A0A0R0GHD3 UNP 499 R ATOM 3843 C CZ . ARG A 1 499 ? 62.215 35.571 3.214 1.0 31.48 ? 499 ARG A CZ 1 A0A0R0GHD3 UNP 499 R ATOM 3844 N N . SER A 1 500 ? 54.868 38.555 6.306 1.0 30.59 ? 500 SER A N 1 A0A0R0GHD3 UNP 500 S ATOM 3845 C CA . SER A 1 500 ? 54.355 37.199 6.018 1.0 30.59 ? 500 SER A CA 1 A0A0R0GHD3 UNP 500 S ATOM 3846 C C . SER A 1 500 ? 52.816 37.030 6.176 1.0 30.59 ? 500 SER A C 1 A0A0R0GHD3 UNP 500 S ATOM 3847 C CB . SER A 1 500 ? 55.004 36.219 7.018 1.0 30.59 ? 500 SER A CB 1 A0A0R0GHD3 UNP 500 S ATOM 3848 O O . SER A 1 500 ? 52.147 37.754 6.901 1.0 30.59 ? 500 SER A O 1 A0A0R0GHD3 UNP 500 S ATOM 3849 O OG . SER A 1 500 ? 54.900 36.714 8.338 1.0 30.59 ? 500 SER A OG 1 A0A0R0GHD3 UNP 500 S ATOM 3850 N N . THR A 1 501 ? 52.289 36.012 5.485 1.0 30.90 ? 501 THR A N 1 A0A0R0GHD3 UNP 501 T ATOM 3851 C CA . THR A 1 501 ? 51.055 35.207 5.701 1.0 30.90 ? 501 THR A CA 1 A0A0R0GHD3 UNP 501 T ATOM 3852 C C . THR A 1 501 ? 50.079 35.500 6.867 1.0 30.90 ? 501 THR A C 1 A0A0R0GHD3 UNP 501 T ATOM 3853 C CB . THR A 1 501 ? 51.501 33.745 5.927 1.0 30.90 ? 501 THR A CB 1 A0A0R0GHD3 UNP 501 T ATOM 3854 O O . THR A 1 501 ? 50.423 35.279 8.027 1.0 30.90 ? 501 THR A O 1 A0A0R0GHD3 UNP 501 T ATOM 3855 C CG2 . THR A 1 501 ? 52.203 33.133 4.714 1.0 30.90 ? 501 THR A CG2 1 A0A0R0GHD3 UNP 501 T ATOM 3856 O OG1 . THR A 1 501 ? 52.423 33.677 6.993 1.0 30.90 ? 501 THR A OG1 1 A0A0R0GHD3 UNP 501 T ATOM 3857 N N . SER A 1 502 ? 48.782 35.681 6.561 1.0 37.99 ? 502 SER A N 1 A0A0R0GHD3 UNP 502 S ATOM 3858 C CA . SER A 1 502 ? 47.704 34.692 6.862 1.0 37.99 ? 502 SER A CA 1 A0A0R0GHD3 UNP 502 S ATOM 3859 C C . SER A 1 502 ? 46.303 35.140 6.376 1.0 37.99 ? 502 SER A C 1 A0A0R0GHD3 UNP 502 S ATOM 3860 C CB . SER A 1 502 ? 47.624 34.284 8.347 1.0 37.99 ? 502 SER A CB 1 A0A0R0GHD3 UNP 502 S ATOM 3861 O O . SER A 1 502 ? 46.020 36.331 6.299 1.0 37.99 ? 502 SER A O 1 A0A0R0GHD3 UNP 502 S ATOM 3862 O OG . SER A 1 502 ? 47.850 35.354 9.233 1.0 37.99 ? 502 SER A OG 1 A0A0R0GHD3 UNP 502 S ATOM 3863 N N . ASP A 1 503 ? 45.438 34.180 6.012 1.0 34.37 ? 503 ASP A N 1 A0A0R0GHD3 UNP 503 D ATOM 3864 C CA . ASP A 1 503 ? 44.041 34.410 5.575 1.0 34.37 ? 503 ASP A CA 1 A0A0R0GHD3 UNP 503 D ATOM 3865 C C . ASP A 1 503 ? 43.105 34.793 6.741 1.0 34.37 ? 503 ASP A C 1 A0A0R0GHD3 UNP 503 D ATOM 3866 C CB . ASP A 1 503 ? 43.429 33.110 5.000 1.0 34.37 ? 503 ASP A CB 1 A0A0R0GHD3 UNP 503 D ATOM 3867 O O . ASP A 1 503 ? 43.402 34.418 7.876 1.0 34.37 ? 503 ASP A O 1 A0A0R0GHD3 UNP 503 D ATOM 3868 C CG . ASP A 1 503 ? 44.249 32.362 3.950 1.0 34.37 ? 503 ASP A CG 1 A0A0R0GHD3 UNP 503 D ATOM 3869 O OD1 . ASP A 1 503 ? 44.537 32.970 2.901 1.0 34.37 ? 503 ASP A OD1 1 A0A0R0GHD3 UNP 503 D ATOM 3870 O OD2 . ASP A 1 503 ? 44.526 31.158 4.200 1.0 34.37 ? 503 ASP A OD2 1 A0A0R0GHD3 UNP 503 D ATOM 3871 N N . ARG A 1 504 ? 41.901 35.330 6.440 1.0 37.29 ? 504 ARG A N 1 A0A0R0GHD3 UNP 504 R ATOM 3872 C CA . ARG A 1 504 ? 40.594 34.780 6.903 1.0 37.29 ? 504 ARG A CA 1 A0A0R0GHD3 UNP 504 R ATOM 3873 C C . ARG A 1 504 ? 39.353 35.454 6.264 1.0 37.29 ? 504 ARG A C 1 A0A0R0GHD3 UNP 504 R ATOM 3874 C CB . ARG A 1 504 ? 40.465 34.834 8.446 1.0 37.29 ? 504 ARG A CB 1 A0A0R0GHD3 UNP 504 R ATOM 3875 O O . ARG A 1 504 ? 39.347 36.646 6.003 1.0 37.29 ? 504 ARG A O 1 A0A0R0GHD3 UNP 504 R ATOM 3876 C CG . ARG A 1 504 ? 40.834 33.510 9.145 1.0 37.29 ? 504 ARG A CG 1 A0A0R0GHD3 UNP 504 R ATOM 3877 C CD . ARG A 1 504 ? 39.755 32.438 9.061 1.0 37.29 ? 504 ARG A CD 1 A0A0R0GHD3 UNP 504 R ATOM 3878 N NE . ARG A 1 504 ? 40.305 31.133 9.482 1.0 37.29 ? 504 ARG A NE 1 A0A0R0GHD3 UNP 504 R ATOM 3879 N NH1 . ARG A 1 504 ? 38.288 30.142 9.839 1.0 37.29 ? 504 ARG A NH1 1 A0A0R0GHD3 UNP 504 R ATOM 3880 N NH2 . ARG A 1 504 ? 40.185 28.980 10.190 1.0 37.29 ? 504 ARG A NH2 1 A0A0R0GHD3 UNP 504 R ATOM 3881 C CZ . ARG A 1 504 ? 39.592 30.089 9.839 1.0 37.29 ? 504 ARG A CZ 1 A0A0R0GHD3 UNP 504 R ATOM 3882 N N . ASP A 1 505 ? 38.313 34.626 6.108 1.0 34.29 ? 505 ASP A N 1 A0A0R0GHD3 UNP 505 D ATOM 3883 C CA . ASP A 1 505 ? 36.859 34.897 6.051 1.0 34.29 ? 505 ASP A CA 1 A0A0R0GHD3 UNP 505 D ATOM 3884 C C . ASP A 1 505 ? 36.214 35.721 4.899 1.0 34.29 ? 505 ASP A C 1 A0A0R0GHD3 UNP 505 D ATOM 3885 C CB . ASP A 1 505 ? 36.369 35.310 7.453 1.0 34.29 ? 505 ASP A CB 1 A0A0R0GHD3 UNP 505 D ATOM 3886 O O . ASP A 1 505 ? 36.246 36.945 4.866 1.0 34.29 ? 505 ASP A O 1 A0A0R0GHD3 UNP 505 D ATOM 3887 C CG . ASP A 1 505 ? 36.746 34.283 8.542 1.0 34.29 ? 505 ASP A CG 1 A0A0R0GHD3 UNP 505 D ATOM 3888 O OD1 . ASP A 1 505 ? 36.941 33.080 8.215 1.0 34.29 ? 505 ASP A OD1 1 A0A0R0GHD3 UNP 505 D ATOM 3889 O OD2 . ASP A 1 505 ? 36.882 34.675 9.718 1.0 34.29 ? 505 ASP A OD2 1 A0A0R0GHD3 UNP 505 D ATOM 3890 N N . THR A 1 506 ? 35.448 35.008 4.049 1.0 37.21 ? 506 THR A N 1 A0A0R0GHD3 UNP 506 T ATOM 3891 C CA . THR A 1 506 ? 34.406 35.526 3.128 1.0 37.21 ? 506 THR A CA 1 A0A0R0GHD3 UNP 506 T ATOM 3892 C C . THR A 1 506 ? 33.230 34.532 3.069 1.0 37.21 ? 506 THR A C 1 A0A0R0GHD3 UNP 506 T ATOM 3893 C CB . THR A 1 506 ? 34.952 35.740 1.698 1.0 37.21 ? 506 THR A CB 1 A0A0R0GHD3 UNP 506 T ATOM 3894 O O . THR A 1 506 ? 33.436 33.321 3.168 1.0 37.21 ? 506 THR A O 1 A0A0R0GHD3 UNP 506 T ATOM 3895 C CG2 . THR A 1 506 ? 33.922 36.294 0.707 1.0 37.21 ? 506 THR A CG2 1 A0A0R0GHD3 UNP 506 T ATOM 3896 O OG1 . THR A 1 506 ? 35.992 36.680 1.700 1.0 37.21 ? 506 THR A OG1 1 A0A0R0GHD3 UNP 506 T ATOM 3897 N N . SER A 1 507 ? 31.990 34.998 2.870 1.0 30.76 ? 507 SER A N 1 A0A0R0GHD3 UNP 507 S ATOM 3898 C CA . SER A 1 507 ? 30.821 34.167 2.505 1.0 30.76 ? 507 SER A CA 1 A0A0R0GHD3 UNP 507 S ATOM 3899 C C . SER A 1 507 ? 29.853 34.948 1.587 1.0 30.76 ? 507 SER A C 1 A0A0R0GHD3 UNP 507 S ATOM 3900 C CB . SER A 1 507 ? 30.103 33.655 3.758 1.0 30.76 ? 507 SER A CB 1 A0A0R0GHD3 UNP 507 S ATOM 3901 O O . SER A 1 507 ? 29.853 36.177 1.653 1.0 30.76 ? 507 SER A O 1 A0A0R0GHD3 UNP 507 S ATOM 3902 O OG . SER A 1 507 ? 30.876 32.621 4.337 1.0 30.76 ? 507 SER A OG 1 A0A0R0GHD3 UNP 507 S ATOM 3903 N N . PRO A 1 508 ? 29.089 34.290 0.686 1.0 36.58 ? 508 PRO A N 1 A0A0R0GHD3 UNP 508 P ATOM 3904 C CA . PRO A 1 508 ? 28.500 34.947 -0.491 1.0 36.58 ? 508 PRO A CA 1 A0A0R0GHD3 UNP 508 P ATOM 3905 C C . PRO A 1 508 ? 27.050 35.451 -0.331 1.0 36.58 ? 508 PRO A C 1 A0A0R0GHD3 UNP 508 P ATOM 3906 C CB . PRO A 1 508 ? 28.593 33.890 -1.595 1.0 36.58 ? 508 PRO A CB 1 A0A0R0GHD3 UNP 508 P ATOM 3907 O O . PRO A 1 508 ? 26.315 35.022 0.560 1.0 36.58 ? 508 PRO A O 1 A0A0R0GHD3 UNP 508 P ATOM 3908 C CG . PRO A 1 508 ? 28.320 32.598 -0.825 1.0 36.58 ? 508 PRO A CG 1 A0A0R0GHD3 UNP 508 P ATOM 3909 C CD . PRO A 1 508 ? 29.023 32.840 0.512 1.0 36.58 ? 508 PRO A CD 1 A0A0R0GHD3 UNP 508 P ATOM 3910 N N . ALA A 1 509 ? 26.634 36.327 -1.259 1.0 37.83 ? 509 ALA A N 1 A0A0R0GHD3 UNP 509 A ATOM 3911 C CA . ALA A 1 509 ? 25.256 36.803 -1.427 1.0 37.83 ? 509 ALA A CA 1 A0A0R0GHD3 UNP 509 A ATOM 3912 C C . ALA A 1 509 ? 24.791 36.752 -2.911 1.0 37.83 ? 509 ALA A C 1 A0A0R0GHD3 UNP 509 A ATOM 3913 C CB . ALA A 1 509 ? 25.124 38.196 -0.802 1.0 37.83 ? 509 ALA A CB 1 A0A0R0GHD3 UNP 509 A ATOM 3914 O O . ALA A 1 509 ? 25.602 36.886 -3.826 1.0 37.83 ? 509 ALA A O 1 A0A0R0GHD3 UNP 509 A ATOM 3915 N N . PRO A 1 510 ? 23.487 36.504 -3.151 1.0 34.82 ? 510 PRO A N 1 A0A0R0GHD3 UNP 510 P ATOM 3916 C CA . PRO A 1 510 ? 22.746 35.862 -4.837 1.0 34.82 ? 510 PRO A CA 1 A0A0R0GHD3 UNP 510 P ATOM 3917 C C . PRO A 1 510 ? 22.868 36.734 -6.122 1.0 34.82 ? 510 PRO A C 1 A0A0R0GHD3 UNP 510 P ATOM 3918 C CB . PRO A 1 510 ? 20.814 35.290 -4.518 1.0 34.82 ? 510 PRO A CB 1 A0A0R0GHD3 UNP 510 P ATOM 3919 O O . PRO A 1 510 ? 23.216 37.916 -6.062 1.0 34.82 ? 510 PRO A O 1 A0A0R0GHD3 UNP 510 P ATOM 3920 C CG . PRO A 1 510 ? 20.418 35.667 -2.550 1.0 34.82 ? 510 PRO A CG 1 A0A0R0GHD3 UNP 510 P ATOM 3921 C CD . PRO A 1 510 ? 22.190 36.450 -1.746 1.0 34.82 ? 510 PRO A CD 1 A0A0R0GHD3 UNP 510 P ATOM 3922 N N . ILE A 1 511 ? 22.421 36.213 -7.281 1.0 35.11 ? 511 ILE A N 1 A0A0R0GHD3 UNP 511 I ATOM 3923 C CA . ILE A 1 511 ? 22.162 36.968 -8.534 1.0 35.11 ? 511 ILE A CA 1 A0A0R0GHD3 UNP 511 I ATOM 3924 C C . ILE A 1 511 ? 21.091 36.280 -9.421 1.0 35.11 ? 511 ILE A C 1 A0A0R0GHD3 UNP 511 I ATOM 3925 C CB . ILE A 1 511 ? 23.495 37.248 -9.298 1.0 35.11 ? 511 ILE A CB 1 A0A0R0GHD3 UNP 511 I ATOM 3926 O O . ILE A 1 511 ? 21.039 35.064 -9.525 1.0 35.11 ? 511 ILE A O 1 A0A0R0GHD3 UNP 511 I ATOM 3927 C CG1 . ILE A 1 511 ? 23.861 38.751 -9.306 1.0 35.11 ? 511 ILE A CG1 1 A0A0R0GHD3 UNP 511 I ATOM 3928 C CG2 . ILE A 1 511 ? 23.579 36.699 -10.736 1.0 35.11 ? 511 ILE A CG2 1 A0A0R0GHD3 UNP 511 I ATOM 3929 C CD1 . ILE A 1 511 ? 22.899 39.682 -10.065 1.0 35.11 ? 511 ILE A CD1 1 A0A0R0GHD3 UNP 511 I ATOM 3930 N N . ARG A 1 512 ? 20.246 37.051 -10.125 1.0 33.66 ? 512 ARG A N 1 A0A0R0GHD3 UNP 512 R ATOM 3931 C CA . ARG A 1 512 ? 19.329 36.542 -11.176 1.0 33.66 ? 512 ARG A CA 1 A0A0R0GHD3 UNP 512 R ATOM 3932 C C . ARG A 1 512 ? 19.576 37.243 -12.515 1.0 33.66 ? 512 ARG A C 1 A0A0R0GHD3 UNP 512 R ATOM 3933 C CB . ARG A 1 512 ? 17.851 36.739 -10.794 1.0 33.66 ? 512 ARG A CB 1 A0A0R0GHD3 UNP 512 R ATOM 3934 O O . ARG A 1 512 ? 19.938 38.417 -12.518 1.0 33.66 ? 512 ARG A O 1 A0A0R0GHD3 UNP 512 R ATOM 3935 C CG . ARG A 1 512 ? 17.280 35.753 -9.765 1.0 33.66 ? 512 ARG A CG 1 A0A0R0GHD3 UNP 512 R ATOM 3936 C CD . ARG A 1 512 ? 15.762 35.996 -9.695 1.0 33.66 ? 512 ARG A CD 1 A0A0R0GHD3 UNP 512 R ATOM 3937 N NE . ARG A 1 512 ? 15.069 35.086 -8.763 1.0 33.66 ? 512 ARG A NE 1 A0A0R0GHD3 UNP 512 R ATOM 3938 N NH1 . ARG A 1 512 ? 12.930 35.802 -9.217 1.0 33.66 ? 512 ARG A NH1 1 A0A0R0GHD3 UNP 512 R ATOM 3939 N NH2 . ARG A 1 512 ? 13.256 34.180 -7.722 1.0 33.66 ? 512 ARG A NH2 1 A0A0R0GHD3 UNP 512 R ATOM 3940 C CZ . ARG A 1 512 ? 13.761 35.027 -8.572 1.0 33.66 ? 512 ARG A CZ 1 A0A0R0GHD3 UNP 512 R ATOM 3941 N N . PHE A 1 513 ? 19.265 36.558 -13.619 1.0 33.42 ? 513 PHE A N 1 A0A0R0GHD3 UNP 513 F ATOM 3942 C CA . PHE A 1 513 ? 19.228 37.107 -14.985 1.0 33.42 ? 513 PHE A CA 1 A0A0R0GHD3 UNP 513 F ATOM 3943 C C . PHE A 1 513 ? 17.780 37.263 -15.526 1.0 33.42 ? 513 PHE A C 1 A0A0R0GHD3 UNP 513 F ATOM 3944 C CB . PHE A 1 513 ? 20.073 36.220 -15.914 1.0 33.42 ? 513 PHE A CB 1 A0A0R0GHD3 UNP 513 F ATOM 3945 O O . PHE A 1 513 ? 16.893 36.542 -15.061 1.0 33.42 ? 513 PHE A O 1 A0A0R0GHD3 UNP 513 F ATOM 3946 C CG . PHE A 1 513 ? 21.570 36.315 -15.674 1.0 33.42 ? 513 PHE A CG 1 A0A0R0GHD3 UNP 513 F ATOM 3947 C CD1 . PHE A 1 513 ? 22.304 37.366 -16.257 1.0 33.42 ? 513 PHE A CD1 1 A0A0R0GHD3 UNP 513 F ATOM 3948 C CD2 . PHE A 1 513 ? 22.232 35.363 -14.874 1.0 33.42 ? 513 PHE A CD2 1 A0A0R0GHD3 UNP 513 F ATOM 3949 C CE1 . PHE A 1 513 ? 23.690 37.467 -16.041 1.0 33.42 ? 513 PHE A CE1 1 A0A0R0GHD3 UNP 513 F ATOM 3950 C CE2 . PHE A 1 513 ? 23.618 35.465 -14.657 1.0 33.42 ? 513 PHE A CE2 1 A0A0R0GHD3 UNP 513 F ATOM 3951 C CZ . PHE A 1 513 ? 24.347 36.516 -15.240 1.0 33.42 ? 513 PHE A CZ 1 A0A0R0GHD3 UNP 513 F ATOM 3952 N N . PRO A 1 514 ? 17.525 38.192 -16.477 1.0 40.10 ? 514 PRO A N 1 A0A0R0GHD3 UNP 514 P ATOM 3953 C CA . PRO A 1 514 ? 16.219 38.435 -17.120 1.0 40.10 ? 514 PRO A CA 1 A0A0R0GHD3 UNP 514 P ATOM 3954 C C . PRO A 1 514 ? 16.033 37.696 -18.481 1.0 40.10 ? 514 PRO A C 1 A0A0R0GHD3 UNP 514 P ATOM 3955 C CB . PRO A 1 514 ? 16.191 39.958 -17.284 1.0 40.10 ? 514 PRO A CB 1 A0A0R0GHD3 UNP 514 P ATOM 3956 O O . PRO A 1 514 ? 16.984 37.069 -18.950 1.0 40.10 ? 514 PRO A O 1 A0A0R0GHD3 UNP 514 P ATOM 3957 C CG . PRO A 1 514 ? 17.634 40.271 -17.668 1.0 40.10 ? 514 PRO A CG 1 A0A0R0GHD3 UNP 514 P ATOM 3958 C CD . PRO A 1 514 ? 18.445 39.263 -16.854 1.0 40.10 ? 514 PRO A CD 1 A0A0R0GHD3 UNP 514 P ATOM 3959 N N . PRO A 1 515 ? 14.830 37.738 -19.107 1.0 38.69 ? 515 PRO A N 1 A0A0R0GHD3 UNP 515 P ATOM 3960 C CA . PRO A 1 515 ? 14.465 36.914 -20.275 1.0 38.69 ? 515 PRO A CA 1 A0A0R0GHD3 UNP 515 P ATOM 3961 C C . PRO A 1 515 ? 14.481 37.643 -21.649 1.0 38.69 ? 515 PRO A C 1 A0A0R0GHD3 UNP 515 P ATOM 3962 C CB . PRO A 1 515 ? 13.054 36.430 -19.903 1.0 38.69 ? 515 PRO A CB 1 A0A0R0GHD3 UNP 515 P ATOM 3963 O O . PRO A 1 515 ? 14.925 38.781 -21.761 1.0 38.69 ? 515 PRO A O 1 A0A0R0GHD3 UNP 515 P ATOM 3964 C CG . PRO A 1 515 ? 12.433 37.690 -19.307 1.0 38.69 ? 515 PRO A CG 1 A0A0R0GHD3 UNP 515 P ATOM 3965 C CD . PRO A 1 515 ? 13.606 38.316 -18.549 1.0 38.69 ? 515 PRO A CD 1 A0A0R0GHD3 UNP 515 P ATOM 3966 N N . ASP A 1 516 ? 13.921 36.947 -22.653 1.0 32.26 ? 516 ASP A N 1 A0A0R0GHD3 UNP 516 D ATOM 3967 C CA . ASP A 1 516 ? 13.520 37.351 -24.018 1.0 32.26 ? 516 ASP A CA 1 A0A0R0GHD3 UNP 516 D ATOM 3968 C C . ASP A 1 516 ? 14.592 37.471 -25.121 1.0 32.26 ? 516 ASP A C 1 A0A0R0GHD3 UNP 516 D ATOM 3969 C CB . ASP A 1 516 ? 12.561 38.560 -24.006 1.0 32.26 ? 516 ASP A CB 1 A0A0R0GHD3 UNP 516 D ATOM 3970 O O . ASP A 1 516 ? 15.408 38.389 -25.152 1.0 32.26 ? 516 ASP A O 1 A0A0R0GHD3 UNP 516 D ATOM 3971 C CG . ASP A 1 516 ? 11.274 38.295 -23.219 1.0 32.26 ? 516 ASP A CG 1 A0A0R0GHD3 UNP 516 D ATOM 3972 O OD1 . ASP A 1 516 ? 10.868 37.110 -23.154 1.0 32.26 ? 516 ASP A OD1 1 A0A0R0GHD3 UNP 516 D ATOM 3973 O OD2 . ASP A 1 516 ? 10.701 39.274 -22.693 1.0 32.26 ? 516 ASP A OD2 1 A0A0R0GHD3 UNP 516 D ATOM 3974 N N . ASN A 1 517 ? 14.489 36.603 -26.142 1.0 34.80 ? 517 ASN A N 1 A0A0R0GHD3 UNP 517 N ATOM 3975 C CA . ASN A 1 517 ? 13.788 36.932 -27.401 1.0 34.80 ? 517 ASN A CA 1 A0A0R0GHD3 UNP 517 N ATOM 3976 C C . ASN A 1 517 ? 13.629 35.688 -28.312 1.0 34.80 ? 517 ASN A C 1 A0A0R0GHD3 UNP 517 N ATOM 3977 C CB . ASN A 1 517 ? 14.498 38.071 -28.162 1.0 34.80 ? 517 ASN A CB 1 A0A0R0GHD3 UNP 517 N ATOM 3978 O O . ASN A 1 517 ? 14.575 34.929 -28.512 1.0 34.80 ? 517 ASN A O 1 A0A0R0GHD3 UNP 517 N ATOM 3979 C CG . ASN A 1 517 ? 13.834 39.411 -27.893 1.0 34.80 ? 517 ASN A CG 1 A0A0R0GHD3 UNP 517 N ATOM 3980 N ND2 . ASN A 1 517 ? 14.319 40.182 -26.955 1.0 34.80 ? 517 ASN A ND2 1 A0A0R0GHD3 UNP 517 N ATOM 3981 O OD1 . ASN A 1 517 ? 12.837 39.750 -28.503 1.0 34.80 ? 517 ASN A OD1 1 A0A0R0GHD3 UNP 517 N ATOM 3982 N N . PHE A 1 518 ? 12.438 35.489 -28.892 1.0 30.37 ? 518 PHE A N 1 A0A0R0GHD3 UNP 518 F ATOM 3983 C CA . PHE A 1 518 ? 12.101 34.373 -29.799 1.0 30.37 ? 518 PHE A CA 1 A0A0R0GHD3 UNP 518 F ATOM 3984 C C . PHE A 1 518 ? 11.915 34.860 -31.246 1.0 30.37 ? 518 PHE A C 1 A0A0R0GHD3 UNP 518 F ATOM 3985 C CB . PHE A 1 518 ? 10.795 33.685 -29.334 1.0 30.37 ? 518 PHE A CB 1 A0A0R0GHD3 UNP 518 F ATOM 3986 O O . PHE A 1 518 ? 11.412 35.959 -31.470 1.0 30.37 ? 518 PHE A O 1 A0A0R0GHD3 UNP 518 F ATOM 3987 C CG . PHE A 1 518 ? 10.929 32.287 -28.754 1.0 30.37 ? 518 PHE A CG 1 A0A0R0GHD3 UNP 518 F ATOM 3988 C CD1 . PHE A 1 518 ? 11.097 31.177 -29.606 1.0 30.37 ? 518 PHE A CD1 1 A0A0R0GHD3 UNP 518 F ATOM 3989 C CD2 . PHE A 1 518 ? 10.799 32.083 -27.368 1.0 30.37 ? 518 PHE A CD2 1 A0A0R0GHD3 UNP 518 F ATOM 3990 C CE1 . PHE A 1 518 ? 11.134 29.874 -29.074 1.0 30.37 ? 518 PHE A CE1 1 A0A0R0GHD3 UNP 518 F ATOM 3991 C CE2 . PHE A 1 518 ? 10.827 30.781 -26.837 1.0 30.37 ? 518 PHE A CE2 1 A0A0R0GHD3 UNP 518 F ATOM 3992 C CZ . PHE A 1 518 ? 10.991 29.675 -27.690 1.0 30.37 ? 518 PHE A CZ 1 A0A0R0GHD3 UNP 518 F ATOM 3993 N N . LYS A 1 519 ? 12.186 33.992 -32.230 1.0 32.77 ? 519 LYS A N 1 A0A0R0GHD3 UNP 519 K ATOM 3994 C CA . LYS A 1 519 ? 11.513 34.004 -33.544 1.0 32.77 ? 519 LYS A CA 1 A0A0R0GHD3 UNP 519 K ATOM 3995 C C . LYS A 1 519 ? 11.482 32.590 -34.130 1.0 32.77 ? 519 LYS A C 1 A0A0R0GHD3 UNP 519 K ATOM 3996 C CB . LYS A 1 519 ? 12.150 35.033 -34.506 1.0 32.77 ? 519 LYS A CB 1 A0A0R0GHD3 UNP 519 K ATOM 3997 O O . LYS A 1 519 ? 12.417 31.820 -33.929 1.0 32.77 ? 519 LYS A O 1 A0A0R0GHD3 UNP 519 K ATOM 3998 C CG . LYS A 1 519 ? 11.166 36.186 -34.778 1.0 32.77 ? 519 LYS A CG 1 A0A0R0GHD3 UNP 519 K ATOM 3999 C CD . LYS A 1 519 ? 11.764 37.305 -35.640 1.0 32.77 ? 519 LYS A CD 1 A0A0R0GHD3 UNP 519 K ATOM 4000 C CE . LYS A 1 519 ? 10.740 38.444 -35.750 1.0 32.77 ? 519 LYS A CE 1 A0A0R0GHD3 UNP 519 K ATOM 4001 N NZ . LYS A 1 519 ? 11.234 39.563 -36.593 1.0 32.77 ? 519 LYS A NZ 1 A0A0R0GHD3 UNP 519 K ATOM 4002 N N . HIS A 1 520 ? 10.397 32.251 -34.823 1.0 28.15 ? 520 HIS A N 1 A0A0R0GHD3 UNP 520 H ATOM 4003 C CA . HIS A 1 520 ? 10.131 30.909 -35.351 1.0 28.15 ? 520 HIS A CA 1 A0A0R0GHD3 UNP 520 H ATOM 4004 C C . HIS A 1 520 ? 9.958 30.943 -36.872 1.0 28.15 ? 520 HIS A C 1 A0A0R0GHD3 UNP 520 H ATOM 4005 C CB . HIS A 1 520 ? 8.836 30.330 -34.748 1.0 28.15 ? 520 HIS A CB 1 A0A0R0GHD3 UNP 520 H ATOM 4006 O O . HIS A 1 520 ? 9.414 31.908 -37.407 1.0 28.15 ? 520 HIS A O 1 A0A0R0GHD3 UNP 520 H ATOM 4007 C CG . HIS A 1 520 ? 8.689 30.410 -33.250 1.0 28.15 ? 520 HIS A CG 1 A0A0R0GHD3 UNP 520 H ATOM 4008 C CD2 . HIS A 1 520 ? 8.153 31.460 -32.553 1.0 28.15 ? 520 HIS A CD2 1 A0A0R0GHD3 UNP 520 H ATOM 4009 N ND1 . HIS A 1 520 ? 8.911 29.396 -32.346 1.0 28.15 ? 520 HIS A ND1 1 A0A0R0GHD3 UNP 520 H ATOM 4010 C CE1 . HIS A 1 520 ? 8.520 29.828 -31.135 1.0 28.15 ? 520 HIS A CE1 1 A0A0R0GHD3 UNP 520 H ATOM 4011 N NE2 . HIS A 1 520 ? 8.066 31.087 -31.212 1.0 28.15 ? 520 HIS A NE2 1 A0A0R0GHD3 UNP 520 H ATOM 4012 N N . SER A 1 521 ? 10.287 29.838 -37.535 1.0 32.35 ? 521 SER A N 1 A0A0R0GHD3 UNP 521 S ATOM 4013 C CA . SER A 1 521 ? 9.737 29.483 -38.843 1.0 32.35 ? 521 SER A CA 1 A0A0R0GHD3 UNP 521 S ATOM 4014 C C . SER A 1 521 ? 9.639 27.959 -38.966 1.0 32.35 ? 521 SER A C 1 A0A0R0GHD3 UNP 521 S ATOM 4015 C CB . SER A 1 521 ? 10.538 30.109 -39.996 1.0 32.35 ? 521 SER A CB 1 A0A0R0GHD3 UNP 521 S ATOM 4016 O O . SER A 1 521 ? 10.590 27.231 -38.690 1.0 32.35 ? 521 SER A O 1 A0A0R0GHD3 UNP 521 S ATOM 4017 O OG . SER A 1 521 ? 11.935 29.993 -39.806 1.0 32.35 ? 521 SER A OG 1 A0A0R0GHD3 UNP 521 S ATOM 4018 N N . LEU A 1 522 ? 8.457 27.477 -39.349 1.0 28.94 ? 522 LEU A N 1 A0A0R0GHD3 UNP 522 L ATOM 4019 C CA . LEU A 1 522 ? 8.189 26.098 -39.754 1.0 28.94 ? 522 LEU A CA 1 A0A0R0GHD3 UNP 522 L ATOM 4020 C C . LEU A 1 522 ? 7.565 26.159 -41.145 1.0 28.94 ? 522 LEU A C 1 A0A0R0GHD3 UNP 522 L ATOM 4021 C CB . LEU A 1 522 ? 7.214 25.410 -38.775 1.0 28.94 ? 522 LEU A CB 1 A0A0R0GHD3 UNP 522 L ATOM 4022 O O . LEU A 1 522 ? 6.652 26.955 -41.363 1.0 28.94 ? 522 LEU A O 1 A0A0R0GHD3 UNP 522 L ATOM 4023 C CG . LEU A 1 522 ? 7.820 24.935 -37.444 1.0 28.94 ? 522 LEU A CG 1 A0A0R0GHD3 UNP 522 L ATOM 4024 C CD1 . LEU A 1 522 ? 6.699 24.462 -36.515 1.0 28.94 ? 522 LEU A CD1 1 A0A0R0GHD3 UNP 522 L ATOM 4025 C CD2 . LEU A 1 522 ? 8.786 23.763 -37.641 1.0 28.94 ? 522 LEU A CD2 1 A0A0R0GHD3 UNP 522 L ATOM 4026 N N . THR A 1 523 ? 8.026 25.308 -42.059 1.0 28.07 ? 523 THR A N 1 A0A0R0GHD3 UNP 523 T ATOM 4027 C CA . THR A 1 523 ? 7.532 25.276 -43.440 1.0 28.07 ? 523 THR A CA 1 A0A0R0GHD3 UNP 523 T ATOM 4028 C C . THR A 1 523 ? 6.996 23.883 -43.747 1.0 28.07 ? 523 THR A C 1 A0A0R0GHD3 UNP 523 T ATOM 4029 C CB . THR A 1 523 ? 8.611 25.693 -44.455 1.0 28.07 ? 523 THR A CB 1 A0A0R0GHD3 UNP 523 T ATOM 4030 O O . THR A 1 523 ? 7.724 22.897 -43.655 1.0 28.07 ? 523 THR A O 1 A0A0R0GHD3 UNP 523 T ATOM 4031 C CG2 . THR A 1 523 ? 7.977 26.263 -45.723 1.0 28.07 ? 523 THR A CG2 1 A0A0R0GHD3 UNP 523 T ATOM 4032 O OG1 . THR A 1 523 ? 9.446 26.710 -43.942 1.0 28.07 ? 523 THR A OG1 1 A0A0R0GHD3 UNP 523 T ATOM 4033 N N . LEU A 1 524 ? 5.708 23.800 -44.076 1.0 28.76 ? 524 LEU A N 1 A0A0R0GHD3 UNP 524 L ATOM 4034 C CA . LEU A 1 524 ? 5.035 22.563 -44.478 1.0 28.76 ? 524 LEU A CA 1 A0A0R0GHD3 UNP 524 L ATOM 4035 C C . LEU A 1 524 ? 