data_nef_c16733_2kue 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 BMRB 16732 BMRB 16734 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 420 GLY start . false 2 A 421 HIS middle . . 3 A 422 MET middle . . 4 A 423 GLY middle . false 5 A 424 PRO middle . false 6 A 425 GLU middle . . 7 A 426 GLN middle . . 8 A 427 ARG middle . . 9 A 428 GLU middle . . 10 A 429 ILE middle . . 11 A 430 PRO middle . false 12 A 431 ASP middle . . 13 A 432 VAL middle . . 14 A 433 SER middle . . 15 A 434 THR middle . . 16 A 435 LEU middle . . 17 A 436 THR middle . . 18 A 437 TYR middle . . 19 A 438 ALA middle . . 20 A 439 GLU middle . . 21 A 440 ALA middle . . 22 A 441 VAL middle . . 23 A 442 LYS middle . . 24 A 443 LYS middle . . 25 A 444 LEU middle . . 26 A 445 THR middle . . 27 A 446 ALA middle . . 28 A 447 ALA middle . . 29 A 448 GLY middle . false 30 A 449 PHE middle . . 31 A 450 GLY middle . false 32 A 451 ARG middle . . 33 A 452 PHE middle . . 34 A 453 LYS middle . . 35 A 454 GLN middle . . 36 A 455 ALA middle . . 37 A 456 ASN middle . . 38 A 457 SER middle . . 39 A 458 PRO middle . false 40 A 459 SER middle . . 41 A 460 THR middle . . 42 A 461 PRO middle . false 43 A 462 GLU middle . . 44 A 463 LEU middle . . 45 A 464 VAL middle . . 46 A 465 GLY middle . false 47 A 466 LYS middle . . 48 A 467 VAL middle . . 49 A 468 ILE middle . . 50 A 469 GLY middle . false 51 A 470 THR middle . . 52 A 471 ASN middle . . 53 A 472 PRO middle . false 54 A 473 PRO middle . false 55 A 474 ALA middle . . 56 A 475 ASN middle . . 57 A 476 GLN middle . . 58 A 477 THR middle . . 59 A 478 SER middle . . 60 A 479 ALA middle . . 61 A 480 ILE middle . . 62 A 481 THR middle . . 63 A 482 ASN middle . . 64 A 483 VAL middle . . 65 A 484 VAL middle . . 66 A 485 ILE middle . . 67 A 486 ILE middle . . 68 A 487 ILE middle . . 69 A 488 VAL middle . . 70 A 489 GLY middle . false 71 A 490 SER middle . . 72 A 491 GLY middle . false 73 A 492 PRO middle . false 74 A 493 ALA middle . . 75 A 494 THR middle . . 76 A 495 LYS middle . . 77 A 496 ASP middle . . 78 A 497 ILE middle . . 79 A 498 PRO middle . false 80 A 499 ASP middle . . 81 A 500 VAL middle . . 82 A 501 ALA middle . . 83 A 502 GLY middle . false 84 A 503 GLN middle . . 85 A 504 THR middle . . 86 A 505 VAL middle . . 87 A 506 ASP middle . . 88 A 507 VAL middle . . 89 A 508 ALA middle . . 90 A 509 GLN middle . . 91 A 510 LYS middle . . 92 A 511 ASN middle . . 93 A 512 LEU middle . . 94 A 513 ASN middle . . 95 A 514 VAL middle . . 96 A 515 TYR middle . . 97 A 516 GLY middle . false 98 A 517 PHE middle . . 99 A 518 THR middle . . 100 A 519 LYS middle . . 101 A 520 PHE middle . . 102 A 521 SER middle . . 103 A 522 GLN middle . . 104 A 523 ALA middle . . 105 A 524 SER middle . . 106 A 525 VAL middle . . 107 A 526 ASP middle . . 108 A 527 SER middle . . 109 A 528 PRO middle . false 110 A 529 ARG middle . . 111 A 530 PRO middle . false 112 A 531 ALA middle . . 113 A 532 GLY middle . false 114 A 533 GLU middle . . 115 A 534 VAL middle . . 116 A 535 THR middle . . 117 A 536 GLY middle . false 118 A 537 THR middle . . 119 A 538 ASN middle . . 120 A 539 PRO middle . false 121 A 540 PRO middle . false 122 A 541 ALA middle . . 123 A 542 GLY middle . false 124 A 543 THR middle . . 125 A 544 THR middle . . 126 A 545 VAL middle . . 127 A 546 PRO middle . false 128 A 547 VAL middle . . 129 A 548 ASP middle . . 130 A 549 SER middle . . 131 A 550 VAL middle . . 132 A 551 ILE middle . . 133 A 552 GLU middle . . 134 A 553 LEU middle . . 135 A 554 GLN middle . . 136 A 555 VAL middle . . 137 A 556 SER middle . . 138 A 557 LYS 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 423 GLY H H 1 8.458 0.001 A 423 GLY HAy H 1 4.123 0.001 A 423 GLY HAx H 1 4.056 0.001 A 423 GLY C C 13 171.660 0.01 A 423 GLY CA C 13 44.630 0.01 A 423 GLY N N 15 111.130 0.01 A 424 PRO HA H 1 4.426 0.001 A 424 PRO HDy H 1 3.619 0.001 A 424 PRO HDx H 1 3.602 0.001 A 424 PRO C C 13 177.110 0.01 A 424 PRO CA C 13 63.070 0.01 A 424 PRO CB C 13 32.280 0.01 A 425 GLU H H 1 8.779 0.001 A 425 GLU HA H 1 4.170 0.001 A 425 GLU HBy H 1 1.959 0.001 A 425 GLU HBx H 1 1.943 0.001 A 425 GLU HGy H 1 2.321 0.001 A 425 GLU HGx H 1 2.180 0.001 A 425 GLU C C 13 175.440 0.01 A 425 GLU CA C 13 57.080 0.01 A 425 GLU CB C 13 30.010 0.01 A 425 GLU N N 15 121.510 0.01 A 426 GLN H H 1 8.286 0.001 A 426 GLN HA H 1 4.808 0.001 A 426 GLN HBy H 1 1.853 0.001 A 426 GLN HBx H 1 1.813 0.001 A 426 GLN HE2y H 1 7.533 0.001 A 426 GLN HE2x H 1 6.822 0.001 A 426 GLN HGy H 1 2.338 0.001 A 426 GLN HGx H 1 2.020 0.001 A 426 GLN C C 13 175.490 0.01 A 426 GLN CA C 13 54.450 0.01 A 426 GLN CB C 13 30.980 0.01 A 426 GLN N N 15 120.890 0.01 A 426 GLN NE2 N 15 111.610 0.01 A 427 ARG H H 1 8.522 0.001 A 427 ARG HA H 1 4.712 0.001 A 427 ARG HBy H 1 1.880 0.001 A 427 ARG HBx H 1 1.830 0.001 A 427 ARG HDy H 1 3.345 0.001 A 427 ARG HDx H 1 3.081 0.001 A 427 ARG HE H 1 7.253 0.001 A 427 ARG HGy H 1 1.420 0.001 A 427 ARG HGx H 1 1.337 0.001 A 427 ARG C C 13 174.850 0.01 A 427 ARG CA C 13 53.550 0.01 A 427 ARG CB C 13 34.800 0.01 A 427 ARG N N 15 120.630 0.01 A 427 ARG NE N 15 84.830 0.01 A 428 GLU H H 1 8.728 0.001 A 428 GLU HA H 1 4.405 0.001 A 428 GLU HBy H 1 1.905 0.001 A 428 GLU HBx H 1 1.808 0.001 A 428 GLU HGx H 1 2.123 0.001 A 428 GLU HGy H 1 2.123 0.001 A 428 GLU C C 13 176.540 0.01 A 428 GLU CA C 13 56.290 0.01 A 428 GLU CB C 13 30.170 0.01 A 428 GLU N N 15 121.770 0.01 A 429 ILE H H 1 8.506 0.001 A 429 ILE HA H 1 4.031 0.001 A 429 ILE HB H 1 1.880 0.001 A 429 ILE HD1% H 1 0.581 0.001 A 429 ILE HG1y H 1 1.380 0.001 A 429 ILE HG1x H 1 1.359 0.001 A 429 ILE HG2% H 1 0.741 0.001 A 429 ILE C C 13 174.770 0.01 A 429 ILE CA C 13 58.440 0.01 A 429 ILE CB C 13 37.970 0.01 A 429 ILE N N 15 127.930 0.01 A 430 PRO HA H 1 4.636 0.001 A 430 PRO HBy H 1 2.304 0.001 A 430 PRO HBx H 1 1.632 0.001 A 430 PRO HDy H 1 3.623 0.001 A 430 PRO HDx H 1 3.607 0.001 A 430 PRO HGy H 1 1.909 0.001 A 430 PRO HGx H 1 1.762 0.001 A 430 PRO C C 13 175.660 0.01 A 430 PRO CA C 13 61.830 0.01 A 430 PRO CB C 13 32.280 0.01 A 431 ASP H H 1 8.767 0.001 A 431 ASP HA H 1 4.424 0.001 A 431 ASP HBy H 1 2.856 0.001 A 431 ASP HBx H 1 2.527 0.001 A 431 ASP C C 13 176.990 0.01 A 431 ASP CA C 13 54.680 0.01 A 431 ASP CB C 13 40.820 0.01 A 431 ASP N N 15 118.770 0.01 A 432 VAL H H 1 7.773 0.001 A 432 VAL HA H 1 4.432 0.001 A 432 VAL HB H 1 2.500 0.001 A 432 VAL HG1% H 1 0.733 0.001 A 432 VAL HG2% H 1 0.717 0.001 A 432 VAL C C 13 174.090 0.01 A 432 VAL CA C 13 59.870 0.01 A 432 VAL CB C 13 31.060 0.01 A 432 VAL N N 15 119.820 0.01 A 433 SER H H 1 8.202 0.001 A 433 SER HA H 1 3.854 0.001 A 433 SER HBy H 1 3.693 0.001 A 433 SER HBx H 1 3.622 0.001 A 433 SER C C 13 177.350 0.01 A 433 SER CA C 13 59.680 0.01 A 433 SER CB C 13 63.830 0.01 A 433 SER N N 15 116.700 0.01 A 434 THR H H 1 9.922 0.001 A 434 THR HA H 1 3.680 0.001 A 434 THR HB H 1 4.277 0.001 A 434 THR HG2% H 1 1.180 0.001 A 434 THR C C 13 177.330 0.01 A 434 THR CA C 13 66.530 0.01 A 434 THR CB C 13 69.520 0.01 A 434 THR N N 15 115.070 0.01 A 435 LEU H H 1 7.161 0.001 A 435 LEU HA H 1 4.566 0.001 A 435 LEU HBy H 1 1.818 0.001 A 435 LEU HBx H 1 1.765 0.001 A 435 LEU HD1% H 1 0.754 0.001 A 435 LEU HD2% H 1 0.712 0.001 A 435 LEU HG H 1 1.430 0.001 A 435 LEU C C 13 177.330 0.01 A 435 LEU CA C 13 54.490 0.01 A 435 LEU CB C 13 42.610 0.01 A 435 LEU N N 15 121.100 0.01 A 436 THR H H 1 8.162 0.001 A 436 THR HA H 1 4.602 0.001 A 436 THR HB H 1 4.080 0.001 A 436 THR HG2% H 1 1.377 0.001 A 436 THR C C 13 175.440 0.01 A 436 THR CA C 13 61.940 0.01 A 436 THR CB C 13 70.980 0.01 A 436 THR N N 15 108.210 0.01 A 437 TYR H H 1 9.305 0.001 A 437 TYR HA H 1 3.604 0.001 A 437 TYR HBy H 1 2.920 0.001 A 437 TYR HBx H 1 2.861 0.001 A 437 TYR HDx H 1 6.733 0.001 A 437 TYR HDy H 1 6.733 0.001 A 437 TYR HEx H 1 6.544 0.001 A 437 TYR HEy H 1 6.544 0.001 A 437 TYR C C 13 176.590 0.01 A 437 TYR CA C 13 63.710 0.01 A 437 TYR CB C 13 38.710 0.01 A 437 TYR N N 15 122.100 0.01 A 438 ALA H H 1 8.739 0.001 A 438 ALA HA H 1 3.858 0.001 A 438 ALA HB% H 1 1.419 0.001 A 438 ALA C C 13 181.700 0.01 A 438 ALA CA C 13 55.170 0.01 A 438 ALA CB C 13 18.710 0.01 A 438 ALA N N 15 117.770 0.01 A 439 GLU H H 1 7.603 0.001 A 439 GLU HA H 1 3.911 0.001 A 439 GLU HBy H 1 2.016 0.001 A 439 GLU HBx H 1 1.901 0.001 A 439 GLU HGy H 1 2.398 0.001 A 439 GLU HGx H 1 2.244 0.001 A 439 GLU C C 13 179.250 0.01 A 439 GLU CA C 13 58.630 0.01 A 439 GLU CB C 13 30.660 0.01 A 439 GLU N N 15 118.040 0.01 A 440 ALA H H 1 8.845 0.001 A 440 ALA HA H 1 3.823 0.001 A 440 ALA HB% H 1 1.305 0.001 A 440 ALA C C 13 179.030 0.01 A 440 ALA CA C 13 55.540 0.01 A 440 ALA CB C 13 18.710 0.01 A 440 ALA N N 15 125.330 0.01 A 441 VAL H H 1 8.286 0.001 A 441 VAL HA H 1 2.486 0.001 A 441 VAL HB H 1 1.633 0.001 A 441 VAL HG1% H 1 0.462 0.001 A 441 VAL HG2% H 1 -0.030 0.001 A 441 VAL C C 13 179.650 0.01 A 441 VAL CA C 13 66.950 0.01 A 441 VAL CB C 13 31.710 0.01 A 441 VAL N N 15 118.600 0.01 A 442 LYS H H 1 7.486 0.001 A 442 LYS HA H 1 3.901 0.001 A 442 LYS HBy H 1 1.884 0.001 A 442 LYS HBx H 1 1.839 0.001 A 442 LYS HDx H 1 1.633 0.001 A 442 LYS HEx H 1 2.980 0.001 A 442 LYS HGy H 1 1.525 0.001 A 442 LYS HGx H 1 1.355 0.001 A 442 LYS C C 13 179.220 0.01 A 442 LYS CA C 13 60.550 0.01 A 442 LYS CB C 13 32.440 0.01 A 442 LYS N N 15 122.100 0.01 A 443 LYS H H 1 7.781 0.001 A 443 LYS HA H 1 4.102 0.001 A 443 LYS HBy H 1 1.830 0.001 A 443 LYS HBx H 1 1.673 0.001 A 443 LYS HDx H 1 1.548 0.001 A 443 LYS HEx H 1 2.980 0.001 A 443 LYS HGy H 1 1.440 0.001 A 443 LYS HGx H 1 1.260 0.001 A 443 LYS C C 13 179.960 0.01 A 443 LYS CA C 13 59.490 0.01 A 443 LYS CB C 13 32.770 0.01 A 443 LYS N N 15 120.920 0.01 A 444 LEU H H 1 8.793 0.001 A 444 LEU HA H 1 4.004 0.001 A 444 LEU HBy H 1 1.743 0.001 A 444 LEU HBx H 1 1.603 0.001 A 444 LEU HD1% H 1 0.745 0.001 A 444 LEU HD2% H 1 0.553 0.001 A 444 LEU HG H 1 1.396 0.001 A 444 LEU C C 13 179.250 0.01 A 444 LEU CA C 13 58.780 0.01 A 444 LEU CB C 13 42.850 0.01 A 444 LEU N N 15 120.580 0.01 A 445 THR H H 1 8.644 0.001 A 445 THR HA H 1 5.016 0.001 A 445 THR HB H 1 4.328 0.001 A 445 THR HG2% H 1 1.360 0.001 A 445 THR C C 13 179.180 0.01 A 445 THR CA C 13 65.890 0.01 A 445 THR CB C 13 69.110 0.01 A 445 THR N N 15 118.130 0.01 A 446 ALA H H 1 7.933 0.001 A 446 ALA HA H 1 4.191 0.001 A 446 ALA HB% H 1 1.531 0.001 A 446 ALA C C 13 178.870 0.01 A 446 ALA CA C 13 54.980 0.01 A 446 ALA CB C 13 17.890 0.01 A 446 ALA N N 15 126.270 0.01 A 447 ALA H H 1 7.379 0.001 A 447 ALA HA H 1 4.445 0.001 A 447 ALA HB% H 1 1.805 0.001 A 447 ALA C C 13 176.710 0.01 A 447 ALA CA C 13 52.610 0.01 A 447 ALA CB C 13 19.190 0.01 A 447 ALA N N 15 118.170 0.01 A 448 GLY H H 1 7.710 0.001 A 448 GLY HAy H 1 4.168 0.001 A 448 GLY HAx H 1 3.536 0.001 A 448 GLY C C 13 173.820 0.01 A 448 GLY CA C 13 44.510 0.01 A 448 GLY N N 15 103.720 0.01 A 449 PHE H H 1 7.909 0.001 A 449 PHE HA H 1 4.365 0.001 A 449 PHE HBy H 1 2.779 0.001 A 449 PHE HBx H 1 2.751 0.001 A 449 PHE HDx H 1 7.434 0.001 A 449 PHE HDy H 1 7.434 0.001 A 449 PHE HEx H 1 7.023 0.001 A 449 PHE HEy H 1 7.023 0.001 A 449 PHE HZ H 1 7.173 0.001 A 449 PHE C C 13 174.770 0.01 A 449 PHE CA C 13 59.680 0.01 A 449 PHE CB C 13 39.680 0.01 A 449 PHE N N 15 119.740 0.01 A 450 GLY H H 1 7.836 0.001 A 450 GLY HAy H 1 4.470 0.001 A 450 GLY HAx H 1 3.610 0.001 A 450 GLY C C 13 172.640 0.01 A 450 GLY CA C 13 45.940 0.01 A 450 GLY N N 15 104.430 0.01 A 451 ARG H H 1 7.731 0.001 A 451 ARG HA H 1 4.351 0.001 A 451 ARG HBy H 1 1.396 0.001 A 451 ARG HBx H 1 0.836 0.001 A 451 ARG HDy H 1 3.096 0.001 A 451 ARG HDx H 1 2.967 0.001 A 451 ARG HE H 1 7.061 0.001 A 451 ARG HGy H 1 1.574 0.001 A 451 ARG HGx H 1 1.532 0.001 A 451 ARG C C 13 173.210 0.01 A 451 ARG CA C 13 55.130 0.01 A 451 ARG CB C 13 32.770 0.01 A 451 ARG N N 15 123.020 0.01 A 451 ARG NE N 15 84.790 0.01 A 452 PHE H H 1 8.295 0.001 A 452 PHE HA H 1 5.892 0.001 A 452 PHE HBy H 1 3.180 0.001 A 452 PHE HBx H 1 2.676 0.001 A 452 PHE HDx H 1 7.178 0.001 A 452 PHE HDy H 1 7.178 0.001 A 452 PHE HEx H 1 7.010 0.001 A 452 PHE HEy H 1 7.010 0.001 A 452 PHE HZ H 1 6.893 0.001 A 452 PHE C C 13 175.720 0.01 A 452 PHE CA C 13 55.690 0.01 A 452 PHE CB C 13 43.750 0.01 A 452 PHE N N 15 121.590 0.01 A 453 LYS H H 1 8.237 0.001 A 453 LYS HA H 1 4.590 0.001 A 453 LYS HBy H 1 1.735 0.001 A 453 LYS HBx H 1 1.640 0.001 A 453 LYS HDx H 1 1.538 0.001 A 453 LYS HEx H 1 2.980 0.001 A 453 LYS HGy H 1 1.357 0.001 A 453 LYS HGx H 1 1.316 0.001 A 453 LYS C C 13 173.500 0.01 A 453 LYS CA C 13 55.540 0.01 A 453 LYS CB C 13 37.000 0.01 A 453 LYS N N 15 121.090 0.01 A 454 GLN H H 1 8.828 0.001 A 454 GLN HA H 1 5.139 0.001 A 454 GLN HBy H 1 1.755 0.001 A 454 GLN HBx H 1 1.671 0.001 A 454 GLN HE2y H 1 6.841 0.001 A 454 GLN HE2x H 1 6.428 0.001 A 454 GLN HGy H 1 2.070 0.001 A 454 GLN HGx H 1 1.977 0.001 A 454 GLN C C 13 175.320 0.01 A 454 GLN CA C 13 55.770 0.01 A 454 GLN CB C 13 30.010 0.01 A 454 GLN N N 15 125.310 0.01 A 454 GLN NE2 N 15 109.940 0.01 A 455 ALA H H 1 8.982 0.001 A 455 ALA HA H 1 4.667 0.001 A 455 ALA HB% H 1 1.265 0.001 A 455 ALA C C 13 174.960 0.01 A 455 ALA CA C 13 50.720 0.01 A 455 ALA CB C 13 22.930 0.01 A 455 ALA N N 15 130.430 0.01 A 456 ASN H H 1 8.701 0.001 A 456 ASN HA H 1 5.991 0.001 A 456 ASN HBy H 1 2.551 0.001 A 456 ASN HBx H 1 2.539 0.001 A 456 ASN HD2y H 1 7.389 0.001 A 456 ASN HD2x H 1 7.001 0.001 A 456 ASN C C 13 175.210 0.01 A 456 ASN CA C 13 52.490 0.01 A 456 ASN CB C 13 42.280 0.01 A 456 ASN N N 15 118.330 0.01 A 456 ASN ND2 N 15 113.360 0.01 A 457 SER H H 1 8.281 0.001 A 457 SER HA H 1 4.966 0.001 A 457 SER HBy H 1 3.488 0.001 A 457 SER HBx H 1 3.474 0.001 A 457 SER C C 13 171.390 0.01 A 457 SER CA C 13 55.690 0.01 A 457 SER CB C 13 67.080 0.01 A 457 SER N N 15 116.810 0.01 A 458 PRO HA H 1 4.757 0.001 A 458 PRO HBy H 1 2.337 0.001 A 458 PRO HBx H 1 1.825 0.001 A 458 PRO HDy H 1 3.880 0.001 A 458 PRO HDx H 1 3.832 0.001 A 458 PRO HGy H 1 2.057 0.001 A 458 PRO HGx H 1 2.043 0.001 A 458 PRO C C 13 175.700 0.01 A 458 PRO CA C 13 63.780 0.01 A 458 PRO CB C 13 32.360 0.01 A 459 SER H H 1 8.185 0.001 A 459 SER HA H 1 3.382 0.001 A 459 SER HBy H 1 3.880 0.001 A 459 SER HBx H 1 3.780 0.001 A 459 SER C C 13 174.140 0.01 A 459 SER CA C 13 57.420 0.01 A 459 SER CB C 13 69.920 0.01 A 459 SER N N 15 115.920 0.01 A 460 THR H H 1 8.082 0.001 A 460 THR HA H 1 4.607 0.001 A 460 THR HB H 1 4.080 0.001 A 460 THR HG2% H 1 1.357 0.001 A 460 THR C C 13 176.270 0.01 A 460 THR CA C 13 60.850 0.01 A 460 THR CB C 13 67.730 0.01 A 460 THR N N 15 110.330 0.01 A 461 PRO HA H 1 3.920 0.001 A 461 PRO HBy H 1 2.380 0.001 A 461 PRO HBx H 1 1.880 0.001 A 461 PRO HDy H 1 3.690 0.001 A 461 PRO HDx H 1 3.671 0.001 A 461 PRO HGy H 1 2.280 0.001 A 461 PRO HGx H 1 2.180 0.001 A 461 PRO C C 13 179.140 0.01 A 461 PRO CA C 13 65.890 0.01 A 461 PRO CB C 13 32.120 0.01 A 462 GLU H H 1 9.026 0.001 A 462 GLU HA H 1 4.107 0.001 A 462 GLU HBy H 1 2.016 0.001 A 462 GLU HBx H 1 1.937 0.001 A 462 GLU HGy H 1 2.397 0.001 A 462 GLU HGx H 1 2.293 0.001 A 462 GLU C C 13 177.430 0.01 A 462 GLU CA C 13 59.310 0.01 A 462 GLU CB C 13 28.460 0.01 A 462 GLU N N 15 115.730 0.01 A 463 LEU H H 1 7.221 0.001 A 463 LEU HA H 1 4.289 0.001 A 463 LEU HBy H 1 1.833 0.001 A 463 LEU HBx H 1 1.461 0.001 A 463 LEU HD1% H 1 0.946 0.001 A 463 LEU HD2% H 1 0.757 0.001 A 463 LEU HG H 1 1.387 0.001 A 463 LEU C C 13 175.800 0.01 A 463 LEU CA C 13 53.960 0.01 A 463 LEU CB C 13 42.610 0.01 A 463 LEU N N 15 119.840 0.01 A 464 VAL H H 1 7.020 0.001 A 464 VAL HA H 1 3.251 0.001 A 464 VAL HB H 1 1.867 0.001 A 464 VAL HG1% H 1 0.906 0.001 A 464 VAL HG2% H 1 0.830 0.001 A 464 VAL C C 13 178.490 0.01 A 464 VAL CA C 13 65.140 0.01 A 464 VAL CB C 13 31.470 0.01 A 464 VAL N N 15 120.730 0.01 A 465 GLY H H 1 8.990 0.001 A 465 GLY HAy H 1 4.148 0.001 A 465 GLY HAx H 1 3.579 0.001 A 465 GLY C C 13 173.500 0.01 A 465 GLY CA C 13 46.020 0.01 A 465 GLY N N 15 115.310 0.01 A 466 LYS H H 1 8.303 0.001 A 466 LYS HA H 1 4.856 0.001 A 466 LYS HBy H 1 1.680 0.001 A 466 LYS HBx H 1 1.649 0.001 A 466 LYS HDx H 1 1.506 0.001 A 466 LYS HEx H 1 2.980 0.001 A 466 LYS HGy H 1 1.356 0.001 A 466 LYS HGx H 1 1.321 0.001 A 466 LYS C C 13 175.070 0.01 A 466 LYS CA C 13 52.720 0.01 A 466 LYS CB C 13 35.620 0.01 A 466 LYS N N 15 120.270 0.01 A 467 VAL H H 1 9.236 0.001 A 467 VAL HA H 1 4.286 0.001 A 467 VAL HB H 1 2.215 0.001 A 467 VAL HG1% H 1 0.754 0.001 A 467 VAL HG2% H 1 0.710 0.001 A 467 VAL C C 13 177.510 0.01 A 467 VAL CA C 13 63.860 0.01 A 467 VAL CB C 13 31.880 0.01 A 467 VAL N N 15 120.450 0.01 A 468 ILE H H 1 9.584 0.001 A 468 ILE HA H 1 4.332 0.001 A 468 ILE HB H 1 1.832 0.001 A 468 ILE HD1% H 1 0.767 0.001 A 468 ILE HG1y H 1 1.580 0.001 A 468 ILE HG1x H 1 1.358 0.001 A 468 ILE HG2% H 1 0.993 0.001 A 468 ILE C C 13 176.560 0.01 A 468 ILE CA C 13 61.530 0.01 A 468 ILE CB C 13 39.360 0.01 A 468 ILE N N 15 125.930 0.01 A 469 GLY H H 1 7.590 0.001 A 469 GLY HAy H 1 4.300 0.001 A 469 GLY HAx H 1 4.181 0.001 A 469 GLY C C 13 170.150 0.01 A 469 GLY CA C 13 44.590 0.01 A 469 GLY N N 15 108.940 0.01 A 470 THR H H 1 8.275 0.001 A 470 THR HA H 1 5.338 0.001 A 470 THR HB H 1 4.080 0.001 A 470 THR HG1 H 1 6.185 0.001 A 470 THR HG2% H 1 0.903 0.001 A 470 THR C C 13 174.920 0.01 A 470 THR CA C 13 59.340 0.01 A 470 THR CB C 13 73.420 0.01 A 470 THR N N 15 107.550 0.01 A 471 ASN H H 1 8.969 0.001 A 471 ASN HA H 1 4.550 0.001 A 471 ASN HBy H 1 2.864 0.001 A 471 ASN HBx H 1 2.514 0.001 A 471 ASN HD2y H 1 7.475 0.001 A 471 ASN HD2x H 1 6.973 0.001 A 471 ASN C C 13 173.590 0.01 A 471 ASN CA C 13 50.690 0.01 A 471 ASN CB C 13 41.630 0.01 A 471 ASN N N 15 117.550 0.01 A 471 ASN ND2 N 15 110.530 0.01 A 472 PRO HDy H 1 4.093 0.001 A 472 PRO HDx H 1 4.058 0.001 A 473 PRO HA H 1 4.603 0.001 A 473 PRO HBy H 1 2.287 0.001 A 473 PRO HBx H 1 2.022 0.001 A 473 PRO HGy H 1 1.885 0.001 A 473 PRO HGx H 1 1.860 0.001 A 473 PRO C C 13 174.090 0.01 A 473 PRO CA C 13 62.470 0.01 A 473 PRO CB C 13 33.750 0.01 A 474 ALA H H 1 7.979 0.001 A 474 ALA HA H 1 3.601 0.001 A 474 ALA HB% H 1 1.295 0.001 A 474 ALA C C 13 178.740 0.01 A 