📄 2hhb.ent
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ATOM 281 CB THR A 38 3.876 -6.766 -10.695 6.00 21.76 2HHB 486ATOM 282 OG1 THR A 38 4.396 -6.051 -9.622 8.00 25.53 2HHB 487ATOM 283 CG2 THR A 38 3.541 -8.200 -10.270 6.00 23.22 2HHB 488ATOM 284 N THR A 39 6.231 -4.892 -12.130 7.00 19.04 2HHB 489ATOM 285 CA THR A 39 6.506 -3.567 -12.712 6.00 14.59 2HHB 490ATOM 286 C THR A 39 6.862 -3.656 -14.213 6.00 10.29 2HHB 491ATOM 287 O THR A 39 6.772 -2.669 -14.925 8.00 15.11 2HHB 492ATOM 288 CB THR A 39 7.640 -2.902 -11.941 6.00 15.75 2HHB 493ATOM 289 OG1 THR A 39 8.883 -3.630 -11.983 8.00 15.48 2HHB 494ATOM 290 CG2 THR A 39 7.283 -2.680 -10.474 6.00 21.07 2HHB 495ATOM 291 N LYS A 40 7.191 -4.819 -14.663 7.00 13.99 2HHB 496ATOM 292 CA LYS A 40 7.566 -4.981 -16.053 6.00 21.14 2HHB 497ATOM 293 C LYS A 40 6.327 -4.824 -16.961 6.00 20.39 2HHB 498ATOM 294 O LYS A 40 6.461 -4.663 -18.162 8.00 16.61 2HHB 499ATOM 295 CB LYS A 40 8.136 -6.401 -16.298 6.00 14.72 2HHB 500ATOM 296 CG LYS A 40 9.534 -6.728 -15.788 6.00 14.49 2HHB 501ATOM 297 CD LYS A 40 9.682 -8.143 -16.279 6.00 29.55 2HHB 502ATOM 298 CE LYS A 40 10.197 -9.085 -15.309 6.00 34.73 2HHB 503ATOM 299 NZ LYS A 40 10.304 -10.392 -15.950 7.00 22.96 2HHB 504ATOM 300 N THR A 41 5.130 -4.897 -16.397 7.00 15.51 2HHB 505ATOM 301 CA THR A 41 3.917 -4.728 -17.186 6.00 16.55 2HHB 506ATOM 302 C THR A 41 3.830 -3.315 -17.767 6.00 17.54 2HHB 507ATOM 303 O THR A 41 3.016 -3.052 -18.672 8.00 16.61 2HHB 508ATOM 304 CB THR A 41 2.669 -5.018 -16.339 6.00 17.58 2HHB 509ATOM 305 OG1 THR A 41 2.586 -4.083 -15.276 8.00 17.58 2HHB 510ATOM 306 CG2 THR A 41 2.599 -6.440 -15.815 6.00 16.29 2HHB 511ATOM 307 N TYR A 42 4.604 -2.354 -17.253 7.00 12.28 2HHB 512ATOM 308 CA TYR A 42 4.530 -1.006 -17.850 6.00 16.17 2HHB 513ATOM 309 C TYR A 42 5.579 -.804 -18.979 6.00 10.21 2HHB 514ATOM 310 O TYR A 42 5.540 .236 -19.637 8.00 14.27 2HHB 515ATOM 311 CB TYR A 42 4.782 .001 -16.772 6.00 16.00 2HHB 516ATOM 312 CG TYR A 42 3.598 .006 -15.795 6.00 12.77 2HHB 517ATOM 313 CD1 TYR A 42 2.453 .721 -16.057 6.00 18.68 2HHB 518ATOM 314 CD2 TYR A 42 3.686 -.744 -14.629 6.00 15.04 2HHB 519ATOM 315 CE1 TYR A 42 1.396 .694 -15.176 6.00 21.15 2HHB 520ATOM 316 CE2 TYR A 42 2.615 -.759 -13.742 6.00 13.32 2HHB 521ATOM 317 CZ TYR A 42 1.471 -.043 -14.019 6.00 19.66 2HHB 522ATOM 318 OH TYR A 42 .428 -.061 -13.135 8.00 19.74 2HHB 523ATOM 319 N PHE A 43 6.496 -1.789 -19.130 7.00 15.03 2HHB 524ATOM 320 CA PHE A 43 7.554 -1.688 -20.138 6.00 17.69 2HHB 525ATOM 321 C