5.355 22.221 -45.937 1.0 28.76 ? 524 LEU A C 1 A0A0R0GHD3 UNP 524 L ATOM 4036 C CB . LEU A 1 524 ? 3.510 22.763 -44.350 1.0 28.76 ? 524 LEU A CB 1 A0A0R0GHD3 UNP 524 L ATOM 4037 O O . LEU A 1 524 ? 5.387 23.122 -46.770 1.0 28.76 ? 524 LEU A O 1 A0A0R0GHD3 UNP 524 L ATOM 4038 C CG . LEU A 1 524 ? 2.976 22.866 -42.912 1.0 28.76 ? 524 LEU A CG 1 A0A0R0GHD3 UNP 524 L ATOM 4039 C CD1 . LEU A 1 524 ? 1.569 23.463 -42.924 1.0 28.76 ? 524 LEU A CD1 1 A0A0R0GHD3 UNP 524 L ATOM 4040 C CD2 . LEU A 1 524 ? 2.906 21.490 -42.249 1.0 28.76 ? 524 LEU A CD2 1 A0A0R0GHD3 UNP 524 L ATOM 4041 N N . PHE A 1 525 ? 5.437 20.929 -46.267 1.0 31.23 ? 525 PHE A N 1 A0A0R0GHD3 UNP 525 F ATOM 4042 C CA . PHE A 1 525 ? 5.020 20.435 -47.583 1.0 31.23 ? 525 PHE A CA 1 A0A0R0GHD3 UNP 525 F ATOM 4043 C C . PHE A 1 525 ? 4.539 18.977 -47.505 1.0 31.23 ? 525 PHE A C 1 A0A0R0GHD3 UNP 525 F ATOM 4044 C CB . PHE A 1 525 ? 6.107 20.641 -48.655 1.0 31.23 ? 525 PHE A CB 1 A0A0R0GHD3 UNP 525 F ATOM 4045 O O . PHE A 1 525 ? 5.084 18.182 -46.742 1.0 31.23 ? 525 PHE A O 1 A0A0R0GHD3 UNP 525 F ATOM 4046 C CG . PHE A 1 525 ? 5.579 21.471 -49.811 1.0 31.23 ? 525 PHE A CG 1 A0A0R0GHD3 UNP 525 F ATOM 4047 C CD1 . PHE A 1 525 ? 4.773 20.873 -50.799 1.0 31.23 ? 525 PHE A CD1 1 A0A0R0GHD3 UNP 525 F ATOM 4048 C CD2 . PHE A 1 525 ? 5.800 22.861 -49.842 1.0 31.23 ? 525 PHE A CD2 1 A0A0R0GHD3 UNP 525 F ATOM 4049 C CE1 . PHE A 1 525 ? 4.182 21.664 -51.801 1.0 31.23 ? 525 PHE A CE1 1 A0A0R0GHD3 UNP 525 F ATOM 4050 C CE2 . PHE A 1 525 ? 5.209 23.652 -50.842 1.0 31.23 ? 525 PHE A CE2 1 A0A0R0GHD3 UNP 525 F ATOM 4051 C CZ . PHE A 1 525 ? 4.396 23.054 -51.820 1.0 31.23 ? 525 PHE A CZ 1 A0A0R0GHD3 UNP 525 F ATOM 4052 N N . SER A 1 526 ? 3.507 18.638 -48.286 1.0 26.05 ? 526 SER A N 1 A0A0R0GHD3 UNP 526 S ATOM 4053 C CA . SER A 1 526 ? 2.747 17.380 -48.164 1.0 26.05 ? 526 SER A CA 1 A0A0R0GHD3 UNP 526 S ATOM 4054 C C . SER A 1 526 ? 2.631 16.630 -49.493 1.0 26.05 ? 526 SER A C 1 A0A0R0GHD3 UNP 526 S ATOM 4055 C CB . SER A 1 526 ? 1.318 17.667 -47.678 1.0 26.05 ? 526 SER A CB 1 A0A0R0GHD3 UNP 526 S ATOM 4056 O O . SER A 1 526 ? 2.321 17.260 -50.505 1.0 26.05 ? 526 SER A O 1 A0A0R0GHD3 UNP 526 S ATOM 4057 O OG . SER A 1 526 ? 1.317 18.395 -46.466 1.0 26.05 ? 526 SER A OG 1 A0A0R0GHD3 UNP 526 S ATOM 4058 N N . LYS A 1 527 ? 2.833 15.299 -49.462 1.0 33.21 ? 527 LYS A N 1 A0A0R0GHD3 UNP 527 K ATOM 4059 C CA . LYS A 1 527 ? 2.555 14.250 -50.487 1.0 33.21 ? 527 LYS A CA 1 A0A0R0GHD3 UNP 527 K ATOM 4060 C C . LYS A 1 527 ? 3.166 12.919 -49.957 1.0 33.21 ? 527 LYS A C 1 A0A0R0GHD3 UNP 527 K ATOM 4061 C CB . LYS A 1 527 ? 3.164 14.710 -51.837 1.0 33.21 ? 527 LYS A CB 1 A0A0R0GHD3 UNP 527 K ATOM 4062 O O . LYS A 1 527 ? 4.191 13.002 -49.291 1.0 33.21 ? 527 LYS A O 1 A0A0R0GHD3 UNP 527 K ATOM 4063 C CG . LYS A 1 527 ? 2.079 15.270 -52.786 1.0 33.21 ? 527 LYS A CG 1 A0A0R0GHD3 UNP 527 K ATOM 4064 C CD . LYS A 1 527 ? 2.643 16.296 -53.783 1.0 33.21 ? 527 LYS A CD 1 A0A0R0GHD3 UNP 527 K ATOM 4065 C CE . LYS A 1 527 ? 1.508 16.964 -54.575 1.0 33.21 ? 527 LYS A CE 1 A0A0R0GHD3 UNP 527 K ATOM 4066 N NZ . LYS A 1 527 ? 2.024 17.947 -55.564 1.0 33.21 ? 527 LYS A NZ 1 A0A0R0GHD3 UNP 527 K ATOM 4067 N N . SER A 1 528 ? 2.620 11.697 -50.099 1.0 31.10 ? 528 SER A N 1 A0A0R0GHD3 UNP 528 S ATOM 4068 C CA . SER A 1 528 ? 1.584 11.136 -50.999 1.0 31.10 ? 528 SER A CA 1 A0A0R0GHD3 UNP 528 S ATOM 4069 C C . SER A 1 528 ? 0.929 9.829 -50.452 1.0 31.10 ? 528 SER A C 1 A0A0R0GHD3 UNP 528 S ATOM 4070 C CB . SER A 1 528 ? 2.271 10.681 -52.293 1.0 31.10 ? 528 SER A CB 1 A0A0R0GHD3 UNP 528 S ATOM 4071 O O . SER A 1 528 ? 1.525 9.189 -49.595 1.0 31.10 ? 528 SER A O 1 A0A0R0GHD3 UNP 528 S ATOM 4072 O OG . SER A 1 528 ? 2.982 11.703 -52.947 1.0 31.10 ? 528 SER A OG 1 A0A0R0GHD3 UNP 528 S ATOM 4073 N N . PHE A 1 529 ? -0.196 9.392 -51.066 1.0 35.52 ? 529 PHE A N 1 A0A0R0GHD3 UNP 529 F ATOM 4074 C CA . PHE A 1 529 ? -0.821 8.027 -51.088 1.0 35.52 ? 529 PHE A CA 1 A0A0R0GHD3 UNP 529 F ATOM 4075 C C . PHE A 1 529 ? -1.404 7.456 -49.749 1.0 35.52 ? 529 PHE A C 1 A0A0R0GHD3 UNP 529 F ATOM 4076 C CB . PHE A 1 529 ? 0.127 7.049 -51.815 1.0 35.52 ? 529 PHE A CB 1 A0A0R0GHD3 UNP 529 F ATOM 4077 O O . PHE A 1 529 ? -0.770 7.592 -48.713 1.0 35.52 ? 529 PHE A O 1 A0A0R0GHD3 UNP 529 F ATOM 4078 C CG . PHE A 1 529 ? 0.800 7.604 -53.073 1.0 35.52 ? 529 PHE A CG 1 A0A0R0GHD3 UNP 529 F ATOM 4079 C CD1 . PHE A 1 529 ? 0.030 8.176 -54.108 1.0 35.52 ? 529 PHE A CD1 1 A0A0R0GHD3 UNP 529 F ATOM 4080 C CD2 . PHE A 1 529 ? 2.205 7.582 -53.196 1.0 35.52 ? 529 PHE A CD2 1 A0A0R0GHD3 UNP 529 F ATOM 4081 C CE1 . PHE A 1 529 ? 0.657 8.749 -55.230 1.0 35.52 ? 529 PHE A CE1 1 A0A0R0GHD3 UNP 529 F ATOM 4082 C CE2 . PHE A 1 529 ? 2.833 8.148 -54.323 1.0 35.52 ? 529 PHE A CE2 1 A0A0R0GHD3 UNP 529 F ATOM 4083 C CZ . PHE A 1 529 ? 2.059 8.740 -55.337 1.0 35.52 ? 529 PHE A CZ 1 A0A0R0GHD3 UNP 529 F ATOM 4084 N N . SER A 1 530 ? -2.626 6.890 -49.586 1.0 28.02 ? 530 SER A N 1 A0A0R0GHD3 UNP 530 S ATOM 4085 C CA . SER A 1 530 ? -3.623 6.119 -50.401 1.0 28.02 ? 530 SER A CA 1 A0A0R0GHD3 UNP 530 S ATOM 4086 C C . SER A 1 530 ? -3.405 4.585 -50.380 1.0 28.02 ? 530 SER A C 1 A0A0R0GHD3 UNP 530 S ATOM 4087 C CB . SER A 1 530 ? -3.740 6.633 -51.842 1.0 28.02 ? 530 SER A CB 1 A0A0R0GHD3 UNP 530 S ATOM 4088 O O . SER A 1 530 ? -2.277 4.172 -50.604 1.0 28.02 ? 530 SER A O 1 A0A0R0GHD3 UNP 530 S ATOM 4089 O OG . SER A 1 530 ? -4.977 6.304 -52.435 1.0 28.02 ? 530 SER A OG 1 A0A0R0GHD3 UNP 530 S ATOM 4090 N N . SER A 1 531 ? -4.378 3.663 -50.188 1.0 33.25 ? 531 SER A N 1 A0A0R0GHD3 UNP 531 S ATOM 4091 C CA . SER A 1 531 ? -5.785 3.672 -49.677 1.0 33.25 ? 531 SER A CA 1 A0A0R0GHD3 UNP 531 S ATOM 4092 C C . SER A 1 531 ? -6.281 2.214 -49.392 1.0 33.25 ? 531 SER A C 1 A0A0R0GHD3 UNP 531 S ATOM 4093 C CB . SER A 1 531 ? -6.752 4.332 -50.673 1.0 33.25 ? 531 SER A CB 1 A0A0R0GHD3 UNP 531 S ATOM 4094 O O . SER A 1 531 ? -5.674 1.269 -49.884 1.0 33.25 ? 531 SER A O 1 A0A0R0GHD3 UNP 531 S ATOM 4095 O OG . SER A 1 531 ? -6.493 3.914 -51.999 1.0 33.25 ? 531 SER A OG 1 A0A0R0GHD3 UNP 531 S ATOM 4096 N N . PHE A 1 532 ? -7.368 1.999 -48.621 1.0 33.17 ? 532 PHE A N 1 A0A0R0GHD3 UNP 532 F ATOM 4097 C CA . PHE A 1 532 ? -7.868 0.665 -48.166 1.0 33.17 ? 532 PHE A CA 1 A0A0R0GHD3 UNP 532 F ATOM 4098 C C . PHE A 1 532 ? -8.823 -0.082 -49.133 1.0 33.17 ? 532 PHE A C 1 A0A0R0GHD3 UNP 532 F ATOM 4099 C CB . PHE A 1 532 ? -8.646 0.836 -46.845 1.0 33.17 ? 532 PHE A CB 1 A0A0R0GHD3 UNP 532 F ATOM 4100 O O . PHE A 1 532 ? -9.544 0.564 -49.892 1.0 33.17 ? 532 PHE A O 1 A0A0R0GHD3 UNP 532 F ATOM 4101 C CG . PHE A 1 532 ? -7.832 1.064 -45.591 1.0 33.17 ? 532 PHE A CG 1 A0A0R0GHD3 UNP 532 F ATOM 4102 C CD1 . PHE A 1 532 ? -7.352 -0.042 -44.862 1.0 33.17 ? 532 PHE A CD1 1 A0A0R0GHD3 UNP 532 F ATOM 4103 C CD2 . PHE A 1 532 ? -7.628 2.367 -45.101 1.0 33.17 ? 532 PHE A CD2 1 A0A0R0GHD3 UNP 532 F ATOM 4104 C CE1 . PHE A 1 532 ? -6.669 0.157 -43.649 1.0 33.17 ? 532 PHE A CE1 1 A0A0R0GHD3 UNP 532 F ATOM 4105 C CE2 . PHE A 1 532 ? -6.942 2.565 -43.890 1.0 33.17 ? 532 PHE A CE2 1 A0A0R0GHD3 UNP 532 F ATOM 4106 C CZ . PHE A 1 532 ? -6.465 1.460 -43.162 1.0 33.17 ? 532 PHE A CZ 1 A0A0R0GHD3 UNP 532 F ATOM 4107 N N . PRO A 1 533 ? -8.969 -1.420 -48.974 1.0 36.06 ? 533 PRO A N 1 A0A0R0GHD3 UNP 533 P ATOM 4108 C CA . PRO A 1 533 ? -10.301 -2.040 -48.782 1.0 36.06 ? 533 PRO A CA 1 A0A0R0GHD3 UNP 533 P ATOM 4109 C C . PRO A 1 533 ? -10.384 -3.038 -47.585 1.0 36.06 ? 533 PRO A C 1 A0A0R0GHD3 UNP 533 P ATOM 4110 C CB . PRO A 1 533 ? -10.616 -2.682 -50.134 1.0 36.06 ? 533 PRO A CB 1 A0A0R0GHD3 UNP 533 P ATOM 4111 O O . PRO A 1 533 ? -9.479 -3.088 -46.754 1.0 36.06 ? 533 PRO A O 1 A0A0R0GHD3 UNP 533 P ATOM 4112 C CG . PRO A 1 533 ? -9.257 -3.218 -50.569 1.0 36.06 ? 533 PRO A CG 1 A0A0R0GHD3 UNP 533 P ATOM 4113 C CD . PRO A 1 533 ? -8.242 -2.273 -49.913 1.0 36.06 ? 533 PRO A CD 1 A0A0R0GHD3 UNP 533 P ATOM 4114 N N . ARG A 1 534 ? -11.507 -3.774 -47.426 1.0 27.78 ? 534 ARG A N 1 A0A0R0GHD3 UNP 534 R ATOM 4115 C CA . ARG A 1 534 ? -11.893 -4.558 -46.216 1.0 27.78 ? 534 ARG A CA 1 A0A0R0GHD3 UNP 534 R ATOM 4116 C C . ARG A 1 534 ? -12.415 -5.982 -46.525 1.0 27.78 ? 534 ARG A C 1 A0A0R0GHD3 UNP 534 R ATOM 4117 C CB . ARG A 1 534 ? -13.045 -3.839 -45.479 1.0 27.78 ? 534 ARG A CB 1 A0A0R0GHD3 UNP 534 R ATOM 4118 O O . ARG A 1 534 ? -13.023 -6.174 -47.569 1.0 27.78 ? 534 ARG A O 1 A0A0R0GHD3 UNP 534 R ATOM 4119 C CG . ARG A 1 534 ? -12.819 -2.387 -45.029 1.0 27.78 ? 534 ARG A CG 1 A0A0R0GHD3 UNP 534 R ATOM 4120 C CD . ARG A 1 534 ? -14.137 -1.871 -44.424 1.0 27.78 ? 534 ARG A CD 1 A0A0R0GHD3 UNP 534 R ATOM 4121 N NE . ARG A 1 534 ? -14.034 -0.489 -43.914 1.0 27.78 ? 534 ARG A NE 1 A0A0R0GHD3 UNP 534 R ATOM 4122 N NH1 . ARG A 1 534 ? -16.220 -0.275 -43.226 1.0 27.78 ? 534 ARG A NH1 1 A0A0R0GHD3 UNP 534 R ATOM 4123 N NH2 . ARG A 1 534 ? -14.804 1.422 -42.937 1.0 27.78 ? 534 ARG A NH2 1 A0A0R0GHD3 UNP 534 R ATOM 4124 C CZ . ARG A 1 534 ? -15.016 0.209 -43.364 1.0 27.78 ? 534 ARG A CZ 1 A0A0R0GHD3 UNP 534 R ATOM 4125 N N . GLY A 1 535 ? -12.323 -6.902 -45.551 1.0 34.70 ? 535 GLY A N 1 A0A0R0GHD3 UNP 535 G ATOM 4126 C CA . GLY A 1 535 ? -13.099 -8.164 -45.453 1.0 34.70 ? 535 GLY A CA 1 A0A0R0GHD3 UNP 535 G ATOM 4127 C C . GLY A 1 535 ? -12.616 -9.032 -44.267 1.0 34.70 ? 535 GLY A C 1 A0A0R0GHD3 UNP 535 G ATOM 4128 O O . GLY A 1 535 ? -11.424 -9.289 -44.185 1.0 34.70 ? 535 GLY A O 1 A0A0R0GHD3 UNP 535 G ATOM 4129 N N . THR A 1 536 ? -13.355 -9.307 -43.178 1.0 30.64 ? 536 THR A N 1 A0A0R0GHD3 UNP 536 T ATOM 4130 C CA . THR A 1 536 ? -14.601 -10.097 -42.960 1.0 30.64 ? 536 THR A CA 1 A0A0R0GHD3 UNP 536 T ATOM 4131 C C . THR A 1 536 ? -14.442 -11.628 -42.945 1.0 30.64 ? 536 THR A C 1 A0A0R0GHD3 UNP 536 T ATOM 4132 C CB . THR A 1 536 ? -15.821 -9.741 -43.830 1.0 30.64 ? 536 THR A CB 1 A0A0R0GHD3 UNP 536 T ATOM 4133 O O . THR A 1 536 ? -14.607 -12.263 -43.980 1.0 30.64 ? 536 THR A O 1 A0A0R0GHD3 UNP 536 T ATOM 4134 C CG2 . THR A 1 536 ? -16.352 -8.331 -43.591 1.0 30.64 ? 536 THR A CG2 1 A0A0R0GHD3 UNP 536 T ATOM 4135 O OG1 . THR A 1 536 ? -15.546 -9.920 -45.194 1.0 30.64 ? 536 THR A OG1 1 A0A0R0GHD3 UNP 536 T ATOM 4136 N N . CYS A 1 537 ? -14.286 -12.223 -41.752 1.0 30.13 ? 537 CYS A N 1 A0A0R0GHD3 UNP 537 C ATOM 4137 C CA . CYS A 1 537 ? -14.908 -13.506 -41.362 1.0 30.13 ? 537 CYS A CA 1 A0A0R0GHD3 UNP 537 C ATOM 4138 C C . CYS A 1 537 ? -14.783 -13.749 -39.840 1.0 30.13 ? 537 CYS A C 1 A0A0R0GHD3 UNP 537 C ATOM 4139 C CB . CYS A 1 537 ? -14.352 -14.698 -42.164 1.0 30.13 ? 537 CYS A CB 1 A0A0R0GHD3 UNP 537 C ATOM 4140 O O . CYS A 1 537 ? -13.947 -13.140 -39.172 1.0 30.13 ? 537 CYS A O 1 A0A0R0GHD3 UNP 537 C ATOM 4141 S SG . CYS A 1 537 ? -12.547 -14.818 -42.052 1.0 30.13 ? 537 CYS A SG 1 A0A0R0GHD3 UNP 537 C ATOM 4142 N N . SER A 1 538 ? -15.625 -14.617 -39.272 1.0 29.61 ? 538 SER A N 1 A0A0R0GHD3 UNP 538 S ATOM 4143 C CA . SER A 1 538 ? -15.659 -14.944 -37.834 1.0 29.61 ? 538 SER A CA 1 A0A0R0GHD3 UNP 538 S ATOM 4144 C C . SER A 1 538 ? -16.004 -16.418 -37.627 1.0 29.61 ? 538 SER A C 1 A0A0R0GHD3 UNP 538 S ATOM 4145 C CB . SER A 1 538 ? -16.726 -14.109 -37.109 1.0 29.61 ? 538 SER A CB 1 A0A0R0GHD3 UNP 538 S ATOM 4146 O O . SER A 1 538 ? -16.829 -16.941 -38.370 1.0 29.61 ? 538 SER A O 1 A0A0R0GHD3 UNP 538 S ATOM 4147 O OG . SER A 1 538 ? -16.537 -12.728 -37.350 1.0 29.61 ? 538 SER A OG 1 A0A0R0GHD3 UNP 538 S ATOM 4148 N N . LEU A 1 539 ? -15.440 -17.062 -36.600 1.0 33.65 ? 539 LEU A N 1 A0A0R0GHD3 UNP 539 L ATOM 4149 C CA . LEU A 1 539 ? -15.900 -18.360 -36.087 1.0 33.65 ? 539 LEU A CA 1 A0A0R0GHD3 UNP 539 L ATOM 4150 C C . LEU A 1 539 ? -15.824 -18.391 -34.555 1.0 33.65 ? 539 LEU A C 1 A0A0R0GHD3 UNP 539 L ATOM 4151 C CB . LEU A 1 539 ? -15.122 -19.532 -36.722 1.0 33.65 ? 539 LEU A CB 1 A0A0R0GHD3 UNP 539 L ATOM 4152 O O . LEU A 1 539 ? -15.062 -17.643 -33.943 1.0 33.65 ? 539 LEU A O 1 A0A0R0GHD3 UNP 539 L ATOM 4153 C CG . LEU A 1 539 ? -15.559 -19.919 -38.149 1.0 33.65 ? 539 LEU A CG 1 A0A0R0GHD3 UNP 539 L ATOM 4154 C CD1 . LEU A 1 539 ? -14.717 -21.102 -38.626 1.0 33.65 ? 539 LEU A CD1 1 A0A0R0GHD3 UNP 539 L ATOM 4155 C CD2 . LEU A 1 539 ? -17.031 -20.343 -38.228 1.0 33.65 ? 539 LEU A CD2 1 A0A0R0GHD3 UNP 539 L ATOM 4156 N N . SER A 1 540 ? -16.674 -19.218 -33.943 1.0 31.19 ? 540 SER A N 1 A0A0R0GHD3 UNP 540 S ATOM 4157 C CA . SER A 1 540 ? -17.051 -19.100 -32.531 1.0 31.19 ? 540 SER A CA 1 A0A0R0GHD3 UNP 540 S ATOM 4158 C C . SER A 1 540 ? -17.398 -20.444 -31.887 1.0 31.19 ? 540 SER A C 1 A0A0R0GHD3 UNP 540 S ATOM 4159 C CB . SER A 1 540 ? -18.287 -18.193 -32.427 1.0 31.19 ? 540 SER A CB 1 A0A0R0GHD3 UNP 540 S ATOM 4160 O O . SER A 1 540 ? -18.319 -21.115 -32.347 1.0 31.19 ? 540 SER A O 1 A0A0R0GHD3 UNP 540 S ATOM 4161 O OG . SER A 1 540 ? -19.332 -18.674 -33.254 1.0 31.19 ? 540 SER A OG 1 A0A0R0GHD3 UNP 540 S ATOM 4162 N N . VAL A 1 541 ? -16.746 -20.764 -30.766 1.0 34.09 ? 541 VAL A N 1 A0A0R0GHD3 UNP 541 V ATOM 4163 C CA . VAL A 1 541 ? -17.145 -21.813 -29.807 1.0 34.09 ? 541 VAL A CA 1 A0A0R0GHD3 UNP 541 V ATOM 4164 C C . VAL A 1 541 ? -16.812 -21.260 -28.410 1.0 34.09 ? 541 VAL A C 1 A0A0R0GHD3 UNP 541 V ATOM 4165 C CB . VAL A 1 541 ? -16.396 -23.142 -30.074 1.0 34.09 ? 541 VAL A CB 1 A0A0R0GHD3 UNP 541 V ATOM 4166 O O . VAL A 1 541 ? -15.650 -20.993 -28.134 1.0 34.09 ? 541 VAL A O 1 A0A0R0GHD3 UNP 541 V ATOM 4167 C CG1 . VAL A 1 541 ? -16.935 -24.271 -29.189 1.0 34.09 ? 541 VAL A CG1 1 A0A0R0GHD3 UNP 541 V ATOM 4168 C CG2 . VAL A 1 541 ? -16.503 -23.628 -31.527 1.0 34.09 ? 541 VAL A CG2 1 A0A0R0GHD3 UNP 541 V ATOM 4169 N N . SER A 1 542 ? -17.731 -20.820 -27.546 1.0 32.45 ? 542 SER A N 1 A0A0R0GHD3 UNP 542 S ATOM 4170 C CA . SER A 1 542 ? -18.916 -21.471 -26.957 1.0 32.45 ? 542 SER A CA 1 A0A0R0GHD3 UNP 542 S ATOM 4171 C C . SER A 1 542 ? -18.602 -22.631 -25.991 1.0 32.45 ? 542 SER A C 1 A0A0R0GHD3 UNP 542 S ATOM 4172 C CB . SER A 1 542 ? -20.105 -21.699 -27.910 1.0 32.45 ? 542 SER A CB 1 A0A0R0GHD3 UNP 542 S ATOM 4173 O O . SER A 1 542 ? -18.818 -23.806 -26.267 1.0 32.45 ? 542 SER A O 1 A0A0R0GHD3 UNP 542 S ATOM 4174 O OG . SER A 1 542 ? -19.985 -22.858 -28.698 1.0 32.45 ? 542 SER A OG 1 A0A0R0GHD3 UNP 542 S ATOM 4175 N N . ARG A 1 543 ? -18.185 -22.284 -24.765 1.0 35.53 ? 543 ARG A N 1 A0A0R0GHD3 UNP 543 R ATOM 4176 C CA . ARG A 1 543 ? -18.540 -23.072 -23.573 1.0 35.53 ? 543 ARG A CA 1 A0A0R0GHD3 UNP 543 R ATOM 4177 C C . ARG A 1 543 ? -19.197 -22.170 -22.539 1.0 35.53 ? 543 ARG A C 1 A0A0R0GHD3 UNP 543 R ATOM 4178 C CB . ARG A 1 543 ? -17.355 -23.868 -22.999 1.0 35.53 ? 543 ARG A CB 1 A0A0R0GHD3 UNP 543 R ATOM 4179 O O . ARG A 1 543 ? -18.643 -21.148 -22.148 1.0 35.53 ? 543 ARG A O 1 A0A0R0GHD3 UNP 543 R ATOM 4180 C CG . ARG A 1 543 ? -17.095 -25.118 -23.855 1.0 35.53 ? 543 ARG A CG 1 A0A0R0GHD3 UNP 543 R ATOM 4181 C CD . ARG A 1 543 ? -16.179 -26.134 -23.165 1.0 35.53 ? 543 ARG A CD 1 A0A0R0GHD3 UNP 543 R ATOM 4182 N NE . ARG A 1 543 ? -16.087 -27.370 -23.969 1.0 35.53 ? 543 ARG A NE 1 A0A0R0GHD3 UNP 543 R ATOM 4183 N NH1 . ARG A 1 543 ? -14.872 -28.648 -22.496 1.0 35.53 ? 543 ARG A NH1 1 A0A0R0GHD3 UNP 543 R ATOM 4184 N NH2 . ARG A 1 543 ? -15.511 -29.520 -24.445 1.0 35.53 ? 543 ARG A NH2 1 A0A0R0GHD3 UNP 543 R ATOM 4185 C CZ . ARG A 1 543 ? -15.493 -28.502 -23.633 1.0 35.53 ? 543 ARG A CZ 1 A0A0R0GHD3 UNP 543 R ATOM 4186 N N . GLN A 1 544 ? -20.408 -22.548 -22.154 1.0 28.89 ? 544 GLN A N 1 A0A0R0GHD3 UNP 544 Q ATOM 4187 C CA . GLN A 1 544 ? -21.203 -21.882 -21.136 1.0 28.89 ? 544 GLN A CA 1 A0A0R0GHD3 UNP 544 Q ATOM 4188 C C . GLN A 1 544 ? -20.988 -22.593 -19.800 1.0 28.89 ? 544 GLN A C 1 A0A0R0GHD3 UNP 544 Q ATOM 4189 C CB . GLN A 1 544 ? -22.693 -21.967 -21.511 1.0 28.89 ? 544 GLN A CB 1 A0A0R0GHD3 UNP 544 Q ATOM 4190 O O . GLN A 1 544 ? -21.139 -23.806 -19.726 1.0 28.89 ? 544 GLN A O 1 A0A0R0GHD3 UNP 544 Q ATOM 4191 C CG . GLN A 1 544 ? -23.088 -21.244 -22.813 1.0 28.89 ? 544 GLN A CG 1 A0A0R0GHD3 UNP 544 Q ATOM 4192 C CD . GLN A 1 544 ? -24.450 -21.697 -23.345 1.0 28.89 ? 544 GLN A CD 1 A0A0R0GHD3 UNP 544 Q ATOM 4193 N NE2 . GLN A 1 544 ? -25.158 -20.871 -24.082 1.0 28.89 ? 544 GLN A NE2 1 A0A0R0GHD3 UNP 544 Q ATOM 4194 O OE1 . GLN A 1 544 ? -24.895 -22.810 -23.148 1.0 28.89 ? 544 GLN A OE1 1 A0A0R0GHD3 UNP 544 Q ATOM 4195 N N . TYR A 1 545 ? -20.757 -21.818 -18.748 1.0 31.03 ? 545 TYR A N 1 A0A0R0GHD3 UNP 545 Y ATOM 4196 C CA . TYR A 1 545 ? -21.553 -21.954 -17.532 1.0 31.03 ? 545 TYR A CA 1 A0A0R0GHD3 UNP 545 Y ATOM 4197 C C . TYR A 1 545 ? -22.136 -20.551 -17.308 1.0 31.03 ? 545 TYR A C 1 A0A0R0GHD3 UNP 545 Y ATOM 4198 C CB . TYR A 1 545 ? -20.702 -22.507 -16.377 1.0 31.03 ? 545 TYR A CB 1 A0A0R0GHD3 UNP 545 Y ATOM 4199 O O . TYR A 1 545 ? -21.389 -19.594 -17.122 1.0 31.03 ? 545 TYR A O 1 A0A0R0GHD3 UNP 545 Y ATOM 4200 C CG . TYR A 1 545 ? -20.464 -24.007 -16.481 1.0 31.03 ? 545 TYR A CG 1 A0A0R0GHD3 UNP 545 Y ATOM 4201 C CD1 . TYR A 1 545 ? -21.437 -24.898 -15.984 1.0 31.03 ? 545 TYR A CD1 1 A0A0R0GHD3 UNP 545 Y ATOM 4202 C CD2 . TYR A 1 545 ? -19.307 -24.516 -17.106 1.0 31.03 ? 545 TYR A CD2 1 A0A0R0GHD3 UNP 545 Y ATOM 4203 C CE1 . TYR A 1 545 ? -21.261 -26.289 -16.121 1.0 31.03 ? 545 TYR A CE1 1 A0A0R0GHD3 UNP 545 Y ATOM 4204 C CE2 . TYR A 1 545 ? -19.126 -25.908 -17.242 1.0 31.03 ? 545 TYR A CE2 1 A0A0R0GHD3 UNP 545 Y ATOM 4205 O OH . TYR A 1 545 ? -19.953 -28.141 -16.884 1.0 31.03 ? 545 TYR A OH 1 A0A0R0GHD3 UNP 545 Y ATOM 4206 C CZ . TYR A 1 545 ? -20.109 -26.797 -16.754 1.0 31.03 ? 545 TYR A CZ 1 A0A0R0GHD3 UNP 545 Y ATOM 4207 N N . LEU A 1 546 ? -23.418 -20.303 -17.604 1.0 34.63 ? 546 LEU A N 1 A0A0R0GHD3 UNP 546 L ATOM 4208 C CA . LEU A 1 546 ? -24.557 -20.726 -16.775 1.0 34.63 ? 546 LEU A CA 1 A0A0R0GHD3 UNP 546 L ATOM 4209 C C . LEU A 1 546 ? -24.241 -20.404 -15.304 1.0 34.63 ? 546 LEU A C 1 A0A0R0GHD3 UNP 546 L ATOM 4210 C CB . LEU A 1 546 ? -25.043 -22.164 -17.041 1.0 34.63 ? 546 LEU A CB 1 A0A0R0GHD3 UNP 546 L ATOM 4211 O O . LEU A 1 546 ? -23.675 -21.224 -14.597 1.0 34.63 ? 546 LEU A O 1 A0A0R0GHD3 UNP 546 L ATOM 4212 C CG . LEU A 1 546 ? -25.661 -22.354 -18.442 1.0 34.63 ? 546 LEU A CG 1 A0A0R0GHD3 UNP 546 L ATOM 4213 C CD1 . LEU A 1 546 ? -25.889 -23.837 -18.718 1.0 34.63 ? 546 LEU A CD1 1 A0A0R0GHD3 UNP 546 L ATOM 4214 C CD2 . LEU A 1 546 ? -27.009 -21.636 -18.591 1.0 34.63 ? 546 LEU A CD2 1 A0A0R0GHD3 UNP 546 L ATOM 4215 N N . ALA A 1 547 ? -24.266 -19.127 -14.923 1.0 30.96 ? 547 ALA A N 1 A0A0R0GHD3 UNP 547 A ATOM 4216 C CA . ALA A 1 547 ? -25.446 -18.275 -14.723 1.0 30.96 ? 547 ALA A CA 1 A0A0R0GHD3 UNP 547 A ATOM 4217 C C . ALA A 1 547 ? -26.202 -18.611 -13.433 1.0 30.96 ? 547 ALA A C 1 A0A0R0GHD3 UNP 547 A ATOM 4218 C CB . ALA A 1 547 ? -26.399 -18.181 -15.927 1.0 30.96 ? 547 ALA A CB 1 A0A0R0GHD3 UNP 547 A ATOM 4219 O O . ALA A 1 547 ? -26.929 -19.593 -13.369 1.0 30.96 ? 547 ALA A O 1 A0A0R0GHD3 UNP 547 A ATOM 4220 N N . LEU A 1 548 ? -26.077 -17.712 -12.456 1.0 35.83 ? 548 LEU A N 1 A0A0R0GHD3 UNP 548 L ATOM 4221 C CA . LEU A 1 548 ? -27.119 -17.323 -11.507 1.0 35.83 ? 548 LEU A CA 1 A0A0R0GHD3 UNP 548 L ATOM 4222 C C . LEU A 1 548 ? -26.742 -15.945 -10.939 1.0 35.83 ? 548 LEU A C 1 A0A0R0GHD3 UNP 548 L ATOM 4223 C CB . LEU A 1 548 ? -27.311 -18.391 -10.412 1.0 35.83 ? 548 LEU A CB 1 A0A0R0GHD3 UNP 548 L ATOM 4224 O O . LEU A 1 548 ? -25.560 -15.628 -10.830 1.0 35.83 ? 