474 ALA CA C 13 53.280 0.01 A 474 ALA CB C 13 18.710 0.01 A 474 ALA N N 15 117.660 0.01 A 475 ASN H H 1 9.376 0.001 A 475 ASN HA H 1 4.206 0.001 A 475 ASN HBy H 1 3.207 0.001 A 475 ASN HBx H 1 2.964 0.001 A 475 ASN HD2y H 1 7.580 0.001 A 475 ASN HD2x H 1 7.032 0.001 A 475 ASN C C 13 174.680 0.01 A 475 ASN CA C 13 55.650 0.01 A 475 ASN CB C 13 37.570 0.01 A 475 ASN N N 15 113.360 0.01 A 475 ASN ND2 N 15 113.060 0.01 A 476 GLN H H 1 7.849 0.001 A 476 GLN HA H 1 4.467 0.001 A 476 GLN HBy H 1 2.155 0.001 A 476 GLN HBx H 1 2.015 0.001 A 476 GLN HE2y H 1 7.783 0.001 A 476 GLN HE2x H 1 7.059 0.001 A 476 GLN HGy H 1 2.414 0.001 A 476 GLN HGx H 1 2.387 0.001 A 476 GLN C C 13 175.450 0.01 A 476 GLN CA C 13 55.500 0.01 A 476 GLN CB C 13 29.920 0.01 A 476 GLN N N 15 119.530 0.01 A 476 GLN NE2 N 15 113.750 0.01 A 477 THR H H 1 8.613 0.001 A 477 THR HA H 1 4.741 0.001 A 477 THR HB H 1 3.916 0.001 A 477 THR HG2% H 1 1.044 0.001 A 477 THR C C 13 174.600 0.01 A 477 THR CA C 13 62.390 0.01 A 477 THR CB C 13 70.170 0.01 A 477 THR N N 15 117.140 0.01 A 478 SER H H 1 8.925 0.001 A 478 SER HA H 1 4.732 0.001 A 478 SER HBy H 1 3.623 0.001 A 478 SER HBx H 1 3.585 0.001 A 478 SER C C 13 173.550 0.01 A 478 SER CA C 13 56.900 0.01 A 478 SER CB C 13 66.590 0.01 A 478 SER N N 15 118.170 0.01 A 479 ALA H H 1 8.571 0.001 A 479 ALA HA H 1 4.789 0.001 A 479 ALA HB% H 1 1.397 0.001 A 479 ALA C C 13 181.480 0.01 A 479 ALA CA C 13 52.790 0.01 A 479 ALA CB C 13 19.030 0.01 A 479 ALA N N 15 128.400 0.01 A 480 ILE H H 1 8.496 0.001 A 480 ILE HA H 1 4.148 0.001 A 480 ILE HB H 1 1.401 0.001 A 480 ILE HD1% H 1 0.248 0.001 A 480 ILE HG1y H 1 1.224 0.001 A 480 ILE HG1x H 1 1.187 0.001 A 480 ILE HG2% H 1 0.707 0.001 A 480 ILE C C 13 177.090 0.01 A 480 ILE CA C 13 63.970 0.01 A 480 ILE CB C 13 37.240 0.01 A 480 ILE N N 15 117.000 0.01 A 481 THR H H 1 7.229 0.001 A 481 THR HA H 1 4.154 0.001 A 481 THR HB H 1 4.438 0.001 A 481 THR HG2% H 1 1.180 0.001 A 481 THR C C 13 174.840 0.01 A 481 THR CA C 13 61.410 0.01 A 481 THR CB C 13 69.110 0.01 A 481 THR N N 15 108.400 0.01 A 482 ASN H H 1 7.419 0.001 A 482 ASN HA H 1 4.751 0.001 A 482 ASN HBy H 1 2.878 0.001 A 482 ASN HBx H 1 2.843 0.001 A 482 ASN HD2y H 1 7.647 0.001 A 482 ASN HD2x H 1 7.127 0.001 A 482 ASN C C 13 174.520 0.01 A 482 ASN CA C 13 52.340 0.01 A 482 ASN CB C 13 39.270 0.01 A 482 ASN N N 15 121.150 0.01 A 482 ASN ND2 N 15 112.750 0.01 A 483 VAL H H 1 8.316 0.001 A 483 VAL HA H 1 3.797 0.001 A 483 VAL HB H 1 1.817 0.001 A 483 VAL HG1% H 1 0.833 0.001 A 483 VAL HG2% H 1 0.664 0.001 A 483 VAL C C 13 175.630 0.01 A 483 VAL CA C 13 62.500 0.01 A 483 VAL CB C 13 32.360 0.01 A 483 VAL N N 15 121.590 0.01 A 484 VAL H H 1 8.607 0.001 A 484 VAL HA H 1 4.254 0.001 A 484 VAL HB H 1 2.157 0.001 A 484 VAL HG1% H 1 0.685 0.001 A 484 VAL HG2% H 1 0.632 0.001 A 484 VAL C C 13 175.280 0.01 A 484 VAL CA C 13 62.390 0.01 A 484 VAL CB C 13 33.500 0.01 A 484 VAL N N 15 129.410 0.01 A 485 ILE H H 1 8.661 0.001 A 485 ILE HA H 1 4.571 0.001 A 485 ILE HB H 1 1.974 0.001 A 485 ILE HD1% H 1 0.730 0.001 A 485 ILE HG1y H 1 1.696 0.001 A 485 ILE HG1x H 1 1.333 0.001 A 485 ILE HG2% H 1 1.031 0.001 A 485 ILE C C 13 175.590 0.01 A 485 ILE CA C 13 60.510 0.01 A 485 ILE CB C 13 38.620 0.01 A 485 ILE N N 15 127.780 0.01 A 486 ILE H H 1 9.204 0.001 A 486 ILE HA H 1 4.078 0.001 A 486 ILE HB H 1 1.986 0.001 A 486 ILE HD1% H 1 0.758 0.001 A 486 ILE HG1y H 1 1.749 0.001 A 486 ILE HG1x H 1 1.276 0.001 A 486 ILE HG2% H 1 0.309 0.001 A 486 ILE C C 13 174.010 0.01 A 486 ILE CA C 13 61.860 0.01 A 486 ILE CB C 13 38.950 0.01 A 486 ILE N N 15 129.560 0.01 A 487 ILE H H 1 8.581 0.001 A 487 ILE HA H 1 4.329 0.001 A 487 ILE HB H 1 1.578 0.001 A 487 ILE HD1% H 1 0.571 0.001 A 487 ILE HG1y H 1 1.370 0.001 A 487 ILE HG1x H 1 1.276 0.001 A 487 ILE HG2% H 1 0.901 0.001 A 487 ILE C C 13 175.150 0.01 A 487 ILE CA C 13 61.750 0.01 A 487 ILE CB C 13 38.380 0.01 A 487 ILE N N 15 128.640 0.01 A 488 VAL H H 1 9.286 0.001 A 488 VAL HA H 1 4.696 0.001 A 488 VAL HB H 1 1.994 0.001 A 488 VAL HG1% H 1 0.991 0.001 A 488 VAL HG2% H 1 0.881 0.001 A 488 VAL C C 13 176.750 0.01 A 488 VAL CA C 13 60.770 0.01 A 488 VAL CB C 13 34.230 0.01 A 488 VAL N N 15 129.550 0.01 A 489 GLY H H 1 9.437 0.001 A 489 GLY HAy H 1 4.604 0.001 A 489 GLY HAx H 1 3.882 0.001 A 489 GLY C C 13 176.860 0.01 A 489 GLY CA C 13 46.770 0.01 A 489 GLY N N 15 113.940 0.01 A 490 SER H H 1 9.284 0.001 A 490 SER HA H 1 4.750 0.001 A 490 SER HBy H 1 3.857 0.001 A 490 SER HBx H 1 3.678 0.001 A 490 SER C C 13 175.230 0.01 A 490 SER CA C 13 57.080 0.01 A 490 SER CB C 13 65.450 0.01 A 490 SER N N 15 119.440 0.01 A 491 GLY H H 1 8.267 0.001 A 491 GLY HAy H 1 4.133 0.001 A 491 GLY HAx H 1 3.382 0.001 A 491 GLY C C 13 172.260 0.01 A 491 GLY CA C 13 45.420 0.01 A 491 GLY N N 15 111.470 0.01 A 492 PRO HA H 1 4.375 0.001 A 492 PRO HBy H 1 2.337 0.001 A 492 PRO HBx H 1 1.912 0.001 A 492 PRO HDx H 1 3.681 0.001 A 492 PRO HDy H 1 3.681 0.001 A 492 PRO HGx H 1 2.030 0.001 A 492 PRO HGy H 1 2.030 0.001 A 492 PRO C C 13 176.840 0.01 A 492 PRO CA C 13 63.630 0.01 A 492 PRO CB C 13 32.360 0.01 A 493 ALA H H 1 8.797 0.001 A 493 ALA HA H 1 4.353 0.001 A 493 ALA HB% H 1 1.370 0.001 A 493 ALA C C 13 177.450 0.01 A 493 ALA CA C 13 52.760 0.01 A 493 ALA CB C 13 19.270 0.01 A 493 ALA N N 15 124.920 0.01 A 494 THR H H 1 8.096 0.001 A 494 THR HA H 1 5.021 0.001 A 494 THR HB H 1 3.813 0.001 A 494 THR HG2% H 1 0.963 0.001 A 494 THR C C 13 173.800 0.01 A 494 THR CA C 13 59.220 0.01 A 494 THR CB C 13 72.200 0.01 A 494 THR N N 15 111.800 0.01 A 495 LYS H H 1 8.892 0.001 A 495 LYS HA H 1 4.626 0.001 A 495 LYS HBy H 1 1.825 0.001 A 495 LYS HBx H 1 1.586 0.001 A 495 LYS HDx H 1 1.550 0.001 A 495 LYS HEx H 1 2.980 0.001 A 495 LYS HGy H 1 1.371 0.001 A 495 LYS HGx H 1 1.040 0.001 A 495 LYS C C 13 174.070 0.01 A 495 LYS CA C 13 54.450 0.01 A 495 LYS CB C 13 37.730 0.01 A 495 LYS N N 15 120.430 0.01 A 496 ASP H H 1 8.564 0.001 A 496 ASP HA H 1 5.033 0.001 A 496 ASP HBy H 1 2.434 0.001 A 496 ASP HBx H 1 2.400 0.001 A 496 ASP C C 13 176.250 0.01 A 496 ASP CA C 13 52.640 0.01 A 496 ASP CB C 13 39.760 0.01 A 496 ASP N N 15 121.390 0.01 A 497 ILE H H 1 8.174 0.001 A 497 ILE HA H 1 4.148 0.001 A 497 ILE HB H 1 1.931 0.001 A 497 ILE HD1% H 1 0.538 0.001 A 497 ILE HG1y H 1 1.561 0.001 A 497 ILE HG1x H 1 0.873 0.001 A 497 ILE HG2% H 1 0.288 0.001 A 497 ILE C C 13 175.380 0.01 A 497 ILE CA C 13 60.320 0.01 A 497 ILE CB C 13 40.090 0.01 A 497 ILE N N 15 123.950 0.01 A 498 PRO HA H 1 4.397 0.001 A 498 PRO HBy H 1 1.600 0.001 A 498 PRO HBx H 1 1.330 0.001 A 498 PRO HDy H 1 3.670 0.001 A 498 PRO HDx H 1 3.412 0.001 A 498 PRO HGx H 1 1.600 0.001 A 498 PRO HGy H 1 1.600 0.001 A 498 PRO C C 13 174.880 0.01 A 498 PRO CA C 13 62.170 0.01 A 498 PRO CB C 13 32.120 0.01 A 499 ASP H H 1 8.648 0.001 A 499 ASP HA H 1 4.417 0.001 A 499 ASP HBy H 1 2.818 0.001 A 499 ASP HBx H 1 2.439 0.001 A 499 ASP C C 13 176.950 0.01 A 499 ASP CA C 13 54.450 0.01 A 499 ASP CB C 13 40.660 0.01 A 499 ASP N N 15 118.330 0.01 A 500 VAL H H 1 7.489 0.001 A 500 VAL HA H 1 4.496 0.001 A 500 VAL HB H 1 2.436 0.001 A 500 VAL HG1% H 1 0.748 0.001 A 500 VAL HG2% H 1 0.575 0.001 A 500 VAL C C 13 174.120 0.01 A 500 VAL CA C 13 60.100 0.01 A 500 VAL CB C 13 31.140 0.01 A 500 VAL N N 15 119.920 0.01 A 501 ALA H H 1 7.694 0.001 A 501 ALA HA H 1 3.778 0.001 A 501 ALA HB% H 1 1.289 0.001 A 501 ALA C C 13 179.770 0.01 A 501 ALA CA C 13 53.620 0.01 A 501 ALA CB C 13 18.380 0.01 A 501 ALA N N 15 122.910 0.01 A 502 GLY H H 1 9.511 0.001 A 502 GLY HAy H 1 4.269 0.001 A 502 GLY HAx H 1 3.623 0.001 A 502 GLY C C 13 173.710 0.01 A 502 GLY CA C 13 44.850 0.01 A 502 GLY N N 15 109.620 0.01 A 503 GLN H H 1 7.365 0.001 A 503 GLN HA H 1 4.502 0.001 A 503 GLN HBy H 1 2.080 0.001 A 503 GLN HBx H 1 2.019 0.001 A 503 GLN HE2y H 1 6.986 0.001 A 503 GLN HE2x H 1 6.426 0.001 A 503 GLN HGy H 1 2.273 0.001 A 503 GLN HGx H 1 2.237 0.001 A 503 GLN C C 13 176.180 0.01 A 503 GLN CA C 13 54.710 0.01 A 503 GLN CB C 13 30.010 0.01 A 503 GLN N N 15 120.230 0.01 A 503 GLN NE2 N 15 106.260 0.01 A 504 THR H H 1 7.973 0.001 A 504 THR HA H 1 4.638 0.001 A 504 THR HB H 1 4.080 0.001 A 504 THR HG2% H 1 1.309 0.001 A 504 THR C C 13 175.440 0.01 A 504 THR CA C 13 61.750 0.01 A 504 THR CB C 13 70.410 0.01 A 504 THR N N 15 110.090 0.01 A 505 VAL H H 1 8.544 0.001 A 505 VAL HA H 1 3.233 0.001 A 505 VAL HB H 1 1.927 0.001 A 505 VAL HG1% H 1 0.916 0.001 A 505 VAL HG2% H 1 0.738 0.001 A 505 VAL C C 13 177.130 0.01 A 505 VAL CA C 13 68.040 0.01 A 505 VAL CB C 13 31.710 0.01 A 505 VAL N N 15 120.080 0.01 A 506 ASP H H 1 8.596 0.001 A 506 ASP HA H 1 4.185 0.001 A 506 ASP HBy H 1 2.583 0.001 A 506 ASP HBx H 1 2.542 0.001 A 506 ASP C C 13 178.760 0.01 A 506 ASP CA C 13 57.270 0.01 A 506 ASP CB C 13 40.570 0.01 A 506 ASP N N 15 116.370 0.01 A 507 VAL H H 1 7.086 0.001 A 507 VAL HA H 1 3.484 0.001 A 507 VAL HB H 1 2.035 0.001 A 507 VAL HG1% H 1 0.955 0.001 A 507 VAL HG2% H 1 0.910 0.001 A 507 VAL C C 13 177.430 0.01 A 507 VAL CA C 13 66.530 0.01 A 507 VAL CB C 13 32.770 0.01 A 507 VAL N N 15 122.250 0.01 A 508 ALA H H 1 8.985 0.001 A 508 ALA HA H 1 4.518 0.001 A 508 ALA HB% H 1 1.278 0.001 A 508 ALA C C 13 180.660 0.01 A 508 ALA CA C 13 55.200 0.01 A 508 ALA CB C 13 19.270 0.01 A 508 ALA N N 15 123.730 0.01 A 509 GLN H H 1 8.383 0.001 A 509 GLN HA H 1 3.171 0.001 A 509 GLN HBy H 1 1.925 0.001 A 509 GLN HBx H 1 1.710 0.001 A 509 GLN HE2y H 1 6.877 0.001 A 509 GLN HE2x H 1 6.340 0.001 A 509 GLN HGy H 1 2.342 0.001 A 509 GLN HGx H 1 2.305 0.001 A 509 GLN C C 13 178.000 0.01 A 509 GLN CA C 13 59.980 0.01 A 509 GLN CB C 13 28.050 0.01 A 509 GLN N N 15 114.790 0.01 A 509 GLN NE2 N 15 108.970 0.01 A 510 LYS H H 1 7.480 0.001 A 510 LYS HA H 1 4.083 0.001 A 510 LYS HBy H 1 1.980 0.001 A 510 LYS HBx H 1 1.939 0.001 A 510 LYS HDx H 1 1.688 0.001 A 510 LYS HEx H 1 2.980 0.001 A 510 LYS HGy H 1 1.632 0.001 A 510 LYS HGx H 1 1.442 0.001 A 510 LYS C C 13 179.750 0.01 A 510 LYS CA C 13 59.950 0.01 A 510 LYS CB C 13 31.880 0.01 A 510 LYS N N 15 119.600 0.01 A 511 ASN H H 1 8.526 0.001 A 511 ASN HA H 1 4.668 0.001 A 511 ASN HBy H 1 2.939 0.001 A 511 ASN HBx H 1 2.635 0.001 A 511 ASN HD2y H 1 8.071 0.001 A 511 ASN HD2x H 1 7.123 0.001 A 511 ASN C C 13 179.080 0.01 A 511 ASN CA C 13 56.410 0.01 A 511 ASN CB C 13 38.460 0.01 A 511 ASN N N 15 118.870 0.01 A 511 ASN ND2 N 15 116.360 0.01 A 512 LEU H H 1 8.868 0.001 A 512 LEU HA H 1 4.296 0.001 A 512 LEU HBy H 1 2.223 0.001 A 512 LEU HBx H 1 1.816 0.001 A 512 LEU HD1% H 1 0.753 0.001 A 512 LEU HD2% H 1 0.630 0.001 A 512 LEU HG H 1 1.625 0.001 A 512 LEU C C 13 179.790 0.01 A 512 LEU CA C 13 59.190 0.01 A 512 LEU CB C 13 41.710 0.01 A 512 LEU N N 15 121.570 0.01 A 513 ASN H H 1 9.012 0.001 A 513 ASN HA H 1 5.208 0.001 A 513 ASN HBy H 1 3.315 0.001 A 513 ASN HBx H 1 2.889 0.001 A 513 ASN HD2y H 1 8.333 0.001 A 513 ASN HD2x H 1 7.609 0.001 A 513 ASN C C 13 179.610 0.01 A 513 ASN CA C 13 56.410 0.01 A 513 ASN CB C 13 40.010 0.01 A 513 ASN N N 15 120.300 0.01 A 513 ASN ND2 N 15 110.430 0.01 A 514 VAL H H 1 7.893 0.001 A 514 VAL HA H 1 3.680 0.001 A 514 VAL HB H 1 2.349 0.001 A 514 VAL HG1% H 1 1.189 0.001 A 514 VAL HG2% H 1 0.753 0.001 A 514 VAL C C 13 177.700 0.01 A 514 VAL CA C 13 66.530 0.01 A 514 VAL CB C 13 31.880 0.01 A 514 VAL N N 15 122.100 0.01 A 515 TYR H H 1 7.434 0.001 A 515 TYR HA H 1 4.242 0.001 A 515 TYR HBy H 1 3.266 0.001 A 515 TYR HBx H 1 3.220 0.001 A 515 TYR HDx H 1 7.438 0.001 A 515 TYR HDy H 1 7.438 0.001 A 515 TYR HEx H 1 6.943 0.001 A 515 TYR HEy H 1 6.943 0.001 A 515 TYR C C 13 174.730 0.01 A 515 TYR CA C 13 59.760 0.01 A 515 TYR CB C 13 40.250 0.01 A 515 TYR N N 15 117.750 0.01 A 516 GLY H H 1 7.782 0.001 A 516 GLY HAy H 1 4.133 0.001 A 516 GLY HAx H 1 3.481 0.001 A 516 GLY C C 13 173.540 0.01 A 516 GLY CA C 13 44.250 0.01 A 516 GLY N N 15 104.500 0.01 A 517 PHE H H 1 7.594 0.001 A 517 PHE HA H 1 4.863 0.001 A 517 PHE HBy H 1 3.180 0.001 A 517 PHE HBx H 1 2.805 0.001 A 517 PHE HDx H 1 7.534 0.001 A 517 PHE HDy H 1 7.534 0.001 A 517 PHE HEx H 1 7.172 0.001 A 517 PHE HEy H 1 7.172 0.001 A 517 PHE HZ H 1 7.029 0.001 A 517 PHE C C 13 175.990 0.01 A 517 PHE CA C 13 58.740 0.01 A 517 PHE CB C 13 39.600 0.01 A 517 PHE N N 15 120.320 0.01 A 518 THR H H 1 8.212 0.001 A 518 THR HA H 1 4.280 0.001 A 518 THR HB H 1 4.910 0.001 A 518 THR HG2% H 1 1.072 0.001 A 518 THR C C 13 173.760 0.01 A 518 THR CA C 13 61.600 0.01 A 518 THR CB C 13 71.790 0.01 A 518 THR N N 15 109.600 0.01 A 519 LYS H H 1 7.855 0.001 A 519 LYS HA H 1 4.272 0.001 A 519 LYS HBy H 1 1.663 0.001 A 519 LYS HBx H 1 1.525 0.001 A 519 LYS HDx H 1 1.464 0.001 A 519 LYS HEx H 1 2.980 0.001 A 519 LYS HGy H 1 1.326 0.001 A 519 LYS HGx H 1 1.181 0.001 A 519 LYS C C 13 173.380 0.01 A 519 LYS CA C 13 55.620 0.01 A 519 LYS CB C 13 34.150 0.01 A 519 LYS N N 15 125.060 0.01 A 520 PHE H H 1 8.308 0.001 A 520 PHE HA H 1 6.048 0.001 A 520 PHE HBy H 1 3.310 0.001 A 520 PHE HBx H 1 2.683 0.001 A 520 PHE HDx H 1 7.195 0.001 A 520 PHE HDy H 1 7.195 0.001 A 520 PHE HEx H 1 7.080 0.001 A 520 PHE HEy H 1 7.080 0.001 A 520 PHE C C 13 175.640 0.01 A 520 PHE CA C 13 54.790 0.01 A 520 PHE CB C 13 43.420 0.01 A 520 PHE N N 15 121.050 0.01 A 521 SER H H 1 8.768 0.001 A 521 SER HA H 1 4.745 0.001 A 521 SER HBy H 1 4.008 0.001 A 521 SER HBx H 1 3.612 0.001 A 521 SER C C 13 173.610 0.01 A 521 SER CA C 13 56.820 0.01 A 521 SER CB C 13 65.700 0.01 A 521 SER N N 15 118.350 0.01 A 522 GLN H H 1 8.793 0.001 A 522 GLN HA H 1 5.540 0.001 A 522 GLN HBy H 1 1.989 0.001 A 522 GLN HBx H 1 1.889 0.001 A 522 GLN HE2y H 1 7.500 0.001 A 522 GLN HE2x H 1 6.831 0.001 A 522 GLN HGy H 1 2.240 0.001 A 522 GLN HGx H 1 2.145 0.001 A 522 GLN C C 13 174.430 0.01 A 522 GLN CA C 13 55.540 0.01 A 522 GLN CB C 13 33.180 0.01 A 522 GLN N N 15 120.000 0.01 A 522 GLN NE2 N 15 111.020 0.01 A 523 ALA H H 1 8.837 0.001 A 523 ALA HA H 1 4.656 0.001 A 523 ALA HB% H 1 1.205 0.001 A 523 ALA C C 13 175.630 0.01 A 523 ALA CA C 13 50.990 0.01 A 523 ALA CB C 13 22.200 0.01 A 523 ALA N N 15 127.090 0.01 A 524 SER H H 1 8.758 0.001 A 524 SER HA H 1 5.304 0.001 A 524 SER HBy H 1 4.431 0.001 A 524 SER HBx H 1 3.716 0.001 A 524 SER C C 13 174.880 0.01 A 524 SER CA C 13 57.690 0.01 A 524 SER CB C 13 64.400 0.01 A 524 SER N N 15 118.800 0.01 A 525 VAL H H 1 8.775 0.001 A 525 VAL HA H 1 4.666 0.001 A 525 VAL HB H 1 2.054 0.001 A 525 VAL HG1% H 1 0.710 0.001 A 525 VAL HG2% H 1 0.595 0.001 A 525 VAL C C 13 174.140 0.01 A 525 VAL CA C 13 59.040 0.01 A 525 VAL CB C 13 35.860 0.01 A 525 VAL N N 15 119.380 0.01 A 526 ASP H H 1 8.475 0.001 A 526 ASP HA H 1 4.739 0.001 A 526 ASP HBy H 1 2.619 0.001 A 526 ASP HBx H 1 2.500 0.001 A 526 ASP C C 13 175.640 0.01 A 526 ASP CA C 13 54.600 0.01 A 526 ASP CB C 13 40.900 0.01 A 526 ASP N N 15 121.940 0.01 A 527 SER H H 1 8.368 0.001 A 527 SER HA H 1 4.972 0.001 A 527 SER HBy H 1 3.990 0.001 A 527 SER HBx H 1 3.666 0.001 A 527 SER C C 13 172.420 0.01 A 527 SER CA C 13 55.690 0.01 A 527 SER CB C 13 65.780 0.01 A 527 SER N N 15 120.490 0.01 A 528 PRO HA H 1 4.420 0.001 A 528 PRO HBy H 1 2.259 0.001 A 528 PRO HBx H 1 1.831 0.001 A 528 PRO HDy H 1 3.529 0.001 A 528 PRO HDx H 1 3.431 0.001 A 528 PRO HGy H 1 2.034 0.001 A 528 PRO HGx H 1 1.992 0.001 A 528 PRO C C 13 177.940 0.01 A 528 PRO CA C 13 62.540 0.01 A 528 PRO CB C 13 32.200 0.01 A 529 ARG H H 1 8.372 0.001 A 529 ARG HA H 1 4.268 0.001 A 529 ARG HBy H 1 1.396 0.001 A 529 ARG HBx H 1 1.276 0.001 A 529 ARG HDy H 1 3.227 0.001 A 529 ARG HDx H 1 2.957 0.001 A 529 ARG HE H 1 7.829 0.001 A 529 ARG HGy H 1 1.674 0.001 A 529 ARG HGx H 1 1.621 0.001 A 529 ARG C C 13 174.110 0.01 A 529 ARG CA C 13 58.780 0.01 A 529 ARG CB C 13 28.380 0.01 A 529 ARG N N 15 120.270 0.01 A 529 ARG NE N 15 83.730 0.01 A 530 PRO HA H 1 4.155 0.001 A 530 PRO HBy H 1 2.280 0.001 A 530 PRO HBx H 1 1.614 0.001 A 530 PRO HDy H 1 3.571 0.001 A 530 PRO HDx H 1 3.534 0.001 A 530 PRO HGy H 1 1.969 0.001 A 530 PRO HGx H 1 1.934 0.001 A 530 PRO C C 13 176.210 0.01 A 530 PRO CA C 13 63.480 0.01 A 530 PRO CB C 13 32.440 0.01 A 531 ALA H H 1 8.155 0.001 A 531 ALA HA H 1 3.868 0.001 A 531 ALA HB% H 1 1.298 0.001 A 531 ALA C C 13 179.840 0.01 A 531 ALA CA C 13 53.060 0.01 A 531 ALA CB C 13 18.870 0.01 A 531 ALA N N 15 124.160 0.01 A 532 GLY H H 1 9.041 0.001 A 532 GLY HAy H 1 4.326 0.001 A 532 GLY HAx H 1 3.419 0.001 A 532 GLY C C 13 173.840 0.01 A 532 GLY CA C 13 44.930 0.01 A 532 GLY N N 15 110.260 0.01 A 533 GLU H H 1 7.893 0.001 A 533 GLU HA H 1 4.184 0.001 A 533 GLU HBy H 1 1.866 0.001 A 533 GLU HBx H 1 1.687 0.001 A 533 GLU HGy H 1 2.169 0.001 A 533 GLU HGx H 1 1.921 0.001 A 533 GLU C C 13 175.720 0.01 A 533 GLU CA C 13 56.440 0.01 A 533 GLU CB C 13 31.140 0.01 A 533 GLU N N 15 119.760 0.01 A 534 VAL H H 1 9.167 0.001 A 534 VAL HA H 1 4.449 0.001 A 534 VAL HB H 1 2.194 0.001 A 534 VAL HG1% H 1 0.867 0.001 A 534 VAL HG2% H 1 0.810 0.001 A 534 VAL C C 13 177.260 0.01 A 534 VAL CA C 13 62.920 0.01 A 534 VAL CB C 13 31.880 0.01 A 534 VAL N N 15 124.860 0.01 A 535 THR H H 1 9.595 0.001 A 535 THR HA H 1 4.412 0.001 A 535 THR HB H 1 4.189 0.001 A 535 THR HG2% H 1 1.026 0.001 A 535 THR C C 13 174.920 0.01 A 535 THR CA C 13 61.790 0.01 A 535 THR CB C 13 68.790 0.01 A 535 THR N N 15 120.320 0.01 A 536 GLY H H 1 7.664 0.001 A 536 GLY HAy H 1 4.327 0.001 A 536 GLY HAx H 1 4.253 0.001 A 536 GLY C C 13 170.670 0.01 A 536 GLY CA C 13 44.210 0.01 A 536 GLY N N 15 111.210 0.01 A 537 THR H H 1 8.332 0.001 A 537 THR HA H 1 5.309 0.001 A 537 THR HB H 1 4.033 0.001 A 537 THR HG1 H 1 5.836 0.001 A 537 THR HG2% H 1 0.877 0.001 A 537 THR C C 13 174.120 0.01 A 537 THR CA C 13 59.380 0.01 A 537 THR CB C 13 73.580 0.01 A 537 THR N N 15 107.510 0.01 A 538 ASN H H 1 8.832 0.001 A 538 ASN HA H 1 4.672 0.001 A 538 ASN HBy H 1 2.817 0.001 A 538 ASN HBx H 1 2.460 0.001 A 538 ASN HD2y H 1 7.531 0.001 A 538 ASN HD2x H 1 6.839 0.001 A 538 ASN C C 13 173.460 0.01 A 538 ASN CA C 13 50.460 0.01 A 538 ASN CB C 13 41.960 0.01 A 538 ASN N N 15 117.450 0.01 A 538 ASN ND2 N 15 112.440 0.01 A 539 PRO HDy H 1 4.310 0.001 A 539 PRO HDx H 1 