data_nef_c25975_2nbg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NBG stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 390 GLY start . false 2 A 391 SER middle . . 3 A 392 HIS middle . . 4 A 393 MET middle . . 5 A 394 LEU middle . . 6 A 395 ASP middle . . 7 A 396 HIS middle . . 8 A 397 LEU middle . . 9 A 398 LEU middle . . 10 A 399 GLU middle . . 11 A 400 MET middle . . 12 A 401 ILE middle . . 13 A 402 LEU middle . . 14 A 403 LEU middle . . 15 A 404 VAL middle . . 16 A 405 SER middle . . 17 A 406 GLU middle . . 18 A 407 MET middle . . 19 A 408 GLU middle . . 20 A 409 GLU middle . . 21 A 410 LEU middle . . 22 A 411 LYS middle . . 23 A 412 ALA middle . . 24 A 413 ASN middle . . 25 A 414 PRO middle . false 26 A 415 ASN middle . . 27 A 416 ARG middle . . 28 A 417 ARG middle . . 29 A 418 ALA middle . . 30 A 419 VAL middle . . 31 A 420 GLY middle . false 32 A 421 THR middle . . 33 A 422 VAL middle . . 34 A 423 ILE middle . . 35 A 424 GLU middle . . 36 A 425 ALA middle . . 37 A 426 LYS middle . . 38 A 427 LEU middle . . 39 A 428 ASP middle . . 40 A 429 LYS middle . . 41 A 430 GLY middle . false 42 A 431 ARG middle . . 43 A 432 GLY middle . false 44 A 433 PRO middle . false 45 A 434 VAL middle . . 46 A 435 ALA middle . . 47 A 436 THR middle . . 48 A 437 LEU middle . . 49 A 438 LEU middle . . 50 A 439 VAL middle . . 51 A 440 GLN middle . . 52 A 441 ALA middle . . 53 A 442 GLY middle . false 54 A 443 THR middle . . 55 A 444 LEU middle . . 56 A 445 LYS middle . . 57 A 446 VAL middle . . 58 A 447 GLY middle . false 59 A 448 ASP middle . . 60 A 449 PRO middle . false 61 A 450 ILE middle . . 62 A 451 VAL middle . . 63 A 452 VAL middle . . 64 A 453 GLY middle . false 65 A 454 THR middle . . 66 A 455 THR middle . . 67 A 456 TYR middle . . 68 A 457 GLY middle . false 69 A 458 ARG middle . . 70 A 459 VAL middle . . 71 A 460 ARG middle . . 72 A 461 ALA middle . . 73 A 462 MET middle . . 74 A 463 VAL middle . . 75 A 464 ASN middle . . 76 A 465 ASP middle . . 77 A 466 SER middle . . 78 A 467 GLY middle . false 79 A 468 ARG middle . . 80 A 469 ARG middle . . 81 A 470 VAL middle . . 82 A 471 LYS middle . . 83 A 472 GLU middle . . 84 A 473 ALA middle . . 85 A 474 GLY middle . false 86 A 475 PRO middle . false 87 A 476 SER middle . . 88 A 477 MET middle . . 89 A 478 PRO middle . false 90 A 479 VAL middle . . 91 A 480 GLU middle . . 92 A 481 ILE middle . . 93 A 482 THR middle . . 94 A 483 GLY middle . false 95 A 484 LEU middle . . 96 A 485 HIS middle . . 97 A 486 ASP middle . . 98 A 487 VAL middle . . 99 A 488 PRO middle . false 100 A 489 GLN middle . . 101 A 490 ALA middle . . 102 A 491 GLY middle . false 103 A 492 ASP middle . . 104 A 493 ARG middle . . 105 A 494 PHE middle . . 106 A 495 MET middle . . 107 A 496 VAL middle . . 108 A 497 PHE middle . . 109 A 498 GLU middle . . 110 A 499 ASP middle . . 111 A 500 GLU middle . . 112 A 501 LYS middle . . 113 A 502 LYS middle . . 114 A 503 ALA middle . . 115 A 504 ARG middle . . 116 A 505 GLN middle . . 117 A 506 ILE middle . . 118 A 507 GLY middle . false 119 A 508 GLU middle . . 120 A 509 ALA middle . . 121 A 510 ARG middle . . 122 A 511 ALA middle . . 123 A 512 GLN middle . . 124 A 513 ARG middle . . 125 A 514 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 401 ILE HA H 1 3.899 . A 401 ILE HB H 1 1.978 . A 401 ILE C C 13 171.766 . A 401 ILE CA C 13 60.690 . A 401 ILE CB C 13 38.966 . A 402 LEU H H 1 8.534 . A 402 LEU HA H 1 4.481 . A 402 LEU HBx H 1 1.631 . A 402 LEU HBy H 1 1.631 . A 402 LEU C C 13 176.274 . A 402 LEU CA C 13 55.116 . A 402 LEU CB C 13 42.739 . A 402 LEU N N 15 126.710 . A 403 LEU H H 1 8.549 . A 403 LEU HA H 1 4.416 . A 403 LEU HBx H 1 1.631 . A 403 LEU HBy H 1 1.631 . A 403 LEU HDx% H 1 0.946 . A 403 LEU HDy% H 1 0.886 . A 403 LEU C C 13 177.291 . A 403 LEU CA C 13 55.240 . A 403 LEU CB C 13 42.533 . A 403 LEU CDy C 13 24.947 . A 403 LEU CDx C 13 23.723 . A 403 LEU N N 15 125.297 . A 404 VAL H H 1 8.245 . A 404 VAL HA H 1 4.133 . A 404 VAL HB H 1 2.094 . A 404 VAL HGx% H 1 0.971 . A 404 VAL C C 13 176.497 . A 404 VAL CA C 13 62.923 . A 404 VAL CB C 13 32.845 . A 404 VAL CGx C 13 20.972 . A 404 VAL N N 15 121.507 . A 405 SER H H 1 8.364 . A 405 SER HA H 1 4.461 . A 405 SER HBy H 1 3.977 . A 405 SER HBx H 1 3.898 . A 405 SER C C 13 175.239 . A 405 SER CA C 13 58.912 . A 405 SER CB C 13 63.797 . A 405 SER N N 15 118.255 . A 406 GLU H H 1 8.373 . A 406 GLU HA H 1 4.337 . A 406 GLU HBx H 1 2.111 . A 406 GLU HBy H 1 2.111 . A 406 GLU HGx H 1 2.381 . A 406 GLU HGy H 1 2.381 . A 406 GLU C C 13 176.278 . A 406 GLU CA C 13 56.211 . A 406 GLU CB C 13 30.577 . A 406 GLU CG C 13 34.054 . A 406 GLU N N 15 122.679 . A 407 MET H H 1 8.413 . A 407 MET C C 13 176.304 . A 407 MET CA C 13 56.496 . A 407 MET CB C 13 32.794 . A 407 MET N N 15 122.781 . A 408 GLU H H 1 8.323 . A 408 GLU C C 13 175.311 . A 408 GLU CA C 13 56.228 . A 408 GLU CB C 13 33.082 . A 408 GLU N N 15 123.670 . A 409 GLU H H 1 8.471 . A 409 GLU HA H 1 4.155 . A 409 GLU HBx H 1 2.091 . A 409 GLU HBy H 1 2.091 . A 409 GLU C C 13 177.262 . A 409 GLU CA C 13 56.593 . A 409 GLU CB C 13 30.282 . A 409 GLU N N 15 122.724 . A 410 LEU H H 1 8.100 . A 410 LEU HA H 1 4.249 . A 410 LEU HBx H 1 1.719 . A 410 LEU HBy H 1 1.719 . A 410 LEU C C 13 177.925 . A 410 LEU CA C 13 56.119 . A 410 LEU CB C 13 42.249 . A 410 LEU N N 15 121.404 . A 411 LYS H H 1 7.962 . A 411 LYS HA H 1 4.227 . A 411 LYS HBy H 1 1.850 . A 411 LYS HBx H 1 1.497 . A 411 LYS HGx H 1 1.524 . A 411 LYS HGy H 1 1.524 . A 411 LYS C C 13 176.632 . A 411 LYS CA C 13 56.971 . A 411 LYS CB C 13 32.728 . A 411 LYS N N 15 119.826 . A 412 ALA H H 1 7.977 . A 412 ALA HA H 1 4.310 . A 412 ALA HB% H 1 1.409 . A 412 ALA C C 13 177.179 . A 412 ALA CA C 13 52.622 . A 412 ALA CB C 13 19.242 . A 412 ALA N N 15 122.563 . A 413 ASN H H 1 8.158 . A 413 ASN HA H 1 4.977 . A 413 ASN HBy H 1 2.885 . A 413 ASN HBx H 1 2.753 . A 413 ASN HD2x H 1 6.842 . A 413 ASN HD2y H 1 7.701 . A 413 ASN C C 13 173.661 . A 413 ASN CA C 13 51.441 . A 413 ASN CB C 13 39.319 . A 413 ASN N N 15 118.010 . A 413 ASN ND2 N 15 112.841 . A 414 PRO HA H 1 4.463 . A 414 PRO HBx H 1 1.954 . A 414 PRO HBy H 1 2.300 . A 414 PRO HDy H 1 3.853 . A 414 PRO HDx H 1 3.756 . A 414 PRO HGy H 1 2.266 . A 414 PRO HGx H 1 2.035 . A 414 PRO C C 13 177.000 . A 414 PRO CA C 13 63.826 . A 414 PRO CB C 13 32.296 . A 414 PRO CD C 13 50.924 . A 414 PRO CG C 13 27.443 . A 415 ASN H H 1 8.493 . A 415 ASN HA H 1 4.766 . A 415 ASN HBy H 1 2.898 . A 415 ASN HBx H 1 2.824 . A 415 ASN C C 13 174.947 . A 415 ASN CA C 13 53.594 . A 415 ASN CB C 13 38.968 . A 415 ASN N N 15 117.466 . A 416 ARG H H 1 8.380 . A 416 ARG C C 13 176.283 . A 416 ARG N N 15 121.674 . A 417 ARG CA C 13 56.858 . A 418 ALA H H 1 7.802 . A 418 ALA HA H 1 5.141 . A 418 ALA HB% H 1 1.446 . A 418 ALA C C 13 176.129 . A 418 ALA CA C 13 52.411 . A 418 ALA CB C 13 20.792 . A 418 ALA N N 15 121.563 . A 419 VAL H H 1 8.094 . A 419 VAL HA H 1 4.578 . A 419 VAL HB H 1 2.030 . A 419 VAL HGx% H 1 0.954 . A 419 VAL HGy% H 1 0.868 . A 419 VAL C C 13 174.798 . A 419 VAL CA C 13 59.040 . A 419 VAL CB C 13 36.746 . A 419 VAL CGy C 13 21.678 . A 419 VAL CGx C 13 19.852 . A 419 VAL N N 15 112.963 . A 420 GLY H H 1 6.735 . A 420 GLY HAx H 1 3.973 . A 420 GLY HAy H 1 3.973 . A 420 GLY C C 13 172.607 . A 420 GLY CA C 13 47.293 . A 420 GLY N N 15 108.327 . A 421 THR H H 1 8.493 . A 421 THR HA H 1 5.538 . A 421 THR HB H 1 3.853 . A 421 THR HG2% H 1 1.155 . A 421 THR C C 13 173.094 . A 421 THR CA C 13 60.284 . A 421 THR CB C 13 72.626 . A 421 THR CG2 C 13 21.417 . A 421 THR N N 15 115.084 . A 422 VAL H H 1 8.909 . A 422 VAL HA H 1 4.289 . A 422 VAL HB H 1 2.315 . A 422 VAL HGx% H 1 0.807 . A 422 VAL HGy% H 1 0.636 . A 422 VAL C C 13 176.668 . A 422 VAL CA C 13 62.373 . A 422 VAL CB C 13 32.604 . A 422 VAL CGy C 13 23.180 . A 422 VAL CGx C 13 22.307 . A 422 VAL N N 15 123.561 . A 423 ILE H H 1 9.484 . A 423 ILE HA H 1 4.191 . A 423 ILE HB H 1 1.754 . A 423 ILE HD1% H 1 0.831 . A 423 ILE HG1y H 1 1.447 . A 423 ILE HG1x H 1 1.189 . A 423 ILE HG2% H 1 0.966 . A 423 ILE C C 13 175.489 . A 423 ILE CA C 13 62.701 . A 423 ILE CB C 13 38.543 . A 423 ILE CD1 C 13 12.124 . A 423 ILE CG1 C 13 27.405 . A 423 ILE CG2 C 13 17.208 . A 423 ILE N N 15 129.529 . A 424 GLU H H 1 7.507 . A 424 GLU HA H 1 4.577 . A 424 GLU HBx H 1 2.076 . A 424 GLU HBy H 1 2.076 . A 424 GLU HGy H 1 2.235 . A 424 GLU HGx H 1 2.141 . A 424 GLU C C 13 172.808 . A 424 GLU CA C 13 55.145 . A 424 GLU CB C 13 32.739 . A 424 GLU CG C 13 35.118 . A 424 GLU N N 15 115.134 . A 425 ALA H H 1 8.786 . A 425 ALA HA H 1 5.054 . A 425 ALA HB% H 1 1.294 . A 425 ALA C C 13 174.981 . A 425 ALA CA C 13 52.580 . A 425 ALA CB C 13 23.205 . A 425 ALA N N 15 123.872 . A 426 LYS H H 1 8.811 . A 426 LYS HA H 1 4.642 . A 426 LYS HBy H 1 1.989 . A 426 LYS HBx H 1 1.725 . A 426 LYS HDy H 1 1.597 . A 426 LYS HDx H 1 1.557 . A 426 LYS HEx H 1 2.794 . A 426 LYS HEy H 1 2.794 . A 426 LYS HGy H 1 1.232 . A 426 LYS HGx H 1 0.983 . A 426 LYS C C 13 172.964 . A 426 LYS CA C 13 55.610 . A 426 LYS CB C 13 35.341 . A 426 LYS CD C 13 29.542 . A 426 LYS CE C 13 42.435 . A 426 LYS CG C 13 23.307 . A 426 LYS N N 15 116.507 . A 427 LEU H H 1 8.679 . A 427 LEU HA H 1 4.336 . A 427 LEU HBy H 1 1.873 . A 427 LEU HBx H 1 1.354 . A 427 LEU HDx% H 1 0.866 . A 427 LEU HDy% H 1 0.740 . A 427 LEU HG H 1 1.235 . A 427 LEU C C 13 175.174 . A 427 LEU CA C 13 54.409 . A 427 LEU CB C 13 42.304 . A 427 LEU CDy C 13 23.734 . A 427 LEU CDx C 13 22.820 . A 427 LEU CG C 13 27.568 . A 427 LEU N N 15 121.403 . A 428 ASP H H 1 7.866 . A 428 ASP HA H 1 4.869 . A 428 ASP HBy H 1 3.143 . A 428 ASP HBx H 1 2.379 . A 428 ASP C C 13 176.706 . A 428 ASP CA C 13 53.081 . A 428 ASP CB C 13 44.915 . A 428 ASP N N 15 129.184 . A 429 LYS H H 1 9.075 . A 429 LYS HA H 1 3.934 . A 429 LYS HBx H 1 1.852 . A 429 LYS HBy H 1 1.852 . A 429 LYS HDx H 1 1.705 . A 429 LYS HDy H 1 1.705 . A 429 LYS HEx H 1 3.019 . A 429 LYS HEy H 1 3.019 . A 429 LYS HGy H 1 1.506 . A 429 LYS HGx H 1 1.451 . A 429 LYS C C 13 177.139 . A 429 LYS CA C 13 59.722 . A 429 LYS CB C 13 32.136 . A 429 LYS CD C 13 29.234 . A 429 LYS CE C 13 42.300 . A 429 LYS CG C 13 24.947 . A 429 LYS N N 15 128.220 . A 430 GLY H H 1 8.404 . A 430 GLY HAy H 1 4.197 . A 430 GLY HAx H 1 3.904 . A 430 GLY C C 13 175.537 . A 430 GLY CA C 13 45.719 . A 430 GLY N N 15 106.130 . A 431 ARG H H 1 8.565 . A 431 ARG HA H 1 4.473 . A 431 ARG HBx H 1 1.824 . A 431 ARG HBy H 1 1.824 . A 431 ARG HDx H 1 3.144 . A 431 ARG HDy H 1 3.144 . A 431 ARG HGy H 1 1.589 . A 431 ARG HGx H 1 1.509 . A 431 ARG C C 13 176.815 . A 431 ARG CA C 13 56.791 . A 431 ARG CB C 13 32.896 . A 431 ARG N N 15 118.497 . A 432 GLY H H 1 8.430 . A 432 GLY HAy H 1 4.451 . A 432 GLY HAx H 1 3.780 . A 432 GLY C C 13 171.330 . A 432 GLY CA C 13 44.341 . A 432 GLY N N 15 110.434 . A 433 PRO HA H 1 4.473 . A 433 PRO HBx H 1 1.741 . A 433 PRO HBy H 1 1.741 . A 433 PRO HDx H 1 3.786 . A 433 PRO HDy H 1 3.786 . A 433 PRO C C 13 176.837 . A 433 PRO CA C 13 64.075 . A 433 PRO CB C 13 32.588 . A 434 VAL H H 1 9.393 . A 434 VAL HA H 1 4.847 . A 434 VAL HB H 1 1.864 . A 434 VAL HGx% H 1 0.823 . A 434 VAL HGy% H 1 0.790 . A 434 VAL C C 13 174.210 . A 434 VAL CA C 13 60.942 . A 434 VAL CB C 13 35.629 . A 434 VAL CGx C 13 20.781 . A 434 VAL CGy C 13 21.997 . A 434 VAL N N 15 125.536 . A 435 ALA H H 1 7.862 . A 435 ALA HA H 1 5.141 . A 435 ALA HB% H 1 1.100 . A 435 ALA C C 13 175.185 . A 435 ALA CA C 13 50.583 . A 435 ALA CB C 13 23.358 . A 435 ALA N N 15 122.274 . A 436 THR H H 1 9.300 . A 436 THR HA H 1 5.075 . A 436 THR HB H 1 3.990 . A 436 THR HG2% H 1 1.087 . A 436 THR C C 13 173.384 . A 436 THR CA C 13 62.266 . A 436 THR CB C 13 68.601 . A 436 THR CG2 C 13 21.639 . A 436 THR N N 15 120.389 . A 437 LEU H H 1 9.741 . A 437 LEU HA H 1 4.963 . A 437 LEU HBx H 1 1.236 . A 437 LEU HBy H 1 1.236 . A 437 LEU HDx% H 1 0.285 . A 437 LEU HDy% H 1 -0.058 . A 437 LEU C C 13 174.427 . A 437 LEU CA C 13 53.254 . A 437 LEU CB C 13 43.704 . A 437 LEU CDx C 13 24.381 . A 437 LEU CDy C 13 25.078 . A 437 LEU N N 15 129.246 . A 438 LEU H H 1 9.071 . A 438 LEU HA H 1 4.498 . A 438 LEU HBy H 1 2.017 . A 438 LEU HBx H 1 1.225 . A 438 LEU HDx% H 1 0.890 . A 438 LEU HDy% H 1 0.830 . A 438 LEU HG H 1 1.267 . A 438 LEU C C 13 176.449 . A 438 LEU CA C 13 53.668 . A 438 LEU CB C 13 44.206 . A 438 LEU CDy C 13 25.598 . A 438 LEU CDx C 13 22.924 . A 438 LEU N N 15 121.565 . A 439 VAL H H 1 8.876 . A 439 VAL HA H 1 3.884 . A 439 VAL HB H 1 2.174 . A 439 VAL HGx% H 1 1.008 . A 439 VAL HGy% H 1 0.839 . A 439 VAL C C 13 176.014 . A 439 VAL CA C 13 64.536 . A 439 VAL CB C 13 31.478 . A 439 VAL CGx C 13 22.103 . A 439 VAL CGy C 13 22.644 . A 439 VAL N N 15 129.389 . A 440 GLN H H 1 9.668 . A 440 GLN HA H 1 4.563 . A 440 GLN HBx H 1 1.993 . A 440 GLN HBy H 1 1.993 . A 440 GLN HGx H 1 2.376 . A 440 GLN HGy H 1 2.376 . A 440 GLN C C 13 175.808 . A 440 GLN CA C 13 56.943 . A 440 GLN CB C 13 30.785 . A 440 GLN CG C 13 34.596 . A 440 GLN N N 15 127.140 . A 441 ALA H H 1 7.953 . A 441 ALA HA H 1 4.457 . A 441 ALA HB% H 1 1.366 . A 441 ALA C C 13 175.327 . A 441 ALA CA C 13 52.156 . A 441 ALA CB C 13 22.033 . A 441 ALA N N 15 121.269 . A 442 GLY H H 1 8.432 . A 442 GLY HAy H 1 4.291 . A 442 GLY HAx H 1 3.667 . A 442 GLY C C 13 171.699 . A 442 GLY CA C 13 44.880 . A 442 GLY N N 15 107.036 . A 443 THR H H 1 7.749 . A 443 THR HA H 1 5.415 . A 443 THR HB H 1 3.875 . A 443 THR HG2% H 1 1.112 . A 443 THR C C 13 173.088 . A 443 THR CA C 13 61.276 . A 443 THR CB C 13 72.206 . A 443 THR N N 15 110.749 . A 444 LEU H H 1 9.181 . A 444 LEU HA H 1 4.547 . A 444 LEU HBy H 1 1.818 . A 444 LEU HBx H 1 1.103 . A 444 LEU HDx% H 1 0.923 . A 444 LEU HDy% H 1 0.475 . A 444 LEU HG H 1 1.429 . A 444 LEU C C 13 174.350 . A 444 LEU CA C 13 53.849 . A 444 LEU CB C 13 46.043 . A 444 LEU CDx C 13 24.427 . A 444 LEU CDy C 13 26.766 . A 444 LEU CG C 13 27.218 . A 444 LEU N N 15 130.790 . A 445 LYS H H 1 9.093 . A 445 LYS HA H 1 5.111 . A 445 LYS HBx H 1 1.839 . A 445 LYS HBy H 1 1.839 . A 445 LYS HEx H 1 2.992 . A 445 LYS HEy H 1 2.992 . A 445 LYS HGx H 1 1.418 . A 445 LYS HGy H 1 1.418 . A 445 LYS C C 13 176.354 . A 445 LYS CA C 13 55.145 . A 445 LYS CB C 13 35.861 . A 445 LYS CG C 13 25.381 . A 445 LYS N N 15 125.446 . A 446 VAL H H 1 7.610 . A 446 VAL HA H 1 3.399 . A 446 VAL HB H 1 1.996 . A 446 VAL HGx% H 1 1.115 . A 446 VAL HGy% H 1 0.991 . A 446 VAL C C 13 176.855 . A 446 VAL CA C 13 65.721 . A 446 VAL CB C 13 31.829 . A 446 VAL CGy C 13 23.723 . A 446 VAL CGx C 13 21.419 . A 446 VAL N N 15 119.855 . A 447 GLY H H 1 9.215 . A 447 GLY HAy H 1 4.529 . A 447 GLY HAx H 1 3.628 . A 447 GLY C C 13 174.492 . A 447 GLY CA C 13 44.692 . A 447 GLY N N 15 116.956 . A 448 ASP H H 1 8.114 . A 448 ASP HA H 1 4.990 . A 448 ASP C C 13 174.800 . A 448 ASP CA C 13 53.729 . A 448 ASP CB C 13 40.529 . A 448 ASP N N 15 123.061 . A 449 PRO HA H 1 5.053 . A 449 PRO HBx H 1 2.059 . A 449 PRO HBy H 1 2.059 . A 449 PRO HDy H 1 3.883 . A 449 PRO HDx H 1 3.721 . A 449 PRO C C 13 175.965 . A 449 PRO CA C 13 62.189 . A 449 PRO CB C 13 31.562 . A 449 PRO CD C 13 50.795 . A 450 ILE H H 1 8.655 . A 450 ILE HA H 1 5.297 . A 450 ILE HB H 1 1.488 . A 450 ILE HD1% H 1 0.253 . A 450 ILE HG1y H 1 1.390 . A 450 ILE HG1x H 1 0.844 . A 450 ILE HG2% H 1 0.578 . A 450 ILE C C 13 173.654 . A 450 ILE CA C 13 59.550 . A 450 ILE CB C 13 43.329 . A 450 ILE CD1 C 13 14.376 . A 450 ILE CG1 C 13 27.089 . A 450 ILE CG2 C 13 16.293 . A 450 ILE N N 15 119.436 . A 451 VAL H H 1 8.634 . A 451 VAL HA H 1 4.667 . A 451 VAL HB H 1 2.159 . A 451 VAL HGx% H 1 1.103 . A 451 VAL C C 13 175.310 . A 451 VAL CA C 13 61.888 . A 451 VAL CB C 13 34.196 . A 451 VAL CGx C 13 21.467 . A 451 VAL N N 15 124.081 . A 452 VAL H H 1 8.188 . A 452 VAL HA H 1 4.892 . A 452 VAL HB H 1 1.955 . A 452 VAL HGx% H 1 0.762 . A 452 VAL C C 13 174.357 . A 452 VAL CA C 13 59.552 . A 452 VAL CB C 13 33.000 . A 452 VAL CGx C 13 21.930 . A 452 VAL N N 15 124.711 . A 453 GLY H H 1 8.624 . A 453 GLY HAy H 1 4.199 . A 453 GLY HAx H 1 3.891 . A 453 GLY C C 13 175.882 . A 453 GLY CA C 13 47.190 . A 453 GLY N N 15 115.346 . A 454 THR H H 1 9.178 . A 454 THR HA H 1 4.542 . A 454 THR HB H 1 4.707 . A 454 THR HG2% H 1 1.267 . A 454 THR C C 13 174.449 . A 454 THR CA C 13 61.494 . A 454 THR CB C 13 69.003 . A 454 THR CG2 C 13 21.454 . A 454 THR N N 15 118.350 . A 455 THR H H 1 8.861 . A 455 THR HA H 1 5.069 . A 455 THR HB H 1 4.099 . A 455 THR HG2% H 1 1.232 . A 455 THR C C 13 172.905 . A 455 THR CA C 13 60.249 . A 455 THR CB C 13 70.321 . A 455 THR CG2 C 13 19.184 . A 455 THR N N 15 118.515 . A 456 TYR H H 1 8.963 . A 456 TYR HA H 1 5.469 . A 456 TYR HBx H 1 3.281 . A 456 TYR HBy H 1 3.281 . A 456 TYR HDx H 1 7.011 . A 456 TYR HDy H 1 7.011 . A 456 TYR C C 13 173.540 . A 456 TYR CA C 13 56.060 . A 456 TYR CB C 13 40.429 . A 456 TYR N N 15 118.020 . A 457 GLY H H 1 8.628 . A 457 GLY HAy H 1 4.440 . A 457 GLY HAx H 1 4.107 . A 457 GLY C C 13 171.432 . A 457 GLY CA C 13 45.962 . A 457 GLY N N 15 105.066 . A 458 ARG H H 1 7.718 . A 458 ARG HA H 1 5.177 . A 458 ARG HBx H 1 1.753 . A 458 ARG HBy H 1 1.753 . A 458 ARG HDx H 1 3.266 . A 458 ARG HDy H 1 3.266 . A 458 ARG HGx H 1 1.537 . A 458 ARG HGy H 1 1.537 . A 458 ARG C C 13 175.536 . A 458 ARG CA C 13 54.985 . A 458 ARG CB C 13 32.991 . A 458 ARG CG C 13 33.126 . A 458 ARG N N 15 122.757 . A 459 VAL H H 1 8.537 . A 459 VAL HA H 1 3.794 . A 459 VAL HB H 1 2.322 . A 459 VAL HGx% H 1 0.988 . A 459 VAL HGy% H 1 0.954 . A 459 VAL C C 13 177.039 . A 459 VAL CA C 13 64.846 . A 459 VAL CB C 13 31.687 . A 459 VAL CGx C 13 21.634 . A 459 VAL CGy C 13 21.971 . A 459 VAL N N 15 122.971 . A 460 ARG H H 1 8.795 . A 460 ARG HA H 1 4.406 . A 460 ARG HBx H 1 1.830 . A 460 ARG HBy H 1 1.830 . A 460 ARG HDx H 1 3.171 . A 460 ARG HDy H 1 3.171 . A 460 ARG C C 13 175.346 . A 460 ARG CA C 13 57.357 . A 460 ARG CB C 13 30.860 . A 460 ARG CD C 13 43.794 . A 460 ARG N N 15 132.495 . A 461 ALA H H 1 7.486 . A 461 ALA HA H 1 4.442 . A 461 ALA HB% H 1 1.349 . A 