548 LEU A O 1 A0A0R0GHD3 UNP 548 L ATOM 4225 C CG . LEU A 1 548 ? -28.607 -19.205 -10.614 1.0 35.83 ? 548 LEU A CG 1 A0A0R0GHD3 UNP 548 L ATOM 4226 C CD1 . LEU A 1 548 ? -28.581 -20.459 -9.745 1.0 35.83 ? 548 LEU A CD1 1 A0A0R0GHD3 UNP 548 L ATOM 4227 C CD2 . LEU A 1 548 ? -29.849 -18.386 -10.252 1.0 35.83 ? 548 LEU A CD2 1 A0A0R0GHD3 UNP 548 L ATOM 4228 N N . ASP A 1 549 ? -27.749 -15.120 -10.658 1.0 30.43 ? 549 ASP A N 1 A0A0R0GHD3 UNP 549 D ATOM 4229 C CA . ASP A 1 549 ? -27.690 -13.673 -10.400 1.0 30.43 ? 549 ASP A CA 1 A0A0R0GHD3 UNP 549 D ATOM 4230 C C . ASP A 1 549 ? -26.513 -13.151 -9.547 1.0 30.43 ? 549 ASP A C 1 A0A0R0GHD3 UNP 549 D ATOM 4231 C CB . ASP A 1 549 ? -29.033 -13.243 -9.775 1.0 30.43 ? 549 ASP A CB 1 A0A0R0GHD3 UNP 549 D ATOM 4232 O O . ASP A 1 549 ? -26.650 -12.823 -8.367 1.0 30.43 ? 549 ASP A O 1 A0A0R0GHD3 UNP 549 D ATOM 4233 C CG . ASP A 1 549 ? -30.170 -13.125 -10.788 1.0 30.43 ? 549 ASP A CG 1 A0A0R0GHD3 UNP 549 D ATOM 4234 O OD1 . ASP A 1 549 ? -29.881 -12.730 -11.940 1.0 30.43 ? 549 ASP A OD1 1 A0A0R0GHD3 UNP 549 D ATOM 4235 O OD2 . ASP A 1 549 ? -31.323 -13.365 -10.374 1.0 30.43 ? 549 ASP A OD2 1 A0A0R0GHD3 UNP 549 D ATOM 4236 N N . GLY A 1 550 ? -25.382 -12.891 -10.210 1.0 32.77 ? 550 GLY A N 1 A0A0R0GHD3 UNP 550 G ATOM 4237 C CA . GLY A 1 550 ? -24.281 -12.056 -9.721 1.0 32.77 ? 550 GLY A CA 1 A0A0R0GHD3 UNP 550 G ATOM 4238 C C . GLY A 1 550 ? -24.636 -10.565 -9.648 1.0 32.77 ? 550 GLY A C 1 A0A0R0GHD3 UNP 550 G ATOM 4239 O O . GLY A 1 550 ? -23.810 -9.714 -9.981 1.0 32.77 ? 550 GLY A O 1 A0A0R0GHD3 UNP 550 G ATOM 4240 N N . ILE A 1 551 ? -25.867 -10.225 -9.245 1.0 30.33 ? 551 ILE A N 1 A0A0R0GHD3 UNP 551 I ATOM 4241 C CA . ILE A 1 551 ? -26.229 -8.849 -8.902 1.0 30.33 ? 551 ILE A CA 1 A0A0R0GHD3 UNP 551 I ATOM 4242 C C . ILE A 1 551 ? -25.309 -8.432 -7.759 1.0 30.33 ? 551 ILE A C 1 A0A0R0GHD3 UNP 551 I ATOM 4243 C CB . ILE A 1 551 ? -27.717 -8.707 -8.494 1.0 30.33 ? 551 ILE A CB 1 A0A0R0GHD3 UNP 551 I ATOM 4244 O O . ILE A 1 551 ? -25.314 -9.058 -6.699 1.0 30.33 ? 551 ILE A O 1 A0A0R0GHD3 UNP 551 I ATOM 4245 C CG1 . ILE A 1 551 ? -28.653 -9.094 -9.661 1.0 30.33 ? 551 ILE A CG1 1 A0A0R0GHD3 UNP 551 I ATOM 4246 C CG2 . ILE A 1 551 ? -28.021 -7.260 -8.038 1.0 30.33 ? 551 ILE A CG2 1 A0A0R0GHD3 UNP 551 I ATOM 4247 C CD1 . ILE A 1 551 ? -30.144 -9.108 -9.293 1.0 30.33 ? 551 ILE A CD1 1 A0A0R0GHD3 UNP 551 I ATOM 4248 N N . TYR A 1 552 ? -24.568 -7.340 -7.955 1.0 26.48 ? 552 TYR A N 1 A0A0R0GHD3 UNP 552 Y ATOM 4249 C CA . TYR A 1 552 ? -23.812 -6.677 -6.896 1.0 26.48 ? 552 TYR A CA 1 A0A0R0GHD3 UNP 552 Y ATOM 4250 C C . TYR A 1 552 ? -24.800 -6.147 -5.844 1.0 26.48 ? 552 TYR A C 1 A0A0R0GHD3 UNP 552 Y ATOM 4251 C CB . TYR A 1 552 ? -22.893 -5.592 -7.499 1.0 26.48 ? 552 TYR A CB 1 A0A0R0GHD3 UNP 552 Y ATOM 4252 O O . TYR A 1 552 ? -25.251 -5.003 -5.889 1.0 26.48 ? 552 TYR A O 1 A0A0R0GHD3 UNP 552 Y ATOM 4253 C CG . TYR A 1 552 ? -21.421 -5.786 -7.189 1.0 26.48 ? 552 TYR A CG 1 A0A0R0GHD3 UNP 552 Y ATOM 4254 C CD1 . TYR A 1 552 ? -20.842 -5.166 -6.064 1.0 26.48 ? 552 TYR A CD1 1 A0A0R0GHD3 UNP 552 Y ATOM 4255 C CD2 . TYR A 1 552 ? -20.625 -6.567 -8.049 1.0 26.48 ? 552 TYR A CD2 1 A0A0R0GHD3 UNP 552 Y ATOM 4256 C CE1 . TYR A 1 552 ? -19.462 -5.307 -5.811 1.0 26.48 ? 552 TYR A CE1 1 A0A0R0GHD3 UNP 552 Y ATOM 4257 C CE2 . TYR A 1 552 ? -19.245 -6.703 -7.803 1.0 26.48 ? 552 TYR A CE2 1 A0A0R0GHD3 UNP 552 Y ATOM 4258 O OH . TYR A 1 552 ? -17.325 -6.191 -6.471 1.0 26.48 ? 552 TYR A OH 1 A0A0R0GHD3 UNP 552 Y ATOM 4259 C CZ . TYR A 1 552 ? -18.660 -6.068 -6.689 1.0 26.48 ? 552 TYR A CZ 1 A0A0R0GHD3 UNP 552 Y ATOM 4260 N N . ARG A 1 553 ? -25.194 -7.025 -4.919 1.0 30.08 ? 553 ARG A N 1 A0A0R0GHD3 UNP 553 R ATOM 4261 C CA . ARG A 1 553 ? -26.044 -6.737 -3.770 1.0 30.08 ? 553 ARG A CA 1 A0A0R0GHD3 UNP 553 R ATOM 4262 C C . ARG A 1 553 ? -25.146 -6.449 -2.568 1.0 30.08 ? 553 ARG A C 1 A0A0R0GHD3 UNP 553 R ATOM 4263 C CB . ARG A 1 553 ? -26.979 -7.927 -3.473 1.0 30.08 ? 553 ARG A CB 1 A0A0R0GHD3 UNP 553 R ATOM 4264 O O . ARG A 1 553 ? -24.801 -7.383 -1.845 1.0 30.08 ? 553 ARG A O 1 A0A0R0GHD3 UNP 553 R ATOM 4265 C CG . ARG A 1 553 ? -28.166 -8.106 -4.426 1.0 30.08 ? 553 ARG A CG 1 A0A0R0GHD3 UNP 553 R ATOM 4266 C CD . ARG A 1 553 ? -29.103 -9.181 -3.852 1.0 30.08 ? 553 ARG A CD 1 A0A0R0GHD3 UNP 553 R ATOM 4267 N NE . ARG A 1 553 ? -30.310 -9.383 -4.680 1.0 30.08 ? 553 ARG A NE 1 A0A0R0GHD3 UNP 553 R ATOM 4268 N NH1 . ARG A 1 553 ? -31.827 -8.188 -3.424 1.0 30.08 ? 553 ARG A NH1 1 A0A0R0GHD3 UNP 553 R ATOM 4269 N NH2 . ARG A 1 553 ? -32.512 -9.313 -5.228 1.0 30.08 ? 553 ARG A NH2 1 A0A0R0GHD3 UNP 553 R ATOM 4270 C CZ . ARG A 1 553 ? -31.539 -8.958 -4.439 1.0 30.08 ? 553 ARG A CZ 1 A0A0R0GHD3 UNP 553 R ATOM 4271 N N . PRO A 1 554 ? -24.821 -5.180 -2.268 1.0 40.29 ? 554 PRO A N 1 A0A0R0GHD3 UNP 554 P ATOM 4272 C CA . PRO A 1 554 ? -24.479 -4.816 -0.906 1.0 40.29 ? 554 PRO A CA 1 A0A0R0GHD3 UNP 554 P ATOM 4273 C C . PRO A 1 554 ? -25.742 -4.983 -0.047 1.0 40.29 ? 554 PRO A C 1 A0A0R0GHD3 UNP 554 P ATOM 4274 C CB . PRO A 1 554 ? -23.954 -3.378 -0.993 1.0 40.29 ? 554 PRO A CB 1 A0A0R0GHD3 UNP 554 P ATOM 4275 O O . PRO A 1 554 ? -26.496 -4.034 0.173 1.0 40.29 ? 554 PRO A O 1 A0A0R0GHD3 UNP 554 P ATOM 4276 C CG . PRO A 1 554 ? -24.724 -2.790 -2.176 1.0 40.29 ? 554 PRO A CG 1 A0A0R0GHD3 UNP 554 P ATOM 4277 C CD . PRO A 1 554 ? -24.910 -3.990 -3.105 1.0 40.29 ? 554 PRO A CD 1 A0A0R0GHD3 UNP 554 P ATOM 4278 N N . ILE A 1 555 ? -25.983 -6.202 0.451 1.0 31.43 ? 555 ILE A N 1 A0A0R0GHD3 UNP 555 I ATOM 4279 C CA . ILE A 1 555 ? -26.873 -6.450 1.595 1.0 31.43 ? 555 ILE A CA 1 A0A0R0GHD3 UNP 555 I ATOM 4280 C C . ILE A 1 555 ? -26.141 -5.907 2.830 1.0 31.43 ? 555 ILE A C 1 A0A0R0GHD3 UNP 555 I ATOM 4281 C CB . ILE A 1 555 ? -27.337 -7.931 1.669 1.0 31.43 ? 555 ILE A CB 1 A0A0R0GHD3 UNP 555 I ATOM 4282 O O . ILE A 1 555 ? -25.556 -6.623 3.632 1.0 31.43 ? 555 ILE A O 1 A0A0R0GHD3 UNP 555 I ATOM 4283 C CG1 . ILE A 1 555 ? -28.266 -8.232 0.468 1.0 31.43 ? 555 ILE A CG1 1 A0A0R0GHD3 UNP 555 I ATOM 4284 C CG2 . ILE A 1 555 ? -28.120 -8.235 2.963 1.0 31.43 ? 555 ILE A CG2 1 A0A0R0GHD3 UNP 555 I ATOM 4285 C CD1 . ILE A 1 555 ? -28.489 -9.724 0.187 1.0 31.43 ? 555 ILE A CD1 1 A0A0R0GHD3 UNP 555 I ATOM 4286 N N . GLY A 1 556 ? -26.113 -4.576 2.907 1.0 35.88 ? 556 GLY A N 1 A0A0R0GHD3 UNP 556 G ATOM 4287 C CA . GLY A 1 556 ? -25.606 -3.762 4.009 1.0 35.88 ? 556 GLY A CA 1 A0A0R0GHD3 UNP 556 G ATOM 4288 C C . GLY A 1 556 ? -26.759 -3.099 4.756 1.0 35.88 ? 556 GLY A C 1 A0A0R0GHD3 UNP 556 G ATOM 4289 O O . GLY A 1 556 ? -26.687 -1.923 5.102 1.0 35.88 ? 556 GLY A O 1 A0A0R0GHD3 UNP 556 G ATOM 4290 N N . ALA A 1 557 ? -27.858 -3.833 4.934 1.0 29.02 ? 557 ALA A N 1 A0A0R0GHD3 UNP 557 A ATOM 4291 C CA . ALA A 1 557 ? -29.054 -3.397 5.636 1.0 29.02 ? 557 ALA A CA 1 A0A0R0GHD3 UNP 557 A ATOM 4292 C C . ALA A 1 557 ? -29.496 -4.494 6.614 1.0 29.02 ? 557 ALA A C 1 A0A0R0GHD3 UNP 557 A ATOM 4293 C CB . ALA A 1 557 ? -30.144 -3.051 4.612 1.0 29.02 ? 557 ALA A CB 1 A0A0R0GHD3 UNP 557 A ATOM 4294 O O . ALA A 1 557 ? -29.424 -5.673 6.286 1.0 29.02 ? 557 ALA A O 1 A0A0R0GHD3 UNP 557 A ATOM 4295 N N . ALA A 1 558 ? -29.980 -4.076 7.787 1.0 29.81 ? 558 ALA A N 1 A0A0R0GHD3 UNP 558 A ATOM 4296 C CA . ALA A 1 558 ? -30.506 -4.933 8.855 1.0 29.81 ? 558 ALA A CA 1 A0A0R0GHD3 UNP 558 A ATOM 4297 C C . ALA A 1 558 ? -29.506 -5.863 9.587 1.0 29.81 ? 558 ALA A C 1 A0A0R0GHD3 UNP 558 A ATOM 4298 C CB . ALA A 1 558 ? -31.795 -5.626 8.384 1.0 29.81 ? 558 ALA A CB 1 A0A0R0GHD3 UNP 558 A ATOM 4299 O O . ALA A 1 558 ? -29.787 -7.036 9.787 1.0 29.81 ? 558 ALA A O 1 A0A0R0GHD3 UNP 558 A ATOM 4300 N N . PHE A 1 559 ? -28.435 -5.293 10.154 1.0 32.64 ? 559 PHE A N 1 A0A0R0GHD3 UNP 559 F ATOM 4301 C CA . PHE A 1 559 ? -28.079 -5.590 11.554 1.0 32.64 ? 559 PHE A CA 1 A0A0R0GHD3 UNP 559 F ATOM 4302 C C . PHE A 1 559 ? -27.703 -4.284 12.284 1.0 32.64 ? 559 PHE A C 1 A0A0R0GHD3 UNP 559 F ATOM 4303 C CB . PHE A 1 559 ? -26.992 -6.672 11.682 1.0 32.64 ? 559 PHE A CB 1 A0A0R0GHD3 UNP 559 F ATOM 4304 O O . PHE A 1 559 ? -27.007 -3.448 11.702 1.0 32.64 ? 559 PHE A O 1 A0A0R0GHD3 UNP 559 F ATOM 4305 C CG . PHE A 1 559 ? -27.568 -8.074 11.811 1.0 32.64 ? 559 PHE A CG 1 A0A0R0GHD3 UNP 559 F ATOM 4306 C CD1 . PHE A 1 559 ? -28.161 -8.484 13.023 1.0 32.64 ? 559 PHE A CD1 1 A0A0R0GHD3 UNP 559 F ATOM 4307 C CD2 . PHE A 1 559 ? -27.562 -8.953 10.712 1.0 32.64 ? 559 PHE A CD2 1 A0A0R0GHD3 UNP 559 F ATOM 4308 C CE1 . PHE A 1 559 ? -28.766 -9.750 13.126 1.0 32.64 ? 559 PHE A CE1 1 A0A0R0GHD3 UNP 559 F ATOM 4309 C CE2 . PHE A 1 559 ? -28.160 -10.221 10.817 1.0 32.64 ? 559 PHE A CE2 1 A0A0R0GHD3 UNP 559 F ATOM 4310 C CZ . PHE A 1 559 ? -28.768 -10.618 12.021 1.0 32.64 ? 559 PHE A CZ 1 A0A0R0GHD3 UNP 559 F ATOM 4311 N N . PRO A 1 560 ? -28.199 -4.033 13.514 1.0 33.92 ? 560 PRO A N 1 A0A0R0GHD3 UNP 560 P ATOM 4312 C CA . PRO A 1 560 ? -28.048 -2.734 14.162 1.0 33.92 ? 560 PRO A CA 1 A0A0R0GHD3 UNP 560 P ATOM 4313 C C . PRO A 1 560 ? -26.772 -2.638 15.008 1.0 33.92 ? 560 PRO A C 1 A0A0R0GHD3 UNP 560 P ATOM 4314 C CB . PRO A 1 560 ? -29.308 -2.579 15.020 1.0 33.92 ? 560 PRO A CB 1 A0A0R0GHD3 UNP 560 P ATOM 4315 O O . PRO A 1 560 ? -26.568 -3.420 15.931 1.0 33.92 ? 560 PRO A O 1 A0A0R0GHD3 UNP 560 P ATOM 4316 C CG . PRO A 1 560 ? -29.613 -4.014 15.453 1.0 33.92 ? 560 PRO A CG 1 A0A0R0GHD3 UNP 560 P ATOM 4317 C CD . PRO A 1 560 ? -29.147 -4.854 14.263 1.0 33.92 ? 560 PRO A CD 1 A0A0R0GHD3 UNP 560 P ATOM 4318 N N . ASN A 1 561 ? -25.976 -1.591 14.787 1.0 35.15 ? 561 ASN A N 1 A0A0R0GHD3 UNP 561 N ATOM 4319 C CA . ASN A 1 561 ? -25.004 -1.121 15.774 1.0 35.15 ? 561 ASN A CA 1 A0A0R0GHD3 UNP 561 N ATOM 4320 C C . ASN A 1 561 ? -25.196 0.384 16.027 1.0 35.15 ? 561 ASN A C 1 A0A0R0GHD3 UNP 561 N ATOM 4321 C CB . ASN A 1 561 ? -23.579 -1.545 15.373 1.0 35.15 ? 561 ASN A CB 1 A0A0R0GHD3 UNP 561 N ATOM 4322 O O . ASN A 1 561 ? -24.642 1.237 15.338 1.0 35.15 ? 561 ASN A O 1 A0A0R0GHD3 UNP 561 N ATOM 4323 C CG . ASN A 1 561 ? -22.608 -1.404 16.537 1.0 35.15 ? 561 ASN A CG 1 A0A0R0GHD3 UNP 561 N ATOM 4324 N ND2 . ASN A 1 561 ? -21.671 -2.308 16.686 1.0 35.15 ? 561 ASN A ND2 1 A0A0R0GHD3 UNP 561 N ATOM 4325 O OD1 . ASN A 1 561 ? -22.692 -0.499 17.345 1.0 35.15 ? 561 ASN A OD1 1 A0A0R0GHD3 UNP 561 N ATOM 4326 N N . ASN A 1 562 ? -26.037 0.690 17.018 1.0 30.32 ? 562 ASN A N 1 A0A0R0GHD3 UNP 562 N ATOM 4327 C CA . ASN A 1 562 ? -26.111 1.991 17.677 1.0 30.32 ? 562 ASN A CA 1 A0A0R0GHD3 UNP 562 N ATOM 4328 C C . ASN A 1 562 ? -25.859 1.787 19.179 1.0 30.32 ? 562 ASN A C 1 A0A0R0GHD3 UNP 562 N ATOM 4329 C CB . ASN A 1 562 ? -27.509 2.631 17.482 1.0 30.32 ? 562 ASN A CB 1 A0A0R0GHD3 UNP 562 N ATOM 4330 O O . ASN A 1 562 ? -26.770 1.362 19.889 1.0 30.32 ? 562 ASN A O 1 A0A0R0GHD3 UNP 562 N ATOM 4331 C CG . ASN A 1 562 ? -27.660 3.522 16.266 1.0 30.32 ? 562 ASN A CG 1 A0A0R0GHD3 UNP 562 N ATOM 4332 N ND2 . ASN A 1 562 ? -28.661 3.285 15.452 1.0 30.32 ? 562 ASN A ND2 1 A0A0R0GHD3 UNP 562 N ATOM 4333 O OD1 . ASN A 1 562 ? -26.942 4.489 16.071 1.0 30.32 ? 562 ASN A OD1 1 A0A0R0GHD3 UNP 562 N ATOM 4334 N N . PRO A 1 563 ? -24.701 2.210 19.700 1.0 35.26 ? 563 PRO A N 1 A0A0R0GHD3 UNP 563 P ATOM 4335 C CA . PRO A 1 563 ? -24.624 2.863 20.996 1.0 35.26 ? 563 PRO A CA 1 A0A0R0GHD3 UNP 563 P ATOM 4336 C C . PRO A 1 563 ? -24.708 4.377 20.770 1.0 35.26 ? 563 PRO A C 1 A0A0R0GHD3 UNP 563 P ATOM 4337 C CB . PRO A 1 563 ? -23.330 2.372 21.640 1.0 35.26 ? 563 PRO A CB 1 A0A0R0GHD3 UNP 563 P ATOM 4338 O O . PRO A 1 563 ? -23.728 5.081 20.531 1.0 35.26 ? 563 PRO A O 1 A0A0R0GHD3 UNP 563 P ATOM 4339 C CG . PRO A 1 563 ? -22.433 2.089 20.437 1.0 35.26 ? 563 PRO A CG 1 A0A0R0GHD3 UNP 563 P ATOM 4340 C CD . PRO A 1 563 ? -23.412 1.644 19.349 1.0 35.26 ? 563 PRO A CD 1 A0A0R0GHD3 UNP 563 P ATOM 4341 N N . THR A 1 564 ? -25.941 4.870 20.816 1.0 37.52 ? 564 THR A N 1 A0A0R0GHD3 UNP 564 T ATOM 4342 C CA . THR A 1 564 ? -26.337 6.274 20.686 1.0 37.52 ? 564 THR A CA 1 A0A0R0GHD3 UNP 564 T ATOM 4343 C C . THR A 1 564 ? -25.453 7.248 21.478 1.0 37.52 ? 564 THR A C 1 A0A0R0GHD3 UNP 564 T ATOM 4344 C CB . THR A 1 564 ? -27.778 6.386 21.218 1.0 37.52 ? 564 THR A CB 1 A0A0R0GHD3 UNP 564 T ATOM 4345 O O . THR A 1 564 ? -25.573 7.341 22.699 1.0 37.52 ? 564 THR A O 1 A0A0R0GHD3 UNP 564 T ATOM 4346 C CG2 . THR A 1 564 ? -28.385 7.786 21.119 1.0 37.52 ? 564 THR A CG2 1 A0A0R0GHD3 UNP 564 T ATOM 4347 O OG1 . THR A 1 564 ? -28.604 5.534 20.460 1.0 37.52 ? 564 THR A OG1 1 A0A0R0GHD3 UNP 564 T ATOM 4348 N N . ARG A 1 565 ? -24.685 8.108 20.784 1.0 33.41 ? 565 ARG A N 1 A0A0R0GHD3 UNP 565 R ATOM 4349 C CA . ARG A 1 565 ? -24.379 9.460 21.306 1.0 33.41 ? 565 ARG A CA 1 A0A0R0GHD3 UNP 565 R ATOM 4350 C C . ARG A 1 565 ? -24.220 10.585 20.273 1.0 33.41 ? 565 ARG A C 1 A0A0R0GHD3 UNP 565 R ATOM 4351 C CB . ARG A 1 565 ? -23.296 9.434 22.411 1.0 33.41 ? 565 ARG A CB 1 A0A0R0GHD3 UNP 565 R ATOM 4352 O O . ARG A 1 565 ? -23.416 11.500 20.427 1.0 33.41 ? 565 ARG A O 1 A0A0R0GHD3 UNP 565 R ATOM 4353 C CG . ARG A 1 565 ? -23.825 10.250 23.606 1.0 33.41 ? 565 ARG A CG 1 A0A0R0GHD3 UNP 565 R ATOM 4354 C CD . ARG A 1 565 ? -22.901 10.235 24.825 1.0 33.41 ? 565 ARG A CD 1 A0A0R0GHD3 UNP 565 R ATOM 4355 N NE . ARG A 1 565 ? -23.572 10.866 25.983 1.0 33.41 ? 565 ARG A NE 1 A0A0R0GHD3 UNP 565 R ATOM 4356 N NH1 . ARG A 1 565 ? -21.773 10.937 27.408 1.0 33.41 ? 565 ARG A NH1 1 A0A0R0GHD3 UNP 565 R ATOM 4357 N NH2 . ARG A 1 565 ? -23.761 11.666 28.107 1.0 33.41 ? 565 ARG A NH2 1 A0A0R0GHD3 UNP 565 R ATOM 4358 C CZ . ARG A 1 565 ? -23.033 11.154 27.155 1.0 33.41 ? 565 ARG A CZ 1 A0A0R0GHD3 UNP 565 R ATOM 4359 N N . ARG A 1 566 ? -25.107 10.594 19.271 1.0 34.94 ? 566 ARG A N 1 A0A0R0GHD3 UNP 566 R ATOM 4360 C CA . ARG A 1 566 ? -25.672 11.871 18.781 1.0 34.94 ? 566 ARG A CA 1 A0A0R0GHD3 UNP 566 R ATOM 4361 C C . ARG A 1 566 ? -26.541 12.481 19.916 1.0 34.94 ? 566 ARG A C 1 A0A0R0GHD3 UNP 566 R ATOM 4362 C CB . ARG A 1 566 ? -26.438 11.617 17.470 1.0 34.94 ? 566 ARG A CB 1 A0A0R0GHD3 UNP 566 R ATOM 4363 O O . ARG A 1 566 ? -26.951 11.750 20.808 1.0 34.94 ? 566 ARG A O 1 A0A0R0GHD3 UNP 566 R ATOM 4364 C CG . ARG A 1 566 ? -25.543 11.291 16.261 1.0 34.94 ? 566 ARG A CG 1 A0A0R0GHD3 UNP 566 R ATOM 4365 C CD . ARG A 1 566 ? -26.395 11.240 14.980 1.0 34.94 ? 566 ARG A CD 1 A0A0R0GHD3 UNP 566 R ATOM 4366 N NE . ARG A 1 566 ? -25.569 11.235 13.753 1.0 34.94 ? 566 ARG A NE 1 A0A0R0GHD3 UNP 566 R ATOM 4367 N NH1 . ARG A 1 566 ? -27.142 12.073 12.290 1.0 34.94 ? 566 ARG A NH1 1 A0A0R0GHD3 UNP 566 R ATOM 4368 N NH2 . ARG A 1 566 ? -25.094 11.607 11.554 1.0 34.94 ? 566 ARG A NH2 1 A0A0R0GHD3 UNP 566 R ATOM 4369 C CZ . ARG A 1 566 ? -25.938 11.638 12.546 1.0 34.94 ? 566 ARG A CZ 1 A0A0R0GHD3 UNP 566 R ATOM 4370 N N . GLN A 1 567 ? -26.857 13.777 19.973 1.0 35.90 ? 567 GLN A N 1 A0A0R0GHD3 UNP 567 Q ATOM 4371 C CA . GLN A 1 567 ? -26.916 14.788 18.909 1.0 35.90 ? 567 GLN A CA 1 A0A0R0GHD3 UNP 567 Q ATOM 4372 C C . GLN A 1 567 ? -26.293 16.139 19.316 1.0 35.90 ? 567 GLN A C 1 A0A0R0GHD3 UNP 567 Q ATOM 4373 C CB . GLN A 1 567 ? -28.400 15.045 18.563 1.0 35.90 ? 567 GLN A CB 1 A0A0R0GHD3 UNP 567 Q ATOM 4374 O O . GLN A 1 567 ? -26.220 16.483 20.491 1.0 35.90 ? 567 GLN A O 1 A0A0R0GHD3 UNP 567 Q ATOM 4375 C CG . GLN A 1 567 ? -29.181 13.838 18.009 1.0 35.90 ? 567 GLN A CG 1 A0A0R0GHD3 UNP 567 Q ATOM 4376 C CD . GLN A 1 567 ? -30.670 14.117 17.834 1.0 35.90 ? 567 GLN A CD 1 A0A0R0GHD3 UNP 567 Q ATOM 4377 N NE2 . GLN A 1 567 ? -31.470 13.113 17.555 1.0 35.90 ? 567 GLN A NE2 1 A0A0R0GHD3 UNP 567 Q ATOM 4378 O OE1 . GLN A 1 567 ? -31.133 15.237 17.905 1.0 35.90 ? 567 GLN A OE1 1 A0A0R0GHD3 UNP 567 Q ATOM 4379 N N . ARG A 1 568 ? -25.928 16.938 18.304 1.0 29.59 ? 568 ARG A N 1 A0A0R0GHD3 UNP 568 R ATOM 4380 C CA . ARG A 1 568 ? -25.597 18.369 18.399 1.0 29.59 ? 568 ARG A CA 1 A0A0R0GHD3 UNP 568 R ATOM 4381 C C . ARG A 1 568 ? -26.549 19.141 17.476 1.0 29.59 ? 568 ARG A C 1 A0A0R0GHD3 UNP 568 R ATOM 4382 C CB . ARG A 1 568 ? -24.107 18.559 18.035 1.0 29.59 ? 568 ARG A CB 1 A0A0R0GHD3 UNP 568 R ATOM 4383 O O . ARG A 1 568 ? -26.309 19.200 16.274 1.0 29.59 ? 568 ARG A O 1 A0A0R0GHD3 UNP 568 R ATOM 4384 C CG . ARG A 1 568 ? -23.639 20.026 17.959 1.0 29.59 ? 568 ARG A CG 1 A0A0R0GHD3 UNP 568 R ATOM 4385 C CD . ARG A 1 568 ? -22.183 20.097 17.473 1.0 29.59 ? 568 ARG A CD 1 A0A0R0GHD3 UNP 568 R ATOM 4386 N NE . ARG A 1 568 ? -21.762 21.482 17.165 1.0 29.59 ? 568 ARG A NE 1 A0A0R0GHD3 UNP 568 R ATOM 4387 N NH1 . ARG A 1 568 ? -19.846 20.977 15.992 1.0 29.59 ? 568 ARG A NH1 1 A0A0R0GHD3 UNP 568 R ATOM 4388 N NH2 . ARG A 1 568 ? -20.461 23.104 16.227 1.0 29.59 ? 568 ARG A NH2 1 A0A0R0GHD3 UNP 568 R ATOM 4389 C CZ . ARG A 1 568 ? -20.697 21.845 16.466 1.0 29.59 ? 568 ARG A CZ 1 A0A0R0GHD3 UNP 568 R ATOM 4390 N N . LEU A 1 569 ? -27.623 19.697 18.035 1.0 39.05 ? 569 LEU A N 1 A0A0R0GHD3 UNP 569 L ATOM 4391 C CA . LEU A 1 569 ? -28.616 20.554 17.367 1.0 39.05 ? 569 LEU A CA 1 A0A0R0GHD3 UNP 569 L ATOM 4392 C C . LEU A 1 569 ? -29.216 21.451 18.479 1.0 39.05 ? 569 LEU A C 1 A0A0R0GHD3 UNP 569 L ATOM 4393 C CB . LEU A 1 569 ? -29.667 19.637 16.695 1.0 39.05 ? 569 LEU A CB 1 A0A0R0GHD3 UNP 569 L ATOM 4394 O O . LEU A 1 569 ? -29.654 20.903 19.481 1.0 39.05 ? 569 LEU A O 1 A0A0R0GHD3 UNP 569 L ATOM 4395 C CG . LEU A 1 569 ? -30.350 20.238 15.455 1.0 39.05 ? 569 LEU A CG 1 A0A0R0GHD3 UNP 569 L ATOM 4396 C CD1 . LEU A 1 569 ? -29.395 20.312 14.256 1.0 39.05 ? 569 LEU A CD1 1 A0A0R0GHD3 UNP 569 L ATOM 4397 C CD2 . LEU A 1 569 ? -31.531 19.360 15.037 1.0 39.05 ? 569 LEU A CD2 1 A0A0R0GHD3 UNP 569 L ATOM 4398 N N . VAL A 1 570 ? -29.035 22.778 18.554 1.0 35.07 ? 570 VAL A N 1 A0A0R0GHD3 UNP 570 V ATOM 4399 C CA . VAL A 1 570 ? -29.287 23.898 17.615 1.0 35.07 ? 570 VAL A CA 1 A0A0R0GHD3 UNP 570 V ATOM 4400 C C . VAL A 1 570 ? -30.774 24.315 17.598 1.0 35.07 ? 570 VAL A C 1 A0A0R0GHD3 UNP 570 V ATOM 4401 C CB . VAL A 1 570 ? -28.635 23.757 16.219 1.0 35.07 ? 570 VAL A CB 1 A0A0R0GHD3 UNP 570 V ATOM 4402 O O . VAL A 1 570 ? -31.648 23.485 17.397 1.0 35.07 ? 570 VAL A O 1 A0A0R0GHD3 UNP 570 V ATOM 4403 C CG1 . VAL A 1 570 ? -28.903 24.956 15.302 1.0 35.07 ? 570 VAL A CG1 1 A0A0R0GHD3 UNP 570 V ATOM 4404 C CG2 . VAL A 1 570 ? -27.104 23.653 16.329 1.0 35.07 ? 570 VAL A CG2 1 A0A0R0GHD3 UNP 570 V ATOM 4405 N N . VAL A 1 571 ? -31.010 25.627 17.784 1.0 37.20 ? 571 VAL A N 1 A0A0R0GHD3 UNP 571 V ATOM 4406 C CA . VAL A 1 571 ? -32.294 26.360 17.949 1.0 37.20 ? 571 VAL A CA 1 A0A0R0GHD3 UNP 571 V ATOM 4407 C C . VAL A 1 571 ? -33.007 26.247 19.313 1.0 37.20 ? 571 VAL A C 1 A0A0R0GHD3 UNP 571 V ATOM 4408 C CB . VAL A 1 571 ? -33.304 26.134 16.792 1.0 37.20 ? 571 VAL A CB 1 A0A0R0GHD3 UNP 571 V ATOM 4409 O O . VAL A 1 571 ? -33.817 25.354 19.536 1.0 37.20 ? 571 VAL A O 1 A0A0R0GHD3 UNP 571 V ATOM 4410 C CG1 . VAL A 1 571 ? -34.451 27.157 16.857 1.0 37.20 ? 571 VAL A CG1 1 A0A0R0GHD3 UNP 571 V ATOM 4411 C CG2 . VAL A 1 571 ? -32.663 26.283 15.408 1.0 37.20 ? 571 VAL A CG2 1 A0A0R0GHD3 UNP 571 V ATOM 4412 N N . ARG A 1 572 ? -32.875 27.299 20.141 1.0 36.84 ? 572 ARG A N 1 A0A0R0GHD3 UNP 572 R ATOM 4413 C CA . ARG A 1 572 ? -34.030 28.158 20.492 1.0 36.84 ? 572 ARG A CA 1 A0A0R0GHD3 UNP 572 R ATOM 4414 C C . ARG A 1 572 ? -33.599 29.544 20.995 1.0 36.84 ? 572 ARG A C 1 A0A0R0GHD3 UNP 572 R ATOM 4415 C CB . ARG A 1 572 ? -34.991 27.492 21.508 1.0 36.84 ? 