4.180 0.001 A 540 PRO HA H 1 4.725 0.001 A 540 PRO HBy H 1 2.361 0.001 A 540 PRO HBx H 1 1.764 0.001 A 540 PRO HGx H 1 1.987 0.001 A 540 PRO HGy H 1 1.987 0.001 A 540 PRO C C 13 177.030 0.01 A 540 PRO CA C 13 62.320 0.01 A 540 PRO CB C 13 33.500 0.01 A 541 ALA H H 1 8.599 0.001 A 541 ALA HA H 1 3.658 0.001 A 541 ALA HB% H 1 1.333 0.001 A 541 ALA C C 13 178.230 0.01 A 541 ALA CA C 13 53.620 0.01 A 541 ALA CB C 13 18.050 0.01 A 541 ALA N N 15 123.110 0.01 A 542 GLY H H 1 9.476 0.001 A 542 GLY HAy H 1 4.305 0.001 A 542 GLY HAx H 1 3.646 0.001 A 542 GLY C C 13 174.260 0.01 A 542 GLY CA C 13 44.930 0.01 A 542 GLY N N 15 111.140 0.01 A 543 THR H H 1 7.679 0.001 A 543 THR HA H 1 4.146 0.001 A 543 THR HB H 1 3.885 0.001 A 543 THR HG2% H 1 1.231 0.001 A 543 THR C C 13 173.520 0.01 A 543 THR CA C 13 63.820 0.01 A 543 THR CB C 13 69.520 0.01 A 543 THR N N 15 117.450 0.01 A 544 THR H H 1 8.838 0.001 A 544 THR HA H 1 4.770 0.001 A 544 THR HB H 1 3.919 0.001 A 544 THR HG2% H 1 1.039 0.001 A 544 THR C C 13 174.560 0.01 A 544 THR CA C 13 63.110 0.01 A 544 THR CB C 13 68.790 0.01 A 544 THR N N 15 125.080 0.01 A 545 VAL H H 1 8.759 0.001 A 545 VAL HA H 1 5.038 0.001 A 545 VAL HB H 1 1.952 0.001 A 545 VAL HG1% H 1 1.047 0.001 A 545 VAL HG2% H 1 0.881 0.001 A 545 VAL C C 13 173.080 0.01 A 545 VAL CA C 13 58.060 0.01 A 545 VAL CB C 13 34.150 0.01 A 545 VAL N N 15 121.210 0.01 A 546 PRO HA H 1 4.900 0.001 A 546 PRO HBy H 1 2.591 0.001 A 546 PRO HBx H 1 2.172 0.001 A 546 PRO HDy H 1 3.916 0.001 A 546 PRO HDx H 1 3.828 0.001 A 546 PRO HGy H 1 2.400 0.001 A 546 PRO HGx H 1 2.288 0.001 A 546 PRO C C 13 179.980 0.01 A 546 PRO CA C 13 62.540 0.01 A 546 PRO CB C 13 32.360 0.01 A 547 VAL H H 1 8.599 0.001 A 547 VAL HA H 1 4.026 0.001 A 547 VAL HB H 1 1.908 0.001 A 547 VAL HG1% H 1 0.741 0.001 A 547 VAL HG2% H 1 0.571 0.001 A 547 VAL C C 13 175.470 0.01 A 547 VAL CA C 13 64.420 0.01 A 547 VAL CB C 13 31.310 0.01 A 547 VAL N N 15 121.510 0.01 A 548 ASP H H 1 8.062 0.001 A 548 ASP HA H 1 4.756 0.001 A 548 ASP HBy H 1 2.753 0.001 A 548 ASP HBx H 1 2.627 0.001 A 548 ASP C C 13 175.420 0.01 A 548 ASP CA C 13 53.130 0.01 A 548 ASP CB C 13 39.920 0.01 A 548 ASP N N 15 117.490 0.01 A 549 SER H H 1 7.653 0.001 A 549 SER HA H 1 4.388 0.001 A 549 SER HBy H 1 3.902 0.001 A 549 SER HBx H 1 3.877 0.001 A 549 SER C C 13 172.000 0.01 A 549 SER CA C 13 58.700 0.01 A 549 SER CB C 13 65.370 0.01 A 549 SER N N 15 115.130 0.01 A 550 VAL H H 1 8.395 0.001 A 550 VAL HA H 1 3.957 0.001 A 550 VAL HB H 1 1.826 0.001 A 550 VAL HG1% H 1 0.871 0.001 A 550 VAL HG2% H 1 0.652 0.001 A 550 VAL C C 13 176.950 0.01 A 550 VAL CA C 13 62.540 0.01 A 550 VAL CB C 13 32.120 0.01 A 550 VAL N N 15 120.770 0.01 A 551 ILE H H 1 8.575 0.001 A 551 ILE HA H 1 4.181 0.001 A 551 ILE HB H 1 2.012 0.001 A 551 ILE HD1% H 1 0.110 0.001 A 551 ILE HG1y H 1 1.165 0.001 A 551 ILE HG1x H 1 1.093 0.001 A 551 ILE HG2% H 1 0.656 0.001 A 551 ILE C C 13 174.260 0.01 A 551 ILE CA C 13 59.950 0.01 A 551 ILE CB C 13 39.030 0.01 A 551 ILE N N 15 130.380 0.01 A 552 GLU H H 1 8.372 0.001 A 552 GLU HA H 1 4.698 0.001 A 552 GLU HBy H 1 1.795 0.001 A 552 GLU HBx H 1 1.605 0.001 A 552 GLU HGy H 1 2.335 0.001 A 552 GLU HGx H 1 1.982 0.001 A 552 GLU C C 13 176.180 0.01 A 552 GLU CA C 13 54.860 0.01 A 552 GLU CB C 13 32.120 0.01 A 552 GLU N N 15 127.500 0.01 A 553 LEU H H 1 9.130 0.001 A 553 LEU HA H 1 4.312 0.001 A 553 LEU HBy H 1 1.870 0.001 A 553 LEU HBx H 1 1.755 0.001 A 553 LEU HD1% H 1 0.883 0.001 A 553 LEU HD2% H 1 0.667 0.001 A 553 LEU HG H 1 1.228 0.001 A 553 LEU C C 13 174.960 0.01 A 553 LEU CA C 13 55.240 0.01 A 553 LEU CB C 13 42.200 0.01 A 553 LEU N N 15 130.300 0.01 A 554 GLN H H 1 8.334 0.001 A 554 GLN HA H 1 4.884 0.001 A 554 GLN HBy H 1 1.596 0.001 A 554 GLN HBx H 1 1.209 0.001 A 554 GLN HE2y H 1 7.095 0.001 A 554 GLN HE2x H 1 6.976 0.001 A 554 GLN HGy H 1 1.962 0.001 A 554 GLN HGx H 1 1.898 0.001 A 554 GLN C C 13 175.150 0.01 A 554 GLN CA C 13 54.710 0.01 A 554 GLN CB C 13 27.570 0.01 A 554 GLN N N 15 123.870 0.01 A 554 GLN NE2 N 15 111.960 0.01 A 555 VAL H H 1 9.022 0.001 A 555 VAL HA H 1 4.435 0.001 A 555 VAL HB H 1 1.786 0.001 A 555 VAL HG1% H 1 0.710 0.001 A 555 VAL HG2% H 1 0.600 0.001 A 555 VAL C C 13 175.400 0.01 A 555 VAL CA C 13 61.410 0.01 A 555 VAL CB C 13 34.720 0.01 A 555 VAL N N 15 125.300 0.01 A 556 SER H H 1 8.760 0.001 A 556 SER HA H 1 4.439 0.001 A 556 SER HBy H 1 3.665 0.001 A 556 SER HBx H 1 3.516 0.001 A 556 SER C C 13 176.040 0.01 A 556 SER CA C 13 58.480 0.01 A 556 SER CB C 13 63.340 0.01 A 556 SER N N 15 122.010 0.01 A 557 LYS H H 1 8.610 0.001 A 557 LYS HA H 1 4.131 0.001 A 557 LYS HBy H 1 1.737 0.001 A 557 LYS HBx H 1 1.703 0.001 A 557 LYS HDx H 1 1.555 0.001 A 557 LYS HEx H 1 2.980 0.001 A 557 LYS HGy H 1 1.387 0.001 A 557 LYS HGx H 1 1.329 0.001 A 557 LYS C C 13 179.770 0.01 A 557 LYS CA C 13 58.520 0.01 A 557 LYS CB C 13 34.310 0.01 A 557 LYS N N 15 135.800 0.01 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 GLY H A 424 PRO HDy 1.0 1.8 5.71 2 1 A 423 GLY H A 424 PRO HDx 1.0 1.8 5.71 3 2 A 423 GLY H A 424 PRO HDx 1.0 1.8 5.50 4 3 A 423 GLY H A 424 PRO HDy 1.0 1.8 5.50 5 4 A 424 PRO HA A 425 GLU H 1.0 1.8 2.83 6 5 A 424 PRO HA A 426 GLN H 1.0 1.8 4.26 7 6 A 426 GLN H A 425 GLU HA 1.0 1.8 3.08 8 7 A 426 GLN H A 425 GLU HGx 1.0 1.8 5.20 9 7 A 426 GLN H A 425 GLU HGy 1.0 1.8 5.20 10 8 A 479 ALA HB% A 425 GLU HGx 1.0 1.8 5.81 11 8 A 425 GLU HGy A 479 ALA HB% 1.0 1.8 5.81 12 9 A 480 ILE HD1% A 425 GLU HGx 1.0 1.8 6.90 13 9 A 425 GLU HGy A 480 ILE HD1% 1.0 1.8 6.90 14 10 A 480 ILE H A 425 GLU HGx 1.0 1.8 5.37 15 10 A 425 GLU HGy A 480 ILE H 1.0 1.8 5.37 16 11 A 425 GLU H A 425 GLU HBy 1.0 1.8 3.03 17 11 A 425 GLU H A 425 GLU HBx 1.0 1.8 3.03 18 12 A 425 GLU H A 425 GLU HGx 1.0 1.8 4.10 19 12 A 425 GLU H A 425 GLU HGy 1.0 1.8 4.10 20 13 A 425 GLU H A 425 GLU HGx 1.0 1.8 3.99 21 14 A 425 GLU H A 425 GLU HGy 1.0 1.8 3.99 22 15 A 425 GLU H A 426 GLN H 1.0 1.8 3.41 23 16 A 425 GLU H A 480 ILE HD1% 1.0 1.8 6.53 24 17 A 426 GLN HA A 427 ARG H 1.0 1.8 3.00 25 18 A 480 ILE HD1% A 426 GLN HA 1.0 1.8 5.46 26 19 A 427 ARG H A 426 GLN HBx 1.0 1.8 3.62 27 19 A 427 ARG H A 426 GLN HBy 1.0 1.8 3.62 28 20 A 477 THR H A 426 GLN HBx 1.0 1.8 4.34 29 20 A 426 GLN HBy A 477 THR H 1.0 1.8 4.34 30 21 A 426 GLN HBy A 478 SER HBy 1.0 1.8 5.50 31 21 A 426 GLN HBx A 478 SER HBy 1.0 1.8 5.50 32 21 A 478 SER HBx A 426 GLN HBx 1.0 1.8 5.50 33 21 A 426 GLN HBy A 478 SER HBx 1.0 1.8 5.50 34 22 A 478 SER H A 426 GLN HBx 1.0 1.8 3.81 35 22 A 426 GLN HBy A 478 SER H 1.0 1.8 3.81 36 23 A 479 ALA H A 426 GLN HBx 1.0 1.8 4.03 37 23 A 426 GLN HBy A 479 ALA H 1.0 1.8 4.03 38 24 A 477 THR H A 426 GLN HBx 1.0 1.8 5.01 39 25 A 426 GLN HBy A 477 THR H 1.0 1.8 5.01 40 26 A 479 ALA HB% A 426 GLN HE2y 1.0 1.8 6.24 41 26 A 479 ALA HB% A 426 GLN HE2x 1.0 1.8 6.24 42 27 A 479 ALA H A 426 GLN HE2y 1.0 1.8 5.78 43 27 A 479 ALA H A 426 GLN HE2x 1.0 1.8 5.78 44 28 A 479 ALA HB% A 426 GLN HE2y 1.0 1.8 6.14 45 29 A 479 ALA HB% A 426 GLN HE2x 1.0 1.8 6.14 46 30 A 427 ARG H A 426 GLN HGx 1.0 1.8 5.20 47 30 A 427 ARG H A 426 GLN HGy 1.0 1.8 5.20 48 31 A 478 SER HA A 426 GLN HGx 1.0 1.8 5.36 49 31 A 426 GLN HGy A 478 SER HA 1.0 1.8 5.36 50 32 A 478 SER H A 426 GLN HGx 1.0 1.8 6.22 51 32 A 478 SER H A 426 GLN HGy 1.0 1.8 6.22 52 33 A 479 ALA HB% A 426 GLN HGx 1.0 1.8 5.34 53 33 A 479 ALA HB% A 426 GLN HGy 1.0 1.8 5.34 54 34 A 479 ALA H A 426 GLN HGx 1.0 1.8 4.50 55 34 A 479 ALA H A 426 GLN HGy 1.0 1.8 4.50 56 35 A 480 ILE H A 426 GLN HGx 1.0 1.8 5.36 57 35 A 480 ILE H A 426 GLN HGy 1.0 1.8 5.36 58 36 A 427 ARG H A 426 GLN HGx 1.0 1.8 5.12 59 37 A 479 ALA H A 426 GLN HGx 1.0 1.8 4.46 60 38 A 427 ARG H A 426 GLN HGy 1.0 1.8 5.12 61 39 A 479 ALA H A 426 GLN HGy 1.0 1.8 4.46 62 40 A 426 GLN H A 426 GLN HBx 1.0 1.8 3.16 63 40 A 426 GLN H A 426 GLN HBy 1.0 1.8 3.16 64 41 A 426 GLN H A 426 GLN HE2y 1.0 1.8 5.78 65 41 A 426 GLN H A 426 GLN HE2x 1.0 1.8 5.78 66 42 A 426 GLN H A 426 GLN HGx 1.0 1.8 4.48 67 42 A 426 GLN H A 426 GLN HGy 1.0 1.8 4.48 68 43 A 426 GLN H A 427 ARG H 1.0 1.8 4.67 69 44 A 426 GLN H A 477 THR HG2% 1.0 1.8 6.24 70 45 A 426 GLN H A 480 ILE HD1% 1.0 1.8 5.73 71 46 A 427 ARG HA A 427 ARG HDx 1.0 1.8 4.56 72 46 A 427 ARG HA A 427 ARG HDy 1.0 1.8 4.56 73 47 A 427 ARG HA A 427 ARG HDx 1.0 1.8 4.33 74 48 A 427 ARG HA A 427 ARG HDy 1.0 1.8 4.33 75 49 A 427 ARG HA A 428 GLU H 1.0 1.8 2.97 76 50 A 427 ARG HA A 449 PHE HE% 1.0 1.8 6.42 77 51 A 477 THR HG2% A 427 ARG HA 1.0 1.8 4.65 78 52 A 480 ILE HD1% A 427 ARG HA 1.0 1.8 5.50 79 53 A 428 GLU H A 427 ARG HBy 1.0 1.8 3.18 80 53 A 428 GLU H A 427 ARG HBx 1.0 1.8 3.18 81 54 A 449 PHE HE% A 427 ARG HBy 1.0 1.8 5.52 82 54 A 449 PHE HE% A 427 ARG HBx 1.0 1.8 5.52 83 55 A 480 ILE HD1% A 427 ARG HBy 1.0 1.8 4.04 84 55 A 480 ILE HD1% A 427 ARG HBx 1.0 1.8 4.04 85 56 A 480 ILE HD1% A 427 ARG HDx 1.0 1.8 6.36 86 56 A 480 ILE HD1% A 427 ARG HDy 1.0 1.8 6.36 87 57 A 428 GLU H A 427 ARG HDx 1.0 1.8 4.66 88 58 A 480 ILE HD1% A 427 ARG HDx 1.0 1.8 6.22 89 59 A 427 ARG HDy A 428 GLU H 1.0 1.8 4.66 90 60 A 480 ILE HD1% A 427 ARG HDy 1.0 1.8 6.22 91 61 A 428 GLU H A 427 ARG HGy 1.0 1.8 4.48 92 61 A 428 GLU H A 427 ARG HGx 1.0 1.8 4.48 93 62 A 480 ILE HD1% A 427 ARG HGy 1.0 1.8 5.70 94 62 A 480 ILE HD1% A 427 ARG HGx 1.0 1.8 5.70 95 63 A 427 ARG H A 427 ARG HBy 1.0 1.8 3.45 96 63 A 427 ARG H A 427 ARG HBx 1.0 1.8 3.45 97 64 A 427 ARG H A 427 ARG HDx 1.0 1.8 6.03 98 64 A 427 ARG H A 427 ARG HDy 1.0 1.8 6.03 99 65 A 427 ARG H A 427 ARG HGy 1.0 1.8 5.59 100 65 A 427 ARG H A 427 ARG HGx 1.0 1.8 5.59 101 66 A 427 ARG H A 428 GLU H 1.0 1.8 4.61 102 67 A 427 ARG H A 449 PHE HE% 1.0 1.8 6.39 103 68 A 427 ARG H A 477 THR HB 1.0 1.8 4.67 104 69 A 427 ARG H A 477 THR HG2% 1.0 1.8 5.14 105 70 A 427 ARG H A 478 SER HBy 1.0 1.8 5.41 106 70 A 427 ARG H A 478 SER HBx 1.0 1.8 5.41 107 71 A 427 ARG H A 478 SER H 1.0 1.8 3.46 108 72 A 427 ARG H A 480 ILE HA 1.0 1.8 5.29 109 73 A 480 ILE HD1% A 427 ARG H 1.0 1.8 4.86 110 74 A 428 GLU HA A 429 ILE HD1% 1.0 1.8 5.12 111 75 A 428 GLU HA A 429 ILE H 1.0 1.8 3.34 112 76 A 449 PHE HE% A 428 GLU HA 1.0 1.8 7.36 113 77 A 428 GLU HA A 474 ALA HA 1.0 1.8 5.30 114 78 A 478 SER H A 428 GLU HA 1.0 1.8 3.78 115 79 A 429 ILE H A 428 GLU HBy 1.0 1.8 4.74 116 79 A 429 ILE H A 428 GLU HBx 1.0 1.8 4.74 117 80 A 477 THR HA A 428 GLU HBy 1.0 1.8 4.67 118 80 A 428 GLU HBx A 477 THR HA 1.0 1.8 4.67 119 81 A 477 THR HG2% A 428 GLU HBy 1.0 1.8 5.79 120 81 A 477 THR HG2% A 428 GLU HBx 1.0 1.8 5.79 121 82 A 429 ILE H A 428 GLU HGx 1.0 1.8 4.99 122 82 A 429 ILE H A 428 GLU HGy 1.0 1.8 4.99 123 83 A 428 GLU H A 428 GLU HBy 1.0 1.8 3.84 124 83 A 428 GLU H A 428 GLU HBx 1.0 1.8 3.84 125 84 A 428 GLU H A 428 GLU HGx 1.0 1.8 4.61 126 84 A 428 GLU H A 428 GLU HGy 1.0 1.8 4.61 127 85 A 428 GLU H A 429 ILE H 1.0 1.8 4.74 128 86 A 428 GLU H A 449 PHE HE% 1.0 1.8 6.78 129 87 A 477 THR HG2% A 428 GLU H 1.0 1.8 4.98 130 88 A 429 ILE HA A 429 ILE HG2% 1.0 1.8 4.15 131 89 A 429 ILE HB A 474 ALA H 1.0 1.8 4.39 132 90 A 429 ILE HD1% A 474 ALA HA 1.0 1.8 4.72 133 91 A 429 ILE HD1% A 474 ALA H 1.0 1.8 5.88 134 92 A 429 ILE HD1% A 475 ASN H 1.0 1.8 5.96 135 93 A 429 ILE HD1% A 476 GLN H 1.0 1.8 5.84 136 94 A 429 ILE HG2% A 470 THR H 1.0 1.8 5.33 137 95 A 429 ILE HG2% A 474 ALA H 1.0 1.8 5.85 138 96 A 429 ILE H A 429 ILE HB 1.0 1.8 3.34 139 97 A 429 ILE HD1% A 429 ILE H 1.0 1.8 5.05 140 98 A 429 ILE H A 429 ILE HG1y 1.0 1.8 4.61 141 98 A 429 ILE H A 429 ILE HG1x 1.0 1.8 4.61 142 99 A 429 ILE H A 429 ILE HG2% 1.0 1.8 5.02 143 100 A 429 ILE H A 474 ALA HA 1.0 1.8 4.35 144 101 A 429 ILE H A 475 ASN H 1.0 1.8 4.95 145 102 A 429 ILE H A 476 GLN H 1.0 1.8 4.96 146 103 A 429 ILE H A 477 THR HA 1.0 1.8 4.31 147 104 A 477 THR HG2% A 429 ILE H 1.0 1.8 5.76 148 105 A 478 SER H A 429 ILE H 1.0 1.8 5.06 149 106 A 430 PRO HA A 431 ASP HBx 1.0 1.8 5.43 150 106 A 430 PRO HA A 431 ASP HBy 1.0 1.8 5.43 151 107 A 430 PRO HA A 431 ASP H 1.0 1.8 2.73 152 108 A 431 ASP H A 430 PRO HBx 1.0 1.8 3.95 153 109 A 431 ASP H A 430 PRO HBy 1.0 1.8 3.95 154 110 A 447 ALA HB% A 430 PRO HDy 1.0 1.8 6.11 155 110 A 430 PRO HDx A 447 ALA HB% 1.0 1.8 6.11 156 111 A 431 ASP H A 430 PRO HGx 1.0 1.8 5.49 157 111 A 431 ASP H A 430 PRO HGy 1.0 1.8 5.49 158 112 A 444 LEU H A 430 PRO HGx 1.0 1.8 5.26 159 112 A 430 PRO HGy A 444 LEU H 1.0 1.8 5.26 160 113 A 431 ASP H A 430 PRO HGx 1.0 1.8 5.45 161 114 A 431 ASP H A 430 PRO HGy 1.0 1.8 5.45 162 115 A 431 ASP HA A 432 VAL H 1.0 1.8 3.63 163 116 A 431 ASP HA A 433 SER H 1.0 1.8 3.24 164 117 A 433 SER H A 431 ASP HBx 1.0 1.8 5.57 165 117 A 431 ASP HBy A 433 SER H 1.0 1.8 5.57 166 118 A 433 SER H A 431 ASP HBx 1.0 1.8 5.42 167 119 A 431 ASP HBy A 433 SER H 1.0 1.8 5.42 168 120 A 431 ASP H A 431 ASP HBx 1.0 1.8 4.06 169 120 A 431 ASP HBy A 431 ASP H 1.0 1.8 4.06 170 121 A 431 ASP H A 431 ASP HBx 1.0 1.8 3.86 171 122 A 431 ASP HBy A 431 ASP H 1.0 1.8 3.86 172 123 A 431 ASP H A 432 VAL H 1.0 1.8 4.57 173 124 A 431 ASP H A 433 SER H 1.0 1.8 4.72 174 125 A 432 VAL HA A 433 SER HA 1.0 1.8 5.30 175 126 A 432 VAL HA A 434 THR H 1.0 1.8 4.55 176 127 A 432 VAL HA A 435 LEU HG 1.0 1.8 4.02 177 128 A 432 VAL HA A 435 LEU H 1.0 1.8 4.07 178 129 A 433 SER H A 432 VAL HB 1.0 1.8 5.37 179 130 A 435 LEU H A 432 VAL HB 1.0 1.8 5.50 180 131 A 433 SER H A 432 VAL HG1% 1.0 1.8 5.51 181 131 A 433 SER H A 432 VAL HG2% 1.0 1.8 5.51 182 132 A 434 THR H A 432 VAL HG1% 1.0 1.8 7.53 183 132 A 434 THR H A 432 VAL HG2% 1.0 1.8 7.53 184 133 A 439 GLU HA A 432 VAL HG1% 1.0 1.8 6.37 185 133 A 432 VAL HG2% A 439 GLU HA 1.0 1.8 6.37 186 134 A 439 GLU H A 432 VAL HG1% 1.0 1.8 7.43 187 134 A 432 VAL HG2% A 439 GLU H 1.0 1.8 7.43 188 135 A 440 ALA HA A 432 VAL HG1% 1.0 1.8 5.56 189 135 A 432 VAL HG2% A 440 ALA HA 1.0 1.8 5.56 190 136 A 440 ALA H A 432 VAL HG1% 1.0 1.8 5.77 191 136 A 432 VAL HG2% A 440 ALA H 1.0 1.8 5.77 192 137 A 441 VAL H A 432 VAL HG1% 1.0 1.8 7.11 193 137 A 432 VAL HG2% A 441 VAL H 1.0 1.8 7.11 194 138 A 442 LYS H A 432 VAL HG1% 1.0 1.8 7.08 195 138 A 432 VAL HG2% A 442 LYS H 1.0 1.8 7.08 196 139 A 432 VAL H A 432 VAL HG1% 1.0 1.8 5.61 197 139 A 432 VAL H A 432 VAL HG2% 1.0 1.8 5.61 198 140 A 432 VAL H A 432 VAL HG1% 1.0 1.8 5.01 199 141 A 432 VAL H A 432 VAL HG2% 1.0 1.8 5.01 200 142 A 432 VAL H A 433 SER HA 1.0 1.8 4.82 201 143 A 432 VAL H A 433 SER H 1.0 1.8 3.24 202 144 A 432 VAL H A 440 ALA HB% 1.0 1.8 5.31 203 145 A 433 SER HA A 434 THR H 1.0 1.8 3.64 204 146 A 433 SER HA A 435 LEU H 1.0 1.8 3.84 205 147 A 433 SER HA A 437 TYR H 1.0 1.8 5.50 206 148 A 433 SER HA A 440 ALA H 1.0 1.8 4.62 207 149 A 433 SER HA A 467 VAL HB 1.0 1.8 4.49 208 150 A 433 SER HA A 467 VAL HG1% 1.0 1.8 5.45 209 150 A 433 SER HA A 467 VAL HG2% 1.0 1.8 5.45 210 151 A 433 SER HA A 467 VAL H 1.0 1.8 4.79 211 152 A 440 ALA HB% A 433 SER HBy 1.0 1.8 5.18 212 152 A 440 ALA HB% A 433 SER HBx 1.0 1.8 5.18 213 153 A 433 SER HBx A 467 VAL HG1% 1.0 1.8 6.00 214 153 A 467 VAL HG2% A 433 SER HBy 1.0 1.8 6.00 215 153 A 467 VAL HG2% A 433 SER HBx 1.0 1.8 6.00 216 153 A 433 SER HBy A 467 VAL HG1% 1.0 1.8 6.00 217 154 A 433 SER HBx A 467 VAL HG1% 1.0 1.8 6.46 218 155 A 467 VAL HG2% A 433 SER HBx 1.0 1.8 6.46 219 156 A 433 SER HBy A 467 VAL HG1% 1.0 1.8 6.46 220 157 A 467 VAL HG2% A 433 SER HBy 1.0 1.8 6.46 221 158 A 433 SER H A 434 THR HG2% 1.0 1.8 5.73 222 159 A 433 SER H A 434 THR H 1.0 1.8 4.15 223 160 A 433 SER H A 440 ALA HB% 1.0 1.8 5.11 224 161 A 467 VAL H A 434 THR HA 1.0 1.8 4.51 225 162 A 435 LEU H A 434 THR HG2% 1.0 1.8 5.42 226 163 A 434 THR H A 434 THR HG2% 1.0 1.8 5.36 227 164 A 434 THR H A 435 LEU HD2% 1.0 1.8 7.57 228 164 A 434 THR H A 435 LEU HD1% 1.0 1.8 7.57 229 165 A 434 THR H A 435 LEU H 1.0 1.8 3.80 230 166 A 434 THR H A 467 VAL HG1% 1.0 1.8 7.56 231 166 A 434 THR H A 467 VAL HG2% 1.0 1.8 7.56 232 167 A 434 THR H A 467 VAL H 1.0 1.8 5.08 233 168 A 435 LEU HA A 435 LEU HD2% 1.0 1.8 5.02 234 168 A 435 LEU HD1% A 435 LEU HA 1.0 1.8 5.02 235 169 A 435 LEU HD1% A 435 LEU HA 1.0 1.8 4.89 236 170 A 435 LEU HA A 435 LEU HD2% 1.0 1.8 4.89 237 171 A 435 LEU HG A 435 LEU HA 1.0 1.8 4.22 238 172 A 436 THR HB A 435 LEU HBy 1.0 1.8 4.82 239 172 A 435 LEU HBx A 436 THR HB 1.0 1.8 4.82 240 173 A 436 THR H A 435 LEU HBy 1.0 1.8 4.80 241 173 A 435 LEU HBx A 436 THR H 1.0 1.8 4.80 242 174 A 435 LEU H A 435 LEU HBy 1.0 1.8 4.10 243 174 A 435 LEU H A 435 LEU HBx 1.0 1.8 4.10 244 175 A 435 LEU H A 435 LEU HD2% 1.0 1.8 5.25 245 175 A 435 LEU H A 435 LEU HD1% 1.0 1.8 5.25 246 176 A 435 LEU HG A 435 LEU H 1.0 1.8 3.07 247 177 A 435 LEU H A 436 THR H 1.0 1.8 4.24 248 178 A 435 LEU H A 439 GLU HBy 1.0 1.8 4.97 249 178 A 435 LEU H A 439 GLU HBx 1.0 1.8 4.97 250 179 A 435 LEU H A 440 ALA H 1.0 1.8 5.50 251 180 A 435 LEU H A 467 VAL H 1.0 1.8 4.72 252 181 A 436 THR HA A 436 THR HG2% 1.0 1.8 3.80 253 182 A 436 THR HA A 437 TYR HBy 1.0 1.8 4.44 254 182 A 436 THR HA A 437 TYR HBx 1.0 1.8 4.44 255 183 A 437 TYR H A 436 THR HA 1.0 1.8 3.32 256 184 A 436 THR HA A 439 GLU HBy 1.0 1.8 4.55 257 184 A 439 GLU HBx A 436 THR HA 1.0 1.8 4.55 258 185 A 436 THR HA A 466 LYS HA 1.0 1.8 4.51 259 186 A 467 VAL H A 436 THR HA 1.0 1.8 4.03 260 187 A 436 THR HG2% A 437 TYR HBy 1.0 1.8 4.16 261 187 A 436 THR HG2% A 437 TYR HBx 1.0 1.8 4.16 262 188 A 437 TYR H A 436 THR HG2% 1.0 1.8 4.71 263 189 A 436 THR H A 436 THR HG2% 1.0 1.8 5.05 264 190 A 439 GLU HA A 436 THR H 1.0 1.8 5.50 265 191 A 436 THR H A 439 GLU HBy 1.0 1.8 4.17 266 191 A 436 THR H A 439 GLU HBx 1.0 1.8 4.17 267 192 A 436 THR H A 439 GLU HGx 1.0 1.8 3.84 268 192 A 436 THR H A 439 GLU HGy 1.0 1.8 3.84 269 193 A 436 THR H A 439 GLU HGx 1.0 1.8 4.42 270 194 A 436 THR H A 439 GLU HGy 1.0 1.8 4.42 271 195 A 439 GLU H A 436 THR H 1.0 1.8 4.67 272 196 A 436 THR H A 467 VAL HG1% 1.0 1.8 6.28 273 196 A 467 VAL HG2% A 436 THR H 1.0 1.8 6.28 274 197 A 437 TYR HA A 437 TYR HD% 1.0 1.8 5.80 275 198 A 440 ALA H A 437 TYR HA 1.0 1.8 4.08 276 199 A 441 VAL H A 437 TYR HA 1.0 1.8 4.65 277 200 A 437 TYR HA A 467 VAL HG1% 1.0 1.8 5.79 278 200 A 467 VAL HG2% A 437 TYR HA 1.0 1.8 5.79 279 201 A 437 TYR HA A 488 VAL HG1% 1.0 1.8 5.73 280 201 A 437 TYR HA