461 ALA C C 13 174.955 . A 461 ALA CA C 13 51.575 . A 461 ALA CB C 13 21.596 . A 461 ALA N N 15 119.625 . A 462 MET H H 1 8.608 . A 462 MET HA H 1 5.278 . A 462 MET HBy H 1 1.929 . A 462 MET HBx H 1 1.736 . A 462 MET HE% H 1 1.711 . A 462 MET HGx H 1 2.026 . A 462 MET HGy H 1 2.026 . A 462 MET C C 13 174.393 . A 462 MET CA C 13 55.208 . A 462 MET CB C 13 37.847 . A 462 MET CE C 13 16.647 . A 462 MET CG C 13 32.116 . A 462 MET N N 15 118.846 . A 463 VAL H H 1 8.768 . A 463 VAL HA H 1 4.975 . A 463 VAL HB H 1 1.883 . A 463 VAL HGx% H 1 0.931 . A 463 VAL HGy% H 1 0.871 . A 463 VAL C C 13 175.852 . A 463 VAL CA C 13 60.262 . A 463 VAL CB C 13 35.492 . A 463 VAL CGy C 13 21.242 . A 463 VAL CGx C 13 20.898 . A 463 VAL N N 15 121.950 . A 464 ASN H H 1 8.765 . A 464 ASN HA H 1 5.032 . A 464 ASN HBy H 1 3.955 . A 464 ASN HBx H 1 2.749 . A 464 ASN HD2x H 1 6.910 . A 464 ASN HD2y H 1 7.622 . A 464 ASN C C 13 176.659 . A 464 ASN CA C 13 51.436 . A 464 ASN CB C 13 39.095 . A 464 ASN N N 15 123.438 . A 464 ASN ND2 N 15 111.124 . A 465 ASP H H 1 9.043 . A 465 ASP HA H 1 4.395 . A 465 ASP HBy H 1 2.966 . A 465 ASP HBx H 1 2.749 . A 465 ASP C C 13 177.198 . A 465 ASP CA C 13 56.335 . A 465 ASP CB C 13 39.901 . A 465 ASP N N 15 117.873 . A 466 SER H H 1 7.811 . A 466 SER HA H 1 4.703 . A 466 SER HBy H 1 4.020 . A 466 SER HBx H 1 3.969 . A 466 SER C C 13 174.942 . A 466 SER CA C 13 58.281 . A 466 SER CB C 13 63.943 . A 466 SER N N 15 114.151 . A 467 GLY H H 1 8.317 . A 467 GLY HAy H 1 4.213 . A 467 GLY HAx H 1 3.576 . A 467 GLY C C 13 174.075 . A 467 GLY CA C 13 45.700 . A 467 GLY N N 15 109.342 . A 468 ARG H H 1 7.861 . A 468 ARG HA H 1 4.461 . A 468 ARG HBy H 1 1.808 . A 468 ARG HBx H 1 1.669 . A 468 ARG HDx H 1 3.212 . A 468 ARG HDy H 1 3.212 . A 468 ARG C C 13 175.624 . A 468 ARG CA C 13 55.003 . A 468 ARG CB C 13 31.231 . A 468 ARG CD C 13 43.746 . A 468 ARG N N 15 120.971 . A 469 ARG H H 1 8.631 . A 469 ARG HA H 1 4.861 . A 469 ARG HBx H 1 1.859 . A 469 ARG HBy H 1 1.859 . A 469 ARG HDx H 1 3.237 . A 469 ARG HDy H 1 3.237 . A 469 ARG HGy H 1 1.867 . A 469 ARG HGx H 1 1.656 . A 469 ARG C C 13 177.027 . A 469 ARG CA C 13 56.566 . A 469 ARG CB C 13 30.274 . A 469 ARG CD C 13 43.397 . A 469 ARG CG C 13 27.564 . A 469 ARG N N 15 123.800 . A 470 VAL H H 1 8.283 . A 470 VAL HA H 1 4.772 . A 470 VAL HB H 1 2.369 . A 470 VAL HGx% H 1 0.987 . A 470 VAL HGy% H 1 0.697 . A 470 VAL C C 13 175.117 . A 470 VAL CA C 13 59.521 . A 470 VAL CB C 13 35.763 . A 470 VAL CGy C 13 22.407 . A 470 VAL CGx C 13 18.646 . A 470 VAL N N 15 117.176 . A 471 LYS H H 1 8.757 . A 471 LYS HA H 1 4.541 . A 471 LYS HBy H 1 1.996 . A 471 LYS HBx H 1 1.814 . A 471 LYS HGx H 1 1.512 . A 471 LYS HGy H 1 1.512 . A 471 LYS C C 13 176.123 . A 471 LYS CA C 13 56.730 . A 471 LYS CB C 13 34.015 . A 471 LYS N N 15 118.230 . A 472 GLU H H 1 7.447 . A 472 GLU HA H 1 5.285 . A 472 GLU HBy H 1 2.018 . A 472 GLU HBx H 1 1.786 . A 472 GLU HGx H 1 2.087 . A 472 GLU HGy H 1 2.087 . A 472 GLU C C 13 173.673 . A 472 GLU CA C 13 54.554 . A 472 GLU CB C 13 33.394 . A 472 GLU CG C 13 35.471 . A 472 GLU N N 15 115.807 . A 473 ALA H H 1 9.133 . A 473 ALA HA H 1 4.752 . A 473 ALA HB% H 1 1.407 . A 473 ALA C C 13 175.198 . A 473 ALA CA C 13 52.284 . A 473 ALA CB C 13 23.482 . A 473 ALA N N 15 123.402 . A 474 GLY H H 1 7.946 . A 474 GLY HAy H 1 5.019 . A 474 GLY HAx H 1 3.880 . A 474 GLY C C 13 170.713 . A 474 GLY CA C 13 43.689 . A 474 GLY N N 15 111.104 . A 475 PRO HA H 1 4.311 . A 475 PRO HBx H 1 2.231 . A 475 PRO HBy H 1 2.231 . A 475 PRO HDx H 1 3.827 . A 475 PRO HDy H 1 3.827 . A 475 PRO HGx H 1 2.131 . A 475 PRO HGy H 1 2.131 . A 475 PRO C C 13 177.714 . A 475 PRO CA C 13 63.737 . A 475 PRO CB C 13 32.731 . A 476 SER H H 1 8.696 . A 476 SER HA H 1 4.112 . A 476 SER HBx H 1 4.213 . A 476 SER HBy H 1 4.213 . A 476 SER C C 13 173.248 . A 476 SER CA C 13 60.499 . A 476 SER CB C 13 62.436 . A 476 SER N N 15 112.937 . A 477 MET H H 1 8.033 . A 477 MET HA H 1 4.998 . A 477 MET HBy H 1 2.221 . A 477 MET HBx H 1 2.121 . A 477 MET HGy H 1 2.641 . A 477 MET HGx H 1 2.528 . A 477 MET CA C 13 53.511 . A 477 MET CB C 13 34.476 . A 477 MET CG C 13 32.248 . A 477 MET N N 15 121.086 . A 478 PRO HA H 1 5.390 . A 478 PRO HBx H 1 1.862 . A 478 PRO HBy H 1 1.862 . A 478 PRO HGx H 1 2.007 . A 478 PRO HGy H 1 2.007 . A 478 PRO C C 13 177.707 . A 478 PRO CA C 13 62.194 . A 478 PRO CB C 13 31.662 . A 478 PRO CG C 13 32.190 . A 479 VAL H H 1 8.824 . A 479 VAL HA H 1 4.948 . A 479 VAL HB H 1 1.721 . A 479 VAL HGx% H 1 0.796 . A 479 VAL HGy% H 1 0.784 . A 479 VAL C C 13 173.456 . A 479 VAL CA C 13 58.807 . A 479 VAL CB C 13 36.283 . A 479 VAL CGy C 13 22.589 . A 479 VAL CGx C 13 17.994 . A 479 VAL N N 15 116.453 . A 480 GLU H H 1 9.124 . A 480 GLU HA H 1 5.167 . A 480 GLU HBx H 1 1.928 . A 480 GLU HBy H 1 1.928 . A 480 GLU C C 13 177.424 . A 480 GLU CA C 13 55.139 . A 480 GLU CB C 13 31.745 . A 480 GLU N N 15 124.770 . A 481 ILE H H 1 9.392 . A 481 ILE HA H 1 5.706 . A 481 ILE HB H 1 2.067 . A 481 ILE HD1% H 1 0.602 . A 481 ILE HG1y H 1 1.531 . A 481 ILE HG1x H 1 0.980 . A 481 ILE HG2% H 1 0.806 . A 481 ILE C C 13 175.572 . A 481 ILE CA C 13 58.807 . A 481 ILE CB C 13 42.002 . A 481 ILE CD1 C 13 16.285 . A 481 ILE CG1 C 13 26.285 . A 481 ILE CG2 C 13 19.503 . A 481 ILE N N 15 120.936 . A 482 THR H H 1 7.750 . A 482 THR HA H 1 4.879 . A 482 THR HB H 1 4.376 . A 482 THR HG2% H 1 1.235 . A 482 THR C C 13 175.338 . A 482 THR CA C 13 59.659 . A 482 THR CB C 13 71.259 . A 482 THR CG2 C 13 23.357 . A 482 THR N N 15 110.801 . A 483 GLY H H 1 9.118 . A 483 GLY HAy H 1 5.525 . A 483 GLY HAx H 1 3.676 . A 483 GLY C C 13 175.915 . A 483 GLY CA C 13 44.838 . A 483 GLY N N 15 107.028 . A 484 LEU H H 1 7.635 . A 484 LEU HA H 1 4.438 . A 484 LEU HBy H 1 1.713 . A 484 LEU HBx H 1 1.482 . A 484 LEU HDx% H 1 0.652 . A 484 LEU HDy% H 1 0.514 . A 484 LEU C C 13 177.210 . A 484 LEU CA C 13 54.843 . A 484 LEU CB C 13 42.905 . A 484 LEU CDy C 13 26.315 . A 484 LEU CDx C 13 22.857 . A 484 LEU N N 15 119.085 . A 485 HIS H H 1 8.685 . A 485 HIS HA H 1 4.206 . A 485 HIS HBy H 1 2.810 . A 485 HIS HBx H 1 2.728 . A 485 HIS C C 13 173.625 . A 485 HIS CA C 13 58.759 . A 485 HIS CB C 13 28.844 . A 485 HIS N N 15 117.566 . A 486 ASP H H 1 7.558 . A 486 ASP HA H 1 4.821 . A 486 ASP HBy H 1 2.642 . A 486 ASP HBx H 1 2.294 . A 486 ASP C C 13 172.539 . A 486 ASP CA C 13 51.249 . A 486 ASP CB C 13 44.172 . A 486 ASP N N 15 115.776 . A 487 VAL H H 1 8.694 . A 487 VAL HA H 1 3.923 . A 487 VAL HB H 1 2.040 . A 487 VAL HGx% H 1 0.986 . A 487 VAL C C 13 175.504 . A 487 VAL CA C 13 61.101 . A 487 VAL CB C 13 32.566 . A 487 VAL N N 15 119.107 . A 488 PRO HA H 1 4.848 . A 488 PRO HBx H 1 2.307 . A 488 PRO HBy H 1 2.307 . A 488 PRO C C 13 172.542 . A 488 PRO CA C 13 62.379 . A 488 PRO CB C 13 32.218 . A 489 GLN H H 1 8.688 . A 489 GLN HA H 1 4.471 . A 489 GLN HBx H 1 2.008 . A 489 GLN HBy H 1 2.008 . A 489 GLN HE2x H 1 6.831 . A 489 GLN HE2y H 1 7.694 . A 489 GLN HGx H 1 2.402 . A 489 GLN HGy H 1 2.402 . A 489 GLN C C 13 175.929 . A 489 GLN CA C 13 54.200 . A 489 GLN CB C 13 31.296 . A 489 GLN CG C 13 34.170 . A 489 GLN N N 15 115.692 . A 489 GLN NE2 N 15 112.843 . A 490 ALA H H 1 8.660 . A 490 ALA HA H 1 3.654 . A 490 ALA HB% H 1 1.376 . A 490 ALA C C 13 178.604 . A 490 ALA CA C 13 53.976 . A 490 ALA CB C 13 17.894 . A 490 ALA N N 15 124.403 . A 491 GLY H H 1 9.116 . A 491 GLY HAy H 1 4.487 . A 491 GLY HAx H 1 3.629 . A 491 GLY C C 13 174.870 . A 491 GLY CA C 13 44.979 . A 491 GLY N N 15 112.651 . A 492 ASP H H 1 8.171 . A 492 ASP HA H 1 4.602 . A 492 ASP HBy H 1 2.790 . A 492 ASP HBx H 1 2.503 . A 492 ASP C C 13 175.548 . A 492 ASP CA C 13 55.636 . A 492 ASP CB C 13 41.879 . A 492 ASP N N 15 121.686 . A 493 ARG H H 1 8.863 . A 493 ARG HA H 1 5.116 . A 493 ARG HBx H 1 1.956 . A 493 ARG HBy H 1 1.956 . A 493 ARG HDx H 1 3.240 . A 493 ARG HDy H 1 3.240 . A 493 ARG HGx H 1 1.820 . A 493 ARG HGy H 1 1.820 . A 493 ARG C C 13 176.668 . A 493 ARG CA C 13 54.893 . A 493 ARG CB C 13 31.540 . A 493 ARG CD C 13 43.411 . A 493 ARG CG C 13 27.884 . A 493 ARG N N 15 119.848 . A 494 PHE H H 1 8.565 . A 494 PHE HA H 1 6.168 . A 494 PHE HBy H 1 3.260 . A 494 PHE HBx H 1 2.474 . A 494 PHE HDx H 1 6.728 . A 494 PHE HDy H 1 6.728 . A 494 PHE C C 13 173.470 . A 494 PHE CA C 13 54.772 . A 494 PHE CB C 13 45.207 . A 494 PHE N N 15 119.514 . A 495 MET H H 1 8.951 . A 495 MET HA H 1 5.158 . A 495 MET HBx H 1 1.968 . A 495 MET HBy H 1 1.968 . A 495 MET HGy H 1 2.516 . A 495 MET HGx H 1 2.421 . A 495 MET C C 13 174.326 . A 495 MET CA C 13 55.320 . A 495 MET CB C 13 37.170 . A 495 MET CG C 13 32.060 . A 495 MET N N 15 118.693 . A 496 VAL H H 1 8.244 . A 496 VAL HA H 1 4.869 . A 496 VAL HB H 1 2.100 . A 496 VAL HGx% H 1 1.226 . A 496 VAL C C 13 175.617 . A 496 VAL CA C 13 62.391 . A 496 VAL CB C 13 33.351 . A 496 VAL CGx C 13 22.955 . A 496 VAL N N 15 123.902 . A 497 PHE H H 1 8.247 . A 497 PHE HA H 1 4.857 . A 497 PHE HBx H 1 2.863 . A 497 PHE HBy H 1 2.863 . A 497 PHE C C 13 174.282 . A 497 PHE CA C 13 57.527 . A 497 PHE CB C 13 42.877 . A 497 PHE N N 15 126.640 . A 498 GLU H H 1 8.665 . A 498 GLU HA H 1 4.274 . A 498 GLU HBx H 1 2.076 . A 498 GLU HBy H 1 2.076 . A 498 GLU HGx H 1 2.284 . A 498 GLU HGy H 1 2.284 . A 498 GLU C C 13 175.443 . A 498 GLU CA C 13 57.167 . A 498 GLU CB C 13 29.824 . A 498 GLU CG C 13 36.430 . A 498 GLU N N 15 120.485 . A 499 ASP H H 1 8.157 . A 499 ASP HA H 1 4.706 . A 499 ASP HBy H 1 2.824 . A 499 ASP HBx H 1 2.728 . A 499 ASP CA C 13 53.597 . A 499 ASP CB C 13 42.242 . A 499 ASP N N 15 119.698 . A 500 GLU H H 1 8.880 . A 500 GLU HA H 1 4.172 . A 500 GLU HBx H 1 2.096 . A 500 GLU HBy H 1 2.096 . A 500 GLU HGx H 1 2.370 . A 500 GLU HGy H 1 2.370 . A 500 GLU C C 13 177.182 . A 500 GLU CA C 13 58.131 . A 500 GLU CB C 13 29.985 . A 500 GLU N N 15 123.477 . A 501 LYS H H 1 8.424 . A 501 LYS HA H 1 4.785 . A 501 LYS HBy H 1 2.848 . A 501 LYS HBx H 1 1.866 . A 501 LYS C C 13 177.994 . A 501 LYS CA C 13 58.206 . A 501 LYS CB C 13 32.096 . A 501 LYS N N 15 121.327 . A 502 LYS H H 1 8.091 . A 502 LYS HA H 1 4.171 . A 502 LYS C C 13 177.100 . A 502 LYS CA C 13 57.241 . A 502 LYS CB C 13 32.595 . A 502 LYS N N 15 120.707 . A 503 ALA H H 1 7.861 . A 503 ALA HA H 1 3.924 . A 503 ALA HB% H 1 1.417 . A 503 ALA C C 13 177.986 . A 503 ALA CA C 13 53.771 . A 503 ALA CB C 13 18.791 . A 503 ALA N N 15 122.298 . A 504 ARG H H 1 8.050 . A 504 ARG HA H 1 3.782 . A 504 ARG HBy H 1 1.777 . A 504 ARG HBx H 1 1.615 . A 504 ARG C C 13 176.796 . A 504 ARG CA C 13 57.397 . A 504 ARG CB C 13 30.329 . A 504 ARG N N 15 118.387 . A 505 GLN H H 1 8.094 . A 505 GLN HA H 1 4.729 . A 505 GLN HBx H 1 2.073 . A 505 GLN HBy H 1 2.073 . A 505 GLN HGx H 1 2.424 . A 505 GLN HGy H 1 2.424 . A 505 GLN C C 13 177.193 . A 505 GLN CA C 13 57.228 . A 505 GLN CB C 13 29.115 . A 505 GLN N N 15 119.977 . A 506 ILE H H 1 8.079 . A 506 ILE HA H 1 4.024 . A 506 ILE HB H 1 1.846 . A 506 ILE C C 13 177.411 . A 506 ILE CA C 13 62.366 . A 506 ILE CB C 13 37.954 . A 506 ILE N N 15 121.055 . A 507 GLY H H 1 8.412 . A 507 GLY HAx H 1 3.865 . A 507 GLY HAy H 1 3.865 . A 507 GLY C C 13 174.601 . A 507 GLY CA C 13 46.128 . A 507 GLY N N 15 110.948 . A 508 GLU H H 1 8.256 . A 508 GLU HA H 1 4.229 . A 508 GLU HBy H 1 2.048 . A 508 GLU HBx H 1 1.855 . A 508 GLU HGx H 1 2.374 . A 508 GLU HGy H 1 2.374 . A 508 GLU C C 13 176.867 . A 508 GLU CA C 13 57.458 . A 508 GLU CB C 13 30.096 . A 508 GLU N N 15 120.252 . A 509 ALA H H 1 8.177 . A 509 ALA HA H 1 4.323 . A 509 ALA HB% H 1 1.470 . A 509 ALA C C 13 177.758 . A 509 ALA CA C 13 53.013 . A 509 ALA CB C 13 19.054 . A 509 ALA N N 15 124.066 . A 510 ARG H H 1 8.218 . A 510 ARG HA H 1 4.314 . A 510 ARG HBx H 1 2.049 . A 510 ARG HBy H 1 2.049 . A 510 ARG HGy H 1 1.866 . A 510 ARG HGx H 1 1.765 . A 510 ARG C C 13 175.770 . A 510 ARG CA C 13 56.569 . A 510 ARG CB C 13 30.565 . A 510 ARG N N 15 119.208 . A 511 ALA H H 1 8.441 . A 511 ALA C C 13 177.589 . A 511 ALA CA C 13 52.707 . A 511 ALA CB C 13 19.244 . A 511 ALA N N 15 125.888 . A 512 GLN H H 1 8.376 . A 512 GLN HA H 1 4.373 . A 512 GLN HBx H 1 2.068 . A 512 GLN HBy H 1 2.068 . A 512 GLN HGx H 1 2.626 . A 512 GLN HGy H 1 2.626 . A 512 GLN C C 13 175.828 . A 512 GLN CA C 13 55.972 . A 512 GLN CB C 13 29.605 . A 512 GLN N N 15 119.628 . A 513 ARG H H 1 8.314 . A 513 ARG HA H 1 4.348 . A 513 ARG HBx H 1 1.859 . A 513 ARG HBy H 1 1.859 . A 513 ARG HGy H 1 1.927 . A 513 ARG HGx H 1 1.704 . A 513 ARG C C 13 175.344 . A 513 ARG CA C 13 56.302 . A 513 ARG CB C 13 30.748 . A 513 ARG N N 15 122.345 . A 514 GLN H H 1 8.089 . A 514 GLN HA H 1 4.223 . A 514 GLN HBx H 1 1.979 . A 514 GLN HBy H 1 1.979 . A 514 GLN HE2x H 1 6.877 . A 514 GLN HE2y H 1 7.510 . A 514 GLN HGx H 1 2.355 . A 514 GLN HGy H 1 2.355 . A 514 GLN C C 13 180.468 . A 514 GLN CA C 13 57.557 . A 514 GLN CB C 13 30.558 . A 514 GLN N N 15 126.630 . A 514 GLN NE2 N 15 111.927 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 423 ILE HG1y A 437 LEU H 1.0 0.0 3.76 2 2 A 437 LEU H A 436 THR HG2% 1.0 0.0 3.60 3 3 A 437 LEU H A 423 ILE HD1% 1.0 0.0 4.20 4 4 A 401 ILE HA A 402 LEU H 1.0 0.0 3.47 5 5 A 402 LEU H A 402 LEU HBx 1.0 0.0 3.70 6 5 A 402 LEU H A 402 LEU HBy 1.0 0.0 3.70 7 6 A 403 LEU H A 402 LEU HBx 1.0 0.0 3.55 8 6 A 402 LEU HBy A 403 LEU H 1.0 0.0 3.55 9 7 A 403 LEU H A 403 LEU HBx 1.0 0.0 3.81 10 7 A 403 LEU H A 403 LEU HBy 1.0 0.0 3.81 11 8 A 403 LEU H A 402 LEU HA 1.0 0.0 3.22 12 9 A 404 VAL H A 403 LEU HBx 1.0 0.0 4.11 13 9 A 403 LEU HBy A 404 VAL H 1.0 0.0 4.11 14 10 A 404 VAL H A 404 VAL HGx% 1.0 0.0 4.57 15 11 A 404 VAL H A 404 VAL HG21 1.0 0.0 4.57 16 12 A 404 VAL HA A 405 SER H 1.0 0.0 3.57 17 13 A 405 SER H A 404 VAL HB 1.0 0.0 4.57 18 14 A 405 SER HA A 406 GLU H 1.0 0.0 3.21 19 15 A 473 ALA HB% A 474 GLY H 1.0 0.0 3.53 20 16 A 474 GLY H A 477 MET HBx 1.0 0.0 4.68 21 17 A 474 GLY H A 473 ALA HA 1.0 0.0 3.02 22 18 A 466 SER H A 466 SER HBy 1.0 0.0 3.58 23 19 A 466 SER H A 466 SER HBx 1.0 0.0 3.58 24 20 A 466 SER H A 467 GLY H 1.0 0.0 3.04 25 21 A 410 LEU HA A 411 LYS H 1.0 0.0 3.54 26 22 A 412 ALA HA A 413 ASN H 1.0 0.0 3.47 27 23 A 413 ASN H A 413 ASN HBx 1.0 0.0 4.19 28 24 A 413 ASN H A 413 ASN HBy 1.0 0.0 4.19 29 25 A 421 THR HA A 422 VAL H 1.0 0.0 3.10 30 26 A 500 GLU H A 500 GLU HGx 1.0 0.0 3.40 31 26 A 500 GLU H A 500 GLU HGy 1.0 0.0 3.40 32 27 A 422 VAL H A 421 THR HG2% 1.0 0.0 3.91 33 28 A 422 VAL H A 422 VAL HGy% 1.0 0.0 3.26 34 29 A 422 VAL H A 422 VAL HGx% 1.0 0.0 3.97 35 30 A 423 ILE HG1y A 423 ILE H 1.0 0.0 3.81 36 31 A 423 ILE H A 423 ILE HG1x 1.0 0.0 3.79 37 32 A 423 ILE H A 423 ILE HG2% 1.0 0.0 4.05 38 33 A 422 VAL HGy% A 423 ILE H 1.0 0.0 4.53 39 34 A 423 ILE HD1% A 423 ILE H 1.0 0.0 4.74 40 35 A 422 VAL HGx% A 423 ILE H 1.0 0.0 3.58 41 36 A 423 ILE H A 437 LEU HA 1.0 0.0 4.08 42 37 A 424 GLU H A 436 THR HB 1.0 0.0 3.40 43 38 A 424 GLU H A 424 GLU HGx 1.0 0.0 3.76 44 39 A 424 GLU H A 424 GLU HGy 1.0 0.0 3.83 45 40 A 436 THR HG2% A 424 GLU H 1.0 0.0 4.77 46 41 A 423 ILE HG2% A 424 GLU H 1.0 0.0 4.11 47 42 A 422 VAL HGx% A 424 GLU H 1.0 0.0 3.21 48 43 A 428 ASP HA A 429 LYS H 1.0 0.0 2.98 49 44 A 429 LYS H A 429 LYS HBx 1.0 0.0 3.02 50 44 A 429 LYS H A 429 LYS HBy 1.0 0.0 3.02 51 45 A 429 LYS H A 429 LYS HGx 1.0 0.0 3.93 52 46 A 441 ALA HB% A 442 GLY H 1.0 0.0 3.50 53 47 A 442 GLY H A 441 ALA HA 1.0 0.0 3.54 54 48 A 494 PHE HBx A 495 MET H 1.0 0.0 3.77 55 49 A 495 MET H A 495 MET HBx 1.0 0.0 3.68 56 49 A 495 MET H A 495 MET HBy 1.0 0.0 3.68 57 50 A 495 MET H A 494 PHE HBy 1.0 0.0 3.68 58 51 A 495 MET H A 494 PHE HA 1.0 0.0 3.17 59 52 A 508 GLU H A 508 GLU HGx 1.0 0.0 4.20 60 52 A 508 GLU H A 508 GLU HGy 1.0 0.0 4.20 61 53 A 508 GLU H A 507 GLY HAx 1.0 0.0 3.37 62 53 A 508 GLU H A 507 GLY HAy 1.0 0.0 3.37 63 54 A 508 GLU H A 509 ALA HB% 1.0 0.0 4.61 64 55 A 495 MET HA A 496 VAL H 1.0 0.0 3.09 65 56 A 496 VAL H A 495 MET HGy 1.0 0.0 4.27 66 57 A 496 VAL H A 496 VAL HB 1.0 0.0 3.34 67 58 A 496 VAL H A 495 MET HBx 1.0 0.0 3.90 68 58 A 495 MET HBy A 496 VAL H 1.0 0.0 3.90 69 59 A 509 ALA H A 508 GLU HBy 1.0 0.0 4.58 70 60 A 509 ALA HB% A 509 ALA H 1.0 0.0 2.92 71 61 A 496 VAL H A 419 VAL HGx% 1.0 0.0 4.47 72 62 A 509 ALA HA A 510 ARG H 1.0 0.0 3.32 73 63 A 510 ARG H A 510 ARG HBx 1.0 0.0 3.49 74 63 A 510 ARG H A 510 ARG HBy 1.0 0.0 3.49 75 64 A 512 GLN HA A 513 ARG H 1.0 0.0 3.22 76 65 A 513 ARG H A 513 ARG HGx 1.0 0.0 3.97 77 66 A 513 ARG H A 513 ARG HBx 1.0 0.0 3.67 78 66 A 513 ARG H A 513 ARG HBy 1.0 0.0 3.67 79 67 A 513 ARG H A 513 ARG HGy 1.0 0.0 3.97 80 68 A 406 GLU H A 406 GLU HBx 1.0 0.0 3.67 81 68 A 406 GLU H A 406 GLU HBy 1.0 0.0 3.67 82 69 A 407 MET H A 406 GLU HBx 1.0 0.0 4.12 83 69 A 406 GLU HBy A 407 MET H 1.0 0.0 4.12 84 70 A 514 GLN H A 514 GLN HBx 1.0 0.0 4.08 85 70 A 514 GLN H A 514 GLN HBy 1.0 0.0 4.08 86 71 A 514 GLN H A 513 ARG HA 1.0 0.0 3.40 87 72 A 411 LYS H A 412 ALA HB% 1.0 0.0 4.76 88 73 A 412 ALA HB% A 412 ALA H 1.0 0.0 3.15 89 74 A 434 VAL HB A 435 ALA H 1.0 0.0 3.32 90 75 A 503 ALA H A 503 ALA HB% 1.0 0.0 3.15 91 76 A 435 ALA H A 482 THR HG2% 1.0 0.0 3.93 92 77 A 435 ALA H A 434 VAL HA 1.0 0.0 3.02 93 78 A 503 ALA H A 500 GLU HA 1.0 0.0 3.69 94 79 A 413 ASN H A 412 ALA HB% 1.0 0.0 3.88 95 80 A 454 THR H A 454 THR HG2% 1.0 0.0 3.51 96 81 A 484 LEU H A 484 LEU HBx 1.0 0.0 3.47 97 82 A 484 LEU H A 484 LEU HBy 1.0 0.0 3.47 98 83 A 484 LEU H A 482 THR HA 1.0 0.0 4.00 99 84 A 484 LEU HA A 485 HIS H 1.0 0.0 3.56 100 85 A 485 HIS H A 485 HIS HBy 1.0 0.0 3.36 101 86 A 404 VAL H A 404 VAL HB 1.0 0.0 3.86 102 87 A 412 ALA H A 411 LYS HA 1.0 0.0 3.37 103 88 A 410 LEU H A 410 LEU HBx 1.0 0.0 3.52 104 88 A 410 LEU H A 410 LEU HBy 1.0 0.0 3.52 105 89 A 506 ILE H A 506 ILE HB 1.0 0.0 2.96 106 90 A 410 LEU H A 409 GLU HBx 1.0 0.0 3.61 107 90 A 410 LEU H A 409 GLU HBy 1.0 0.0 3.61 108 91 A 506 ILE H A 505 GLN HBx 1.0 0.0 3.89 109 91 A 506 ILE H A 505 GLN HBy 1.0 0.0 3.89 110 92 A 500 GLU H A 499 ASP HBx 1.0 0.0 4.14 111 93 A 500 GLU H A 499 ASP HBy 1.0 0.0 4.14 112 94 A 500 GLU H A 500 GLU HBx 1.0 0.0 3.16 113 94 A 500 GLU H A 500 GLU HBy 1.0 0.0 