572 ARG A CB 1 A0A0R0GHD3 UNP 572 R ATOM 4416 O O . ARG A 1 572 ? -32.738 29.656 21.859 1.0 36.84 ? 572 ARG A O 1 A0A0R0GHD3 UNP 572 R ATOM 4417 C CG . ARG A 1 572 ? -36.416 27.457 20.926 1.0 36.84 ? 572 ARG A CG 1 A0A0R0GHD3 UNP 572 R ATOM 4418 C CD . ARG A 1 572 ? -37.449 26.924 21.926 1.0 36.84 ? 572 ARG A CD 1 A0A0R0GHD3 UNP 572 R ATOM 4419 N NE . ARG A 1 572 ? -38.791 26.789 21.315 1.0 36.84 ? 572 ARG A NE 1 A0A0R0GHD3 UNP 572 R ATOM 4420 N NH1 . ARG A 1 572 ? -39.553 28.954 21.599 1.0 36.84 ? 572 ARG A NH1 1 A0A0R0GHD3 UNP 572 R ATOM 4421 N NH2 . ARG A 1 572 ? -40.894 27.414 20.709 1.0 36.84 ? 572 ARG A NH2 1 A0A0R0GHD3 UNP 572 R ATOM 4422 C CZ . ARG A 1 572 ? -39.731 27.718 21.213 1.0 36.84 ? 572 ARG A CZ 1 A0A0R0GHD3 UNP 572 R ATOM 4423 N N . GLN A 1 573 ? -34.228 30.584 20.452 1.0 39.53 ? 573 GLN A N 1 A0A0R0GHD3 UNP 573 Q ATOM 4424 C CA . GLN A 1 573 ? -34.267 31.940 21.014 1.0 39.53 ? 573 GLN A CA 1 A0A0R0GHD3 UNP 573 Q ATOM 4425 C C . GLN A 1 573 ? -35.593 32.138 21.775 1.0 39.53 ? 573 GLN A C 1 A0A0R0GHD3 UNP 573 Q ATOM 4426 C CB . GLN A 1 573 ? -34.192 32.974 19.871 1.0 39.53 ? 573 GLN A CB 1 A0A0R0GHD3 UNP 573 Q ATOM 4427 O O . GLN A 1 573 ? -36.519 31.345 21.596 1.0 39.53 ? 573 GLN A O 1 A0A0R0GHD3 UNP 573 Q ATOM 4428 C CG . GLN A 1 573 ? -32.849 33.040 19.125 1.0 39.53 ? 573 GLN A CG 1 A0A0R0GHD3 UNP 573 Q ATOM 4429 C CD . GLN A 1 573 ? -32.960 33.917 17.877 1.0 39.53 ? 573 GLN A CD 1 A0A0R0GHD3 UNP 573 Q ATOM 4430 N NE2 . GLN A 1 573 ? -32.092 34.883 17.675 1.0 39.53 ? 573 GLN A NE2 1 A0A0R0GHD3 UNP 573 Q ATOM 4431 O OE1 . GLN A 1 573 ? -33.833 33.736 17.050 1.0 39.53 ? 573 GLN A OE1 1 A0A0R0GHD3 UNP 573 Q ATOM 4432 N N . GLY A 1 574 ? -35.692 33.238 22.532 1.0 37.86 ? 574 GLY A N 1 A0A0R0GHD3 UNP 574 G ATOM 4433 C CA . GLY A 1 574 ? -36.951 33.959 22.778 1.0 37.86 ? 574 GLY A CA 1 A0A0R0GHD3 UNP 574 G ATOM 4434 C C . GLY A 1 574 ? -37.950 33.331 23.768 1.0 37.86 ? 574 GLY A C 1 A0A0R0GHD3 UNP 574 G ATOM 4435 O O . GLY A 1 574 ? -38.616 32.356 23.417 1.0 37.86 ? 574 GLY A O 1 A0A0R0GHD3 UNP 574 G ATOM 4436 N N . PRO A 1 575 ? -38.120 33.906 24.974 1.0 37.22 ? 575 PRO A N 1 A0A0R0GHD3 UNP 575 P ATOM 4437 C CA . PRO A 1 575 ? -39.231 33.587 25.867 1.0 37.22 ? 575 PRO A CA 1 A0A0R0GHD3 UNP 575 P ATOM 4438 C C . PRO A 1 575 ? -40.476 34.448 25.572 1.0 37.22 ? 575 PRO A C 1 A0A0R0GHD3 UNP 575 P ATOM 4439 C CB . PRO A 1 575 ? -38.680 33.851 27.269 1.0 37.22 ? 575 PRO A CB 1 A0A0R0GHD3 UNP 575 P ATOM 4440 O O . PRO A 1 575 ? -40.368 35.653 25.365 1.0 37.22 ? 575 PRO A O 1 A0A0R0GHD3 UNP 575 P ATOM 4441 C CG . PRO A 1 575 ? -37.742 35.042 27.052 1.0 37.22 ? 575 PRO A CG 1 A0A0R0GHD3 UNP 575 P ATOM 4442 C CD . PRO A 1 575 ? -37.221 34.855 25.622 1.0 37.22 ? 575 PRO A CD 1 A0A0R0GHD3 UNP 575 P ATOM 4443 N N . GLY A 1 576 ? -41.653 33.821 25.613 1.0 38.95 ? 576 GLY A N 1 A0A0R0GHD3 UNP 576 G ATOM 4444 C CA . GLY A 1 576 ? -42.973 34.449 25.467 1.0 38.95 ? 576 GLY A CA 1 A0A0R0GHD3 UNP 576 G ATOM 4445 C C . GLY A 1 576 ? -44.034 33.408 25.063 1.0 38.95 ? 576 GLY A C 1 A0A0R0GHD3 UNP 576 G ATOM 4446 O O . GLY A 1 576 ? -43.693 32.454 24.366 1.0 38.95 ? 576 GLY A O 1 A0A0R0GHD3 UNP 576 G ATOM 4447 N N . THR A 1 577 ? -45.300 33.488 25.491 1.0 38.24 ? 577 THR A N 1 A0A0R0GHD3 UNP 577 T ATOM 4448 C CA . THR A 1 577 ? -45.900 34.395 26.494 1.0 38.24 ? 577 THR A CA 1 A0A0R0GHD3 UNP 577 T ATOM 4449 C C . THR A 1 577 ? -47.213 33.784 27.029 1.0 38.24 ? 577 THR A C 1 A0A0R0GHD3 UNP 577 T ATOM 4450 C CB . THR A 1 577 ? -46.234 35.795 25.916 1.0 38.24 ? 577 THR A CB 1 A0A0R0GHD3 UNP 577 T ATOM 4451 O O . THR A 1 577 ? -47.860 33.032 26.311 1.0 38.24 ? 577 THR A O 1 A0A0R0GHD3 UNP 577 T ATOM 4452 C CG2 . THR A 1 577 ? -45.966 36.903 26.936 1.0 38.24 ? 577 THR A CG2 1 A0A0R0GHD3 UNP 577 T ATOM 4453 O OG1 . THR A 1 577 ? -45.441 36.137 24.801 1.0 38.24 ? 577 THR A OG1 1 A0A0R0GHD3 UNP 577 T ATOM 4454 N N . THR A 1 578 ? -47.623 34.177 28.244 1.0 36.98 ? 578 THR A N 1 A0A0R0GHD3 UNP 578 T ATOM 4455 C CA . THR A 1 578 ? -49.024 34.192 28.743 1.0 36.98 ? 578 THR A CA 1 A0A0R0GHD3 UNP 578 T ATOM 4456 C C . THR A 1 578 ? -49.770 32.873 29.056 1.0 36.98 ? 578 THR A C 1 A0A0R0GHD3 UNP 578 T ATOM 4457 C CB . THR A 1 578 ? -49.900 35.076 27.831 1.0 36.98 ? 578 THR A CB 1 A0A0R0GHD3 UNP 578 T ATOM 4458 O O . THR A 1 578 ? -50.188 32.148 28.163 1.0 36.98 ? 578 THR A O 1 A0A0R0GHD3 UNP 578 T ATOM 4459 C CG2 . THR A 1 578 ? -51.245 35.448 28.456 1.0 36.98 ? 578 THR A CG2 1 A0A0R0GHD3 UNP 578 T ATOM 4460 O OG1 . THR A 1 578 ? -49.242 36.301 27.587 1.0 36.98 ? 578 THR A OG1 1 A0A0R0GHD3 UNP 578 T ATOM 4461 N N . GLY A 1 579 ? -50.133 32.717 30.343 1.0 39.41 ? 579 GLY A N 1 A0A0R0GHD3 UNP 579 G ATOM 4462 C CA . GLY A 1 579 ? -51.475 32.275 30.780 1.0 39.41 ? 579 GLY A CA 1 A0A0R0GHD3 UNP 579 G ATOM 4463 C C . GLY A 1 579 ? -51.645 30.847 31.333 1.0 39.41 ? 579 GLY A C 1 A0A0R0GHD3 UNP 579 G ATOM 4464 O O . GLY A 1 579 ? -51.061 29.913 30.797 1.0 39.41 ? 579 GLY A O 1 A0A0R0GHD3 UNP 579 G ATOM 4465 N N . LEU A 1 580 ? -52.447 30.589 32.384 1.0 41.39 ? 580 LEU A N 1 A0A0R0GHD3 UNP 580 L ATOM 4466 C CA . LEU A 1 580 ? -53.083 31.452 33.412 1.0 41.39 ? 580 LEU A CA 1 A0A0R0GHD3 UNP 580 L ATOM 4467 C C . LEU A 1 580 ? -53.241 30.654 34.744 1.0 41.39 ? 580 LEU A C 1 A0A0R0GHD3 UNP 580 L ATOM 4468 C CB . LEU A 1 580 ? -54.477 31.956 32.948 1.0 41.39 ? 580 LEU A CB 1 A0A0R0GHD3 UNP 580 L ATOM 4469 O O . LEU A 1 580 ? -53.162 29.427 34.739 1.0 41.39 ? 580 LEU A O 1 A0A0R0GHD3 UNP 580 L ATOM 4470 C CG . LEU A 1 580 ? -54.528 33.209 32.047 1.0 41.39 ? 580 LEU A CG 1 A0A0R0GHD3 UNP 580 L ATOM 4471 C CD1 . LEU A 1 580 ? -55.974 33.534 31.676 1.0 41.39 ? 580 LEU A CD1 1 A0A0R0GHD3 UNP 580 L ATOM 4472 C CD2 . LEU A 1 580 ? -53.938 34.454 32.721 1.0 41.39 ? 580 LEU A CD2 1 A0A0R0GHD3 UNP 580 L ATOM 4473 N N . SER A 1 581 ? -53.444 31.352 35.872 1.0 39.44 ? 581 SER A N 1 A0A0R0GHD3 UNP 581 S ATOM 4474 C CA . SER A 1 581 ? -53.686 30.807 37.240 1.0 39.44 ? 581 SER A CA 1 A0A0R0GHD3 UNP 581 S ATOM 4475 C C . SER A 1 581 ? -55.182 30.429 37.462 1.0 39.44 ? 581 SER A C 1 A0A0R0GHD3 UNP 581 S ATOM 4476 C CB . SER A 1 581 ? -53.188 31.832 38.272 1.0 39.44 ? 581 SER A CB 1 A0A0R0GHD3 UNP 581 S ATOM 4477 O O . SER A 1 581 ? -55.946 30.685 36.529 1.0 39.44 ? 581 SER A O 1 A0A0R0GHD3 UNP 581 S ATOM 4478 O OG . SER A 1 581 ? -51.999 32.489 37.863 1.0 39.44 ? 581 SER A OG 1 A0A0R0GHD3 UNP 581 S ATOM 4479 N N . PRO A 1 582 ? -55.657 29.826 38.595 1.0 46.16 ? 582 PRO A N 1 A0A0R0GHD3 UNP 582 P ATOM 4480 C CA . PRO A 1 582 ? -55.491 30.240 40.020 1.0 46.16 ? 582 PRO A CA 1 A0A0R0GHD3 UNP 582 P ATOM 4481 C C . PRO A 1 582 ? -55.157 29.058 40.995 1.0 46.16 ? 582 PRO A C 1 A0A0R0GHD3 UNP 582 P ATOM 4482 C CB . PRO A 1 582 ? -56.863 30.858 40.297 1.0 46.16 ? 582 PRO A CB 1 A0A0R0GHD3 UNP 582 P ATOM 4483 O O . PRO A 1 582 ? -55.040 27.928 40.538 1.0 46.16 ? 582 PRO A O 1 A0A0R0GHD3 UNP 582 P ATOM 4484 C CG . PRO A 1 582 ? -57.847 29.923 39.596 1.0 46.16 ? 582 PRO A CG 1 A0A0R0GHD3 UNP 582 P ATOM 4485 C CD . PRO A 1 582 ? -56.988 29.202 38.557 1.0 46.16 ? 582 PRO A CD 1 A0A0R0GHD3 UNP 582 P ATOM 4486 N N . SER A 1 583 ? -54.876 29.148 42.314 1.0 36.20 ? 583 SER A N 1 A0A0R0GHD3 UNP 583 S ATOM 4487 C CA . SER A 1 583 ? -54.938 30.166 43.400 1.0 36.20 ? 583 SER A CA 1 A0A0R0GHD3 UNP 583 S ATOM 4488 C C . SER A 1 583 ? -56.246 30.285 44.216 1.0 36.20 ? 583 SER A C 1 A0A0R0GHD3 UNP 583 S ATOM 4489 C CB . SER A 1 583 ? -54.465 31.550 42.936 1.0 36.20 ? 583 SER A CB 1 A0A0R0GHD3 UNP 583 S ATOM 4490 O O . SER A 1 583 ? -57.192 30.862 43.701 1.0 36.20 ? 583 SER A O 1 A0A0R0GHD3 UNP 583 S ATOM 4491 O OG . SER A 1 583 ? -54.431 32.450 44.024 1.0 36.20 ? 583 SER A OG 1 A0A0R0GHD3 UNP 583 S ATOM 4492 N N . LEU A 1 584 ? -56.255 29.884 45.508 1.0 42.39 ? 584 LEU A N 1 A0A0R0GHD3 UNP 584 L ATOM 4493 C CA . LEU A 1 584 ? -57.014 30.508 46.632 1.0 42.39 ? 584 LEU A CA 1 A0A0R0GHD3 UNP 584 L ATOM 4494 C C . LEU A 1 584 ? -56.777 29.804 48.005 1.0 42.39 ? 584 LEU A C 1 A0A0R0GHD3 UNP 584 L ATOM 4495 C CB . LEU A 1 584 ? -58.531 30.591 46.313 1.0 42.39 ? 584 LEU A CB 1 A0A0R0GHD3 UNP 584 L ATOM 4496 O O . LEU A 1 584 ? -56.296 28.677 48.030 1.0 42.39 ? 584 LEU A O 1 A0A0R0GHD3 UNP 584 L ATOM 4497 C CG . LEU A 1 584 ? -58.954 32.017 45.883 1.0 42.39 ? 584 LEU A CG 1 A0A0R0GHD3 UNP 584 L ATOM 4498 C CD1 . LEU A 1 584 ? -60.257 31.989 45.089 1.0 42.39 ? 584 LEU A CD1 1 A0A0R0GHD3 UNP 584 L ATOM 4499 C CD2 . LEU A 1 584 ? -59.133 32.933 47.095 1.0 42.39 ? 584 LEU A CD2 1 A0A0R0GHD3 UNP 584 L ATOM 4500 N N . ALA A 1 585 ? -57.160 30.481 49.107 1.0 40.95 ? 585 ALA A N 1 A0A0R0GHD3 UNP 585 A ATOM 4501 C CA . ALA A 1 585 ? -57.235 30.049 50.529 1.0 40.95 ? 585 ALA A CA 1 A0A0R0GHD3 UNP 585 A ATOM 4502 C C . ALA A 1 585 ? -55.916 29.811 51.349 1.0 40.95 ? 585 ALA A C 1 A0A0R0GHD3 UNP 585 A ATOM 4503 C CB . ALA A 1 585 ? -58.228 28.886 50.654 1.0 40.95 ? 585 ALA A CB 1 A0A0R0GHD3 UNP 585 A ATOM 4504 O O . ALA A 1 585 ? -55.211 28.831 51.112 1.0 40.95 ? 585 ALA A O 1 A0A0R0GHD3 UNP 585 A ATOM 4505 N N . PRO A 1 586 ? -55.597 30.671 52.355 1.0 40.39 ? 586 PRO A N 1 A0A0R0GHD3 UNP 586 P ATOM 4506 C CA . PRO A 1 586 ? -54.421 30.576 53.255 1.0 40.39 ? 586 PRO A CA 1 A0A0R0GHD3 UNP 586 P ATOM 4507 C C . PRO A 1 586 ? -54.808 30.320 54.765 1.0 40.39 ? 586 PRO A C 1 A0A0R0GHD3 UNP 586 P ATOM 4508 C CB . PRO A 1 586 ? -53.729 31.907 52.918 1.0 40.39 ? 586 PRO A CB 1 A0A0R0GHD3 UNP 586 P ATOM 4509 O O . PRO A 1 586 ? -55.946 29.926 55.011 1.0 40.39 ? 586 PRO A O 1 A0A0R0GHD3 UNP 586 P ATOM 4510 C CG . PRO A 1 586 ? -54.891 32.891 52.930 1.0 40.39 ? 586 PRO A CG 1 A0A0R0GHD3 UNP 586 P ATOM 4511 C CD . PRO A 1 586 ? -56.058 32.058 52.397 1.0 40.39 ? 586 PRO A CD 1 A0A0R0GHD3 UNP 586 P ATOM 4512 N N . PRO A 1 587 ? -53.910 30.435 55.788 1.0 43.93 ? 587 PRO A N 1 A0A0R0GHD3 UNP 587 P ATOM 4513 C CA . PRO A 1 587 ? -53.991 29.659 57.051 1.0 43.93 ? 587 PRO A CA 1 A0A0R0GHD3 UNP 587 P ATOM 4514 C C . PRO A 1 587 ? -54.426 30.441 58.322 1.0 43.93 ? 587 PRO A C 1 A0A0R0GHD3 UNP 587 P ATOM 4515 C CB . PRO A 1 587 ? -52.557 29.132 57.202 1.0 43.93 ? 587 PRO A CB 1 A0A0R0GHD3 UNP 587 P ATOM 4516 O O . PRO A 1 587 ? -54.840 31.595 58.253 1.0 43.93 ? 587 PRO A O 1 A0A0R0GHD3 UNP 587 P ATOM 4517 C CG . PRO A 1 587 ? -51.734 30.359 56.823 1.0 43.93 ? 587 PRO A CG 1 A0A0R0GHD3 UNP 587 P ATOM 4518 C CD . PRO A 1 587 ? -52.551 30.958 55.684 1.0 43.93 ? 587 PRO A CD 1 A0A0R0GHD3 UNP 587 P ATOM 4519 N N . SER A 1 588 ? -54.301 29.832 59.518 1.0 42.09 ? 588 SER A N 1 A0A0R0GHD3 UNP 588 S ATOM 4520 C CA . SER A 1 588 ? -54.548 30.485 60.823 1.0 42.09 ? 588 SER A CA 1 A0A0R0GHD3 UNP 588 S ATOM 4521 C C . SER A 1 588 ? -53.713 29.936 62.000 1.0 42.09 ? 588 SER A C 1 A0A0R0GHD3 UNP 588 S ATOM 4522 C CB . SER A 1 588 ? -56.033 30.365 61.183 1.0 42.09 ? 588 SER A CB 1 A0A0R0GHD3 UNP 588 S ATOM 4523 O O . SER A 1 588 ? -53.552 28.730 62.119 1.0 42.09 ? 588 SER A O 1 A0A0R0GHD3 UNP 588 S ATOM 4524 O OG . SER A 1 588 ? -56.750 31.358 60.478 1.0 42.09 ? 588 SER A OG 1 A0A0R0GHD3 UNP 588 S ATOM 4525 N N . ARG A 1 589 ? -53.231 30.878 62.838 1.0 42.55 ? 589 ARG A N 1 A0A0R0GHD3 UNP 589 R ATOM 4526 C CA . ARG A 1 589 ? -52.935 30.888 64.304 1.0 42.55 ? 589 ARG A CA 1 A0A0R0GHD3 UNP 589 R ATOM 4527 C C . ARG A 1 589 ? -52.519 29.580 65.036 1.0 42.55 ? 589 ARG A C 1 A0A0R0GHD3 UNP 589 R ATOM 4528 C CB . ARG A 1 589 ? -54.178 31.465 65.017 1.0 42.55 ? 589 ARG A CB 1 A0A0R0GHD3 UNP 589 R ATOM 4529 O O . ARG A 1 589 ? -53.199 28.575 64.924 1.0 42.55 ? 589 ARG A O 1 A0A0R0GHD3 UNP 589 R ATOM 4530 C CG . ARG A 1 589 ? -54.524 32.914 64.615 1.0 42.55 ? 589 ARG A CG 1 A0A0R0GHD3 UNP 589 R ATOM 4531 C CD . ARG A 1 589 ? -55.879 33.342 65.198 1.0 42.55 ? 589 ARG A CD 1 A0A0R0GHD3 UNP 589 R ATOM 4532 N NE . ARG A 1 589 ? -56.144 34.781 64.972 1.0 42.55 ? 589 ARG A NE 1 A0A0R0GHD3 UNP 589 R ATOM 4533 N NH1 . ARG A 1 589 ? -58.447 34.704 64.897 1.0 42.55 ? 589 ARG A NH1 1 A0A0R0GHD3 UNP 589 R ATOM 4534 N NH2 . ARG A 1 589 ? -57.407 36.668 64.771 1.0 42.55 ? 589 ARG A NH2 1 A0A0R0GHD3 UNP 589 R ATOM 4535 C CZ . ARG A 1 589 ? -57.327 35.371 64.879 1.0 42.55 ? 589 ARG A CZ 1 A0A0R0GHD3 UNP 589 R ATOM 4536 N N . GLY A 1 590 ? -51.520 29.576 65.935 1.0 40.21 ? 590 GLY A N 1 A0A0R0GHD3 UNP 590 G ATOM 4537 C CA . GLY A 1 590 ? -50.561 30.630 66.324 1.0 40.21 ? 590 GLY A CA 1 A0A0R0GHD3 UNP 590 G ATOM 4538 C C . GLY A 1 590 ? -49.954 30.461 67.739 1.0 40.21 ? 590 GLY A C 1 A0A0R0GHD3 UNP 590 G ATOM 4539 O O . GLY A 1 590 ? -50.488 29.708 68.540 1.0 40.21 ? 590 GLY A O 1 A0A0R0GHD3 UNP 590 G ATOM 4540 N N . LEU A 1 591 ? -48.911 31.261 68.031 1.0 45.47 ? 591 LEU A N 1 A0A0R0GHD3 UNP 591 L ATOM 4541 C CA . LEU A 1 591 ? -48.284 31.540 69.349 1.0 45.47 ? 591 LEU A CA 1 A0A0R0GHD3 UNP 591 L ATOM 4542 C C . LEU A 1 591 ? -47.437 30.420 70.023 1.0 45.47 ? 591 LEU A C 1 A0A0R0GHD3 UNP 591 L ATOM 4543 C CB . LEU A 1 591 ? -49.314 32.189 70.305 1.0 45.47 ? 591 LEU A CB 1 A0A0R0GHD3 UNP 591 L ATOM 4544 O O . LEU A 1 591 ? -47.692 29.233 69.866 1.0 45.47 ? 591 LEU A O 1 A0A0R0GHD3 UNP 591 L ATOM 4545 C CG . LEU A 1 591 ? -50.060 33.419 69.738 1.0 45.47 ? 591 LEU A CG 1 A0A0R0GHD3 UNP 591 L ATOM 4546 C CD1 . LEU A 1 591 ? -51.101 33.922 70.735 1.0 45.47 ? 591 LEU A CD1 1 A0A0R0GHD3 UNP 591 L ATOM 4547 C CD2 . LEU A 1 591 ? -49.116 34.581 69.412 1.0 45.47 ? 591 LEU A CD2 1 A0A0R0GHD3 UNP 591 L ATOM 4548 N N . GLY A 1 592 ? -46.376 30.839 70.738 1.0 45.21 ? 592 GLY A N 1 A0A0R0GHD3 UNP 592 G ATOM 4549 C CA . GLY A 1 592 ? -45.462 30.014 71.568 1.0 45.21 ? 592 GLY A CA 1 A0A0R0GHD3 UNP 592 G ATOM 4550 C C . GLY A 1 592 ? -45.605 30.359 73.068 1.0 45.21 ? 592 GLY A C 1 A0A0R0GHD3 UNP 592 G ATOM 4551 O O . GLY A 1 592 ? -46.730 30.689 73.443 1.0 45.21 ? 592 GLY A O 1 A0A0R0GHD3 UNP 592 G ATOM 4552 N N . PRO A 1 593 ? -44.545 30.389 73.924 1.0 46.18 ? 593 PRO A N 1 A0A0R0GHD3 UNP 593 P ATOM 4553 C CA . PRO A 1 593 ? -43.095 30.212 73.688 1.0 46.18 ? 593 PRO A CA 1 A0A0R0GHD3 UNP 593 P ATOM 4554 C C . PRO A 1 593 ? -42.413 29.159 74.624 1.0 46.18 ? 593 PRO A C 1 A0A0R0GHD3 UNP 593 P ATOM 4555 C CB . PRO A 1 593 ? -42.580 31.626 73.988 1.0 46.18 ? 593 PRO A CB 1 A0A0R0GHD3 UNP 593 P ATOM 4556 O O . PRO A 1 593 ? -43.091 28.379 75.282 1.0 46.18 ? 593 PRO A O 1 A0A0R0GHD3 UNP 593 P ATOM 4557 C CG . PRO A 1 593 ? -43.385 32.024 75.232 1.0 46.18 ? 593 PRO A CG 1 A0A0R0GHD3 UNP 593 P ATOM 4558 C CD . PRO A 1 593 ? -44.644 31.152 75.168 1.0 46.18 ? 593 PRO A CD 1 A0A0R0GHD3 UNP 593 P ATOM 4559 N N . GLY A 1 594 ? -41.065 29.114 74.675 1.0 42.80 ? 594 GLY A N 1 A0A0R0GHD3 UNP 594 G ATOM 4560 C CA . GLY A 1 594 ? -40.264 28.292 75.623 1.0 42.80 ? 594 GLY A CA 1 A0A0R0GHD3 UNP 594 G ATOM 4561 C C . GLY A 1 594 ? -40.008 28.967 76.991 1.0 42.80 ? 594 GLY A C 1 A0A0R0GHD3 UNP 594 G ATOM 4562 O O . GLY A 1 594 ? -40.450 30.103 77.171 1.0 42.80 ? 594 GLY A O 1 A0A0R0GHD3 UNP 594 G ATOM 4563 N N . PRO A 1 595 ? -39.285 28.323 77.948 1.0 52.46 ? 595 PRO A N 1 A0A0R0GHD3 UNP 595 P ATOM 4564 C CA . PRO A 1 595 ? -37.801 28.360 77.929 1.0 52.46 ? 595 PRO A CA 1 A0A0R0GHD3 UNP 595 P ATOM 4565 C C . PRO A 1 595 ? -37.054 27.114 78.524 1.0 52.46 ? 595 PRO A C 1 A0A0R0GHD3 UNP 595 P ATOM 4566 C CB . PRO A 1 595 ? -37.499 29.588 78.797 1.0 52.46 ? 595 PRO A CB 1 A0A0R0GHD3 UNP 595 P ATOM 4567 O O . PRO A 1 595 ? -37.700 26.210 79.048 1.0 52.46 ? 595 PRO A O 1 A0A0R0GHD3 UNP 595 P ATOM 4568 C CG . PRO A 1 595 ? -38.520 29.463 79.932 1.0 52.46 ? 595 PRO A CG 1 A0A0R0GHD3 UNP 595 P ATOM 4569 C CD . PRO A 1 595 ? -39.636 28.592 79.344 1.0 52.46 ? 595 PRO A CD 1 A0A0R0GHD3 UNP 595 P ATOM 4570 N N . PRO A 1 596 ? -35.694 27.047 78.482 1.0 44.63 ? 596 PRO A N 1 A0A0R0GHD3 UNP 596 P ATOM 4571 C CA . PRO A 1 596 ? -34.887 25.905 78.976 1.0 44.63 ? 596 PRO A CA 1 A0A0R0GHD3 UNP 596 P ATOM 4572 C C . PRO A 1 596 ? -33.896 26.224 80.132 1.0 44.63 ? 596 PRO A C 1 A0A0R0GHD3 UNP 596 P ATOM 4573 C CB . PRO A 1 596 ? -34.091 25.513 77.729 1.0 44.63 ? 596 PRO A CB 1 A0A0R0GHD3 UNP 596 P ATOM 4574 O O . PRO A 1 596 ? -33.252 27.271 80.098 1.0 44.63 ? 596 PRO A O 1 A0A0R0GHD3 UNP 596 P ATOM 4575 C CG . PRO A 1 596 ? -33.743 26.869 77.097 1.0 44.63 ? 596 PRO A CG 1 A0A0R0GHD3 UNP 596 P ATOM 4576 C CD . PRO A 1 596 ? -34.867 27.811 77.551 1.0 44.63 ? 596 PRO A CD 1 A0A0R0GHD3 UNP 596 P ATOM 4577 N N . LEU A 1 597 ? -33.664 25.309 81.099 1.0 43.54 ? 597 LEU A N 1 A0A0R0GHD3 UNP 597 L ATOM 4578 C CA . LEU A 1 597 ? -32.637 25.475 82.162 1.0 43.54 ? 597 LEU A CA 1 A0A0R0GHD3 UNP 597 L ATOM 4579 C C . LEU A 1 597 ? -32.056 24.172 82.799 1.0 43.54 ? 597 LEU A C 1 A0A0R0GHD3 UNP 597 L ATOM 4580 C CB . LEU A 1 597 ? -33.226 26.340 83.310 1.0 43.54 ? 597 LEU A CB 1 A0A0R0GHD3 UNP 597 L ATOM 4581 O O . LEU A 1 597 ? -32.800 23.397 83.386 1.0 43.54 ? 597 LEU A O 1 A0A0R0GHD3 UNP 597 L ATOM 4582 C CG . LEU A 1 597 ? -33.276 27.873 83.122 1.0 43.54 ? 597 LEU A CG 1 A0A0R0GHD3 UNP 597 L ATOM 4583 C CD1 . LEU A 1 597 ? -33.829 28.516 84.395 1.0 43.54 ? 597 LEU A CD1 1 A0A0R0GHD3 UNP 597 L ATOM 4584 C CD2 . LEU A 1 597 ? -31.901 28.501 82.857 1.0 43.54 ? 597 LEU A CD2 1 A0A0R0GHD3 UNP 597 L ATOM 4585 N N . ARG A 1 598 ? -30.705 24.119 82.873 1.0 43.82 ? 598 ARG A N 1 A0A0R0GHD3 UNP 598 R ATOM 4586 C CA . ARG A 1 598 ? -29.824 23.611 83.978 1.0 43.82 ? 598 ARG A CA 1 A0A0R0GHD3 UNP 598 R ATOM 4587 C C . ARG A 1 598 ? -29.505 22.098 84.160 1.0 43.82 ? 598 ARG A C 1 A0A0R0GHD3 UNP 598 R ATOM 4588 C CB . ARG A 1 598 ? -30.241 24.284 85.309 1.0 43.82 ? 598 ARG A CB 1 A0A0R0GHD3 UNP 598 R ATOM 4589 O O . ARG A 1 598 ? -30.148 21.227 83.596 1.0 43.82 ? 598 ARG A O 1 A0A0R0GHD3 UNP 598 R ATOM 4590 C CG . ARG A 1 598 ? -29.964 25.796 85.291 1.0 43.82 ? 598 ARG A CG 1 A0A0R0GHD3 UNP 598 R ATOM 4591 C CD . ARG A 1 598 ? -30.629 26.516 86.469 1.0 43.82 ? 598 ARG A CD 1 A0A0R0GHD3 UNP 598 R ATOM 4592 N NE . ARG A 1 598 ? -30.509 27.982 86.325 1.0 43.82 ? 598 ARG A NE 1 A0A0R0GHD3 UNP 598 R ATOM 4593 N NH1 . ARG A 1 598 ? -31.972 28.589 87.990 1.0 43.82 ? 598 ARG A NH1 1 A0A0R0GHD3 UNP 598 R ATOM 4594 N NH2 . ARG A 1 598 ? -31.051 30.161 86.706 1.0 43.82 ? 598 ARG A NH2 1 A0A0R0GHD3 UNP 598 R ATOM 4595 C CZ . ARG A 1 598 ? -31.173 28.900 87.008 1.0 43.82 ? 598 ARG A CZ 1 A0A0R0GHD3 UNP 598 R ATOM 4596 N N . THR A 1 599 ? -28.455 21.879 84.981 1.0 41.67 ? 599 THR A N 1 A0A0R0GHD3 UNP 599 T ATOM 4597 C CA . THR A 1 599 ? -27.835 20.620 85.490 1.0 41.67 ? 599 THR A CA 1 A0A0R0GHD3 UNP 599 T ATOM 4598 C C . THR A 1 599 ? -26.986 19.832 84.467 1.0 41.67 ? 599 THR A C 1 A0A0R0GHD3 UNP 599 T ATOM 4599 C CB . THR A 1 599 ? -28.879 19.729 86.190 1.0 41.67 ? 599 THR A CB 1 A0A0R0GHD3 UNP 599 T ATOM 4600 O O . THR A 1 599 ? -27.548 19.263 83.543 1.0 41.67 ? 599 THR A O 1 A0A0R0GHD3 UNP 599 T ATOM 4601 C CG2 . THR A 1 599 ? -28.226 18.753 87.168 1.0 41.67 ? 599 THR A CG2 1 A0A0R0GHD3 UNP 599 T ATOM 4602 O OG1 . THR A 1 599 ? -29.752 20.525 86.965 1.0 41.67 ? 599 THR A OG1 1 A0A0R0GHD3 UNP 599 T ATOM 4603 N N . LEU A 1 600 ? -25.637 19.768 84.460 1.0 39.72 ? 600 LEU A N 1 A0A0R0GHD3 UNP 600 L ATOM 4604 C CA . LEU A 1 600 ? -24.511 20.066 85.391 1.0 39.72 ? 600 LEU A CA 1 A0A0R0GHD3 UNP 600 L ATOM 4605 C C . LEU A 1 600 ? -24.049 18.908 86.311 1.0 39.72 ? 600 LEU A C 1 A0A0R0GHD3 UNP 600 L ATOM 4606 C CB . LEU A 1 600 ? -24.658 21.419 86.132 1.0 39.72 ? 