A 488 VAL HG2% 1.0 1.8 5.73 281 202 A 437 TYR HA A 488 VAL HG1% 1.0 1.8 5.46 282 203 A 437 TYR HA A 488 VAL HG2% 1.0 1.8 5.46 283 204 A 438 ALA HB% A 437 TYR HBy 1.0 1.8 4.98 284 204 A 437 TYR HBx A 438 ALA HB% 1.0 1.8 4.98 285 205 A 437 TYR HBx A 488 VAL HG1% 1.0 1.8 5.82 286 205 A 437 TYR HBy A 488 VAL HG1% 1.0 1.8 5.82 287 205 A 488 VAL HG2% A 437 TYR HBy 1.0 1.8 5.82 288 205 A 437 TYR HBx A 488 VAL HG2% 1.0 1.8 5.82 289 206 A 437 TYR HBx A 438 ALA H 1.0 1.8 3.99 290 207 A 438 ALA H A 437 TYR HBy 1.0 1.8 3.99 291 208 A 437 TYR HD% A 438 ALA HA 1.0 1.8 6.31 292 209 A 437 TYR HD% A 438 ALA HB% 1.0 1.8 7.35 293 210 A 437 TYR HD% A 438 ALA H 1.0 1.8 6.17 294 211 A 440 ALA H A 437 TYR HD% 1.0 1.8 7.53 295 212 A 437 TYR HD% A 441 VAL HG1% 1.0 1.8 8.03 296 212 A 437 TYR HD% A 441 VAL HG2% 1.0 1.8 8.03 297 213 A 437 TYR HD% A 441 VAL HG1% 1.0 1.8 7.89 298 214 A 437 TYR HD% A 441 VAL HG2% 1.0 1.8 7.89 299 215 A 437 TYR HD% A 454 GLN HA 1.0 1.8 6.71 300 216 A 437 TYR HD% A 455 ALA H 1.0 1.8 7.21 301 217 A 437 TYR HD% A 486 ILE HD1% 1.0 1.8 6.84 302 218 A 437 TYR HD% A 486 ILE HG2% 1.0 1.8 7.12 303 219 A 437 TYR HD% A 488 VAL HB 1.0 1.8 6.86 304 220 A 437 TYR HD% A 488 VAL HG1% 1.0 1.8 7.78 305 220 A 437 TYR HD% A 488 VAL HG2% 1.0 1.8 7.78 306 221 A 437 TYR HE% A 441 VAL HG1% 1.0 1.8 7.62 307 221 A 441 VAL HG2% A 437 TYR HE% 1.0 1.8 7.62 308 222 A 437 TYR HE% A 441 VAL HG1% 1.0 1.8 7.19 309 223 A 441 VAL HG2% A 437 TYR HE% 1.0 1.8 7.19 310 224 A 454 GLN HA A 437 TYR HE% 1.0 1.8 6.03 311 225 A 437 TYR HE% A 454 GLN HBx 1.0 1.8 5.99 312 225 A 437 TYR HE% A 454 GLN HBy 1.0 1.8 5.99 313 226 A 437 TYR HE% A 454 GLN HGx 1.0 1.8 7.21 314 226 A 437 TYR HE% A 454 GLN HGy 1.0 1.8 7.21 315 227 A 437 TYR HE% A 454 GLN H 1.0 1.8 6.71 316 228 A 455 ALA H A 437 TYR HE% 1.0 1.8 6.48 317 229 A 486 ILE HD1% A 437 TYR HE% 1.0 1.8 6.90 318 230 A 486 ILE HG2% A 437 TYR HE% 1.0 1.8 6.67 319 231 A 437 TYR HE% A 486 ILE H 1.0 1.8 6.99 320 232 A 437 TYR HE% A 488 VAL HG1% 1.0 1.8 8.23 321 232 A 488 VAL HG2% A 437 TYR HE% 1.0 1.8 8.23 322 233 A 437 TYR H A 437 TYR HBx 1.0 1.8 3.49 323 234 A 437 TYR H A 437 TYR HBy 1.0 1.8 3.49 324 235 A 437 TYR H A 437 TYR HD% 1.0 1.8 6.20 325 236 A 437 TYR H A 438 ALA HA 1.0 1.8 5.50 326 237 A 437 TYR H A 438 ALA H 1.0 1.8 3.75 327 238 A 437 TYR H A 467 VAL HG1% 1.0 1.8 6.15 328 238 A 437 TYR H A 467 VAL HG2% 1.0 1.8 6.15 329 239 A 437 TYR H A 488 VAL HG1% 1.0 1.8 6.23 330 239 A 437 TYR H A 488 VAL HG2% 1.0 1.8 6.23 331 240 A 437 TYR H A 488 VAL HG1% 1.0 1.8 5.71 332 241 A 437 TYR H A 488 VAL HG2% 1.0 1.8 5.71 333 242 A 438 ALA HA A 441 VAL HB 1.0 1.8 3.87 334 243 A 438 ALA HA A 441 VAL HG1% 1.0 1.8 6.00 335 243 A 438 ALA HA A 441 VAL HG2% 1.0 1.8 6.00 336 244 A 441 VAL H A 438 ALA HA 1.0 1.8 3.68 337 245 A 438 ALA HB% A 439 GLU HGx 1.0 1.8 5.17 338 245 A 439 GLU HGy A 438 ALA HB% 1.0 1.8 5.17 339 246 A 439 GLU H A 438 ALA HB% 1.0 1.8 4.74 340 247 A 441 VAL H A 438 ALA HB% 1.0 1.8 5.62 341 248 A 439 GLU H A 438 ALA H 1.0 1.8 4.19 342 249 A 439 GLU HA A 439 GLU HGx 1.0 1.8 3.51 343 249 A 439 GLU HA A 439 GLU HGy 1.0 1.8 3.51 344 250 A 439 GLU HA A 442 LYS H 1.0 1.8 4.25 345 251 A 439 GLU HA A 443 LYS H 1.0 1.8 5.02 346 252 A 440 ALA HA A 439 GLU HBy 1.0 1.8 4.33 347 252 A 440 ALA HA A 439 GLU HBx 1.0 1.8 4.33 348 253 A 440 ALA H A 439 GLU HGx 1.0 1.8 4.18 349 253 A 440 ALA H A 439 GLU HGy 1.0 1.8 4.18 350 254 A 439 GLU H A 439 GLU HGx 1.0 1.8 3.49 351 254 A 439 GLU H A 439 GLU HGy 1.0 1.8 3.49 352 255 A 439 GLU H A 439 GLU HGx 1.0 1.8 4.22 353 256 A 439 GLU H A 439 GLU HGy 1.0 1.8 4.22 354 257 A 439 GLU H A 440 ALA HB% 1.0 1.8 5.31 355 258 A 439 GLU H A 440 ALA H 1.0 1.8 3.42 356 259 A 439 GLU H A 467 VAL HG1% 1.0 1.8 7.56 357 259 A 439 GLU H A 467 VAL HG2% 1.0 1.8 7.56 358 260 A 440 ALA HA A 443 LYS H 1.0 1.8 4.75 359 261 A 444 LEU H A 440 ALA HA 1.0 1.8 4.78 360 262 A 440 ALA HB% A 441 VAL HA 1.0 1.8 5.39 361 263 A 441 VAL H A 440 ALA HB% 1.0 1.8 4.63 362 264 A 440 ALA H A 441 VAL HG1% 1.0 1.8 6.52 363 264 A 440 ALA H A 441 VAL HG2% 1.0 1.8 6.52 364 265 A 440 ALA H A 441 VAL H 1.0 1.8 3.40 365 266 A 440 ALA H A 442 LYS H 1.0 1.8 4.26 366 267 A 440 ALA H A 467 VAL HG1% 1.0 1.8 6.84 367 267 A 440 ALA H A 467 VAL HG2% 1.0 1.8 6.84 368 268 A 443 LYS H A 441 VAL HA 1.0 1.8 4.57 369 269 A 441 VAL HA A 444 LEU HBy 1.0 1.8 5.71 370 269 A 441 VAL HA A 444 LEU HBx 1.0 1.8 5.71 371 270 A 441 VAL HA A 444 LEU HD2% 1.0 1.8 4.60 372 270 A 441 VAL HA A 444 LEU HD1% 1.0 1.8 4.60 373 271 A 441 VAL HA A 444 LEU HD1% 1.0 1.8 5.30 374 272 A 441 VAL HA A 444 LEU HD2% 1.0 1.8 5.30 375 273 A 444 LEU H A 441 VAL HA 1.0 1.8 4.06 376 274 A 442 LYS H A 441 VAL HB 1.0 1.8 3.29 377 275 A 442 LYS HA A 441 VAL HG1% 1.0 1.8 6.72 378 275 A 441 VAL HG2% A 442 LYS HA 1.0 1.8 6.72 379 276 A 442 LYS H A 441 VAL HG1% 1.0 1.8 5.64 380 276 A 442 LYS H A 441 VAL HG2% 1.0 1.8 5.64 381 277 A 445 THR H A 441 VAL HG1% 1.0 1.8 6.55 382 277 A 441 VAL HG2% A 445 THR H 1.0 1.8 6.55 383 278 A 452 PHE HD% A 441 VAL HG1% 1.0 1.8 8.19 384 278 A 441 VAL HG2% A 452 PHE HD% 1.0 1.8 8.19 385 279 A 452 PHE HE% A 441 VAL HG1% 1.0 1.8 7.94 386 279 A 441 VAL HG2% A 452 PHE HE% 1.0 1.8 7.94 387 280 A 452 PHE HZ A 441 VAL HG1% 1.0 1.8 6.71 388 280 A 441 VAL HG2% A 452 PHE HZ 1.0 1.8 6.71 389 281 A 486 ILE HG2% A 441 VAL HG1% 1.0 1.8 6.79 390 281 A 441 VAL HG2% A 486 ILE HG2% 1.0 1.8 6.79 391 282 A 442 LYS H A 441 VAL HG1% 1.0 1.8 5.34 392 283 A 452 PHE HD% A 441 VAL HG1% 1.0 1.8 7.79 393 284 A 452 PHE HE% A 441 VAL HG1% 1.0 1.8 8.21 394 285 A 442 LYS H A 441 VAL HG2% 1.0 1.8 5.34 395 286 A 441 VAL HG2% A 452 PHE HD% 1.0 1.8 7.79 396 287 A 441 VAL HG2% A 452 PHE HE% 1.0 1.8 8.21 397 288 A 441 VAL H A 441 VAL HB 1.0 1.8 3.25 398 289 A 441 VAL H A 441 VAL HG1% 1.0 1.8 5.20 399 289 A 441 VAL H A 441 VAL HG2% 1.0 1.8 5.20 400 290 A 441 VAL H A 441 VAL HG1% 1.0 1.8 4.88 401 291 A 441 VAL H A 441 VAL HG2% 1.0 1.8 4.88 402 292 A 441 VAL H A 442 LYS HBy 1.0 1.8 5.47 403 292 A 441 VAL H A 442 LYS HBx 1.0 1.8 5.47 404 293 A 441 VAL H A 442 LYS H 1.0 1.8 3.48 405 294 A 441 VAL H A 443 LYS H 1.0 1.8 4.73 406 295 A 441 VAL H A 444 LEU HD2% 1.0 1.8 6.28 407 295 A 441 VAL H A 444 LEU HD1% 1.0 1.8 6.28 408 296 A 441 VAL H A 486 ILE HG2% 1.0 1.8 6.41 409 297 A 442 LYS HA A 442 LYS HDx 1.0 1.8 4.47 410 297 A 442 LYS HA A 442 LYS HDy 1.0 1.8 4.47 411 298 A 442 LYS HA A 442 LYS HGx 1.0 1.8 3.97 412 299 A 442 LYS HA A 442 LYS HGy 1.0 1.8 3.97 413 300 A 443 LYS H A 442 LYS HA 1.0 1.8 3.63 414 301 A 442 LYS HA A 445 THR HB 1.0 1.8 3.66 415 302 A 442 LYS HA A 445 THR HG2% 1.0 1.8 5.24 416 303 A 442 LYS HA A 445 THR H 1.0 1.8 4.16 417 304 A 442 LYS HA A 446 ALA H 1.0 1.8 4.55 418 305 A 442 LYS H A 442 LYS HBy 1.0 1.8 3.82 419 305 A 442 LYS H A 442 LYS HBx 1.0 1.8 3.82 420 306 A 442 LYS H A 442 LYS HGy 1.0 1.8 4.16 421 306 A 442 LYS H A 442 LYS HGx 1.0 1.8 4.16 422 307 A 442 LYS H A 442 LYS HGx 1.0 1.8 3.92 423 308 A 442 LYS H A 442 LYS HGy 1.0 1.8 3.92 424 309 A 442 LYS H A 443 LYS HA 1.0 1.8 5.34 425 310 A 442 LYS H A 443 LYS H 1.0 1.8 3.53 426 311 A 442 LYS H A 444 LEU HD2% 1.0 1.8 6.27 427 311 A 442 LYS H A 444 LEU HD1% 1.0 1.8 6.27 428 312 A 444 LEU H A 442 LYS H 1.0 1.8 4.57 429 313 A 442 LYS H A 445 THR HB 1.0 1.8 4.72 430 314 A 443 LYS HA A 443 LYS HDx 1.0 1.8 4.37 431 314 A 443 LYS HA A 443 LYS HDy 1.0 1.8 4.37 432 315 A 443 LYS HA A 443 LYS HGy 1.0 1.8 3.93 433 315 A 443 LYS HA A 443 LYS HGx 1.0 1.8 3.93 434 316 A 443 LYS H A 443 LYS HBx 1.0 1.8 3.88 435 316 A 443 LYS H A 443 LYS HBy 1.0 1.8 3.88 436 317 A 443 LYS H A 443 LYS HBx 1.0 1.8 3.58 437 318 A 443 LYS H A 443 LYS HBy 1.0 1.8 3.58 438 319 A 443 LYS H A 443 LYS HGy 1.0 1.8 5.33 439 319 A 443 LYS H A 443 LYS HGx 1.0 1.8 5.33 440 320 A 444 LEU H A 443 LYS H 1.0 1.8 3.51 441 321 A 443 LYS H A 445 THR H 1.0 1.8 4.54 442 322 A 444 LEU HA A 446 ALA HB% 1.0 1.8 6.20 443 323 A 447 ALA HB% A 444 LEU HA 1.0 1.8 4.64 444 324 A 444 LEU HA A 447 ALA H 1.0 1.8 3.80 445 325 A 444 LEU HA A 448 GLY H 1.0 1.8 5.05 446 326 A 449 PHE HD% A 444 LEU HBy 1.0 1.8 7.55 447 326 A 444 LEU HBx A 449 PHE HD% 1.0 1.8 7.55 448 327 A 445 THR H A 444 LEU HD2% 1.0 1.8 4.72 449 327 A 444 LEU HD1% A 445 THR H 1.0 1.8 4.72 450 328 A 446 ALA H A 444 LEU HD2% 1.0 1.8 5.74 451 328 A 444 LEU HD1% A 446 ALA H 1.0 1.8 5.74 452 329 A 447 ALA H A 444 LEU HD2% 1.0 1.8 5.96 453 329 A 444 LEU HD1% A 447 ALA H 1.0 1.8 5.96 454 330 A 448 GLY H A 444 LEU HD2% 1.0 1.8 6.43 455 330 A 444 LEU HD1% A 448 GLY H 1.0 1.8 6.43 456 331 A 444 LEU HD1% A 445 THR H 1.0 1.8 5.81 457 332 A 445 THR H A 444 LEU HD2% 1.0 1.8 5.81 458 333 A 445 THR H A 444 LEU HG 1.0 1.8 4.44 459 334 A 447 ALA H A 444 LEU HG 1.0 1.8 4.68 460 335 A 448 GLY H A 444 LEU HG 1.0 1.8 5.08 461 336 A 449 PHE HD% A 444 LEU HG 1.0 1.8 6.24 462 337 A 444 LEU HG A 449 PHE H 1.0 1.8 4.36 463 338 A 444 LEU H A 444 LEU HBy 1.0 1.8 4.02 464 338 A 444 LEU H A 444 LEU HBx 1.0 1.8 4.02 465 339 A 444 LEU H A 444 LEU HBx 1.0 1.8 3.58 466 340 A 444 LEU H A 444 LEU HBy 1.0 1.8 3.58 467 341 A 444 LEU H A 444 LEU HD2% 1.0 1.8 4.37 468 341 A 444 LEU H A 444 LEU HD1% 1.0 1.8 4.37 469 342 A 444 LEU H A 444 LEU HD1% 1.0 1.8 5.41 470 343 A 444 LEU H A 444 LEU HD2% 1.0 1.8 5.41 471 344 A 444 LEU H A 445 THR H 1.0 1.8 3.73 472 345 A 444 LEU H A 446 ALA H 1.0 1.8 4.42 473 346 A 445 THR HG2% A 445 THR HA 1.0 1.8 4.29 474 347 A 447 ALA H A 445 THR HA 1.0 1.8 4.48 475 348 A 448 GLY H A 445 THR HA 1.0 1.8 3.82 476 349 A 449 PHE H A 445 THR HA 1.0 1.8 4.84 477 350 A 452 PHE HZ A 445 THR HA 1.0 1.8 4.20 478 351 A 445 THR HB A 446 ALA H 1.0 1.8 3.53 479 352 A 445 THR HB A 447 ALA H 1.0 1.8 4.73 480 353 A 445 THR HG2% A 446 ALA H 1.0 1.8 4.65 481 354 A 445 THR HG2% A 447 ALA H 1.0 1.8 5.86 482 355 A 452 PHE HZ A 445 THR HG2% 1.0 1.8 5.62 483 356 A 445 THR H A 445 THR HB 1.0 1.8 3.96 484 357 A 445 THR H A 445 THR HG2% 1.0 1.8 4.77 485 358 A 445 THR H A 446 ALA HB% 1.0 1.8 5.58 486 359 A 445 THR H A 446 ALA H 1.0 1.8 3.47 487 360 A 445 THR H A 447 ALA H 1.0 1.8 4.46 488 361 A 445 THR H A 452 PHE HE% 1.0 1.8 7.51 489 362 A 447 ALA H A 446 ALA HA 1.0 1.8 3.55 490 363 A 446 ALA HB% A 447 ALA H 1.0 1.8 4.22 491 364 A 446 ALA HB% A 448 GLY H 1.0 1.8 5.42 492 365 A 446 ALA H A 446 ALA HB% 1.0 1.8 3.80 493 366 A 447 ALA HB% A 446 ALA H 1.0 1.8 5.11 494 367 A 446 ALA H A 447 ALA H 1.0 1.8 3.25 495 368 A 446 ALA H A 448 GLY H 1.0 1.8 4.34 496 369 A 448 GLY H A 447 ALA HA 1.0 1.8 3.61 497 370 A 447 ALA HB% A 448 GLY H 1.0 1.8 4.54 498 371 A 480 ILE HD1% A 447 ALA HB% 1.0 1.8 6.22 499 372 A 447 ALA HB% A 447 ALA H 1.0 1.8 3.92 500 373 A 447 ALA H A 448 GLY HAy 1.0 1.8 5.73 501 373 A 447 ALA H A 448 GLY HAx 1.0 1.8 5.73 502 374 A 447 ALA H A 448 GLY H 1.0 1.8 3.13 503 375 A 480 ILE HD1% A 448 GLY HAy 1.0 1.8 6.67 504 375 A 480 ILE HD1% A 448 GLY HAx 1.0 1.8 6.67 505 376 A 480 ILE HG2% A 448 GLY HAy 1.0 1.8 5.93 506 376 A 448 GLY HAx A 480 ILE HG2% 1.0 1.8 5.93 507 377 A 448 GLY H A 449 PHE HA 1.0 1.8 5.26 508 378 A 448 GLY H A 449 PHE HBy 1.0 1.8 4.23 509 378 A 448 GLY H A 449 PHE HBx 1.0 1.8 4.23 510 379 A 448 GLY H A 449 PHE H 1.0 1.8 3.11 511 380 A 480 ILE HD1% A 448 GLY H 1.0 1.8 6.42 512 381 A 448 GLY H A 480 ILE HG2% 1.0 1.8 6.53 513 382 A 449 PHE HA A 450 GLY HAy 1.0 1.8 5.65 514 382 A 449 PHE HA A 450 GLY HAx 1.0 1.8 5.65 515 383 A 449 PHE HA A 450 GLY H 1.0 1.8 3.29 516 384 A 480 ILE HD1% A 449 PHE HA 1.0 1.8 5.11 517 385 A 450 GLY H A 449 PHE HBy 1.0 1.8 4.16 518 385 A 449 PHE HBx A 450 GLY H 1.0 1.8 4.16 519 386 A 451 ARG H A 449 PHE HBy 1.0 1.8 4.55 520 386 A 449 PHE HBx A 451 ARG H 1.0 1.8 4.55 521 387 A 480 ILE HD1% A 449 PHE HD% 1.0 1.8 6.96 522 388 A 449 PHE HE% A 478 SER HBy 1.0 1.8 6.70 523 388 A 478 SER HBx A 449 PHE HE% 1.0 1.8 6.70 524 389 A 478 SER H A 449 PHE HE% 1.0 1.8 6.37 525 390 A 449 PHE HE% A 480 ILE HA 1.0 1.8 6.09 526 391 A 480 ILE HD1% A 449 PHE HE% 1.0 1.8 6.63 527 392 A 449 PHE HE% A 482 ASN H 1.0 1.8 6.47 528 393 A 449 PHE H A 449 PHE HBy 1.0 1.8 3.51 529 393 A 449 PHE H A 449 PHE HBx 1.0 1.8 3.51 530 394 A 449 PHE HD% A 449 PHE H 1.0 1.8 5.50 531 395 A 449 PHE HE% A 449 PHE H 1.0 1.8 6.62 532 396 A 480 ILE HD1% A 449 PHE H 1.0 1.8 5.76 533 397 A 449 PHE H A 480 ILE HG2% 1.0 1.8 5.22 534 398 A 477 THR HB A 449 PHE HZ 1.0 1.8 5.50 535 399 A 478 SER H A 449 PHE HZ 1.0 1.8 4.11 536 400 A 452 PHE HE% A 450 GLY HAy 1.0 1.8 7.43 537 400 A 452 PHE HE% A 450 GLY HAx 1.0 1.8 7.43 538 401 A 450 GLY H A 451 ARG H 1.0 1.8 3.15 539 402 A 480 ILE HD1% A 450 GLY H 1.0 1.8 6.33 540 403 A 480 ILE HG2% A 450 GLY H 1.0 1.8 5.59 541 404 A 451 ARG HA A 451 ARG HDx 1.0 1.8 4.47 542 405 A 451 ARG HA A 451 ARG HDy 1.0 1.8 4.47 543 406 A 451 ARG HA A 451 ARG HGy 1.0 1.8 4.00 544 406 A 451 ARG HA A 451 ARG HGx 1.0 1.8 4.00 545 407 A 451 ARG HA A 452 PHE H 1.0 1.8 2.77 546 408 A 451 ARG HA A 483 VAL HA 1.0 1.8 4.61 547 409 A 483 VAL HA A 451 ARG HBy 1.0 1.8 4.73 548 409 A 483 VAL HA A 451 ARG HBx 1.0 1.8 4.73 549 410 A 451 ARG HBx A 483 VAL HG1% 1.0 1.8 7.73 550 410 A 451 ARG HBy A 483 VAL HG1% 1.0 1.8 7.73 551 410 A 483 VAL HG2% A 451 ARG HBy 1.0 1.8 7.73 552 410 A 451 ARG HBx A 483 VAL HG2% 1.0 1.8 7.73 553 411 A 484 VAL H A 451 ARG HBy 1.0 1.8 5.93 554 411 A 451 ARG HBx A 484 VAL H 1.0 1.8 5.93 555 412 A 452 PHE H A 451 ARG HGy 1.0 1.8 4.31 556 412 A 451 ARG HGx A 452 PHE H 1.0 1.8 4.31 557 413 A 483 VAL HA A 451 ARG HGy 1.0 1.8 4.87 558 413 A 451 ARG HGx A 483 VAL HA 1.0 1.8 4.87 559 414 A 484 VAL H A 451 ARG HGy 1.0 1.8 5.50 560 414 A 451 ARG HGx A 484 VAL H 1.0 1.8 5.50 561 415 A 452 PHE HD% A 451 ARG H 1.0 1.8 6.77 562 416 A 452 PHE HE% A 451 ARG H 1.0 1.8 6.70 563 417 A 451 ARG H A 452 PHE H 1.0 1.8 4.35 564 418 A 452 PHE HD% A 452 PHE HA 1.0 1.8 5.93 565 419 A 452 PHE HA A 453 LYS HA 1.0 1.8 4.95 566 420 A 452 PHE HA A 453 LYS H 1.0 1.8 3.04 567 421 A 452 PHE HA A 484 VAL HG1% 1.0 1.8 6.35 568 421 A 452 PHE HA A 484 VAL HG2% 1.0 1.8 6.35 569 422 A 484 VAL H A 452 PHE HA 1.0 1.8 3.78 570 423 A 452 PHE HA A 485 ILE HA 1.0 1.8 5.27 571 424 A 486 ILE H A 452 PHE HA 1.0 1.8 5.01 572 425 A 453 LYS H A 452 PHE HBx 1.0 1.8 4.21 573 425 A 453 LYS H A 452 PHE HBy 1.0 1.8 4.21 574 426 A 484 VAL HB A 452 PHE HBx 1.0 1.8 5.39 575 426 A 452 PHE HBy A 484 VAL HB 1.0 1.8 5.39 576 427 A 453 LYS H A 452 PHE HBx 1.0 1.8 3.83 577 428 A 486 ILE HG2% A 452 PHE HBx 1.0 1.8 5.59 578 429 A 453 LYS H A 452 PHE HBy 1.0 1.8 3.83 579 430 A 486 ILE HG2% A 452 PHE HBy 1.0 1.8 5.59 580 431 A 452 PHE HD% A 453 LYS H 1.0 1.8 6.88 581 432 A 452 PHE HD% A 484 VAL HB 1.0 1.8 6.39 582 433 A 452 PHE HD% A 484 VAL H 1.0 1.8 6.37 583 434 A 452 PHE HE% A 484 VAL HB 1.0 1.8 7.62 584 435 A 452 PHE H A 452 PHE HBx 1.0 1.8 3.94 585 436 A 452 PHE H A 452 PHE HBy 1.0 1.8 3.94 586 437 A 452 PHE HD% A 452 PHE H 1.0 1.8 5.79 587 438 A 452 PHE HE% A 452 PHE H 1.0 1.8 6.58 588 439 A 452 PHE H A 484 VAL H 1.0 1.8 4.78 589 440 A 454 GLN H A 453 LYS HA 1.0 1.8 2.67 590 441 A 453 LYS HBx A 483 VAL HG1% 1.0 1.8 5.27 591 441 A 453 LYS HBy A 483 VAL HG1% 1.0 1.8 5.27 592 441 A 483 VAL HG2% A 453 LYS HBx 1.0 1.8 5.27 593 441 A 483 VAL HG2% A 453 LYS HBy 1.0 1.8 5.27 594 442 A 485 ILE HG2% A 453 LYS HBx 1.0 1.8 4.67 595 442 A 453 LYS HBy A 485 ILE HG2% 1.0 1.8 4.67 596 443 A 486 ILE H A 453 LYS HBx 1.0 1.8 3.81 597 443 A 486 ILE H A 453 LYS HBy 1.0 1.8 3.81 598 444 A 485 ILE HG2% A 453 LYS HBx 1.0 1.8 5.40 599 445 A 453 LYS HBy A 485 ILE HG2% 1.0 1.8 5.40 600 446 A 486 ILE H A 453 LYS HGy 1.0 1.8 5.98 601 446 A 486 ILE H A 453 LYS HGx 1.0 1.8 5.98 602 447 A 453 LYS H A 453 LYS HGy 1.0 1.8 5.24 603 447 A 453 LYS H A 453 LYS HGx 1.0 1.8 5.24 604 448 A 454 GLN H A 453 LYS H 1.0 1.8 4.52 605 449 A 483 VAL HA A 453 LYS H 1.0 1.8 5.50 606 450 A 453 LYS H A 483 VAL HG1% 1.0 1.8 6.15 607 450 A 483 VAL HG2% A 453 LYS H 1.0 1.8 6.15 608 451 A 453 LYS H A 484 VAL HB 1.0 1.8 4.53 609 452 A 453 LYS H A 484 VAL HG1% 1.0 1.8 6.21 610 452 A 453 LYS H A 484 VAL HG2% 1.0 1.8 6.21 611 453 A 484 VAL H A 453 LYS H 1.0 1.8 4.52 612 454 A 453 LYS H A 485 ILE HA 1.0 1.8 3.94 613 455 A 453 LYS H A 485 ILE HD1% 1.0 1.8 6.03 614 456 A 453 LYS H A 485 ILE HG1y 1.0 1.8 3.97 615 456 A 453 LYS H A 485 ILE HG1x 1.0 1.8 3.97 616 457 A 486 ILE HG2% A 453 LYS H 1.0 1.8 5.31 617 458 A 486 ILE H A 453 LYS H 1.0 1.8 4.03 618 459 A 454 GLN HA A 454 GLN HGx 1.0 1.8 4.20 619 460 A 454 GLN HA A 454 GLN HGy 1.0 1.8 4.20 620 461 A 454 GLN HA A 455 ALA HB% 1.0 1.8 5.32 621 462 A 454 GLN HA A 455 ALA H 1.0 1.8 3.07 622 463 A 454 GLN HA A 486 ILE H 1.0 1.8 4.02 623 464 A 455 ALA HA A 454 GLN HBx 1.0 1.8 5.02 624 464 A 454 GLN HBy A 455 ALA HA 1.0 1.8 5.02 625 465 A 455 ALA H A 454 GLN HBx 1.0 1.8 4.65 626 466 A 455 ALA H A 454 GLN HBy 1.0 1.8 4.65 627 467 A 455 ALA H A 454 GLN HE2y 1.0 1.8 5.44 628 467 A 455 ALA H A 454 GLN HE2x 1.0 1.8 5.44 629 468 A 488 VAL HG2% A 454 GLN HE2y 1.0 1.8 6.79 630 468 A 454 GLN HE2y A 488 VAL HG1% 1.0 1.8 6.79 631 468 A 488 VAL HG2% A 454 GLN HE2x 1.0 1.8 6.79 632 468 A 454 GLN HE2x A 488 VAL HG1% 1.0 1.8 6.79 633 469 A 454 GLN HE2y A 488 VAL HG1% 1.0 1.8 7.25 634 470 A 488 VAL HG2% A 454 GLN HE2y 1.0 1.8 7.25 635 471 A 454 GLN HE2x A 488 VAL HG1% 1.0 1.8 7.25 636 472 A 488 VAL HG2% A 454 GLN HE2x 1.0 1.8 7.25 637 473 A 455 ALA HB% A 454 GLN HGx 1.0 1.8 6.92 638 473 A 454 GLN HGy A 455 ALA HB% 1.0 1.8 6.92 639 474 A 454 GLN HGy A 456 ASN HD2x 1.0 1.8 5.95 640 474 A 454 GLN HGx A 456 ASN HD2x 1.0 1.8 5.95 641 474 A 456 ASN HD2y A 454 GLN HGx 1.0 1.8 5.95 642 474 A 454 GLN HGy A 456 ASN HD2y 1.0 1.8 5.95 643 475 A 456 ASN H A 454 GLN HGx 1.0 1.8 6.22 644 475 A 454 GLN HGy A 456 ASN H 1.0 1.8 6.22 645 476 A 455 ALA H A 454 GLN HGx 1.0 1.8 3.69 646 477 A 455 ALA H A 454 GLN HGy 1.0 1.8 3.69 647 478 A 454 GLN H A 454 GLN HBx 1.0 1.8 3.08 648 479 A 454 GLN HBy A 454 GLN H 1.0 1.8 3.08 649 480 A 455 ALA H A 454 GLN H 1.0 1.8 4.80 650 481 A 486 ILE HG2% A 454 GLN H 1.0 1.8 5.61 651 482 A 455 ALA HA A 456 ASN H 1.0 1.8 2.86 652 483 A 455 ALA HB% A 456 ASN H 1.0 1.8 4.13 653 484 A 486 ILE H A 455 ALA HB% 1.0 1.8 6.06 654 485 A 455 ALA HB% A 488 VAL H 1.0 1.8 5.27 655 486 A 455 ALA H A 456 ASN H 1.0 1.8 4.43 656 487 A 455 ALA H A 486 