3.16 114 95 A 422 VAL H A 421 THR HB 1.0 0.0 3.80 115 96 A 421 THR H A 420 GLY HAx 1.0 0.0 3.49 116 96 A 420 GLY HAy A 421 THR H 1.0 0.0 3.49 117 97 A 421 THR H A 440 GLN HBx 1.0 0.0 4.66 118 97 A 421 THR H A 440 GLN HBy 1.0 0.0 4.66 119 98 A 421 THR HG2% A 421 THR H 1.0 0.0 3.99 120 99 A 452 VAL HA A 453 GLY H 1.0 0.0 3.24 121 100 A 422 VAL H A 493 ARG HA 1.0 0.0 4.11 122 101 A 425 ALA H A 425 ALA HB% 1.0 0.0 3.18 123 102 A 464 ASN H A 470 VAL HGx% 1.0 0.0 4.79 124 103 A 424 GLU HGx A 425 ALA H 1.0 0.0 3.98 125 104 A 425 ALA H A 424 GLU HBx 1.0 0.0 3.31 126 104 A 425 ALA H A 424 GLU HBy 1.0 0.0 3.31 127 105 A 425 ALA H A 424 GLU HA 1.0 0.0 2.74 128 106 A 478 PRO HA A 479 VAL H 1.0 0.0 3.01 129 107 A 425 ALA HA A 426 LYS H 1.0 0.0 3.04 130 108 A 425 ALA HB% A 426 LYS H 1.0 0.0 3.00 131 109 A 426 LYS H A 435 ALA HB% 1.0 0.0 4.37 132 110 A 436 THR HG2% A 479 VAL H 1.0 0.0 4.54 133 111 A 479 VAL H A 479 VAL HGy% 1.0 0.0 4.82 134 112 A 426 LYS HGx A 427 LEU H 1.0 0.0 4.23 135 113 A 427 LEU H A 427 LEU HG 1.0 0.0 4.46 136 114 A 427 LEU H A 427 LEU HDx% 1.0 0.0 4.19 137 115 A 427 LEU H A 426 LYS HBx 1.0 0.0 4.29 138 116 A 427 LEU H A 427 LEU HBy 1.0 0.0 3.82 139 117 A 427 LEU H A 426 LYS HBy 1.0 0.0 3.56 140 118 A 427 LEU H A 427 LEU HBx 1.0 0.0 3.48 141 119 A 427 LEU H A 426 LYS HGy 1.0 0.0 3.53 142 120 A 427 LEU H A 426 LYS HA 1.0 0.0 2.93 143 121 A 427 LEU HG A 428 ASP H 1.0 0.0 4.03 144 122 A 428 ASP H A 434 VAL HGy% 1.0 0.0 3.79 145 123 A 428 ASP H A 428 ASP HBx 1.0 0.0 3.52 146 124 A 428 ASP H A 428 ASP HBy 1.0 0.0 3.52 147 125 A 427 LEU HBy A 428 ASP H 1.0 0.0 4.17 148 126 A 428 ASP H A 433 PRO HA 1.0 0.0 3.72 149 127 A 428 ASP H A 427 LEU HA 1.0 0.0 3.02 150 128 A 430 GLY H A 429 LYS HBx 1.0 0.0 3.93 151 128 A 429 LYS HBy A 430 GLY H 1.0 0.0 3.93 152 129 A 429 LYS HGx A 430 GLY H 1.0 0.0 4.73 153 130 A 462 MET H A 462 MET HGx 1.0 0.0 4.40 154 130 A 462 MET H A 462 MET HGy 1.0 0.0 4.40 155 131 A 462 MET H A 462 MET HBy 1.0 0.0 3.73 156 132 A 462 MET H A 461 ALA HB% 1.0 0.0 3.20 157 133 A 462 MET H A 446 VAL HGx% 1.0 0.0 3.82 158 134 A 462 MET H A 446 VAL HGy% 1.0 0.0 5.50 159 135 A 462 MET H A 459 VAL HGx% 1.0 0.0 5.50 160 136 A 431 ARG H A 428 ASP HBx 1.0 0.0 4.10 161 137 A 431 ARG H A 431 ARG HGx 1.0 0.0 4.00 162 138 A 431 ARG H A 431 ARG HGy 1.0 0.0 4.00 163 139 A 432 GLY H A 428 ASP HBx 1.0 0.0 4.13 164 140 A 432 GLY H A 428 ASP HBy 1.0 0.0 4.13 165 141 A 509 ALA HB% A 507 GLY H 1.0 0.0 5.50 166 142 A 434 VAL H A 433 PRO HBx 1.0 0.0 3.76 167 142 A 433 PRO HBy A 434 VAL H 1.0 0.0 3.76 168 143 A 434 VAL HGy% A 434 VAL H 1.0 0.0 3.36 169 144 A 427 LEU HA A 434 VAL H 1.0 0.0 3.83 170 145 A 425 ALA HB% A 436 THR H 1.0 0.0 4.22 171 146 A 435 ALA HB% A 436 THR H 1.0 0.0 3.44 172 147 A 422 VAL HGx% A 436 THR H 1.0 0.0 4.10 173 148 A 436 THR HB A 436 THR H 1.0 0.0 3.39 174 149 A 436 THR H A 435 ALA HA 1.0 0.0 3.01 175 150 A 435 ALA H A 435 ALA HB% 1.0 0.0 3.26 176 151 A 435 ALA H A 434 VAL HGy% 1.0 0.0 4.19 177 152 A 435 ALA H A 481 ILE HD1% 1.0 0.0 4.76 178 153 A 438 LEU H A 438 LEU HBx 1.0 0.0 4.04 179 154 A 423 ILE HG1y A 438 LEU H 1.0 0.0 4.19 180 155 A 438 LEU H A 438 LEU HDx% 1.0 0.0 5.19 181 156 A 437 LEU HA A 438 LEU H 1.0 0.0 3.22 182 157 A 439 VAL H A 439 VAL HB 1.0 0.0 3.68 183 158 A 439 VAL H A 439 VAL HGx% 1.0 0.0 3.61 184 159 A 439 VAL H A 438 LEU HDy% 1.0 0.0 4.21 185 160 A 496 VAL HB A 440 GLN H 1.0 0.0 4.90 186 161 A 440 GLN H A 440 GLN HBx 1.0 0.0 3.90 187 161 A 440 GLN HBy A 440 GLN H 1.0 0.0 3.90 188 162 A 440 GLN H A 439 VAL HGy% 1.0 0.0 3.65 189 163 A 440 GLN H A 439 VAL HA 1.0 0.0 3.33 190 164 A 496 VAL HB A 441 ALA H 1.0 0.0 4.54 191 165 A 441 ALA H A 440 GLN HBx 1.0 0.0 3.88 192 165 A 440 GLN HBy A 441 ALA H 1.0 0.0 3.88 193 166 A 441 ALA HB% A 441 ALA H 1.0 0.0 3.32 194 167 A 439 VAL HGy% A 441 ALA H 1.0 0.0 2.98 195 168 A 441 ALA H A 419 VAL HA 1.0 0.0 4.26 196 169 A 439 VAL HA A 441 ALA H 1.0 0.0 3.94 197 170 A 506 ILE H A 503 ALA HA 1.0 0.0 4.08 198 171 A 477 MET HBx A 477 MET H 1.0 0.0 3.39 199 172 A 477 MET H A 477 MET HGy 1.0 0.0 4.72 200 173 A 481 ILE HB A 482 THR H 1.0 0.0 3.19 201 174 A 482 THR H A 460 ARG HBx 1.0 0.0 4.62 202 174 A 482 THR H A 460 ARG HBy 1.0 0.0 4.62 203 175 A 443 THR H A 443 THR HG2% 1.0 0.0 4.21 204 176 A 439 VAL HGy% A 443 THR H 1.0 0.0 3.70 205 177 A 443 THR H A 443 THR HB 1.0 0.0 3.89 206 178 A 482 THR H A 481 ILE HA 1.0 0.0 2.94 207 179 A 444 LEU HA A 445 LYS H 1.0 0.0 3.21 208 180 A 445 LYS H A 445 LYS HBx 1.0 0.0 3.46 209 180 A 445 LYS H A 445 LYS HBy 1.0 0.0 3.46 210 181 A 445 LYS H A 444 LEU HG 1.0 0.0 4.59 211 182 A 445 LYS H A 445 LYS HGx 1.0 0.0 4.91 212 182 A 445 LYS H A 445 LYS HGy 1.0 0.0 4.91 213 183 A 445 LYS H A 444 LEU HBx 1.0 0.0 4.18 214 184 A 445 LYS H A 444 LEU HDy% 1.0 0.0 3.55 215 185 A 446 VAL H A 446 VAL HB 1.0 0.0 3.62 216 186 A 446 VAL H A 445 LYS HBx 1.0 0.0 3.66 217 186 A 445 LYS HBy A 446 VAL H 1.0 0.0 3.66 218 187 A 446 VAL H A 462 MET HE% 1.0 0.0 3.56 219 188 A 446 VAL H A 445 LYS HGx 1.0 0.0 3.79 220 188 A 445 LYS HGy A 446 VAL H 1.0 0.0 3.79 221 189 A 446 VAL HGx% A 446 VAL H 1.0 0.0 3.11 222 190 A 446 VAL HGy% A 446 VAL H 1.0 0.0 3.62 223 191 A 446 VAL H A 471 LYS HA 1.0 0.0 4.17 224 192 A 446 VAL H A 472 GLU HA 1.0 0.0 3.88 225 193 A 446 VAL H A 445 LYS HA 1.0 0.0 2.96 226 194 A 446 VAL HGx% A 447 GLY H 1.0 0.0 4.04 227 195 A 447 GLY H A 459 VAL HGy% 1.0 0.0 3.95 228 196 A 459 VAL HGx% A 447 GLY H 1.0 0.0 3.64 229 197 A 447 GLY H A 459 VAL HB 1.0 0.0 3.44 230 198 A 447 GLY H A 446 VAL HA 1.0 0.0 2.98 231 199 A 448 ASP H A 445 LYS HGx 1.0 0.0 4.97 232 199 A 445 LYS HGy A 448 ASP H 1.0 0.0 4.97 233 200 A 459 VAL HGy% A 448 ASP H 1.0 0.0 3.76 234 201 A 446 VAL HA A 448 ASP H 1.0 0.0 3.71 235 202 A 459 VAL HB A 448 ASP H 1.0 0.0 3.29 236 203 A 455 THR H A 455 THR HG2% 1.0 0.0 3.92 237 204 A 455 THR H A 455 THR HB 1.0 0.0 3.99 238 205 A 455 THR HG2% A 456 TYR H 1.0 0.0 3.72 239 206 A 456 TYR H A 456 TYR HD% 1.0 0.0 3.99 240 207 A 456 TYR H A 456 TYR HBx 1.0 0.0 4.13 241 207 A 456 TYR H A 456 TYR HBy 1.0 0.0 4.13 242 208 A 450 ILE HG1x A 457 GLY H 1.0 0.0 4.18 243 209 A 457 GLY H A 456 TYR HA 1.0 0.0 3.32 244 210 A 484 LEU HA A 457 GLY H 1.0 0.0 4.89 245 211 A 484 LEU HA A 458 ARG H 1.0 0.0 3.76 246 212 A 458 ARG H A 458 ARG HGx 1.0 0.0 4.17 247 212 A 458 ARG H A 458 ARG HGy 1.0 0.0 4.17 248 213 A 459 VAL HB A 459 VAL H 1.0 0.0 3.43 249 214 A 459 VAL H A 458 ARG HBx 1.0 0.0 4.30 250 214 A 459 VAL H A 458 ARG HBy 1.0 0.0 4.30 251 215 A 450 ILE HG1x A 459 VAL H 1.0 0.0 4.94 252 216 A 459 VAL HGy% A 459 VAL H 1.0 0.0 3.10 253 217 A 459 VAL H A 450 ILE HG2% 1.0 0.0 4.17 254 218 A 459 VAL H A 458 ARG HA 1.0 0.0 3.19 255 219 A 459 VAL H A 449 PRO HA 1.0 0.0 4.10 256 220 A 459 VAL H A 447 GLY HAx 1.0 0.0 5.50 257 221 A 446 VAL HA A 459 VAL H 1.0 0.0 4.60 258 222 A 481 ILE HB A 461 ALA H 1.0 0.0 5.27 259 223 A 461 ALA H A 460 ARG HBx 1.0 0.0 3.54 260 223 A 460 ARG HBy A 461 ALA H 1.0 0.0 3.54 261 224 A 461 ALA HB% A 461 ALA H 1.0 0.0 3.24 262 225 A 482 THR HG2% A 461 ALA H 1.0 0.0 4.34 263 226 A 446 VAL HGx% A 461 ALA H 1.0 0.0 4.11 264 227 A 482 THR HA A 461 ALA H 1.0 0.0 5.20 265 228 A 461 ALA H A 459 VAL HA 1.0 0.0 4.44 266 229 A 481 ILE HA A 461 ALA H 1.0 0.0 4.41 267 230 A 463 VAL H A 462 MET HGx 1.0 0.0 3.77 268 230 A 462 MET HGy A 463 VAL H 1.0 0.0 3.77 269 231 A 463 VAL H A 480 GLU HBx 1.0 0.0 3.83 270 231 A 463 VAL H A 480 GLU HBy 1.0 0.0 3.83 271 232 A 463 VAL H A 462 MET HBx 1.0 0.0 4.55 272 233 A 463 VAL H A 479 VAL HB 1.0 0.0 5.06 273 234 A 463 VAL H A 464 ASN HBx 1.0 0.0 5.50 274 235 A 481 ILE HA A 463 VAL H 1.0 0.0 5.04 275 236 A 463 VAL H A 462 MET HA 1.0 0.0 2.90 276 237 A 463 VAL H A 464 ASN HA 1.0 0.0 4.92 277 238 A 422 VAL HGx% A 425 ALA H 1.0 0.0 4.58 278 239 A 464 ASN H A 470 VAL HGy% 1.0 0.0 5.23 279 240 A 464 ASN H A 463 VAL HB 1.0 0.0 3.99 280 241 A 464 ASN H A 464 ASN HBx 1.0 0.0 3.74 281 242 A 464 ASN H A 464 ASN HBy 1.0 0.0 4.08 282 243 A 464 ASN H A 463 VAL HA 1.0 0.0 2.82 283 244 A 456 TYR H A 484 LEU HDx% 1.0 0.0 5.50 284 245 A 456 TYR H A 484 LEU HDy% 1.0 0.0 5.50 285 246 A 466 SER H A 464 ASN HBx 1.0 0.0 4.67 286 247 A 466 SER H A 465 ASP HBy 1.0 0.0 4.85 287 248 A 467 GLY H A 468 ARG HA 1.0 0.0 5.30 288 249 A 467 GLY H A 465 ASP HA 1.0 0.0 4.13 289 250 A 468 ARG H A 468 ARG HBx 1.0 0.0 3.57 290 251 A 451 VAL H A 451 VAL HB 1.0 0.0 3.52 291 252 A 451 VAL H A 450 ILE HB 1.0 0.0 3.92 292 253 A 450 ILE HG2% A 451 VAL H 1.0 0.0 4.05 293 254 A 469 ARG H A 469 ARG HBx 1.0 0.0 2.75 294 254 A 469 ARG H A 469 ARG HBy 1.0 0.0 2.75 295 255 A 451 VAL H A 450 ILE HA 1.0 0.0 3.12 296 256 A 425 ALA HA A 490 ALA H 1.0 0.0 5.50 297 257 A 424 GLU HA A 490 ALA H 1.0 0.0 4.54 298 258 A 494 PHE HBy A 451 VAL H 1.0 0.0 4.09 299 259 A 469 ARG HA A 470 VAL H 1.0 0.0 2.84 300 260 A 470 VAL H A 469 ARG HBx 1.0 0.0 3.87 301 260 A 469 ARG HBy A 470 VAL H 1.0 0.0 3.87 302 261 A 470 VAL HGx% A 470 VAL H 1.0 0.0 3.59 303 262 A 470 VAL HGy% A 470 VAL H 1.0 0.0 3.18 304 263 A 470 VAL HA A 471 LYS H 1.0 0.0 3.10 305 264 A 462 MET HBx A 471 LYS H 1.0 0.0 4.69 306 265 A 446 VAL HGx% A 471 LYS H 1.0 0.0 5.05 307 266 A 471 LYS H A 470 VAL HB 1.0 0.0 3.20 308 267 A 471 LYS H A 471 LYS HBx 1.0 0.0 3.85 309 268 A 471 LYS H A 471 LYS HBy 1.0 0.0 3.85 310 269 A 471 LYS H A 471 LYS HGx 1.0 0.0 4.15 311 269 A 471 LYS H A 471 LYS HGy 1.0 0.0 4.15 312 270 A 470 VAL HGx% A 471 LYS H 1.0 0.0 3.80 313 271 A 470 VAL HB A 472 GLU H 1.0 0.0 3.25 314 272 A 472 GLU H A 462 MET HGx 1.0 0.0 4.76 315 272 A 462 MET HGy A 472 GLU H 1.0 0.0 4.76 316 273 A 472 GLU H A 471 LYS HBy 1.0 0.0 4.72 317 274 A 472 GLU H A 471 LYS HGx 1.0 0.0 4.18 318 274 A 471 LYS HGy A 472 GLU H 1.0 0.0 4.18 319 275 A 470 VAL HGx% A 472 GLU H 1.0 0.0 4.35 320 276 A 470 VAL HGy% A 472 GLU H 1.0 0.0 3.65 321 277 A 470 VAL HA A 472 GLU H 1.0 0.0 4.44 322 278 A 473 ALA H A 462 MET HGx 1.0 0.0 4.82 323 278 A 462 MET HGy A 473 ALA H 1.0 0.0 4.82 324 279 A 473 ALA H A 445 LYS HBx 1.0 0.0 4.65 325 279 A 445 LYS HBy A 473 ALA H 1.0 0.0 4.65 326 280 A 462 MET HE% A 473 ALA H 1.0 0.0 4.05 327 281 A 473 ALA HB% A 473 ALA H 1.0 0.0 3.22 328 282 A 444 LEU HBx A 473 ALA H 1.0 0.0 5.24 329 283 A 472 GLU HA A 473 ALA H 1.0 0.0 3.03 330 284 A 445 LYS HA A 473 ALA H 1.0 0.0 4.28 331 285 A 475 PRO HA A 476 SER H 1.0 0.0 3.10 332 286 A 476 SER H A 475 PRO HBx 1.0 0.0 4.01 333 286 A 476 SER H A 475 PRO HBy 1.0 0.0 4.01 334 287 A 480 GLU H A 480 GLU HBx 1.0 0.0 3.18 335 287 A 480 GLU HBy A 480 GLU H 1.0 0.0 3.18 336 288 A 479 VAL HB A 480 GLU H 1.0 0.0 4.01 337 289 A 480 GLU H A 479 VAL HA 1.0 0.0 3.11 338 290 A 480 GLU HA A 481 ILE H 1.0 0.0 3.10 339 291 A 481 ILE HB A 481 ILE H 1.0 0.0 3.81 340 292 A 481 ILE H A 480 GLU HBx 1.0 0.0 3.81 341 292 A 480 GLU HBy A 481 ILE H 1.0 0.0 3.81 342 293 A 481 ILE H A 481 ILE HG1x 1.0 0.0 3.78 343 294 A 481 ILE H A 481 ILE HG2% 1.0 0.0 3.53 344 295 A 481 ILE HD1% A 481 ILE H 1.0 0.0 4.20 345 296 A 482 THR HB A 483 GLY H 1.0 0.0 3.45 346 297 A 484 LEU HA A 486 ASP H 1.0 0.0 4.47 347 298 A 486 ASP H A 485 HIS HBx 1.0 0.0 4.13 348 299 A 486 ASP H A 486 ASP HBx 1.0 0.0 4.19 349 300 A 486 ASP H A 486 ASP HBy 1.0 0.0 4.19 350 301 A 486 ASP H A 433 PRO HBx 1.0 0.0 4.05 351 301 A 433 PRO HBy A 486 ASP H 1.0 0.0 4.05 352 302 A 486 ASP H A 484 LEU HDy% 1.0 0.0 4.46 353 303 A 450 ILE HB A 450 ILE H 1.0 0.0 4.19 354 304 A 450 ILE H A 450 ILE HG1y 1.0 0.0 4.21 355 305 A 450 ILE HG2% A 450 ILE H 1.0 0.0 3.40 356 306 A 487 VAL H A 486 ASP HBx 1.0 0.0 3.94 357 307 A 487 VAL H A 486 ASP HBy 1.0 0.0 3.94 358 308 A 487 VAL H A 487 VAL HB 1.0 0.0 3.03 359 309 A 458 ARG HA A 450 ILE H 1.0 0.0 4.00 360 310 A 449 PRO HA A 450 ILE H 1.0 0.0 3.13 361 311 A 487 VAL H A 486 ASP HA 1.0 0.0 3.17 362 312 A 490 ALA H A 489 GLN HGx 1.0 0.0 3.89 363 312 A 490 ALA H A 489 GLN HGy 1.0 0.0 3.89 364 313 A 490 ALA H A 489 GLN HBx 1.0 0.0 3.28 365 313 A 490 ALA H A 489 GLN HBy 1.0 0.0 3.28 366 314 A 490 ALA H A 490 ALA HB% 1.0 0.0 2.73 367 315 A 422 VAL HGx% A 490 ALA H 1.0 0.0 4.32 368 316 A 489 GLN H A 489 GLN HGx 1.0 0.0 3.70 369 316 A 489 GLN HGy A 489 GLN H 1.0 0.0 3.70 370 317 A 489 GLN H A 488 PRO HBx 1.0 0.0 3.16 371 317 A 489 GLN H A 488 PRO HBy 1.0 0.0 3.16 372 318 A 422 VAL HGy% A 489 GLN H 1.0 0.0 4.62 373 319 A 489 GLN H A 488 PRO HA 1.0 0.0 3.25 374 320 A 490 ALA H A 489 GLN HA 1.0 0.0 2.73 375 321 A 490 ALA HA A 491 GLY H 1.0 0.0 3.05 376 322 A 491 GLY H A 422 VAL HB 1.0 0.0 3.71 377 323 A 490 ALA HB% A 491 GLY H 1.0 0.0 3.45 378 324 A 422 VAL HGx% A 491 GLY H 1.0 0.0 3.79 379 325 A 490 ALA HA A 492 ASP H 1.0 0.0 3.76 380 326 A 492 ASP H A 492 ASP HBx 1.0 0.0 3.63 381 327 A 492 ASP H A 492 ASP HBy 1.0 0.0 3.63 382 328 A 422 VAL HB A 492 ASP H 1.0 0.0 3.20 383 329 A 490 ALA HB% A 492 ASP H 1.0 0.0 4.51 384 330 A 422 VAL HGy% A 492 ASP H 1.0 0.0 3.58 385 331 A 493 ARG H A 492 ASP HBx 1.0 0.0 4.09 386 332 A 493 ARG H A 492 ASP HBy 1.0 0.0 4.09 387 333 A 493 ARG H A 493 ARG HBx 1.0 0.0 3.68 388 333 A 493 ARG H A 493 ARG HBy 1.0 0.0 3.68 389 334 A 493 ARG H A 492 ASP HA 1.0 0.0 2.96 390 335 A 494 PHE HBx A 494 PHE H 1.0 0.0 4.15 391 336 A 494 PHE H A 419 VAL HB 1.0 0.0 3.81 392 337 A 421 THR HA A 494 PHE H 1.0 0.0 4.18 393 338 A 493 ARG HA A 494 PHE H 1.0 0.0 3.13 394 339 A 500 GLU HA A 504 ARG H 1.0 0.0 4.17 395 340 A 504 ARG H A 504 ARG HBx 1.0 0.0 3.31 396 341 A 504 ARG H A 504 ARG HBy 1.0 0.0 3.31 397 342 A 503 ALA HB% A 504 ARG H 1.0 0.0 3.34 398 343 A 505 GLN H A 505 GLN HBx 1.0 0.0 3.20 399 343 A 505 GLN HBy A 505 GLN H 1.0 0.0 3.20 400 344 A 505 GLN H A 504 ARG HBy 1.0 0.0 4.09 401 345 A 503 ALA HB% A 502 LYS H 1.0 0.0 4.19 402 346 A 506 ILE HB A 507 GLY H 1.0 0.0 3.44 403 347 A 452 VAL H A 452 VAL HB 1.0 0.0 4.01 404 348 A 451 VAL HB A 452 VAL H 1.0 0.0 4.46 405 349 A 510 ARG H A 510 ARG HGx 1.0 0.0 3.53 406 350 A 510 ARG H A 510 ARG HGy 1.0 0.0 3.53 407 351 A 509 ALA HB% A 510 ARG H 1.0 0.0 3.29 408 352 A 501 LYS H A 498 GLU HBx 1.0 0.0 4.07 409 352 A 498 GLU HBy A 501 LYS H 1.0 0.0 4.07 410 353 A 500 GLU HA A 501 LYS H 1.0 0.0 3.49 411 354 A 418 ALA HA A 419 VAL H 1.0 0.0 3.45 412 355 A 419 VAL HB A 419 VAL H 1.0 0.0 4.21 413 356 A 419 VAL H A 418 ALA HB% 1.0 0.0 3.76 414 357 A 419 VAL H A 419 VAL HGy% 1.0 0.0 3.29 415 358 A 421 THR H A 438 LEU H 1.0 0.0 3.97 416 359 A 419 VAL HA A 420 GLY H 1.0 0.0 3.13 417 360 A 494 PHE H A 420 GLY H 1.0 0.0 3.75 418 361 A 447 GLY H A 448 ASP H 1.0 0.0 3.36 419 362 A 448 ASP H A 459 VAL H 1.0 0.0 4.13 420 363 A 491 GLY H A 492 ASP H 1.0 0.0 3.29 421 364 A 422 VAL H A 492 ASP H 1.0 0.0 4.21 422 365 A 489 GLN H A 492 ASP H 1.0 0.0 5.25 423 366 A 477 MET H A 476 SER H 1.0 0.0 3.38 424 367 A 444 LEU H A 444 LEU HBy 1.0 0.0 3.64 425 368 A 444 LEU HG A 444 LEU H 1.0 0.0 4.84 426 369 A 443 THR HG2% A 444 LEU H 1.0 0.0 3.66 427 370 A 444 LEU HBx A 444 LEU H 1.0 0.0 4.05 428 371 A 482 THR HG2% A 483 GLY H 1.0 0.0 4.08 429 372 A 429 LYS H A 430 GLY H 1.0 0.0 3.55 430 373 A 430 GLY H A 431 ARG H 1.0 0.0 3.09 431 374 A 496 VAL HA A 497 PHE H 1.0 0.0 3.25 432 375 A 497 PHE H A 497 PHE HBx 1.0 0.0 4.01 433 375 A 497 PHE H A 497 PHE HBy 1.0 0.0 4.01 434 376 A 496 VAL HB A 497 PHE H 1.0 0.0 4.36 435 377 A 445 LYS H A 444 LEU H 1.0 0.0 4.49 436 378 A 452 VAL H A 451 VAL HA 1.0 0.0 3.11 437 379 A 452 VAL H A 452 VAL HGx% 1.0 0.0 4.03 438 380 A 452 VAL H A 452 VAL HG21 1.0 0.0 4.03 439 381 A 456 TYR HA A 452 VAL H 1.0 0.0 3.82 440 382 A 455 THR H A 452 VAL H 1.0 0.0 4.01 441 383 A 451 VAL H A 452 VAL H 1.0 0.0 4.60 442 384 A 509 ALA H A 507 GLY H 1.0 0.0 4.13 443 385 A 495 MET H A 451 VAL H 1.0 0.0 3.81 444 386 A 425 ALA H A 490 ALA H 1.0 0.0 4.26 445 387 A 467 GLY H A 464 ASN H 1.0 0.0 3.82 446 388 A 458 ARG H A 458 ARG HBx 1.0 0.0 3.71 447 388 A 458 ARG H A 458 ARG HBy 1.0 0.0 3.71 448 389 A 435 ALA H A 481 ILE HG1x 1.0 0.0 3.87 449 390 A 435 ALA H A 481 ILE H 1.0 0.0 3.54 450 391 A 413 ASN H A 412 ALA H 1.0 0.0 4.11 451 392 A 463 VAL H A 480 GLU H 1.0 0.0 3.56 452 393 A 403 LEU H A 404 VAL H 1.0 0.0 4.48 453 394 A 440 GLN H A 441 ALA H 1.0 0.0 3.14 454 395 A 500 GLU H A 501 LYS H 1.0 0.0 3.52 455 396 A 442 GLY H A 441 ALA H 1.0 0.0 3.91 456 397 A 422 VAL H A 438 LEU H 1.0 0.0 5.19 457 398 A 464 ASN H A 468 ARG H 1.0 0.0 3.68 458 399 A 467 GLY H A 468 ARG H 1.0 0.0 3.19 459 400 A 508 GLU H A 504 ARG H 1.0 0.0 4.51 460 401 A 503 ALA H A 502 LYS H 1.0 0.0 3.11 461 402 A 468 ARG H A 464 ASN HD2y 1.0 0.0 4.08 462 403 A 424 GLU H A 436 THR H 1.0 0.0 3.95 463 404 A 508 GLU H A 506 ILE H 1.0 0.0 3.76 464 405 A 498 GLU H A 499 ASP H 1.0 0.0 4.63 465 406 A 505 GLN H A 505 GLN HGx 1.0 0.0 4.21 466 406 A 505 GLN H A 505 GLN HGy 1.0 0.0 4.21 467 407 A 499 ASP H A 499 ASP HBy 1.0 0.0 3.97 468 408 A 499 ASP H A 498 GLU HBx 1.0 0.0 4.07 469 408 A 498 GLU HBy A 499 ASP H 1.0 0.0 4.07 470 409 A 411 LYS H A 411 LYS HGx 1.0 0.0 4.08 471 409 A 411 LYS H A 411 LYS HGy 1.0 0.0 4.08 472 410 A 482 THR H A 461 ALA H 1.0 0.0 3.54 473 411 A 461 ALA H A 460 ARG H 1.0 0.0 3.19 474 412 A 499 ASP H A 498 GLU HA 1.0 0.0 3.38 475 413 A 512 GLN H A 512 GLN HBx 1.0 0.0 3.84 476 413 A 512 GLN H A 512 GLN HBy 1.0 0.0 3.84 477 414 A 494 PHE H A 494 PHE HD% 1.0 0.0 4.17 478 415 A 411 LYS H A 410 LEU H 1.0 0.0 3.31 479 416 A 512 GLN H A 511 ALA H 1.0 0.0 4.11 480 417 A 446 VAL H A 472 GLU H 1.0 0.0 5.23 481 418 A 493 ARG H A 494 PHE H 1.0 0.0 4.71 482 419 A 459 VAL H A 450 ILE H 1.0 0.0 5.12 483 420 A 462 MET H A 461 ALA H 1.0 0.0 4.50 484 421 A 484 LEU H A 483 GLY H 1.0 0.0 3.35 485 422 A 495 MET H A 494 PHE HD% 1.0 0.0 4.24 486 423 A 454 THR H A 455 THR H 1.0 0.0 3.38 487 424 A 455 THR H A 456 TYR H 1.0 0.0 4.68 488 425 A 462 MET H A 463 VAL H 1.0 0.0 4.15 489 426 A 405 SER H A 404 VAL HGx% 1.0 0.0 4.88 490 427 A 405 SER H A 404 VAL HG21 1.0 0.0 4.88 491 428 A 504 ARG H A 501 LYS H 1.0 0.0 5.50 492 429 A 507 GLY H A 504 ARG H 1.0 0.0 5.50 493 430 A 503 ALA H A 504 ARG H 1.0 0.0 3.51 494 431 A 404 VAL H A 405 SER H 1.0 0.0 3.52 495 432 A 414 PRO HBx A 415 ASN H 1.0 0.0 4.23 496 433 A 415 ASN H A 416 ARG H 1.0 0.0 4.63 497 434 A 437 LEU H A 479 VAL H 1.0 0.0 3.76 498 435 A 426 LYS H A 434 VAL H 1.0 0.0 4.18 499 436 A 426 