600 LEU A CB 1 A0A0R0GHD3 UNP 600 L ATOM 4607 O O . LEU A 1 600 ? -24.610 18.741 87.383 1.0 39.72 ? 600 LEU A O 1 A0A0R0GHD3 UNP 600 L ATOM 4608 C CG . LEU A 1 600 ? -23.349 22.064 86.647 1.0 39.72 ? 600 LEU A CG 1 A0A0R0GHD3 UNP 600 L ATOM 4609 C CD1 . LEU A 1 600 ? -23.656 23.485 87.126 1.0 39.72 ? 600 LEU A CD1 1 A0A0R0GHD3 UNP 600 L ATOM 4610 C CD2 . LEU A 1 600 ? -22.693 21.343 87.827 1.0 39.72 ? 600 LEU A CD2 1 A0A0R0GHD3 UNP 600 L ATOM 4611 N N . LEU A 1 601 ? -22.959 18.225 85.910 1.0 41.19 ? 601 LEU A N 1 A0A0R0GHD3 UNP 601 L ATOM 4612 C CA . LEU A 1 601 ? -21.862 17.558 86.669 1.0 41.19 ? 601 LEU A CA 1 A0A0R0GHD3 UNP 601 L ATOM 4613 C C . LEU A 1 601 ? -20.769 17.239 85.603 1.0 41.19 ? 601 LEU A C 1 A0A0R0GHD3 UNP 601 L ATOM 4614 C CB . LEU A 1 601 ? -22.346 16.240 87.328 1.0 41.19 ? 601 LEU A CB 1 A0A0R0GHD3 UNP 601 L ATOM 4615 O O . LEU A 1 601 ? -21.151 16.756 84.542 1.0 41.19 ? 601 LEU A O 1 A0A0R0GHD3 UNP 601 L ATOM 4616 C CG . LEU A 1 601 ? -22.940 16.329 88.754 1.0 41.19 ? 601 LEU A CG 1 A0A0R0GHD3 UNP 601 L ATOM 4617 C CD1 . LEU A 1 601 ? -23.449 14.954 89.187 1.0 41.19 ? 601 LEU A CD1 1 A0A0R0GHD3 UNP 601 L ATOM 4618 C CD2 . LEU A 1 601 ? -21.917 16.801 89.790 1.0 41.19 ? 601 LEU A CD2 1 A0A0R0GHD3 UNP 601 L ATOM 4619 N N . GLN A 1 602 ? -19.473 17.599 85.626 1.0 39.63 ? 602 GLN A N 1 A0A0R0GHD3 UNP 602 Q ATOM 4620 C CA . GLN A 1 602 ? -18.375 17.771 86.611 1.0 39.63 ? 602 GLN A CA 1 A0A0R0GHD3 UNP 602 Q ATOM 4621 C C . GLN A 1 602 ? -17.382 16.583 86.694 1.0 39.63 ? 602 GLN A C 1 A0A0R0GHD3 UNP 602 Q ATOM 4622 C CB . GLN A 1 602 ? -18.759 18.321 87.997 1.0 39.63 ? 602 GLN A CB 1 A0A0R0GHD3 UNP 602 Q ATOM 4623 O O . GLN A 1 602 ? -17.742 15.468 86.352 1.0 39.63 ? 602 GLN A O 1 A0A0R0GHD3 UNP 602 Q ATOM 4624 C CG . GLN A 1 602 ? -18.976 19.847 88.012 1.0 39.63 ? 602 GLN A CG 1 A0A0R0GHD3 UNP 602 Q ATOM 4625 C CD . GLN A 1 602 ? -18.876 20.451 89.416 1.0 39.63 ? 602 GLN A CD 1 A0A0R0GHD3 UNP 602 Q ATOM 4626 N NE2 . GLN A 1 602 ? -18.996 21.751 89.556 1.0 39.63 ? 602 GLN A NE2 1 A0A0R0GHD3 UNP 602 Q ATOM 4627 O OE1 . GLN A 1 602 ? -18.651 19.786 90.408 1.0 39.63 ? 602 GLN A OE1 1 A0A0R0GHD3 UNP 602 Q ATOM 4628 N N . THR A 1 603 ? -16.151 16.909 87.144 1.0 38.47 ? 603 THR A N 1 A0A0R0GHD3 UNP 603 T ATOM 4629 C CA . THR A 1 603 ? -14.892 16.119 87.266 1.0 38.47 ? 603 THR A CA 1 A0A0R0GHD3 UNP 603 T ATOM 4630 C C . THR A 1 603 ? -14.239 15.682 85.931 1.0 38.47 ? 603 THR A C 1 A0A0R0GHD3 UNP 603 T ATOM 4631 C CB . THR A 1 603 ? -14.946 15.006 88.333 1.0 38.47 ? 603 THR A CB 1 A0A0R0GHD3 UNP 603 T ATOM 4632 O O . THR A 1 603 ? -14.890 15.084 85.087 1.0 38.47 ? 603 THR A O 1 A0A0R0GHD3 UNP 603 T ATOM 4633 C CG2 . THR A 1 603 ? -15.495 15.517 89.669 1.0 38.47 ? 603 THR A CG2 1 A0A0R0GHD3 UNP 603 T ATOM 4634 O OG1 . THR A 1 603 ? -15.748 13.924 87.954 1.0 38.47 ? 603 THR A OG1 1 A0A0R0GHD3 UNP 603 T ATOM 4635 N N . THR A 1 604 ? -12.993 16.014 85.538 1.0 35.72 ? 604 THR A N 1 A0A0R0GHD3 UNP 604 T ATOM 4636 C CA . THR A 1 604 ? -11.742 16.555 86.149 1.0 35.72 ? 604 THR A CA 1 A0A0R0GHD3 UNP 604 T ATOM 4637 C C . THR A 1 604 ? -10.789 15.508 86.745 1.0 35.72 ? 604 THR A C 1 A0A0R0GHD3 UNP 604 T ATOM 4638 C CB . THR A 1 604 ? -11.928 17.709 87.164 1.0 35.72 ? 604 THR A CB 1 A0A0R0GHD3 UNP 604 T ATOM 4639 O O . THR A 1 604 ? -11.139 14.924 87.760 1.0 35.72 ? 604 THR A O 1 A0A0R0GHD3 UNP 604 T ATOM 4640 C CG2 . THR A 1 604 ? -10.639 18.482 87.449 1.0 35.72 ? 604 THR A CG2 1 A0A0R0GHD3 UNP 604 T ATOM 4641 O OG1 . THR A 1 604 ? -12.840 18.671 86.692 1.0 35.72 ? 604 THR A OG1 1 A0A0R0GHD3 UNP 604 T ATOM 4642 N N . ILE A 1 605 ? -9.557 15.383 86.196 1.0 39.87 ? 605 ILE A N 1 A0A0R0GHD3 UNP 605 I ATOM 4643 C CA . ILE A 1 605 ? -8.247 15.442 86.912 1.0 39.87 ? 605 ILE A CA 1 A0A0R0GHD3 UNP 605 I ATOM 4644 C C . ILE A 1 605 ? -7.019 15.313 85.953 1.0 39.87 ? 605 ILE A C 1 A0A0R0GHD3 UNP 605 I ATOM 4645 C CB . ILE A 1 605 ? -8.173 14.463 88.129 1.0 39.87 ? 605 ILE A CB 1 A0A0R0GHD3 UNP 605 I ATOM 4646 O O . ILE A 1 605 ? -6.818 14.299 85.305 1.0 39.87 ? 605 ILE A O 1 A0A0R0GHD3 UNP 605 I ATOM 4647 C CG1 . ILE A 1 605 ? -8.646 15.194 89.417 1.0 39.87 ? 605 ILE A CG1 1 A0A0R0GHD3 UNP 605 I ATOM 4648 C CG2 . ILE A 1 605 ? -6.768 13.907 88.442 1.0 39.87 ? 605 ILE A CG2 1 A0A0R0GHD3 UNP 605 I ATOM 4649 C CD1 . ILE A 1 605 ? -9.198 14.253 90.496 1.0 39.87 ? 605 ILE A CD1 1 A0A0R0GHD3 UNP 605 I ATOM 4650 N N . ARG A 1 606 ? -6.224 16.401 85.922 1.0 38.36 ? 606 ARG A N 1 A0A0R0GHD3 UNP 606 R ATOM 4651 C CA . ARG A 1 606 ? -4.754 16.614 85.751 1.0 38.36 ? 606 ARG A CA 1 A0A0R0GHD3 UNP 606 R ATOM 4652 C C . ARG A 1 606 ? -3.849 15.898 84.710 1.0 38.36 ? 606 ARG A C 1 A0A0R0GHD3 UNP 606 R ATOM 4653 C CB . ARG A 1 606 ? -4.080 16.566 87.134 1.0 38.36 ? 606 ARG A CB 1 A0A0R0GHD3 UNP 606 R ATOM 4654 O O . ARG A 1 606 ? -3.922 14.711 84.437 1.0 38.36 ? 606 ARG A O 1 A0A0R0GHD3 UNP 606 R ATOM 4655 C CG . ARG A 1 606 ? -4.560 17.733 88.010 1.0 38.36 ? 606 ARG A CG 1 A0A0R0GHD3 UNP 606 R ATOM 4656 C CD . ARG A 1 606 ? -3.845 17.771 89.362 1.0 38.36 ? 606 ARG A CD 1 A0A0R0GHD3 UNP 606 R ATOM 4657 N NE . ARG A 1 606 ? -4.027 19.090 90.005 1.0 38.36 ? 606 ARG A NE 1 A0A0R0GHD3 UNP 606 R ATOM 4658 N NH1 . ARG A 1 606 ? -3.620 18.466 92.181 1.0 38.36 ? 606 ARG A NH1 1 A0A0R0GHD3 UNP 606 R ATOM 4659 N NH2 . ARG A 1 606 ? -3.983 20.610 91.697 1.0 38.36 ? 606 ARG A NH2 1 A0A0R0GHD3 UNP 606 R ATOM 4660 C CZ . ARG A 1 606 ? -3.878 19.378 91.287 1.0 38.36 ? 606 ARG A CZ 1 A0A0R0GHD3 UNP 606 R ATOM 4661 N N . THR A 1 607 ? -2.883 16.705 84.247 1.0 34.86 ? 607 THR A N 1 A0A0R0GHD3 UNP 607 T ATOM 4662 C CA . THR A 1 607 ? -1.676 16.431 83.434 1.0 34.86 ? 607 THR A CA 1 A0A0R0GHD3 UNP 607 T ATOM 4663 C C . THR A 1 607 ? -0.429 16.119 84.291 1.0 34.86 ? 607 THR A C 1 A0A0R0GHD3 UNP 607 T ATOM 4664 C CB . THR A 1 607 ? -1.356 17.698 82.618 1.0 34.86 ? 607 THR A CB 1 A0A0R0GHD3 UNP 607 T ATOM 4665 O O . THR A 1 607 ? -0.472 16.287 85.512 1.0 34.86 ? 607 THR A O 1 A0A0R0GHD3 UNP 607 T ATOM 4666 C CG2 . THR A 1 607 ? -2.400 18.013 81.551 1.0 34.86 ? 607 THR A CG2 1 A0A0R0GHD3 UNP 607 T ATOM 4667 O OG1 . THR A 1 607 ? -1.324 18.825 83.475 1.0 34.86 ? 607 THR A OG1 1 A0A0R0GHD3 UNP 607 T ATOM 4668 N N . PRO A 1 608 ? 0.710 15.746 83.665 1.0 40.54 ? 608 PRO A N 1 A0A0R0GHD3 UNP 608 P ATOM 4669 C CA . PRO A 1 608 ? 1.864 16.674 83.641 1.0 40.54 ? 608 PRO A CA 1 A0A0R0GHD3 UNP 608 P ATOM 4670 C C . PRO A 1 608 ? 2.499 16.873 82.235 1.0 40.54 ? 608 PRO A C 1 A0A0R0GHD3 UNP 608 P ATOM 4671 C CB . PRO A 1 608 ? 2.838 16.100 84.675 1.0 40.54 ? 608 PRO A CB 1 A0A0R0GHD3 UNP 608 P ATOM 4672 O O . PRO A 1 608 ? 1.907 16.499 81.226 1.0 40.54 ? 608 PRO A O 1 A0A0R0GHD3 UNP 608 P ATOM 4673 C CG . PRO A 1 608 ? 2.702 14.600 84.451 1.0 40.54 ? 608 PRO A CG 1 A0A0R0GHD3 UNP 608 P ATOM 4674 C CD . PRO A 1 608 ? 1.247 14.426 84.004 1.0 40.54 ? 608 PRO A CD 1 A0A0R0GHD3 UNP 608 P ATOM 4675 N N . ARG A 1 609 ? 3.661 17.554 82.152 1.0 35.13 ? 609 ARG A N 1 A0A0R0GHD3 UNP 609 R ATOM 4676 C CA . ARG A 1 609 ? 4.348 18.001 80.911 1.0 35.13 ? 609 ARG A CA 1 A0A0R0GHD3 UNP 609 R ATOM 4677 C C . ARG A 1 609 ? 5.735 17.344 80.692 1.0 35.13 ? 609 ARG A C 1 A0A0R0GHD3 UNP 609 R ATOM 4678 C CB . ARG A 1 609 ? 4.643 19.519 80.986 1.0 35.13 ? 609 ARG A CB 1 A0A0R0GHD3 UNP 609 R ATOM 4679 O O . ARG A 1 609 ? 6.355 16.931 81.662 1.0 35.13 ? 609 ARG A O 1 A0A0R0GHD3 UNP 609 R ATOM 4680 C CG . ARG A 1 609 ? 3.538 20.582 81.039 1.0 35.13 ? 609 ARG A CG 1 A0A0R0GHD3 UNP 609 R ATOM 4681 C CD . ARG A 1 609 ? 4.284 21.930 81.182 1.0 35.13 ? 609 ARG A CD 1 A0A0R0GHD3 UNP 609 R ATOM 4682 N NE . ARG A 1 609 ? 3.490 23.120 80.814 1.0 35.13 ? 609 ARG A NE 1 A0A0R0GHD3 UNP 609 R ATOM 4683 N NH1 . ARG A 1 609 ? 5.201 24.648 81.056 1.0 35.13 ? 609 ARG A NH1 1 A0A0R0GHD3 UNP 609 R ATOM 4684 N NH2 . ARG A 1 609 ? 3.212 25.339 80.339 1.0 35.13 ? 609 ARG A NH2 1 A0A0R0GHD3 UNP 609 R ATOM 4685 C CZ . ARG A 1 609 ? 3.968 24.356 80.740 1.0 35.13 ? 609 ARG A CZ 1 A0A0R0GHD3 UNP 609 R ATOM 4686 N N . ALA A 1 610 ? 6.258 17.552 79.470 1.0 31.11 ? 610 ALA A N 1 A0A0R0GHD3 UNP 610 A ATOM 4687 C CA . ALA A 1 610 ? 7.636 17.992 79.141 1.0 31.11 ? 610 ALA A CA 1 A0A0R0GHD3 UNP 610 A ATOM 4688 C C . ALA A 1 610 ? 8.759 16.960 78.875 1.0 31.11 ? 610 ALA A C 1 A0A0R0GHD3 UNP 610 A ATOM 4689 C CB . ALA A 1 610 ? 8.105 19.084 80.129 1.0 31.11 ? 610 ALA A CB 1 A0A0R0GHD3 UNP 610 A ATOM 4690 O O . ALA A 1 610 ? 8.687 15.802 79.270 1.0 31.11 ? 610 ALA A O 1 A0A0R0GHD3 UNP 610 A ATOM 4691 N N . THR A 1 611 ? 9.838 17.501 78.281 1.0 36.12 ? 611 THR A N 1 A0A0R0GHD3 UNP 611 T ATOM 4692 C CA . THR A 1 611 ? 11.226 16.995 78.172 1.0 36.12 ? 611 THR A CA 1 A0A0R0GHD3 UNP 611 T ATOM 4693 C C . THR A 1 611 ? 11.539 15.953 77.085 1.0 36.12 ? 611 THR A C 1 A0A0R0GHD3 UNP 611 T ATOM 4694 C CB . THR A 1 611 ? 11.909 16.691 79.529 1.0 36.12 ? 611 THR A CB 1 A0A0R0GHD3 UNP 611 T ATOM 4695 O O . THR A 1 611 ? 11.538 14.754 77.321 1.0 36.12 ? 611 THR A O 1 A0A0R0GHD3 UNP 611 T ATOM 4696 C CG2 . THR A 1 611 ? 13.079 17.642 79.787 1.0 36.12 ? 611 THR A CG2 1 A0A0R0GHD3 UNP 611 T ATOM 4697 O OG1 . THR A 1 611 ? 11.041 16.842 80.633 1.0 36.12 ? 611 THR A OG1 1 A0A0R0GHD3 UNP 611 T ATOM 4698 N N . ASP A 1 612 ? 11.777 16.458 75.870 1.0 31.36 ? 612 ASP A N 1 A0A0R0GHD3 UNP 612 D ATOM 4699 C CA . ASP A 1 612 ? 13.099 16.593 75.221 1.0 31.36 ? 612 ASP A CA 1 A0A0R0GHD3 UNP 612 D ATOM 4700 C C . ASP A 1 612 ? 14.139 15.437 75.206 1.0 31.36 ? 612 ASP A C 1 A0A0R0GHD3 UNP 612 D ATOM 4701 C CB . ASP A 1 612 ? 13.785 17.888 75.721 1.0 31.36 ? 612 ASP A CB 1 A0A0R0GHD3 UNP 612 D ATOM 4702 O O . ASP A 1 612 ? 14.321 14.689 76.157 1.0 31.36 ? 612 ASP A O 1 A0A0R0GHD3 UNP 612 D ATOM 4703 C CG . ASP A 1 612 ? 12.856 19.103 75.856 1.0 31.36 ? 612 ASP A CG 1 A0A0R0GHD3 UNP 612 D ATOM 4704 O OD1 . ASP A 1 612 ? 11.862 19.170 75.095 1.0 31.36 ? 612 ASP A OD1 1 A0A0R0GHD3 UNP 612 D ATOM 4705 O OD2 . ASP A 1 612 ? 13.071 19.902 76.790 1.0 31.36 ? 612 ASP A OD2 1 A0A0R0GHD3 UNP 612 D ATOM 4706 N N . PHE A 1 613 ? 14.952 15.478 74.136 1.0 29.41 ? 613 PHE A N 1 A0A0R0GHD3 UNP 613 F ATOM 4707 C CA . PHE A 1 613 ? 16.296 14.897 73.928 1.0 29.41 ? 613 PHE A CA 1 A0A0R0GHD3 UNP 613 F ATOM 4708 C C . PHE A 1 613 ? 16.499 13.450 73.410 1.0 29.41 ? 613 PHE A C 1 A0A0R0GHD3 UNP 613 F ATOM 4709 C CB . PHE A 1 613 ? 17.268 15.239 75.069 1.0 29.41 ? 613 PHE A CB 1 A0A0R0GHD3 UNP 613 F ATOM 4710 O O . PHE A 1 613 ? 16.103 12.450 73.990 1.0 29.41 ? 613 PHE A O 1 A0A0R0GHD3 UNP 613 F ATOM 4711 C CG . PHE A 1 613 ? 17.441 16.727 75.311 1.0 29.41 ? 613 PHE A CG 1 A0A0R0GHD3 UNP 613 F ATOM 4712 C CD1 . PHE A 1 613 ? 17.988 17.552 74.308 1.0 29.41 ? 613 PHE A CD1 1 A0A0R0GHD3 UNP 613 F ATOM 4713 C CD2 . PHE A 1 613 ? 17.036 17.295 76.533 1.0 29.41 ? 613 PHE A CD2 1 A0A0R0GHD3 UNP 613 F ATOM 4714 C CE1 . PHE A 1 613 ? 18.126 18.934 74.522 1.0 29.41 ? 613 PHE A CE1 1 A0A0R0GHD3 UNP 613 F ATOM 4715 C CE2 . PHE A 1 613 ? 17.165 18.679 76.744 1.0 29.41 ? 613 PHE A CE2 1 A0A0R0GHD3 UNP 613 F ATOM 4716 C CZ . PHE A 1 613 ? 17.710 19.498 75.740 1.0 29.41 ? 613 PHE A CZ 1 A0A0R0GHD3 UNP 613 F ATOM 4717 N N . HIS A 1 614 ? 17.252 13.416 72.299 1.0 30.63 ? 614 HIS A N 1 A0A0R0GHD3 UNP 614 H ATOM 4718 C CA . HIS A 1 614 ? 18.315 12.490 71.873 1.0 30.63 ? 614 HIS A CA 1 A0A0R0GHD3 UNP 614 H ATOM 4719 C C . HIS A 1 614 ? 18.346 11.007 72.305 1.0 30.63 ? 614 HIS A C 1 A0A0R0GHD3 UNP 614 H ATOM 4720 C CB . HIS A 1 614 ? 19.667 13.121 72.253 1.0 30.63 ? 614 HIS A CB 1 A0A0R0GHD3 UNP 614 H ATOM 4721 O O . HIS A 1 614 ? 18.566 10.668 73.461 1.0 30.63 ? 614 HIS A O 1 A0A0R0GHD3 UNP 614 H ATOM 4722 C CG . HIS A 1 614 ? 19.927 14.466 71.624 1.0 30.63 ? 614 HIS A CG 1 A0A0R0GHD3 UNP 614 H ATOM 4723 C CD2 . HIS A 1 614 ? 20.230 15.626 72.284 1.0 30.63 ? 614 HIS A CD2 1 A0A0R0GHD3 UNP 614 H ATOM 4724 N ND1 . HIS A 1 614 ? 19.960 14.744 70.275 1.0 30.63 ? 614 HIS A ND1 1 A0A0R0GHD3 UNP 614 H ATOM 4725 C CE1 . HIS A 1 614 ? 20.262 16.045 70.128 1.0 30.63 ? 614 HIS A CE1 1 A0A0R0GHD3 UNP 614 H ATOM 4726 N NE2 . HIS A 1 614 ? 20.420 16.626 71.324 1.0 30.63 ? 614 HIS A NE2 1 A0A0R0GHD3 UNP 614 H ATOM 4727 N N . GLY A 1 615 ? 18.435 10.132 71.295 1.0 30.70 ? 615 GLY A N 1 A0A0R0GHD3 UNP 615 G ATOM 4728 C CA . GLY A 1 615 ? 19.020 8.788 71.387 1.0 30.70 ? 615 GLY A CA 1 A0A0R0GHD3 UNP 615 G ATOM 4729 C C . GLY A 1 615 ? 18.998 8.075 70.026 1.0 30.70 ? 615 GLY A C 1 A0A0R0GHD3 UNP 615 G ATOM 4730 O O . GLY A 1 615 ? 18.122 8.359 69.215 1.0 30.70 ? 615 GLY A O 1 A0A0R0GHD3 UNP 615 G ATOM 4731 N N . GLY A 1 616 ? 19.946 7.166 69.752 1.0 38.67 ? 616 GLY A N 1 A0A0R0GHD3 UNP 616 G ATOM 4732 C CA . GLY A 1 616 ? 19.894 6.292 68.560 1.0 38.67 ? 616 GLY A CA 1 A0A0R0GHD3 UNP 616 G ATOM 4733 C C . GLY A 1 616 ? 20.656 6.752 67.305 1.0 38.67 ? 616 GLY A C 1 A0A0R0GHD3 UNP 616 G ATOM 4734 O O . GLY A 1 616 ? 20.210 6.504 66.187 1.0 38.67 ? 616 GLY A O 1 A0A0R0GHD3 UNP 616 G ATOM 4735 N N . LEU A 1 617 ? 21.805 7.415 67.465 1.0 29.80 ? 617 LEU A N 1 A0A0R0GHD3 UNP 617 L ATOM 4736 C CA . LEU A 1 617 ? 22.765 7.625 66.371 1.0 29.80 ? 617 LEU A CA 1 A0A0R0GHD3 UNP 617 L ATOM 4737 C C . LEU A 1 617 ? 23.482 6.318 65.953 1.0 29.80 ? 617 LEU A C 1 A0A0R0GHD3 UNP 617 L ATOM 4738 C CB . LEU A 1 617 ? 23.817 8.664 66.825 1.0 29.80 ? 617 LEU A CB 1 A0A0R0GHD3 UNP 617 L ATOM 4739 O O . LEU A 1 617 ? 23.587 5.380 66.738 1.0 29.80 ? 617 LEU A O 1 A0A0R0GHD3 UNP 617 L ATOM 4740 C CG . LEU A 1 617 ? 23.389 10.136 66.732 1.0 29.80 ? 617 LEU A CG 1 A0A0R0GHD3 UNP 617 L ATOM 4741 C CD1 . LEU A 1 617 ? 24.321 11.002 67.581 1.0 29.80 ? 617 LEU A CD1 1 A0A0R0GHD3 UNP 617 L ATOM 4742 C CD2 . LEU A 1 617 ? 23.469 10.643 65.288 1.0 29.80 ? 617 LEU A CD2 1 A0A0R0GHD3 UNP 617 L ATOM 4743 N N . PHE A 1 618 ? 24.113 6.397 64.773 1.0 29.33 ? 618 PHE A N 1 A0A0R0GHD3 UNP 618 F ATOM 4744 C CA . PHE A 1 618 ? 25.313 5.671 64.309 1.0 29.33 ? 618 PHE A CA 1 A0A0R0GHD3 UNP 618 F ATOM 4745 C C . PHE A 1 618 ? 25.165 4.487 63.320 1.0 29.33 ? 618 PHE A C 1 A0A0R0GHD3 UNP 618 F ATOM 4746 C CB . PHE A 1 618 ? 26.356 5.476 65.433 1.0 29.33 ? 618 PHE A CB 1 A0A0R0GHD3 UNP 618 F ATOM 4747 O O . PHE A 1 618 ? 24.094 3.897 63.205 1.0 29.33 ? 618 PHE A O 1 A0A0R0GHD3 UNP 618 F ATOM 4748 C CG . PHE A 1 618 ? 26.851 6.786 66.026 1.0 29.33 ? 618 PHE A CG 1 A0A0R0GHD3 UNP 618 F ATOM 4749 C CD1 . PHE A 1 618 ? 27.411 7.781 65.196 1.0 29.33 ? 618 PHE A CD1 1 A0A0R0GHD3 UNP 618 F ATOM 4750 C CD2 . PHE A 1 618 ? 26.728 7.027 67.407 1.0 29.33 ? 618 PHE A CD2 1 A0A0R0GHD3 UNP 618 F ATOM 4751 C CE1 . PHE A 1 618 ? 27.825 9.009 65.736 1.0 29.33 ? 618 PHE A CE1 1 A0A0R0GHD3 UNP 618 F ATOM 4752 C CE2 . PHE A 1 618 ? 27.151 8.255 67.948 1.0 29.33 ? 618 PHE A CE2 1 A0A0R0GHD3 UNP 618 F ATOM 4753 C CZ . PHE A 1 618 ? 27.697 9.246 67.113 1.0 29.33 ? 618 PHE A CZ 1 A0A0R0GHD3 UNP 618 F ATOM 4754 N N . PRO A 1 619 ? 26.206 4.238 62.480 1.0 39.38 ? 619 PRO A N 1 A0A0R0GHD3 UNP 619 P ATOM 4755 C CA . PRO A 1 619 ? 26.032 3.648 61.148 1.0 39.38 ? 619 PRO A CA 1 A0A0R0GHD3 UNP 619 P ATOM 4756 C C . PRO A 1 619 ? 26.905 2.402 60.898 1.0 39.38 ? 619 PRO A C 1 A0A0R0GHD3 UNP 619 P ATOM 4757 C CB . PRO A 1 619 ? 26.520 4.790 60.250 1.0 39.38 ? 619 PRO A CB 1 A0A0R0GHD3 UNP 619 P ATOM 4758 O O . PRO A 1 619 ? 27.770 2.073 61.698 1.0 39.38 ? 619 PRO A O 1 A0A0R0GHD3 UNP 619 P ATOM 4759 C CG . PRO A 1 619 ? 27.790 5.250 60.975 1.0 39.38 ? 619 PRO A CG 1 A0A0R0GHD3 UNP 619 P ATOM 4760 C CD . PRO A 1 619 ? 27.505 4.927 62.444 1.0 39.38 ? 619 PRO A CD 1 A0A0R0GHD3 UNP 619 P ATOM 4761 N N . VAL A 1 620 ? 26.782 1.804 59.707 1.0 36.68 ? 620 VAL A N 1 A0A0R0GHD3 UNP 620 V ATOM 4762 C CA . VAL A 1 620 ? 27.834 1.063 58.966 1.0 36.68 ? 620 VAL A CA 1 A0A0R0GHD3 UNP 620 V ATOM 4763 C C . VAL A 1 620 ? 27.279 0.900 57.534 1.0 36.68 ? 620 VAL A C 1 A0A0R0GHD3 UNP 620 V ATOM 4764 C CB . VAL A 1 620 ? 28.186 -0.268 59.694 1.0 36.68 ? 620 VAL A CB 1 A0A0R0GHD3 UNP 620 V ATOM 4765 O O . VAL A 1 620 ? 26.137 0.497 57.364 1.0 36.68 ? 620 VAL A O 1 A0A0R0GHD3 UNP 620 V ATOM 4766 C CG1 . VAL A 1 620 ? 28.297 -1.524 58.827 1.0 36.68 ? 620 VAL A CG1 1 A0A0R0GHD3 UNP 620 V ATOM 4767 C CG2 . VAL A 1 620 ? 29.556 -0.160 60.390 1.0 36.68 ? 620 VAL A CG2 1 A0A0R0GHD3 UNP 620 V ATOM 4768 N N . ARG A 1 621 ? 27.840 1.518 56.485 1.0 27.97 ? 621 ARG A N 1 A0A0R0GHD3 UNP 621 R ATOM 4769 C CA . ARG A 1 621 ? 29.050 1.178 55.704 1.0 27.97 ? 621 ARG A CA 1 A0A0R0GHD3 UNP 621 R ATOM 4770 C C . ARG A 1 621 ? 29.073 -0.235 55.092 1.0 27.97 ? 621 ARG A C 1 A0A0R0GHD3 UNP 621 R ATOM 4771 C CB . ARG A 1 621 ? 30.387 1.506 56.410 1.0 27.97 ? 621 ARG A CB 1 A0A0R0GHD3 UNP 621 R ATOM 4772 O O . ARG A 1 621 ? 29.253 -1.219 55.789 1.0 27.97 ? 621 ARG A O 1 A0A0R0GHD3 UNP 621 R ATOM 4773 C CG . ARG A 1 621 ? 30.878 2.933 56.108 1.0 27.97 ? 621 ARG A CG 1 A0A0R0GHD3 UNP 621 R ATOM 4774 C CD . ARG A 1 621 ? 32.313 3.154 56.612 1.0 27.97 ? 621 ARG A CD 1 A0A0R0GHD3 UNP 621 R ATOM 4775 N NE . ARG A 1 621 ? 32.857 4.456 56.162 1.0 27.97 ? 621 ARG A NE 1 A0A0R0GHD3 UNP 621 R ATOM 4776 N NH1 . ARG A 1 621 ? 34.902 4.327 57.211 1.0 27.97 ? 621 ARG A NH1 1 A0A0R0GHD3 UNP 621 R ATOM 4777 N NH2 . ARG A 1 621 ? 34.411 6.115 55.979 1.0 27.97 ? 621 ARG A NH2 1 A0A0R0GHD3 UNP 621 R ATOM 4778 C CZ . ARG A 1 621 ? 34.049 4.956 56.452 1.0 27.97 ? 621 ARG A CZ 1 A0A0R0GHD3 UNP 621 R ATOM 4779 N N . SER A 1 622 ? 29.209 -0.251 53.761 1.0 28.35 ? 622 SER A N 1 A0A0R0GHD3 UNP 622 S ATOM 4780 C CA . SER A 1 622 ? 29.868 -1.310 52.966 1.0 28.35 ? 622 SER A CA 1 A0A0R0GHD3 UNP 622 S ATOM 4781 C C . SER A 1 622 ? 29.022 -2.589 52.692 1.0 28.35 ? 622 SER A C 1 A0A0R0GHD3 UNP 622 S ATOM 4782 C CB . SER A 1 622 ? 31.304 -1.468 53.493 1.0 28.35 ? 622 SER A CB 1 A0A0R0GHD3 UNP 622 S ATOM 4783 O O . SER A 1 622 ? 27.844 -2.584 53.035 1.0 28.35 ? 622 SER A O 1 A0A0R0GHD3 UNP 622 S ATOM 4784 O OG . SER A 1 622 ? 31.376 -2.338 54.595 1.0 28.35 ? 622 SER A OG 1 A0A0R0GHD3 UNP 622 S ATOM 4785 N N . PRO A 1 623 ? 29.476 -3.532 51.833 1.0 37.38 ? 623 PRO A N 1 A0A0R0GHD3 UNP 623 P ATOM 4786 C CA . PRO A 1 623 ? 28.922 -3.602 50.473 1.0 37.38 ? 623 PRO A CA 1 A0A0R0GHD3 UNP 623 P ATOM 4787 C C . PRO A 1 623 ? 28.548 -5.049 50.049 1.0 37.38 ? 623 PRO A C 1 A0A0R0GHD3 UNP 623 P ATOM 4788 C CB . PRO A 1 623 ? 30.076 -2.985 49.654 1.0 37.38 ? 623 PRO A CB 1 A0A0R0GHD3 UNP 623 P ATOM 4789 O O . PRO A 1 623 ? 28.197 -5.862 50.890 1.0 37.38 ? 623 PRO A O 1 A0A0R0GHD3 UNP 623 P ATOM 4790 C CG . PRO A 1 623 ? 31.350 -3.480 50.355 1.0 37.38 ? 623 PRO A CG 1 A0A0R0GHD3 UNP 623 P ATOM 4791 C CD . PRO A 1 623 ? 30.840 -4.026 51.692 1.0 37.38 ? 623 PRO A CD 1 A0A0R0GHD3 UNP 623 P ATOM 4792 N N . LEU A 1 624 ? 28.711 -5.373 48.753 1.0 32.34 ? 624 LEU A N 1 A0A0R0GHD3 UNP 624 L ATOM 4793 C CA . LEU A 1 624 ? 28.650 -6.712 48.125 1.0 32.34 ? 624 LEU A CA 1 A0A0R0GHD3 UNP 624 L ATOM 4794 C C . LEU A 1 624 ? 27.247 -7.264 47.789 1.0 32.34 ? 624 LEU A C 1 A0A0R0GHD3 UNP 624 L ATOM 4795 C CB . LEU A 1 624 ? 29.493 -7.759 48.894 1.0 32.34 ? 624 LEU A CB 1 A0A0R0GHD3 UNP 624 L ATOM 4796 O O . LEU A 1 624 ? 26.620 -7.951 48.582 1.0 32.34 ? 624 LEU A O 1 A0A0R0GHD3 UNP 624 L ATOM 4797 C CG . LEU A 1 624 ? 30.929 -7.357 49.272 1.0 32.34 ? 624 LEU A CG 1 A0A0R0GHD3 UNP 624 L ATOM 4798 C CD1 . LEU A 1 624 ? 31.583 -8.467 50.090 1.0 32.34 ? 624 LEU A CD1 1 A0A0R0GHD3 UNP 624 L ATOM 4799 C CD2 . LEU A 1 624 ? 