ILE HD1% 1.0 1.8 4.85 657 488 A 455 ALA H A 486 ILE H 1.0 1.8 4.60 658 489 A 455 ALA H A 487 ILE HA 1.0 1.8 3.90 659 490 A 455 ALA H A 487 ILE HG2% 1.0 1.8 5.50 660 491 A 455 ALA H A 488 VAL HG1% 1.0 1.8 6.29 661 491 A 488 VAL HG2% A 455 ALA H 1.0 1.8 6.29 662 492 A 455 ALA H A 488 VAL H 1.0 1.8 4.08 663 493 A 456 ASN HA A 457 SER HBy 1.0 1.8 5.24 664 493 A 456 ASN HA A 457 SER HBx 1.0 1.8 5.24 665 494 A 456 ASN HA A 457 SER H 1.0 1.8 3.18 666 495 A 488 VAL HB A 456 ASN HA 1.0 1.8 4.55 667 496 A 488 VAL H A 456 ASN HA 1.0 1.8 3.49 668 497 A 456 ASN HA A 490 SER H 1.0 1.8 4.92 669 498 A 457 SER H A 456 ASN HBy 1.0 1.8 4.42 670 498 A 457 SER H A 456 ASN HBx 1.0 1.8 4.42 671 499 A 490 SER H A 456 ASN HBy 1.0 1.8 5.78 672 499 A 490 SER H A 456 ASN HBx 1.0 1.8 5.78 673 500 A 488 VAL H A 456 ASN HBx 1.0 1.8 5.50 674 501 A 488 VAL H A 456 ASN HBy 1.0 1.8 5.50 675 502 A 456 ASN H A 456 ASN HBy 1.0 1.8 4.12 676 502 A 456 ASN H A 456 ASN HBx 1.0 1.8 4.12 677 503 A 456 ASN H A 456 ASN HD2x 1.0 1.8 5.12 678 503 A 456 ASN HD2y A 456 ASN H 1.0 1.8 5.12 679 504 A 456 ASN H A 457 SER H 1.0 1.8 4.59 680 505 A 456 ASN H A 488 VAL H 1.0 1.8 5.00 681 506 A 457 SER HA A 458 PRO HGy 1.0 1.8 5.30 682 506 A 457 SER HA A 458 PRO HGx 1.0 1.8 5.30 683 507 A 488 VAL H A 457 SER HBy 1.0 1.8 6.17 684 507 A 488 VAL H A 457 SER HBx 1.0 1.8 6.17 685 508 A 457 SER H A 458 PRO HDy 1.0 1.8 5.89 686 508 A 457 SER H A 458 PRO HDx 1.0 1.8 5.89 687 509 A 487 ILE HA A 457 SER H 1.0 1.8 5.22 688 510 A 457 SER H A 488 VAL HG1% 1.0 1.8 7.28 689 510 A 488 VAL HG2% A 457 SER H 1.0 1.8 7.28 690 511 A 488 VAL H A 457 SER H 1.0 1.8 4.19 691 512 A 457 SER H A 489 GLY HAy 1.0 1.8 4.04 692 512 A 457 SER H A 489 GLY HAx 1.0 1.8 4.04 693 513 A 457 SER H A 489 GLY H 1.0 1.8 5.42 694 514 A 457 SER H A 490 SER HBy 1.0 1.8 6.19 695 514 A 457 SER H A 490 SER HBx 1.0 1.8 6.19 696 515 A 457 SER H A 490 SER H 1.0 1.8 3.41 697 516 A 458 PRO HA A 459 SER H 1.0 1.8 3.08 698 517 A 490 SER H A 458 PRO HA 1.0 1.8 3.67 699 518 A 458 PRO HA A 491 GLY HAy 1.0 1.8 4.04 700 518 A 458 PRO HA A 491 GLY HAx 1.0 1.8 4.04 701 519 A 459 SER H A 458 PRO HBy 1.0 1.8 4.50 702 519 A 459 SER H A 458 PRO HBx 1.0 1.8 4.50 703 520 A 490 SER H A 458 PRO HBy 1.0 1.8 6.11 704 520 A 490 SER H A 458 PRO HBx 1.0 1.8 6.11 705 521 A 459 SER H A 458 PRO HBx 1.0 1.8 4.26 706 522 A 459 SER H A 458 PRO HBy 1.0 1.8 4.26 707 523 A 460 THR H A 459 SER HBy 1.0 1.8 4.97 708 523 A 459 SER HBx A 460 THR H 1.0 1.8 4.97 709 524 A 459 SER H A 460 THR HG2% 1.0 1.8 6.00 710 525 A 459 SER H A 460 THR H 1.0 1.8 4.58 711 526 A 459 SER H A 468 ILE HD1% 1.0 1.8 6.43 712 527 A 490 SER H A 459 SER H 1.0 1.8 4.19 713 528 A 459 SER H A 491 GLY HAy 1.0 1.8 4.22 714 528 A 459 SER H A 491 GLY HAx 1.0 1.8 4.22 715 529 A 460 THR HA A 461 PRO HA 1.0 1.8 4.57 716 530 A 460 THR HA A 462 GLU H 1.0 1.8 4.02 717 531 A 460 THR HG2% A 462 GLU H 1.0 1.8 5.60 718 532 A 460 THR H A 460 THR HG2% 1.0 1.8 4.22 719 533 A 460 THR H A 461 PRO HDy 1.0 1.8 4.16 720 533 A 460 THR H A 461 PRO HDx 1.0 1.8 4.16 721 534 A 460 THR H A 468 ILE HD1% 1.0 1.8 6.36 722 535 A 461 PRO HA A 462 GLU H 1.0 1.8 3.53 723 536 A 462 GLU H A 461 PRO HBy 1.0 1.8 4.61 724 536 A 462 GLU H A 461 PRO HBx 1.0 1.8 4.61 725 537 A 463 LEU H A 461 PRO HBy 1.0 1.8 6.22 726 537 A 461 PRO HBx A 463 LEU H 1.0 1.8 6.22 727 538 A 462 GLU HA A 464 VAL H 1.0 1.8 4.25 728 539 A 463 LEU H A 462 GLU HBy 1.0 1.8 5.25 729 539 A 463 LEU H A 462 GLU HBx 1.0 1.8 5.25 730 540 A 463 LEU H A 462 GLU HGx 1.0 1.8 5.26 731 540 A 463 LEU H A 462 GLU HGy 1.0 1.8 5.26 732 541 A 462 GLU H A 462 GLU HBy 1.0 1.8 3.81 733 541 A 462 GLU H A 462 GLU HBx 1.0 1.8 3.81 734 542 A 462 GLU H A 462 GLU HGx 1.0 1.8 4.14 735 542 A 462 GLU H A 462 GLU HGy 1.0 1.8 4.14 736 543 A 462 GLU H A 462 GLU HGx 1.0 1.8 4.08 737 544 A 462 GLU H A 462 GLU HGy 1.0 1.8 4.08 738 545 A 462 GLU H A 463 LEU HD2% 1.0 1.8 7.17 739 545 A 462 GLU H A 463 LEU HD1% 1.0 1.8 7.17 740 546 A 462 GLU H A 463 LEU H 1.0 1.8 3.42 741 547 A 462 GLU H A 464 VAL H 1.0 1.8 4.28 742 548 A 463 LEU HA A 463 LEU HD2% 1.0 1.8 5.14 743 548 A 463 LEU HD1% A 463 LEU HA 1.0 1.8 5.14 744 549 A 463 LEU HA A 466 LYS H 1.0 1.8 5.50 745 550 A 464 VAL H A 463 LEU HBy 1.0 1.8 5.23 746 550 A 464 VAL H A 463 LEU HBx 1.0 1.8 5.23 747 551 A 463 LEU H A 463 LEU HBy 1.0 1.8 4.12 748 551 A 463 LEU H A 463 LEU HBx 1.0 1.8 4.12 749 552 A 463 LEU H A 463 LEU HBx 1.0 1.8 3.93 750 553 A 463 LEU H A 463 LEU HBy 1.0 1.8 3.93 751 554 A 463 LEU H A 463 LEU HD2% 1.0 1.8 5.69 752 554 A 463 LEU H A 463 LEU HD1% 1.0 1.8 5.69 753 555 A 463 LEU H A 463 LEU HD1% 1.0 1.8 5.16 754 556 A 463 LEU H A 463 LEU HD2% 1.0 1.8 5.16 755 557 A 463 LEU H A 464 VAL H 1.0 1.8 3.56 756 558 A 464 VAL HA A 465 GLY H 1.0 1.8 3.58 757 559 A 466 LYS H A 464 VAL HA 1.0 1.8 3.87 758 560 A 490 SER H A 464 VAL HA 1.0 1.8 5.50 759 561 A 464 VAL HA A 491 GLY H 1.0 1.8 4.47 760 562 A 465 GLY H A 464 VAL HG1% 1.0 1.8 4.83 761 562 A 465 GLY H A 464 VAL HG2% 1.0 1.8 4.83 762 563 A 466 LYS H A 464 VAL HG1% 1.0 1.8 5.97 763 563 A 466 LYS H A 464 VAL HG2% 1.0 1.8 5.97 764 564 A 490 SER H A 464 VAL HG1% 1.0 1.8 5.85 765 564 A 490 SER H A 464 VAL HG2% 1.0 1.8 5.85 766 565 A 491 GLY H A 464 VAL HG1% 1.0 1.8 4.91 767 565 A 491 GLY H A 464 VAL HG2% 1.0 1.8 4.91 768 566 A 491 GLY H A 464 VAL HG1% 1.0 1.8 5.61 769 567 A 491 GLY H A 464 VAL HG2% 1.0 1.8 5.61 770 568 A 464 VAL H A 464 VAL HB 1.0 1.8 3.29 771 569 A 464 VAL H A 465 GLY H 1.0 1.8 4.85 772 570 A 466 LYS H A 465 GLY H 1.0 1.8 3.62 773 571 A 466 LYS HA A 467 VAL HA 1.0 1.8 4.67 774 572 A 466 LYS HA A 467 VAL HG1% 1.0 1.8 5.90 775 572 A 467 VAL HG2% A 466 LYS HA 1.0 1.8 5.90 776 573 A 467 VAL H A 466 LYS HA 1.0 1.8 3.29 777 574 A 467 VAL H A 466 LYS HBy 1.0 1.8 4.80 778 574 A 467 VAL H A 466 LYS HBx 1.0 1.8 4.80 779 575 A 466 LYS H A 466 LYS HDx 1.0 1.8 5.51 780 575 A 466 LYS H A 466 LYS HDy 1.0 1.8 5.51 781 576 A 466 LYS H A 466 LYS HGy 1.0 1.8 4.69 782 576 A 466 LYS H A 466 LYS HGx 1.0 1.8 4.69 783 577 A 466 LYS H A 467 VAL HA 1.0 1.8 5.50 784 578 A 467 VAL H A 466 LYS H 1.0 1.8 4.57 785 579 A 466 LYS H A 488 VAL HG1% 1.0 1.8 5.97 786 579 A 488 VAL HG2% A 466 LYS H 1.0 1.8 5.97 787 580 A 489 GLY H A 466 LYS H 1.0 1.8 5.00 788 581 A 489 GLY H A 467 VAL HA 1.0 1.8 4.04 789 582 A 470 THR HA A 467 VAL HG1% 1.0 1.8 6.67 790 582 A 467 VAL HG2% A 470 THR HA 1.0 1.8 6.67 791 583 A 487 ILE H A 467 VAL HG1% 1.0 1.8 5.74 792 583 A 467 VAL HG2% A 487 ILE H 1.0 1.8 5.74 793 584 A 468 ILE H A 467 VAL HG1% 1.0 1.8 5.57 794 585 A 467 VAL HG2% A 468 ILE H 1.0 1.8 5.57 795 586 A 467 VAL HB A 467 VAL H 1.0 1.8 3.35 796 587 A 467 VAL H A 467 VAL HG1% 1.0 1.8 5.11 797 587 A 467 VAL HG2% A 467 VAL H 1.0 1.8 5.11 798 588 A 467 VAL H A 468 ILE HG2% 1.0 1.8 6.53 799 589 A 467 VAL H A 468 ILE H 1.0 1.8 4.79 800 590 A 467 VAL H A 488 VAL HA 1.0 1.8 4.92 801 591 A 467 VAL H A 488 VAL HG1% 1.0 1.8 6.53 802 591 A 467 VAL H A 488 VAL HG2% 1.0 1.8 6.53 803 592 A 467 VAL H A 488 VAL HG1% 1.0 1.8 6.53 804 593 A 467 VAL H A 488 VAL HG2% 1.0 1.8 6.53 805 594 A 468 ILE HG2% A 468 ILE HA 1.0 1.8 4.26 806 595 A 468 ILE HB A 469 GLY H 1.0 1.8 4.15 807 596 A 468 ILE HD1% A 469 GLY H 1.0 1.8 5.62 808 597 A 468 ILE HD1% A 489 GLY HAy 1.0 1.8 4.99 809 597 A 489 GLY HAx A 468 ILE HD1% 1.0 1.8 4.99 810 598 A 489 GLY H A 468 ILE HD1% 1.0 1.8 5.24 811 599 A 469 GLY H A 468 ILE HG1x 1.0 1.8 4.71 812 599 A 469 GLY H A 468 ILE HG1y 1.0 1.8 4.71 813 600 A 488 VAL HA A 468 ILE HG1x 1.0 1.8 5.77 814 600 A 488 VAL HA A 468 ILE HG1y 1.0 1.8 5.77 815 601 A 489 GLY H A 468 ILE HG1x 1.0 1.8 5.33 816 601 A 489 GLY H A 468 ILE HG1y 1.0 1.8 5.33 817 602 A 469 GLY H A 468 ILE HG1y 1.0 1.8 4.43 818 603 A 468 ILE HD1% A 468 ILE HG2% 1.0 1.8 5.53 819 604 A 468 ILE HG2% A 469 GLY H 1.0 1.8 5.36 820 605 A 489 GLY H A 468 ILE HG2% 1.0 1.8 4.80 821 606 A 468 ILE HD1% A 468 ILE H 1.0 1.8 5.06 822 607 A 468 ILE H A 468 ILE HG1x 1.0 1.8 5.06 823 607 A 468 ILE H A 468 ILE HG1y 1.0 1.8 5.06 824 608 A 468 ILE H A 468 ILE HG2% 1.0 1.8 4.85 825 609 A 468 ILE H A 469 GLY H 1.0 1.8 3.80 826 610 A 486 ILE HD1% A 468 ILE H 1.0 1.8 6.11 827 611 A 468 ILE H A 488 VAL HA 1.0 1.8 4.46 828 612 A 489 GLY H A 468 ILE H 1.0 1.8 4.61 829 613 A 470 THR H A 469 GLY HAx 1.0 1.8 3.10 830 614 A 470 THR H A 469 GLY HAy 1.0 1.8 3.10 831 615 A 470 THR H A 469 GLY H 1.0 1.8 4.50 832 616 A 486 ILE HD1% A 469 GLY H 1.0 1.8 5.94 833 617 A 487 ILE H A 469 GLY H 1.0 1.8 4.49 834 618 A 488 VAL HA A 469 GLY H 1.0 1.8 4.73 835 619 A 470 THR HA A 471 ASN H 1.0 1.8 3.54 836 620 A 470 THR HA A 486 ILE HA 1.0 1.8 4.33 837 621 A 486 ILE HD1% A 470 THR HA 1.0 1.8 5.99 838 622 A 470 THR HA A 487 ILE HD1% 1.0 1.8 5.31 839 623 A 470 THR HA A 487 ILE H 1.0 1.8 4.19 840 624 A 471 ASN H A 470 THR HB 1.0 1.8 3.50 841 625 A 471 ASN H A 470 THR HG1 1.0 1.8 4.31 842 626 A 471 ASN H A 470 THR HG2% 1.0 1.8 5.09 843 627 A 470 THR HG2% A 486 ILE HG1y 1.0 1.8 4.87 844 627 A 470 THR HG2% A 486 ILE HG1x 1.0 1.8 4.87 845 628 A 486 ILE HG2% A 470 THR HG2% 1.0 1.8 6.59 846 629 A 487 ILE H A 470 THR HG2% 1.0 1.8 5.29 847 630 A 470 THR H A 470 THR HG1 1.0 1.8 3.89 848 631 A 470 THR H A 470 THR HG2% 1.0 1.8 4.69 849 632 A 470 THR H A 471 ASN H 1.0 1.8 4.64 850 633 A 470 THR H A 487 ILE HD1% 1.0 1.8 5.91 851 634 A 471 ASN HA A 471 ASN HD2y 1.0 1.8 4.43 852 635 A 471 ASN HA A 471 ASN HD2x 1.0 1.8 4.43 853 636 A 485 ILE H A 471 ASN HBy 1.0 1.8 4.88 854 636 A 471 ASN HBx A 485 ILE H 1.0 1.8 4.88 855 637 A 471 ASN HBx A 485 ILE H 1.0 1.8 4.57 856 638 A 485 ILE H A 471 ASN HBy 1.0 1.8 4.57 857 639 A 471 ASN HD2y A 485 ILE HB 1.0 1.8 4.77 858 639 A 471 ASN HD2x A 485 ILE HB 1.0 1.8 4.77 859 640 A 487 ILE HD1% A 471 ASN HD2y 1.0 1.8 5.99 860 640 A 487 ILE HD1% A 471 ASN HD2x 1.0 1.8 5.99 861 641 A 471 ASN HD2y A 485 ILE HB 1.0 1.8 4.63 862 642 A 487 ILE HD1% A 471 ASN HD2y 1.0 1.8 5.74 863 643 A 471 ASN HD2x A 485 ILE HB 1.0 1.8 4.63 864 644 A 487 ILE HD1% A 471 ASN HD2x 1.0 1.8 5.74 865 645 A 471 ASN H A 484 VAL HA 1.0 1.8 5.50 866 646 A 471 ASN H A 485 ILE HB 1.0 1.8 4.00 867 647 A 485 ILE HD1% A 471 ASN H 1.0 1.8 5.52 868 648 A 471 ASN H A 485 ILE H 1.0 1.8 4.12 869 649 A 471 ASN H A 487 ILE HD1% 1.0 1.8 4.98 870 650 A 485 ILE H A 472 PRO HDy 1.0 1.8 5.06 871 650 A 485 ILE H A 472 PRO HDx 1.0 1.8 5.06 872 651 A 474 ALA H A 473 PRO HA 1.0 1.8 3.06 873 652 A 474 ALA H A 473 PRO HBy 1.0 1.8 3.19 874 652 A 474 ALA H A 473 PRO HBx 1.0 1.8 3.19 875 653 A 473 PRO HBy A 476 GLN HE2x 1.0 1.8 3.40 876 653 A 473 PRO HBx A 476 GLN HE2x 1.0 1.8 3.40 877 653 A 476 GLN HE2y A 473 PRO HBy 1.0 1.8 3.40 878 653 A 473 PRO HBx A 476 GLN HE2y 1.0 1.8 3.40 879 654 A 476 GLN H A 473 PRO HBy 1.0 1.8 3.26 880 654 A 476 GLN H A 473 PRO HBx 1.0 1.8 3.26 881 655 A 474 ALA H A 473 PRO HBx 1.0 1.8 3.81 882 656 A 474 ALA H A 473 PRO HBy 1.0 1.8 3.81 883 657 A 475 ASN H A 473 PRO HGy 1.0 1.8 4.26 884 657 A 475 ASN H A 473 PRO HGx 1.0 1.8 4.26 885 658 A 473 PRO HGy A 476 GLN HE2x 1.0 1.8 3.63 886 658 A 473 PRO HGx A 476 GLN HE2x 1.0 1.8 3.63 887 658 A 476 GLN HE2y A 473 PRO HGy 1.0 1.8 3.63 888 658 A 476 GLN HE2y A 473 PRO HGx 1.0 1.8 3.63 889 659 A 476 GLN H A 473 PRO HGy 1.0 1.8 3.78 890 659 A 476 GLN H A 473 PRO HGx 1.0 1.8 3.78 891 660 A 474 ALA HA A 475 ASN H 1.0 1.8 3.58 892 661 A 474 ALA HA A 476 GLN H 1.0 1.8 4.35 893 662 A 475 ASN H A 474 ALA HB% 1.0 1.8 4.88 894 663 A 474 ALA H A 474 ALA HB% 1.0 1.8 4.00 895 664 A 474 ALA H A 475 ASN HA 1.0 1.8 4.85 896 665 A 474 ALA H A 475 ASN H 1.0 1.8 4.10 897 666 A 475 ASN HA A 475 ASN HD2x 1.0 1.8 3.78 898 666 A 475 ASN HA A 475 ASN HD2y 1.0 1.8 3.78 899 667 A 475 ASN HA A 475 ASN HD2y 1.0 1.8 4.41 900 668 A 475 ASN HA A 475 ASN HD2x 1.0 1.8 4.41 901 669 A 475 ASN HD2x A 475 ASN HBx 1.0 1.8 2.80 902 669 A 475 ASN HD2x A 475 ASN HBy 1.0 1.8 2.80 903 669 A 475 ASN HD2y A 475 ASN HBy 1.0 1.8 2.80 904 669 A 475 ASN HD2y A 475 ASN HBx 1.0 1.8 2.80 905 670 A 475 ASN HD2y A 475 ASN HBx 1.0 1.8 4.00 906 671 A 475 ASN HD2x A 475 ASN HBx 1.0 1.8 4.00 907 672 A 476 GLN H A 475 ASN HBx 1.0 1.8 4.64 908 673 A 475 ASN HD2y A 475 ASN HBy 1.0 1.8 4.00 909 674 A 475 ASN HD2x A 475 ASN HBy 1.0 1.8 4.00 910 675 A 476 GLN H A 475 ASN HBy 1.0 1.8 4.64 911 676 A 475 ASN H A 475 ASN HD2y 1.0 1.8 4.96 912 676 A 475 ASN H A 475 ASN HD2x 1.0 1.8 4.96 913 677 A 475 ASN H A 476 GLN HBx 1.0 1.8 5.17 914 677 A 475 ASN H A 476 GLN HBy 1.0 1.8 5.17 915 678 A 475 ASN H A 476 GLN H 1.0 1.8 3.76 916 679 A 476 GLN HA A 476 GLN HE2x 1.0 1.8 4.06 917 679 A 476 GLN HE2y A 476 GLN HA 1.0 1.8 4.06 918 680 A 476 GLN HA A 476 GLN HGx 1.0 1.8 4.18 919 680 A 476 GLN HA A 476 GLN HGy 1.0 1.8 4.18 920 681 A 476 GLN HA A 476 GLN HGx 1.0 1.8 3.98 921 682 A 476 GLN HA A 476 GLN HGy 1.0 1.8 3.98 922 683 A 477 THR H A 476 GLN HA 1.0 1.8 2.80 923 684 A 476 GLN HBy A 476 GLN HE2x 1.0 1.8 3.90 924 684 A 476 GLN HBx A 476 GLN HE2x 1.0 1.8 3.90 925 684 A 476 GLN HE2y A 476 GLN HBx 1.0 1.8 3.90 926 684 A 476 GLN HE2y A 476 GLN HBy 1.0 1.8 3.90 927 685 A 476 GLN HBy A 476 GLN HE2x 1.0 1.8 3.90 928 685 A 476 GLN HBx A 476 GLN HE2x 1.0 1.8 3.90 929 685 A 476 GLN HE2y A 476 GLN HBx 1.0 1.8 3.90 930 685 A 476 GLN HE2y A 476 GLN HBy 1.0 1.8 3.90 931 686 A 477 THR H A 476 GLN HBx 1.0 1.8 4.16 932 686 A 477 THR H A 476 GLN HBy 1.0 1.8 4.16 933 687 A 478 SER H A 476 GLN HBx 1.0 1.8 6.22 934 687 A 478 SER H A 476 GLN HBy 1.0 1.8 6.22 935 688 A 477 THR H A 476 GLN HBx 1.0 1.8 3.83 936 689 A 477 THR H A 476 GLN HBy 1.0 1.8 3.83 937 690 A 477 THR H A 476 GLN HGx 1.0 1.8 4.24 938 690 A 477 THR H A 476 GLN HGy 1.0 1.8 4.24 939 691 A 476 GLN H A 476 GLN HBx 1.0 1.8 4.15 940 691 A 476 GLN H A 476 GLN HBy 1.0 1.8 4.15 941 692 A 476 GLN H A 476 GLN HGx 1.0 1.8 5.23 942 692 A 476 GLN H A 476 GLN HGy 1.0 1.8 5.23 943 693 A 476 GLN H A 476 GLN HGx 1.0 1.8 5.01 944 694 A 476 GLN H A 476 GLN HGy 1.0 1.8 5.01 945 695 A 477 THR H A 476 GLN H 1.0 1.8 4.67 946 696 A 478 SER H A 477 THR HA 1.0 1.8 2.81 947 697 A 478 SER H A 477 THR HB 1.0 1.8 3.71 948 698 A 478 SER H A 477 THR HG2% 1.0 1.8 5.11 949 699 A 477 THR H A 477 THR HB 1.0 1.8 3.66 950 700 A 477 THR H A 477 THR HG2% 1.0 1.8 4.44 951 701 A 477 THR H A 478 SER H 1.0 1.8 4.63 952 702 A 479 ALA H A 478 SER HA 1.0 1.8 2.87 953 703 A 479 ALA H A 478 SER HBy 1.0 1.8 4.50 954 703 A 478 SER HBx A 479 ALA H 1.0 1.8 4.50 955 704 A 482 ASN HD2y A 478 SER HBy 1.0 1.8 5.75 956 704 A 478 SER HBx A 482 ASN HD2x 1.0 1.8 5.75 957 704 A 482 ASN HD2x A 478 SER HBy 1.0 1.8 5.75 958 704 A 478 SER HBx A 482 ASN HD2y 1.0 1.8 5.75 959 705 A 478 SER H A 478 SER HBy 1.0 1.8 4.10 960 705 A 478 SER HBx A 478 SER H 1.0 1.8 4.10 961 706 A 478 SER H A 479 ALA H 1.0 1.8 4.76 962 707 A 480 ILE HD1% A 478 SER H 1.0 1.8 5.94 963 708 A 480 ILE H A 479 ALA HA 1.0 1.8 3.22 964 709 A 479 ALA HA A 481 THR H 1.0 1.8 3.96 965 710 A 479 ALA HB% A 480 ILE H 1.0 1.8 5.01 966 711 A 479 ALA HB% A 481 THR H 1.0 1.8 4.19 967 712 A 479 ALA HB% A 482 ASN HBy 1.0 1.8 4.53 968 712 A 479 ALA HB% A 482 ASN HBx 1.0 1.8 4.53 969 713 A 479 ALA HB% A 482 ASN HD2y 1.0 1.8 4.32 970 714 A 479 ALA HB% A 482 ASN HD2x 1.0 1.8 4.32 971 715 A 479 ALA HB% A 482 ASN H 1.0 1.8 4.39 972 716 A 479 ALA HB% A 479 ALA H 1.0 1.8 3.88 973 717 A 479 ALA H A 482 ASN HBy 1.0 1.8 4.21 974 717 A 479 ALA H A 482 ASN HBx 1.0 1.8 4.21 975 718 A 479 ALA H A 482 ASN HD2y 1.0 1.8 3.39 976 718 A 479 ALA H A 482 ASN HD2x 1.0 1.8 3.39 977 719 A 479 ALA H A 482 ASN HD2y 1.0 1.8 3.94 978 720 A 479 ALA H A 482 ASN HD2x 1.0 1.8 3.94 979 721 A 480 ILE HD1% A 480 ILE HA 1.0 1.8 4.40 980 722 A 480 ILE HA A 482 ASN H 1.0 1.8 4.04 981 723 A 480 ILE HD1% A 481 THR H 1.0 1.8 5.71 982 724 A 480 ILE HD1% A 482 ASN H 1.0 1.8 6.06 983 725 A 480 ILE HD1% A 480 ILE HG2% 1.0 1.8 5.43 984 726 A 480 ILE HG2% A 481 THR H 1.0 1.8 5.34 985 727 A 480 ILE HG2% A 482 ASN H 1.0 1.8 5.88 986 728 A 480 ILE H A 480 ILE HB 1.0 1.8 4.11 987 729 A 480 ILE HD1% A 480 ILE H 1.0 1.8 4.41 988 730 A 480 ILE H A 480 ILE HG1y 1.0 1.8 4.80 989 730 A 480 ILE H A 480 ILE HG1x 1.0 1.8 4.80 990 731 A 480 ILE H A 480 ILE HG2% 1.0 1.8 4.91 991 732 A 480 ILE H A 481 THR H 1.0 1.8 3.65 992 733 A 480 ILE H A 482 ASN H 1.0 1.8 4.33 993 734 A 481 THR HA A 481 THR HB 1.0 1.8 2.94 994 735 A 482 ASN H A 481 THR HB 1.0 1.8 4.76 995 736 A 481 THR HG2% A 482 ASN HBy 1.0 1.8 5.42 996 736 A 482 ASN HBx A 481 THR HG2% 1.0 1.8 5.42 997 737 A 482 ASN H A 481 THR HG2% 1.0 1.8 4.60 998 738 A 481 THR H A 481 THR HB 1.0 1.8 3.84 999 739 A 481 THR H A 481 THR HG2% 1.0 1.8 3.95 1000 740 A 481 THR H A 482 ASN HBy 1.0 1.8 4.40 1001 740 A 481 THR H A 482 ASN HBx 1.0 1.8 4.40 1002 741 A 482 ASN H A 481 THR H 1.0 1.8 2.99 1003 742 A 482 ASN HD2y A 482 ASN HA 1.0 1.8 3.42 1004 742 A 482 ASN HD2x A 482 ASN HA 1.0 1.8 3.42 1005 743 A 482 ASN HD2y A 482 ASN HA 1.0 1.8 3.97 1006 744 A 482 ASN HD2x A 482 ASN HA 1.0 1.8 3.97 1007 745 A 483 VAL HA A 482 ASN HA 1.0 1.8 4.55 1008 746 A 482 ASN HA A 483 VAL HG1% 1.0 1.8 6.21 1009 746 A 483 VAL HG2% A 482 ASN HA 1.0 1.8 6.21 1010 747 A 482 ASN HA A 483 VAL H 1.0 1.8 2.75 1011 748 A 482 ASN HBx A 482 ASN HD2y 1.0 1.8 2.90 1012 748 A 482 ASN HD2x A 482 ASN HBy 1.0 1.8 2.90 1013 748 A 482 ASN HD2y A 482 ASN HBy 1.0 1.8 2.90 1014 748 A 482 ASN HBx A 482 ASN HD2x 1.0 1.8 2.90 1015 749 A 483 VAL H A 482 ASN HBy 1.0 1.8 3.44 1016 749 A 482 ASN HBx A 483 VAL H 1.0 1.8 3.44 1017 750 A 482 ASN HD2y A 483 VAL H 1.0 1.8 5.34 1018 750 A 482 ASN HD2x A 483 VAL H 1.0 1.8 5.34 1019 751 A 482 ASN H A 482 ASN HBy 1.0 1.8 2.82 1020 751 A 482 ASN H A 482 ASN HBx 1.0 1.8 2.82 1021 752 A 482 ASN H A 482 ASN HD2y 1.0 1.8 4.33 1022 752 A 482 ASN H A 482 ASN HD2x 1.0 1.8 4.33 1023 753 A 482 ASN H A 483 VAL H 1.0 1.8 4.63 1024 754 A 483 VAL HA A 484 VAL H 1.0 1.8 3.08 1025 755 A 484 VAL H A 483 VAL HB 1.0 1.8 4.58 1026 756 A 484 VAL H A 483 VAL HG1% 1.0 1.8 5.90 1027 756 A 483 VAL HG2% A 484 VAL H 1.0 1.8 5.90 1028 757 A 483 VAL HG1% A 485 ILE HG1y 1.0 1.8 4.96 1029 757 A 483 VAL HG2% A 485 ILE HG1y 1.0 1.8 4.96 1030 757 A 485 ILE HG1x A 483 VAL HG1% 1.0 1.8 4.96 1031 757 A 483 VAL HG2% A 485 ILE HG1x 1.0 1.8 4.96 1032 758 A 485 ILE H A 483 VAL HG1% 1.0 1.8 6.59 1033 758 