LYS H A 427 LEU H 1.0 0.0 4.57 500 437 A 462 MET HBx A 472 GLU H 1.0 0.0 4.71 501 438 A 462 MET HE% A 472 GLU H 1.0 0.0 5.14 502 439 A 471 LYS H A 472 GLU H 1.0 0.0 2.92 503 440 A 485 HIS H A 486 ASP H 1.0 0.0 3.54 504 441 A 453 GLY H A 455 THR H 1.0 0.0 4.65 505 442 A 423 ILE H A 424 GLU H 1.0 0.0 3.16 506 443 A 486 ASP H A 484 LEU HDx% 1.0 0.0 4.46 507 444 A 514 GLN HE2x A 514 GLN HGx 1.0 0.0 3.69 508 444 A 514 GLN HGy A 514 GLN HE2x 1.0 0.0 3.69 509 445 A 514 GLN HE2y A 514 GLN HGx 1.0 0.0 3.69 510 445 A 514 GLN HGy A 514 GLN HE2y 1.0 0.0 3.69 511 446 A 464 ASN HD2x A 468 ARG HBx 1.0 0.0 4.11 512 447 A 464 ASN HD2x A 468 ARG HBy 1.0 0.0 4.11 513 448 A 464 ASN HBx A 464 ASN HD2y 1.0 0.0 3.79 514 449 A 464 ASN HD2y A 468 ARG HBy 1.0 0.0 4.12 515 450 A 508 GLU H A 507 GLY H 1.0 0.0 3.40 516 451 A 431 ARG H A 432 GLY H 1.0 0.0 3.02 517 452 A 428 ASP H A 432 GLY H 1.0 0.0 4.16 518 453 A 482 THR H A 444 LEU HDy% 1.0 0.0 5.19 519 454 A 419 VAL HB A 420 GLY H 1.0 0.0 3.50 520 455 A 419 VAL HGx% A 420 GLY H 1.0 0.0 3.90 521 456 A 419 VAL HGy% A 420 GLY H 1.0 0.0 4.06 522 457 A 473 ALA HB% A 444 LEU H 1.0 0.0 4.07 523 458 A 502 LYS H A 501 LYS H 1.0 0.0 3.10 524 459 A 495 MET HA A 420 GLY H 1.0 0.0 4.24 525 460 A 457 GLY H A 458 ARG H 1.0 0.0 4.50 526 461 A 482 THR H A 481 ILE H 1.0 0.0 4.73 527 462 A 497 PHE H A 498 GLU H 1.0 0.0 4.60 528 463 A 506 ILE H A 507 GLY H 1.0 0.0 3.15 529 464 A 422 VAL H A 491 GLY H 1.0 0.0 4.09 530 465 A 402 LEU H A 401 ILE HB 1.0 0.0 4.48 531 466 A 406 GLU H A 406 GLU HGx 1.0 0.0 4.72 532 466 A 406 GLU H A 406 GLU HGy 1.0 0.0 4.72 533 467 A 407 MET H A 406 GLU HGx 1.0 0.0 5.30 534 467 A 407 MET H A 406 GLU HGy 1.0 0.0 5.30 535 468 A 423 ILE HG2% A 421 THR H 1.0 0.0 5.44 536 469 A 421 THR H A 440 GLN HGx 1.0 0.0 5.11 537 469 A 421 THR H A 440 GLN HGy 1.0 0.0 5.11 538 470 A 421 THR H A 420 GLY H 1.0 0.0 4.90 539 471 A 421 THR H A 494 PHE HD% 1.0 0.0 5.23 540 472 A 421 THR H A 413 ASN HD2x 1.0 0.0 5.50 541 473 A 422 VAL H A 421 THR H 1.0 0.0 4.37 542 474 A 421 THR H A 440 GLN H 1.0 0.0 4.88 543 475 A 422 VAL H A 491 GLY HAy 1.0 0.0 4.56 544 476 A 423 ILE H A 436 THR HB 1.0 0.0 4.36 545 477 A 423 ILE H A 491 GLY H 1.0 0.0 4.98 546 478 A 423 ILE H A 436 THR H 1.0 0.0 5.41 547 479 A 424 GLU H A 425 ALA H 1.0 0.0 4.42 548 480 A 437 LEU HA A 424 GLU H 1.0 0.0 4.40 549 481 A 424 GLU H A 422 VAL HA 1.0 0.0 4.25 550 482 A 425 ALA H A 490 ALA HA 1.0 0.0 4.65 551 483 A 427 LEU H A 426 LYS HEx 1.0 0.0 5.50 552 483 A 427 LEU H A 426 LYS HEy 1.0 0.0 5.50 553 484 A 427 LEU H A 428 ASP H 1.0 0.0 4.79 554 485 A 429 LYS H A 428 ASP HBx 1.0 0.0 4.76 555 486 A 429 LYS H A 428 ASP HBy 1.0 0.0 4.76 556 487 A 429 LYS H A 427 LEU HG 1.0 0.0 4.40 557 488 A 429 LYS H A 428 ASP H 1.0 0.0 4.48 558 489 A 428 ASP HA A 430 GLY H 1.0 0.0 4.43 559 490 A 429 LYS H A 431 ARG H 1.0 0.0 4.60 560 491 A 482 THR HG2% A 434 VAL H 1.0 0.0 4.38 561 492 A 435 ALA H A 426 LYS H 1.0 0.0 5.13 562 493 A 436 THR H A 424 GLU HBx 1.0 0.0 5.03 563 493 A 424 GLU HBy A 436 THR H 1.0 0.0 5.03 564 494 A 424 GLU HGy A 436 THR H 1.0 0.0 5.23 565 495 A 424 GLU HGx A 436 THR H 1.0 0.0 4.45 566 496 A 423 ILE HD1% A 436 THR H 1.0 0.0 5.50 567 497 A 434 VAL HGy% A 436 THR H 1.0 0.0 5.50 568 498 A 437 LEU H A 437 LEU HDx% 1.0 0.0 4.47 569 499 A 437 LEU H A 423 ILE H 1.0 0.0 4.75 570 500 A 423 ILE H A 438 LEU H 1.0 0.0 4.38 571 501 A 437 LEU H A 438 LEU H 1.0 0.0 4.67 572 502 A 438 LEU H A 422 VAL HA 1.0 0.0 4.51 573 503 A 478 PRO HA A 439 VAL H 1.0 0.0 4.87 574 504 A 439 VAL HGx% A 441 ALA H 1.0 0.0 5.09 575 505 A 495 MET HA A 441 ALA H 1.0 0.0 5.19 576 506 A 496 VAL H A 441 ALA H 1.0 0.0 4.32 577 507 A 442 GLY H A 443 THR H 1.0 0.0 4.71 578 508 A 442 GLY H A 475 PRO HBx 1.0 0.0 4.70 579 508 A 442 GLY H A 475 PRO HBy 1.0 0.0 4.70 580 509 A 442 GLY H A 439 VAL HB 1.0 0.0 5.37 581 510 A 442 GLY H A 439 VAL HGy% 1.0 0.0 4.47 582 511 A 439 VAL HGx% A 443 THR H 1.0 0.0 5.16 583 512 A 482 THR H A 482 THR HB 1.0 0.0 3.98 584 513 A 445 LYS H A 472 GLU HA 1.0 0.0 5.09 585 514 A 445 LYS H A 444 LEU HDx% 1.0 0.0 5.01 586 515 A 446 VAL H A 459 VAL HB 1.0 0.0 4.86 587 516 A 447 GLY H A 460 ARG HA 1.0 0.0 4.29 588 517 A 446 VAL HB A 447 GLY H 1.0 0.0 4.56 589 518 A 446 VAL HB A 448 ASP H 1.0 0.0 5.22 590 519 A 445 LYS H A 448 ASP H 1.0 0.0 4.88 591 520 A 455 THR HG2% A 487 VAL H 1.0 0.0 4.69 592 521 A 450 ILE H A 450 ILE HD1% 1.0 0.0 4.53 593 522 A 451 VAL H A 450 ILE HD1% 1.0 0.0 4.35 594 523 A 469 ARG H A 470 VAL H 1.0 0.0 4.65 595 524 A 468 ARG H A 469 ARG H 1.0 0.0 4.83 596 525 A 453 GLY H A 452 VAL HB 1.0 0.0 4.58 597 526 A 453 GLY H A 493 ARG HBx 1.0 0.0 5.08 598 526 A 453 GLY H A 493 ARG HBy 1.0 0.0 5.08 599 527 A 494 PHE HA A 453 GLY H 1.0 0.0 4.41 600 528 A 453 GLY H A 452 VAL H 1.0 0.0 4.65 601 529 A 454 THR H A 453 GLY H 1.0 0.0 4.78 602 530 A 455 THR H A 451 VAL HA 1.0 0.0 5.28 603 531 A 455 THR H A 454 THR HB 1.0 0.0 5.50 604 532 A 456 TYR H A 457 GLY H 1.0 0.0 4.76 605 533 A 458 ARG H A 483 GLY HAy 1.0 0.0 5.50 606 534 A 450 ILE HG1x A 458 ARG H 1.0 0.0 4.86 607 535 A 458 ARG H A 483 GLY HAx 1.0 0.0 4.54 608 536 A 447 GLY H A 459 VAL H 1.0 0.0 4.59 609 537 A 481 ILE HD1% A 460 ARG H 1.0 0.0 5.50 610 538 A 459 VAL HB A 460 ARG H 1.0 0.0 4.61 611 539 A 482 THR H A 460 ARG H 1.0 0.0 4.61 612 540 A 462 MET H A 470 VAL HGy% 1.0 0.0 4.69 613 541 A 463 VAL H A 470 VAL H 1.0 0.0 5.29 614 542 A 464 ASN H A 468 ARG HDx 1.0 0.0 5.50 615 542 A 464 ASN H A 468 ARG HDy 1.0 0.0 5.50 616 543 A 464 ASN H A 464 ASN HD2y 1.0 0.0 4.55 617 544 A 466 SER H A 465 ASP HBx 1.0 0.0 4.85 618 545 A 466 SER H A 464 ASN HA 1.0 0.0 4.53 619 546 A 466 SER H A 464 ASN HD2x 1.0 0.0 4.26 620 547 A 466 SER H A 464 ASN H 1.0 0.0 4.46 621 548 A 464 ASN HBx A 468 ARG H 1.0 0.0 5.04 622 549 A 468 ARG H A 468 ARG HDx 1.0 0.0 4.29 623 549 A 468 ARG H A 468 ARG HDy 1.0 0.0 4.29 624 550 A 468 ARG H A 469 ARG HA 1.0 0.0 5.50 625 551 A 468 ARG H A 464 ASN HD2x 1.0 0.0 4.36 626 552 A 470 VAL H A 469 ARG HDx 1.0 0.0 4.63 627 552 A 470 VAL H A 469 ARG HDy 1.0 0.0 4.63 628 553 A 470 VAL H A 461 ALA HA 1.0 0.0 5.50 629 554 A 470 VAL H A 471 LYS H 1.0 0.0 4.43 630 555 A 472 GLU HA A 471 LYS H 1.0 0.0 4.95 631 556 A 445 LYS HA A 472 GLU H 1.0 0.0 5.10 632 557 A 472 GLU H A 473 ALA H 1.0 0.0 4.55 633 558 A 474 GLY H A 443 THR HG2% 1.0 0.0 4.51 634 559 A 474 GLY H A 477 MET HGy 1.0 0.0 4.96 635 560 A 474 GLY H A 473 ALA H 1.0 0.0 4.52 636 561 A 439 VAL HGx% A 476 SER H 1.0 0.0 4.49 637 562 A 503 ALA HB% A 506 ILE H 1.0 0.0 4.78 638 563 A 423 ILE HG1y A 479 VAL H 1.0 0.0 5.49 639 564 A 473 ALA HB% A 479 VAL H 1.0 0.0 5.50 640 565 A 479 VAL H A 480 GLU H 1.0 0.0 4.47 641 566 A 481 ILE H A 437 LEU HBx 1.0 0.0 5.50 642 566 A 481 ILE H A 437 LEU HBy 1.0 0.0 5.50 643 567 A 482 THR HG2% A 481 ILE H 1.0 0.0 5.50 644 568 A 435 ALA HB% A 481 ILE H 1.0 0.0 4.37 645 569 A 434 VAL HA A 481 ILE H 1.0 0.0 5.50 646 570 A 482 THR HA A 481 ILE H 1.0 0.0 5.50 647 571 A 463 VAL H A 481 ILE H 1.0 0.0 5.50 648 572 A 437 LEU H A 481 ILE H 1.0 0.0 4.76 649 573 A 481 ILE HD1% A 482 THR H 1.0 0.0 3.79 650 574 A 483 GLY H A 433 PRO HBx 1.0 0.0 4.60 651 574 A 433 PRO HBy A 483 GLY H 1.0 0.0 4.60 652 575 A 481 ILE HG1x A 483 GLY H 1.0 0.0 5.50 653 576 A 485 HIS H A 455 THR HG2% 1.0 0.0 5.50 654 577 A 486 ASP H A 487 VAL HA 1.0 0.0 4.77 655 578 A 455 THR HB A 487 VAL H 1.0 0.0 5.50 656 579 A 422 VAL HGx% A 489 GLN H 1.0 0.0 4.29 657 580 A 425 ALA HB% A 489 GLN H 1.0 0.0 4.46 658 581 A 490 ALA H A 492 ASP H 1.0 0.0 4.89 659 582 A 421 THR HG2% A 491 GLY H 1.0 0.0 4.87 660 583 A 422 VAL HGy% A 491 GLY H 1.0 0.0 4.28 661 584 A 493 ARG H A 493 ARG HDx 1.0 0.0 4.70 662 584 A 493 ARG H A 493 ARG HDy 1.0 0.0 4.70 663 585 A 422 VAL HGy% A 493 ARG H 1.0 0.0 4.53 664 586 A 422 VAL HGy% A 494 PHE H 1.0 0.0 4.70 665 587 A 421 THR HG2% A 494 PHE H 1.0 0.0 4.87 666 588 A 419 VAL HA A 494 PHE H 1.0 0.0 5.44 667 589 A 495 MET H A 452 VAL HA 1.0 0.0 4.86 668 590 A 495 MET H A 496 VAL HA 1.0 0.0 5.32 669 591 A 495 MET H A 451 VAL HA 1.0 0.0 5.31 670 592 A 495 MET H A 419 VAL HA 1.0 0.0 5.50 671 593 A 495 MET H A 419 VAL HGx% 1.0 0.0 4.60 672 594 A 496 VAL H A 419 VAL HA 1.0 0.0 4.25 673 595 A 496 VAL H A 494 PHE HD% 1.0 0.0 4.67 674 596 A 501 LYS H A 500 GLU HGx 1.0 0.0 4.31 675 596 A 500 GLU HGy A 501 LYS H 1.0 0.0 4.31 676 597 A 502 LYS H A 501 LYS HBy 1.0 0.0 3.40 677 598 A 504 ARG H A 500 GLU HBx 1.0 0.0 4.85 678 598 A 500 GLU HBy A 504 ARG H 1.0 0.0 4.85 679 599 A 504 ARG H A 505 GLN HBx 1.0 0.0 5.40 680 599 A 505 GLN HBy A 504 ARG H 1.0 0.0 5.40 681 600 A 504 ARG H A 500 GLU HGx 1.0 0.0 5.50 682 600 A 500 GLU HGy A 504 ARG H 1.0 0.0 5.50 683 601 A 504 ARG H A 508 GLU HGx 1.0 0.0 5.50 684 601 A 508 GLU HGy A 504 ARG H 1.0 0.0 5.50 685 602 A 503 ALA HA A 505 GLN H 1.0 0.0 4.71 686 603 A 482 THR HG2% A 432 GLY H 1.0 0.0 5.50 687 604 A 443 THR HB A 444 LEU H 1.0 0.0 4.53 688 605 A 443 THR H A 444 LEU H 1.0 0.0 4.70 689 606 A 498 GLU H A 498 GLU HGx 1.0 0.0 4.34 690 606 A 498 GLU H A 498 GLU HGy 1.0 0.0 4.34 691 607 A 415 ASN H A 413 ASN HA 1.0 0.0 4.44 692 608 A 494 PHE HA A 452 VAL HGx% 1.0 0.0 4.85 693 609 A 494 PHE HA A 452 VAL HG21 1.0 0.0 4.85 694 610 A 421 THR HA A 493 ARG HA 1.0 0.0 3.70 695 611 A 482 THR HA A 483 GLY HAx 1.0 0.0 4.56 696 612 A 450 ILE HG2% A 450 ILE HA 1.0 0.0 4.04 697 613 A 472 GLU HA A 445 LYS HA 1.0 0.0 3.67 698 614 A 472 GLU HA A 462 MET HGx 1.0 0.0 4.23 699 614 A 462 MET HGy A 472 GLU HA 1.0 0.0 4.23 700 615 A 436 THR HG2% A 480 GLU HA 1.0 0.0 3.95 701 616 A 450 ILE HG2% A 458 ARG HA 1.0 0.0 4.35 702 617 A 509 ALA HB% A 510 ARG HA 1.0 0.0 4.02 703 618 A 501 LYS H A 498 GLU HA 1.0 0.0 5.41 704 619 A 507 GLY H A 508 GLU HA 1.0 0.0 5.50 705 620 A 411 LYS HA A 410 LEU H 1.0 0.0 4.52 706 621 A 436 THR HB A 423 ILE HB 1.0 0.0 4.54 707 622 A 419 VAL HA A 420 GLY HAx 1.0 0.0 4.09 708 622 A 420 GLY HAy A 419 VAL HA 1.0 0.0 4.09 709 623 A 487 VAL HA A 487 VAL HGx% 1.0 0.0 3.96 710 624 A 487 VAL HA A 487 VAL HG21 1.0 0.0 3.96 711 625 A 487 VAL HA A 433 PRO HBx 1.0 0.0 4.65 712 625 A 433 PRO HBy A 487 VAL HA 1.0 0.0 4.65 713 626 A 439 VAL HGy% A 439 VAL HA 1.0 0.0 3.69 714 627 A 439 VAL HA A 438 LEU HA 1.0 0.0 4.78 715 628 A 439 VAL HA A 440 GLN HA 1.0 0.0 5.12 716 629 A 459 VAL HGy% A 459 VAL HA 1.0 0.0 3.57 717 630 A 459 VAL HGx% A 459 VAL HA 1.0 0.0 3.78 718 631 A 413 ASN HA A 414 PRO HDy 1.0 0.0 3.31 719 631 A 413 ASN HA A 414 PRO HDx 1.0 0.0 3.31 720 632 A 421 THR HB A 491 GLY HAy 1.0 0.0 5.03 721 633 A 483 GLY HAy A 433 PRO HDx 1.0 0.0 5.42 722 633 A 483 GLY HAy A 433 PRO HDy 1.0 0.0 5.42 723 634 A 470 VAL HA A 469 ARG HDx 1.0 0.0 4.40 724 634 A 470 VAL HA A 469 ARG HDy 1.0 0.0 4.40 725 635 A 469 ARG HDy A 463 VAL HGx% 1.0 0.0 4.72 726 635 A 463 VAL HGx% A 469 ARG HDx 1.0 0.0 4.72 727 636 A 469 ARG HDy A 463 VAL HGy% 1.0 0.0 4.72 728 636 A 463 VAL HGy% A 469 ARG HDx 1.0 0.0 4.72 729 637 A 467 GLY H A 468 ARG HDx 1.0 0.0 4.49 730 637 A 467 GLY H A 468 ARG HDy 1.0 0.0 4.49 731 638 A 470 VAL HGx% A 469 ARG HDx 1.0 0.0 4.75 732 638 A 470 VAL HGx% A 469 ARG HDy 1.0 0.0 4.75 733 639 A 464 ASN HD2y A 468 ARG HDx 1.0 0.0 4.17 734 639 A 464 ASN HD2y A 468 ARG HDy 1.0 0.0 4.17 735 640 A 434 VAL HGx% A 428 ASP HBx 1.0 0.0 4.83 736 641 A 429 LYS HGx A 429 LYS HEx 1.0 0.0 3.31 737 641 A 429 LYS HGx A 429 LYS HEy 1.0 0.0 3.31 738 642 A 498 GLU HGy A 499 ASP HBx 1.0 0.0 4.42 739 642 A 498 GLU HGx A 499 ASP HBx 1.0 0.0 4.42 740 643 A 422 VAL HGy% A 492 ASP HBx 1.0 0.0 4.16 741 644 A 496 VAL H A 495 MET HGx 1.0 0.0 4.27 742 645 A 434 VAL HGx% A 428 ASP HBy 1.0 0.0 4.83 743 646 A 470 VAL H A 470 VAL HB 1.0 0.0 4.18 744 647 A 490 ALA HA A 422 VAL HB 1.0 0.0 4.27 745 648 A 498 GLU HA A 498 GLU HGx 1.0 0.0 4.06 746 648 A 498 GLU HA A 498 GLU HGy 1.0 0.0 4.06 747 649 A 424 GLU HGx A 424 GLU HA 1.0 0.0 4.21 748 650 A 481 ILE HB A 459 VAL HGy% 1.0 0.0 4.39 749 651 A 459 VAL HGx% A 481 ILE HB 1.0 0.0 4.91 750 652 A 496 VAL HB A 444 LEU HG 1.0 0.0 4.29 751 653 A 413 ASN HA A 414 PRO HGy 1.0 0.0 4.83 752 654 A 473 ALA HB% A 462 MET HGx 1.0 0.0 4.06 753 654 A 473 ALA HB% A 462 MET HGy 1.0 0.0 4.06 754 655 A 501 LYS H A 500 GLU HBx 1.0 0.0 4.10 755 655 A 500 GLU HBy A 501 LYS H 1.0 0.0 4.10 756 656 A 477 MET HGy A 478 PRO HGx 1.0 0.0 4.62 757 656 A 477 MET HGy A 478 PRO HGy 1.0 0.0 4.62 758 657 A 442 GLY H A 440 GLN HBx 1.0 0.0 5.29 759 657 A 442 GLY H A 440 GLN HBy 1.0 0.0 5.29 760 658 A 512 GLN H A 510 ARG HBx 1.0 0.0 5.50 761 658 A 510 ARG HBy A 512 GLN H 1.0 0.0 5.50 762 659 A 445 LYS HA A 462 MET HGx 1.0 0.0 4.25 763 659 A 462 MET HGy A 445 LYS HA 1.0 0.0 4.25 764 660 A 450 ILE H A 449 PRO HBx 1.0 0.0 4.24 765 660 A 450 ILE H A 449 PRO HBy 1.0 0.0 4.24 766 661 A 494 PHE HBy A 452 VAL HB 1.0 0.0 5.06 767 662 A 419 VAL HGy% A 495 MET HBx 1.0 0.0 4.79 768 662 A 495 MET HBy A 419 VAL HGy% 1.0 0.0 4.79 769 663 A 427 LEU HDx% A 427 LEU HBy 1.0 0.0 3.78 770 664 A 445 LYS HBx A 472 GLU HGx 1.0 0.0 3.89 771 664 A 445 LYS HBy A 472 GLU HGx 1.0 0.0 3.89 772 664 A 472 GLU HGy A 445 LYS HBx 1.0 0.0 3.89 773 664 A 445 LYS HBy A 472 GLU HGy 1.0 0.0 3.89 774 665 A 479 VAL H A 478 PRO HBx 1.0 0.0 3.85 775 665 A 479 VAL H A 478 PRO HBy 1.0 0.0 3.85 776 666 A 431 ARG HBy A 428 ASP HBy 1.0 0.0 4.56 777 666 A 428 ASP HBy A 431 ARG HBx 1.0 0.0 4.56 778 667 A 429 LYS HBx A 429 LYS HEx 1.0 0.0 4.24 779 667 A 429 LYS HBy A 429 LYS HEx 1.0 0.0 4.24 780 667 A 429 LYS HEy A 429 LYS HBx 1.0 0.0 4.24 781 667 A 429 LYS HBy A 429 LYS HEy 1.0 0.0 4.24 782 668 A 423 ILE HD1% A 478 PRO HBx 1.0 0.0 4.23 783 668 A 423 ILE HD1% A 478 PRO HBy 1.0 0.0 4.23 784 669 A 514 GLN H A 513 ARG HBx 1.0 0.0 4.07 785 669 A 513 ARG HBy A 514 GLN H 1.0 0.0 4.07 786 670 A 431 ARG HBy A 428 ASP HBx 1.0 0.0 4.56 787 670 A 428 ASP HBx A 431 ARG HBx 1.0 0.0 4.56 788 671 A 496 VAL HB A 444 LEU HBy 1.0 0.0 5.35 789 672 A 483 GLY HAy A 433 PRO HBx 1.0 0.0 5.17 790 672 A 433 PRO HBy A 483 GLY HAy 1.0 0.0 5.17 791 673 A 505 GLN H A 504 ARG HBx 1.0 0.0 4.09 792 674 A 429 LYS HBx A 429 LYS HDx 1.0 0.0 2.57 793 674 A 429 LYS HBy A 429 LYS HDx 1.0 0.0 2.57 794 674 A 429 LYS HDy A 429 LYS HBx 1.0 0.0 2.57 795 674 A 429 LYS HBy A 429 LYS HDy 1.0 0.0 2.57 796 675 A 445 LYS H A 462 MET HE% 1.0 0.0 3.78 797 676 A 462 MET HE% A 462 MET HA 1.0 0.0 4.04 798 677 A 446 VAL HGx% A 462 MET HE% 1.0 0.0 3.46 799 678 A 444 LEU HDy% A 462 MET HE% 1.0 0.0 3.29 800 679 A 462 MET HE% A 481 ILE HG2% 1.0 0.0 3.52 801 680 A 462 MET HE% A 444 LEU HDx% 1.0 0.0 3.83 802 681 A 403 LEU HA A 402 LEU HBx 1.0 0.0 4.33 803 681 A 402 LEU HBy A 403 LEU HA 1.0 0.0 4.33 804 682 A 423 ILE HG1y A 422 VAL HGx% 1.0 0.0 3.83 805 683 A 444 LEU HG A 437 LEU HDx% 1.0 0.0 4.21 806 684 A 445 LYS HA A 445 LYS HGx 1.0 0.0 4.24 807 684 A 445 LYS HGy A 445 LYS HA 1.0 0.0 4.24 808 685 A 445 LYS HGy A 472 GLU HBx 1.0 0.0 4.11 809 685 A 472 GLU HBx A 445 LYS HGx 1.0 0.0 4.11 810 686 A 418 ALA HB% A 418 ALA H 1.0 0.0 3.64 811 687 A 445 LYS HGy A 472 GLU HBy 1.0 0.0 4.11 812 687 A 445 LYS HGx A 472 GLU HBy 1.0 0.0 4.11 813 688 A 447 GLY HAx A 445 LYS HGx 1.0 0.0 5.40 814 688 A 445 LYS HGy A 447 GLY HAx 1.0 0.0 5.40 815 689 A 419 VAL HA A 418 ALA HB% 1.0 0.0 4.41 816 690 A 429 LYS HGy A 430 GLY HAx 1.0 0.0 4.19 817 691 A 473 ALA HB% A 474 GLY HAx 1.0 0.0 4.74 818 692 A 473 ALA HB% A 477 MET HBx 1.0 0.0 4.25 819 693 A 473 ALA HB% A 439 VAL HGx% 1.0 0.0 3.80 820 694 A 473 ALA HB% A 479 VAL HGx% 1.0 0.0 3.83 821 695 A 412 ALA HB% A 413 ASN HA 1.0 0.0 4.87 822 696 A 450 ILE HG1x A 450 ILE HA 1.0 0.0 4.09 823 697 A 503 ALA HB% A 501 LYS H 1.0 0.0 4.61 824 698 A 424 GLU HA A 490 ALA HB% 1.0 0.0 3.84 825 699 A 503 ALA HB% A 500 GLU HA 1.0 0.0 3.87 826 700 A 441 ALA HB% A 419 VAL H 1.0 0.0 4.10 827 701 A 441 ALA HB% A 496 VAL HB 1.0 0.0 3.88 828 702 A 441 ALA HB% A 440 GLN HBx 1.0 0.0 4.17 829 702 A 441 ALA HB% A 440 GLN HBy 1.0 0.0 4.17 830 703 A 450 ILE HG1x A 449 PRO HBx 1.0 0.0 5.15 831 703 A 450 ILE HG1x A 449 PRO HBy 1.0 0.0 5.15 832 704 A 427 LEU HBx A 426 LYS HGy 1.0 0.0 4.49 833 705 A 425 ALA HB% A 424 GLU HA 1.0 0.0 4.22 834 706 A 424 GLU HGx A 425 ALA HB% 1.0 0.0 4.79 835 707 A 425 ALA HB% A 489 GLN HBx 1.0 0.0 4.46 836 707 A 425 ALA HB% A 489 GLN HBy 1.0 0.0 4.46 837 708 A 482 THR HG2% A 434 VAL HA 1.0 0.0 4.73 838 709 A 425 ALA HB% A 489 GLN HA 1.0 0.0 4.20 839 710 A 454 THR HG2% A 454 THR HA 1.0 0.0 3.59 840 711 A 482 THR HG2% A 482 THR H 1.0 0.0 3.99 841 712 A 482 THR HG2% A 431 ARG HDx 1.0 0.0 4.67 842 712 A 482 THR HG2% A 431 ARG HDy 1.0 0.0 4.67 843 713 A 455 THR HG2% A 457 GLY H 1.0 0.0 5.20 844 714 A 434 VAL HB A 482 THR HG2% 1.0 0.0 4.84 845 715 A 455 THR HG2% A 455 THR HA 1.0 0.0 4.22 846 716 A 455 THR HG2% A 486 ASP HA 1.0 0.0 4.49 847 717 A 455 THR HG2% A 452 VAL H 1.0 0.0 4.49 848 718 A 427 LEU HG A 429 LYS HDx 1.0 0.0 4.55 849 718 A 427 LEU HG A 429 LYS HDy 1.0 0.0 4.55 850 719 A 421 THR HG2% A 493 ARG HBx 1.0 0.0 4.72 851 719 A 421 THR HG2% A 493 ARG HBy 1.0 0.0 4.72 852 720 A 421 THR HG2% A 491 GLY HAy 1.0 0.0 4.01 853 721 A 421 THR HG2% A 493 ARG HA 1.0 0.0 4.19 854 722 A 446 VAL HGx% A 471 LYS HA 1.0 0.0 3.49 855 723 A 446 VAL HGx% A 446 VAL HA 1.0 0.0 3.66 856 724 A 473 ALA HB% A 444 LEU HBx 1.0 0.0 4.40 857 725 A 425 ALA HB% A 435 ALA HB% 1.0 0.0 3.09 858 726 A 435 ALA HB% A 481 ILE HG1y 1.0 0.0 3.54 859 727 A 435 ALA HB% A 481 ILE HD1% 1.0 0.0 4.09 860 728 A 435 ALA HB% A 481 ILE HG1x 1.0 0.0 3.46 861 729 A 436 THR HG2% A 478 PRO HBx 1.0 0.0 3.18 862 729 A 436 THR HG2% A 478 PRO HBy 1.0 0.0 3.18 863 730 A 436 THR HG2% A 480 GLU H 1.0 0.0 3.99 864 731 A 423 ILE HG1y A 436 THR HG2% 1.0 0.0 3.35 865 732 A 436 THR HG2% A 423 ILE HG1x 1.0 0.0 3.32 866 733 A 446 VAL HGx% A 462 MET HA 1.0 0.0 4.50 867 734 A 446 VAL HGx% A 472 GLU HA 1.0 0.0 5.04 868 735 A 439 VAL HGx% A 444 LEU H 1.0 0.0 3.97 869 736 A 446 VAL HGy% A 445 LYS HGx 1.0 0.0 3.97 870 736 A 446 VAL HGy% A 445 LYS HGy 1.0 0.0 3.97 871 737 A 446 VAL HGy% A 447 GLY HAy 1.0 0.0 4.80 872 738 A 439 VAL HGx% A 439 VAL HA 1.0 0.0 3.54 873 739 A 446 VAL HGy% A 446 VAL HA 1.0 0.0 3.63 874 740 A 459 VAL HGy% A 446 VAL HA 1.0 0.0 4.02 875 741 A 439 VAL HGx% A 474 GLY HAy 1.0 0.0 4.00 876 742 A 470 VAL HGx% A 470 