31.794 -7.077 48.042 1.0 32.34 ? 624 LEU A CD2 1 A0A0R0GHD3 UNP 624 L ATOM 4800 N N . LEU A 1 625 ? 26.810 -7.035 46.544 1.0 39.50 ? 625 LEU A N 1 A0A0R0GHD3 UNP 625 L ATOM 4801 C CA . LEU A 1 625 ? 26.716 -8.035 45.454 1.0 39.50 ? 625 LEU A CA 1 A0A0R0GHD3 UNP 625 L ATOM 4802 C C . LEU A 1 625 ? 25.980 -7.348 44.275 1.0 39.50 ? 625 LEU A C 1 A0A0R0GHD3 UNP 625 L ATOM 4803 C CB . LEU A 1 625 ? 25.985 -9.332 45.882 1.0 39.50 ? 625 LEU A CB 1 A0A0R0GHD3 UNP 625 L ATOM 4804 O O . LEU A 1 625 ? 24.834 -6.946 44.420 1.0 39.50 ? 625 LEU A O 1 A0A0R0GHD3 UNP 625 L ATOM 4805 C CG . LEU A 1 625 ? 26.873 -10.404 46.564 1.0 39.50 ? 625 LEU A CG 1 A0A0R0GHD3 UNP 625 L ATOM 4806 C CD1 . LEU A 1 625 ? 26.005 -11.558 47.064 1.0 39.50 ? 625 LEU A CD1 1 A0A0R0GHD3 UNP 625 L ATOM 4807 C CD2 . LEU A 1 625 ? 27.934 -10.981 45.622 1.0 39.50 ? 625 LEU A CD2 1 A0A0R0GHD3 UNP 625 L ATOM 4808 N N . ARG A 1 626 ? 26.584 -6.976 43.135 1.0 34.61 ? 626 ARG A N 1 A0A0R0GHD3 UNP 626 R ATOM 4809 C CA . ARG A 1 626 ? 27.516 -7.670 42.216 1.0 34.61 ? 626 ARG A CA 1 A0A0R0GHD3 UNP 626 R ATOM 4810 C C . ARG A 1 626 ? 26.850 -8.809 41.429 1.0 34.61 ? 626 ARG A C 1 A0A0R0GHD3 UNP 626 R ATOM 4811 C CB . ARG A 1 626 ? 28.848 -8.109 42.871 1.0 34.61 ? 626 ARG A CB 1 A0A0R0GHD3 UNP 626 R ATOM 4812 O O . ARG A 1 626 ? 27.154 -9.955 41.705 1.0 34.61 ? 626 ARG A O 1 A0A0R0GHD3 UNP 626 R ATOM 4813 C CG . ARG A 1 626 ? 29.958 -8.450 41.853 1.0 34.61 ? 626 ARG A CG 1 A0A0R0GHD3 UNP 626 R ATOM 4814 C CD . ARG A 1 626 ? 30.943 -9.473 42.441 1.0 34.61 ? 626 ARG A CD 1 A0A0R0GHD3 UNP 626 R ATOM 4815 N NE . ARG A 1 626 ? 32.221 -9.527 41.699 1.0 34.61 ? 626 ARG A NE 1 A0A0R0GHD3 UNP 626 R ATOM 4816 N NH1 . ARG A 1 626 ? 31.831 -11.387 40.362 1.0 34.61 ? 626 ARG A NH1 1 A0A0R0GHD3 UNP 626 R ATOM 4817 N NH2 . ARG A 1 626 ? 33.827 -10.443 40.381 1.0 34.61 ? 626 ARG A NH2 1 A0A0R0GHD3 UNP 626 R ATOM 4818 C CZ . ARG A 1 626 ? 32.602 -10.447 40.825 1.0 34.61 ? 626 ARG A CZ 1 A0A0R0GHD3 UNP 626 R ATOM 4819 N N . GLU A 1 627 ? 26.043 -8.476 40.410 1.0 33.43 ? 627 GLU A N 1 A0A0R0GHD3 UNP 627 E ATOM 4820 C CA . GLU A 1 627 ? 26.233 -8.992 39.031 1.0 33.43 ? 627 GLU A CA 1 A0A0R0GHD3 UNP 627 E ATOM 4821 C C . GLU A 1 627 ? 25.222 -8.471 37.986 1.0 33.43 ? 627 GLU A C 1 A0A0R0GHD3 UNP 627 E ATOM 4822 C CB . GLU A 1 627 ? 26.336 -10.537 38.960 1.0 33.43 ? 627 GLU A CB 1 A0A0R0GHD3 UNP 627 E ATOM 4823 O O . GLU A 1 627 ? 24.093 -8.933 37.866 1.0 33.43 ? 627 GLU A O 1 A0A0R0GHD3 UNP 627 E ATOM 4824 C CG . GLU A 1 627 ? 27.825 -10.923 38.839 1.0 33.43 ? 627 GLU A CG 1 A0A0R0GHD3 UNP 627 E ATOM 4825 C CD . GLU A 1 627 ? 28.213 -12.217 39.555 1.0 33.43 ? 627 GLU A CD 1 A0A0R0GHD3 UNP 627 E ATOM 4826 O OE1 . GLU A 1 627 ? 29.294 -12.177 40.197 1.0 33.43 ? 627 GLU A OE1 1 A0A0R0GHD3 UNP 627 E ATOM 4827 O OE2 . GLU A 1 627 ? 27.504 -13.227 39.378 1.0 33.43 ? 627 GLU A OE2 1 A0A0R0GHD3 UNP 627 E ATOM 4828 N N . SER A 1 628 ? 25.666 -7.505 37.175 1.0 39.73 ? 628 SER A N 1 A0A0R0GHD3 UNP 628 S ATOM 4829 C CA . SER A 1 628 ? 25.422 -7.391 35.720 1.0 39.73 ? 628 SER A CA 1 A0A0R0GHD3 UNP 628 S ATOM 4830 C C . SER A 1 628 ? 26.164 -6.149 35.197 1.0 39.73 ? 628 SER A C 1 A0A0R0GHD3 UNP 628 S ATOM 4831 C CB . SER A 1 628 ? 23.938 -7.371 35.306 1.0 39.73 ? 628 SER A CB 1 A0A0R0GHD3 UNP 628 S ATOM 4832 O O . SER A 1 628 ? 26.306 -5.153 35.907 1.0 39.73 ? 628 SER A O 1 A0A0R0GHD3 UNP 628 S ATOM 4833 O OG . SER A 1 628 ? 23.105 -6.814 36.294 1.0 39.73 ? 628 SER A OG 1 A0A0R0GHD3 UNP 628 S ATOM 4834 N N . LEU A 1 629 ? 26.755 -6.226 33.999 1.0 35.23 ? 629 LEU A N 1 A0A0R0GHD3 UNP 629 L ATOM 4835 C CA . LEU A 1 629 ? 27.815 -5.301 33.569 1.0 35.23 ? 629 LEU A CA 1 A0A0R0GHD3 UNP 629 L ATOM 4836 C C . LEU A 1 629 ? 27.383 -4.289 32.494 1.0 35.23 ? 629 LEU A C 1 A0A0R0GHD3 UNP 629 L ATOM 4837 C CB . LEU A 1 629 ? 29.037 -6.112 33.087 1.0 35.23 ? 629 LEU A CB 1 A0A0R0GHD3 UNP 629 L ATOM 4838 O O . LEU A 1 629 ? 26.780 -4.642 31.490 1.0 35.23 ? 629 LEU A O 1 A0A0R0GHD3 UNP 629 L ATOM 4839 C CG . LEU A 1 629 ? 29.914 -6.679 34.220 1.0 35.23 ? 629 LEU A CG 1 A0A0R0GHD3 UNP 629 L ATOM 4840 C CD1 . LEU A 1 629 ? 30.847 -7.757 33.670 1.0 35.23 ? 629 LEU A CD1 1 A0A0R0GHD3 UNP 629 L ATOM 4841 C CD2 . LEU A 1 629 ? 30.785 -5.589 34.857 1.0 35.23 ? 629 LEU A CD2 1 A0A0R0GHD3 UNP 629 L ATOM 4842 N N . ARG A 1 630 ? 27.832 -3.041 32.692 1.0 28.45 ? 630 ARG A N 1 A0A0R0GHD3 UNP 630 R ATOM 4843 C CA . ARG A 1 630 ? 28.333 -2.080 31.682 1.0 28.45 ? 630 ARG A CA 1 A0A0R0GHD3 UNP 630 R ATOM 4844 C C . ARG A 1 630 ? 27.773 -2.173 30.240 1.0 28.45 ? 630 ARG A C 1 A0A0R0GHD3 UNP 630 R ATOM 4845 C CB . ARG A 1 630 ? 29.871 -2.211 31.618 1.0 28.45 ? 630 ARG A CB 1 A0A0R0GHD3 UNP 630 R ATOM 4846 O O . ARG A 1 630 ? 28.417 -2.752 29.371 1.0 28.45 ? 630 ARG A O 1 A0A0R0GHD3 UNP 630 R ATOM 4847 C CG . ARG A 1 630 ? 30.641 -1.866 32.901 1.0 28.45 ? 630 ARG A CG 1 A0A0R0GHD3 UNP 630 R ATOM 4848 C CD . ARG A 1 630 ? 32.139 -2.065 32.625 1.0 28.45 ? 630 ARG A CD 1 A0A0R0GHD3 UNP 630 R ATOM 4849 N NE . ARG A 1 630 ? 32.992 -1.601 33.737 1.0 28.45 ? 630 ARG A NE 1 A0A0R0GHD3 UNP 630 R ATOM 4850 N NH1 . ARG A 1 630 ? 35.015 -1.928 32.692 1.0 28.45 ? 630 ARG A NH1 1 A0A0R0GHD3 UNP 630 R ATOM 4851 N NH2 . ARG A 1 630 ? 34.967 -1.065 34.744 1.0 28.45 ? 630 ARG A NH2 1 A0A0R0GHD3 UNP 630 R ATOM 4852 C CZ . ARG A 1 630 ? 34.314 -1.535 33.719 1.0 28.45 ? 630 ARG A CZ 1 A0A0R0GHD3 UNP 630 R ATOM 4853 N N . ALA A 1 631 ? 26.702 -1.428 29.958 1.0 34.08 ? 631 ALA A N 1 A0A0R0GHD3 UNP 631 A ATOM 4854 C CA . ALA A 1 631 ? 26.355 -0.914 28.619 1.0 34.08 ? 631 ALA A CA 1 A0A0R0GHD3 UNP 631 A ATOM 4855 C C . ALA A 1 631 ? 25.415 0.313 28.766 1.0 34.08 ? 631 ALA A C 1 A0A0R0GHD3 UNP 631 A ATOM 4856 C CB . ALA A 1 631 ? 25.707 -2.040 27.795 1.0 34.08 ? 631 ALA A CB 1 A0A0R0GHD3 UNP 631 A ATOM 4857 O O . ALA A 1 631 ? 24.201 0.170 28.784 1.0 34.08 ? 631 ALA A O 1 A0A0R0GHD3 UNP 631 A ATOM 4858 N N . LEU A 1 632 ? 25.887 1.493 29.187 1.0 30.57 ? 632 LEU A N 1 A0A0R0GHD3 UNP 632 L ATOM 4859 C CA . LEU A 1 632 ? 26.649 2.491 28.410 1.0 30.57 ? 632 LEU A CA 1 A0A0R0GHD3 UNP 632 L ATOM 4860 C C . LEU A 1 632 ? 25.839 3.124 27.249 1.0 30.57 ? 632 LEU A C 1 A0A0R0GHD3 UNP 632 L ATOM 4861 C CB . LEU A 1 632 ? 28.019 1.949 27.937 1.0 30.57 ? 632 LEU A CB 1 A0A0R0GHD3 UNP 632 L ATOM 4862 O O . LEU A 1 632 ? 25.772 2.542 26.174 1.0 30.57 ? 632 LEU A O 1 A0A0R0GHD3 UNP 632 L ATOM 4863 C CG . LEU A 1 632 ? 28.986 3.080 27.519 1.0 30.57 ? 632 LEU A CG 1 A0A0R0GHD3 UNP 632 L ATOM 4864 C CD1 . LEU A 1 632 ? 29.843 3.521 28.708 1.0 30.57 ? 632 LEU A CD1 1 A0A0R0GHD3 UNP 632 L ATOM 4865 C CD2 . LEU A 1 632 ? 29.921 2.640 26.396 1.0 30.57 ? 632 LEU A CD2 1 A0A0R0GHD3 UNP 632 L ATOM 4866 N N . GLY A 1 633 ? 25.330 4.356 27.438 1.0 32.22 ? 633 GLY A N 1 A0A0R0GHD3 UNP 633 G ATOM 4867 C CA . GLY A 1 633 ? 24.992 5.269 26.324 1.0 32.22 ? 633 GLY A CA 1 A0A0R0GHD3 UNP 633 G ATOM 4868 C C . GLY A 1 633 ? 23.592 5.918 26.299 1.0 32.22 ? 633 GLY A C 1 A0A0R0GHD3 UNP 633 G ATOM 4869 O O . GLY A 1 633 ? 22.706 5.403 25.638 1.0 32.22 ? 633 GLY A O 1 A0A0R0GHD3 UNP 633 G ATOM 4870 N N . LEU A 1 634 ? 23.457 7.088 26.950 1.0 34.17 ? 634 LEU A N 1 A0A0R0GHD3 UNP 634 L ATOM 4871 C CA . LEU A 1 634 ? 22.730 8.311 26.507 1.0 34.17 ? 634 LEU A CA 1 A0A0R0GHD3 UNP 634 L ATOM 4872 C C . LEU A 1 634 ? 21.327 8.162 25.839 1.0 34.17 ? 634 LEU A C 1 A0A0R0GHD3 UNP 634 L ATOM 4873 C CB . LEU A 1 634 ? 23.711 9.082 25.595 1.0 34.17 ? 634 LEU A CB 1 A0A0R0GHD3 UNP 634 L ATOM 4874 O O . LEU A 1 634 ? 21.197 7.628 24.747 1.0 34.17 ? 634 LEU A O 1 A0A0R0GHD3 UNP 634 L ATOM 4875 C CG . LEU A 1 634 ? 25.069 9.446 26.230 1.0 34.17 ? 634 LEU A CG 1 A0A0R0GHD3 UNP 634 L ATOM 4876 C CD1 . LEU A 1 634 ? 25.974 10.102 25.190 1.0 34.17 ? 634 LEU A CD1 1 A0A0R0GHD3 UNP 634 L ATOM 4877 C CD2 . LEU A 1 634 ? 24.917 10.402 27.416 1.0 34.17 ? 634 LEU A CD2 1 A0A0R0GHD3 UNP 634 L ATOM 4878 N N . MET A 1 635 ? 20.206 8.630 26.418 1.0 29.58 ? 635 MET A N 1 A0A0R0GHD3 UNP 635 M ATOM 4879 C CA . MET A 1 635 ? 19.787 10.045 26.622 1.0 29.58 ? 635 MET A CA 1 A0A0R0GHD3 UNP 635 M ATOM 4880 C C . MET A 1 635 ? 20.037 10.951 25.388 1.0 29.58 ? 635 MET A C 1 A0A0R0GHD3 UNP 635 M ATOM 4881 C CB . MET A 1 635 ? 20.360 10.669 27.908 1.0 29.58 ? 635 MET A CB 1 A0A0R0GHD3 UNP 635 M ATOM 4882 O O . MET A 1 635 ? 21.186 11.226 25.080 1.0 29.58 ? 635 MET A O 1 A0A0R0GHD3 UNP 635 M ATOM 4883 C CG . MET A 1 635 ? 19.811 10.034 29.193 1.0 29.58 ? 635 MET A CG 1 A0A0R0GHD3 UNP 635 M ATOM 4884 S SD . MET A 1 635 ? 18.068 10.420 29.533 1.0 29.58 ? 635 MET A SD 1 A0A0R0GHD3 UNP 635 M ATOM 4885 C CE . MET A 1 635 ? 17.888 9.660 31.169 1.0 29.58 ? 635 MET A CE 1 A0A0R0GHD3 UNP 635 M ATOM 4886 N N . ALA A 1 636 ? 19.057 11.359 24.567 1.0 30.85 ? 636 ALA A N 1 A0A0R0GHD3 UNP 636 A ATOM 4887 C CA . ALA A 1 636 ? 17.842 12.175 24.803 1.0 30.85 ? 636 ALA A CA 1 A0A0R0GHD3 UNP 636 A ATOM 4888 C C . ALA A 1 636 ? 18.058 13.711 24.707 1.0 30.85 ? 636 ALA A C 1 A0A0R0GHD3 UNP 636 A ATOM 4889 C CB . ALA A 1 636 ? 17.048 11.765 26.053 1.0 30.85 ? 636 ALA A CB 1 A0A0R0GHD3 UNP 636 A ATOM 4890 O O . ALA A 1 636 ? 19.119 14.216 25.052 1.0 30.85 ? 636 ALA A O 1 A0A0R0GHD3 UNP 636 A ATOM 4891 N N . SER A 1 637 ? 16.995 14.438 24.308 1.0 30.90 ? 637 SER A N 1 A0A0R0GHD3 UNP 637 S ATOM 4892 C CA . SER A 1 637 ? 16.925 15.899 24.032 1.0 30.90 ? 637 SER A CA 1 A0A0R0GHD3 UNP 637 S ATOM 4893 C C . SER A 1 637 ? 17.502 16.359 22.669 1.0 30.90 ? 637 SER A C 1 A0A0R0GHD3 UNP 637 S ATOM 4894 C CB . SER A 1 637 ? 17.542 16.696 25.192 1.0 30.90 ? 637 SER A CB 1 A0A0R0GHD3 UNP 637 S ATOM 4895 O O . SER A 1 637 ? 18.478 15.796 22.193 1.0 30.90 ? 637 SER A O 1 A0A0R0GHD3 UNP 637 S ATOM 4896 O OG . SER A 1 637 ? 16.989 17.995 25.265 1.0 30.90 ? 637 SER A OG 1 A0A0R0GHD3 UNP 637 S ATOM 4897 N N . GLY A 1 638 ? 16.948 17.369 21.974 1.0 29.39 ? 638 GLY A N 1 A0A0R0GHD3 UNP 638 G ATOM 4898 C CA . GLY A 1 638 ? 15.682 18.074 22.233 1.0 29.39 ? 638 GLY A CA 1 A0A0R0GHD3 UNP 638 G ATOM 4899 C C . GLY A 1 638 ? 15.411 19.314 21.352 1.0 29.39 ? 638 GLY A C 1 A0A0R0GHD3 UNP 638 G ATOM 4900 O O . GLY A 1 638 ? 16.325 19.993 20.904 1.0 29.39 ? 638 GLY A O 1 A0A0R0GHD3 UNP 638 G ATOM 4901 N N . ALA A 1 639 ? 14.117 19.574 21.130 1.0 30.16 ? 639 ALA A N 1 A0A0R0GHD3 UNP 639 A ATOM 4902 C CA . ALA A 1 639 ? 13.437 20.790 20.648 1.0 30.16 ? 639 ALA A CA 1 A0A0R0GHD3 UNP 639 A ATOM 4903 C C . ALA A 1 639 ? 14.230 21.971 20.015 1.0 30.16 ? 639 ALA A C 1 A0A0R0GHD3 UNP 639 A ATOM 4904 C CB . ALA A 1 639 ? 12.584 21.303 21.816 1.0 30.16 ? 639 ALA A CB 1 A0A0R0GHD3 UNP 639 A ATOM 4905 O O . ALA A 1 639 ? 14.826 22.798 20.697 1.0 30.16 ? 639 ALA A O 1 A0A0R0GHD3 UNP 639 A ATOM 4906 N N . THR A 1 640 ? 14.016 22.143 18.705 1.0 26.69 ? 640 THR A N 1 A0A0R0GHD3 UNP 640 T ATOM 4907 C CA . THR A 1 640 ? 13.668 23.402 17.999 1.0 26.69 ? 640 THR A CA 1 A0A0R0GHD3 UNP 640 T ATOM 4908 C C . THR A 1 640 ? 13.861 24.766 18.695 1.0 26.69 ? 640 THR A C 1 A0A0R0GHD3 UNP 640 T ATOM 4909 C CB . THR A 1 640 ? 12.170 23.370 17.622 1.0 26.69 ? 640 THR A CB 1 A0A0R0GHD3 UNP 640 T ATOM 4910 O O . THR A 1 640 ? 13.161 25.089 19.658 1.0 26.69 ? 640 THR A O 1 A0A0R0GHD3 UNP 640 T ATOM 4911 C CG2 . THR A 1 640 ? 11.802 22.242 16.661 1.0 26.69 ? 640 THR A CG2 1 A0A0R0GHD3 UNP 640 T ATOM 4912 O OG1 . THR A 1 640 ? 11.378 23.198 18.777 1.0 26.69 ? 640 THR A OG1 1 A0A0R0GHD3 UNP 640 T ATOM 4913 N N . CYS A 1 641 ? 14.561 25.685 18.022 1.0 31.63 ? 641 CYS A N 1 A0A0R0GHD3 UNP 641 C ATOM 4914 C CA . CYS A 1 641 ? 14.219 27.113 18.037 1.0 31.63 ? 641 CYS A CA 1 A0A0R0GHD3 UNP 641 C ATOM 4915 C C . CYS A 1 641 ? 14.444 27.745 16.648 1.0 31.63 ? 641 CYS A C 1 A0A0R0GHD3 UNP 641 C ATOM 4916 C CB . CYS A 1 641 ? 14.951 27.832 19.183 1.0 31.63 ? 641 CYS A CB 1 A0A0R0GHD3 UNP 641 C ATOM 4917 O O . CYS A 1 641 ? 15.224 27.235 15.847 1.0 31.63 ? 641 CYS A O 1 A0A0R0GHD3 UNP 641 C ATOM 4918 S SG . CYS A 1 641 ? 16.738 27.919 18.887 1.0 31.63 ? 641 CYS A SG 1 A0A0R0GHD3 UNP 641 C ATOM 4919 N N . VAL A 1 642 ? 13.723 28.829 16.339 1.0 30.60 ? 642 VAL A N 1 A0A0R0GHD3 UNP 642 V ATOM 4920 C CA . VAL A 1 642 ? 13.808 29.553 15.057 1.0 30.60 ? 642 VAL A CA 1 A0A0R0GHD3 UNP 642 V ATOM 4921 C C . VAL A 1 642 ? 14.076 31.026 15.328 1.0 30.60 ? 642 VAL A C 1 A0A0R0GHD3 UNP 642 V ATOM 4922 C CB . VAL A 1 642 ? 12.513 29.404 14.222 1.0 30.60 ? 642 VAL A CB 1 A0A0R0GHD3 UNP 642 V ATOM 4923 O O . VAL A 1 642 ? 13.339 31.660 16.084 1.0 30.60 ? 642 VAL A O 1 A0A0R0GHD3 UNP 642 V ATOM 4924 C CG1 . VAL A 1 642 ? 12.510 30.278 12.956 1.0 30.60 ? 642 VAL A CG1 1 A0A0R0GHD3 UNP 642 V ATOM 4925 C CG2 . VAL A 1 642 ? 12.298 27.953 13.776 1.0 30.60 ? 642 VAL A CG2 1 A0A0R0GHD3 UNP 642 V ATOM 4926 N N . GLN A 1 643 ? 15.066 31.596 14.644 1.0 38.28 ? 643 GLN A N 1 A0A0R0GHD3 UNP 643 Q ATOM 4927 C CA . GLN A 1 643 ? 15.133 33.034 14.397 1.0 38.28 ? 643 GLN A CA 1 A0A0R0GHD3 UNP 643 Q ATOM 4928 C C . GLN A 1 643 ? 15.795 33.320 13.043 1.0 38.28 ? 643 GLN A C 1 A0A0R0GHD3 UNP 643 Q ATOM 4929 C CB . GLN A 1 643 ? 15.759 33.779 15.593 1.0 38.28 ? 643 GLN A CB 1 A0A0R0GHD3 UNP 643 Q ATOM 4930 O O . GLN A 1 643 ? 16.445 32.456 12.462 1.0 38.28 ? 643 GLN A O 1 A0A0R0GHD3 UNP 643 Q ATOM 4931 C CG . GLN A 1 643 ? 14.731 34.768 16.173 1.0 38.28 ? 643 GLN A CG 1 A0A0R0GHD3 UNP 643 Q ATOM 4932 C CD . GLN A 1 643 ? 15.106 35.258 17.564 1.0 38.28 ? 643 GLN A CD 1 A0A0R0GHD3 UNP 643 Q ATOM 4933 N NE2 . GLN A 1 643 ? 14.450 34.787 18.601 1.0 38.28 ? 643 GLN A NE2 1 A0A0R0GHD3 UNP 643 Q ATOM 4934 O OE1 . GLN A 1 643 ? 15.982 36.078 17.744 1.0 38.28 ? 643 GLN A OE1 1 A0A0R0GHD3 UNP 643 Q ATOM 4935 N N . ARG A 1 644 ? 15.500 34.498 12.489 1.0 29.52 ? 644 ARG A N 1 A0A0R0GHD3 UNP 644 R ATOM 4936 C CA . ARG A 1 644 ? 15.652 34.821 11.063 1.0 29.52 ? 644 ARG A CA 1 A0A0R0GHD3 UNP 644 R ATOM 4937 C C . ARG A 1 644 ? 16.850 35.728 10.814 1.0 29.52 ? 644 ARG A C 1 A0A0R0GHD3 UNP 644 R ATOM 4938 C CB . ARG A 1 644 ? 14.407 35.582 10.581 1.0 29.52 ? 644 ARG A CB 1 A0A0R0GHD3 UNP 644 R ATOM 4939 O O . ARG A 1 644 ? 17.065 36.644 11.600 1.0 29.52 ? 644 ARG A O 1 A0A0R0GHD3 UNP 644 R ATOM 4940 C CG . ARG A 1 644 ? 13.080 34.807 10.627 1.0 29.52 ? 644 ARG A CG 1 A0A0R0GHD3 UNP 644 R ATOM 4941 C CD . ARG A 1 644 ? 11.884 35.774 10.577 1.0 29.52 ? 644 ARG A CD 1 A0A0R0GHD3 UNP 644 R ATOM 4942 N NE . ARG A 1 644 ? 11.977 36.724 9.448 1.0 29.52 ? 644 ARG A NE 1 A0A0R0GHD3 UNP 644 R ATOM 4943 N NH1 . ARG A 1 644 ? 10.186 38.064 9.962 1.0 29.52 ? 644 ARG A NH1 1 A0A0R0GHD3 UNP 644 R ATOM 4944 N NH2 . ARG A 1 644 ? 11.484 38.555 8.204 1.0 29.52 ? 644 ARG A NH2 1 A0A0R0GHD3 UNP 644 R ATOM 4945 C CZ . ARG A 1 644 ? 11.214 37.775 9.212 1.0 29.52 ? 644 ARG A CZ 1 A0A0R0GHD3 UNP 644 R ATOM 4946 N N . LEU A 1 645 ? 17.480 35.580 9.650 1.0 40.06 ? 645 LEU A N 1 A0A0R0GHD3 UNP 645 L ATOM 4947 C CA . LEU A 1 645 ? 18.121 36.677 8.917 1.0 40.06 ? 645 LEU A CA 1 A0A0R0GHD3 UNP 645 L ATOM 4948 C C . LEU A 1 645 ? 18.210 36.318 7.423 1.0 40.06 ? 645 LEU A C 1 A0A0R0GHD3 UNP 645 L ATOM 4949 C CB . LEU A 1 645 ? 19.490 37.019 9.546 1.0 40.06 ? 645 LEU A CB 1 A0A0R0GHD3 UNP 645 L ATOM 4950 O O . LEU A 1 645 ? 18.424 35.159 7.071 1.0 40.06 ? 645 LEU A O 1 A0A0R0GHD3 UNP 645 L ATOM 4951 C CG . LEU A 1 645 ? 19.459 38.386 10.264 1.0 40.06 ? 645 LEU A CG 1 A0A0R0GHD3 UNP 645 L ATOM 4952 C CD1 . LEU A 1 645 ? 20.502 38.448 11.377 1.0 40.06 ? 645 LEU A CD1 1 A0A0R0GHD3 UNP 645 L ATOM 4953 C CD2 . LEU A 1 645 ? 19.718 39.527 9.279 1.0 40.06 ? 645 LEU A CD2 1 A0A0R0GHD3 UNP 645 L ATOM 4954 N N . ASP A 1 646 ? 17.970 37.301 6.559 1.0 35.49 ? 646 ASP A N 1 A0A0R0GHD3 UNP 646 D ATOM 4955 C CA . ASP A 1 646 ? 17.882 37.145 5.102 1.0 35.49 ? 646 ASP A CA 1 A0A0R0GHD3 UNP 646 D ATOM 4956 C C . ASP A 1 646 ? 19.285 37.100 4.432 1.0 35.49 ? 646 ASP A C 1 A0A0R0GHD3 UNP 646 D ATOM 4957 C CB . ASP A 1 646 ? 16.977 38.272 4.563 1.0 35.49 ? 646 ASP A CB 1 A0A0R0GHD3 UNP 646 D ATOM 4958 O O . ASP A 1 646 ? 20.243 37.659 4.964 1.0 35.49 ? 646 ASP A O 1 A0A0R0GHD3 UNP 646 D ATOM 4959 C CG . ASP A 1 646 ? 15.584 38.284 5.227 1.0 35.49 ? 646 ASP A CG 1 A0A0R0GHD3 UNP 646 D ATOM 4960 O OD1 . ASP A 1 646 ? 14.674 37.613 4.693 1.0 35.49 ? 646 ASP A OD1 1 A0A0R0GHD3 UNP 646 D ATOM 4961 O OD2 . ASP A 1 646 ? 15.423 38.934 6.288 1.0 35.49 ? 646 ASP A OD2 1 A0A0R0GHD3 UNP 646 D ATOM 4962 N N . GLY A 1 647 ? 19.442 36.435 3.272 1.0 36.26 ? 647 GLY A N 1 A0A0R0GHD3 UNP 647 G ATOM 4963 C CA . GLY A 1 647 ? 20.761 36.201 2.634 1.0 36.26 ? 647 GLY A CA 1 A0A0R0GHD3 UNP 647 G ATOM 4964 C C . GLY A 1 647 ? 20.716 35.319 1.364 1.0 36.26 ? 647 GLY A C 1 A0A0R0GHD3 UNP 647 G ATOM 4965 O O . GLY A 1 647 ? 20.012 35.663 0.424 1.0 36.26 ? 647 GLY A O 1 A0A0R0GHD3 UNP 647 G ATOM 4966 N N . SER A 1 648 ? 21.427 34.171 1.348 1.0 31.85 ? 648 SER A N 1 A0A0R0GHD3 UNP 648 S ATOM 4967 C CA . SER A 1 648 ? 21.186 32.959 0.500 1.0 31.85 ? 648 SER A CA 1 A0A0R0GHD3 UNP 648 S ATOM 4968 C C . SER A 1 648 ? 21.289 33.052 -1.053 1.0 31.85 ? 648 SER A C 1 A0A0R0GHD3 UNP 648 S ATOM 4969 C CB . SER A 1 648 ? 19.866 32.311 0.952 1.0 31.85 ? 648 SER A CB 1 A0A0R0GHD3 UNP 648 S ATOM 4970 O O . SER A 1 648 ? 20.520 32.415 -1.775 1.0 31.85 ? 648 SER A O 1 A0A0R0GHD3 UNP 648 S ATOM 4971 O OG . SER A 1 648 ? 19.732 31.005 0.436 1.0 31.85 ? 648 SER A OG 1 A0A0R0GHD3 UNP 648 S ATOM 4972 N N . ARG A 1 649 ? 22.201 33.881 -1.578 1.0 35.78 ? 649 ARG A N 1 A0A0R0GHD3 UNP 649 R ATOM 4973 C CA . ARG A 1 649 ? 22.359 34.505 -2.994 1.0 35.78 ? 649 ARG A CA 1 A0A0R0GHD3 UNP 649 R ATOM 4974 C C . ARG A 1 649 ? 23.844 33.849 -3.192 1.0 35.78 ? 649 ARG A C 1 A0A0R0GHD3 UNP 649 R ATOM 4975 C CB . ARG A 1 649 ? 21.424 37.357 -3.704 1.0 35.78 ? 649 ARG A CB 1 A0A0R0GHD3 UNP 649 R ATOM 4976 O O . ARG A 1 649 ? 24.668 34.012 -2.296 1.0 35.78 ? 649 ARG A O 1 A0A0R0GHD3 UNP 649 R ATOM 4977 C CG . ARG A 1 649 ? 20.388 38.012 -4.715 1.0 35.78 ? 649 ARG A CG 1 A0A0R0GHD3 UNP 649 R ATOM 4978 C CD . ARG A 1 649 ? 20.338 39.552 -4.540 1.0 35.78 ? 649 ARG A CD 1 A0A0R0GHD3 UNP 649 R ATOM 4979 N NE . ARG A 1 649 ? 19.954 40.285 -5.764 1.0 35.78 ? 649 ARG A NE 1 A0A0R0GHD3 UNP 649 R ATOM 4980 N NH1 . ARG A 1 649 ? 22.019 40.291 -6.798 1.0 35.78 ? 649 ARG A NH1 1 A0A0R0GHD3 UNP 649 R ATOM 4981 N NH2 . ARG A 1 649 ? 20.386 41.547 -7.610 1.0 35.78 ? 649 ARG A NH2 1 A0A0R0GHD3 UNP 649 R ATOM 4982 C CZ . ARG A 1 649 ? 20.785 40.696 -6.709 1.0 35.78 ? 649 ARG A CZ 1 A0A0R0GHD3 UNP 649 R ATOM 4983 N N . ASP A 1 650 ? 24.319 33.061 -4.185 1.0 34.47 ? 650 ASP A N 1 A0A0R0GHD3 UNP 650 D ATOM 4984 C CA . ASP A 1 650 ? 23.753 32.258 -5.303 1.0 34.47 ? 650 ASP A CA 1 A0A0R0GHD3 UNP 650 D ATOM 4985 C C . ASP A 1 650 ? 24.434 30.851 -5.441 1.0 34.47 ? 650 ASP A C 1 A0A0R0GHD3 UNP 650 D ATOM 4986 C CB . ASP A 1 650 ? 23.863 32.975 -6.676 1.0 34.47 ? 650 ASP A CB 1 A0A0R0GHD3 UNP 650 D ATOM 4987 O O . ASP A 1 650 ? 24.995 30.330 -4.480 1.0 34.47 ? 650 ASP A O 1 A0A0R0GHD3 UNP 650 D ATOM 4988 C CG . ASP A 1 650 ? 22.557 32.713 -7.415 1.0 34.47 ? 650 ASP A CG 1 A0A0R0GHD3 UNP 650 D ATOM 4989 O OD1 . ASP A 1 650 ? 22.499 31.680 -8.125 1.0 34.47 ? 650 ASP A OD1 1 A0A0R0GHD3 UNP 650 D ATOM 4990 O OD2 . ASP A 1 650 ? 21.613 33.482 -7.124 1.0 34.47 ? 650 ASP A OD2 1 A0A0R0GHD3 UNP 650 D ATOM 4991 N N . SER A 1 651 ? 24.390 30.240 -6.639 1.0 33.12 ? 651 SER A N 1 A0A0R0GHD3 UNP 651 S ATOM 4992 C CA . SER A 1 651 ? 24.832 28.894 -7.040 1.0 33.12 ? 