A 483 VAL HG2% A 485 ILE H 1.0 1.8 6.59 1034 759 A 483 VAL H A 483 VAL HB 1.0 1.8 3.07 1035 760 A 483 VAL H A 483 VAL HG1% 1.0 1.8 5.26 1036 760 A 483 VAL HG2% A 483 VAL H 1.0 1.8 5.26 1037 761 A 483 VAL H A 483 VAL HG1% 1.0 1.8 4.87 1038 762 A 483 VAL HG2% A 483 VAL H 1.0 1.8 4.87 1039 763 A 484 VAL H A 483 VAL H 1.0 1.8 4.65 1040 764 A 485 ILE H A 484 VAL HA 1.0 1.8 3.18 1041 765 A 485 ILE H A 484 VAL HG1% 1.0 1.8 6.23 1042 765 A 484 VAL HG2% A 485 ILE H 1.0 1.8 6.23 1043 766 A 484 VAL H A 484 VAL HB 1.0 1.8 3.67 1044 767 A 484 VAL H A 484 VAL HG1% 1.0 1.8 5.83 1045 767 A 484 VAL H A 484 VAL HG2% 1.0 1.8 5.83 1046 768 A 485 ILE HA A 485 ILE HD1% 1.0 1.8 4.79 1047 769 A 486 ILE H A 485 ILE HA 1.0 1.8 3.08 1048 770 A 486 ILE H A 485 ILE HG1y 1.0 1.8 4.69 1049 770 A 486 ILE H A 485 ILE HG1x 1.0 1.8 4.69 1050 771 A 485 ILE HG2% A 485 ILE HD1% 1.0 1.8 6.77 1051 772 A 486 ILE H A 485 ILE HG2% 1.0 1.8 5.30 1052 773 A 485 ILE HG2% A 487 ILE HD1% 1.0 1.8 6.18 1053 774 A 485 ILE H A 485 ILE HB 1.0 1.8 3.51 1054 775 A 485 ILE HD1% A 485 ILE H 1.0 1.8 4.43 1055 776 A 485 ILE H A 485 ILE HG1y 1.0 1.8 3.74 1056 776 A 485 ILE HG1x A 485 ILE H 1.0 1.8 3.74 1057 777 A 485 ILE HG2% A 485 ILE H 1.0 1.8 5.11 1058 778 A 486 ILE HD1% A 486 ILE HA 1.0 1.8 4.57 1059 779 A 487 ILE HA A 486 ILE HA 1.0 1.8 4.64 1060 780 A 487 ILE H A 486 ILE HA 1.0 1.8 3.47 1061 781 A 487 ILE H A 486 ILE HB 1.0 1.8 4.51 1062 782 A 486 ILE HD1% A 487 ILE H 1.0 1.8 4.42 1063 783 A 486 ILE HD1% A 488 VAL H 1.0 1.8 4.64 1064 784 A 487 ILE HA A 486 ILE HG1y 1.0 1.8 4.84 1065 784 A 487 ILE HA A 486 ILE HG1x 1.0 1.8 4.84 1066 785 A 487 ILE HD1% A 486 ILE HG1y 1.0 1.8 5.55 1067 785 A 487 ILE HD1% A 486 ILE HG1x 1.0 1.8 5.55 1068 786 A 486 ILE HG2% A 487 ILE H 1.0 1.8 5.88 1069 787 A 486 ILE H A 486 ILE HB 1.0 1.8 3.51 1070 788 A 486 ILE HD1% A 486 ILE H 1.0 1.8 5.05 1071 789 A 486 ILE H A 486 ILE HG1y 1.0 1.8 5.34 1072 789 A 486 ILE H A 486 ILE HG1x 1.0 1.8 5.34 1073 790 A 486 ILE HG2% A 486 ILE H 1.0 1.8 4.92 1074 791 A 486 ILE H A 487 ILE HA 1.0 1.8 4.98 1075 792 A 486 ILE H A 487 ILE HD1% 1.0 1.8 5.77 1076 793 A 486 ILE H A 487 ILE HG1y 1.0 1.8 6.22 1077 793 A 486 ILE H A 487 ILE HG1x 1.0 1.8 6.22 1078 794 A 487 ILE HA A 488 VAL HA 1.0 1.8 4.69 1079 795 A 488 VAL HB A 487 ILE HA 1.0 1.8 5.03 1080 796 A 488 VAL H A 487 ILE HA 1.0 1.8 3.07 1081 797 A 488 VAL HA A 487 ILE HB 1.0 1.8 5.50 1082 798 A 488 VAL H A 487 ILE HB 1.0 1.8 4.48 1083 799 A 488 VAL H A 487 ILE HD1% 1.0 1.8 6.27 1084 800 A 488 VAL H A 487 ILE HG1y 1.0 1.8 5.59 1085 800 A 488 VAL H A 487 ILE HG1x 1.0 1.8 5.59 1086 801 A 488 VAL H A 487 ILE HG2% 1.0 1.8 5.06 1087 802 A 487 ILE H A 487 ILE HB 1.0 1.8 3.86 1088 803 A 487 ILE H A 487 ILE HD1% 1.0 1.8 5.05 1089 804 A 487 ILE H A 487 ILE HG1y 1.0 1.8 4.43 1090 804 A 487 ILE H A 487 ILE HG1x 1.0 1.8 4.43 1091 805 A 487 ILE HG2% A 487 ILE H 1.0 1.8 5.55 1092 806 A 488 VAL H A 487 ILE H 1.0 1.8 4.65 1093 807 A 489 GLY H A 488 VAL HA 1.0 1.8 3.45 1094 808 A 488 VAL HB A 489 GLY H 1.0 1.8 4.51 1095 809 A 489 GLY H A 488 VAL HG1% 1.0 1.8 5.77 1096 809 A 488 VAL HG2% A 489 GLY H 1.0 1.8 5.77 1097 810 A 488 VAL HB A 488 VAL H 1.0 1.8 3.36 1098 811 A 488 VAL H A 488 VAL HG1% 1.0 1.8 5.49 1099 811 A 488 VAL HG2% A 488 VAL H 1.0 1.8 5.49 1100 812 A 488 VAL H A 488 VAL HG1% 1.0 1.8 5.59 1101 813 A 488 VAL HG2% A 488 VAL H 1.0 1.8 5.59 1102 814 A 488 VAL H A 489 GLY H 1.0 1.8 4.83 1103 815 A 489 GLY HAx A 490 SER HBy 1.0 1.8 5.20 1104 815 A 489 GLY HAy A 490 SER HBy 1.0 1.8 5.20 1105 815 A 490 SER HBx A 489 GLY HAy 1.0 1.8 5.20 1106 815 A 489 GLY HAx A 490 SER HBx 1.0 1.8 5.20 1107 816 A 490 SER H A 489 GLY HAy 1.0 1.8 3.09 1108 816 A 490 SER H A 489 GLY HAx 1.0 1.8 3.09 1109 817 A 490 SER H A 489 GLY H 1.0 1.8 4.73 1110 818 A 490 SER HBx A 491 GLY H 1.0 1.8 4.62 1111 819 A 491 GLY H A 490 SER HBy 1.0 1.8 4.62 1112 820 A 490 SER H A 490 SER HBx 1.0 1.8 4.04 1113 821 A 490 SER H A 490 SER HBy 1.0 1.8 4.04 1114 822 A 490 SER H A 491 GLY HAy 1.0 1.8 4.68 1115 822 A 490 SER H A 491 GLY HAx 1.0 1.8 4.68 1116 823 A 490 SER H A 491 GLY H 1.0 1.8 4.45 1117 824 A 492 PRO HA A 493 ALA H 1.0 1.8 3.20 1118 825 A 493 ALA H A 492 PRO HBy 1.0 1.8 3.39 1119 825 A 493 ALA H A 492 PRO HBx 1.0 1.8 3.39 1120 826 A 494 THR H A 492 PRO HBy 1.0 1.8 4.44 1121 826 A 492 PRO HBx A 494 THR H 1.0 1.8 4.44 1122 827 A 493 ALA H A 492 PRO HBx 1.0 1.8 3.97 1123 828 A 493 ALA H A 492 PRO HBy 1.0 1.8 3.97 1124 829 A 493 ALA H A 492 PRO HGx 1.0 1.8 5.65 1125 829 A 493 ALA H A 492 PRO HGy 1.0 1.8 5.65 1126 830 A 494 THR H A 493 ALA HA 1.0 1.8 2.65 1127 831 A 493 ALA HA A 547 VAL HG1% 1.0 1.8 5.95 1128 831 A 493 ALA HA A 547 VAL HG2% 1.0 1.8 5.95 1129 832 A 494 THR H A 493 ALA HB% 1.0 1.8 4.81 1130 833 A 493 ALA HB% A 546 PRO HA 1.0 1.8 6.10 1131 834 A 493 ALA HB% A 548 ASP H 1.0 1.8 5.66 1132 835 A 493 ALA H A 494 THR H 1.0 1.8 4.10 1133 836 A 494 THR HA A 495 LYS H 1.0 1.8 3.06 1134 837 A 494 THR HA A 547 VAL HB 1.0 1.8 5.04 1135 838 A 494 THR HA A 547 VAL HG1% 1.0 1.8 6.34 1136 838 A 547 VAL HG2% A 494 THR HA 1.0 1.8 6.34 1137 839 A 494 THR HA A 547 VAL H 1.0 1.8 4.09 1138 840 A 548 ASP H A 494 THR HA 1.0 1.8 5.05 1139 841 A 494 THR HB A 495 LYS HA 1.0 1.8 4.70 1140 842 A 494 THR HB A 495 LYS HBx 1.0 1.8 6.18 1141 842 A 494 THR HB A 495 LYS HBy 1.0 1.8 6.18 1142 843 A 495 LYS H A 494 THR HB 1.0 1.8 3.32 1143 844 A 494 THR HB A 545 VAL H 1.0 1.8 4.30 1144 845 A 546 PRO HA A 494 THR HB 1.0 1.8 4.16 1145 846 A 495 LYS H A 494 THR HG2% 1.0 1.8 5.11 1146 847 A 546 PRO HA A 494 THR HG2% 1.0 1.8 4.31 1147 848 A 494 THR HG2% A 546 PRO HBy 1.0 1.8 6.42 1148 848 A 494 THR HG2% A 546 PRO HBx 1.0 1.8 6.42 1149 849 A 547 VAL H A 494 THR HG2% 1.0 1.8 5.20 1150 850 A 494 THR H A 494 THR HB 1.0 1.8 3.94 1151 851 A 494 THR H A 494 THR HG2% 1.0 1.8 4.40 1152 852 A 494 THR H A 495 LYS H 1.0 1.8 4.63 1153 853 A 494 THR H A 546 PRO HA 1.0 1.8 4.99 1154 854 A 494 THR H A 547 VAL HG1% 1.0 1.8 6.36 1155 854 A 494 THR H A 547 VAL HG2% 1.0 1.8 6.36 1156 855 A 494 THR H A 547 VAL HG1% 1.0 1.8 6.51 1157 856 A 494 THR H A 547 VAL HG2% 1.0 1.8 6.51 1158 857 A 494 THR H A 547 VAL H 1.0 1.8 4.64 1159 858 A 495 LYS HA A 496 ASP H 1.0 1.8 2.71 1160 859 A 496 ASP H A 495 LYS HBx 1.0 1.8 3.99 1161 859 A 495 LYS HBy A 496 ASP H 1.0 1.8 3.99 1162 860 A 517 PHE HD% A 495 LYS HBx 1.0 1.8 7.98 1163 860 A 495 LYS HBy A 517 PHE HD% 1.0 1.8 7.98 1164 861 A 517 PHE HE% A 495 LYS HBx 1.0 1.8 6.57 1165 861 A 495 LYS HBy A 517 PHE HE% 1.0 1.8 6.57 1166 862 A 517 PHE HZ A 495 LYS HBx 1.0 1.8 4.60 1167 862 A 495 LYS HBy A 517 PHE HZ 1.0 1.8 4.60 1168 863 A 495 LYS HBy A 547 VAL HG1% 1.0 1.8 6.66 1169 863 A 495 LYS HBx A 547 VAL HG1% 1.0 1.8 6.66 1170 863 A 547 VAL HG2% A 495 LYS HBx 1.0 1.8 6.66 1171 863 A 547 VAL HG2% A 495 LYS HBy 1.0 1.8 6.66 1172 864 A 496 ASP H A 495 LYS HDx 1.0 1.8 5.90 1173 864 A 496 ASP H A 495 LYS HDy 1.0 1.8 5.90 1174 865 A 495 LYS H A 495 LYS HBx 1.0 1.8 3.97 1175 866 A 495 LYS H A 495 LYS HBy 1.0 1.8 3.97 1176 867 A 495 LYS H A 495 LYS HGy 1.0 1.8 5.10 1177 867 A 495 LYS H A 495 LYS HGx 1.0 1.8 5.10 1178 868 A 495 LYS H A 496 ASP H 1.0 1.8 4.42 1179 869 A 495 LYS H A 517 PHE HE% 1.0 1.8 6.71 1180 870 A 495 LYS H A 517 PHE HZ 1.0 1.8 4.44 1181 871 A 495 LYS H A 544 THR HB 1.0 1.8 5.50 1182 872 A 495 LYS H A 545 VAL H 1.0 1.8 3.60 1183 873 A 546 PRO HA A 495 LYS H 1.0 1.8 3.90 1184 874 A 495 LYS H A 547 VAL HG1% 1.0 1.8 6.16 1185 874 A 547 VAL HG2% A 495 LYS H 1.0 1.8 6.16 1186 875 A 495 LYS H A 547 VAL H 1.0 1.8 4.72 1187 876 A 496 ASP HA A 497 ILE H 1.0 1.8 3.59 1188 877 A 496 ASP HA A 543 THR H 1.0 1.8 5.34 1189 878 A 496 ASP HA A 544 THR HA 1.0 1.8 3.80 1190 879 A 496 ASP HA A 544 THR HG2% 1.0 1.8 5.99 1191 880 A 496 ASP HA A 544 THR H 1.0 1.8 4.60 1192 881 A 496 ASP HA A 545 VAL HG1% 1.0 1.8 7.56 1193 881 A 496 ASP HA A 545 VAL HG2% 1.0 1.8 7.56 1194 882 A 545 VAL H A 496 ASP HA 1.0 1.8 4.23 1195 883 A 497 ILE H A 496 ASP HBy 1.0 1.8 5.10 1196 883 A 497 ILE H A 496 ASP HBx 1.0 1.8 5.10 1197 884 A 496 ASP H A 496 ASP HBy 1.0 1.8 3.89 1198 884 A 496 ASP H A 496 ASP HBx 1.0 1.8 3.89 1199 885 A 496 ASP H A 497 ILE H 1.0 1.8 4.67 1200 886 A 496 ASP H A 517 PHE HZ 1.0 1.8 5.50 1201 887 A 545 VAL H A 496 ASP H 1.0 1.8 5.16 1202 888 A 497 ILE HB A 545 VAL HG1% 1.0 1.8 7.56 1203 888 A 545 VAL HG2% A 497 ILE HB 1.0 1.8 7.56 1204 889 A 497 ILE HD1% A 541 ALA H 1.0 1.8 5.63 1205 890 A 497 ILE HD1% A 543 THR HB 1.0 1.8 4.83 1206 891 A 543 THR H A 497 ILE HD1% 1.0 1.8 4.99 1207 892 A 541 ALA HA A 497 ILE HG1x 1.0 1.8 4.81 1208 892 A 497 ILE HG1y A 541 ALA HA 1.0 1.8 4.81 1209 893 A 541 ALA H A 497 ILE HG1x 1.0 1.8 5.54 1210 893 A 541 ALA H A 497 ILE HG1y 1.0 1.8 5.54 1211 894 A 542 GLY H A 497 ILE HG1x 1.0 1.8 4.93 1212 894 A 497 ILE HG1y A 542 GLY H 1.0 1.8 4.93 1213 895 A 543 THR H A 497 ILE HG1x 1.0 1.8 4.45 1214 895 A 543 THR H A 497 ILE HG1y 1.0 1.8 4.45 1215 896 A 541 ALA H A 497 ILE HG1y 1.0 1.8 5.50 1216 897 A 543 THR H A 497 ILE HG1y 1.0 1.8 4.14 1217 898 A 497 ILE H A 497 ILE HB 1.0 1.8 3.76 1218 899 A 497 ILE H A 497 ILE HD1% 1.0 1.8 5.23 1219 900 A 497 ILE H A 497 ILE HG1x 1.0 1.8 4.38 1220 900 A 497 ILE H A 497 ILE HG1y 1.0 1.8 4.38 1221 901 A 497 ILE H A 497 ILE HG2% 1.0 1.8 5.24 1222 902 A 497 ILE H A 498 PRO HDy 1.0 1.8 5.35 1223 902 A 497 ILE H A 498 PRO HDx 1.0 1.8 5.35 1224 903 A 497 ILE H A 541 ALA HA 1.0 1.8 5.50 1225 904 A 497 ILE H A 543 THR H 1.0 1.8 4.24 1226 905 A 497 ILE H A 545 VAL HG1% 1.0 1.8 7.48 1227 905 A 497 ILE H A 545 VAL HG2% 1.0 1.8 7.48 1228 906 A 545 VAL H A 497 ILE H 1.0 1.8 4.63 1229 907 A 498 PRO HA A 499 ASP H 1.0 1.8 2.78 1230 908 A 499 ASP HA A 500 VAL HG1% 1.0 1.8 6.61 1231 908 A 499 ASP HA A 500 VAL HG2% 1.0 1.8 6.61 1232 909 A 499 ASP HA A 500 VAL H 1.0 1.8 3.14 1233 910 A 499 ASP HA A 501 ALA H 1.0 1.8 3.95 1234 911 A 500 VAL H A 499 ASP HBx 1.0 1.8 4.91 1235 911 A 500 VAL H A 499 ASP HBy 1.0 1.8 4.91 1236 912 A 501 ALA H A 499 ASP HBx 1.0 1.8 5.15 1237 912 A 501 ALA H A 499 ASP HBy 1.0 1.8 5.15 1238 913 A 500 VAL H A 499 ASP HBx 1.0 1.8 4.69 1239 914 A 501 ALA H A 499 ASP HBx 1.0 1.8 4.93 1240 915 A 500 VAL H A 499 ASP HBy 1.0 1.8 4.69 1241 916 A 501 ALA H A 499 ASP HBy 1.0 1.8 4.93 1242 917 A 499 ASP H A 499 ASP HBx 1.0 1.8 3.93 1243 917 A 499 ASP H A 499 ASP HBy 1.0 1.8 3.93 1244 918 A 499 ASP H A 499 ASP HBx 1.0 1.8 3.56 1245 919 A 499 ASP H A 499 ASP HBy 1.0 1.8 3.56 1246 920 A 499 ASP H A 500 VAL H 1.0 1.8 4.45 1247 921 A 501 ALA H A 500 VAL HA 1.0 1.8 3.47 1248 922 A 501 ALA H A 500 VAL HB 1.0 1.8 5.29 1249 923 A 501 ALA H A 500 VAL HG1% 1.0 1.8 5.89 1250 923 A 500 VAL HG2% A 501 ALA H 1.0 1.8 5.89 1251 924 A 502 GLY H A 500 VAL HG1% 1.0 1.8 7.25 1252 924 A 500 VAL HG2% A 502 GLY H 1.0 1.8 7.25 1253 925 A 508 ALA HB% A 500 VAL HG1% 1.0 1.8 6.97 1254 925 A 500 VAL HG2% A 508 ALA HB% 1.0 1.8 6.97 1255 926 A 500 VAL HG2% A 511 ASN HD2y 1.0 1.8 6.98 1256 926 A 511 ASN HD2x A 500 VAL HG1% 1.0 1.8 6.98 1257 926 A 511 ASN HD2y A 500 VAL HG1% 1.0 1.8 6.98 1258 926 A 500 VAL HG2% A 511 ASN HD2x 1.0 1.8 6.98 1259 927 A 511 ASN H A 500 VAL HG1% 1.0 1.8 6.80 1260 927 A 500 VAL HG2% A 511 ASN H 1.0 1.8 6.80 1261 928 A 512 LEU H A 500 VAL HG1% 1.0 1.8 6.75 1262 928 A 500 VAL HG2% A 512 LEU H 1.0 1.8 6.75 1263 929 A 501 ALA H A 500 VAL HG1% 1.0 1.8 5.65 1264 930 A 500 VAL HG2% A 501 ALA H 1.0 1.8 5.65 1265 931 A 500 VAL H A 500 VAL HG1% 1.0 1.8 5.23 1266 931 A 500 VAL HG2% A 500 VAL H 1.0 1.8 5.23 1267 932 A 500 VAL H A 500 VAL HG1% 1.0 1.8 4.95 1268 933 A 500 VAL HG2% A 500 VAL H 1.0 1.8 4.95 1269 934 A 500 VAL H A 501 ALA HA 1.0 1.8 4.37 1270 935 A 500 VAL H A 501 ALA HB% 1.0 1.8 4.80 1271 936 A 500 VAL H A 501 ALA H 1.0 1.8 3.02 1272 937 A 500 VAL H A 534 VAL HG1% 1.0 1.8 6.91 1273 937 A 500 VAL H A 534 VAL HG2% 1.0 1.8 6.91 1274 938 A 502 GLY H A 501 ALA HA 1.0 1.8 2.99 1275 939 A 501 ALA HA A 503 GLN H 1.0 1.8 4.22 1276 940 A 501 ALA HA A 534 VAL H 1.0 1.8 4.75 1277 941 A 502 GLY H A 501 ALA HB% 1.0 1.8 4.70 1278 942 A 501 ALA HB% A 503 GLN H 1.0 1.8 6.23 1279 943 A 501 ALA H A 501 ALA HB% 1.0 1.8 3.70 1280 944 A 501 ALA H A 502 GLY H 1.0 1.8 4.58 1281 945 A 501 ALA H A 534 VAL HG1% 1.0 1.8 7.10 1282 945 A 501 ALA H A 534 VAL HG2% 1.0 1.8 7.10 1283 946 A 502 GLY HAx A 533 GLU HGy 1.0 1.8 4.81 1284 946 A 502 GLY HAy A 533 GLU HGy 1.0 1.8 4.81 1285 946 A 533 GLU HGx A 502 GLY HAy 1.0 1.8 4.81 1286 946 A 502 GLY HAx A 533 GLU HGx 1.0 1.8 4.81 1287 947 A 502 GLY H A 503 GLN HA 1.0 1.8 4.76 1288 948 A 502 GLY H A 503 GLN H 1.0 1.8 3.58 1289 949 A 502 GLY H A 533 GLU HBy 1.0 1.8 4.39 1290 949 A 502 GLY H A 533 GLU HBx 1.0 1.8 4.39 1291 950 A 502 GLY H A 533 GLU HGy 1.0 1.8 5.13 1292 950 A 502 GLY H A 533 GLU HGx 1.0 1.8 5.13 1293 951 A 502 GLY H A 534 VAL HB 1.0 1.8 4.87 1294 952 A 502 GLY H A 534 VAL HG1% 1.0 1.8 6.55 1295 952 A 502 GLY H A 534 VAL HG2% 1.0 1.8 6.55 1296 953 A 502 GLY H A 534 VAL H 1.0 1.8 4.63 1297 954 A 502 GLY H A 535 THR HA 1.0 1.8 4.92 1298 955 A 503 GLN HA A 503 GLN HGx 1.0 1.8 4.23 1299 955 A 503 GLN HA A 503 GLN HGy 1.0 1.8 4.23 1300 956 A 503 GLN HA A 504 THR H 1.0 1.8 3.00 1301 957 A 503 GLN HA A 507 VAL HG1% 1.0 1.8 4.65 1302 957 A 503 GLN HA A 507 VAL HG2% 1.0 1.8 4.65 1303 958 A 503 GLN HBy A 507 VAL HG1% 1.0 1.8 4.98 1304 958 A 503 GLN HBx A 507 VAL HG1% 1.0 1.8 4.98 1305 958 A 507 VAL HG2% A 503 GLN HBx 1.0 1.8 4.98 1306 958 A 507 VAL HG2% A 503 GLN HBy 1.0 1.8 4.98 1307 959 A 503 GLN HBy A 511 ASN HD2y 1.0 1.8 6.92 1308 959 A 511 ASN HD2x A 503 GLN HBx 1.0 1.8 6.92 1309 959 A 511 ASN HD2y A 503 GLN HBx 1.0 1.8 6.92 1310 959 A 503 GLN HBy A 511 ASN HD2x 1.0 1.8 6.92 1311 960 A 504 THR H A 503 GLN HBx 1.0 1.8 3.11 1312 961 A 504 THR H A 503 GLN HBy 1.0 1.8 3.11 1313 962 A 504 THR H A 503 GLN HE2y 1.0 1.8 4.63 1314 962 A 504 THR H A 503 GLN HE2x 1.0 1.8 4.63 1315 963 A 508 ALA HA A 503 GLN HE2y 1.0 1.8 4.17 1316 963 A 508 ALA HA A 503 GLN HE2x 1.0 1.8 4.17 1317 964 A 508 ALA HA A 503 GLN HE2y 1.0 1.8 5.03 1318 965 A 503 GLN HE2y A 511 ASN HD2y 1.0 1.8 4.97 1319 965 A 503 GLN HE2y A 511 ASN HD2x 1.0 1.8 4.97 1320 966 A 503 GLN HE2y A 511 ASN HD2y 1.0 1.8 4.73 1321 967 A 503 GLN HE2y A 511 ASN HD2x 1.0 1.8 4.73 1322 968 A 508 ALA HA A 503 GLN HE2x 1.0 1.8 5.03 1323 969 A 511 ASN HD2y A 503 GLN HE2x 1.0 1.8 4.97 1324 969 A 511 ASN HD2x A 503 GLN HE2x 1.0 1.8 4.97 1325 970 A 511 ASN HD2y A 503 GLN HE2x 1.0 1.8 4.73 1326 971 A 511 ASN HD2x A 503 GLN HE2x 1.0 1.8 4.73 1327 972 A 504 THR H A 503 GLN HGx 1.0 1.8 5.33 1328 972 A 503 GLN HGy A 504 THR H 1.0 1.8 5.33 1329 973 A 503 GLN H A 503 GLN HBx 1.0 1.8 4.14 1330 973 A 503 GLN H A 503 GLN HBy 1.0 1.8 4.14 1331 974 A 503 GLN H A 503 GLN HBx 1.0 1.8 3.80 1332 975 A 503 GLN H A 503 GLN HBy 1.0 1.8 3.80 1333 976 A 503 GLN H A 503 GLN HGx 1.0 1.8 4.38 1334 976 A 503 GLN H A 503 GLN HGy 1.0 1.8 4.38 1335 977 A 503 GLN H A 503 GLN HGx 1.0 1.8 4.18 1336 978 A 503 GLN H A 503 GLN HGy 1.0 1.8 4.18 1337 979 A 503 GLN H A 504 THR H 1.0 1.8 4.43 1338 980 A 508 ALA HB% A 503 GLN H 1.0 1.8 5.54 1339 981 A 503 GLN H A 534 VAL HG1% 1.0 1.8 6.74 1340 981 A 534 VAL HG2% A 503 GLN H 1.0 1.8 6.74 1341 982 A 503 GLN H A 534 VAL HG1% 1.0 1.8 6.31 1342 983 A 534 VAL HG2% A 503 GLN H 1.0 1.8 6.31 1343 984 A 503 GLN H A 534 VAL H 1.0 1.8 4.52 1344 985 A 504 THR HA A 505 VAL HG1% 1.0 1.8 6.72 1345 985 A 504 THR HA A 505 VAL HG2% 1.0 1.8 6.72 1346 986 A 504 THR HA A 505 VAL H 1.0 1.8 3.13 1347 987 A 504 THR HA A 506 ASP H 1.0 1.8 4.39 1348 988 A 504 THR HA A 507 VAL HG1% 1.0 1.8 5.86 1349 988 A 507 VAL HG2% A 504 THR HA 1.0 1.8 5.86 1350 989 A 504 THR HA A 507 VAL H 1.0 1.8 4.61 1351 990 A 505 VAL H A 504 THR HG2% 1.0 1.8 4.86 1352 991 A 504 THR HG2% A 506 ASP HBy 1.0 1.8 5.83 1353 991 A 504 THR HG2% A 506 ASP HBx 1.0 1.8 5.83 1354 992 A 506 ASP H A 504 THR HG2% 1.0 1.8 5.28 1355 993 A 507 VAL H A 504 THR HG2% 1.0 1.8 5.38 1356 994 A 504 THR H A 504 THR HG2% 1.0 1.8 4.72 1357 995 A 504 THR H A 505 VAL H 1.0 1.8 4.65 1358 996 A 504 THR H A 507 VAL HA 1.0 1.8 5.50 1359 997 A 504 THR H A 507 VAL H 1.0 1.8 4.30 1360 998 A 504 THR H A 508 ALA H 1.0 1.8 4.41 1361 999 A 508 ALA H A 505 VAL HA 1.0 1.8 4.33 1362 1000 A 506 ASP H A 505 VAL HB 1.0 1.8 4.12 1363 1001 A 505 VAL HB A 522 GLN HE2x 1.0 1.8 5.52 1364 1001 A 505 VAL HB A 522 GLN HE2y 1.0 1.8 5.52 1365 1002 A 506 ASP H A 505 VAL HG1% 1.0 1.8 5.49 1366 1002 A 505 VAL HG2% A 506 ASP H 1.0 1.8 5.49 1367 1003 A 508 ALA H A 505 VAL HG1% 1.0 1.8 6.94 1368 1003 A 505 VAL HG2% A 508 ALA H 1.0 1.8 6.94 1369 1004 A 505 VAL HG1% A 509 GLN HE2x 1.0 1.8 6.49 1370 1004 A 505 VAL HG2% A 509 GLN HE2x 1.0 1.8 6.49 1371 1004 A 509 GLN HE2y A 505 VAL HG1% 1.0 1.8 6.49 1372 1004 A 505 VAL HG2% A 509 GLN HE2y 1.0 1.8 6.49 1373 1005 A 505 VAL HG2% A 522 GLN HE2x 1.0 1.8 6.16 1374 1005 A 505 VAL HG1% A 522 GLN HE2x 1.0 1.8 6.16 1375 1005 A 522 GLN HE2y A 505 VAL HG1% 1.0 1.8 6.16 1376 1005 A 505 VAL HG2% A 522 GLN HE2y 1.0 1.8 6.16 1377 1006 A 506 ASP H A 505 VAL HG1% 1.0 1.8 4.92 1378 1007 A 505 VAL HG2% A 506 ASP H 1.0 1.8 4.92 1379 1008 A 505 VAL H A 505 VAL HB 1.0 1.8 3.28 1380 1009 A 505 VAL H A 505 VAL HG1% 1.0 1.8 5.25 1381 1009 A 505 VAL HG2% A 505 VAL H 1.0 1.8 5.25 1382 1010 A 505 VAL H A 505 VAL HG1% 1.0 1.8 4.90 1383 1011 A 505 VAL HG2% A 505 VAL H 1.0 1.8 4.90 1384 1012 A 506 ASP HA A 509 GLN H 1.0 1.8 3.95 1385 1013 A 507 VAL HA A 506 ASP HBy 1.0 1.8 5.56 1386 1013 A 506 ASP HBx A 507 VAL HA 1.0 1.8 5.56 1387 1014 A 507 VAL H A 506 ASP HBy 1.0 1.8 4.85 1388 1014 A 507 VAL H A 506 ASP HBx 1.0 1.8 4.85 1389 1015 A 509 GLN H A 506 ASP HBy 1.0 1.8 6.22 1390 1015 A 506 ASP HBx A 509 GLN H 1.0 1.8 6.22 1391 1016 A 506 ASP H A 506 ASP HBy 1.0 1.8 3.98 1392 1016 A 506 ASP H A 506 ASP HBx 1.0 1.8 3.98 1393 1017 A 506 ASP H A 507 VAL H 1.0 1.8 3.72 1394 1018 A 506 ASP H A 508 ALA H 1.0 1.8 4.62 1395 1019 A 507 VAL HA A 509 GLN H 1.0 1.8 4.62 1396 1020 A 507 VAL HA A 510 LYS HBx 1.0 1.8 3.44 1397 1020 A 507 VAL HA A 510 LYS HBy 1.0 1.8 3.44 1398 1021 A 507 VAL HA A 510 LYS H 1.0 1.8 3.89 1399 1022 A 511 ASN H A 507 VAL HA 1.0 1.8 4.34 1400 1023 A 508 ALA HB% A 507 VAL HB 1.0 1.8 6.53 1401 1024 A 508 ALA