VAL HA 1.0 0.0 3.45 877 743 A 459 VAL HGx% A 460 ARG HA 1.0 0.0 4.39 878 744 A 446 VAL HGy% A 461 ALA HA 1.0 0.0 5.03 879 745 A 459 VAL HGx% A 461 ALA HA 1.0 0.0 4.93 880 746 A 470 VAL HGx% A 464 ASN HBx 1.0 0.0 4.79 881 747 A 439 VAL HGx% A 477 MET H 1.0 0.0 4.31 882 748 A 446 VAL HGy% A 445 LYS HA 1.0 0.0 4.24 883 749 A 459 VAL HGy% A 458 ARG HA 1.0 0.0 4.42 884 750 A 423 ILE HG2% A 438 LEU HG 1.0 0.0 4.64 885 751 A 446 VAL HGy% A 471 LYS HA 1.0 0.0 3.51 886 752 A 423 ILE HG2% A 436 THR HB 1.0 0.0 4.77 887 753 A 444 LEU HDy% A 445 LYS HA 1.0 0.0 4.24 888 754 A 444 LEU HA A 444 LEU HDy% 1.0 0.0 3.80 889 755 A 441 ALA HA A 439 VAL HGy% 1.0 0.0 4.88 890 756 A 427 LEU HDx% A 427 LEU HA 1.0 0.0 4.28 891 757 A 434 VAL HGy% A 433 PRO HA 1.0 0.0 4.13 892 758 A 444 LEU HDy% A 450 ILE HB 1.0 0.0 5.03 893 759 A 441 ALA HB% A 419 VAL HGy% 1.0 0.0 4.46 894 760 A 419 VAL HA A 419 VAL HGy% 1.0 0.0 4.19 895 761 A 433 PRO HA A 434 VAL HGx% 1.0 0.0 4.26 896 762 A 459 VAL H A 450 ILE HG1y 1.0 0.0 4.96 897 763 A 449 PRO HA A 450 ILE HG1y 1.0 0.0 5.11 898 764 A 434 VAL HGy% A 428 ASP HBx 1.0 0.0 3.94 899 765 A 480 GLU H A 479 VAL HGx% 1.0 0.0 4.40 900 766 A 479 VAL H A 479 VAL HGx% 1.0 0.0 4.82 901 767 A 423 ILE HD1% A 478 PRO HGx 1.0 0.0 4.28 902 767 A 423 ILE HD1% A 478 PRO HGy 1.0 0.0 4.28 903 768 A 423 ILE HD1% A 423 ILE HB 1.0 0.0 3.80 904 769 A 436 THR HG2% A 423 ILE HD1% 1.0 0.0 3.45 905 770 A 423 ILE HD1% A 423 ILE HG2% 1.0 0.0 3.29 906 771 A 438 LEU HBy A 438 LEU HDy% 1.0 0.0 3.65 907 772 A 438 LEU HBx A 438 LEU HDy% 1.0 0.0 3.65 908 773 A 439 VAL HGy% A 444 LEU HBy 1.0 0.0 4.06 909 774 A 423 ILE HD1% A 423 ILE HA 1.0 0.0 4.37 910 775 A 434 VAL HA A 434 VAL HGx% 1.0 0.0 3.81 911 776 A 444 LEU HDx% A 479 VAL HGx% 1.0 0.0 4.19 912 777 A 435 ALA H A 434 VAL HGx% 1.0 0.0 3.89 913 778 A 482 THR HG2% A 434 VAL HGx% 1.0 0.0 3.39 914 779 A 462 MET HA A 481 ILE HG2% 1.0 0.0 4.62 915 780 A 439 VAL HGy% A 475 PRO HA 1.0 0.0 4.05 916 781 A 479 VAL HA A 479 VAL HGx% 1.0 0.0 4.14 917 782 A 439 VAL HGy% A 420 GLY HAx 1.0 0.0 4.78 918 782 A 420 GLY HAy A 439 VAL HGy% 1.0 0.0 4.78 919 783 A 444 LEU HG A 481 ILE HG2% 1.0 0.0 3.78 920 784 A 439 VAL HGy% A 444 LEU HDx% 1.0 0.0 4.77 921 785 A 439 VAL HGx% A 479 VAL HGy% 1.0 0.0 3.77 922 786 A 479 VAL HA A 479 VAL HGy% 1.0 0.0 4.14 923 787 A 473 ALA HB% A 479 VAL HGy% 1.0 0.0 3.83 924 788 A 422 VAL HGx% A 492 ASP H 1.0 0.0 3.99 925 789 A 434 VAL HGx% A 426 LYS HEx 1.0 0.0 5.25 926 789 A 426 LYS HEy A 434 VAL HGx% 1.0 0.0 5.25 927 790 A 422 VAL HGx% A 437 LEU HBx 1.0 0.0 3.30 928 790 A 422 VAL HGx% A 437 LEU HBy 1.0 0.0 3.30 929 791 A 427 LEU HA A 427 LEU HDy% 1.0 0.0 3.63 930 792 A 422 VAL HGy% A 490 ALA HA 1.0 0.0 4.06 931 793 A 426 LYS HBy A 427 LEU HDy% 1.0 0.0 4.20 932 794 A 422 VAL HGy% A 435 ALA HB% 1.0 0.0 4.08 933 795 A 470 VAL HGy% A 463 VAL HA 1.0 0.0 4.00 934 796 A 462 MET HBy A 470 VAL HGy% 1.0 0.0 3.86 935 797 A 473 ALA HB% A 470 VAL HGy% 1.0 0.0 3.95 936 798 A 470 VAL HGy% A 470 VAL HA 1.0 0.0 4.13 937 799 A 473 ALA HA A 470 VAL HGy% 1.0 0.0 4.77 938 800 A 455 THR HB A 484 LEU HDx% 1.0 0.0 4.27 939 801 A 484 LEU HDx% A 484 LEU HBx 1.0 0.0 4.13 940 802 A 484 LEU HDx% A 484 LEU HBy 1.0 0.0 4.13 941 803 A 450 ILE HD1% A 484 LEU HDx% 1.0 0.0 4.22 942 804 A 422 VAL HGx% A 489 GLN HBx 1.0 0.0 5.17 943 804 A 422 VAL HGx% A 489 GLN HBy 1.0 0.0 5.17 944 805 A 422 VAL HGx% A 424 GLU HA 1.0 0.0 4.20 945 806 A 422 VAL HGx% A 422 VAL HA 1.0 0.0 3.65 946 807 A 422 VAL HGx% A 490 ALA HA 1.0 0.0 3.73 947 808 A 422 VAL HGx% A 437 LEU HDx% 1.0 0.0 4.84 948 809 A 450 ILE HG2% A 449 PRO HA 1.0 0.0 4.32 949 810 A 450 ILE HG2% A 444 LEU HDx% 1.0 0.0 4.04 950 811 A 459 VAL HGy% A 450 ILE HG2% 1.0 0.0 3.27 951 812 A 481 ILE HD1% A 481 ILE HG2% 1.0 0.0 3.37 952 813 A 481 ILE HD1% A 450 ILE HG2% 1.0 0.0 3.50 953 814 A 455 THR HB A 484 LEU HDy% 1.0 0.0 4.27 954 815 A 484 LEU HBy A 484 LEU HDy% 1.0 0.0 4.13 955 816 A 450 ILE HD1% A 484 LEU HDy% 1.0 0.0 4.22 956 817 A 479 VAL HB A 444 LEU HDx% 1.0 0.0 3.93 957 818 A 437 LEU HBy A 437 LEU HDx% 1.0 0.0 3.81 958 818 A 437 LEU HDx% A 437 LEU HBx 1.0 0.0 3.81 959 819 A 437 LEU HA A 437 LEU HDx% 1.0 0.0 4.89 960 820 A 444 LEU HG A 437 LEU HDy% 1.0 0.0 4.21 961 821 A 426 LYS H A 435 ALA HA 1.0 0.0 3.67 962 822 A 436 THR HG2% A 436 THR HA 1.0 0.0 3.34 963 823 A 438 LEU HDx% A 438 LEU HBx 1.0 0.0 3.65 964 824 A 493 ARG HA A 493 ARG HGx 1.0 0.0 4.08 965 824 A 493 ARG HA A 493 ARG HGy 1.0 0.0 4.08 966 825 A 446 VAL HA A 445 LYS HEx 1.0 0.0 4.20 967 825 A 446 VAL HA A 445 LYS HEy 1.0 0.0 4.20 968 826 A 494 PHE HBy A 450 ILE HD1% 1.0 0.0 4.30 969 827 A 460 ARG HA A 460 ARG HDx 1.0 0.0 3.92 970 827 A 460 ARG HA A 460 ARG HDy 1.0 0.0 3.92 971 828 A 422 VAL HGx% A 437 LEU HDy% 1.0 0.0 4.84 972 829 A 482 THR HB A 483 GLY HAy 1.0 0.0 4.35 973 830 A 494 PHE H A 493 ARG HGx 1.0 0.0 4.39 974 830 A 494 PHE H A 493 ARG HGy 1.0 0.0 4.39 975 831 A 444 LEU HA A 462 MET HE% 1.0 0.0 4.37 976 832 A 462 MET HE% A 471 LYS HA 1.0 0.0 4.85 977 833 A 462 MET HE% A 446 VAL HA 1.0 0.0 4.29 978 834 A 462 MET HBy A 462 MET HE% 1.0 0.0 3.17 979 835 A 462 MET HE% A 445 LYS HBx 1.0 0.0 4.05 980 835 A 445 LYS HBy A 462 MET HE% 1.0 0.0 4.05 981 836 A 462 MET HE% A 462 MET HGx 1.0 0.0 3.22 982 836 A 462 MET HGy A 462 MET HE% 1.0 0.0 3.22 983 837 A 480 GLU H A 481 ILE H 1.0 0.0 4.51 984 838 A 440 GLN H A 419 VAL H 1.0 0.0 5.50 985 839 A 437 LEU H A 436 THR HA 1.0 0.0 3.06 986 840 A 444 LEU H A 474 GLY HAy 1.0 0.0 4.19 987 841 A 433 PRO HA A 434 VAL H 1.0 0.0 2.98 988 842 A 423 ILE H A 422 VAL HA 1.0 0.0 3.15 989 843 A 440 GLN H A 420 GLY HAx 1.0 0.0 4.14 990 843 A 420 GLY HAy A 440 GLN H 1.0 0.0 4.14 991 844 A 440 GLN H A 440 GLN HGx 1.0 0.0 4.33 992 844 A 440 GLN H A 440 GLN HGy 1.0 0.0 4.33 993 845 A 473 ALA H A 472 GLU HGx 1.0 0.0 4.92 994 845 A 473 ALA H A 472 GLU HGy 1.0 0.0 4.92 995 846 A 434 VAL HB A 434 VAL H 1.0 0.0 3.96 996 847 A 465 ASP H A 478 PRO HBx 1.0 0.0 3.77 997 847 A 478 PRO HBy A 465 ASP H 1.0 0.0 3.77 998 848 A 423 ILE H A 423 ILE HB 1.0 0.0 3.68 999 849 A 429 LYS H A 429 LYS HDx 1.0 0.0 3.47 1000 849 A 429 LYS H A 429 LYS HDy 1.0 0.0 3.47 1001 850 A 429 LYS H A 429 LYS HGy 1.0 0.0 3.56 1002 851 A 437 LEU H A 437 LEU HBx 1.0 0.0 4.17 1003 851 A 437 LEU H A 437 LEU HBy 1.0 0.0 4.17 1004 852 A 438 LEU H A 437 LEU HBx 1.0 0.0 3.63 1005 852 A 438 LEU H A 437 LEU HBy 1.0 0.0 3.63 1006 853 A 438 LEU H A 438 LEU HBy 1.0 0.0 4.04 1007 854 A 435 ALA HB% A 434 VAL H 1.0 0.0 5.07 1008 855 A 436 THR HG2% A 436 THR H 1.0 0.0 4.30 1009 856 A 443 THR HG2% A 473 ALA H 1.0 0.0 4.24 1010 857 A 481 ILE H A 481 ILE HG1y 1.0 0.0 3.61 1011 858 A 480 GLU H A 479 VAL HGy% 1.0 0.0 4.40 1012 859 A 423 ILE HD1% A 438 LEU H 1.0 0.0 4.89 1013 860 A 438 LEU H A 438 LEU HDy% 1.0 0.0 5.19 1014 861 A 437 LEU H A 437 LEU HDy% 1.0 0.0 4.47 1015 862 A 462 MET H A 462 MET HBx 1.0 0.0 3.39 1016 863 A 405 SER H A 403 LEU HBx 1.0 0.0 4.33 1017 863 A 403 LEU HBy A 405 SER H 1.0 0.0 4.33 1018 864 A 426 LYS H A 426 LYS HDy 1.0 0.0 5.50 1019 865 A 426 LYS H A 426 LYS HDx 1.0 0.0 5.50 1020 866 A 427 LEU H A 426 LYS HDy 1.0 0.0 4.91 1021 867 A 427 LEU H A 426 LYS HDx 1.0 0.0 4.91 1022 868 A 459 VAL H A 458 ARG HGx 1.0 0.0 3.65 1023 868 A 458 ARG HGy A 459 VAL H 1.0 0.0 3.65 1024 869 A 430 GLY H A 429 LYS HGy 1.0 0.0 4.00 1025 870 A 441 ALA HB% A 496 VAL H 1.0 0.0 4.51 1026 871 A 454 THR HG2% A 455 THR H 1.0 0.0 4.60 1027 872 A 422 VAL H A 437 LEU HBx 1.0 0.0 4.40 1028 872 A 422 VAL H A 437 LEU HBy 1.0 0.0 4.40 1029 873 A 421 THR HG2% A 492 ASP H 1.0 0.0 4.91 1030 874 A 446 VAL HGx% A 448 ASP H 1.0 0.0 5.32 1031 875 A 459 VAL HGx% A 460 ARG H 1.0 0.0 3.46 1032 876 A 427 LEU H A 427 LEU HDy% 1.0 0.0 3.66 1033 877 A 470 VAL HGy% A 471 LYS H 1.0 0.0 3.88 1034 878 A 457 GLY H A 450 ILE HD1% 1.0 0.0 4.68 1035 879 A 457 GLY H A 456 TYR HBx 1.0 0.0 3.78 1036 879 A 456 TYR HBy A 457 GLY H 1.0 0.0 3.78 1037 880 A 462 MET H A 469 ARG HDx 1.0 0.0 4.04 1038 880 A 462 MET H A 469 ARG HDy 1.0 0.0 4.04 1039 881 A 459 VAL H A 458 ARG HDx 1.0 0.0 4.91 1040 881 A 459 VAL H A 458 ARG HDy 1.0 0.0 4.91 1041 882 A 492 ASP H A 493 ARG HDx 1.0 0.0 5.22 1042 882 A 492 ASP H A 493 ARG HDy 1.0 0.0 5.22 1043 883 A 502 LYS H A 501 LYS HBx 1.0 0.0 3.40 1044 884 A 485 HIS H A 485 HIS HBx 1.0 0.0 3.58 1045 885 A 467 GLY H A 464 ASN HBx 1.0 0.0 4.84 1046 886 A 499 ASP H A 499 ASP HBx 1.0 0.0 3.97 1047 887 A 464 ASN HBx A 465 ASP H 1.0 0.0 4.06 1048 888 A 514 GLN H A 512 GLN HGx 1.0 0.0 4.81 1049 888 A 514 GLN H A 512 GLN HGy 1.0 0.0 4.81 1050 889 A 494 PHE HBx A 453 GLY H 1.0 0.0 4.60 1051 890 A 431 ARG H A 428 ASP HBy 1.0 0.0 4.10 1052 891 A 499 ASP H A 498 GLU HGx 1.0 0.0 3.53 1053 891 A 499 ASP H A 498 GLU HGy 1.0 0.0 3.53 1054 892 A 422 VAL H A 422 VAL HB 1.0 0.0 3.51 1055 893 A 513 ARG H A 514 GLN HGx 1.0 0.0 4.60 1056 893 A 513 ARG H A 514 GLN HGy 1.0 0.0 4.60 1057 894 A 514 GLN H A 514 GLN HGx 1.0 0.0 4.29 1058 894 A 514 GLN H A 514 GLN HGy 1.0 0.0 4.29 1059 895 A 495 MET H A 451 VAL HB 1.0 0.0 5.48 1060 896 A 498 GLU H A 498 GLU HBx 1.0 0.0 3.54 1061 896 A 498 GLU HBy A 498 GLU H 1.0 0.0 3.54 1062 897 A 511 ALA H A 510 ARG HBx 1.0 0.0 4.91 1063 897 A 510 ARG HBy A 511 ALA H 1.0 0.0 4.91 1064 898 A 513 ARG H A 512 GLN HBx 1.0 0.0 4.24 1065 898 A 513 ARG H A 512 GLN HBy 1.0 0.0 4.24 1066 899 A 509 ALA H A 508 GLU HBx 1.0 0.0 4.58 1067 900 A 426 LYS H A 426 LYS HBx 1.0 0.0 3.83 1068 901 A 489 GLN H A 489 GLN HBx 1.0 0.0 3.03 1069 901 A 489 GLN HBy A 489 GLN H 1.0 0.0 3.03 1070 902 A 494 PHE H A 493 ARG HBx 1.0 0.0 5.02 1071 902 A 493 ARG HBy A 494 PHE H 1.0 0.0 5.02 1072 903 A 415 ASN H A 414 PRO HGy 1.0 0.0 3.82 1073 904 A 431 ARG H A 431 ARG HBx 1.0 0.0 3.23 1074 904 A 431 ARG H A 431 ARG HBy 1.0 0.0 3.23 1075 905 A 477 MET H A 477 MET HGx 1.0 0.0 4.62 1076 906 A 441 ALA HA A 419 VAL H 1.0 0.0 4.60 1077 907 A 462 MET H A 461 ALA HA 1.0 0.0 2.83 1078 908 A 468 ARG HA A 469 ARG H 1.0 0.0 2.94 1079 909 A 489 GLN HA A 492 ASP H 1.0 0.0 5.50 1080 910 A 421 THR H A 422 VAL HA 1.0 0.0 4.88 1081 911 A 410 LEU HA A 409 GLU H 1.0 0.0 5.43 1082 912 A 464 ASN HBy A 465 ASP H 1.0 0.0 3.10 1083 913 A 456 TYR HD% A 457 GLY H 1.0 0.0 4.21 1084 914 A 421 THR H A 413 ASN HD2y 1.0 0.0 5.50 1085 915 A 438 LEU H A 494 PHE HD% 1.0 0.0 5.30 1086 916 A 481 ILE HA A 460 ARG H 1.0 0.0 5.15 1087 917 A 460 ARG H A 483 GLY HAx 1.0 0.0 4.15 1088 918 A 463 VAL HA A 470 VAL H 1.0 0.0 3.81 1089 919 A 428 ASP HA A 432 GLY H 1.0 0.0 4.70 1090 920 A 442 GLY H A 440 GLN HA 1.0 0.0 4.23 1091 921 A 425 ALA H A 436 THR H 1.0 0.0 5.07 1092 922 A 426 LYS H A 436 THR H 1.0 0.0 5.41 1093 923 A 490 ALA H A 491 GLY H 1.0 0.0 5.29 1094 924 A 459 VAL H A 460 ARG H 1.0 0.0 5.14 1095 925 A 464 ASN H A 465 ASP H 1.0 0.0 4.59 1096 926 A 453 GLY H A 493 ARG H 1.0 0.0 4.07 1097 927 A 409 GLU H A 408 GLU H 1.0 0.0 4.51 1098 928 A 501 LYS H A 499 ASP H 1.0 0.0 4.41 1099 929 A 513 ARG H A 514 GLN H 1.0 0.0 4.44 1100 930 A 462 MET H A 470 VAL H 1.0 0.0 3.83 1101 931 A 495 MET H A 496 VAL H 1.0 0.0 4.71 1102 932 A 500 GLU H A 499 ASP H 1.0 0.0 4.51 1103 933 A 503 ALA H A 501 LYS H 1.0 0.0 5.05 1104 934 A 464 ASN HD2y A 465 ASP H 1.0 0.0 5.01 1105 935 A 446 VAL H A 448 ASP H 1.0 0.0 4.96 1106 936 A 428 ASP H A 434 VAL H 1.0 0.0 4.02 1107 937 A 482 THR H A 483 GLY H 1.0 0.0 5.27 1108 938 A 445 LYS H A 446 VAL H 1.0 0.0 4.56 1109 939 A 466 SER H A 465 ASP H 1.0 0.0 3.86 1110 940 A 458 ARG H A 459 VAL H 1.0 0.0 4.64 1111 941 A 419 VAL H A 418 ALA H 1.0 0.0 5.20 1112 942 A 441 ALA H A 443 THR H 1.0 0.0 5.50 1113 943 A 458 ARG H A 449 PRO HA 1.0 0.0 5.26 1114 944 A 458 ARG H A 457 GLY HAx 1.0 0.0 3.25 1115 945 A 484 LEU H A 482 THR HB 1.0 0.0 5.29 1116 946 A 466 SER H A 466 SER HBx 1.0 0.0 3.08 1117 946 A 466 SER H A 466 SER HBy 1.0 0.0 3.08 1118 947 A 464 ASN HBy A 464 ASN HD2y 1.0 0.0 4.07 1119 948 A 461 ALA H A 460 ARG HDx 1.0 0.0 4.02 1120 948 A 461 ALA H A 460 ARG HDy 1.0 0.0 4.02 1121 949 A 503 ALA H A 500 GLU HBx 1.0 0.0 4.64 1122 949 A 503 ALA H A 500 GLU HBy 1.0 0.0 4.64 1123 950 A 472 GLU H A 471 LYS HBx 1.0 0.0 4.72 1124 951 A 462 MET HBy A 461 ALA H 1.0 0.0 5.50 1125 952 A 462 MET HBy A 472 GLU H 1.0 0.0 5.50 1126 953 A 464 ASN HD2y A 468 ARG HBx 1.0 0.0 4.12 1127 954 A 468 ARG H A 468 ARG HBy 1.0 0.0 3.57 1128 955 A 482 THR H A 481 ILE HG1x 1.0 0.0 3.81 1129 956 A 441 ALA HB% A 443 THR H 1.0 0.0 5.05 1130 957 A 423 ILE HG1x A 424 GLU H 1.0 0.0 4.00 1131 958 A 435 ALA H A 481 ILE HG1y 1.0 0.0 4.29 1132 959 A 484 LEU H A 484 LEU HDx% 1.0 0.0 4.27 1133 960 A 420 GLY H A 440 GLN HBx 1.0 0.0 5.06 1134 960 A 440 GLN HBy A 420 GLY H 1.0 0.0 5.06 1135 961 A 494 PHE HD% A 495 MET HBx 1.0 0.0 5.50 1136 961 A 495 MET HBy A 494 PHE HD% 1.0 0.0 5.50 1137 962 A 470 VAL HGx% A 464 ASN HD2x 1.0 0.0 4.01 1138 963 A 464 ASN HD2x A 468 ARG HDx 1.0 0.0 4.47 1139 963 A 464 ASN HD2x A 468 ARG HDy 1.0 0.0 4.47 1140 964 A 464 ASN HA A 464 ASN HD2x 1.0 0.0 4.66 1141 965 A 494 PHE HA A 452 VAL HA 1.0 0.0 3.73 1142 966 A 464 ASN HD2x A 466 SER HBx 1.0 0.0 4.39 1143 966 A 464 ASN HD2x A 466 SER HBy 1.0 0.0 4.39 1144 967 A 495 MET HA A 494 PHE HD% 1.0 0.0 4.99 1145 968 A 494 PHE HA A 494 PHE HD% 1.0 0.0 4.53 1146 969 A 441 ALA H A 420 GLY H 1.0 0.0 4.72 1147 970 A 463 VAL H A 463 VAL HB 1.0 0.0 3.51 1148 971 A 482 THR H A 459 VAL HA 1.0 0.0 3.86 1149 972 A 464 ASN HA A 465 ASP H 1.0 0.0 3.38 1150 973 A 459 VAL HA A 460 ARG H 1.0 0.0 2.84 1151 974 A 477 MET H A 477 MET HBy 1.0 0.0 3.90 1152 975 A 480 GLU H A 462 MET HGx 1.0 0.0 5.50 1153 975 A 462 MET HGy A 480 GLU H 1.0 0.0 5.50 1154 976 A 476 SER H A 475 PRO HGx 1.0 0.0 4.44 1155 976 A 476 SER H A 475 PRO HGy 1.0 0.0 4.44 1156 977 A 498 GLU H A 497 PHE HBx 1.0 0.0 4.28 1157 977 A 497 PHE HBy A 498 GLU H 1.0 0.0 4.28 1158 978 A 477 MET H A 475 PRO HBx 1.0 0.0 5.02 1159 978 A 477 MET H A 475 PRO HBy 1.0 0.0 5.02 1160 979 A 411 LYS H A 409 GLU HBx 1.0 0.0 4.94 1161 979 A 411 LYS H A 409 GLU HBy 1.0 0.0 4.94 1162 980 A 424 GLU H A 422 VAL HB 1.0 0.0 4.73 1163 981 A 472 GLU H A 472 GLU HGx 1.0 0.0 4.97 1164 981 A 472 GLU H A 472 GLU HGy 1.0 0.0 4.97 1165 982 A 448 ASP H A 445 LYS HEx 1.0 0.0 4.68 1166 982 A 448 ASP H A 445 LYS HEy 1.0 0.0 4.68 1167 983 A 451 VAL HB A 450 ILE HA 1.0 0.0 4.80 1168 984 A 462 MET HA A 462 MET HGx 1.0 0.0 3.61 1169 984 A 462 MET HGy A 462 MET HA 1.0 0.0 3.61 1170 985 A 472 GLU HA A 472 GLU HGx 1.0 0.0 4.11 1171 985 A 472 GLU HA A 472 GLU HGy 1.0 0.0 4.11 1172 986 A 458 ARG HA A 449 PRO HBx 1.0 0.0 4.67 1173 986 A 458 ARG HA A 449 PRO HBy 1.0 0.0 4.67 1174 987 A 495 MET HA A 419 VAL HB 1.0 0.0 4.89 1175 988 A 445 LYS HA A 472 GLU HGx 1.0 0.0 4.92 1176 988 A 445 LYS HA A 472 GLU HGy 1.0 0.0 4.92 1177 989 A 495 MET HA A 496 VAL HB 1.0 0.0 5.46 1178 990 A 445 LYS HA A 445 LYS HEx 1.0 0.0 4.57 1179 990 A 445 LYS HA A 445 LYS HEy 1.0 0.0 4.57 1180 991 A 424 GLU HGx A 425 ALA HA 1.0 0.0 4.25 1181 992 A 428 ASP HA A 429 LYS HEx 1.0 0.0 4.54 1182 992 A 428 ASP HA A 429 LYS HEy 1.0 0.0 4.54 1183 993 A 414 PRO HBx A 415 ASN HA 1.0 0.0 4.30 1184 994 A 440 GLN HA A 475 PRO HBx 1.0 0.0 4.74 1185 994 A 475 PRO HBy A 440 GLN HA 1.0 0.0 4.74 1186 995 A 440 GLN HA A 440 GLN HGx 1.0 0.0 3.70 1187 995 A 440 GLN HGy A 440 GLN HA 1.0 0.0 3.70 1188 996 A 447 GLY HAx A 445 LYS HEx 1.0 0.0 4.20 1189 996 A 447 GLY HAx A 445 LYS HEy 1.0 0.0 4.20 1190 997 A 489 GLN HA A 489 GLN HGx 1.0 0.0 4.01 1191 997 A 489 GLN HGy A 489 GLN HA 1.0 0.0 4.01 1192 998 A 430 GLY HAx A 429 LYS HEx 1.0 0.0 4.73 1193 998 A 429 LYS HEy A 430 GLY HAx 1.0 0.0 4.73 1194 999 A 455 THR HB A 486 ASP HBx 1.0 0.0 4.42 1195 1000 A 455 THR HB A 486 ASP HBy 1.0 0.0 4.42 1196 1001 A 436 THR HB A 424 GLU HGy 1.0 0.0 4.05 1197 1002 A 420 GLY HAx A 440 GLN HGx 1.0 0.0 4.10 1198 1002 A 420 GLY HAy A 440 GLN HGx 1.0 0.0 4.10 1199 1002 A 440 GLN HGy A 420 GLY HAx 1.0 0.0 4.10 1200 1002 A 420 GLY HAy A 440 GLN HGy 1.0 0.0 4.10 1201 1003 A 436 THR HB A 424 GLU HGx 1.0 0.0 3.83 1202 1004 A 419 VAL HB A 420 GLY HAx 1.0 0.0 4.40 1203 1004 A 420 GLY HAy A 419 VAL HB 1.0 0.0 4.40 1204 1005 A 436 THR HB A 424 GLU HBx 1.0 0.0 4.70 1205 1005 A 436 THR HB A 424 GLU HBy 1.0 0.0 4.70 1206 1006 A 459 VAL HB A 446 VAL HA 1.0 0.0 3.85 1207 1007 A 459 VAL HB A 445 LYS HEx 1.0 0.0 5.25 1208 1007 A 459 VAL HB A 445 LYS HEy 1.0 0.0 5.25 1209 1008 A 498 GLU HGy A 499 ASP HBy 1.0 0.0 4.42 1210 1008 A 499 ASP HBy A 498 GLU HGx 1.0 0.0 4.42 1211 1009 A 426 LYS HBx A 426 LYS HEx 1.0 0.0 4.25 1212 1009 A 426 LYS HBx A 426 LYS HEy 1.0 0.0 4.25 1213 1010 A 406 GLU HBx A 406 GLU HGx 1.0 0.0 2.76 1214 1010 A 406 GLU HBy A 406 GLU HGx 1.0 0.0 2.76 1215 1010 A 406 GLU HGy A 406 GLU HBx 1.0 0.0 2.76 1216 1010 A 406 GLU HBy A 406 GLU HGy 1.0 0.0 2.76 1217 1011 A 498 GLU HBx A 498 GLU HGx 1.0 0.0 2.78 1218 1011 A 498 GLU HBy A 498 GLU HGx 1.0 0.0 2.78 1219 1011 A 498 GLU HGy A 498 GLU HBx 1.0 0.0 2.78 1220 1011 A 498 GLU HBy A 498 GLU HGy 1.0 0.0 2.78 1221 1012 A 500 GLU HBx A 500 GLU HGx 1.0 0.0 2.81 1222 1012 A 500 GLU HBy A 500 GLU HGx 1.0 0.0 2.81 1223 1012 A 500 GLU HGy A 500 GLU HBx 1.0 0.0 2.81 1224 1012 A 500 GLU HGy A 500 GLU HBy 1.0 0.0 2.81 1225 1013 A 439 VAL HB A 444 LEU HBy 1.0 0.0 2.94 1226 1014 A 445 LYS HBx A 445 LYS HEx 1.0 0.0 3.52 1227 1014 A 445 LYS HBy A 445 LYS HEx 1.0 0.0 3.52 1228 1014 A 445 LYS HEy A 445 LYS HBx 1.0 0.0 3.52 1229 1014 A 445 LYS HBy A 445 LYS HEy 1.0 0.0 3.52 1230 1015 A 429 LYS HDy A 429 LYS HEx 1.0 0.0 2.92 1231 1015 A 429 LYS HDx A 429 LYS HEx 1.0 0.0 2.92 1232 1015 A 429 LYS HEy A 429 LYS HDx 1.0 0.0 2.92 1233 1015 A 429 LYS HEy A 429 LYS HDy 1.0 0.0 2.92 1234 1016 A 426 LYS HBy A 426 LYS HEx 1.0 0.0 4.62 1235 1016 A 426 LYS HBy A 426 LYS HEy 1.0 0.0 4.62 1236 1017 A 459 VAL HB A 458 ARG HGx 1.0 0.0 4.09 1237 1017 A 459 VAL HB A 458 ARG HGy 1.0 0.0 4.09 1238 1018 A 470 VAL HB A 471 LYS HGx 1.0 0.0 5.50 1239 1018 A 470 VAL HB A 471 LYS HGy 1.0 0.0 5.50 1240 1019 A 509 ALA HB% A 508 GLU HGx 1.0 0.0 5.50 1241 1019 A 508 GLU HGy A 509 ALA HB% 1.0 0.0 5.50 1242 1020 A 429 LYS HGy A 429 LYS HEx 1.0 0.0 3.71 1243 1020 A 429 LYS HEy A 429 LYS HGy 1.0 0.0 3.71 1244 1021 A 445 LYS HEy A 445 LYS HGx 1.0 0.0 4.07 1245 1021 A 445 LYS