651 SER A CA 1 A0A0R0GHD3 UNP 651 S ATOM 4993 C C . SER A 1 651 ? 26.146 28.815 -7.856 1.0 33.12 ? 651 SER A C 1 A0A0R0GHD3 UNP 651 S ATOM 4994 C CB . SER A 1 651 ? 23.699 28.285 -7.879 1.0 33.12 ? 651 SER A CB 1 A0A0R0GHD3 UNP 651 S ATOM 4995 O O . SER A 1 651 ? 26.484 29.721 -8.613 1.0 33.12 ? 651 SER A O 1 A0A0R0GHD3 UNP 651 S ATOM 4996 O OG . SER A 1 651 ? 23.415 29.061 -9.035 1.0 33.12 ? 651 SER A OG 1 A0A0R0GHD3 UNP 651 S ATOM 4997 N N . ALA A 1 652 ? 26.851 27.672 -7.769 1.0 36.64 ? 652 ALA A N 1 A0A0R0GHD3 UNP 652 A ATOM 4998 C CA . ALA A 1 652 ? 27.924 27.266 -8.698 1.0 36.64 ? 652 ALA A CA 1 A0A0R0GHD3 UNP 652 A ATOM 4999 C C . ALA A 1 652 ? 28.121 25.726 -8.731 1.0 36.64 ? 652 ALA A C 1 A0A0R0GHD3 UNP 652 A ATOM 5000 C CB . ALA A 1 652 ? 29.227 27.999 -8.329 1.0 36.64 ? 652 ALA A CB 1 A0A0R0GHD3 UNP 652 A ATOM 5001 O O . ALA A 1 652 ? 29.054 25.188 -8.137 1.0 36.64 ? 652 ALA A O 1 A0A0R0GHD3 UNP 652 A ATOM 5002 N N . ILE A 1 653 ? 27.232 24.989 -9.410 1.0 32.21 ? 653 ILE A N 1 A0A0R0GHD3 UNP 653 I ATOM 5003 C CA . ILE A 1 653 ? 27.355 23.523 -9.581 1.0 32.21 ? 653 ILE A CA 1 A0A0R0GHD3 UNP 653 I ATOM 5004 C C . ILE A 1 653 ? 28.393 23.212 -10.668 1.0 32.21 ? 653 ILE A C 1 A0A0R0GHD3 UNP 653 I ATOM 5005 C CB . ILE A 1 653 ? 25.983 22.883 -9.914 1.0 32.21 ? 653 ILE A CB 1 A0A0R0GHD3 UNP 653 I ATOM 5006 O O . ILE A 1 653 ? 28.229 23.657 -11.803 1.0 32.21 ? 653 ILE A O 1 A0A0R0GHD3 UNP 653 I ATOM 5007 C CG1 . ILE A 1 653 ? 25.003 23.078 -8.733 1.0 32.21 ? 653 ILE A CG1 1 A0A0R0GHD3 UNP 653 I ATOM 5008 C CG2 . ILE A 1 653 ? 26.130 21.384 -10.255 1.0 32.21 ? 653 ILE A CG2 1 A0A0R0GHD3 UNP 653 I ATOM 5009 C CD1 . ILE A 1 653 ? 23.570 22.605 -9.011 1.0 32.21 ? 653 ILE A CD1 1 A0A0R0GHD3 UNP 653 I ATOM 5010 N N . HIS A 1 654 ? 29.439 22.431 -10.352 1.0 33.42 ? 654 HIS A N 1 A0A0R0GHD3 UNP 654 H ATOM 5011 C CA . HIS A 1 654 ? 30.493 22.127 -11.330 1.0 33.42 ? 654 HIS A CA 1 A0A0R0GHD3 UNP 654 H ATOM 5012 C C . HIS A 1 654 ? 31.225 20.774 -11.143 1.0 33.42 ? 654 HIS A C 1 A0A0R0GHD3 UNP 654 H ATOM 5013 C CB . HIS A 1 654 ? 31.449 23.337 -11.437 1.0 33.42 ? 654 HIS A CB 1 A0A0R0GHD3 UNP 654 H ATOM 5014 O O . HIS A 1 654 ? 32.428 20.732 -10.901 1.0 33.42 ? 654 HIS A O 1 A0A0R0GHD3 UNP 654 H ATOM 5015 C CG . HIS A 1 654 ? 31.741 23.692 -12.872 1.0 33.42 ? 654 HIS A CG 1 A0A0R0GHD3 UNP 654 H ATOM 5016 C CD2 . HIS A 1 654 ? 31.089 24.639 -13.614 1.0 33.42 ? 654 HIS A CD2 1 A0A0R0GHD3 UNP 654 H ATOM 5017 N ND1 . HIS A 1 654 ? 32.672 23.101 -13.692 1.0 33.42 ? 654 HIS A ND1 1 A0A0R0GHD3 UNP 654 H ATOM 5018 C CE1 . HIS A 1 654 ? 32.594 23.693 -14.897 1.0 33.42 ? 654 HIS A CE1 1 A0A0R0GHD3 UNP 654 H ATOM 5019 N NE2 . HIS A 1 654 ? 31.640 24.634 -14.900 1.0 33.42 ? 654 HIS A NE2 1 A0A0R0GHD3 UNP 654 H ATOM 5020 N N . THR A 1 655 ? 30.531 19.653 -11.367 1.0 35.43 ? 655 THR A N 1 A0A0R0GHD3 UNP 655 T ATOM 5021 C CA . THR A 1 655 ? 31.135 18.342 -11.715 1.0 35.43 ? 655 THR A CA 1 A0A0R0GHD3 UNP 655 T ATOM 5022 C C . THR A 1 655 ? 30.121 17.546 -12.555 1.0 35.43 ? 655 THR A C 1 A0A0R0GHD3 UNP 655 T ATOM 5023 C CB . THR A 1 655 ? 31.577 17.507 -10.490 1.0 35.43 ? 655 THR A CB 1 A0A0R0GHD3 UNP 655 T ATOM 5024 O O . THR A 1 655 ? 29.034 17.244 -12.087 1.0 35.43 ? 655 THR A O 1 A0A0R0GHD3 UNP 655 T ATOM 5025 C CG2 . THR A 1 655 ? 33.067 17.656 -10.169 1.0 35.43 ? 655 THR A CG2 1 A0A0R0GHD3 UNP 655 T ATOM 5026 O OG1 . THR A 1 655 ? 30.874 17.861 -9.322 1.0 35.43 ? 655 THR A OG1 1 A0A0R0GHD3 UNP 655 T ATOM 5027 N N . LYS A 1 656 ? 30.308 17.344 -13.867 1.0 33.79 ? 656 LYS A N 1 A0A0R0GHD3 UNP 656 K ATOM 5028 C CA . LYS A 1 656 ? 31.349 16.554 -14.565 1.0 33.79 ? 656 LYS A CA 1 A0A0R0GHD3 UNP 656 K ATOM 5029 C C . LYS A 1 656 ? 31.129 15.038 -14.443 1.0 33.79 ? 656 LYS A C 1 A0A0R0GHD3 UNP 656 K ATOM 5030 C CB . LYS A 1 656 ? 32.791 16.990 -14.220 1.0 33.79 ? 656 LYS A CB 1 A0A0R0GHD3 UNP 656 K ATOM 5031 O O . LYS A 1 656 ? 31.868 14.364 -13.737 1.0 33.79 ? 656 LYS A O 1 A0A0R0GHD3 UNP 656 K ATOM 5032 C CG . LYS A 1 656 ? 33.876 16.364 -15.124 1.0 33.79 ? 656 LYS A CG 1 A0A0R0GHD3 UNP 656 K ATOM 5033 C CD . LYS A 1 656 ? 35.275 16.657 -14.559 1.0 33.79 ? 656 LYS A CD 1 A0A0R0GHD3 UNP 656 K ATOM 5034 C CE . LYS A 1 656 ? 36.380 16.014 -15.409 1.0 33.79 ? 656 LYS A CE 1 A0A0R0GHD3 UNP 656 K ATOM 5035 N NZ . LYS A 1 656 ? 37.728 16.251 -14.823 1.0 33.79 ? 656 LYS A NZ 1 A0A0R0GHD3 UNP 656 K ATOM 5036 N N . TYR A 1 657 ? 30.210 14.509 -15.254 1.0 31.23 ? 657 TYR A N 1 A0A0R0GHD3 UNP 657 Y ATOM 5037 C CA . TYR A 1 657 ? 30.393 13.199 -15.889 1.0 31.23 ? 657 TYR A CA 1 A0A0R0GHD3 UNP 657 Y ATOM 5038 C C . TYR A 1 657 ? 30.178 13.296 -17.405 1.0 31.23 ? 657 TYR A C 1 A0A0R0GHD3 UNP 657 Y ATOM 5039 C CB . TYR A 1 657 ? 29.606 12.074 -15.196 1.0 31.23 ? 657 TYR A CB 1 A0A0R0GHD3 UNP 657 Y ATOM 5040 O O . TYR A 1 657 ? 29.556 14.231 -17.906 1.0 31.23 ? 657 TYR A O 1 A0A0R0GHD3 UNP 657 Y ATOM 5041 C CG . TYR A 1 657 ? 30.528 11.263 -14.301 1.0 31.23 ? 657 TYR A CG 1 A0A0R0GHD3 UNP 657 Y ATOM 5042 C CD1 . TYR A 1 657 ? 31.356 10.270 -14.864 1.0 31.23 ? 657 TYR A CD1 1 A0A0R0GHD3 UNP 657 Y ATOM 5043 C CD2 . TYR A 1 657 ? 30.650 11.586 -12.936 1.0 31.23 ? 657 TYR A CD2 1 A0A0R0GHD3 UNP 657 Y ATOM 5044 C CE1 . TYR A 1 657 ? 32.331 9.632 -14.072 1.0 31.23 ? 657 TYR A CE1 1 A0A0R0GHD3 UNP 657 Y ATOM 5045 C CE2 . TYR A 1 657 ? 31.613 10.939 -12.137 1.0 31.23 ? 657 TYR A CE2 1 A0A0R0GHD3 UNP 657 Y ATOM 5046 O OH . TYR A 1 657 ? 33.425 9.367 -11.962 1.0 31.23 ? 657 TYR A OH 1 A0A0R0GHD3 UNP 657 Y ATOM 5047 C CZ . TYR A 1 657 ? 32.466 9.971 -12.709 1.0 31.23 ? 657 TYR A CZ 1 A0A0R0GHD3 UNP 657 Y ATOM 5048 N N . ARG A 1 658 ? 30.839 12.391 -18.128 1.0 32.97 ? 658 ARG A N 1 A0A0R0GHD3 UNP 658 R ATOM 5049 C CA . ARG A 1 658 ? 31.170 12.469 -19.559 1.0 32.97 ? 658 ARG A CA 1 A0A0R0GHD3 UNP 658 R ATOM 5050 C C . ARG A 1 658 ? 30.393 11.403 -20.342 1.0 32.97 ? 658 ARG A C 1 A0A0R0GHD3 UNP 658 R ATOM 5051 C CB . ARG A 1 658 ? 32.705 12.282 -19.648 1.0 32.97 ? 658 ARG A CB 1 A0A0R0GHD3 UNP 658 R ATOM 5052 O O . ARG A 1 658 ? 29.992 10.405 -19.758 1.0 32.97 ? 658 ARG A O 1 A0A0R0GHD3 UNP 658 R ATOM 5053 C CG . ARG A 1 658 ? 33.434 12.492 -20.992 1.0 32.97 ? 658 ARG A CG 1 A0A0R0GHD3 UNP 658 R ATOM 5054 C CD . ARG A 1 658 ? 34.929 12.180 -20.774 1.0 32.97 ? 658 ARG A CD 1 A0A0R0GHD3 UNP 658 R ATOM 5055 N NE . ARG A 1 658 ? 35.762 12.353 -21.984 1.0 32.97 ? 658 ARG A NE 1 A0A0R0GHD3 UNP 658 R ATOM 5056 N NH1 . ARG A 1 658 ? 37.795 11.886 -21.002 1.0 32.97 ? 658 ARG A NH1 1 A0A0R0GHD3 UNP 658 R ATOM 5057 N NH2 . ARG A 1 658 ? 37.717 12.373 -23.171 1.0 32.97 ? 658 ARG A NH2 1 A0A0R0GHD3 UNP 658 R ATOM 5058 C CZ . ARG A 1 658 ? 37.080 12.206 -22.046 1.0 32.97 ? 658 ARG A CZ 1 A0A0R0GHD3 UNP 658 R ATOM 5059 N N . ILE A 1 659 ? 30.384 11.599 -21.667 1.0 32.68 ? 659 ILE A N 1 A0A0R0GHD3 UNP 659 I ATOM 5060 C CA . ILE A 1 659 ? 30.011 10.696 -22.781 1.0 32.68 ? 659 ILE A CA 1 A0A0R0GHD3 UNP 659 I ATOM 5061 C C . ILE A 1 659 ? 28.577 10.991 -23.271 1.0 32.68 ? 659 ILE A C 1 A0A0R0GHD3 UNP 659 I ATOM 5062 C CB . ILE A 1 659 ? 30.298 9.201 -22.480 1.0 32.68 ? 659 ILE A CB 1 A0A0R0GHD3 UNP 659 I ATOM 5063 O O . ILE A 1 659 ? 27.619 10.646 -22.601 1.0 32.68 ? 659 ILE A O 1 A0A0R0GHD3 UNP 659 I ATOM 5064 C CG1 . ILE A 1 659 ? 31.745 8.927 -21.981 1.0 32.68 ? 659 ILE A CG1 1 A0A0R0GHD3 UNP 659 I ATOM 5065 C CG2 . ILE A 1 659 ? 30.082 8.371 -23.755 1.0 32.68 ? 659 ILE A CG2 1 A0A0R0GHD3 UNP 659 I ATOM 5066 C CD1 . ILE A 1 659 ? 31.855 7.628 -21.174 1.0 32.68 ? 659 ILE A CD1 1 A0A0R0GHD3 UNP 659 I ATOM 5067 N N . SER A 1 660 ? 28.314 11.753 -24.343 1.0 32.36 ? 660 SER A N 1 A0A0R0GHD3 UNP 660 S ATOM 5068 C CA . SER A 1 660 ? 28.925 11.868 -25.686 1.0 32.36 ? 660 SER A CA 1 A0A0R0GHD3 UNP 660 S ATOM 5069 C C . SER A 1 660 ? 28.765 10.627 -26.569 1.0 32.36 ? 660 SER A C 1 A0A0R0GHD3 UNP 660 S ATOM 5070 C CB . SER A 1 660 ? 30.376 12.381 -25.714 1.0 32.36 ? 660 SER A CB 1 A0A0R0GHD3 UNP 660 S ATOM 5071 O O . SER A 1 660 ? 29.672 9.806 -26.602 1.0 32.36 ? 660 SER A O 1 A0A0R0GHD3 UNP 660 S ATOM 5072 O OG . SER A 1 660 ? 30.743 12.707 -27.039 1.0 32.36 ? 660 SER A OG 1 A0A0R0GHD3 UNP 660 S ATOM 5073 N N . LEU A 1 661 ? 27.685 10.570 -27.363 1.0 34.36 ? 661 LEU A N 1 A0A0R0GHD3 UNP 661 L ATOM 5074 C CA . LEU A 1 661 ? 27.760 10.547 -28.839 1.0 34.36 ? 661 LEU A CA 1 A0A0R0GHD3 UNP 661 L ATOM 5075 C C . LEU A 1 661 ? 26.363 10.653 -29.498 1.0 34.36 ? 661 LEU A C 1 A0A0R0GHD3 UNP 661 L ATOM 5076 C CB . LEU A 1 661 ? 28.512 9.301 -29.367 1.0 34.36 ? 661 LEU A CB 1 A0A0R0GHD3 UNP 661 L ATOM 5077 O O . LEU A 1 661 ? 25.411 9.991 -29.096 1.0 34.36 ? 661 LEU A O 1 A0A0R0GHD3 UNP 661 L ATOM 5078 C CG . LEU A 1 661 ? 30.005 9.565 -29.675 1.0 34.36 ? 661 LEU A CG 1 A0A0R0GHD3 UNP 661 L ATOM 5079 C CD1 . LEU A 1 661 ? 30.761 8.247 -29.825 1.0 34.36 ? 661 LEU A CD1 1 A0A0R0GHD3 UNP 661 L ATOM 5080 C CD2 . LEU A 1 661 ? 30.205 10.380 -30.954 1.0 34.36 ? 661 LEU A CD2 1 A0A0R0GHD3 UNP 661 L ATOM 5081 N N . ARG A 1 662 ? 26.271 11.486 -30.543 1.0 32.60 ? 662 ARG A N 1 A0A0R0GHD3 UNP 662 R ATOM 5082 C CA . ARG A 1 662 ? 25.347 11.331 -31.692 1.0 32.60 ? 662 ARG A CA 1 A0A0R0GHD3 UNP 662 R ATOM 5083 C C . ARG A 1 662 ? 26.155 10.581 -32.793 1.0 32.60 ? 662 ARG A C 1 A0A0R0GHD3 UNP 662 R ATOM 5084 C CB . ARG A 1 662 ? 24.860 12.723 -32.149 1.0 32.60 ? 662 ARG A CB 1 A0A0R0GHD3 UNP 662 R ATOM 5085 O O . ARG A 1 662 ? 27.367 10.488 -32.635 1.0 32.60 ? 662 ARG A O 1 A0A0R0GHD3 UNP 662 R ATOM 5086 C CG . ARG A 1 662 ? 24.258 13.679 -31.099 1.0 32.60 ? 662 ARG A CG 1 A0A0R0GHD3 UNP 662 R ATOM 5087 C CD . ARG A 1 662 ? 24.095 15.069 -31.746 1.0 32.60 ? 662 ARG A CD 1 A0A0R0GHD3 UNP 662 R ATOM 5088 N NE . ARG A 1 662 ? 23.305 16.016 -30.925 1.0 32.60 ? 662 ARG A NE 1 A0A0R0GHD3 UNP 662 R ATOM 5089 N NH1 . ARG A 1 662 ? 24.069 17.974 -31.873 1.0 32.60 ? 662 ARG A NH1 1 A0A0R0GHD3 UNP 662 R ATOM 5090 N NH2 . ARG A 1 662 ? 22.425 18.050 -30.376 1.0 32.60 ? 662 ARG A NH2 1 A0A0R0GHD3 UNP 662 R ATOM 5091 C CZ . ARG A 1 662 ? 23.274 17.335 -31.060 1.0 32.60 ? 662 ARG A CZ 1 A0A0R0GHD3 UNP 662 R ATOM 5092 N N . SER A 1 663 ? 25.653 10.024 -33.898 1.0 30.30 ? 663 SER A N 1 A0A0R0GHD3 UNP 663 S ATOM 5093 C CA . SER A 1 663 ? 24.401 10.200 -34.658 1.0 30.30 ? 663 SER A CA 1 A0A0R0GHD3 UNP 663 S ATOM 5094 C C . SER A 1 663 ? 24.099 8.940 -35.514 1.0 30.30 ? 663 SER A C 1 A0A0R0GHD3 UNP 663 S ATOM 5095 C CB . SER A 1 663 ? 24.585 11.332 -35.691 1.0 30.30 ? 663 SER A CB 1 A0A0R0GHD3 UNP 663 S ATOM 5096 O O . SER A 1 663 ? 24.944 8.061 -35.613 1.0 30.30 ? 663 SER A O 1 A0A0R0GHD3 UNP 663 S ATOM 5097 O OG . SER A 1 663 ? 25.094 12.539 -35.159 1.0 30.30 ? 663 SER A OG 1 A0A0R0GHD3 UNP 663 S ATOM 5098 N N . SER A 1 664 ? 22.924 8.912 -36.165 1.0 30.72 ? 664 SER A N 1 A0A0R0GHD3 UNP 664 S ATOM 5099 C CA . SER A 1 664 ? 22.592 8.298 -37.484 1.0 30.72 ? 664 SER A CA 1 A0A0R0GHD3 UNP 664 S ATOM 5100 C C . SER A 1 664 ? 23.599 7.328 -38.160 1.0 30.72 ? 664 SER A C 1 A0A0R0GHD3 UNP 664 S ATOM 5101 C CB . SER A 1 664 ? 22.353 9.451 -38.472 1.0 30.72 ? 664 SER A CB 1 A0A0R0GHD3 UNP 664 S ATOM 5102 O O . SER A 1 664 ? 24.719 7.732 -38.449 1.0 30.72 ? 664 SER A O 1 A0A0R0GHD3 UNP 664 S ATOM 5103 O OG . SER A 1 664 ? 23.486 10.300 -38.498 1.0 30.72 ? 664 SER A OG 1 A0A0R0GHD3 UNP 664 S ATOM 5104 N N . SER A 1 665 ? 23.264 6.068 -38.486 1.0 29.75 ? 665 SER A N 1 A0A0R0GHD3 UNP 665 S ATOM 5105 C CA . SER A 1 665 ? 22.194 5.559 -39.391 1.0 29.75 ? 665 SER A CA 1 A0A0R0GHD3 UNP 665 S ATOM 5106 C C . SER A 1 665 ? 22.521 5.617 -40.893 1.0 29.75 ? 665 SER A C 1 A0A0R0GHD3 UNP 665 S ATOM 5107 C CB . SER A 1 665 ? 20.812 6.199 -39.160 1.0 29.75 ? 665 SER A CB 1 A0A0R0GHD3 UNP 665 S ATOM 5108 O O . SER A 1 665 ? 22.388 6.690 -41.475 1.0 29.75 ? 665 SER A O 1 A0A0R0GHD3 UNP 665 S ATOM 5109 O OG . SER A 1 665 ? 19.860 5.758 -40.106 1.0 29.75 ? 665 SER A OG 1 A0A0R0GHD3 UNP 665 S ATOM 5110 N N . MET A 1 666 ? 22.786 4.455 -41.519 1.0 34.98 ? 666 MET A N 1 A0A0R0GHD3 UNP 666 M ATOM 5111 C CA . MET A 1 666 ? 22.188 3.997 -42.798 1.0 34.98 ? 666 MET A CA 1 A0A0R0GHD3 UNP 666 M ATOM 5112 C C . MET A 1 666 ? 22.715 2.609 -43.237 1.0 34.98 ? 666 MET A C 1 A0A0R0GHD3 UNP 666 M ATOM 5113 C CB . MET A 1 666 ? 22.404 5.007 -43.949 1.0 34.98 ? 666 MET A CB 1 A0A0R0GHD3 UNP 666 M ATOM 5114 O O . MET A 1 666 ? 23.838 2.244 -42.912 1.0 34.98 ? 666 MET A O 1 A0A0R0GHD3 UNP 666 M ATOM 5115 C CG . MET A 1 666 ? 21.157 5.881 -44.164 1.0 34.98 ? 666 MET A CG 1 A0A0R0GHD3 UNP 666 M ATOM 5116 S SD . MET A 1 666 ? 19.813 5.104 -45.101 1.0 34.98 ? 666 MET A SD 1 A0A0R0GHD3 UNP 666 M ATOM 5117 C CE . MET A 1 666 ? 20.346 5.531 -46.781 1.0 34.98 ? 666 MET A CE 1 A0A0R0GHD3 UNP 666 M ATOM 5118 N N . GLN A 1 667 ? 21.900 1.917 -44.047 1.0 35.93 ? 667 GLN A N 1 A0A0R0GHD3 UNP 667 Q ATOM 5119 C CA . GLN A 1 667 ? 22.211 0.760 -44.912 1.0 35.93 ? 667 GLN A CA 1 A0A0R0GHD3 UNP 667 Q ATOM 5120 C C . GLN A 1 667 ? 22.450 -0.633 -44.269 1.0 35.93 ? 667 GLN A C 1 A0A0R0GHD3 UNP 667 Q ATOM 5121 C CB . GLN A 1 667 ? 23.260 1.171 -45.966 1.0 35.93 ? 667 GLN A CB 1 A0A0R0GHD3 UNP 667 Q ATOM 5122 O O . GLN A 1 667 ? 23.534 -0.983 -43.819 1.0 35.93 ? 667 GLN A O 1 A0A0R0GHD3 UNP 667 Q ATOM 5123 C CG . GLN A 1 667 ? 22.924 0.637 -47.368 1.0 35.93 ? 667 GLN A CG 1 A0A0R0GHD3 UNP 667 Q ATOM 5124 C CD . GLN A 1 667 ? 23.728 1.327 -48.470 1.0 35.93 ? 667 GLN A CD 1 A0A0R0GHD3 UNP 667 Q ATOM 5125 N NE2 . GLN A 1 667 ? 23.267 1.290 -49.700 1.0 35.93 ? 667 GLN A NE2 1 A0A0R0GHD3 UNP 667 Q ATOM 5126 O OE1 . GLN A 1 667 ? 24.762 1.932 -48.260 1.0 35.93 ? 667 GLN A OE1 1 A0A0R0GHD3 UNP 667 Q ATOM 5127 N N . GLU A 1 668 ? 21.409 -1.466 -44.352 1.0 32.57 ? 668 GLU A N 1 A0A0R0GHD3 UNP 668 E ATOM 5128 C CA . GLU A 1 668 ? 21.376 -2.924 -44.125 1.0 32.57 ? 668 GLU A CA 1 A0A0R0GHD3 UNP 668 E ATOM 5129 C C . GLU A 1 668 ? 21.246 -3.630 -45.498 1.0 32.57 ? 668 GLU A C 1 A0A0R0GHD3 UNP 668 E ATOM 5130 C CB . GLU A 1 668 ? 20.203 -3.182 -43.151 1.0 32.57 ? 668 GLU A CB 1 A0A0R0GHD3 UNP 668 E ATOM 5131 O O . GLU A 1 668 ? 20.715 -3.003 -46.426 1.0 32.57 ? 668 GLU A O 1 A0A0R0GHD3 UNP 668 E ATOM 5132 C CG . GLU A 1 668 ? 19.704 -4.628 -43.041 1.0 32.57 ? 668 GLU A CG 1 A0A0R0GHD3 UNP 668 E ATOM 5133 C CD . GLU A 1 668 ? 18.798 -4.898 -41.830 1.0 32.57 ? 668 GLU A CD 1 A0A0R0GHD3 UNP 668 E ATOM 5134 O OE1 . GLU A 1 668 ? 18.551 -6.101 -41.587 1.0 32.57 ? 668 GLU A OE1 1 A0A0R0GHD3 UNP 668 E ATOM 5135 O OE2 . GLU A 1 668 ? 18.312 -3.926 -41.209 1.0 32.57 ? 668 GLU A OE2 1 A0A0R0GHD3 UNP 668 E ATOM 5136 N N . PRO A 1 669 ? 21.758 -4.873 -45.700 1.0 35.82 ? 669 PRO A N 1 A0A0R0GHD3 UNP 669 P ATOM 5137 C CA . PRO A 1 669 ? 20.820 -5.984 -45.972 1.0 35.82 ? 669 PRO A CA 1 A0A0R0GHD3 UNP 669 P ATOM 5138 C C . PRO A 1 669 ? 21.283 -7.441 -45.641 1.0 35.82 ? 669 PRO A C 1 A0A0R0GHD3 UNP 669 P ATOM 5139 C CB . PRO A 1 669 ? 20.566 -5.844 -47.476 1.0 35.82 ? 669 PRO A CB 1 A0A0R0GHD3 UNP 669 P ATOM 5140 O O . PRO A 1 669 ? 22.427 -7.814 -45.881 1.0 35.82 ? 669 PRO A O 1 A0A0R0GHD3 UNP 669 P ATOM 5141 C CG . PRO A 1 669 ? 21.963 -5.536 -48.021 1.0 35.82 ? 669 PRO A CG 1 A0A0R0GHD3 UNP 669 P ATOM 5142 C CD . PRO A 1 669 ? 22.710 -4.946 -46.814 1.0 35.82 ? 669 PRO A CD 1 A0A0R0GHD3 UNP 669 P ATOM 5143 N N . ARG A 1 670 ? 20.284 -8.303 -45.341 1.0 38.40 ? 670 ARG A N 1 A0A0R0GHD3 UNP 670 R ATOM 5144 C CA . ARG A 1 670 ? 20.141 -9.765 -45.654 1.0 38.40 ? 670 ARG A CA 1 A0A0R0GHD3 UNP 670 R ATOM 5145 C C . ARG A 1 670 ? 20.334 -10.846 -44.554 1.0 38.40 ? 670 ARG A C 1 A0A0R0GHD3 UNP 670 R ATOM 5146 C CB . ARG A 1 670 ? 20.878 -10.201 -46.948 1.0 38.40 ? 670 ARG A CB 1 A0A0R0GHD3 UNP 670 R ATOM 5147 O O . ARG A 1 670 ? 21.440 -11.303 -44.307 1.0 38.40 ? 670 ARG A O 1 A0A0R0GHD3 UNP 670 R ATOM 5148 C CG . ARG A 1 670 ? 20.548 -9.337 -48.170 1.0 38.40 ? 670 ARG A CG 1 A0A0R0GHD3 UNP 670 R ATOM 5149 C CD . ARG A 1 670 ? 20.699 -10.020 -49.529 1.0 38.40 ? 670 ARG A CD 1 A0A0R0GHD3 UNP 670 R ATOM 5150 N NE . ARG A 1 670 ? 20.262 -9.092 -50.597 1.0 38.40 ? 670 ARG A NE 1 A0A0R0GHD3 UNP 670 R ATOM 5151 N NH1 . ARG A 1 670 ? 20.564 -10.470 -52.406 1.0 38.40 ? 670 ARG A NH1 1 A0A0R0GHD3 UNP 670 R ATOM 5152 N NH2 . ARG A 1 670 ? 19.730 -8.423 -52.706 1.0 38.40 ? 670 ARG A NH2 1 A0A0R0GHD3 UNP 670 R ATOM 5153 C CZ . ARG A 1 670 ? 20.188 -9.333 -51.893 1.0 38.40 ? 670 ARG A CZ 1 A0A0R0GHD3 UNP 670 R ATOM 5154 N N . TYR A 1 671 ? 19.181 -11.434 -44.178 1.0 31.18 ? 671 TYR A N 1 A0A0R0GHD3 UNP 671 Y ATOM 5155 C CA . TYR A 1 671 ? 18.926 -12.854 -43.812 1.0 31.18 ? 671 TYR A CA 1 A0A0R0GHD3 UNP 671 Y ATOM 5156 C C . TYR A 1 671 ? 19.395 -13.392 -42.418 1.0 31.18 ? 671 TYR A C 1 A0A0R0GHD3 UNP 671 Y ATOM 5157 C CB . TYR A 1 671 ? 19.339 -13.747 -45.010 1.0 31.18 ? 671 TYR A CB 1 A0A0R0GHD3 UNP 671 Y ATOM 5158 O O . TYR A 1 671 ? 20.305 -12.835 -41.820 1.0 31.18 ? 671 TYR A O 1 A0A0R0GHD3 UNP 671 Y ATOM 5159 C CG . TYR A 1 671 ? 18.591 -13.541 -46.322 1.0 31.18 ? 671 TYR A CG 1 A0A0R0GHD3 UNP 671 Y ATOM 5160 C CD1 . TYR A 1 671 ? 17.180 -13.511 -46.348 1.0 31.18 ? 671 TYR A CD1 1 A0A0R0GHD3 UNP 671 Y ATOM 5161 C CD2 . TYR A 1 671 ? 19.302 -13.489 -47.539 1.0 31.18 ? 671 TYR A CD2 1 A0A0R0GHD3 UNP 671 Y ATOM 5162 C CE1 . TYR A 1 671 ? 16.491 -13.401 -47.569 1.0 31.18 ? 671 TYR A CE1 1 A0A0R0GHD3 UNP 671 Y ATOM 5163 C CE2 . TYR A 1 671 ? 18.616 -13.376 -48.766 1.0 31.18 ? 671 TYR A CE2 1 A0A0R0GHD3 UNP 671 Y ATOM 5164 O OH . TYR A 1 671 ? 16.525 -13.242 -49.951 1.0 31.18 ? 671 TYR A OH 1 A0A0R0GHD3 UNP 671 Y ATOM 5165 C CZ . TYR A 1 671 ? 17.205 -13.333 -48.780 1.0 31.18 ? 671 TYR A CZ 1 A0A0R0GHD3 UNP 671 Y ATOM 5166 N N . PRO A 1 672 ? 18.775 -14.472 -41.862 1.0 38.02 ? 672 PRO A N 1 A0A0R0GHD3 UNP 672 P ATOM 5167 C CA . PRO A 1 672 ? 17.332 -14.537 -41.549 1.0 38.02 ? 672 PRO A CA 1 A0A0R0GHD3 UNP 672 P ATOM 5168 C C . PRO A 1 672 ? 16.925 -15.272 -40.230 1.0 38.02 ? 672 PRO A C 1 A0A0R0GHD3 UNP 672 P ATOM 5169 C CB . PRO A 1 672 ? 16.760 -15.360 -42.709 1.0 38.02 ? 672 PRO A CB 1 A0A0R0GHD3 UNP 672 P ATOM 5170 O O . PRO A 1 672 ? 17.474 -16.317 -39.903 1.0 38.02 ? 672 PRO A O 1 A0A0R0GHD3 UNP 672 P ATOM 5171 C CG . PRO A 1 672 ? 17.855 -16.401 -42.975 1.0 38.02 ? 672 PRO A CG 1 A0A0R0GHD3 UNP 672 P ATOM 5172 C CD . PRO A 1 672 ? 19.125 -15.809 -42.338 1.0 38.02 ? 672 PRO A CD 1 A0A0R0GHD3 UNP 672 P ATOM 5173 N N . LEU A 1 673 ? 15.778 -14.861 -39.645 1.0 31.82 ? 673 LEU A N 1 A0A0R0GHD3 UNP 673 L ATOM 5174 C CA . LEU A 1 673 ? 14.850 -15.677 -38.805 1.0 31.82 ? 673 LEU A CA 1 A0A0R0GHD3 UNP 673 L ATOM 5175 C C . LEU A 1 673 ? 15.352 -16.193 -37.418 1.0 31.82 ? 673 LEU A C 1 A0A0R0GHD3 UNP 673 L ATOM 5176 C CB . LEU A 1 673 ? 14.315 -16.830 -39.695 1.0 31.82 ? 673 LEU A CB 1 A0A0R0GHD3 UNP 673 L ATOM 5177 O O . LEU A 1 673 ? 16.544 -16.124 -37.143 1.0 31.82 ? 673 LEU A O 1 A0A0R0GHD3 UNP 673 L ATOM 5178 C CG . LEU A 1 673 ? 13.363 -16.403 -40.827 1.0 31.82 ? 673 LEU A CG 1 A0A0R0GHD3 UNP 673 L ATOM 5179 C CD1 . LEU A 1 673 ? 13.156 -17.565 -41.798 1.0 31.82 ? 673 LEU A CD1 1 A0A0R0GHD3 UNP 673 L ATOM 5180 C CD2 . LEU A 1 673 ? 11.989 -15.992 -40.287 1.0 31.82 ? 673 LEU A CD2 1 A0A0R0GHD3 UNP 673 L ATOM 5181 N N . PRO A 1 674 ? 14.472 -16.725 -36.519 1.0 33.70 ? 674 PRO A N 1 A0A0R0GHD3 UNP 674 P ATOM 5182 C CA . PRO A 1 674 ? 12.998 -16.790 -36.550 1.0 33.70 ? 674 PRO A CA 1 A0A0R0GHD3 UNP 674 P ATOM 5183 C C . PRO A 1 674 ? 