PHE A 43 7.534 -2.858 -21.114 6.00 23.70 2HHB 526ATOM 322 O PHE A 43 8.591 -3.397 -21.455 8.00 23.16 2HHB 527ATOM 323 CB PHE A 43 8.881 -1.626 -19.411 6.00 16.20 2HHB 528ATOM 324 CG PHE A 43 9.048 -.393 -18.484 6.00 15.83 2HHB 529ATOM 325 CD1 PHE A 43 8.607 -.456 -17.175 6.00 14.57 2HHB 530ATOM 326 CD2 PHE A 43 9.613 .766 -18.934 6.00 17.90 2HHB 531ATOM 327 CE1 PHE A 43 8.750 .635 -16.336 6.00 17.83 2HHB 532ATOM 328 CE2 PHE A 43 9.768 1.886 -18.101 6.00 16.81 2HHB 533ATOM 329 CZ PHE A 43 9.326 1.803 -16.779 6.00 18.57 2HHB 534ATOM 330 N PRO A 44 6.395 -3.236 -21.644 7.00 18.90 2HHB 535ATOM 331 CA PRO A 44 6.360 -4.369 -22.598 6.00 20.70 2HHB 536ATOM 332 C PRO A 44 7.048 -3.983 -23.952 6.00 22.04 2HHB 537ATOM 333 O PRO A 44 7.458 -4.801 -24.759 8.00 23.83 2HHB 538ATOM 334 CB PRO A 44 4.901 -4.614 -22.816 6.00 25.56 2HHB 539ATOM 335 CG PRO A 44 4.298 -3.211 -22.692 6.00 24.80 2HHB 540ATOM 336 CD PRO A 44 5.077 -2.584 -21.552 6.00 21.03 2HHB 541ATOM 337 N HIS A 45 7.253 -2.747 -24.191 7.00 21.73 2HHB 542ATOM 338 CA HIS A 45 7.885 -2.273 -25.439 6.00 27.16 2HHB 543ATOM 339 C HIS A 45 9.396 -2.068 -25.332 6.00 23.29 2HHB 544ATOM 340 O HIS A 45 9.982 -1.565 -26.291 8.00 21.87 2HHB 545ATOM 341 CB HIS A 45 7.265 -.909 -25.794 6.00 30.28 2HHB 546ATOM 342 CG HIS A 45 7.335 .194 -24.719 6.00 22.01 2HHB 547ATOM 343 ND1 HIS A 45 6.872 -.012 -23.400 7.00 28.14 2HHB 548ATOM 344 CD2 HIS A 45 7.840 1.480 -24.812 6.00 22.62 2HHB 549ATOM 345 CE1 HIS A 45 7.074 1.168 -22.683 6.00 26.71 2HHB 550ATOM 346 NE2 HIS A 45 7.681 2.106 -23.567 7.00 30.86 2HHB 551ATOM 347 N PHE A 46 10.006 -2.420 -24.149 7.00 22.28 2HHB 552ATOM 348 CA PHE A 46 11.433 -2.262 -23.926 6.00 16.91 2HHB 553ATOM 349 C PHE A 46 12.140 -3.600 -24.014 6.00 20.97 2HHB 554ATOM 350 O PHE A 46 11.611 -4.662 -23.637 8.00 19.92 2HHB 555ATOM 351 CB PHE A 46 11.715 -1.747 -22.505 6.00 21.58 2HHB 556ATOM 352 CG PHE A 46 11.769 -.229 -22.396 6.00 22.18 2HHB 557ATOM 353 CD1 PHE A 46 12.460 .354 -21.360 6.00 21.61 2HHB 558ATOM 354 CD2 PHE A 46 11.143 .574 -23.307 6.00 34.00 2HHB 559ATOM 355 CE1 PHE A 46 12.518 1.720 -21.221 6.00 19.87 2HHB 560ATOM 356 CE2 PHE A 46 11.193 1.970 -23.180 6.00 34.72 2HHB 561ATOM 357 CZ PHE A 46 11.879 2.556 -22.132 6.00 26.89 2HHB 562ATOM 358 N ASP A 47 13.375 -3.492 -24.493 7.00 20.17 2HHB 563ATOM 359 CA ASP A 47 14.276 -4.635 -24.258 6.00 22.87 2HHB 564ATOM 360 C ASP A 47 14.749 -4.485 -22.801 6.00 20.13 2HHB 565ATOM 361 O ASP A 47 15.484 -3.546 -22.498 8.00 20.10 2HHB 566ATOM 362 CB ASP A 