HEx A 445 LYS HGx 1.0 0.0 4.07 1246 1021 A 445 LYS HGy A 445 LYS HEx 1.0 0.0 4.07 1247 1021 A 445 LYS HGy A 445 LYS HEy 1.0 0.0 4.07 1248 1022 A 490 ALA HB% A 422 VAL HB 1.0 0.0 4.40 1249 1023 A 426 LYS HGx A 426 LYS HEx 1.0 0.0 3.92 1250 1023 A 426 LYS HGx A 426 LYS HEy 1.0 0.0 3.92 1251 1024 A 446 VAL HGx% A 459 VAL HB 1.0 0.0 5.03 1252 1025 A 444 LEU HDy% A 459 VAL HB 1.0 0.0 3.75 1253 1026 A 464 ASN HBx A 470 VAL HGy% 1.0 0.0 4.54 1254 1027 A 494 PHE HBx A 450 ILE HD1% 1.0 0.0 5.50 1255 1028 A 422 VAL HGx% A 435 ALA HB% 1.0 0.0 3.30 1256 1029 A 422 VAL HGx% A 490 ALA HB% 1.0 0.0 4.54 1257 1030 A 455 THR HG2% A 484 LEU HDx% 1.0 0.0 4.62 1258 1031 A 455 THR HG2% A 484 LEU HDy% 1.0 0.0 4.62 1259 1032 A 484 LEU HBx A 484 LEU HDy% 1.0 0.0 4.13 1260 1033 A 452 VAL HB A 450 ILE HD1% 1.0 0.0 5.50 1261 1034 A 450 ILE HB A 450 ILE HD1% 1.0 0.0 3.58 1262 1035 A 477 MET HGy A 478 PRO HBx 1.0 0.0 5.50 1263 1035 A 477 MET HGy A 478 PRO HBy 1.0 0.0 5.50 1264 1036 A 512 GLN HGx A 513 ARG HBx 1.0 0.0 5.50 1265 1036 A 512 GLN HGy A 513 ARG HBx 1.0 0.0 5.50 1266 1036 A 513 ARG HBy A 512 GLN HGx 1.0 0.0 5.50 1267 1036 A 513 ARG HBy A 512 GLN HGy 1.0 0.0 5.50 1268 1037 A 473 ALA HB% A 477 MET HGy 1.0 0.0 4.55 1269 1038 A 455 THR HG2% A 486 ASP HBx 1.0 0.0 3.84 1270 1039 A 473 ALA HB% A 477 MET HGx 1.0 0.0 4.78 1271 1040 A 477 MET HGx A 478 PRO HBx 1.0 0.0 4.51 1272 1040 A 478 PRO HBy A 477 MET HGx 1.0 0.0 4.51 1273 1041 A 462 MET HE% A 459 VAL HB 1.0 0.0 4.34 1274 1042 A 503 ALA HB% A 508 GLU HGx 1.0 0.0 4.89 1275 1042 A 508 GLU HGy A 503 ALA HB% 1.0 0.0 4.89 1276 1043 A 455 THR HG2% A 486 ASP HBy 1.0 0.0 3.84 1277 1044 A 423 ILE HG1y A 424 GLU HGx 1.0 0.0 4.76 1278 1045 A 436 THR HG2% A 424 GLU HGx 1.0 0.0 3.98 1279 1046 A 439 VAL HB A 444 LEU HG 1.0 0.0 4.25 1280 1047 A 503 ALA HB% A 500 GLU HBx 1.0 0.0 4.26 1281 1047 A 503 ALA HB% A 500 GLU HBy 1.0 0.0 4.26 1282 1048 A 445 LYS HGx A 472 GLU HGx 1.0 0.0 4.01 1283 1048 A 445 LYS HGy A 472 GLU HGx 1.0 0.0 4.01 1284 1048 A 472 GLU HGy A 445 LYS HGx 1.0 0.0 4.01 1285 1048 A 445 LYS HGy A 472 GLU HGy 1.0 0.0 4.01 1286 1049 A 423 ILE HG1x A 424 GLU HGy 1.0 0.0 3.72 1287 1050 A 509 ALA HB% A 510 ARG HBx 1.0 0.0 5.14 1288 1050 A 509 ALA HB% A 510 ARG HBy 1.0 0.0 5.14 1289 1051 A 441 ALA HB% A 419 VAL HB 1.0 0.0 4.91 1290 1052 A 482 THR HG2% A 431 ARG HBx 1.0 0.0 3.97 1291 1052 A 482 THR HG2% A 431 ARG HBy 1.0 0.0 3.97 1292 1053 A 462 MET HBy A 446 VAL HGx% 1.0 0.0 4.16 1293 1054 A 446 VAL HA A 458 ARG HGx 1.0 0.0 5.13 1294 1054 A 446 VAL HA A 458 ARG HGy 1.0 0.0 5.13 1295 1055 A 455 THR HG2% A 456 TYR HBx 1.0 0.0 4.62 1296 1055 A 455 THR HG2% A 456 TYR HBy 1.0 0.0 4.62 1297 1056 A 493 ARG HBx A 493 ARG HDx 1.0 0.0 3.77 1298 1056 A 493 ARG HBy A 493 ARG HDx 1.0 0.0 3.77 1299 1056 A 493 ARG HDy A 493 ARG HBx 1.0 0.0 3.77 1300 1056 A 493 ARG HBy A 493 ARG HDy 1.0 0.0 3.77 1301 1057 A 469 ARG HBx A 469 ARG HDx 1.0 0.0 3.18 1302 1057 A 469 ARG HBy A 469 ARG HDx 1.0 0.0 3.18 1303 1057 A 469 ARG HDy A 469 ARG HBx 1.0 0.0 3.18 1304 1057 A 469 ARG HBy A 469 ARG HDy 1.0 0.0 3.18 1305 1058 A 450 ILE HG1x A 456 TYR HBx 1.0 0.0 5.34 1306 1058 A 456 TYR HBy A 450 ILE HG1x 1.0 0.0 5.34 1307 1059 A 460 ARG HBx A 460 ARG HDx 1.0 0.0 3.68 1308 1059 A 460 ARG HBy A 460 ARG HDx 1.0 0.0 3.68 1309 1059 A 460 ARG HDy A 460 ARG HBx 1.0 0.0 3.68 1310 1059 A 460 ARG HBy A 460 ARG HDy 1.0 0.0 3.68 1311 1060 A 482 THR HG2% A 460 ARG HDx 1.0 0.0 5.16 1312 1060 A 482 THR HG2% A 460 ARG HDy 1.0 0.0 5.16 1313 1061 A 427 LEU HG A 429 LYS HEx 1.0 0.0 5.10 1314 1061 A 427 LEU HG A 429 LYS HEy 1.0 0.0 5.10 1315 1062 A 446 VAL HGx% A 445 LYS HEx 1.0 0.0 5.13 1316 1062 A 446 VAL HGx% A 445 LYS HEy 1.0 0.0 5.13 1317 1063 A 428 ASP HA A 429 LYS HDx 1.0 0.0 4.89 1318 1063 A 428 ASP HA A 429 LYS HDy 1.0 0.0 4.89 1319 1064 A 434 VAL HA A 433 PRO HBx 1.0 0.0 5.50 1320 1064 A 434 VAL HA A 433 PRO HBy 1.0 0.0 5.50 1321 1065 A 462 MET HBx A 470 VAL HA 1.0 0.0 4.63 1322 1066 A 492 ASP HA A 493 ARG HGx 1.0 0.0 4.98 1323 1066 A 492 ASP HA A 493 ARG HGy 1.0 0.0 4.98 1324 1067 A 441 ALA HB% A 419 VAL HA 1.0 0.0 4.09 1325 1068 A 444 LEU HA A 444 LEU HG 1.0 0.0 3.61 1326 1069 A 462 MET HBy A 471 LYS HA 1.0 0.0 4.30 1327 1070 A 482 THR HB A 460 ARG HBx 1.0 0.0 3.94 1328 1070 A 460 ARG HBy A 482 THR HB 1.0 0.0 3.94 1329 1071 A 457 GLY HAx A 458 ARG HBx 1.0 0.0 5.24 1330 1071 A 458 ARG HBy A 457 GLY HAx 1.0 0.0 5.24 1331 1072 A 457 GLY HAx A 484 LEU HBx 1.0 0.0 5.50 1332 1073 A 457 GLY HAx A 484 LEU HBy 1.0 0.0 5.50 1333 1074 A 446 VAL HGx% A 461 ALA HA 1.0 0.0 4.41 1334 1075 A 513 ARG HA A 514 GLN HBx 1.0 0.0 4.98 1335 1075 A 514 GLN HBy A 513 ARG HA 1.0 0.0 4.98 1336 1076 A 427 LEU HA A 433 PRO HBx 1.0 0.0 5.05 1337 1076 A 427 LEU HA A 433 PRO HBy 1.0 0.0 5.05 1338 1077 A 423 ILE HG1x A 423 ILE HA 1.0 0.0 4.05 1339 1078 A 409 GLU HA A 410 LEU HBx 1.0 0.0 4.60 1340 1078 A 410 LEU HBy A 409 GLU HA 1.0 0.0 4.60 1341 1079 A 438 LEU HG A 476 SER HA 1.0 0.0 4.48 1342 1080 A 436 THR HB A 480 GLU HBx 1.0 0.0 5.50 1343 1080 A 436 THR HB A 480 GLU HBy 1.0 0.0 5.50 1344 1081 A 423 ILE HG1y A 436 THR HB 1.0 0.0 4.40 1345 1082 A 420 GLY HAx A 440 GLN HBx 1.0 0.0 4.01 1346 1082 A 420 GLY HAy A 440 GLN HBx 1.0 0.0 4.01 1347 1082 A 440 GLN HBy A 420 GLY HAx 1.0 0.0 4.01 1348 1082 A 420 GLY HAy A 440 GLN HBy 1.0 0.0 4.01 1349 1083 A 429 LYS HA A 429 LYS HDx 1.0 0.0 4.05 1350 1083 A 429 LYS HDy A 429 LYS HA 1.0 0.0 4.05 1351 1084 A 494 PHE HD% A 437 LEU HBx 1.0 0.0 4.23 1352 1084 A 494 PHE HD% A 437 LEU HBy 1.0 0.0 4.23 1353 1085 A 494 PHE HA A 493 ARG HBx 1.0 0.0 4.68 1354 1085 A 494 PHE HA A 493 ARG HBy 1.0 0.0 4.68 1355 1086 A 494 PHE HA A 495 MET HBx 1.0 0.0 5.01 1356 1086 A 495 MET HBy A 494 PHE HA 1.0 0.0 5.01 1357 1087 A 483 GLY HAx A 460 ARG HBx 1.0 0.0 4.26 1358 1087 A 460 ARG HBy A 483 GLY HAx 1.0 0.0 4.26 1359 1088 A 483 GLY HAx A 458 ARG HBx 1.0 0.0 4.74 1360 1088 A 458 ARG HBy A 483 GLY HAx 1.0 0.0 4.74 1361 1089 A 421 THR HA A 421 THR HG2% 1.0 0.0 3.87 1362 1090 A 462 MET HE% A 472 GLU HA 1.0 0.0 3.86 1363 1091 A 472 GLU HA A 445 LYS HGx 1.0 0.0 5.04 1364 1091 A 445 LYS HGy A 472 GLU HA 1.0 0.0 5.04 1365 1092 A 425 ALA HB% A 435 ALA HA 1.0 0.0 3.90 1366 1093 A 462 MET HE% A 445 LYS HA 1.0 0.0 3.38 1367 1094 A 423 ILE HG1y A 436 THR HA 1.0 0.0 4.81 1368 1095 A 473 ALA HB% A 474 GLY HAy 1.0 0.0 5.08 1369 1096 A 443 THR HG2% A 474 GLY HAy 1.0 0.0 3.62 1370 1097 A 423 ILE HG1y A 437 LEU HA 1.0 0.0 4.35 1371 1098 A 482 THR HG2% A 482 THR HA 1.0 0.0 3.59 1372 1099 A 441 ALA HB% A 440 GLN H 1.0 0.0 4.72 1373 1100 A 436 THR HG2% A 423 ILE H 1.0 0.0 4.73 1374 1101 A 460 ARG H A 460 ARG HBx 1.0 0.0 3.48 1375 1101 A 460 ARG HBy A 460 ARG H 1.0 0.0 3.48 1376 1102 A 450 ILE HG1x A 450 ILE H 1.0 0.0 3.54 1377 1103 A 430 GLY H A 429 LYS HDx 1.0 0.0 4.53 1378 1103 A 430 GLY H A 429 LYS HDy 1.0 0.0 4.53 1379 1104 A 508 GLU H A 503 ALA HB% 1.0 0.0 4.62 1380 1105 A 470 VAL H A 462 MET HGx 1.0 0.0 4.79 1381 1105 A 462 MET HGy A 470 VAL H 1.0 0.0 4.79 1382 1106 A 455 THR HG2% A 486 ASP H 1.0 0.0 4.29 1383 1107 A 424 GLU H A 423 ILE HB 1.0 0.0 3.65 1384 1108 A 439 VAL HGx% A 440 GLN H 1.0 0.0 4.41 1385 1109 A 439 VAL HGy% A 444 LEU H 1.0 0.0 4.05 1386 1110 A 423 ILE HG2% A 438 LEU H 1.0 0.0 3.79 1387 1111 A 439 VAL H A 438 LEU HDx% 1.0 0.0 4.21 1388 1112 A 470 VAL HGx% A 469 ARG H 1.0 0.0 4.95 1389 1113 A 419 VAL HGx% A 494 PHE H 1.0 0.0 4.92 1390 1114 A 442 GLY H A 439 VAL HGx% 1.0 0.0 4.55 1391 1115 A 419 VAL HGx% A 419 VAL H 1.0 0.0 3.96 1392 1116 A 474 GLY H A 439 VAL HGx% 1.0 0.0 5.50 1393 1117 A 428 ASP H A 427 LEU HDy% 1.0 0.0 4.31 1394 1118 A 419 VAL HGx% A 418 ALA H 1.0 0.0 4.54 1395 1119 A 484 LEU H A 484 LEU HDy% 1.0 0.0 4.27 1396 1120 A 423 ILE HD1% A 424 GLU H 1.0 0.0 4.86 1397 1121 A 459 VAL HGx% A 461 ALA H 1.0 0.0 4.08 1398 1122 A 422 VAL HGy% A 494 PHE HD% 1.0 0.0 4.36 1399 1123 A 494 PHE HD% A 437 LEU HDx% 1.0 0.0 5.31 1400 1124 A 494 PHE HA A 419 VAL HGx% 1.0 0.0 4.88 1401 1125 A 481 ILE HA A 444 LEU HDy% 1.0 0.0 4.42 1402 1126 A 481 ILE HA A 481 ILE HG2% 1.0 0.0 3.47 1403 1127 A 481 ILE HD1% A 481 ILE HA 1.0 0.0 4.62 1404 1128 A 439 VAL HGx% A 443 THR HA 1.0 0.0 4.64 1405 1129 A 439 VAL HGy% A 443 THR HA 1.0 0.0 4.33 1406 1130 A 446 VAL HGy% A 472 GLU HA 1.0 0.0 4.59 1407 1131 A 450 ILE HA A 450 ILE HD1% 1.0 0.0 4.75 1408 1132 A 495 MET HA A 419 VAL HGx% 1.0 0.0 3.83 1409 1133 A 434 VAL HGy% A 435 ALA HA 1.0 0.0 4.22 1410 1134 A 458 ARG HA A 450 ILE HG1y 1.0 0.0 4.36 1411 1135 A 438 LEU HA A 438 LEU HDy% 1.0 0.0 3.66 1412 1136 A 438 LEU HA A 437 LEU HDx% 1.0 0.0 5.50 1413 1137 A 470 VAL HGy% A 469 ARG HA 1.0 0.0 4.30 1414 1138 A 450 ILE HG2% A 496 VAL HA 1.0 0.0 5.20 1415 1139 A 438 LEU HA A 438 LEU HDx% 1.0 0.0 3.66 1416 1140 A 426 LYS HGy A 426 LYS HA 1.0 0.0 3.86 1417 1141 A 439 VAL HGx% A 438 LEU HA 1.0 0.0 4.38 1418 1142 A 419 VAL HGx% A 419 VAL HA 1.0 0.0 3.69 1419 1143 A 434 VAL HGy% A 427 LEU HA 1.0 0.0 4.27 1420 1144 A 422 VAL HGy% A 422 VAL HA 1.0 0.0 3.71 1421 1145 A 423 ILE HG2% A 423 ILE HA 1.0 0.0 3.38 1422 1146 A 476 SER HA A 438 LEU HDy% 1.0 0.0 4.41 1423 1147 A 476 SER HA A 438 LEU HDx% 1.0 0.0 4.41 1424 1148 A 423 ILE HD1% A 436 THR HB 1.0 0.0 3.89 1425 1149 A 459 VAL HGx% A 446 VAL HA 1.0 0.0 3.46 1426 1150 A 444 LEU HDy% A 446 VAL HA 1.0 0.0 4.35 1427 1151 A 459 VAL HGx% A 460 ARG HDx 1.0 0.0 5.07 1428 1151 A 459 VAL HGx% A 460 ARG HDy 1.0 0.0 5.07 1429 1152 A 446 VAL HGy% A 445 LYS HEx 1.0 0.0 4.21 1430 1152 A 446 VAL HGy% A 445 LYS HEy 1.0 0.0 4.21 1431 1153 A 444 LEU HDy% A 445 LYS HEx 1.0 0.0 5.50 1432 1153 A 444 LEU HDy% A 445 LYS HEy 1.0 0.0 5.50 1433 1154 A 419 VAL HGx% A 415 ASN HBy 1.0 0.0 5.24 1434 1155 A 419 VAL HGx% A 415 ASN HBx 1.0 0.0 5.24 1435 1156 A 426 LYS HGy A 426 LYS HEx 1.0 0.0 3.93 1436 1156 A 426 LYS HGy A 426 LYS HEy 1.0 0.0 3.93 1437 1157 A 434 VAL HGy% A 426 LYS HEx 1.0 0.0 3.58 1438 1157 A 434 VAL HGy% A 426 LYS HEy 1.0 0.0 3.58 1439 1158 A 422 VAL HGy% A 492 ASP HBy 1.0 0.0 4.16 1440 1159 A 434 VAL HGy% A 428 ASP HBy 1.0 0.0 3.94 1441 1160 A 439 VAL HGx% A 475 PRO HBx 1.0 0.0 3.45 1442 1160 A 439 VAL HGx% A 475 PRO HBy 1.0 0.0 3.45 1443 1161 A 481 ILE HD1% A 481 ILE HB 1.0 0.0 3.47 1444 1162 A 470 VAL HGy% A 462 MET HGx 1.0 0.0 4.11 1445 1162 A 462 MET HGy A 470 VAL HGy% 1.0 0.0 4.11 1446 1163 A 444 LEU HBy A 444 LEU HDx% 1.0 0.0 3.72 1447 1164 A 462 MET HBx A 470 VAL HGy% 1.0 0.0 3.39 1448 1165 A 403 LEU HDx% A 403 LEU HBx 1.0 0.0 3.53 1449 1165 A 403 LEU HBy A 403 LEU HDx% 1.0 0.0 3.53 1450 1166 A 403 LEU HBy A 403 LEU HDy% 1.0 0.0 3.53 1451 1166 A 403 LEU HBx A 403 LEU HDy% 1.0 0.0 3.53 1452 1167 A 434 VAL HGy% A 426 LYS HDy 1.0 0.0 4.07 1453 1168 A 434 VAL HGy% A 426 LYS HDx 1.0 0.0 4.07 1454 1169 A 481 ILE HG1x A 481 ILE HG2% 1.0 0.0 3.57 1455 1170 A 423 ILE HG1y A 423 ILE HG2% 1.0 0.0 3.67 1456 1171 A 441 ALA HB% A 419 VAL HGx% 1.0 0.0 3.47 1457 1172 A 427 LEU HBx A 427 LEU HDy% 1.0 0.0 3.70 1458 1173 A 422 VAL HGx% A 425 ALA HB% 1.0 0.0 3.42 1459 1174 A 438 LEU HBy A 438 LEU HDx% 1.0 0.0 3.65 1460 1175 A 444 LEU HBx A 444 LEU HDy% 1.0 0.0 3.26 1461 1176 A 444 LEU HBx A 444 LEU HDx% 1.0 0.0 3.74 1462 1177 A 439 VAL HGx% A 479 VAL HGx% 1.0 0.0 3.77 1463 1178 A 439 VAL HGx% A 444 LEU HDx% 1.0 0.0 3.90 1464 1179 A 444 LEU HDy% A 450 ILE HG2% 1.0 0.0 3.77 1465 1180 A 426 LYS HGy A 427 LEU HDy% 1.0 0.0 3.11 1466 1181 A 422 VAL HGx% A 423 ILE HG2% 1.0 0.0 4.40 1467 1182 A 450 ILE HG2% A 450 ILE HG1y 1.0 0.0 3.38 1468 1183 A 481 ILE HD1% A 450 ILE HG1y 1.0 0.0 4.07 1469 1184 A 444 LEU HDx% A 479 VAL HGy% 1.0 0.0 4.19 1470 1185 A 481 ILE HG2% A 444 LEU HDx% 1.0 0.0 3.70 1471 1186 A 459 VAL HGy% A 444 LEU HDx% 1.0 0.0 4.28 1472 1187 A 459 VAL HGy% A 450 ILE HD1% 1.0 0.0 4.35 1473 1188 A 481 ILE HD1% A 450 ILE HD1% 1.0 0.0 3.13 1474 1189 A 444 LEU HDx% A 437 LEU HDx% 1.0 0.0 3.79 1475 1190 A 437 LEU HBx A 437 LEU HDy% 1.0 0.0 3.81 1476 1190 A 437 LEU HBy A 437 LEU HDy% 1.0 0.0 3.81 1477 1191 A 444 LEU HDx% A 437 LEU HDy% 1.0 0.0 3.79 1478 1192 A 437 LEU HA A 437 LEU HDy% 1.0 0.0 4.89 1479 1193 A 438 LEU HA A 437 LEU HDy% 1.0 0.0 5.50 1480 1194 A 494 PHE HD% A 437 LEU HDy% 1.0 0.0 5.31 1481 1195 A 429 LYS HA A 429 LYS HEx 1.0 0.0 4.58 1482 1195 A 429 LYS HEy A 429 LYS HA 1.0 0.0 4.58 1483 1196 A 465 ASP H A 478 PRO HGx 1.0 0.0 4.57 1484 1196 A 478 PRO HGy A 465 ASP H 1.0 0.0 4.57 1485 1197 A 402 LEU HBy A 403 LEU HDy% 1.0 0.0 4.21 1486 1197 A 402 LEU HBx A 403 LEU HDy% 1.0 0.0 4.21 1487 1197 A 403 LEU HDx% A 402 LEU HBx 1.0 0.0 4.21 1488 1197 A 402 LEU HBy A 403 LEU HDx% 1.0 0.0 4.21 1489 1198 A 403 LEU H A 403 LEU HDy% 1.0 0.0 3.97 1490 1198 A 403 LEU H A 403 LEU HDx% 1.0 0.0 3.97 1491 1199 A 403 LEU HA A 403 LEU HDy% 1.0 0.0 4.09 1492 1199 A 403 LEU HA A 403 LEU HDx% 1.0 0.0 4.09 1493 1200 A 404 VAL H A 404 VAL HG21 1.0 0.0 3.87 1494 1200 A 404 VAL H A 404 VAL HGx% 1.0 0.0 3.87 1495 1201 A 405 SER H A 404 VAL HG21 1.0 0.0 4.24 1496 1201 A 405 SER H A 404 VAL HGx% 1.0 0.0 4.24 1497 1202 A 406 GLU H A 405 SER HBy 1.0 0.0 4.27 1498 1202 A 406 GLU H A 405 SER HBx 1.0 0.0 4.27 1499 1203 A 411 LYS H A 411 LYS HBy 1.0 0.0 3.41 1500 1203 A 411 LYS H A 411 LYS HBx 1.0 0.0 3.41 1501 1204 A 412 ALA H A 411 LYS HBy 1.0 0.0 4.17 1502 1204 A 412 ALA H A 411 LYS HBx 1.0 0.0 4.17 1503 1205 A 412 ALA HB% A 413 ASN HBx 1.0 0.0 5.19 1504 1205 A 412 ALA HB% A 413 ASN HBy 1.0 0.0 5.19 1505 1206 A 413 ASN H A 413 ASN HBx 1.0 0.0 3.60 1506 1206 A 413 ASN H A 413 ASN HBy 1.0 0.0 3.60 1507 1207 A 413 ASN HD2y A 413 ASN HBx 1.0 0.0 2.97 1508 1207 A 413 ASN HD2x A 413 ASN HBy 1.0 0.0 2.97 1509 1207 A 413 ASN HD2x A 413 ASN HBx 1.0 0.0 2.97 1510 1207 A 413 ASN HD2y A 413 ASN HBy 1.0 0.0 2.97 1511 1208 A 419 VAL HGy% A 413 ASN HBx 1.0 0.0 4.21 1512 1208 A 419 VAL HGy% A 413 ASN HBy 1.0 0.0 4.21 1513 1209 A 419 VAL HB A 413 ASN HD2x 1.0 0.0 4.04 1514 1209 A 419 VAL HB A 413 ASN HD2y 1.0 0.0 4.04 1515 1210 A 419 VAL HGx% A 413 ASN HD2x 1.0 0.0 5.12 1516 1210 A 419 VAL HGx% A 413 ASN HD2y 1.0 0.0 5.12 1517 1211 A 419 VAL HGy% A 413 ASN HD2x 1.0 0.0 3.78 1518 1211 A 419 VAL HGy% A 413 ASN HD2y 1.0 0.0 3.78 1519 1212 A 420 GLY H A 413 ASN HD2x 1.0 0.0 4.28 1520 1212 A 420 GLY H A 413 ASN HD2y 1.0 0.0 4.28 1521 1213 A 413 ASN HD2y A 420 GLY HAx 1.0 0.0 4.15 1522 1213 A 420 GLY HAy A 413 ASN HD2x 1.0 0.0 4.15 1523 1213 A 420 GLY HAy A 413 ASN HD2y 1.0 0.0 4.15 1524 1213 A 413 ASN HD2x A 420 GLY HAx 1.0 0.0 4.15 1525 1214 A 421 THR HG2% A 413 ASN HD2x 1.0 0.0 4.25 1526 1214 A 421 THR HG2% A 413 ASN HD2y 1.0 0.0 4.25 1527 1215 A 494 PHE H A 413 ASN HD2x 1.0 0.0 5.34 1528 1215 A 494 PHE H A 413 ASN HD2y 1.0 0.0 5.34 1529 1216 A 414 PRO HBx A 415 ASN HBx 1.0 0.0 5.20 1530 1216 A 414 PRO HBx A 415 ASN HBy 1.0 0.0 5.20 1531 1217 A 414 PRO HGy A 415 ASN HBx 1.0 0.0 4.39 1532 1217 A 414 PRO HGy A 415 ASN HBy 1.0 0.0 4.39 1533 1218 A 415 ASN H A 414 PRO HDy 1.0 0.0 3.90 1534 1218 A 415 ASN H A 414 PRO HDx 1.0 0.0 3.90 1535 1219 A 415 ASN H A 415 ASN HBx 1.0 0.0 3.35 1536 1219 A 415 ASN H A 415 ASN HBy 1.0 0.0 3.35 1537 1220 A 416 ARG H A 415 ASN HBx 1.0 0.0 4.41 1538 1220 A 416 ARG H A 415 ASN HBy 1.0 0.0 4.41 1539 1221 A 419 VAL HGx% A 415 ASN HBx 1.0 0.0 4.53 1540 1221 A 419 VAL HGx% A 415 ASN HBy 1.0 0.0 4.53 1541 1222 A 419 VAL HGy% A 415 ASN HBx 1.0 0.0 5.23 1542 1222 A 419 VAL HGy% A 415 ASN HBy 1.0 0.0 5.23 1543 1223 A 419 VAL HGx% A 495 MET HGy 1.0 0.0 3.76 1544 1223 A 419 VAL HGx% A 495 MET HGx 1.0 0.0 3.76 1545 1224 A 421 THR H A 438 LEU HBx 1.0 0.0 4.17 1546 1224 A 421 THR H A 438 LEU HBy 1.0 0.0 4.17 1547 1225 A 422 VAL H A 437 LEU HDy% 1.0 0.0 5.44 1548 1225 A 422 VAL H A 437 LEU HDx% 1.0 0.0 5.44 1549 1226 A 422 VAL H A 492 ASP HBx 1.0 0.0 5.05 1550 1226 A 422 VAL H A 492 ASP HBy 1.0 0.0 5.05 1551 1227 A 422 VAL HA A 437 LEU HDy% 1.0 0.0 4.20 1552 1227 A 422 VAL HA A 437 LEU HDx% 1.0 0.0 4.20 1553 1228 A 422 VAL HB A 492 ASP HBx 1.0 0.0 3.62 1554 1228 A 422 VAL HB A 492 ASP HBy 1.0 0.0 3.62 1555 1229 A 422 VAL HGx% A 437 LEU HDy% 1.0 0.0 4.05 1556 1229 A 422 VAL HGx% A 437 LEU HDx% 1.0 0.0 4.05 1557 1230 A 422 VAL HGx% A 492 ASP HBx 1.0 0.0 5.34 1558 1230 A 422 VAL HGx% A 492 ASP HBy 1.0 0.0 5.34 1559 1231 A 422 VAL HGy% A 437 LEU HDy% 1.0 0.0 4.74 1560 1231 A 422 VAL HGy% A 437 LEU HDx% 1.0 0.0 4.74 1561 1232 A 422 VAL HGy% A 492 ASP HBx 1.0 0.0 3.42 1562 1232 A 422 VAL HGy% A 492 ASP HBy 1.0 0.0 3.42 1563 1233 A 423 ILE H A 437 LEU HDy% 1.0 0.0 5.44 1564 1233 A 423 ILE H A 437 LEU HDx% 1.0 0.0 5.44 1565 1234 A 423 ILE HG2% A 438 LEU HBx 1.0 0.0 3.57 1566 1234 A 423 ILE HG2% A 438 LEU HBy 1.0 0.0 3.57 1567 1235 A 426 LYS H A 426 LYS HDy 1.0 0.0 4.71 1568 1235 A 426 LYS H A 426 LYS HDx 1.0 0.0 4.71 1569 1236 A 426 LYS HBx A 426 LYS HDy 1.0 0.0 3.56 1570 1236 A 426 LYS HBx A 426 LYS HDx 1.0 0.0 3.56 1571 1237 A 427 LEU H A 426 LYS HDy 1.0 0.0 4.26 1572 1237 A 427 LEU H A 426 LYS HDx 1.0 0.0 4.26 1573 1238 A 426 LYS HDx A 428 ASP HBx 1.0 0.0 4.49 1574 1238 A 428 ASP HBy A 426 LYS HDy 1.0 0.0 4.49 1575 1238 A 426 LYS HDx A 428 ASP HBy 1.0 0.0 4.49 1576 1238 A 426 LYS HDy A 428 ASP HBx 1.0 0.0 4.49 1577 1239 A 434 VAL H A 426 LYS HDy 1.0 0.0 4.46 1578 1239 A 434 VAL H A 426 LYS HDx 1.0 0.0 4.46 1579 1240 A 434 VAL HGy% A 426 LYS HDy 1.0 0.0 3.53 1580 1240 A 434 VAL HGy% A 426 LYS HDx 1.0 0.0 3.53 1581 1241 A 426 LYS HEy A 428 ASP HBx 1.0 0.0 5.34 1582 1241 A 426 LYS HEx A 428 ASP HBx 1.0 0.0 5.34 1583 1241 A 428 ASP HBy A 426 LYS HEx 1.0 0.0 5.34 1584 1241 A 426 LYS HEy A 428 ASP HBy 1.0 0.0 5.34 1585 1242 A 428 ASP H A 428 ASP HBx 1.0 0.0 3.06 1586 1242 A 428 ASP H A 428 ASP HBy 1.0 0.0 3.06 1587 1243 A 429 LYS H A 428 ASP HBx 1.0 0.0 4.13 1588 1243 A 429 LYS H A 428 ASP HBy 1.0 0.0 4.13 1589 1244 A 430 GLY H A 428 ASP HBx 1.0 0.0 4.16 1590 1244 A 430 GLY H A 428 ASP HBy 1.0 0.0 4.16 1591 1245 A 431 ARG H A 428 ASP HBx 1.0 0.0 3.45 1592 1245 A 431 ARG H A 428 ASP HBy 1.0 0.0 3.45 1593 1246 A 428 ASP HBy A 431 ARG HBx 1.0 0.0 3.70 1594 1246 A 428 ASP HBx A 431 ARG HBx 1.0 0.0 3.70 1595 1246 A 431 ARG HBy A 428 ASP HBx 1.0 0.0 3.70 1596 1246 A 431 ARG HBy A 428 ASP HBy 1.0 0.0 3.70 1597 1247 A 432 GLY H A 428 ASP HBx 1.0 0.0 3.45 1598 1247 