12.241 -16.215 -35.314 1.0 33.70 ? 674 PRO A C 1 A0A0R0GHD3 UNP 674 P ATOM 5184 C CB . PRO A 1 674 ? 12.692 -18.297 -36.621 1.0 33.70 ? 674 PRO A CB 1 A0A0R0GHD3 UNP 674 P ATOM 5185 O O . PRO A 1 674 ? 12.597 -16.450 -34.169 1.0 33.70 ? 674 PRO A O 1 A0A0R0GHD3 UNP 674 P ATOM 5186 C CG . PRO A 1 674 ? 13.929 -18.982 -36.024 1.0 33.70 ? 674 PRO A CG 1 A0A0R0GHD3 UNP 674 P ATOM 5187 C CD . PRO A 1 674 ? 14.900 -17.846 -35.691 1.0 33.70 ? 674 PRO A CD 1 A0A0R0GHD3 UNP 674 P ATOM 5188 N N . ARG A 1 675 ? 11.071 -15.613 -35.592 1.0 27.14 ? 675 ARG A N 1 A0A0R0GHD3 UNP 675 R ATOM 5189 C CA . ARG A 1 675 ? 9.770 -15.739 -34.873 1.0 27.14 ? 675 ARG A CA 1 A0A0R0GHD3 UNP 675 R ATOM 5190 C C . ARG A 1 675 ? 9.711 -15.702 -33.322 1.0 27.14 ? 675 ARG A C 1 A0A0R0GHD3 UNP 675 R ATOM 5191 C CB . ARG A 1 675 ? 9.109 -17.069 -35.304 1.0 27.14 ? 675 ARG A CB 1 A0A0R0GHD3 UNP 675 R ATOM 5192 O O . ARG A 1 675 ? 9.943 -16.719 -32.686 1.0 27.14 ? 675 ARG A O 1 A0A0R0GHD3 UNP 675 R ATOM 5193 C CG . ARG A 1 675 ? 8.909 -17.293 -36.809 1.0 27.14 ? 675 ARG A CG 1 A0A0R0GHD3 UNP 675 R ATOM 5194 C CD . ARG A 1 675 ? 8.428 -18.734 -37.032 1.0 27.14 ? 675 ARG A CD 1 A0A0R0GHD3 UNP 675 R ATOM 5195 N NE . ARG A 1 675 ? 8.247 -19.043 -38.465 1.0 27.14 ? 675 ARG A NE 1 A0A0R0GHD3 UNP 675 R ATOM 5196 N NH1 . ARG A 1 675 ? 8.139 -21.336 -38.273 1.0 27.14 ? 675 ARG A NH1 1 A0A0R0GHD3 UNP 675 R ATOM 5197 N NH2 . ARG A 1 675 ? 7.957 -20.389 -40.280 1.0 27.14 ? 675 ARG A NH2 1 A0A0R0GHD3 UNP 675 R ATOM 5198 C CZ . ARG A 1 675 ? 8.116 -20.249 -38.994 1.0 27.14 ? 675 ARG A CZ 1 A0A0R0GHD3 UNP 675 R ATOM 5199 N N . VAL A 1 676 ? 9.037 -14.676 -32.779 1.0 27.86 ? 676 VAL A N 1 A0A0R0GHD3 UNP 676 V ATOM 5200 C CA . VAL A 1 676 ? 7.677 -14.798 -32.178 1.0 27.86 ? 676 VAL A CA 1 A0A0R0GHD3 UNP 676 V ATOM 5201 C C . VAL A 1 676 ? 6.899 -13.509 -32.498 1.0 27.86 ? 676 VAL A C 1 A0A0R0GHD3 UNP 676 V ATOM 5202 C CB . VAL A 1 676 ? 7.653 -15.039 -30.642 1.0 27.86 ? 676 VAL A CB 1 A0A0R0GHD3 UNP 676 V ATOM 5203 O O . VAL A 1 676 ? 7.473 -12.426 -32.442 1.0 27.86 ? 676 VAL A O 1 A0A0R0GHD3 UNP 676 V ATOM 5204 C CG1 . VAL A 1 676 ? 6.208 -15.156 -30.116 1.0 27.86 ? 676 VAL A CG1 1 A0A0R0GHD3 UNP 676 V ATOM 5205 C CG2 . VAL A 1 676 ? 8.353 -16.327 -30.198 1.0 27.86 ? 676 VAL A CG2 1 A0A0R0GHD3 UNP 676 V ATOM 5206 N N . ILE A 1 677 ? 5.607 -13.599 -32.841 1.0 25.88 ? 677 ILE A N 1 A0A0R0GHD3 UNP 677 I ATOM 5207 C CA . ILE A 1 677 ? 4.735 -12.437 -33.101 1.0 25.88 ? 677 ILE A CA 1 A0A0R0GHD3 UNP 677 I ATOM 5208 C C . ILE A 1 677 ? 3.426 -12.596 -32.324 1.0 25.88 ? 677 ILE A C 1 A0A0R0GHD3 UNP 677 I ATOM 5209 C CB . ILE A 1 677 ? 4.434 -12.267 -34.616 1.0 25.88 ? 677 ILE A CB 1 A0A0R0GHD3 UNP 677 I ATOM 5210 O O . ILE A 1 677 ? 2.733 -13.593 -32.496 1.0 25.88 ? 677 ILE A O 1 A0A0R0GHD3 UNP 677 I ATOM 5211 C CG1 . ILE A 1 677 ? 5.728 -12.079 -35.443 1.0 25.88 ? 677 ILE A CG1 1 A0A0R0GHD3 UNP 677 I ATOM 5212 C CG2 . ILE A 1 677 ? 3.471 -11.082 -34.856 1.0 25.88 ? 677 ILE A CG2 1 A0A0R0GHD3 UNP 677 I ATOM 5213 C CD1 . ILE A 1 677 ? 5.510 -12.057 -36.963 1.0 25.88 ? 677 ILE A CD1 1 A0A0R0GHD3 UNP 677 I ATOM 5214 N N . VAL A 1 678 ? 3.037 -11.572 -31.558 1.0 29.98 ? 678 VAL A N 1 A0A0R0GHD3 UNP 678 V ATOM 5215 C CA . VAL A 1 678 ? 1.640 -11.346 -31.147 1.0 29.98 ? 678 VAL A CA 1 A0A0R0GHD3 UNP 678 V ATOM 5216 C C . VAL A 1 678 ? 1.334 -9.859 -31.304 1.0 29.98 ? 678 VAL A C 1 A0A0R0GHD3 UNP 678 V ATOM 5217 C CB . VAL A 1 678 ? 1.347 -11.822 -29.707 1.0 29.98 ? 678 VAL A CB 1 A0A0R0GHD3 UNP 678 V ATOM 5218 O O . VAL A 1 678 ? 1.887 -9.026 -30.590 1.0 29.98 ? 678 VAL A O 1 A0A0R0GHD3 UNP 678 V ATOM 5219 C CG1 . VAL A 1 678 ? -0.132 -11.594 -29.351 1.0 29.98 ? 678 VAL A CG1 1 A0A0R0GHD3 UNP 678 V ATOM 5220 C CG2 . VAL A 1 678 ? 1.631 -13.316 -29.515 1.0 29.98 ? 678 VAL A CG2 1 A0A0R0GHD3 UNP 678 V ATOM 5221 N N . CYS A 1 679 ? 0.452 -9.517 -32.242 1.0 27.29 ? 679 CYS A N 1 A0A0R0GHD3 UNP 679 C ATOM 5222 C CA . CYS A 1 679 ? -0.043 -8.153 -32.431 1.0 27.29 ? 679 CYS A CA 1 A0A0R0GHD3 UNP 679 C ATOM 5223 C C . CYS A 1 679 ? -1.475 -8.044 -31.889 1.0 27.29 ? 679 CYS A C 1 A0A0R0GHD3 UNP 679 C ATOM 5224 C CB . CYS A 1 679 ? 0.060 -7.782 -33.916 1.0 27.29 ? 679 CYS A CB 1 A0A0R0GHD3 UNP 679 C ATOM 5225 O O . CYS A 1 679 ? -2.257 -8.987 -32.015 1.0 27.29 ? 679 CYS A O 1 A0A0R0GHD3 UNP 679 C ATOM 5226 S SG . CYS A 1 679 ? -0.086 -5.982 -34.101 1.0 27.29 ? 679 CYS A SG 1 A0A0R0GHD3 UNP 679 C ATOM 5227 N N . LYS A 1 680 ? -1.836 -6.905 -31.286 1.0 25.33 ? 680 LYS A N 1 A0A0R0GHD3 UNP 680 K ATOM 5228 C CA . LYS A 1 680 ? -3.170 -6.677 -30.711 1.0 25.33 ? 680 LYS A CA 1 A0A0R0GHD3 UNP 680 K ATOM 5229 C C . LYS A 1 680 ? -3.733 -5.342 -31.192 1.0 25.33 ? 680 LYS A C 1 A0A0R0GHD3 UNP 680 K ATOM 5230 C CB . LYS A 1 680 ? -3.095 -6.828 -29.180 1.0 25.33 ? 680 LYS A CB 1 A0A0R0GHD3 UNP 680 K ATOM 5231 O O . LYS A 1 680 ? -3.506 -4.305 -30.578 1.0 25.33 ? 680 LYS A O 1 A0A0R0GHD3 UNP 680 K ATOM 5232 C CG . LYS A 1 680 ? -4.489 -6.996 -28.554 1.0 25.33 ? 680 LYS A CG 1 A0A0R0GHD3 UNP 680 K ATOM 5233 C CD . LYS A 1 680 ? -4.381 -7.441 -27.088 1.0 25.33 ? 680 LYS A CD 1 A0A0R0GHD3 UNP 680 K ATOM 5234 C CE . LYS A 1 680 ? -5.769 -7.781 -26.532 1.0 25.33 ? 680 LYS A CE 1 A0A0R0GHD3 UNP 680 K ATOM 5235 N NZ . LYS A 1 680 ? -5.679 -8.405 -25.186 1.0 25.33 ? 680 LYS A NZ 1 A0A0R0GHD3 UNP 680 K ATOM 5236 N N . CYS A 1 681 ? -4.427 -5.379 -32.327 1.0 29.09 ? 681 CYS A N 1 A0A0R0GHD3 UNP 681 C ATOM 5237 C CA . CYS A 1 681 ? -5.037 -4.200 -32.940 1.0 29.09 ? 681 CYS A CA 1 A0A0R0GHD3 UNP 681 C ATOM 5238 C C . CYS A 1 681 ? -6.249 -3.685 -32.143 1.0 29.09 ? 681 CYS A C 1 A0A0R0GHD3 UNP 681 C ATOM 5239 C CB . CYS A 1 681 ? -5.397 -4.508 -34.400 1.0 29.09 ? 681 CYS A CB 1 A0A0R0GHD3 UNP 681 C ATOM 5240 O O . CYS A 1 681 ? -6.910 -4.430 -31.418 1.0 29.09 ? 681 CYS A O 1 A0A0R0GHD3 UNP 681 C ATOM 5241 S SG . CYS A 1 681 ? -3.885 -4.868 -35.341 1.0 29.09 ? 681 CYS A SG 1 A0A0R0GHD3 UNP 681 C ATOM 5242 N N . CYS A 1 682 ? -6.537 -2.393 -32.300 1.0 26.19 ? 682 CYS A N 1 A0A0R0GHD3 UNP 682 C ATOM 5243 C CA . CYS A 1 682 ? -7.496 -1.653 -31.486 1.0 26.19 ? 682 CYS A CA 1 A0A0R0GHD3 UNP 682 C ATOM 5244 C C . CYS A 1 682 ? -8.778 -1.273 -32.245 1.0 26.19 ? 682 CYS A C 1 A0A0R0GHD3 UNP 682 C ATOM 5245 C CB . CYS A 1 682 ? -6.792 -0.391 -30.958 1.0 26.19 ? 682 CYS A CB 1 A0A0R0GHD3 UNP 682 C ATOM 5246 O O . CYS A 1 682 ? -8.707 -0.865 -33.396 1.0 26.19 ? 682 CYS A O 1 A0A0R0GHD3 UNP 682 C ATOM 5247 S SG . CYS A 1 682 ? -5.715 -0.821 -29.564 1.0 26.19 ? 682 CYS A SG 1 A0A0R0GHD3 UNP 682 C ATOM 5248 N N . VAL A 1 683 ? -9.897 -1.303 -31.507 1.0 26.48 ? 683 VAL A N 1 A0A0R0GHD3 UNP 683 V ATOM 5249 C CA . VAL A 1 683 ? -10.960 -0.270 -31.450 1.0 26.48 ? 683 VAL A CA 1 A0A0R0GHD3 UNP 683 V ATOM 5250 C C . VAL A 1 683 ? -11.654 0.165 -32.757 1.0 26.48 ? 683 VAL A C 1 A0A0R0GHD3 UNP 683 V ATOM 5251 C CB . VAL A 1 683 ? -10.416 0.966 -30.684 1.0 26.48 ? 683 VAL A CB 1 A0A0R0GHD3 UNP 683 V ATOM 5252 O O . VAL A 1 683 ? -11.046 0.741 -33.644 1.0 26.48 ? 683 VAL A O 1 A0A0R0GHD3 UNP 683 V ATOM 5253 C CG1 . VAL A 1 683 ? -11.425 2.111 -30.537 1.0 26.48 ? 683 VAL A CG1 1 A0A0R0GHD3 UNP 683 V ATOM 5254 C CG2 . VAL A 1 683 ? -9.992 0.590 -29.253 1.0 26.48 ? 683 VAL A CG2 1 A0A0R0GHD3 UNP 683 V ATOM 5255 N N . VAL A 1 684 ? -12.991 0.057 -32.777 1.0 31.09 ? 684 VAL A N 1 A0A0R0GHD3 UNP 684 V ATOM 5256 C CA . VAL A 1 684 ? -13.966 1.179 -32.852 1.0 31.09 ? 684 VAL A CA 1 A0A0R0GHD3 UNP 684 V ATOM 5257 C C . VAL A 1 684 ? -15.368 0.604 -32.577 1.0 31.09 ? 684 VAL A C 1 A0A0R0GHD3 UNP 684 V ATOM 5258 C CB . VAL A 1 684 ? -13.906 1.984 -34.183 1.0 31.09 ? 684 VAL A CB 1 A0A0R0GHD3 UNP 684 V ATOM 5259 O O . VAL A 1 684 ? -15.656 -0.533 -32.939 1.0 31.09 ? 684 VAL A O 1 A0A0R0GHD3 UNP 684 V ATOM 5260 C CG1 . VAL A 1 684 ? -15.250 2.595 -34.623 1.0 31.09 ? 684 VAL A CG1 1 A0A0R0GHD3 UNP 684 V ATOM 5261 C CG2 . VAL A 1 684 ? -12.978 3.208 -34.060 1.0 31.09 ? 684 VAL A CG2 1 A0A0R0GHD3 UNP 684 V ATOM 5262 N N . THR A 1 685 ? -16.245 1.357 -31.903 1.0 28.26 ? 685 THR A N 1 A0A0R0GHD3 UNP 685 T ATOM 5263 C CA . THR A 1 685 ? -17.601 0.912 -31.518 1.0 28.26 ? 685 THR A CA 1 A0A0R0GHD3 UNP 685 T ATOM 5264 C C . THR A 1 685 ? -18.685 1.960 -31.802 1.0 28.26 ? 685 THR A C 1 A0A0R0GHD3 UNP 685 T ATOM 5265 C CB . THR A 1 685 ? -17.659 0.528 -30.022 1.0 28.26 ? 685 THR A CB 1 A0A0R0GHD3 UNP 685 T ATOM 5266 O O . THR A 1 685 ? -18.386 3.152 -31.919 1.0 28.26 ? 685 THR A O 1 A0A0R0GHD3 UNP 685 T ATOM 5267 C CG2 . THR A 1 685 ? -16.884 -0.745 -29.697 1.0 28.26 ? 685 THR A CG2 1 A0A0R0GHD3 UNP 685 T ATOM 5268 O OG1 . THR A 1 685 ? -17.133 1.549 -29.200 1.0 28.26 ? 685 THR A OG1 1 A0A0R0GHD3 UNP 685 T ATOM 5269 N N . THR A 1 686 ? -19.955 1.510 -31.747 1.0 31.87 ? 686 THR A N 1 A0A0R0GHD3 UNP 686 T ATOM 5270 C CA . THR A 1 686 ? -21.227 2.286 -31.679 1.0 31.87 ? 686 THR A CA 1 A0A0R0GHD3 UNP 686 T ATOM 5271 C C . THR A 1 686 ? -21.779 2.843 -33.012 1.0 31.87 ? 686 THR A C 1 A0A0R0GHD3 UNP 686 T ATOM 5272 C CB . THR A 1 686 ? -21.154 3.407 -30.618 1.0 31.87 ? 686 THR A CB 1 A0A0R0GHD3 UNP 686 T ATOM 5273 O O . THR A 1 686 ? -21.009 2.921 -33.967 1.0 31.87 ? 686 THR A O 1 A0A0R0GHD3 UNP 686 T ATOM 5274 C CG2 . THR A 1 686 ? -20.493 3.021 -29.295 1.0 31.87 ? 686 THR A CG2 1 A0A0R0GHD3 UNP 686 T ATOM 5275 O OG1 . THR A 1 686 ? -20.497 4.518 -31.158 1.0 31.87 ? 686 THR A OG1 1 A0A0R0GHD3 UNP 686 T ATOM 5276 N N . PRO A 1 687 ? -23.061 3.293 -33.079 1.0 35.12 ? 687 PRO A N 1 A0A0R0GHD3 UNP 687 P ATOM 5277 C CA . PRO A 1 687 ? -24.087 3.338 -32.021 1.0 35.12 ? 687 PRO A CA 1 A0A0R0GHD3 UNP 687 P ATOM 5278 C C . PRO A 1 687 ? -25.423 2.624 -32.314 1.0 35.12 ? 687 PRO A C 1 A0A0R0GHD3 UNP 687 P ATOM 5279 C CB . PRO A 1 687 ? -24.320 4.843 -31.777 1.0 35.12 ? 687 PRO A CB 1 A0A0R0GHD3 UNP 687 P ATOM 5280 O O . PRO A 1 687 ? -25.666 2.073 -33.377 1.0 35.12 ? 687 PRO A O 1 A0A0R0GHD3 UNP 687 P ATOM 5281 C CG . PRO A 1 687 ? -23.756 5.538 -33.022 1.0 35.12 ? 687 PRO A CG 1 A0A0R0GHD3 UNP 687 P ATOM 5282 C CD . PRO A 1 687 ? -23.401 4.392 -33.968 1.0 35.12 ? 687 PRO A CD 1 A0A0R0GHD3 UNP 687 P ATOM 5283 N N . ALA A 1 688 ? -26.259 2.640 -31.273 1.0 33.22 ? 688 ALA A N 1 A0A0R0GHD3 UNP 688 A ATOM 5284 C CA . ALA A 1 688 ? -27.567 2.015 -31.107 1.0 33.22 ? 688 ALA A CA 1 A0A0R0GHD3 UNP 688 A ATOM 5285 C C . ALA A 1 688 ? -28.608 2.213 -32.231 1.0 33.22 ? 688 ALA A C 1 A0A0R0GHD3 UNP 688 A ATOM 5286 C CB . ALA A 1 688 ? -28.126 2.608 -29.805 1.0 33.22 ? 688 ALA A CB 1 A0A0R0GHD3 UNP 688 A ATOM 5287 O O . ALA A 1 688 ? -28.707 3.279 -32.831 1.0 33.22 ? 688 ALA A O 1 A0A0R0GHD3 UNP 688 A ATOM 5288 N N . GLY A 1 689 ? -29.487 1.212 -32.367 1.0 34.67 ? 689 GLY A N 1 A0A0R0GHD3 UNP 689 G ATOM 5289 C CA . GLY A 1 689 ? -30.734 1.243 -33.135 1.0 34.67 ? 689 GLY A CA 1 A0A0R0GHD3 UNP 689 G ATOM 5290 C C . GLY A 1 689 ? -31.779 0.304 -32.510 1.0 34.67 ? 689 GLY A C 1 A0A0R0GHD3 UNP 689 G ATOM 5291 O O . GLY A 1 689 ? -31.426 -0.685 -31.878 1.0 34.67 ? 689 GLY A O 1 A0A0R0GHD3 UNP 689 G ATOM 5292 N N . HIS A 1 690 ? -33.054 0.666 -32.631 1.0 35.77 ? 690 HIS A N 1 A0A0R0GHD3 UNP 690 H ATOM 5293 C CA . HIS A 1 690 ? -34.256 0.096 -31.994 1.0 35.77 ? 690 HIS A CA 1 A0A0R0GHD3 UNP 690 H ATOM 5294 C C . HIS A 1 690 ? -34.307 -1.443 -31.825 1.0 35.77 ? 690 HIS A C 1 A0A0R0GHD3 UNP 690 H ATOM 5295 C CB . HIS A 1 690 ? -35.429 0.610 -32.838 1.0 35.77 ? 690 HIS A CB 1 A0A0R0GHD3 UNP 690 H ATOM 5296 O O . HIS A 1 690 ? -33.970 -2.201 -32.722 1.0 35.77 ? 690 HIS A O 1 A0A0R0GHD3 UNP 690 H ATOM 5297 C CG . HIS A 1 690 ? -35.826 2.026 -32.492 1.0 35.77 ? 690 HIS A CG 1 A0A0R0GHD3 UNP 690 H ATOM 5298 C CD2 . HIS A 1 690 ? -35.012 3.062 -32.105 1.0 35.77 ? 690 HIS A CD2 1 A0A0R0GHD3 UNP 690 H ATOM 5299 N ND1 . HIS A 1 690 ? -37.116 2.499 -32.462 1.0 35.77 ? 690 HIS A ND1 1 A0A0R0GHD3 UNP 690 H ATOM 5300 C CE1 . HIS A 1 690 ? -37.081 3.783 -32.067 1.0 35.77 ? 690 HIS A CE1 1 A0A0R0GHD3 UNP 690 H ATOM 5301 N NE2 . HIS A 1 690 ? -35.821 4.160 -31.810 1.0 35.77 ? 690 HIS A NE2 1 A0A0R0GHD3 UNP 690 H ATOM 5302 N N . ARG A 1 691 ? -34.698 -1.953 -30.644 1.0 33.77 ? 691 ARG A N 1 A0A0R0GHD3 UNP 691 R ATOM 5303 C CA . ARG A 1 691 ? -36.098 -2.314 -30.296 1.0 33.77 ? 691 ARG A CA 1 A0A0R0GHD3 UNP 691 R ATOM 5304 C C . ARG A 1 691 ? -36.851 -3.071 -31.408 1.0 33.77 ? 691 ARG A C 1 A0A0R0GHD3 UNP 691 R ATOM 5305 C CB . ARG A 1 691 ? -36.970 -1.100 -29.888 1.0 33.77 ? 691 ARG A CB 1 A0A0R0GHD3 UNP 691 R ATOM 5306 O O . ARG A 1 691 ? -37.382 -2.431 -32.306 1.0 33.77 ? 691 ARG A O 1 A0A0R0GHD3 UNP 691 R ATOM 5307 C CG . ARG A 1 691 ? -36.799 -0.504 -28.487 1.0 33.77 ? 691 ARG A CG 1 A0A0R0GHD3 UNP 691 R ATOM 5308 C CD . ARG A 1 691 ? -37.924 0.536 -28.306 1.0 33.77 ? 691 ARG A CD 1 A0A0R0GHD3 UNP 691 R ATOM 5309 N NE . ARG A 1 691 ? -37.952 1.141 -26.959 1.0 33.77 ? 691 ARG A NE 1 A0A0R0GHD3 UNP 691 R ATOM 5310 N NH1 . ARG A 1 691 ? -40.122 1.920 -27.023 1.0 33.77 ? 691 ARG A NH1 1 A0A0R0GHD3 UNP 691 R ATOM 5311 N NH2 . ARG A 1 691 ? -38.862 2.323 -25.234 1.0 33.77 ? 691 ARG A NH2 1 A0A0R0GHD3 UNP 691 R ATOM 5312 C CZ . ARG A 1 691 ? -38.974 1.786 -26.416 1.0 33.77 ? 691 ARG A CZ 1 A0A0R0GHD3 UNP 691 R ATOM 5313 N N . LEU A 1 692 ? -37.119 -4.360 -31.183 1.0 38.48 ? 692 LEU A N 1 A0A0R0GHD3 UNP 692 L ATOM 5314 C CA . LEU A 1 692 ? -38.471 -4.856 -30.857 1.0 38.48 ? 692 LEU A CA 1 A0A0R0GHD3 UNP 692 L ATOM 5315 C C . LEU A 1 692 ? -38.390 -6.255 -30.204 1.0 38.48 ? 692 LEU A C 1 A0A0R0GHD3 UNP 692 L ATOM 5316 C CB . LEU A 1 692 ? -39.423 -4.776 -32.075 1.0 38.48 ? 692 LEU A CB 1 A0A0R0GHD3 UNP 692 L ATOM 5317 O O . LEU A 1 692 ? -37.293 -6.770 -30.001 1.0 38.48 ? 692 LEU A O 1 A0A0R0GHD3 UNP 692 L ATOM 5318 C CG . LEU A 1 692 ? -40.376 -3.560 -31.980 1.0 38.48 ? 692 LEU A CG 1 A0A0R0GHD3 UNP 692 L ATOM 5319 C CD1 . LEU A 1 692 ? -41.091 -3.330 -33.306 1.0 38.48 ? 692 LEU A CD1 1 A0A0R0GHD3 UNP 692 L ATOM 5320 C CD2 . LEU A 1 692 ? -41.440 -3.742 -30.890 1.0 38.48 ? 692 LEU A CD2 1 A0A0R0GHD3 UNP 692 L ATOM 5321 N N . ARG A 1 693 ? -39.521 -6.803 -29.732 1.0 38.75 ? 693 ARG A N 1 A0A0R0GHD3 UNP 693 R ATOM 5322 C CA . ARG A 1 693 ? -39.563 -7.867 -28.706 1.0 38.75 ? 693 ARG A CA 1 A0A0R0GHD3 UNP 693 R ATOM 5323 C C . ARG A 1 693 ? -40.566 -8.981 -29.043 1.0 38.75 ? 693 ARG A C 1 A0A0R0GHD3 UNP 693 R ATOM 5324 C CB . ARG A 1 693 ? -39.919 -7.195 -27.356 1.0 38.75 ? 693 ARG A CB 1 A0A0R0GHD3 UNP 693 R ATOM 5325 O O . ARG A 1 693 ? -41.737 -8.823 -28.710 1.0 38.75 ? 693 ARG A O 1 A0A0R0GHD3 UNP 693 R ATOM 5326 C CG . ARG A 1 693 ? -40.081 -8.139 -26.142 1.0 38.75 ? 693 ARG A CG 1 A0A0R0GHD3 UNP 693 R ATOM 5327 C CD . ARG A 1 693 ? -40.919 -7.447 -25.053 1.0 38.75 ? 693 ARG A CD 1 A0A0R0GHD3 UNP 693 R ATOM 5328 N NE . ARG A 1 693 ? -41.161 -8.319 -23.881 1.0 38.75 ? 693 ARG A NE 1 A0A0R0GHD3 UNP 693 R ATOM 5329 N NH1 . ARG A 1 693 ? -43.102 -7.325 -23.135 1.0 38.75 ? 693 ARG A NH1 1 A0A0R0GHD3 UNP 693 R ATOM 5330 N NH2 . ARG A 1 693 ? -42.247 -9.046 -22.012 1.0 38.75 ? 693 ARG A NH2 1 A0A0R0GHD3 UNP 693 R ATOM 5331 C CZ . ARG A 1 693 ? -42.164 -8.225 -23.020 1.0 38.75 ? 693 ARG A CZ 1 A0A0R0GHD3 UNP 693 R ATOM 5332 N N . ALA A 1 694 ? -40.051 -10.134 -29.492 1.0 40.68 ? 694 ALA A N 1 A0A0R0GHD3 UNP 694 A ATOM 5333 C CA . ALA A 1 694 ? -40.735 -11.444 -29.461 1.0 40.68 ? 694 ALA A CA 1 A0A0R0GHD3 UNP 694 A ATOM 5334 C C . ALA A 1 694 ? -42.070 -11.492 -30.276 1.0 40.68 ? 694 ALA A C 1 A0A0R0GHD3 UNP 694 A ATOM 5335 C CB . ALA A 1 694 ? -40.846 -11.796 -27.958 1.0 40.68 ? 694 ALA A CB 1 A0A0R0GHD3 UNP 694 A ATOM 5336 O O . ALA A 1 694 ? -42.383 -10.498 -30.932 1.0 40.68 ? 694 ALA A O 1 A0A0R0GHD3 UNP 694 A ATOM 5337 N N . PRO A 1 695 ? -42.879 -12.580 -30.255 1.0 42.49 ? 695 PRO A N 1 A0A0R0GHD3 UNP 695 P ATOM 5338 C CA . PRO A 1 695 ? -42.649 -13.910 -29.672 1.0 42.49 ? 695 PRO A CA 1 A0A0R0GHD3 UNP 695 P ATOM 5339 C C . PRO A 1 695 ? -42.933 -15.117 -30.601 1.0 42.49 ? 695 PRO A C 1 A0A0R0GHD3 UNP 695 P ATOM 5340 C CB . PRO A 1 695 ? -43.664 -13.933 -28.525 1.0 42.49 ? 695 PRO A CB 1 A0A0R0GHD3 UNP 695 P ATOM 5341 O O . PRO A 1 695 ? -43.756 -15.048 -31.504 1.0 42.49 ? 695 PRO A O 1 A0A0R0GHD3 UNP 695 P ATOM 5342 C CG . PRO A 1 695 ? -44.892 -13.260 -29.157 1.0 42.49 ? 695 PRO A CG 1 A0A0R0GHD3 UNP 695 P ATOM 5343 C CD . PRO A 1 695 ? -44.326 -12.380 -30.281 1.0 42.49 ? 695 PRO A CD 1 A0A0R0GHD3 UNP 695 P ATOM 5344 N N . GLY A 1 696 ? -42.352 -16.274 -30.253 1.0 39.22 ? 696 GLY A N 1 A0A0R0GHD3 UNP 696 G ATOM 5345 C CA . GLY A 1 696 ? -42.753 -17.588 -30.779 1.0 39.22 ? 696 GLY A CA 1 A0A0R0GHD3 UNP 696 G ATOM 5346 C C . GLY A 1 696 ? -42.308 -17.905 -32.219 1.0 39.22 ? 696 GLY A C 1 A0A0R0GHD3 UNP 696 G ATOM 5347 O O . GLY A 1 696 ? -41.765 -17.051 -32.907 1.0 39.22 ? 696 GLY A O 1 A0A0R0GHD3 UNP 696 G ATOM 5348 N N . SER A 1 697 ? -42.480 -19.138 -32.706 1.0 41.87 ? 697 SER A N 1 A0A0R0GHD3 UNP 697 S ATOM 5349 C CA . SER A 1 697 ? -42.764 -20.388 -31.972 1.0 41.87 ? 697 SER A CA 1 A0A0R0GHD3 UNP 697 S ATOM 5350 C C . SER A 1 697 ? -42.524 -21.621 -32.853 1.0 41.87 ? 697 SER A C 1 A0A0R0GHD3 UNP 697 S ATOM 5351 C CB . SER A 1 697 ? -44.229 -20.472 -31.507 1.0 41.87 ? 697 SER A CB 1 A0A0R0GHD3 UNP 697 S ATOM 5352 O O . SER A 1 697 ? -43.011 -21.636 -33.975 1.0 41.87 ? 697 SER A O 1 A0A0R0GHD3 UNP 697 S ATOM 5353 O OG . SER A 1 697 ? -45.131 -20.237 -32.565 1.0 41.87 ? 697 SER A OG 1 A0A0R0GHD3 UNP 697 S ATOM 5354 N N . ARG A 1 698 ? -41.907 -22.669 -32.283 1.0 41.35 ? 698 ARG A N 1 A0A0R0GHD3 UNP 698 R ATOM 5355 C CA . ARG A 1 698 ? -41.927 -24.078 -32.738 1.0 41.35 ? 698 ARG A CA 1 A0A0R0GHD3 UNP 698 R ATOM 5356 C C . ARG A 1 698 ? -41.614 -24.354 -34.223 1.0 41.35 ? 698 ARG A C 1 A0A0R0GHD3 UNP 698 R ATOM 5357 C CB . ARG A 1 698 ? -43.284 -24.722 -32.398 1.0 41.35 ? 698 ARG A CB 1 A0A0R0GHD3 UNP 698 R ATOM 5358 O O . ARG A 1 698 ? -42.516 -24.413 -35.051 1.0 41.35 ? 698 ARG A O 1 A0A0R0GHD3 UNP 698 R ATOM 5359 C CG . ARG A 1 698 ? -43.586 -24.845 -30.902 1.0 41.35 ? 698 ARG A CG 1 A0A0R0GHD3 UNP 698 R ATOM 5360 C CD . ARG A 1 698 ? -44.969 -25.487 -30.742 1.0 41.35 ? 698 ARG A CD 1 A0A0R0GHD3 UNP 698 R ATOM 5361 N NE . ARG A 1 698 ? -45.309 -25.726 -29.327 1.0 41.35 ? 698 ARG A NE 1 A0A0R0GHD3 UNP 698 R ATOM 5362 N NH1 . ARG A 1 698 ? -47.487 -26.368 -29.669 1.0 41.35 ? 698 ARG A NH1 1 A0A0R0GHD3 UNP 698 R ATOM 5363 N NH2 . ARG A 1 698 ? -46.646 -26.381 -27.604 1.0 41.35 ? 698 ARG A NH2 1 A0A0R0GHD3 UNP 698 R ATOM 5364 C CZ . ARG A 1 698 ? -46.475 -26.153 -28.875 1.0 41.35 ? 698 ARG A CZ 1 A0A0R0GHD3 UNP 698 R ATOM 5365 N N . THR A 1 699 ? -40.383 -24.791 -34.466 1.0 45.26 ? 699 THR A N 1 A0A0R0GHD3 UNP 699 T ATOM 5366 C CA . THR A 1 699 ? -40.129 -26.242 -34.577 1.0 45.26 ? 699 THR A CA 1 A0A0R0GHD3 UNP 699 T ATOM 5367 C C . THR A 1 699 ? -39.043 -26.597 -33.579 1.0 45.26 ? 699 THR A C 1 A0A0R0GHD3 UNP 699 T ATOM 5368 C CB . THR A 1 699 ? -39.726 -26.692 -35.981 1.0 45.26 ? 699 THR A CB 1 A0A0R0GHD3 UNP 699 T ATOM 5369 O O . THR A 1 699 ? -37.995 -25.919 -33.656 1.0 45.26 ? 699 THR A O 1 A0A0R0GHD3 UNP 699 T ATOM 5370 C CG2 . THR A 1 699 ? -40.883 -26.607 -36.974 1.0 45.26 ? 699 THR A CG2 1 A0A0R0GHD3 UNP 699 T ATOM 5371 O OG1 . THR A 1 699 ? -38.662 -25.885 -36.415 1.0 45.26 ? 699 THR A OG1 1 A0A0R0GHD3 UNP 699 T ATOM 5372 O OXT . THR A 1 699 ? -39.345 -27.408 -32.684 1.0 45.26 ? 699 THR A OXT 1 A0A0R0GHD3 UNP 699 T #