H A 507 VAL HB 1.0 1.8 3.82 1402 1025 A 511 ASN HD2y A 507 VAL HB 1.0 1.8 6.21 1403 1025 A 511 ASN HD2x A 507 VAL HB 1.0 1.8 6.21 1404 1026 A 508 ALA H A 507 VAL HG1% 1.0 1.8 5.38 1405 1026 A 507 VAL HG2% A 508 ALA H 1.0 1.8 5.38 1406 1027 A 507 VAL HG2% A 511 ASN HD2x 1.0 1.8 5.12 1407 1027 A 511 ASN HD2y A 507 VAL HG1% 1.0 1.8 5.12 1408 1027 A 507 VAL HG2% A 511 ASN HD2y 1.0 1.8 5.12 1409 1027 A 511 ASN HD2x A 507 VAL HG1% 1.0 1.8 5.12 1410 1028 A 511 ASN H A 507 VAL HG1% 1.0 1.8 5.47 1411 1028 A 511 ASN H A 507 VAL HG2% 1.0 1.8 5.47 1412 1029 A 507 VAL H A 507 VAL HB 1.0 1.8 3.51 1413 1030 A 507 VAL H A 507 VAL HG1% 1.0 1.8 4.04 1414 1030 A 507 VAL HG2% A 507 VAL H 1.0 1.8 4.04 1415 1031 A 507 VAL H A 507 VAL HG1% 1.0 1.8 4.68 1416 1032 A 507 VAL HG2% A 507 VAL H 1.0 1.8 4.68 1417 1033 A 508 ALA HA A 507 VAL H 1.0 1.8 5.21 1418 1034 A 507 VAL H A 508 ALA H 1.0 1.8 3.63 1419 1035 A 507 VAL H A 509 GLN H 1.0 1.8 4.47 1420 1036 A 507 VAL H A 510 LYS HBx 1.0 1.8 4.95 1421 1036 A 507 VAL H A 510 LYS HBy 1.0 1.8 4.95 1422 1037 A 508 ALA HA A 511 ASN HBy 1.0 1.8 5.73 1423 1037 A 508 ALA HA A 511 ASN HBx 1.0 1.8 5.73 1424 1038 A 508 ALA HA A 511 ASN HD2y 1.0 1.8 4.82 1425 1038 A 508 ALA HA A 511 ASN HD2x 1.0 1.8 4.82 1426 1039 A 508 ALA HA A 511 ASN HD2y 1.0 1.8 4.56 1427 1040 A 508 ALA HA A 511 ASN HD2x 1.0 1.8 4.56 1428 1041 A 511 ASN H A 508 ALA HA 1.0 1.8 3.88 1429 1042 A 512 LEU H A 508 ALA HA 1.0 1.8 4.38 1430 1043 A 508 ALA HB% A 509 GLN H 1.0 1.8 4.41 1431 1044 A 508 ALA HB% A 512 LEU HBy 1.0 1.8 5.16 1432 1044 A 508 ALA HB% A 512 LEU HBx 1.0 1.8 5.16 1433 1045 A 508 ALA HB% A 512 LEU HD2% 1.0 1.8 7.27 1434 1045 A 508 ALA HB% A 512 LEU HD1% 1.0 1.8 7.27 1435 1046 A 508 ALA HB% A 534 VAL H 1.0 1.8 6.05 1436 1047 A 508 ALA HB% A 553 LEU HD2% 1.0 1.8 6.39 1437 1047 A 508 ALA HB% A 553 LEU HD1% 1.0 1.8 6.39 1438 1048 A 508 ALA HB% A 553 LEU HD1% 1.0 1.8 5.96 1439 1049 A 508 ALA HB% A 553 LEU HD2% 1.0 1.8 5.96 1440 1050 A 508 ALA H A 509 GLN H 1.0 1.8 3.57 1441 1051 A 508 ALA H A 510 LYS H 1.0 1.8 4.68 1442 1052 A 509 GLN HA A 512 LEU HD2% 1.0 1.8 6.47 1443 1052 A 512 LEU HD1% A 509 GLN HA 1.0 1.8 6.47 1444 1053 A 512 LEU H A 509 GLN HA 1.0 1.8 4.14 1445 1054 A 509 GLN HA A 513 ASN H 1.0 1.8 4.47 1446 1055 A 509 GLN HA A 520 PHE HE% 1.0 1.8 6.26 1447 1056 A 509 GLN HBy A 509 GLN HE2x 1.0 1.8 5.55 1448 1056 A 509 GLN HBx A 509 GLN HE2x 1.0 1.8 5.55 1449 1056 A 509 GLN HE2y A 509 GLN HBx 1.0 1.8 5.55 1450 1056 A 509 GLN HE2y A 509 GLN HBy 1.0 1.8 5.55 1451 1057 A 509 GLN HBx A 520 PHE HBx 1.0 1.8 6.64 1452 1057 A 509 GLN HBy A 520 PHE HBx 1.0 1.8 6.64 1453 1057 A 520 PHE HBy A 509 GLN HBx 1.0 1.8 6.64 1454 1057 A 509 GLN HBy A 520 PHE HBy 1.0 1.8 6.64 1455 1058 A 513 ASN H A 509 GLN HGx 1.0 1.8 6.22 1456 1058 A 513 ASN H A 509 GLN HGy 1.0 1.8 6.22 1457 1059 A 509 GLN H A 509 GLN HBx 1.0 1.8 3.95 1458 1059 A 509 GLN H A 509 GLN HBy 1.0 1.8 3.95 1459 1060 A 509 GLN H A 509 GLN HBx 1.0 1.8 3.68 1460 1061 A 509 GLN H A 509 GLN HBy 1.0 1.8 3.68 1461 1062 A 509 GLN H A 509 GLN HE2x 1.0 1.8 5.40 1462 1062 A 509 GLN HE2y A 509 GLN H 1.0 1.8 5.40 1463 1063 A 509 GLN H A 509 GLN HGx 1.0 1.8 4.33 1464 1063 A 509 GLN H A 509 GLN HGy 1.0 1.8 4.33 1465 1064 A 509 GLN H A 509 GLN HGx 1.0 1.8 4.02 1466 1065 A 509 GLN H A 509 GLN HGy 1.0 1.8 4.02 1467 1066 A 509 GLN H A 510 LYS HA 1.0 1.8 5.17 1468 1067 A 509 GLN H A 510 LYS H 1.0 1.8 3.51 1469 1068 A 511 ASN H A 509 GLN H 1.0 1.8 4.76 1470 1069 A 509 GLN H A 553 LEU HD2% 1.0 1.8 6.31 1471 1069 A 509 GLN H A 553 LEU HD1% 1.0 1.8 6.31 1472 1070 A 510 LYS HA A 510 LYS HGy 1.0 1.8 4.03 1473 1070 A 510 LYS HA A 510 LYS HGx 1.0 1.8 4.03 1474 1071 A 510 LYS HA A 510 LYS HGx 1.0 1.8 3.64 1475 1072 A 510 LYS HA A 510 LYS HGy 1.0 1.8 3.64 1476 1073 A 510 LYS HA A 513 ASN HA 1.0 1.8 5.50 1477 1074 A 510 LYS HA A 513 ASN HBx 1.0 1.8 3.76 1478 1075 A 510 LYS HA A 513 ASN HBy 1.0 1.8 3.76 1479 1076 A 513 ASN H A 510 LYS HA 1.0 1.8 3.85 1480 1077 A 510 LYS HA A 514 VAL HG1% 1.0 1.8 6.91 1481 1077 A 510 LYS HA A 514 VAL HG2% 1.0 1.8 6.91 1482 1078 A 510 LYS HA A 514 VAL H 1.0 1.8 4.65 1483 1079 A 511 ASN HA A 510 LYS HBx 1.0 1.8 3.80 1484 1079 A 510 LYS HBy A 511 ASN HA 1.0 1.8 3.80 1485 1080 A 511 ASN H A 510 LYS HBx 1.0 1.8 3.40 1486 1080 A 511 ASN H A 510 LYS HBy 1.0 1.8 3.40 1487 1081 A 511 ASN H A 510 LYS HDx 1.0 1.8 5.40 1488 1081 A 511 ASN H A 510 LYS HDy 1.0 1.8 5.40 1489 1082 A 511 ASN H A 510 LYS HGx 1.0 1.8 5.31 1490 1083 A 511 ASN H A 510 LYS HGy 1.0 1.8 5.31 1491 1084 A 510 LYS H A 510 LYS HBx 1.0 1.8 2.84 1492 1084 A 510 LYS HBy A 510 LYS H 1.0 1.8 2.84 1493 1085 A 510 LYS H A 510 LYS HBx 1.0 1.8 3.63 1494 1086 A 510 LYS HBy A 510 LYS H 1.0 1.8 3.63 1495 1087 A 510 LYS H A 510 LYS HGy 1.0 1.8 4.67 1496 1087 A 510 LYS H A 510 LYS HGx 1.0 1.8 4.67 1497 1088 A 510 LYS H A 510 LYS HGx 1.0 1.8 4.55 1498 1089 A 510 LYS H A 510 LYS HGy 1.0 1.8 4.55 1499 1090 A 510 LYS H A 511 ASN HBy 1.0 1.8 6.22 1500 1090 A 510 LYS H A 511 ASN HBx 1.0 1.8 6.22 1501 1091 A 511 ASN HD2y A 510 LYS H 1.0 1.8 5.89 1502 1091 A 511 ASN HD2x A 510 LYS H 1.0 1.8 5.89 1503 1092 A 511 ASN H A 510 LYS H 1.0 1.8 3.55 1504 1093 A 512 LEU H A 510 LYS H 1.0 1.8 4.43 1505 1094 A 510 LYS H A 513 ASN HBy 1.0 1.8 5.99 1506 1094 A 510 LYS H A 513 ASN HBx 1.0 1.8 5.99 1507 1095 A 510 LYS H A 513 ASN H 1.0 1.8 4.60 1508 1096 A 511 ASN HD2y A 511 ASN HA 1.0 1.8 5.19 1509 1096 A 511 ASN HD2x A 511 ASN HA 1.0 1.8 5.19 1510 1097 A 511 ASN HA A 514 VAL HB 1.0 1.8 4.11 1511 1098 A 511 ASN HA A 514 VAL HG1% 1.0 1.8 4.95 1512 1098 A 514 VAL HG2% A 511 ASN HA 1.0 1.8 4.95 1513 1099 A 514 VAL H A 511 ASN HA 1.0 1.8 3.78 1514 1100 A 511 ASN HA A 515 TYR H 1.0 1.8 4.95 1515 1101 A 512 LEU H A 511 ASN HBy 1.0 1.8 4.66 1516 1101 A 512 LEU H A 511 ASN HBx 1.0 1.8 4.66 1517 1102 A 511 ASN HBx A 514 VAL HG1% 1.0 1.8 7.71 1518 1102 A 511 ASN HBy A 514 VAL HG1% 1.0 1.8 7.71 1519 1102 A 514 VAL HG2% A 511 ASN HBy 1.0 1.8 7.71 1520 1102 A 511 ASN HBx A 514 VAL HG2% 1.0 1.8 7.71 1521 1103 A 512 LEU H A 511 ASN HBx 1.0 1.8 4.32 1522 1104 A 512 LEU H A 511 ASN HBy 1.0 1.8 4.32 1523 1105 A 511 ASN H A 511 ASN HBy 1.0 1.8 4.02 1524 1105 A 511 ASN H A 511 ASN HBx 1.0 1.8 4.02 1525 1106 A 511 ASN H A 511 ASN HBx 1.0 1.8 3.58 1526 1107 A 511 ASN H A 511 ASN HBy 1.0 1.8 3.58 1527 1108 A 511 ASN H A 511 ASN HD2y 1.0 1.8 4.21 1528 1109 A 511 ASN H A 511 ASN HD2x 1.0 1.8 4.21 1529 1110 A 511 ASN H A 512 LEU HBy 1.0 1.8 4.86 1530 1110 A 511 ASN H A 512 LEU HBx 1.0 1.8 4.86 1531 1111 A 511 ASN H A 512 LEU H 1.0 1.8 3.66 1532 1112 A 511 ASN H A 513 ASN H 1.0 1.8 4.26 1533 1113 A 512 LEU HBx A 513 ASN HBy 1.0 1.8 5.95 1534 1113 A 512 LEU HBy A 513 ASN HBy 1.0 1.8 5.95 1535 1113 A 513 ASN HBx A 512 LEU HBy 1.0 1.8 5.95 1536 1113 A 512 LEU HBx A 513 ASN HBx 1.0 1.8 5.95 1537 1114 A 513 ASN H A 512 LEU HBy 1.0 1.8 3.87 1538 1114 A 512 LEU HBx A 513 ASN H 1.0 1.8 3.87 1539 1115 A 520 PHE HE% A 512 LEU HBy 1.0 1.8 6.06 1540 1115 A 512 LEU HBx A 520 PHE HE% 1.0 1.8 6.06 1541 1116 A 512 LEU HBy A 553 LEU HD2% 1.0 1.8 6.26 1542 1116 A 512 LEU HBx A 553 LEU HD2% 1.0 1.8 6.26 1543 1116 A 553 LEU HD1% A 512 LEU HBy 1.0 1.8 6.26 1544 1116 A 512 LEU HBx A 553 LEU HD1% 1.0 1.8 6.26 1545 1117 A 512 LEU HBx A 513 ASN H 1.0 1.8 4.49 1546 1118 A 513 ASN H A 512 LEU HBy 1.0 1.8 4.49 1547 1119 A 513 ASN H A 512 LEU HD2% 1.0 1.8 6.31 1548 1119 A 512 LEU HD1% A 513 ASN H 1.0 1.8 6.31 1549 1120 A 515 TYR H A 512 LEU HD2% 1.0 1.8 6.56 1550 1120 A 512 LEU HD1% A 515 TYR H 1.0 1.8 6.56 1551 1121 A 512 LEU HD1% A 516 GLY HAy 1.0 1.8 5.39 1552 1121 A 512 LEU HD2% A 516 GLY HAy 1.0 1.8 5.39 1553 1121 A 516 GLY HAx A 512 LEU HD2% 1.0 1.8 5.39 1554 1121 A 512 LEU HD1% A 516 GLY HAx 1.0 1.8 5.39 1555 1122 A 516 GLY H A 512 LEU HD2% 1.0 1.8 6.65 1556 1122 A 512 LEU HD1% A 516 GLY H 1.0 1.8 6.65 1557 1123 A 517 PHE HD% A 512 LEU HD2% 1.0 1.8 8.53 1558 1123 A 517 PHE HD% A 512 LEU HD1% 1.0 1.8 8.53 1559 1124 A 517 PHE H A 512 LEU HD2% 1.0 1.8 6.00 1560 1124 A 512 LEU HD1% A 517 PHE H 1.0 1.8 6.00 1561 1125 A 520 PHE HD% A 512 LEU HD2% 1.0 1.8 7.91 1562 1125 A 512 LEU HD1% A 520 PHE HD% 1.0 1.8 7.91 1563 1126 A 520 PHE HE% A 512 LEU HD2% 1.0 1.8 7.41 1564 1126 A 512 LEU HD1% A 520 PHE HE% 1.0 1.8 7.41 1565 1127 A 551 ILE HD1% A 512 LEU HD2% 1.0 1.8 7.67 1566 1127 A 512 LEU HD1% A 551 ILE HD1% 1.0 1.8 7.67 1567 1128 A 512 LEU HD1% A 513 ASN H 1.0 1.8 6.08 1568 1129 A 512 LEU HD1% A 520 PHE HE% 1.0 1.8 7.02 1569 1130 A 513 ASN H A 512 LEU HD2% 1.0 1.8 6.08 1570 1131 A 520 PHE HE% A 512 LEU HD2% 1.0 1.8 7.02 1571 1132 A 512 LEU HG A 516 GLY HAy 1.0 1.8 3.89 1572 1132 A 516 GLY HAx A 512 LEU HG 1.0 1.8 3.89 1573 1133 A 512 LEU H A 512 LEU HBy 1.0 1.8 3.32 1574 1133 A 512 LEU H A 512 LEU HBx 1.0 1.8 3.32 1575 1134 A 512 LEU H A 512 LEU HBx 1.0 1.8 3.83 1576 1135 A 512 LEU H A 512 LEU HBy 1.0 1.8 3.83 1577 1136 A 512 LEU H A 512 LEU HD2% 1.0 1.8 6.15 1578 1136 A 512 LEU H A 512 LEU HD1% 1.0 1.8 6.15 1579 1137 A 512 LEU H A 512 LEU HD1% 1.0 1.8 5.97 1580 1138 A 512 LEU H A 512 LEU HD2% 1.0 1.8 5.97 1581 1139 A 512 LEU H A 513 ASN H 1.0 1.8 3.66 1582 1140 A 512 LEU H A 514 VAL H 1.0 1.8 4.78 1583 1141 A 512 LEU H A 520 PHE HE% 1.0 1.8 6.73 1584 1142 A 513 ASN HA A 513 ASN HD2y 1.0 1.8 3.21 1585 1142 A 513 ASN HA A 513 ASN HD2x 1.0 1.8 3.21 1586 1143 A 513 ASN HA A 513 ASN HD2y 1.0 1.8 3.90 1587 1144 A 513 ASN HA A 513 ASN HD2x 1.0 1.8 3.90 1588 1145 A 513 ASN HA A 515 TYR H 1.0 1.8 4.39 1589 1146 A 513 ASN HA A 516 GLY HAy 1.0 1.8 4.51 1590 1146 A 513 ASN HA A 516 GLY HAx 1.0 1.8 4.51 1591 1147 A 513 ASN HA A 516 GLY H 1.0 1.8 4.20 1592 1148 A 513 ASN HA A 517 PHE H 1.0 1.8 3.71 1593 1149 A 513 ASN HA A 518 THR HG2% 1.0 1.8 6.14 1594 1150 A 520 PHE HE% A 513 ASN HA 1.0 1.8 6.47 1595 1151 A 514 VAL H A 513 ASN HBy 1.0 1.8 4.44 1596 1151 A 514 VAL H A 513 ASN HBx 1.0 1.8 4.44 1597 1152 A 515 TYR H A 513 ASN HBy 1.0 1.8 5.71 1598 1152 A 513 ASN HBx A 515 TYR H 1.0 1.8 5.71 1599 1153 A 520 PHE HE% A 513 ASN HBy 1.0 1.8 7.46 1600 1153 A 520 PHE HE% A 513 ASN HBx 1.0 1.8 7.46 1601 1154 A 514 VAL H A 513 ASN HBx 1.0 1.8 4.10 1602 1155 A 514 VAL H A 513 ASN HBy 1.0 1.8 4.10 1603 1156 A 517 PHE H A 513 ASN HD2y 1.0 1.8 4.75 1604 1156 A 517 PHE H A 513 ASN HD2x 1.0 1.8 4.75 1605 1157 A 513 ASN HD2y A 518 THR HA 1.0 1.8 3.28 1606 1157 A 513 ASN HD2x A 518 THR HA 1.0 1.8 3.28 1607 1158 A 520 PHE HD% A 513 ASN HD2y 1.0 1.8 7.30 1608 1158 A 520 PHE HD% A 513 ASN HD2x 1.0 1.8 7.30 1609 1159 A 520 PHE HE% A 513 ASN HD2y 1.0 1.8 4.98 1610 1159 A 520 PHE HE% A 513 ASN HD2x 1.0 1.8 4.98 1611 1160 A 513 ASN HD2y A 518 THR HA 1.0 1.8 3.74 1612 1161 A 513 ASN HD2y A 518 THR HG2% 1.0 1.8 4.81 1613 1162 A 520 PHE HE% A 513 ASN HD2y 1.0 1.8 5.73 1614 1163 A 513 ASN HD2x A 518 THR HA 1.0 1.8 3.74 1615 1164 A 513 ASN HD2x A 518 THR HG2% 1.0 1.8 4.81 1616 1165 A 520 PHE HE% A 513 ASN HD2x 1.0 1.8 5.73 1617 1166 A 513 ASN H A 513 ASN HBx 1.0 1.8 3.57 1618 1167 A 513 ASN H A 513 ASN HBy 1.0 1.8 3.57 1619 1168 A 513 ASN H A 513 ASN HD2y 1.0 1.8 4.44 1620 1168 A 513 ASN H A 513 ASN HD2x 1.0 1.8 4.44 1621 1169 A 513 ASN H A 514 VAL HB 1.0 1.8 5.50 1622 1170 A 513 ASN H A 514 VAL HG1% 1.0 1.8 6.56 1623 1170 A 513 ASN H A 514 VAL HG2% 1.0 1.8 6.56 1624 1171 A 513 ASN H A 514 VAL H 1.0 1.8 3.73 1625 1172 A 513 ASN H A 515 TYR H 1.0 1.8 4.66 1626 1173 A 513 ASN H A 516 GLY HAy 1.0 1.8 5.19 1627 1173 A 513 ASN H A 516 GLY HAx 1.0 1.8 5.19 1628 1174 A 513 ASN H A 517 PHE H 1.0 1.8 5.50 1629 1175 A 513 ASN H A 520 PHE HE% 1.0 1.8 6.22 1630 1176 A 516 GLY H A 514 VAL HA 1.0 1.8 4.72 1631 1177 A 514 VAL HB A 515 TYR H 1.0 1.8 4.24 1632 1178 A 515 TYR HD% A 514 VAL HG1% 1.0 1.8 8.35 1633 1178 A 514 VAL HG2% A 515 TYR HD% 1.0 1.8 8.35 1634 1179 A 515 TYR H A 514 VAL HG1% 1.0 1.8 6.04 1635 1179 A 514 VAL HG2% A 515 TYR H 1.0 1.8 6.04 1636 1180 A 515 TYR H A 514 VAL HG1% 1.0 1.8 5.72 1637 1181 A 514 VAL HG2% A 515 TYR H 1.0 1.8 5.72 1638 1182 A 514 VAL H A 514 VAL HB 1.0 1.8 3.12 1639 1183 A 514 VAL H A 514 VAL HG1% 1.0 1.8 4.96 1640 1183 A 514 VAL HG2% A 514 VAL H 1.0 1.8 4.96 1641 1184 A 514 VAL H A 514 VAL HG1% 1.0 1.8 4.86 1642 1185 A 514 VAL HG2% A 514 VAL H 1.0 1.8 4.86 1643 1186 A 514 VAL H A 515 TYR H 1.0 1.8 3.45 1644 1187 A 515 TYR HD% A 515 TYR HA 1.0 1.8 6.44 1645 1188 A 516 GLY H A 515 TYR HBx 1.0 1.8 5.30 1646 1189 A 516 GLY H A 515 TYR HBy 1.0 1.8 5.30 1647 1190 A 515 TYR H A 515 TYR HBy 1.0 1.8 3.96 1648 1190 A 515 TYR H A 515 TYR HBx 1.0 1.8 3.96 1649 1191 A 515 TYR H A 515 TYR HE% 1.0 1.8 7.63 1650 1192 A 515 TYR H A 516 GLY HAy 1.0 1.8 4.18 1651 1192 A 515 TYR H A 516 GLY HAx 1.0 1.8 4.18 1652 1193 A 515 TYR H A 516 GLY H 1.0 1.8 3.35 1653 1194 A 517 PHE HA A 516 GLY HAy 1.0 1.8 4.38 1654 1194 A 516 GLY HAx A 517 PHE HA 1.0 1.8 4.38 1655 1195 A 517 PHE HD% A 516 GLY HAy 1.0 1.8 5.90 1656 1195 A 517 PHE HD% A 516 GLY HAx 1.0 1.8 5.90 1657 1196 A 517 PHE HE% A 516 GLY HAy 1.0 1.8 6.26 1658 1196 A 517 PHE HE% A 516 GLY HAx 1.0 1.8 6.26 1659 1197 A 517 PHE H A 516 GLY HAy 1.0 1.8 3.04 1660 1197 A 516 GLY HAx A 517 PHE H 1.0 1.8 3.04 1661 1198 A 551 ILE HD1% A 516 GLY HAy 1.0 1.8 5.69 1662 1198 A 516 GLY HAx A 551 ILE HD1% 1.0 1.8 5.69 1663 1199 A 516 GLY H A 517 PHE H 1.0 1.8 3.95 1664 1200 A 517 PHE HD% A 517 PHE HA 1.0 1.8 5.98 1665 1201 A 518 THR HG2% A 517 PHE HA 1.0 1.8 5.21 1666 1202 A 517 PHE HA A 518 THR H 1.0 1.8 3.30 1667 1203 A 517 PHE HA A 519 LYS H 1.0 1.8 4.44 1668 1204 A 520 PHE HE% A 517 PHE HA 1.0 1.8 7.62 1669 1205 A 518 THR H A 517 PHE HBy 1.0 1.8 4.30 1670 1205 A 518 THR H A 517 PHE HBx 1.0 1.8 4.30 1671 1206 A 517 PHE HBy A 519 LYS HGy 1.0 1.8 5.02 1672 1206 A 517 PHE HBx A 519 LYS HGy 1.0 1.8 5.02 1673 1206 A 519 LYS HGx A 517 PHE HBy 1.0 1.8 5.02 1674 1206 A 517 PHE HBx A 519 LYS HGx 1.0 1.8 5.02 1675 1207 A 519 LYS H A 517 PHE HBy 1.0 1.8 4.32 1676 1207 A 519 LYS H A 517 PHE HBx 1.0 1.8 4.32 1677 1208 A 520 PHE HE% A 517 PHE HBy 1.0 1.8 6.92 1678 1208 A 520 PHE HE% A 517 PHE HBx 1.0 1.8 6.92 1679 1209 A 547 VAL HA A 517 PHE HBy 1.0 1.8 4.14 1680 1209 A 517 PHE HBx A 547 VAL HA 1.0 1.8 4.14 1681 1210 A 517 PHE HD% A 518 THR H 1.0 1.8 6.40 1682 1211 A 517 PHE HD% A 519 LYS H 1.0 1.8 6.54 1683 1212 A 517 PHE HD% A 520 PHE HE% 1.0 1.8 9.18 1684 1213 A 517 PHE HD% A 545 VAL HG1% 1.0 1.8 8.77 1685 1213 A 517 PHE HD% A 545 VAL HG2% 1.0 1.8 8.77 1686 1214 A 517 PHE HD% A 547 VAL HA 1.0 1.8 5.80 1687 1215 A 517 PHE HD% A 547 VAL HG1% 1.0 1.8 8.24 1688 1215 A 547 VAL HG2% A 517 PHE HD% 1.0 1.8 8.24 1689 1216 A 548 ASP H A 517 PHE HD% 1.0 1.8 7.62 1690 1217 A 517 PHE HD% A 551 ILE HD1% 1.0 1.8 7.12 1691 1218 A 517 PHE HE% A 547 VAL HA 1.0 1.8 5.72 1692 1219 A 548 ASP H A 517 PHE HE% 1.0 1.8 7.62 1693 1220 A 517 PHE HE% A 550 VAL HA 1.0 1.8 7.62 1694 1221 A 517 PHE H A 517 PHE HBy 1.0 1.8 3.39 1695 1221 A 517 PHE H A 517 PHE HBx 1.0 1.8 3.39 1696 1222 A 517 PHE HE% A 517 PHE H 1.0 1.8 6.42 1697 1223 A 517 PHE H A 518 THR HA 1.0 1.8 4.89 1698 1224 A 517 PHE H A 518 THR HG2% 1.0 1.8 6.03 1699 1225 A 517 PHE H A 518 THR H 1.0 1.8 4.57 1700 1226 A 520 PHE HE% A 517 PHE H 1.0 1.8 6.28 1701 1227 A 518 THR HG2% A 518 THR HA 1.0 1.8 3.93 1702 1228 A 520 PHE HE% A 518 THR HA 1.0 1.8 5.58 1703 1229 A 518 THR HG2% A 519 LYS H 1.0 1.8 5.30 1704 1230 A 520 PHE HE% A 518 THR HG2% 1.0 1.8 7.34 1705 1231 A 518 THR HG2% A 518 THR H 1.0 1.8 4.71 1706 1232 A 518 THR H A 519 LYS HBx 1.0 1.8 5.34 1707 1232 A 518 THR H A 519 LYS HBy 1.0 1.8 5.34 1708 1233 A 518 THR H A 519 LYS HGy 1.0 1.8 5.26 1709 1233 A 518 THR H A 519 LYS HGx 1.0 1.8 5.26 1710 1234 A 518 THR H A 519 LYS H 1.0 1.8 3.15 1711 1235 A 520 PHE HE% A 518 THR H 1.0 1.8 7.01 1712 1236 A 519 LYS HA A 519 LYS HGy 1.0 1.8 4.14 1713 1236 A 519 LYS HGx A 519 LYS HA 1.0 1.8 4.14 1714 1237 A 519 LYS HA A 520 PHE H 1.0 1.8 2.86 1715 1238 A 520 PHE H A 519 LYS HBx 1.0 1.8 4.40 1716 1238 A 519 LYS HBy A 520 PHE H 1.0 1.8 4.40 1717 1239 A 550 VAL HA A 519 LYS HBx 1.0 1.8 4.80 1718 1239 A 550 VAL HA A 519 LYS HBy 1.0 1.8 4.80 1719 1240 A 519 LYS HBx A 550 VAL HG1% 1.0 1.8 6.56 1720 1240 A 519 LYS HBy A 550 VAL HG1% 1.0 1.8 6.56 1721 1240 A 550 VAL HG2% A 519 LYS HBx 1.0 1.8 6.56 1722 1240 A 519 LYS HBy A 550 VAL HG2% 1.0 1.8 6.56 1723 1241 A 551 ILE H A 519 LYS HBx 1.0 1.8 5.04 1724 1241 A 519 LYS HBy A 551 ILE H 1.0 1.8 5.04 1725 1242 A 550 VAL HA A 519 LYS HBx 1.0 1.8 4.52 1726 1243 A 550 VAL HA A 519 LYS HBy 1.0 1.8 4.52 1727 1244 A 519 LYS H A 519 LYS HBx 1.0 1.8 3.87 1728 1245 A 519 LYS H A 519 LYS HBy 1.0 1.8 3.87 1729 1246 A 519 LYS H A 519 LYS HGy 1.0 1.8 4.42 1730 1246 A 519 LYS H A 519 LYS HGx 1.0 1.8 4.42 1731 1247 A 519 LYS H A 519 LYS HGx 1.0 1.8 4.19 1732 1248 A 519 LYS H A 519 LYS HGy 1.0 1.8 4.19 1733 1249 A 520 PHE HD% A 519 LYS H 1.0 1.8 6.85 1734 1250 A 520 PHE HE% A 519 LYS H 1.0 1.8 6.47 1735 1251 A 519 LYS H A 520 PHE H 1.0 1.8 4.36 1736 1252 A 519 LYS H A 550 VAL HA 1.0 1.8 4.73 1737 1253 A 519 LYS H A 550 VAL HG1% 1.0 1.8 6.50 1738 1253 A 519 LYS H A 550 VAL HG2% 1.0 1.8 6.50 1739 1254 A 519 LYS H A 550 VAL HG1% 1.0 1.8 6.08 1740 1255 A 519 LYS H A 550 VAL HG2% 1.0 1.8 6.08 1741 1256 A 519 LYS H A 551 ILE HG2% 1.0 1.8 6.32 1742 1257 A 520 PHE HD% A 520 PHE HA 1.0 1.8 5.74 1743 1258 A 520 PHE HA A 521 SER HA 1.0 1.8 4.61 1744 1259 A 520 PHE HA A 521 SER H 1.0 1.8 3.18 1745 1260 A 551 ILE HG2% A 520 PHE HA 1.0 1.8 5.18 1746 1261 A 551 ILE H A 520 PHE HA 1.0 1.8 3.90 1747 1262 A 520 PHE HA A 553 LEU H 1.0 1.8 4.93 1748 1263 A 521 SER H A 520 PHE HBx 1.0 1.8 4.28 1749 1263 A 520 PHE HBy A 521 SER H 1.0 1.8 4.28 1750 1264 A 521 SER H A 520 PHE HBx 1.0 1.8 3.89 1751 1265 A 520 PHE HBy A 521 SER H 1.0 1.8 3.89 1752 1266 A 520 PHE HD% A 521 SER H 1.0 1.8 6.37 1753 1267 A 520 PHE HD% A 551 ILE HD1% 1.0 1.8 7.88 1754 1268 A 520 PHE HD% A 551 ILE HG2% 1.0 1.8 7.01 1755 1269 A 520 PHE HE% A 551 ILE HD1% 1.0 1.8 7.67 1756 1270 A 520 PHE H A 520 PHE HBx 1.0 1.8 3.85 1757 1271 A 520 PHE HBy A 520 PHE H 1.0 1.8 3.85 1758 1272 A 520 PHE HD% A 520 PHE H 1.0 1.8 5.87 1759 1273 A 520 PHE HE% A 520 PHE H 1.0 1.8 7.05 1760 1274 A 520 PHE H A 521 SER H 1.0 1.8 4.63 1761 1275 A 520 PHE H A 550 