A 432 GLY H A 428 ASP HBy 1.0 0.0 3.45 1599 1248 A 434 VAL HGx% A 428 ASP HBx 1.0 0.0 4.19 1600 1248 A 434 VAL HGx% A 428 ASP HBy 1.0 0.0 4.19 1601 1249 A 434 VAL HGy% A 428 ASP HBx 1.0 0.0 3.31 1602 1249 A 434 VAL HGy% A 428 ASP HBy 1.0 0.0 3.31 1603 1250 A 430 GLY H A 431 ARG HGx 1.0 0.0 5.10 1604 1250 A 430 GLY H A 431 ARG HGy 1.0 0.0 5.10 1605 1251 A 430 GLY HAx A 431 ARG HGx 1.0 0.0 4.27 1606 1251 A 430 GLY HAx A 431 ARG HGy 1.0 0.0 4.27 1607 1252 A 431 ARG H A 431 ARG HGx 1.0 0.0 3.31 1608 1252 A 431 ARG H A 431 ARG HGy 1.0 0.0 3.31 1609 1253 A 432 GLY H A 431 ARG HGx 1.0 0.0 5.23 1610 1253 A 432 GLY H A 431 ARG HGy 1.0 0.0 5.23 1611 1254 A 435 ALA HB% A 437 LEU HDy% 1.0 0.0 4.11 1612 1254 A 435 ALA HB% A 437 LEU HDx% 1.0 0.0 4.11 1613 1255 A 435 ALA HB% A 484 LEU HDy% 1.0 0.0 3.68 1614 1255 A 435 ALA HB% A 484 LEU HDx% 1.0 0.0 3.68 1615 1256 A 436 THR HG2% A 437 LEU HDy% 1.0 0.0 4.53 1616 1256 A 436 THR HG2% A 437 LEU HDx% 1.0 0.0 4.53 1617 1257 A 437 LEU H A 437 LEU HDy% 1.0 0.0 3.88 1618 1257 A 437 LEU H A 437 LEU HDx% 1.0 0.0 3.88 1619 1258 A 437 LEU H A 479 VAL HGy% 1.0 0.0 4.46 1620 1258 A 437 LEU H A 479 VAL HGx% 1.0 0.0 4.46 1621 1259 A 437 LEU HA A 437 LEU HDy% 1.0 0.0 3.70 1622 1259 A 437 LEU HA A 437 LEU HDx% 1.0 0.0 3.70 1623 1260 A 438 LEU H A 437 LEU HDy% 1.0 0.0 4.29 1624 1260 A 438 LEU H A 437 LEU HDx% 1.0 0.0 4.29 1625 1261 A 438 LEU HA A 437 LEU HDy% 1.0 0.0 4.03 1626 1261 A 438 LEU HA A 437 LEU HDx% 1.0 0.0 4.03 1627 1262 A 437 LEU HDy% A 438 LEU HBx 1.0 0.0 5.10 1628 1262 A 437 LEU HDx% A 438 LEU HBx 1.0 0.0 5.10 1629 1262 A 438 LEU HBy A 437 LEU HDy% 1.0 0.0 5.10 1630 1262 A 438 LEU HBy A 437 LEU HDx% 1.0 0.0 5.10 1631 1263 A 437 LEU HDx% A 438 LEU HDy% 1.0 0.0 4.32 1632 1263 A 437 LEU HDy% A 438 LEU HDy% 1.0 0.0 4.32 1633 1263 A 438 LEU HDx% A 437 LEU HDy% 1.0 0.0 4.32 1634 1263 A 437 LEU HDx% A 438 LEU HDx% 1.0 0.0 4.32 1635 1264 A 439 VAL H A 437 LEU HDy% 1.0 0.0 4.50 1636 1264 A 439 VAL H A 437 LEU HDx% 1.0 0.0 4.50 1637 1265 A 439 VAL HA A 437 LEU HDy% 1.0 0.0 5.24 1638 1265 A 439 VAL HA A 437 LEU HDx% 1.0 0.0 5.24 1639 1266 A 439 VAL HGx% A 437 LEU HDy% 1.0 0.0 3.75 1640 1266 A 439 VAL HGx% A 437 LEU HDx% 1.0 0.0 3.75 1641 1267 A 444 LEU HBy A 437 LEU HDy% 1.0 0.0 5.22 1642 1267 A 444 LEU HBy A 437 LEU HDx% 1.0 0.0 5.22 1643 1268 A 444 LEU HG A 437 LEU HDy% 1.0 0.0 3.62 1644 1268 A 444 LEU HG A 437 LEU HDx% 1.0 0.0 3.62 1645 1269 A 444 LEU HDy% A 437 LEU HDy% 1.0 0.0 4.63 1646 1269 A 444 LEU HDy% A 437 LEU HDx% 1.0 0.0 4.63 1647 1270 A 450 ILE HG2% A 437 LEU HDy% 1.0 0.0 4.85 1648 1270 A 450 ILE HG2% A 437 LEU HDx% 1.0 0.0 4.85 1649 1271 A 437 LEU HDx% A 452 VAL HG21 1.0 0.0 4.72 1650 1271 A 437 LEU HDy% A 452 VAL HG21 1.0 0.0 4.72 1651 1271 A 452 VAL HGx% A 437 LEU HDy% 1.0 0.0 4.72 1652 1271 A 437 LEU HDx% A 452 VAL HGx% 1.0 0.0 4.72 1653 1272 A 479 VAL HB A 437 LEU HDy% 1.0 0.0 4.96 1654 1272 A 479 VAL HB A 437 LEU HDx% 1.0 0.0 4.96 1655 1273 A 437 LEU HDx% A 479 VAL HGy% 1.0 0.0 3.62 1656 1273 A 437 LEU HDy% A 479 VAL HGy% 1.0 0.0 3.62 1657 1273 A 479 VAL HGx% A 437 LEU HDy% 1.0 0.0 3.62 1658 1273 A 437 LEU HDx% A 479 VAL HGx% 1.0 0.0 3.62 1659 1274 A 481 ILE H A 437 LEU HDy% 1.0 0.0 5.44 1660 1274 A 481 ILE H A 437 LEU HDx% 1.0 0.0 5.44 1661 1275 A 481 ILE HB A 437 LEU HDy% 1.0 0.0 4.79 1662 1275 A 481 ILE HB A 437 LEU HDx% 1.0 0.0 4.79 1663 1276 A 481 ILE HG2% A 437 LEU HDy% 1.0 0.0 3.63 1664 1276 A 481 ILE HG2% A 437 LEU HDx% 1.0 0.0 3.63 1665 1277 A 481 ILE HG1y A 437 LEU HDy% 1.0 0.0 3.49 1666 1277 A 481 ILE HG1y A 437 LEU HDx% 1.0 0.0 3.49 1667 1278 A 481 ILE HG1x A 437 LEU HDy% 1.0 0.0 4.73 1668 1278 A 481 ILE HG1x A 437 LEU HDx% 1.0 0.0 4.73 1669 1279 A 481 ILE HD1% A 437 LEU HDy% 1.0 0.0 3.53 1670 1279 A 481 ILE HD1% A 437 LEU HDx% 1.0 0.0 3.53 1671 1280 A 494 PHE HBx A 437 LEU HDy% 1.0 0.0 5.44 1672 1280 A 494 PHE HBx A 437 LEU HDx% 1.0 0.0 5.44 1673 1281 A 494 PHE HD% A 437 LEU HDy% 1.0 0.0 3.83 1674 1281 A 494 PHE HD% A 437 LEU HDx% 1.0 0.0 3.83 1675 1282 A 438 LEU H A 438 LEU HBx 1.0 0.0 3.42 1676 1282 A 438 LEU H A 438 LEU HBy 1.0 0.0 3.42 1677 1283 A 438 LEU H A 438 LEU HDy% 1.0 0.0 3.90 1678 1283 A 438 LEU H A 438 LEU HDx% 1.0 0.0 3.90 1679 1284 A 438 LEU HA A 438 LEU HDy% 1.0 0.0 3.20 1680 1284 A 438 LEU HA A 438 LEU HDx% 1.0 0.0 3.20 1681 1285 A 438 LEU HBx A 438 LEU HDy% 1.0 0.0 2.69 1682 1285 A 438 LEU HBy A 438 LEU HDy% 1.0 0.0 2.69 1683 1285 A 438 LEU HDx% A 438 LEU HBx 1.0 0.0 2.69 1684 1285 A 438 LEU HBy A 438 LEU HDx% 1.0 0.0 2.69 1685 1286 A 439 VAL H A 438 LEU HDy% 1.0 0.0 3.46 1686 1286 A 439 VAL H A 438 LEU HDx% 1.0 0.0 3.46 1687 1287 A 475 PRO HA A 438 LEU HDy% 1.0 0.0 4.14 1688 1287 A 475 PRO HA A 438 LEU HDx% 1.0 0.0 4.14 1689 1288 A 476 SER H A 438 LEU HDy% 1.0 0.0 3.72 1690 1288 A 476 SER H A 438 LEU HDx% 1.0 0.0 3.72 1691 1289 A 476 SER HA A 438 LEU HDy% 1.0 0.0 3.52 1692 1289 A 476 SER HA A 438 LEU HDx% 1.0 0.0 3.52 1693 1290 A 438 LEU HDy% A 476 SER HBx 1.0 0.0 4.92 1694 1290 A 438 LEU HDx% A 476 SER HBx 1.0 0.0 4.92 1695 1290 A 476 SER HBy A 438 LEU HDy% 1.0 0.0 4.92 1696 1290 A 438 LEU HDx% A 476 SER HBy 1.0 0.0 4.92 1697 1291 A 477 MET H A 438 LEU HDy% 1.0 0.0 3.63 1698 1291 A 477 MET H A 438 LEU HDx% 1.0 0.0 3.63 1699 1292 A 477 MET HGy A 438 LEU HDy% 1.0 0.0 5.11 1700 1292 A 477 MET HGy A 438 LEU HDx% 1.0 0.0 5.11 1701 1293 A 477 MET HGx A 438 LEU HDy% 1.0 0.0 4.48 1702 1293 A 477 MET HGx A 438 LEU HDx% 1.0 0.0 4.48 1703 1294 A 478 PRO HA A 438 LEU HDy% 1.0 0.0 4.67 1704 1294 A 478 PRO HA A 438 LEU HDx% 1.0 0.0 4.67 1705 1295 A 439 VAL HGx% A 479 VAL HGy% 1.0 0.0 3.28 1706 1295 A 439 VAL HGx% A 479 VAL HGx% 1.0 0.0 3.28 1707 1296 A 439 VAL HGy% A 442 GLY HAy 1.0 0.0 4.38 1708 1296 A 439 VAL HGy% A 442 GLY HAx 1.0 0.0 4.38 1709 1297 A 441 ALA HB% A 496 VAL HGx% 1.0 0.0 3.21 1710 1297 A 441 ALA HB% A 496 VAL HG21 1.0 0.0 3.21 1711 1298 A 443 THR H A 442 GLY HAy 1.0 0.0 3.04 1712 1298 A 443 THR H A 442 GLY HAx 1.0 0.0 3.04 1713 1299 A 443 THR H A 496 VAL HGx% 1.0 0.0 4.26 1714 1299 A 443 THR H A 496 VAL HG21 1.0 0.0 4.26 1715 1300 A 444 LEU H A 496 VAL HGx% 1.0 0.0 5.33 1716 1300 A 444 LEU H A 496 VAL HG21 1.0 0.0 5.33 1717 1301 A 444 LEU HBy A 496 VAL HGx% 1.0 0.0 4.88 1718 1301 A 444 LEU HBy A 496 VAL HG21 1.0 0.0 4.88 1719 1302 A 444 LEU HG A 496 VAL HGx% 1.0 0.0 2.57 1720 1302 A 444 LEU HG A 496 VAL HG21 1.0 0.0 2.57 1721 1303 A 444 LEU HDx% A 479 VAL HGy% 1.0 0.0 3.25 1722 1303 A 444 LEU HDx% A 479 VAL HGx% 1.0 0.0 3.25 1723 1304 A 444 LEU HDy% A 479 VAL HGy% 1.0 0.0 3.56 1724 1304 A 444 LEU HDy% A 479 VAL HGx% 1.0 0.0 3.56 1725 1305 A 444 LEU HDy% A 496 VAL HGx% 1.0 0.0 3.31 1726 1305 A 444 LEU HDy% A 496 VAL HG21 1.0 0.0 3.31 1727 1306 A 445 LYS H A 496 VAL HGx% 1.0 0.0 4.79 1728 1306 A 445 LYS H A 496 VAL HG21 1.0 0.0 4.79 1729 1307 A 445 LYS HGy A 472 GLU HBy 1.0 0.0 3.45 1730 1307 A 445 LYS HGx A 472 GLU HBy 1.0 0.0 3.45 1731 1307 A 472 GLU HBx A 445 LYS HGx 1.0 0.0 3.45 1732 1307 A 445 LYS HGy A 472 GLU HBx 1.0 0.0 3.45 1733 1308 A 448 ASP HA A 449 PRO HDy 1.0 0.0 3.18 1734 1308 A 448 ASP HA A 449 PRO HDx 1.0 0.0 3.18 1735 1309 A 450 ILE HA A 451 VAL HGx% 1.0 0.0 4.68 1736 1309 A 450 ILE HA A 451 VAL HG21 1.0 0.0 4.68 1737 1310 A 450 ILE HB A 452 VAL HG21 1.0 0.0 3.57 1738 1310 A 450 ILE HB A 452 VAL HGx% 1.0 0.0 3.57 1739 1311 A 450 ILE HG2% A 496 VAL HGx% 1.0 0.0 3.86 1740 1311 A 450 ILE HG2% A 496 VAL HG21 1.0 0.0 3.86 1741 1312 A 450 ILE HD1% A 452 VAL HG21 1.0 0.0 3.50 1742 1312 A 450 ILE HD1% A 452 VAL HGx% 1.0 0.0 3.50 1743 1313 A 450 ILE HD1% A 484 LEU HDy% 1.0 0.0 3.43 1744 1313 A 450 ILE HD1% A 484 LEU HDx% 1.0 0.0 3.43 1745 1314 A 451 VAL H A 451 VAL HGx% 1.0 0.0 3.64 1746 1314 A 451 VAL H A 451 VAL HG21 1.0 0.0 3.64 1747 1315 A 451 VAL H A 452 VAL HG21 1.0 0.0 4.29 1748 1315 A 451 VAL H A 452 VAL HGx% 1.0 0.0 4.29 1749 1316 A 451 VAL HA A 452 VAL HG21 1.0 0.0 4.32 1750 1316 A 451 VAL HA A 452 VAL HGx% 1.0 0.0 4.32 1751 1317 A 452 VAL H A 451 VAL HGx% 1.0 0.0 3.57 1752 1317 A 452 VAL H A 451 VAL HG21 1.0 0.0 3.57 1753 1318 A 453 GLY H A 451 VAL HGx% 1.0 0.0 4.67 1754 1318 A 453 GLY H A 451 VAL HG21 1.0 0.0 4.67 1755 1319 A 456 TYR HA A 451 VAL HGx% 1.0 0.0 4.30 1756 1319 A 456 TYR HA A 451 VAL HG21 1.0 0.0 4.30 1757 1320 A 495 MET H A 451 VAL HGx% 1.0 0.0 4.61 1758 1320 A 495 MET H A 451 VAL HG21 1.0 0.0 4.61 1759 1321 A 451 VAL HGx% A 495 MET HGy 1.0 0.0 4.35 1760 1321 A 451 VAL HG21 A 495 MET HGy 1.0 0.0 4.35 1761 1321 A 495 MET HGx A 451 VAL HGx% 1.0 0.0 4.35 1762 1321 A 495 MET HGx A 451 VAL HG21 1.0 0.0 4.35 1763 1322 A 452 VAL H A 452 VAL HG21 1.0 0.0 3.50 1764 1322 A 452 VAL H A 452 VAL HGx% 1.0 0.0 3.50 1765 1323 A 452 VAL HB A 453 GLY HAy 1.0 0.0 4.97 1766 1323 A 452 VAL HB A 453 GLY HAx 1.0 0.0 4.97 1767 1324 A 452 VAL HB A 484 LEU HDy% 1.0 0.0 4.62 1768 1324 A 452 VAL HB A 484 LEU HDx% 1.0 0.0 4.62 1769 1325 A 453 GLY H A 452 VAL HG21 1.0 0.0 4.07 1770 1325 A 453 GLY H A 452 VAL HGx% 1.0 0.0 4.07 1771 1326 A 455 THR H A 452 VAL HG21 1.0 0.0 4.51 1772 1326 A 455 THR H A 452 VAL HGx% 1.0 0.0 4.51 1773 1327 A 452 VAL HG21 A 484 LEU HDy% 1.0 0.0 3.82 1774 1327 A 452 VAL HGx% A 484 LEU HDy% 1.0 0.0 3.82 1775 1327 A 484 LEU HDx% A 452 VAL HG21 1.0 0.0 3.82 1776 1327 A 484 LEU HDx% A 452 VAL HGx% 1.0 0.0 3.82 1777 1328 A 489 GLN H A 452 VAL HG21 1.0 0.0 4.81 1778 1328 A 489 GLN H A 452 VAL HGx% 1.0 0.0 4.81 1779 1329 A 452 VAL HG21 A 492 ASP HBx 1.0 0.0 4.38 1780 1329 A 452 VAL HGx% A 492 ASP HBx 1.0 0.0 4.38 1781 1329 A 492 ASP HBy A 452 VAL HG21 1.0 0.0 4.38 1782 1329 A 492 ASP HBy A 452 VAL HGx% 1.0 0.0 4.38 1783 1330 A 493 ARG H A 452 VAL HG21 1.0 0.0 4.98 1784 1330 A 493 ARG H A 452 VAL HGx% 1.0 0.0 4.98 1785 1331 A 494 PHE HA A 452 VAL HG21 1.0 0.0 4.25 1786 1331 A 494 PHE HA A 452 VAL HGx% 1.0 0.0 4.25 1787 1332 A 494 PHE HBy A 452 VAL HG21 1.0 0.0 3.53 1788 1332 A 494 PHE HBy A 452 VAL HGx% 1.0 0.0 3.53 1789 1333 A 494 PHE HBx A 452 VAL HG21 1.0 0.0 3.76 1790 1333 A 494 PHE HBx A 452 VAL HGx% 1.0 0.0 3.76 1791 1334 A 495 MET H A 452 VAL HG21 1.0 0.0 4.03 1792 1334 A 495 MET H A 452 VAL HGx% 1.0 0.0 4.03 1793 1335 A 453 GLY H A 492 ASP HBx 1.0 0.0 3.88 1794 1335 A 453 GLY H A 492 ASP HBy 1.0 0.0 3.88 1795 1336 A 455 THR H A 453 GLY HAy 1.0 0.0 4.35 1796 1336 A 455 THR H A 453 GLY HAx 1.0 0.0 4.35 1797 1337 A 493 ARG H A 453 GLY HAy 1.0 0.0 4.49 1798 1337 A 493 ARG H A 453 GLY HAx 1.0 0.0 4.49 1799 1338 A 455 THR HB A 484 LEU HDy% 1.0 0.0 3.71 1800 1338 A 455 THR HB A 484 LEU HDx% 1.0 0.0 3.71 1801 1339 A 455 THR HG2% A 484 LEU HDy% 1.0 0.0 3.66 1802 1339 A 455 THR HG2% A 484 LEU HDx% 1.0 0.0 3.66 1803 1340 A 456 TYR H A 484 LEU HDy% 1.0 0.0 4.37 1804 1340 A 456 TYR H A 484 LEU HDx% 1.0 0.0 4.37 1805 1341 A 456 TYR HA A 484 LEU HDy% 1.0 0.0 4.62 1806 1341 A 456 TYR HA A 484 LEU HDx% 1.0 0.0 4.62 1807 1342 A 456 TYR HD% A 484 LEU HDy% 1.0 0.0 5.01 1808 1342 A 456 TYR HD% A 484 LEU HDx% 1.0 0.0 5.01 1809 1343 A 457 GLY H A 484 LEU HDy% 1.0 0.0 4.36 1810 1343 A 457 GLY H A 484 LEU HDx% 1.0 0.0 4.36 1811 1344 A 457 GLY HAx A 484 LEU HBx 1.0 0.0 4.72 1812 1344 A 457 GLY HAx A 484 LEU HBy 1.0 0.0 4.72 1813 1345 A 457 GLY HAx A 484 LEU HDy% 1.0 0.0 3.58 1814 1345 A 457 GLY HAx A 484 LEU HDx% 1.0 0.0 3.58 1815 1346 A 461 ALA HB% A 463 VAL HGy% 1.0 0.0 4.85 1816 1346 A 461 ALA HB% A 463 VAL HGx% 1.0 0.0 4.85 1817 1347 A 462 MET H A 463 VAL HGy% 1.0 0.0 4.43 1818 1347 A 462 MET H A 463 VAL HGx% 1.0 0.0 4.43 1819 1348 A 462 MET H A 469 ARG HGy 1.0 0.0 4.28 1820 1348 A 462 MET H A 469 ARG HGx 1.0 0.0 4.28 1821 1349 A 462 MET HA A 463 VAL HGy% 1.0 0.0 3.89 1822 1349 A 462 MET HA A 463 VAL HGx% 1.0 0.0 3.89 1823 1350 A 462 MET HGy A 479 VAL HGy% 1.0 0.0 4.06 1824 1350 A 462 MET HGx A 479 VAL HGy% 1.0 0.0 4.06 1825 1350 A 479 VAL HGx% A 462 MET HGx 1.0 0.0 4.06 1826 1350 A 462 MET HGy A 479 VAL HGx% 1.0 0.0 4.06 1827 1351 A 463 VAL H A 463 VAL HGy% 1.0 0.0 3.34 1828 1351 A 463 VAL H A 463 VAL HGx% 1.0 0.0 3.34 1829 1352 A 464 ASN H A 463 VAL HGy% 1.0 0.0 3.36 1830 1352 A 464 ASN H A 463 VAL HGx% 1.0 0.0 3.36 1831 1353 A 464 ASN HBx A 463 VAL HGy% 1.0 0.0 4.61 1832 1353 A 464 ASN HBx A 463 VAL HGx% 1.0 0.0 4.61 1833 1354 A 466 SER H A 463 VAL HGy% 1.0 0.0 5.07 1834 1354 A 466 SER H A 463 VAL HGx% 1.0 0.0 5.07 1835 1355 A 467 GLY H A 463 VAL HGy% 1.0 0.0 3.96 1836 1355 A 467 GLY H A 463 VAL HGx% 1.0 0.0 3.96 1837 1356 A 463 VAL HGx% A 467 GLY HAy 1.0 0.0 3.38 1838 1356 A 463 VAL HGy% A 467 GLY HAy 1.0 0.0 3.38 1839 1356 A 467 GLY HAx A 463 VAL HGy% 1.0 0.0 3.38 1840 1356 A 463 VAL HGx% A 467 GLY HAx 1.0 0.0 3.38 1841 1357 A 468 ARG H A 463 VAL HGy% 1.0 0.0 3.78 1842 1357 A 468 ARG H A 463 VAL HGx% 1.0 0.0 3.78 1843 1358 A 463 VAL HGx% A 468 ARG HDx 1.0 0.0 5.44 1844 1358 A 463 VAL HGy% A 468 ARG HDx 1.0 0.0 5.44 1845 1358 A 468 ARG HDy A 463 VAL HGy% 1.0 0.0 5.44 1846 1358 A 468 ARG HDy A 463 VAL HGx% 1.0 0.0 5.44 1847 1359 A 469 ARG H A 463 VAL HGy% 1.0 0.0 4.24 1848 1359 A 469 ARG H A 463 VAL HGx% 1.0 0.0 4.24 1849 1360 A 469 ARG HA A 463 VAL HGy% 1.0 0.0 3.99 1850 1360 A 469 ARG HA A 463 VAL HGx% 1.0 0.0 3.99 1851 1361 A 463 VAL HGx% A 469 ARG HGy 1.0 0.0 5.28 1852 1361 A 469 ARG HGx A 463 VAL HGy% 1.0 0.0 5.28 1853 1361 A 463 VAL HGx% A 469 ARG HGx 1.0 0.0 5.28 1854 1361 A 463 VAL HGy% A 469 ARG HGy 1.0 0.0 5.28 1855 1362 A 463 VAL HGx% A 469 ARG HDx 1.0 0.0 4.10 1856 1362 A 463 VAL HGy% A 469 ARG HDx 1.0 0.0 4.10 1857 1362 A 469 ARG HDy A 463 VAL HGy% 1.0 0.0 4.10 1858 1362 A 469 ARG HDy A 463 VAL HGx% 1.0 0.0 4.10 1859 1363 A 464 ASN H A 468 ARG HBx 1.0 0.0 4.91 1860 1363 A 464 ASN H A 468 ARG HBy 1.0 0.0 4.91 1861 1364 A 464 ASN HA A 465 ASP HBx 1.0 0.0 4.91 1862 1364 A 464 ASN HA A 465 ASP HBy 1.0 0.0 4.91 1863 1365 A 464 ASN HBy A 465 ASP HBx 1.0 0.0 4.39 1864 1365 A 464 ASN HBy A 465 ASP HBy 1.0 0.0 4.39 1865 1366 A 464 ASN HBx A 468 ARG HBx 1.0 0.0 5.02 1866 1366 A 464 ASN HBx A 468 ARG HBy 1.0 0.0 5.02 1867 1367 A 464 ASN HD2x A 466 SER HBx 1.0 0.0 4.39 1868 1367 A 464 ASN HD2x A 466 SER HBy 1.0 0.0 4.39 1869 1368 A 464 ASN HD2x A 468 ARG HBx 1.0 0.0 3.52 1870 1368 A 464 ASN HD2x A 468 ARG HBy 1.0 0.0 3.52 1871 1369 A 464 ASN HD2y A 466 SER HBx 1.0 0.0 3.73 1872 1369 A 464 ASN HD2y A 466 SER HBy 1.0 0.0 3.73 1873 1370 A 464 ASN HD2y A 467 GLY HAy 1.0 0.0 5.04 1874 1370 A 464 ASN HD2y A 467 GLY HAx 1.0 0.0 5.04 1875 1371 A 464 ASN HD2y A 468 ARG HBx 1.0 0.0 3.43 1876 1371 A 464 ASN HD2y A 468 ARG HBy 1.0 0.0 3.43 1877 1372 A 465 ASP H A 465 ASP HBx 1.0 0.0 3.55 1878 1372 A 465 ASP H A 465 ASP HBy 1.0 0.0 3.55 1879 1373 A 466 SER H A 465 ASP HBx 1.0 0.0 4.11 1880 1373 A 466 SER H A 465 ASP HBy 1.0 0.0 4.11 1881 1374 A 467 GLY H A 465 ASP HBx 1.0 0.0 5.34 1882 1374 A 467 GLY H A 465 ASP HBy 1.0 0.0 5.34 1883 1375 A 465 ASP HBy A 478 PRO HBx 1.0 0.0 4.34 1884 1375 A 465 ASP HBx A 478 PRO HBx 1.0 0.0 4.34 1885 1375 A 478 PRO HBy A 465 ASP HBx 1.0 0.0 4.34 1886 1375 A 478 PRO HBy A 465 ASP HBy 1.0 0.0 4.34 1887 1376 A 465 ASP HBy A 478 PRO HGx 1.0 0.0 4.71 1888 1376 A 465 ASP HBx A 478 PRO HGx 1.0 0.0 4.71 1889 1376 A 478 PRO HGy A 465 ASP HBx 1.0 0.0 4.71 1890 1376 A 478 PRO HGy A 465 ASP HBy 1.0 0.0 4.71 1891 1377 A 466 SER H A 466 SER HBx 1.0 0.0 3.08 1892 1377 A 466 SER H A 466 SER HBy 1.0 0.0 3.08 1893 1378 A 466 SER H A 467 GLY HAy 1.0 0.0 4.92 1894 1378 A 466 SER H A 467 GLY HAx 1.0 0.0 4.92 1895 1379 A 467 GLY H A 466 SER HBx 1.0 0.0 4.00 1896 1379 A 467 GLY H A 466 SER HBy 1.0 0.0 4.00 1897 1380 A 468 ARG H A 466 SER HBx 1.0 0.0 3.98 1898 1380 A 468 ARG H A 466 SER HBy 1.0 0.0 3.98 1899 1381 A 466 SER HBy A 468 ARG HBx 1.0 0.0 3.73 1900 1381 A 466 SER HBx A 468 ARG HBx 1.0 0.0 3.73 1901 1381 A 468 ARG HBy A 466 SER HBx 1.0 0.0 3.73 1902 1381 A 466 SER HBy A 468 ARG HBy 1.0 0.0 3.73 1903 1382 A 467 GLY H A 468 ARG HBx 1.0 0.0 4.17 1904 1382 A 467 GLY H A 468 ARG HBy 1.0 0.0 4.17 1905 1383 A 468 ARG H A 468 ARG HBx 1.0 0.0 3.08 1906 1383 A 468 ARG H A 468 ARG HBy 1.0 0.0 3.08 1907 1384 A 468 ARG HBx A 468 ARG HDx 1.0 0.0 3.50 1908 1384 A 468 ARG HBy A 468 ARG HDx 1.0 0.0 3.50 1909 1384 A 468 ARG HDy A 468 ARG HBx 1.0 0.0 3.50 1910 1384 A 468 ARG HDy A 468 ARG HBy 1.0 0.0 3.50 1911 1385 A 469 ARG H A 468 ARG HBx 1.0 0.0 3.63 1912 1385 A 469 ARG H A 468 ARG HBy 1.0 0.0 3.63 1913 1386 A 470 VAL H A 469 ARG HGy 1.0 0.0 4.07 1914 1386 A 470 VAL H A 469 ARG HGx 1.0 0.0 4.07 1915 1387 A 470 VAL HGx% A 469 ARG HGy 1.0 0.0 5.34 1916 1387 A 470 VAL HGx% A 469 ARG HGx 1.0 0.0 5.34 1917 1388 A 470 VAL HB A 471 LYS HBx 1.0 0.0 4.90 1918 1388 A 470 VAL HB A 471 LYS HBy 1.0 0.0 4.90 1919 1389 A 471 LYS H A 471 LYS HBx 1.0 0.0 3.11 1920 1389 A 471 LYS H A 471 LYS HBy 1.0 0.0 3.11 1921 1390 A 472 GLU H A 471 LYS HBx 1.0 0.0 4.07 1922 1390 A 472 GLU H A 471 LYS HBy 1.0 0.0 4.07 1923 1391 A 472 GLU H A 472 GLU HBy 1.0 0.0 3.68 1924 1391 A 472 GLU H A 472 GLU HBx 1.0 0.0 3.68 1925 1392 A 473 ALA H A 479 VAL HGy% 1.0 0.0 4.59 1926 1392 A 473 ALA H A 479 VAL HGx% 1.0 0.0 4.59 1927 1393 A 473 ALA HA A 479 VAL HGy% 1.0 0.0 4.27 1928 1393 A 473 ALA HA A 479 VAL HGx% 1.0 0.0 4.27 1929 1394 A 473 ALA HB% A 479 VAL HGy% 1.0 0.0 3.00 1930 1394 A 473 ALA HB% A 479 VAL HGx% 1.0 0.0 3.00 1931 1395 A 477 MET HBx A 479 VAL HGy% 1.0 0.0 4.10 1932 1395 A 477 MET HBx A 479 VAL HGx% 1.0 0.0 4.10 1933 1396 A 477 MET HGy A 479 VAL HGy% 1.0 0.0 4.69 1934 1396 A 477 MET HGy A 479 VAL HGx% 1.0 0.0 4.69 1935 1397 A 477 MET HGx A 479 VAL HGy% 1.0 0.0 3.93 1936 1397 A 477 MET HGx A 479 VAL HGx% 1.0 0.0 3.93 1937 1398 A 479 VAL H A 479 VAL HGy% 1.0 0.0 3.37 1938 1398 A 479 VAL H A 479 VAL HGx% 1.0 0.0 3.37 1939 1399 A 481 ILE H A 479 VAL HGy% 1.0 0.0 5.00 1940 1399 A 481 ILE H A 479 VAL HGx% 1.0 0.0 5.00 1941 1400 A 481 ILE HD1% A 484 LEU HBx 1.0 0.0 4.58 1942 1400 A 481 ILE HD1% A 484 LEU HBy 1.0 0.0 4.58 1943 1401 A 484 LEU H A 484 LEU HBx 1.0 0.0 3.01 1944 1401 A 484 LEU H A 484 LEU HBy 1.0 0.0 3.01 1945 1402 A 484 LEU HA A 484 LEU HDy% 1.0 0.0 3.19 1946 1402 A 484 LEU HA A 484 LEU HDx% 1.0 0.0 3.19 1947 1403 A 484 LEU HBy A 484 LEU HDy% 1.0 0.0 2.75 1948 1403 A 484 LEU HBx A 484 LEU HDy% 1.0 0.0 2.75 1949 1403 A 484 LEU HDx% A 484 LEU HBx 1.0 0.0 2.75 1950 1403 