47 15.476 -4.450 -25.182 6.00 19.32 2HHB 567ATOM 363 CG ASP A 47 16.483 -5.571 -25.012 6.00 23.82 2HHB 568ATOM 364 OD1 ASP A 47 16.208 -6.626 -24.432 8.00 30.34 2HHB 569ATOM 365 OD2 ASP A 47 17.576 -5.359 -25.529 8.00 40.61 2HHB 570ATOM 366 N LEU A 48 14.293 -5.359 -21.983 7.00 24.24 2HHB 571ATOM 367 CA LEU A 48 14.677 -5.275 -20.608 6.00 18.31 2HHB 572ATOM 368 C LEU A 48 15.868 -6.163 -20.282 6.00 39.06 2HHB 573ATOM 369 O LEU A 48 16.033 -6.517 -19.107 8.00 43.79 2HHB 574ATOM 370 CB LEU A 48 13.508 -5.620 -19.658 6.00 18.99 2HHB 575ATOM 371 CG LEU A 48 12.322 -4.663 -19.773 6.00 23.58 2HHB 576ATOM 372 CD1 LEU A 48 11.149 -5.168 -18.906 6.00 38.48 2HHB 577ATOM 373 CD2 LEU A 48 12.639 -3.232 -19.510 6.00 20.12 2HHB 578ATOM 374 N SER A 49 16.700 -6.480 -21.268 7.00 36.09 2HHB 579ATOM 375 CA SER A 49 17.858 -7.278 -20.872 6.00 36.08 2HHB 580ATOM 376 C SER A 49 18.918 -6.362 -20.262 6.00 31.80 2HHB 581ATOM 377 O SER A 49 18.911 -5.126 -20.427 8.00 23.02 2HHB 582ATOM 378 CB SER A 49 18.337 -8.179 -22.003 6.00 30.87 2HHB 583ATOM 379 OG SER A 49 18.574 -7.402 -23.130 8.00 37.54 2HHB 584ATOM 380 N HIS A 50 19.799 -6.996 -19.480 7.00 31.65 2HHB 585ATOM 381 CA HIS A 50 20.764 -6.213 -18.731 6.00 39.87 2HHB 586ATOM 382 C HIS A 50 21.605 -5.355 -19.658 6.00 22.24 2HHB 587ATOM 383 O HIS A 50 22.164 -5.883 -20.635 8.00 30.69 2HHB 588ATOM 384 CB HIS A 50 21.707 -7.211 -18.030 6.00 48.17 2HHB 589ATOM 385 CG HIS A 50 22.845 -6.496 -17.296 6.00 41.25 2HHB 590ATOM 386 ND1 HIS A 50 22.612 -5.552 -16.305 7.00 38.71 2HHB 591ATOM 387 CD2 HIS A 50 24.203 -6.629 -17.453 6.00 43.94 2HHB 592ATOM 388 CE1 HIS A 50 23.818 -5.075 -15.844 6.00 42.82 2HHB 593ATOM 389 NE2 HIS A 50 24.804 -5.743 -16.557 7.00 43.64 2HHB 594ATOM 390 N GLY A 51 21.657 -4.101 -19.384 7.00 22.98 2HHB 595ATOM 391 CA GLY A 51 22.542 -3.181 -20.086 6.00 41.58 2HHB 596ATOM 392 C GLY A 51 21.928 -2.623 -21.372 6.00 38.25 2HHB 597ATOM 393 O GLY A 51 22.611 -1.937 -22.141 8.00 34.89 2HHB 598ATOM 394 N SER A 52 20.664 -2.921 -21.592 7.00 35.43 2HHB 599ATOM 395 CA SER A 52 20.058 -2.392 -22.831 6.00 28.06 2HHB 600ATOM 396 C SER A 52 20.075 -.877 -22.867 6.00 17.25 2HHB 601ATOM 397 O SER A 52 19.941 -.161 -21.866 8.00 23.38 2HHB 602ATOM 398 CB SER A 52 18.635 -2.876 -22.992 6.00 23.92 2HHB 603ATOM 399 OG SER A 52 17.747 -2.031 -22.326 8.00 26.81 2HHB 604ATOM 400 N ALA A 53 20.244 -.375 -24.074 7.00 20.16 2HHB 605ATOM 401 CA ALA A 53 20.234 1.076 -24.271 6.00 26.98 2HHB 606ATOM 402 C ALA A 53 18.918 1.734 -23.796 6.00 16.04 2HHB 607ATOM 403 O ALA A 53 18.956 2.864 -23.307 8.00 17.26 2HHB 608ATOM 404 CB ALA A 53 20.368 1.340 -25.788 6.00 30.75 2HHB 609ATOM 405 N GLN A 54 17.788 .991 -23.926 7.00 18.00 2HHB 610ATOM 406 CA GLN A 54 16.506 1.602 -23.564 6.00 16.57 2HHB 611ATOM 407 C GLN A 54 16.478 1.829 -22.051 6.00 21.30 2HHB 612ATOM 408 O GLN A 54 15.945 2.874 -21.650 8.00 19.43 2HHB 613ATOM 409 CB GLN A 54 15.359 .632 -23.896 6.00 17.75 2HHB 614ATOM 410 CG GLN A 54 14.868 .848 -25.328 6.00 21.22 2HHB 615ATOM 411 CD GLN A 54 14.162 -.366 -25.929 6.00 19.40 2HHB 616ATOM 412 OE1 GLN A 54 14.618 -1.502 -25.780 8.00 25.94 2HHB 617ATOM 413 NE2 GLN A 54 13.176 -.087 -26.775 7.00 24.26 2HHB 618ATOM 414 N VAL A 55 16.971 .816 -21.306 7.00 16.55 2HHB 619ATOM 415 CA VAL A 55 16.999 .956 -19.819 6.00 17.85 2HHB 620ATOM 416 C VAL A 55 18.001 2.014 -19.352 6.00 15.77 2HHB 621ATOM 417 O VAL A 55 17.705 2.858 -18.502 8.00 17.89 2HHB 622ATOM 418 CB VAL A 55 17.276 -.421 -19.197 6.00 16.80 2HHB 623ATOM 419 CG1 VAL A 55 17.567 -.327 -17.697 6.00 22.32 2HHB 624ATOM 420 CG2 VAL A 55 16.091 -1.301 -19.465 6.00 22.23 2HHB 625ATOM 421 N LYS A 56 19.191 1.986 -19.931 7.00 16.83 2HHB 626ATOM 422 CA LYS A 56 20.157 3.026 -19.609 6.00 17.56 2HHB 627ATOM 423 C LYS A 56 19.616 4.405 -19.908 6.00 20.31 2HHB 628ATOM 424 O LYS A 56 19.798 5.330 -19.104 8.00 19.07 2HHB 629ATOM 425 CB LYS A 56 21.492 2.792 -20.301 6.00 21.03 2HHB 630ATOM 426 CG LYS A 56 22.196 1.526 -19.833 6.00 33.20 2HHB 631ATOM 427 CD LYS A 56 23.611 1.542 -20.490 6.00 54.34 2HHB 632ATOM 428 CE LYS A 56 24.586 .408 -20.093 6.00 53.54 2HHB 633ATOM 429 NZ LYS A 56 25.867 .607 -20.826 7.00 46.61 2HHB 634ATOM 430 N GLY A 57 18.983 4.522 -21.081 7.00 19.80 2HHB 635ATOM 431 CA GLY A 57 18.402 5.807 -21.485 6.00 24.27 2HHB 636ATOM 432 C GLY A 57 17.314 6.262 -20.502 6.00 21.80 2HHB 637ATOM 433 O GLY A 57 17.322 7.420 -20.049 8.00 21.79 2HHB 638ATOM 434 N HIS A 58 16.444 5.318 -20.153 7.00 19.52 2HHB 639ATOM 435 CA HIS A 58 15.370 5.698 -19.220 6.00 17.21 2HHB 640ATOM 436 C HIS A 58 15.915 6.024 -17.793 6.00 14.02 2HHB 641ATOM 437 O HIS A 58 15.449 6.980 -17.154 8.00 17.42 2HHB 642ATOM 438 CB HIS A 58 14.357 4.573 -19.237 6.00 17.72 2HHB 643ATOM 439 CG HIS A 58 13.095 4.978 -18.456 6.00 16.50 2HHB 644ATOM 440 ND1 HIS A 58 12.374 6.123 -18.727 7.00 21.16 2HHB 645ATOM 441 CD2 HIS A 58 12.502 4.329 -17.427 6.00 20.11 2HHB 646ATOM 442 CE1 HIS A 58 11.338 6.157 -17.813 6.00 20.38 2HHB 647⌨️ 快捷键说明
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