A 484 LEU HDx% A 484 LEU HBy 1.0 0.0 2.75 1951 1404 A 486 ASP H A 484 LEU HBx 1.0 0.0 4.21 1952 1404 A 486 ASP H A 484 LEU HBy 1.0 0.0 4.21 1953 1405 A 484 LEU HBy A 486 ASP HBx 1.0 0.0 5.18 1954 1405 A 484 LEU HBx A 486 ASP HBx 1.0 0.0 5.18 1955 1405 A 486 ASP HBy A 484 LEU HBx 1.0 0.0 5.18 1956 1405 A 484 LEU HBy A 486 ASP HBy 1.0 0.0 5.18 1957 1406 A 484 LEU HBx A 488 PRO HBx 1.0 0.0 4.82 1958 1406 A 484 LEU HBy A 488 PRO HBx 1.0 0.0 4.82 1959 1406 A 488 PRO HBy A 484 LEU HBx 1.0 0.0 4.82 1960 1406 A 488 PRO HBy A 484 LEU HBy 1.0 0.0 4.82 1961 1407 A 485 HIS H A 484 LEU HDy% 1.0 0.0 4.66 1962 1407 A 485 HIS H A 484 LEU HDx% 1.0 0.0 4.66 1963 1408 A 486 ASP H A 484 LEU HDy% 1.0 0.0 3.80 1964 1408 A 486 ASP H A 484 LEU HDx% 1.0 0.0 3.80 1965 1409 A 487 VAL HA A 484 LEU HDy% 1.0 0.0 5.24 1966 1409 A 487 VAL HA A 484 LEU HDx% 1.0 0.0 5.24 1967 1410 A 488 PRO HA A 484 LEU HDy% 1.0 0.0 5.04 1968 1410 A 488 PRO HA A 484 LEU HDx% 1.0 0.0 5.04 1969 1411 A 484 LEU HDy% A 488 PRO HBx 1.0 0.0 3.89 1970 1411 A 484 LEU HDx% A 488 PRO HBx 1.0 0.0 3.89 1971 1411 A 488 PRO HBy A 484 LEU HDy% 1.0 0.0 3.89 1972 1411 A 488 PRO HBy A 484 LEU HDx% 1.0 0.0 3.89 1973 1412 A 486 ASP H A 486 ASP HBx 1.0 0.0 3.64 1974 1412 A 486 ASP H A 486 ASP HBy 1.0 0.0 3.64 1975 1413 A 487 VAL H A 486 ASP HBx 1.0 0.0 3.07 1976 1413 A 487 VAL H A 486 ASP HBy 1.0 0.0 3.07 1977 1414 A 486 ASP HBx A 487 VAL HG21 1.0 0.0 4.14 1978 1414 A 486 ASP HBy A 487 VAL HG21 1.0 0.0 4.14 1979 1414 A 487 VAL HGx% A 486 ASP HBx 1.0 0.0 4.14 1980 1414 A 486 ASP HBy A 487 VAL HGx% 1.0 0.0 4.14 1981 1415 A 487 VAL H A 487 VAL HG21 1.0 0.0 2.99 1982 1415 A 487 VAL H A 487 VAL HGx% 1.0 0.0 2.99 1983 1416 A 489 GLN H A 492 ASP HBx 1.0 0.0 4.80 1984 1416 A 489 GLN H A 492 ASP HBy 1.0 0.0 4.80 1985 1417 A 489 GLN HA A 489 GLN HE2x 1.0 0.0 4.52 1986 1417 A 489 GLN HA A 489 GLN HE2y 1.0 0.0 4.52 1987 1418 A 489 GLN HBx A 489 GLN HE2x 1.0 0.0 4.56 1988 1418 A 489 GLN HBy A 489 GLN HE2x 1.0 0.0 4.56 1989 1418 A 489 GLN HE2y A 489 GLN HBx 1.0 0.0 4.56 1990 1418 A 489 GLN HBy A 489 GLN HE2y 1.0 0.0 4.56 1991 1419 A 489 GLN HE2x A 489 GLN HGx 1.0 0.0 3.38 1992 1419 A 489 GLN HE2y A 489 GLN HGx 1.0 0.0 3.38 1993 1419 A 489 GLN HGy A 489 GLN HE2x 1.0 0.0 3.38 1994 1419 A 489 GLN HGy A 489 GLN HE2y 1.0 0.0 3.38 1995 1420 A 490 ALA H A 492 ASP HBx 1.0 0.0 5.34 1996 1420 A 490 ALA H A 492 ASP HBy 1.0 0.0 5.34 1997 1421 A 492 ASP H A 492 ASP HBx 1.0 0.0 3.11 1998 1421 A 492 ASP H A 492 ASP HBy 1.0 0.0 3.11 1999 1422 A 493 ARG H A 492 ASP HBx 1.0 0.0 3.40 2000 1422 A 493 ARG H A 492 ASP HBy 1.0 0.0 3.40 2001 1423 A 492 ASP HBy A 493 ARG HBx 1.0 0.0 4.31 2002 1423 A 492 ASP HBx A 493 ARG HBx 1.0 0.0 4.31 2003 1423 A 493 ARG HBy A 492 ASP HBx 1.0 0.0 4.31 2004 1423 A 493 ARG HBy A 492 ASP HBy 1.0 0.0 4.31 2005 1424 A 492 ASP HBx A 493 ARG HDx 1.0 0.0 4.55 2006 1424 A 492 ASP HBy A 493 ARG HDx 1.0 0.0 4.55 2007 1424 A 493 ARG HDy A 492 ASP HBx 1.0 0.0 4.55 2008 1424 A 493 ARG HDy A 492 ASP HBy 1.0 0.0 4.55 2009 1425 A 496 VAL H A 495 MET HGy 1.0 0.0 3.75 2010 1425 A 496 VAL H A 495 MET HGx 1.0 0.0 3.75 2011 1426 A 495 MET HGy A 496 VAL HGx% 1.0 0.0 4.85 2012 1426 A 495 MET HGx A 496 VAL HGx% 1.0 0.0 4.85 2013 1426 A 496 VAL HG21 A 495 MET HGy 1.0 0.0 4.85 2014 1426 A 495 MET HGx A 496 VAL HG21 1.0 0.0 4.85 2015 1427 A 496 VAL H A 496 VAL HGx% 1.0 0.0 3.38 2016 1427 A 496 VAL H A 496 VAL HG21 1.0 0.0 3.38 2017 1428 A 497 PHE H A 496 VAL HGx% 1.0 0.0 3.53 2018 1428 A 497 PHE H A 496 VAL HG21 1.0 0.0 3.53 2019 1429 A 496 VAL HGx% A 497 PHE HBx 1.0 0.0 4.43 2020 1429 A 496 VAL HG21 A 497 PHE HBx 1.0 0.0 4.43 2021 1429 A 497 PHE HBy A 496 VAL HGx% 1.0 0.0 4.43 2022 1429 A 497 PHE HBy A 496 VAL HG21 1.0 0.0 4.43 2023 1430 A 498 GLU HGy A 499 ASP HBx 1.0 0.0 3.84 2024 1430 A 498 GLU HGx A 499 ASP HBx 1.0 0.0 3.84 2025 1430 A 499 ASP HBy A 498 GLU HGx 1.0 0.0 3.84 2026 1430 A 498 GLU HGy A 499 ASP HBy 1.0 0.0 3.84 2027 1431 A 498 GLU HGy A 501 LYS HBx 1.0 0.0 3.86 2028 1431 A 498 GLU HGx A 501 LYS HBx 1.0 0.0 3.86 2029 1431 A 501 LYS HBy A 498 GLU HGx 1.0 0.0 3.86 2030 1431 A 498 GLU HGy A 501 LYS HBy 1.0 0.0 3.86 2031 1432 A 499 ASP H A 499 ASP HBx 1.0 0.0 3.20 2032 1432 A 499 ASP H A 499 ASP HBy 1.0 0.0 3.20 2033 1433 A 499 ASP H A 501 LYS HBx 1.0 0.0 4.50 2034 1433 A 499 ASP H A 501 LYS HBy 1.0 0.0 4.50 2035 1434 A 500 GLU H A 499 ASP HBx 1.0 0.0 3.60 2036 1434 A 500 GLU H A 499 ASP HBy 1.0 0.0 3.60 2037 1435 A 499 ASP HBy A 500 GLU HGx 1.0 0.0 3.95 2038 1435 A 499 ASP HBx A 500 GLU HGx 1.0 0.0 3.95 2039 1435 A 500 GLU HGy A 499 ASP HBx 1.0 0.0 3.95 2040 1435 A 500 GLU HGy A 499 ASP HBy 1.0 0.0 3.95 2041 1436 A 501 LYS H A 499 ASP HBx 1.0 0.0 4.62 2042 1436 A 501 LYS H A 499 ASP HBy 1.0 0.0 4.62 2043 1437 A 501 LYS H A 501 LYS HBx 1.0 0.0 2.85 2044 1437 A 501 LYS H A 501 LYS HBy 1.0 0.0 2.85 2045 1438 A 502 LYS H A 501 LYS HBx 1.0 0.0 2.81 2046 1438 A 502 LYS H A 501 LYS HBy 1.0 0.0 2.81 2047 1439 A 503 ALA H A 504 ARG HBx 1.0 0.0 4.88 2048 1439 A 503 ALA H A 504 ARG HBy 1.0 0.0 4.88 2049 1440 A 503 ALA HB% A 504 ARG HBx 1.0 0.0 4.28 2050 1440 A 503 ALA HB% A 504 ARG HBy 1.0 0.0 4.28 2051 1441 A 503 ALA HB% A 508 GLU HBy 1.0 0.0 4.36 2052 1441 A 503 ALA HB% A 508 GLU HBx 1.0 0.0 4.36 2053 1442 A 505 GLN H A 504 ARG HBx 1.0 0.0 3.55 2054 1442 A 505 GLN H A 504 ARG HBy 1.0 0.0 3.55 2055 1443 A 507 GLY H A 508 GLU HBy 1.0 0.0 4.73 2056 1443 A 507 GLY H A 508 GLU HBx 1.0 0.0 4.73 2057 1444 A 508 GLU H A 508 GLU HBy 1.0 0.0 2.92 2058 1444 A 508 GLU H A 508 GLU HBx 1.0 0.0 2.92 2059 1445 A 509 ALA H A 508 GLU HBy 1.0 0.0 3.97 2060 1445 A 509 ALA H A 508 GLU HBx 1.0 0.0 3.97 2061 1446 A 509 ALA HB% A 508 GLU HBy 1.0 0.0 4.77 2062 1446 A 509 ALA HB% A 508 GLU HBx 1.0 0.0 4.77 2063 1447 A 509 ALA HB% A 510 ARG HGx 1.0 0.0 4.31 2064 1447 A 509 ALA HB% A 510 ARG HGy 1.0 0.0 4.31 2065 1448 A 510 ARG H A 510 ARG HGx 1.0 0.0 2.97 2066 1448 A 510 ARG H A 510 ARG HGy 1.0 0.0 2.97 2067 1449 A 512 GLN HA A 513 ARG HGx 1.0 0.0 4.44 2068 1449 A 512 GLN HA A 513 ARG HGy 1.0 0.0 4.44 2069 1450 A 512 GLN HGx A 513 ARG HGx 1.0 0.0 5.34 2070 1450 A 513 ARG HGy A 512 GLN HGx 1.0 0.0 5.34 2071 1450 A 512 GLN HGy A 513 ARG HGy 1.0 0.0 5.34 2072 1450 A 512 GLN HGy A 513 ARG HGx 1.0 0.0 5.34 2073 1451 A 513 ARG HA A 514 GLN HE2x 1.0 0.0 4.78 2074 1451 A 513 ARG HA A 514 GLN HE2y 1.0 0.0 4.78 2075 1452 A 514 GLN HA A 513 ARG HGx 1.0 0.0 4.31 2076 1452 A 513 ARG HGy A 514 GLN HA 1.0 0.0 4.31 2077 1453 A 514 GLN HE2y A 514 GLN HGx 1.0 0.0 3.14 2078 1453 A 514 GLN HGy A 514 GLN HE2x 1.0 0.0 3.14 2079 1453 A 514 GLN HGy A 514 GLN HE2y 1.0 0.0 3.14 2080 1453 A 514 GLN HE2x A 514 GLN HGx 1.0 0.0 3.14 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 407 MET C A 408 GLU N A 408 GLU CA A 408 GLU C 1.0 -146.6 -77.2 PHI 2 2 A 408 GLU N A 408 GLU CA A 408 GLU C A 409 GLU N 1.0 118.4 166.4 PSI 3 3 A 418 ALA C A 419 VAL N A 419 VAL CA A 419 VAL C 1.0 -161.1 -113.7 PHI 4 4 A 419 VAL N A 419 VAL CA A 419 VAL C A 420 GLY N 1.0 147.6 181.2 PSI 5 5 A 419 VAL C A 420 GLY N A 420 GLY CA A 420 GLY C 1.0 -189.3 -108.7 PHI 6 6 A 420 GLY N A 420 GLY CA A 420 GLY C A 421 THR N 1.0 123.1 190.5 PSI 7 7 A 420 GLY C A 421 THR N A 421 THR CA A 421 THR C 1.0 -146.2 -100.4 PHI 8 8 A 421 THR N A 421 THR CA A 421 THR C A 422 VAL N 1.0 123.4 173.2 PSI 9 9 A 421 THR C A 422 VAL N A 422 VAL CA A 422 VAL C 1.0 -100.6 -63.2 PHI 10 10 A 422 VAL N A 422 VAL CA A 422 VAL C A 423 ILE N 1.0 105.4 146.2 PSI 11 11 A 422 VAL C A 423 ILE N A 423 ILE CA A 423 ILE C 1.0 -108.8 -64.0 PHI 12 12 A 423 ILE N A 423 ILE CA A 423 ILE C A 424 GLU N 1.0 -57.2 -18.2 PSI 13 13 A 423 ILE C A 424 GLU N A 424 GLU CA A 424 GLU C 1.0 -179.7 -137.3 PHI 14 14 A 424 GLU N A 424 GLU CA A 424 GLU C A 425 ALA N 1.0 138.6 174.0 PSI 15 15 A 424 GLU C A 425 ALA N A 425 ALA CA A 425 ALA C 1.0 -162.9 -116.7 PHI 16 16 A 425 ALA N A 425 ALA CA A 425 ALA C A 426 LYS N 1.0 129.0 182.6 PSI 17 17 A 425 ALA C A 426 LYS N A 426 LYS CA A 426 LYS C 1.0 -173.8 -113.8 PHI 18 18 A 426 LYS N A 426 LYS CA A 426 LYS C A 427 LEU N 1.0 128.7 175.1 PSI 19 19 A 426 LYS C A 427 LEU N A 427 LEU CA A 427 LEU C 1.0 -136.6 -69.8 PHI 20 20 A 427 LEU N A 427 LEU CA A 427 LEU C A 428 ASP N 1.0 93.0 155.2 PSI 21 21 A 427 LEU C A 428 ASP N A 428 ASP CA A 428 ASP C 1.0 -126.6 -59.6 PHI 22 22 A 428 ASP N A 428 ASP CA A 428 ASP C A 429 LYS N 1.0 99.1 169.5 PSI 23 23 A 428 ASP C A 429 LYS N A 429 LYS CA A 429 LYS C 1.0 -75.8 -48.0 PHI 24 24 A 429 LYS N A 429 LYS CA A 429 LYS C A 430 GLY N 1.0 -52.6 -4.2 PSI 25 25 A 430 GLY C A 431 ARG N A 431 ARG CA A 431 ARG C 1.0 -113.1 -62.5 PHI 26 26 A 431 ARG N A 431 ARG CA A 431 ARG C A 432 GLY N 1.0 -44.4 -0.2 PSI 27 27 A 433 PRO N A 433 PRO CA A 433 PRO C A 434 VAL N 1.0 117.0 161.4 PSI 28 28 A 433 PRO C A 434 VAL N A 434 VAL CA A 434 VAL C 1.0 -146.0 -95.8 PHI 29 29 A 434 VAL N A 434 VAL CA A 434 VAL C A 435 ALA N 1.0 120.9 176.1 PSI 30 30 A 434 VAL C A 435 ALA N A 435 ALA CA A 435 ALA C 1.0 -160.6 -101.4 PHI 31 31 A 435 ALA N A 435 ALA CA A 435 ALA C A 436 THR N 1.0 112.3 163.5 PSI 32 32 A 435 ALA C A 436 THR N A 436 THR CA A 436 THR C 1.0 -126.1 -77.9 PHI 33 33 A 436 THR N A 436 THR CA A 436 THR C A 437 LEU N 1.0 96.4 138.6 PSI 34 34 A 436 THR C A 437 LEU N A 437 LEU CA A 437 LEU C 1.0 -154.3 -85.5 PHI 35 35 A 437 LEU N A 437 LEU CA A 437 LEU C A 438 LEU N 1.0 117.4 173.0 PSI 36 36 A 437 LEU C A 438 LEU N A 438 LEU CA A 438 LEU C 1.0 -148.6 -89.6 PHI 37 37 A 438 LEU N A 438 LEU CA A 438 LEU C A 439 VAL N 1.0 106.6 151.6 PSI 38 38 A 438 LEU C A 439 VAL N A 439 VAL CA A 439 VAL C 1.0 -91.5 -52.5 PHI 39 39 A 439 VAL N A 439 VAL CA A 439 VAL C A 440 GLN N 1.0 107.3 141.3 PSI 40 40 A 439 VAL C A 440 GLN N A 440 GLN CA A 440 GLN C 1.0 -123.3 -83.1 PHI 41 41 A 440 GLN N A 440 GLN CA A 440 GLN C A 441 ALA N 1.0 -54.6 -16.8 PSI 42 42 A 442 GLY C A 443 THR N A 443 THR CA A 443 THR C 1.0 -148.0 -93.8 PHI 43 43 A 443 THR N A 443 THR CA A 443 THR C A 444 LEU N 1.0 112.4 156.0 PSI 44 44 A 443 THR C A 444 LEU N A 444 LEU CA A 444 LEU C 1.0 -156.7 -96.1 PHI 45 45 A 444 LEU N A 444 LEU CA A 444 LEU C A 445 LYS N 1.0 108.7 148.3 PSI 46 46 A 444 LEU C A 445 LYS N A 445 LYS CA A 445 LYS C 1.0 -148.2 -67.4 PHI 47 47 A 445 LYS N A 445 LYS CA A 445 LYS C A 446 VAL N 1.0 123.5 174.7 PSI 48 48 A 445 LYS C A 446 VAL N A 446 VAL CA A 446 VAL C 1.0 -70.6 -37.4 PHI 49 49 A 446 VAL N A 446 VAL CA A 446 VAL C A 447 GLY N 1.0 117.1 146.7 PSI 50 50 A 446 VAL C A 447 GLY N A 447 GLY CA A 447 GLY C 1.0 69.3 112.9 PHI 51 51 A 447 GLY N A 447 GLY CA A 447 GLY C A 448 ASP N 1.0 -32.2 8.4 PSI 52 52 A 447 GLY C A 448 ASP N A 448 ASP CA A 448 ASP C 1.0 -112.6 -55.0 PHI 53 53 A 448 ASP N A 448 ASP CA A 448 ASP C A 449 PRO N 1.0 118.9 169.1 PSI 54 54 A 449 PRO N A 449 PRO CA A 449 PRO C A 450 ILE N 1.0 107.1 176.3 PSI 55 55 A 449 PRO C A 450 ILE N A 450 ILE CA A 450 ILE C 1.0 -157.9 -94.3 PHI 56 56 A 450 ILE N A 450 ILE CA A 450 ILE C A 451 VAL N 1.0 134.4 172.0 PSI 57 57 A 450 ILE C A 451 VAL N A 451 VAL CA A 451 VAL C 1.0 -143.5 -93.9 PHI 58 58 A 451 VAL N A 451 VAL CA A 451 VAL C A 452 VAL N 1.0 107.7 147.7 PSI 59 59 A 451 VAL C A 452 VAL N A 452 VAL CA A 452 VAL C 1.0 -148.0 -72.8 PHI 60 60 A 452 VAL N A 452 VAL CA A 452 VAL C A 453 GLY N 1.0 104.8 160.8 PSI 61 61 A 454 THR C A 455 THR N A 455 THR CA A 455 THR C 1.0 -139.9 -87.5 PHI 62 62 A 455 THR N A 455 THR CA A 455 THR C A 456 TYR N 1.0 129.3 180.5 PSI 63 63 A 455 THR C A 456 TYR N A 456 TYR CA A 456 TYR C 1.0 -159.8 -112.0 PHI 64 64 A 456 TYR N A 456 TYR CA A 456 TYR C A 457 GLY N 1.0 144.3 185.1 PSI 65 65 A 456 TYR C A 457 GLY N A 457 GLY CA A 457 GLY C 1.0 -192.2 -126.6 PHI 66 66 A 457 GLY N A 457 GLY CA A 457 GLY C A 458 ARG N 1.0 113.7 195.3 PSI 67 67 A 457 GLY C A 458 ARG N A 458 ARG CA A 458 ARG C 1.0 -140.0 -77.0 PHI 68 68 A 458 ARG N A 458 ARG CA A 458 ARG C A 459 VAL N 1.0 123.8 167.8 PSI 69 69 A 458 ARG C A 459 VAL N A 459 VAL CA A 459 VAL C 1.0 -96.0 -58.6 PHI 70 70 A 459 VAL N A 459 VAL CA A 459 VAL C A 460 ARG N 1.0 106.3 146.9 PSI 71 71 A 459 VAL C A 460 ARG N A 460 ARG CA A 460 ARG C 1.0 -114.1 -71.3 PHI 72 72 A 460 ARG N A 460 ARG CA A 460 ARG C A 461 ALA N 1.0 -59.1 -9.7 PSI 73 73 A 460 ARG C A 461 ALA N A 461 ALA CA A 461 ALA C 1.0 -185.5 -121.9 PHI 74 74 A 461 ALA N A 461 ALA CA A 461 ALA C A 462 MET N 1.0 137.1 174.7 PSI 75 75 A 461 ALA C A 462 MET N A 462 MET CA A 462 MET C 1.0 -159.1 -115.5 PHI 76 76 A 462 MET N A 462 MET CA A 462 MET C A 463 VAL N 1.0 117.7 165.3 PSI 77 77 A 462 MET C A 463 VAL N A 463 VAL CA A 463 VAL C 1.0 -147.1 -100.9 PHI 78 78 A 463 VAL N A 463 VAL CA A 463 VAL C A 464 ASN N 1.0 117.7 158.9 PSI 79 79 A 463 VAL C A 464 ASN N A 464 ASN CA A 464 ASN C 1.0 -108.4 -68.2 PHI 80 80 A 464 ASN N A 464 ASN CA A 464 ASN C A 465 ASP N 1.0 158.5 201.5 PSI 81 81 A 464 ASN C A 465 ASP N A 465 ASP CA A 465 ASP C 1.0 -80.5 -43.3 PHI 82 82 A 465 ASP N A 465 ASP CA A 465 ASP C A 466 SER N 1.0 -44.5 8.7 PSI 83 83 A 465 ASP C A 466 SER N A 466 SER CA A 466 SER C 1.0 -121.4 -75.2 PHI 84 84 A 466 SER N A 466 SER CA A 466 SER C A 467 GLY N 1.0 -25.7 19.1 PSI 85 85 A 466 SER C A 467 GLY N A 467 GLY CA A 467 GLY C 1.0 63.3 100.7 PHI 86 86 A 467 GLY N A 467 GLY CA A 467 GLY C A 468 ARG N 1.0 -13.1 43.1 PSI 87 87 A 467 GLY C A 468 ARG N A 468 ARG CA A 468 ARG C 1.0 -118.2 -54.8 PHI 88 88 A 468 ARG N A 468 ARG CA A 468 ARG C A 469 ARG N 1.0 117.2 163.8 PSI 89 89 A 468 ARG C A 469 ARG N A 469 ARG CA A 469 ARG C 1.0 -118.8 -68.2 PHI 90 90 A 469 ARG N A 469 ARG CA A 469 ARG C A 470 VAL N 1.0 116.4 161.8 PSI 91 91 A 469 ARG C A 470 VAL N A 470 VAL CA A 470 VAL C 1.0 -154.1 -84.7 PHI 92 92 A 470 VAL N A 470 VAL CA A 470 VAL C A 471 LYS N 1.0 136.8 185.4 PSI 93 93 A 470 VAL C A 471 LYS N A 471 LYS CA A 471 LYS C 1.0 -125.5 -64.5 PHI 94 94 A 471 LYS N A 471 LYS CA A 471 LYS C A 472 GLU N 1.0 -44.8 12.4 PSI 95 95 A 471 LYS C A 472 GLU N A 472 GLU CA A 472 GLU C 1.0 -169.4 -104.6 PHI 96 96 A 472 GLU N A 472 GLU CA A 472 GLU C A 473 ALA N 1.0 113.5 172.7 PSI 97 97 A 472 GLU C A 473 ALA N A 473 ALA CA A 473 ALA C 1.0 -162.1 -109.1 PHI 98 98 A 473 ALA N A 473 ALA CA A 473 ALA C A 474 GLY N 1.0 105.1 150.5 PSI 99 99 A 473 ALA C A 474 GLY N A 474 GLY CA A 474 GLY C 1.0 -145.8 -64.2 PHI 100 100 A 474 GLY N A 474 GLY CA A 474 GLY C A 475 PRO N 1.0 92.4 179.6 PSI 101 101 A 475 PRO N A 475 PRO CA A 475 PRO C A 476 SER N 1.0 123.8 163.8 PSI 102 102 A 478 PRO N A 478 PRO CA A 478 PRO C A 479 VAL N 1.0 127.0 167.6 PSI 103 103 A 478 PRO C A 479 VAL N A 479 VAL CA A 479 VAL C 1.0 -165.8 -98.8 PHI 104 104 A 479 VAL N A 479 VAL CA A 479 VAL C A 480 GLU N 1.0 137.4 175.8 PSI 105 105 A 479 VAL C A 480 GLU N A 480 GLU CA A 480 GLU C 1.0 -135.7 -87.7 PHI 106 106 A 480 GLU N A 480 GLU CA A 480 GLU C A 481 ILE N 1.0 113.0 154.6 PSI 107 107 A 480 GLU C A 481 ILE N A 481 ILE CA A 481 ILE C 1.0 -152.3 -98.5 PHI 108 108 A 481 ILE N A 481 ILE CA A 481 ILE C A 482 THR N 1.0 144.3 182.7 PSI 109 109 A 481 ILE C A 482 THR N A 482 THR CA A 482 THR C 1.0 -168.1 -87.7 PHI 110 110 A 482 THR N A 482 THR CA A 482 THR C A 483 GLY N 1.0 136.2 179.6 PSI 111 111 A 482 THR C A 483 GLY N A 483 GLY CA A 483 GLY C 1.0 42.0 115.8 PHI 112 112 A 483 GLY N A 483 GLY CA A 483 GLY C A 484 LEU N 1.0 -25.9 57.3 PSI 113 113 A 484 LEU C A 485 HIS N A 485 HIS CA A 485 HIS C 1.0 39.8 74.2 PHI 114 114 A 485 HIS N A 485 HIS CA A 485 HIS C A 486 ASP N 1.0 21.5 67.7 PSI 115 115 A 485 HIS C A 486 ASP N A 486 ASP CA A 486 ASP C 1.0 -147.4 -97.8 PHI 116 116 A 486 ASP N A 486 ASP CA A 486 ASP C A 487 VAL N 1.0 134.3 179.1 PSI 117 117 A 486 ASP C A 487 VAL N A 487 VAL CA A 487 VAL C 1.0 -124.6 -75.0 PHI 118 118 A 487 VAL N A 487 VAL CA A 487 VAL C A 488 PRO N 1.0 104.2 152.4 PSI 119 119 A 488 PRO N A 488 PRO CA A 488 PRO C A 489 GLN N 1.0 126.8 174.2 PSI 120 120 A 488 PRO C A 489 GLN N A 489 GLN CA A 489 GLN C 1.0 -157.7 -82.3 PHI 121 121 A 489 GLN N A 489 GLN CA A 489 GLN C A 490 ALA N 1.0 132.6 178.0 PSI 122 122 A 489 GLN C A 490 ALA N A 490 ALA CA A 490 ALA C 1.0 -70.8 -42.2 PHI 123 123 A 490 ALA N A 490 ALA CA A 490 ALA C A 491 GLY N 1.0 115.4 149.6 PSI 124 124 A 490 ALA C A 491 GLY N A 491 GLY CA A 491 GLY C 1.0 81.0 112.6 PHI 125 125 A 491 GLY N A 491 GLY CA A 491 GLY C A 492 ASP N 1.0 -34.6 -0.6 PSI 126 126 A 492 ASP C A 493 ARG N A 493 ARG CA A 493 ARG C 1.0 -159.2 -75.0 PHI 127 127 A 493 ARG N A 493 ARG CA A 493 ARG C A 494 PHE N 1.0 119.7 171.9 PSI 128 128 A 493 ARG C A 494 PHE N A 494 PHE CA A 494 PHE C 1.0 -156.4 -116.8 PHI 129 129 A 494 PHE N A 494 PHE CA A 494 PHE C A 495 MET N 1.0 139.3 182.1 PSI 130 130 A 494 PHE C A 495 MET N A 495 MET CA A 495 MET C 1.0 -164.4 -119.2 PHI 131 131 A 495 MET N A 495 MET CA A 495 MET C A 496 VAL N 1.0 116.4 157.0 PSI 132 132 A 495 MET C A 496 VAL N A 496 VAL CA A 496 VAL C 1.0 -136.1 -87.5 PHI 133 133 A 496 VAL N A 496 VAL CA A 496 VAL C A 497 PHE N 1.0 107.8 143.4 PSI 134 134 A 496 VAL C A 497 PHE N A 497 PHE CA A 497 PHE C 1.0 -150.5 -84.7 PHI 135 135 A 497 PHE N A 497 PHE CA A 497 PHE C A 498 GLU N 1.0 123.1 166.9 PSI 136 136 A 499 ASP C A 500 GLU N A 500 GLU CA A 500 GLU C 1.0 -77.4 -44.6 PHI 137 137 A 500 GLU N A 500 GLU CA A 500 GLU C A 501 LYS N 1.0 -52.8 -9.0 PSI 138 138 A 500 GLU C A 501 LYS N A 501 LYS CA A 501 LYS C 1.0 -83.0 -47.8 PHI 139 139 A 501 LYS N A 501 LYS CA A 501 LYS C A 502 LYS N 1.0 -53.9 -1.7 PSI 140 140 A 501 LYS C A 502 LYS N A 502 LYS CA A 502 LYS C 1.0 -79.8 -49.2 PHI 141 141 A 502 LYS N A 502 LYS CA A 502 LYS C A 503 ALA N 1.0 -60.0 -13.8 PSI 142 142 A 502 LYS C A 503 ALA N A 503 ALA CA A 503 ALA C 1.0 -79.1 -47.7 PHI 143 143 A 503 ALA N A 503 ALA CA A 503 ALA C A 504 ARG N 1.0 -56.8 -12.8 PSI 144 144 A 503 ALA C A 504 ARG N A 504 ARG CA A 504 ARG C 1.0 -80.5 -50.3 PHI 145 145 A 504 ARG N A 504 ARG CA A 504 ARG C A 505 GLN N 1.0 -59.1 -16.1 PSI 146 146 A 504 ARG C A 505 GLN N A 505 GLN CA A 505 GLN C 1.0 -80.8 -47.6 PHI 147 147 A 505 GLN N A 505 GLN CA A 505 GLN C A 506 ILE N 1.0 -61.6 -16.6 PSI 148 148 A 505 GLN C A 506 ILE N A 506 ILE CA A 506 ILE C 1.0 -86.9 -47.1 PHI 149 149 A 506 ILE N A 506 ILE CA A 506 ILE C A 507 GLY N 1.0 -53.8 -9.2 PSI stop_ save_