VAL HG1% 1.0 1.8 7.11 1762 1275 A 520 PHE H A 550 VAL HG2% 1.0 1.8 7.11 1763 1276 A 520 PHE H A 551 ILE HG2% 1.0 1.8 6.53 1764 1277 A 521 SER HA A 522 GLN H 1.0 1.8 3.08 1765 1278 A 522 GLN H A 521 SER HBy 1.0 1.8 4.22 1766 1278 A 522 GLN H A 521 SER HBx 1.0 1.8 4.22 1767 1279 A 521 SER H A 550 VAL HG1% 1.0 1.8 6.27 1768 1279 A 550 VAL HG2% A 521 SER H 1.0 1.8 6.27 1769 1280 A 551 ILE HG2% A 521 SER H 1.0 1.8 5.38 1770 1281 A 551 ILE H A 521 SER H 1.0 1.8 4.91 1771 1282 A 521 SER H A 552 GLU HA 1.0 1.8 3.26 1772 1283 A 521 SER H A 552 GLU HGx 1.0 1.8 5.02 1773 1283 A 521 SER H A 552 GLU HGy 1.0 1.8 5.02 1774 1284 A 521 SER H A 553 LEU H 1.0 1.8 4.12 1775 1285 A 522 GLN HA A 522 GLN HGx 1.0 1.8 4.20 1776 1286 A 522 GLN HA A 522 GLN HGy 1.0 1.8 4.20 1777 1287 A 522 GLN HA A 523 ALA HB% 1.0 1.8 5.04 1778 1288 A 522 GLN HA A 523 ALA H 1.0 1.8 2.78 1779 1289 A 552 GLU HA A 522 GLN HA 1.0 1.8 4.98 1780 1290 A 553 LEU H A 522 GLN HA 1.0 1.8 3.50 1781 1291 A 522 GLN HA A 555 VAL HG1% 1.0 1.8 6.49 1782 1291 A 522 GLN HA A 555 VAL HG2% 1.0 1.8 6.49 1783 1292 A 523 ALA H A 522 GLN HBy 1.0 1.8 3.92 1784 1292 A 523 ALA H A 522 GLN HBx 1.0 1.8 3.92 1785 1293 A 522 GLN HBx A 555 VAL HG1% 1.0 1.8 6.04 1786 1293 A 522 GLN HBy A 555 VAL HG1% 1.0 1.8 6.04 1787 1293 A 555 VAL HG2% A 522 GLN HBy 1.0 1.8 6.04 1788 1293 A 555 VAL HG2% A 522 GLN HBx 1.0 1.8 6.04 1789 1294 A 553 LEU H A 522 GLN HGx 1.0 1.8 5.60 1790 1294 A 553 LEU H A 522 GLN HGy 1.0 1.8 5.60 1791 1295 A 522 GLN H A 522 GLN HBy 1.0 1.8 3.56 1792 1295 A 522 GLN H A 522 GLN HBx 1.0 1.8 3.56 1793 1296 A 523 ALA HA A 524 SER HA 1.0 1.8 4.71 1794 1297 A 523 ALA HA A 524 SER HBy 1.0 1.8 5.85 1795 1297 A 523 ALA HA A 524 SER HBx 1.0 1.8 5.85 1796 1298 A 523 ALA HA A 524 SER H 1.0 1.8 2.73 1797 1299 A 523 ALA HB% A 524 SER HA 1.0 1.8 5.79 1798 1300 A 523 ALA HB% A 524 SER H 1.0 1.8 4.25 1799 1301 A 523 ALA HB% A 538 ASN HBy 1.0 1.8 5.54 1800 1301 A 523 ALA HB% A 538 ASN HBx 1.0 1.8 5.54 1801 1302 A 523 ALA HB% A 538 ASN H 1.0 1.8 6.53 1802 1303 A 523 ALA HB% A 552 GLU HGx 1.0 1.8 5.57 1803 1303 A 552 GLU HGy A 523 ALA HB% 1.0 1.8 5.57 1804 1304 A 553 LEU H A 523 ALA HB% 1.0 1.8 5.89 1805 1305 A 523 ALA HB% A 554 GLN HA 1.0 1.8 5.48 1806 1306 A 523 ALA HB% A 554 GLN HE2y 1.0 1.8 4.85 1807 1306 A 523 ALA HB% A 554 GLN HE2x 1.0 1.8 4.85 1808 1307 A 523 ALA HB% A 554 GLN HE2y 1.0 1.8 5.55 1809 1308 A 523 ALA HB% A 554 GLN HE2x 1.0 1.8 5.55 1810 1309 A 523 ALA HB% A 555 VAL H 1.0 1.8 5.64 1811 1310 A 523 ALA HB% A 523 ALA H 1.0 1.8 4.09 1812 1311 A 523 ALA H A 524 SER HA 1.0 1.8 4.78 1813 1312 A 523 ALA H A 552 GLU HGx 1.0 1.8 4.32 1814 1312 A 552 GLU HGy A 523 ALA H 1.0 1.8 4.32 1815 1313 A 553 LEU H A 523 ALA H 1.0 1.8 4.37 1816 1314 A 523 ALA H A 554 GLN HA 1.0 1.8 3.77 1817 1315 A 523 ALA H A 554 GLN H 1.0 1.8 5.30 1818 1316 A 523 ALA H A 555 VAL HG1% 1.0 1.8 5.66 1819 1316 A 523 ALA H A 555 VAL HG2% 1.0 1.8 5.66 1820 1317 A 523 ALA H A 555 VAL H 1.0 1.8 3.98 1821 1318 A 524 SER HA A 525 VAL H 1.0 1.8 2.78 1822 1319 A 524 SER HA A 555 VAL HB 1.0 1.8 5.50 1823 1320 A 524 SER HA A 555 VAL HG1% 1.0 1.8 5.57 1824 1320 A 555 VAL HG2% A 524 SER HA 1.0 1.8 5.57 1825 1321 A 524 SER HA A 555 VAL H 1.0 1.8 3.93 1826 1322 A 524 SER HA A 557 LYS HBx 1.0 1.8 4.88 1827 1322 A 524 SER HA A 557 LYS HBy 1.0 1.8 4.88 1828 1323 A 524 SER HA A 557 LYS HBx 1.0 1.8 4.55 1829 1324 A 524 SER HA A 557 LYS HBy 1.0 1.8 4.55 1830 1325 A 524 SER HA A 557 LYS H 1.0 1.8 4.63 1831 1326 A 525 VAL H A 524 SER HBy 1.0 1.8 4.55 1832 1326 A 524 SER HBx A 525 VAL H 1.0 1.8 4.55 1833 1327 A 524 SER HBx A 525 VAL H 1.0 1.8 4.19 1834 1328 A 525 VAL H A 524 SER HBy 1.0 1.8 4.19 1835 1329 A 524 SER H A 524 SER HBy 1.0 1.8 3.85 1836 1329 A 524 SER HBx A 524 SER H 1.0 1.8 3.85 1837 1330 A 524 SER H A 525 VAL HG1% 1.0 1.8 5.54 1838 1330 A 524 SER H A 525 VAL HG2% 1.0 1.8 5.54 1839 1331 A 524 SER H A 525 VAL HG1% 1.0 1.8 6.45 1840 1332 A 524 SER H A 525 VAL HG2% 1.0 1.8 6.45 1841 1333 A 524 SER H A 555 VAL HG1% 1.0 1.8 7.51 1842 1333 A 555 VAL HG2% A 524 SER H 1.0 1.8 7.51 1843 1334 A 525 VAL HA A 526 ASP H 1.0 1.8 2.65 1844 1335 A 526 ASP H A 525 VAL HB 1.0 1.8 2.82 1845 1336 A 525 VAL HB A 535 THR HG2% 1.0 1.8 4.87 1846 1337 A 526 ASP H A 525 VAL HG1% 1.0 1.8 4.27 1847 1337 A 525 VAL HG2% A 526 ASP H 1.0 1.8 4.27 1848 1338 A 535 THR HG2% A 525 VAL HG1% 1.0 1.8 5.23 1849 1338 A 525 VAL HG2% A 535 THR HG2% 1.0 1.8 5.23 1850 1339 A 535 THR H A 525 VAL HG1% 1.0 1.8 5.44 1851 1339 A 525 VAL HG2% A 535 THR H 1.0 1.8 5.44 1852 1340 A 536 GLY H A 525 VAL HG1% 1.0 1.8 5.76 1853 1340 A 525 VAL HG2% A 536 GLY H 1.0 1.8 5.76 1854 1341 A 554 GLN HA A 525 VAL HG1% 1.0 1.8 4.38 1855 1341 A 554 GLN HA A 525 VAL HG2% 1.0 1.8 4.38 1856 1342 A 554 GLN HE2y A 525 VAL HG1% 1.0 1.8 4.68 1857 1342 A 554 GLN HE2x A 525 VAL HG1% 1.0 1.8 4.68 1858 1342 A 554 GLN HE2x A 525 VAL HG2% 1.0 1.8 4.68 1859 1342 A 554 GLN HE2y A 525 VAL HG2% 1.0 1.8 4.68 1860 1343 A 555 VAL H A 525 VAL HG1% 1.0 1.8 4.98 1861 1343 A 555 VAL H A 525 VAL HG2% 1.0 1.8 4.98 1862 1344 A 556 SER HA A 525 VAL HG1% 1.0 1.8 4.84 1863 1344 A 525 VAL HG2% A 556 SER HA 1.0 1.8 4.84 1864 1345 A 557 LYS HA A 525 VAL HG1% 1.0 1.8 6.05 1865 1345 A 525 VAL HG2% A 557 LYS HA 1.0 1.8 6.05 1866 1346 A 525 VAL HG1% A 557 LYS HBx 1.0 1.8 5.88 1867 1346 A 525 VAL HG2% A 557 LYS HBx 1.0 1.8 5.88 1868 1346 A 557 LYS HBy A 525 VAL HG1% 1.0 1.8 5.88 1869 1346 A 557 LYS HBy A 525 VAL HG2% 1.0 1.8 5.88 1870 1347 A 557 LYS H A 525 VAL HG1% 1.0 1.8 4.84 1871 1347 A 557 LYS H A 525 VAL HG2% 1.0 1.8 4.84 1872 1348 A 526 ASP H A 525 VAL HG1% 1.0 1.8 4.91 1873 1349 A 535 THR HG2% A 525 VAL HG1% 1.0 1.8 6.34 1874 1350 A 554 GLN HA A 525 VAL HG1% 1.0 1.8 5.27 1875 1351 A 525 VAL HG2% A 526 ASP H 1.0 1.8 4.91 1876 1352 A 525 VAL HG2% A 535 THR HG2% 1.0 1.8 6.34 1877 1353 A 554 GLN HA A 525 VAL HG2% 1.0 1.8 5.27 1878 1354 A 525 VAL H A 525 VAL HB 1.0 1.8 3.94 1879 1355 A 525 VAL H A 525 VAL HG1% 1.0 1.8 3.82 1880 1355 A 525 VAL H A 525 VAL HG2% 1.0 1.8 3.82 1881 1356 A 525 VAL H A 525 VAL HG1% 1.0 1.8 4.42 1882 1357 A 525 VAL H A 525 VAL HG2% 1.0 1.8 4.42 1883 1358 A 525 VAL H A 526 ASP H 1.0 1.8 4.68 1884 1359 A 554 GLN HA A 525 VAL H 1.0 1.8 5.24 1885 1360 A 525 VAL H A 555 VAL HG1% 1.0 1.8 6.97 1886 1360 A 555 VAL HG2% A 525 VAL H 1.0 1.8 6.97 1887 1361 A 555 VAL H A 525 VAL H 1.0 1.8 4.29 1888 1362 A 525 VAL H A 556 SER HA 1.0 1.8 4.33 1889 1363 A 525 VAL H A 557 LYS HBx 1.0 1.8 4.62 1890 1363 A 525 VAL H A 557 LYS HBy 1.0 1.8 4.62 1891 1364 A 525 VAL H A 557 LYS HDx 1.0 1.8 5.59 1892 1364 A 525 VAL H A 557 LYS HDy 1.0 1.8 5.59 1893 1365 A 525 VAL H A 557 LYS HGy 1.0 1.8 5.47 1894 1365 A 525 VAL H A 557 LYS HGx 1.0 1.8 5.47 1895 1366 A 525 VAL H A 557 LYS H 1.0 1.8 3.54 1896 1367 A 526 ASP HA A 527 SER H 1.0 1.8 2.53 1897 1368 A 527 SER H A 526 ASP HBx 1.0 1.8 4.33 1898 1368 A 527 SER H A 526 ASP HBy 1.0 1.8 4.33 1899 1369 A 527 SER H A 526 ASP HBx 1.0 1.8 4.31 1900 1370 A 527 SER H A 526 ASP HBy 1.0 1.8 4.31 1901 1371 A 526 ASP H A 526 ASP HBx 1.0 1.8 3.70 1902 1371 A 526 ASP H A 526 ASP HBy 1.0 1.8 3.70 1903 1372 A 526 ASP H A 526 ASP HBx 1.0 1.8 3.65 1904 1373 A 526 ASP H A 526 ASP HBy 1.0 1.8 3.65 1905 1374 A 526 ASP H A 527 SER H 1.0 1.8 4.71 1906 1375 A 527 SER HA A 528 PRO HGy 1.0 1.8 5.21 1907 1375 A 527 SER HA A 528 PRO HGx 1.0 1.8 5.21 1908 1376 A 535 THR HG2% A 527 SER HA 1.0 1.8 5.63 1909 1377 A 535 THR HG2% A 527 SER HBy 1.0 1.8 6.04 1910 1377 A 535 THR HG2% A 527 SER HBx 1.0 1.8 6.04 1911 1378 A 556 SER HA A 527 SER HBy 1.0 1.8 5.32 1912 1378 A 556 SER HA A 527 SER HBx 1.0 1.8 5.32 1913 1379 A 557 LYS H A 527 SER HBy 1.0 1.8 5.11 1914 1379 A 557 LYS H A 527 SER HBx 1.0 1.8 5.11 1915 1380 A 557 LYS H A 527 SER HBx 1.0 1.8 5.04 1916 1381 A 557 LYS H A 527 SER HBy 1.0 1.8 5.04 1917 1382 A 527 SER H A 527 SER HBy 1.0 1.8 4.15 1918 1382 A 527 SER H A 527 SER HBx 1.0 1.8 4.15 1919 1383 A 527 SER H A 527 SER HBx 1.0 1.8 3.94 1920 1384 A 527 SER H A 527 SER HBy 1.0 1.8 3.94 1921 1385 A 527 SER H A 528 PRO HDy 1.0 1.8 5.35 1922 1385 A 527 SER H A 528 PRO HDx 1.0 1.8 5.35 1923 1386 A 527 SER H A 556 SER HBy 1.0 1.8 6.22 1924 1386 A 527 SER H A 556 SER HBx 1.0 1.8 6.22 1925 1387 A 557 LYS H A 527 SER H 1.0 1.8 4.31 1926 1388 A 529 ARG HA A 528 PRO HBy 1.0 1.8 4.47 1927 1388 A 528 PRO HBx A 529 ARG HA 1.0 1.8 4.47 1928 1389 A 528 PRO HBy A 529 ARG HGy 1.0 1.8 4.48 1929 1389 A 528 PRO HBx A 529 ARG HGy 1.0 1.8 4.48 1930 1389 A 529 ARG HGx A 528 PRO HBy 1.0 1.8 4.48 1931 1389 A 528 PRO HBx A 529 ARG HGx 1.0 1.8 4.48 1932 1390 A 529 ARG H A 528 PRO HBy 1.0 1.8 3.54 1933 1390 A 528 PRO HBx A 529 ARG H 1.0 1.8 3.54 1934 1391 A 529 ARG H A 528 PRO HGy 1.0 1.8 4.79 1935 1391 A 528 PRO HGx A 529 ARG H 1.0 1.8 4.79 1936 1392 A 529 ARG HE A 529 ARG HBy 1.0 1.8 5.43 1937 1392 A 529 ARG HBx A 529 ARG HE 1.0 1.8 5.43 1938 1393 A 529 ARG H A 529 ARG HDx 1.0 1.8 4.97 1939 1393 A 529 ARG H A 529 ARG HDy 1.0 1.8 4.97 1940 1394 A 529 ARG H A 529 ARG HDx 1.0 1.8 4.79 1941 1395 A 529 ARG H A 529 ARG HDy 1.0 1.8 4.79 1942 1396 A 529 ARG H A 529 ARG HGy 1.0 1.8 4.20 1943 1396 A 529 ARG HGx A 529 ARG H 1.0 1.8 4.20 1944 1397 A 529 ARG H A 530 PRO HDy 1.0 1.8 5.05 1945 1397 A 529 ARG H A 530 PRO HDx 1.0 1.8 5.05 1946 1398 A 530 PRO HA A 531 ALA H 1.0 1.8 3.23 1947 1399 A 531 ALA H A 530 PRO HBx 1.0 1.8 4.42 1948 1400 A 531 ALA H A 530 PRO HBy 1.0 1.8 4.42 1949 1401 A 531 ALA H A 530 PRO HGy 1.0 1.8 5.79 1950 1401 A 531 ALA H A 530 PRO HGx 1.0 1.8 5.79 1951 1402 A 531 ALA HA A 532 GLY H 1.0 1.8 3.08 1952 1403 A 531 ALA HA A 533 GLU H 1.0 1.8 4.25 1953 1404 A 556 SER HA A 531 ALA HA 1.0 1.8 5.50 1954 1405 A 531 ALA HA A 556 SER H 1.0 1.8 5.16 1955 1406 A 532 GLY H A 531 ALA HB% 1.0 1.8 4.29 1956 1407 A 531 ALA H A 532 GLY H 1.0 1.8 4.46 1957 1408 A 532 GLY H A 533 GLU H 1.0 1.8 3.78 1958 1409 A 556 SER HA A 532 GLY H 1.0 1.8 4.82 1959 1410 A 532 GLY H A 556 SER H 1.0 1.8 4.39 1960 1411 A 534 VAL H A 533 GLU HA 1.0 1.8 3.11 1961 1412 A 534 VAL H A 533 GLU HBy 1.0 1.8 3.84 1962 1412 A 534 VAL H A 533 GLU HBx 1.0 1.8 3.84 1963 1413 A 534 VAL H A 533 GLU HGy 1.0 1.8 4.62 1964 1413 A 534 VAL H A 533 GLU HGx 1.0 1.8 4.62 1965 1414 A 535 THR HA A 533 GLU HGy 1.0 1.8 4.89 1966 1414 A 533 GLU HGx A 535 THR HA 1.0 1.8 4.89 1967 1415 A 556 SER H A 533 GLU HGy 1.0 1.8 6.22 1968 1415 A 533 GLU HGx A 556 SER H 1.0 1.8 6.22 1969 1416 A 533 GLU H A 533 GLU HBy 1.0 1.8 3.35 1970 1416 A 533 GLU HBx A 533 GLU H 1.0 1.8 3.35 1971 1417 A 533 GLU HBx A 533 GLU H 1.0 1.8 3.87 1972 1418 A 533 GLU H A 533 GLU HBy 1.0 1.8 3.87 1973 1419 A 533 GLU H A 533 GLU HGy 1.0 1.8 5.04 1974 1419 A 533 GLU HGx A 533 GLU H 1.0 1.8 5.04 1975 1420 A 534 VAL H A 533 GLU H 1.0 1.8 4.78 1976 1421 A 533 GLU H A 556 SER H 1.0 1.8 4.98 1977 1422 A 535 THR H A 534 VAL HA 1.0 1.8 3.29 1978 1423 A 534 VAL HB A 536 GLY H 1.0 1.8 5.36 1979 1424 A 535 THR H A 534 VAL HG1% 1.0 1.8 5.54 1980 1424 A 534 VAL HG2% A 535 THR H 1.0 1.8 5.54 1981 1425 A 536 GLY H A 534 VAL HG1% 1.0 1.8 5.32 1982 1425 A 534 VAL HG2% A 536 GLY H 1.0 1.8 5.32 1983 1426 A 554 GLN H A 534 VAL HG1% 1.0 1.8 5.75 1984 1426 A 534 VAL HG2% A 554 GLN H 1.0 1.8 5.75 1985 1427 A 556 SER H A 534 VAL HG1% 1.0 1.8 7.39 1986 1427 A 534 VAL HG2% A 556 SER H 1.0 1.8 7.39 1987 1428 A 534 VAL H A 534 VAL HB 1.0 1.8 3.12 1988 1429 A 534 VAL H A 534 VAL HG1% 1.0 1.8 5.24 1989 1429 A 534 VAL HG2% A 534 VAL H 1.0 1.8 5.24 1990 1430 A 534 VAL H A 555 VAL HG1% 1.0 1.8 7.08 1991 1430 A 534 VAL H A 555 VAL HG2% 1.0 1.8 7.08 1992 1431 A 535 THR HG2% A 536 GLY H 1.0 1.8 5.08 1993 1432 A 535 THR HG2% A 556 SER HBy 1.0 1.8 6.06 1994 1432 A 535 THR HG2% A 556 SER HBx 1.0 1.8 6.06 1995 1433 A 535 THR HG2% A 556 SER H 1.0 1.8 4.95 1996 1434 A 557 LYS H A 535 THR HG2% 1.0 1.8 6.14 1997 1435 A 535 THR HG2% A 535 THR H 1.0 1.8 4.65 1998 1436 A 535 THR H A 536 GLY HAy 1.0 1.8 5.92 1999 1436 A 535 THR H A 536 GLY HAx 1.0 1.8 5.92 2000 1437 A 535 THR H A 536 GLY H 1.0 1.8 3.41 2001 1438 A 535 THR H A 554 GLN HGx 1.0 1.8 6.22 2002 1438 A 535 THR H A 554 GLN HGy 1.0 1.8 6.22 2003 1439 A 554 GLN H A 535 THR H 1.0 1.8 4.78 2004 1440 A 535 THR H A 556 SER H 1.0 1.8 4.56 2005 1441 A 536 GLY HAy A 554 GLN HBy 1.0 1.8 5.11 2006 1441 A 536 GLY HAx A 554 GLN HBy 1.0 1.8 5.11 2007 1441 A 554 GLN HBx A 536 GLY HAy 1.0 1.8 5.11 2008 1441 A 536 GLY HAx A 554 GLN HBx 1.0 1.8 5.11 2009 1442 A 536 GLY H A 537 THR H 1.0 1.8 4.43 2010 1443 A 536 GLY H A 554 GLN HBy 1.0 1.8 4.40 2011 1443 A 536 GLY H A 554 GLN HBx 1.0 1.8 4.40 2012 1444 A 536 GLY H A 554 GLN HGx 1.0 1.8 5.17 2013 1444 A 536 GLY H A 554 GLN HGy 1.0 1.8 5.17 2014 1445 A 554 GLN H A 536 GLY H 1.0 1.8 3.96 2015 1446 A 537 THR HA A 538 ASN HA 1.0 1.8 5.02 2016 1447 A 538 ASN H A 537 THR HA 1.0 1.8 3.10 2017 1448 A 537 THR HA A 553 LEU HA 1.0 1.8 4.20 2018 1449 A 537 THR HA A 554 GLN HBy 1.0 1.8 4.90 2019 1449 A 554 GLN HBx A 537 THR HA 1.0 1.8 4.90 2020 1450 A 554 GLN HE2y A 537 THR HA 1.0 1.8 4.89 2021 1450 A 554 GLN HE2x A 537 THR HA 1.0 1.8 4.89 2022 1451 A 537 THR HA A 554 GLN HGx 1.0 1.8 5.09 2023 1451 A 554 GLN HGy A 537 THR HA 1.0 1.8 5.09 2024 1452 A 554 GLN H A 537 THR HA 1.0 1.8 3.64 2025 1453 A 538 ASN H A 537 THR HB 1.0 1.8 3.28 2026 1454 A 537 THR HB A 551 ILE HG1x 1.0 1.8 5.26 2027 1454 A 537 THR HB A 551 ILE HG1y 1.0 1.8 5.26 2028 1455 A 537 THR HB A 552 GLU H 1.0 1.8 4.71 2029 1456 A 554 GLN H A 537 THR HB 1.0 1.8 5.42 2030 1457 A 538 ASN H A 537 THR HG1 1.0 1.8 3.93 2031 1458 A 538 ASN H A 537 THR HG2% 1.0 1.8 5.15 2032 1459 A 551 ILE HD1% A 537 THR HG2% 1.0 1.8 5.89 2033 1460 A 537 THR HG2% A 551 ILE HG1x 1.0 1.8 5.97 2034 1460 A 551 ILE HG1y A 537 THR HG2% 1.0 1.8 5.97 2035 1461 A 551 ILE HG1y A 537 THR HG2% 1.0 1.8 5.89 2036 1462 A 552 GLU H A 537 THR HG2% 1.0 1.8 6.04 2037 1463 A 554 GLN H A 537 THR HG2% 1.0 1.8 5.32 2038 1464 A 537 THR H A 537 THR HG1 1.0 1.8 3.95 2039 1465 A 537 THR H A 537 THR HG2% 1.0 1.8 4.71 2040 1466 A 538 ASN H A 537 THR H 1.0 1.8 4.78 2041 1467 A 537 THR H A 554 GLN HGx 1.0 1.8 5.10 2042 1467 A 554 GLN HGy A 537 THR H 1.0 1.8 5.10 2043 1468 A 538 ASN HA A 552 GLU HGx 1.0 1.8 4.34 2044 1468 A 552 GLU HGy A 538 ASN HA 1.0 1.8 4.34 2045 1469 A 554 GLN HE2y A 538 ASN HA 1.0 1.8 4.15 2046 1469 A 554 GLN HE2x A 538 ASN HA 1.0 1.8 4.15 2047 1470 A 554 GLN HE2y A 538 ASN HA 1.0 1.8 4.74 2048 1471 A 554 GLN HE2x A 538 ASN HA 1.0 1.8 4.74 2049 1472 A 538 ASN HBy A 538 ASN HD2x 1.0 1.8 3.25 2050 1472 A 538 ASN HBx A 538 ASN HD2x 1.0 1.8 3.25 2051 1472 A 538 ASN HD2y A 538 ASN HBy 1.0 1.8 3.25 2052 1472 A 538 ASN HBx A 538 ASN HD2y 1.0 1.8 3.25 2053 1473 A 538 ASN HBx A 552 GLU HBy 1.0 1.8 3.72 2054 1473 A 538 ASN HBy A 552 GLU HBy 1.0 1.8 3.72 2055 1473 A 552 GLU HBx A 538 ASN HBy 1.0 1.8 3.72 2056 1473 A 538 ASN HBx A 552 GLU HBx 1.0 1.8 3.72 2057 1474 A 538 ASN HBx A 552 GLU HGx 1.0 1.8 4.32 2058 1474 A 552 GLU HGy A 538 ASN HBy 1.0 1.8 4.32 2059 1474 A 552 GLU HGy A 538 ASN HBx 1.0 1.8 4.32 2060 1474 A 538 ASN HBy A 552 GLU HGx 1.0 1.8 4.32 2061 1475 A 552 GLU H A 538 ASN HBy 1.0 1.8 4.09 2062 1475 A 538 ASN HBx A 552 GLU H 1.0 1.8 4.09 2063 1476 A 538 ASN HBx A 554 GLN HE2y 1.0 1.8 3.38 2064 1476 A 554 GLN HE2y A 538 ASN HBy 1.0 1.8 3.38 2065 1476 A 538 ASN HBx A 554 GLN HE2x 1.0 1.8 3.38 2066 1476 A 554 GLN HE2x A 538 ASN HBy 1.0 1.8 3.38 2067 1477 A 538 ASN HBx A 554 GLN HE2y 1.0 1.8 4.83 2068 1478 A 538 ASN HBx A 554 GLN HE2x 1.0 1.8 4.83 2069 1479 A 554 GLN HE2y A 538 ASN HBy 1.0 1.8 4.83 2070 1480 A 554 GLN HE2x A 538 ASN HBy 1.0 1.8 4.83 2071 1481 A 538 ASN HBx A 538 ASN H 1.0 1.8 3.70 2072 1482 A 538 ASN H A 538 ASN HBy 1.0 1.8 3.70 2073 1483 A 538 ASN H A 539 PRO HDx 1.0 1.8 4.17 2074 1484 A 538 ASN H A 539 PRO HDy 1.0 1.8 4.17 2075 1485 A 538 ASN H A 551 ILE HG1x 1.0 1.8 5.48 2076 1485 A 538 ASN H A 551 ILE HG1y 1.0 1.8 5.48 2077 1486 A 538 ASN H A 552 GLU HBy 1.0 1.8 3.93 2078 1486 A 538 ASN H A 552 GLU HBx 1.0 1.8 3.93 2079 1487 A 538 ASN H A 552 GLU HGx 1.0 1.8 3.76 2080 1487 A 552 GLU HGy A 538 ASN H 1.0 1.8 3.76 2081 1488 A 538 ASN H A 552 GLU H 1.0 1.8 3.78 2082 1489 A 538 ASN H A 554 GLN HBy 1.0 1.8 5.34 2083 1489 A 538 ASN H A 554 GLN HBx 1.0 1.8 5.34 2084 1490 A 538 ASN H A 554 GLN HE2y 1.0 1.8 3.95 2085 1490 A 538 ASN H A 554 GLN HE2x 1.0 1.8 3.95 2086 1491 A 538 ASN H A 554 GLN HE2y 1.0 1.8 4.68 2087 1492 A 538 ASN H A 554 GLN HE2x 1.0 1.8 4.68 2088 1493 A 538 ASN H A 554 GLN HGx 1.0 1.8 4.67 2089 1493 A 538 ASN H A 554 GLN HGy 1.0 1.8 4.67 2090 1494 A 538 ASN H A 554 GLN H 1.0 1.8 4.74 2091 1495 A 541 ALA H A 540 PRO HA 1.0 1.8 3.08 2092 1496 A 541 ALA H A 540 PRO HBy 1.0 1.8 3.74 2093 1496 A 541 ALA H A 540 PRO HBx 1.0 1.8 3.74 2094 1497 A 543 THR H A 540 PRO HBy 1.0 1.8 4.52 2095 1497 A 543 THR H A 540 PRO HBx 1.0 1.8 4.52 2096 1498 A 541 ALA HA A 542 GLY H 1.0 1.8 3.29 2097 1499 A 543 THR H A 541 ALA HA 1.0 1.8 3.63 2098 1500 A 542 GLY H A 541 ALA HB% 1.0 1.8 4.68 2099 1501 A 543 THR H A 541 ALA HB% 1.0 1.8 5.52 2100 1502 A 541 ALA H A 541 ALA HB% 1.0 1.8 4.04 2101 1503 A 541 ALA H A 542 GLY H 1.0 1.8 4.69 2102 1504 A 543 THR H A 541 ALA H 1.0 1.8 4.68 2103 1505 A 543 THR H A 542 GLY H 1.0 1.8 3.57 2104 1506 A 544 THR H A 543 THR HA 1.0 1.8 2.80 2105 1507 A 544 THR H A 543 THR HG2% 1.0 1.8 4.11 2106 1508 A 543 THR H A 543 THR HB 1.0 1.8 3.48 2107 1509 A 543 THR H A 543 THR HG2% 1.0 1.8 4.89 2108 1510 A 543 THR H A 544 THR H 1.0 1.8 4.65 2109 1511 A 545 VAL H A 544 THR HA 1.0 1.8 3.31 2110 1512 A 545 VAL H A 544 THR HB 1.0 1.8 4.42 2111 1513 A 545 VAL H A 544 THR HG2% 1.0 1.8 5.07 2112 1514 A 544 THR HB A 544 THR H 1.0 1.8 2.91 2113 1515 A 544 THR HG2% A 544 THR H 1.0 1.8 4.79 2114 1516 A 545 VAL HA A 546 PRO HBy 1.0 1.8 5.81 2115 1516 A 546 PRO HBx A 545 VAL HA 1.0 1.8 5.81 2116 1517 A 545 VAL HA A 546 PRO HGy 1.0 1.8 5.18 2117 1517 A 545 VAL HA A 546 PRO HGx 1.0 1.8 5.18 2118 1518 A 545 VAL HB A 546 PRO HDy 1.0 1.8 4.89 2119 1518 A 545 VAL HB A 546 PRO HDx 1.0 1.8 4.89 2120 1519 A 545 VAL HB A 549 SER HBy 1.0 1.8 3.94 2121 1519 A 545 VAL HB A 549 SER HBx 1.0 1.8 3.94 2122 1520 A 545 VAL HG1% A 546 PRO HDy 1.0 1.8 6.82 2123 1520 A 545 VAL HG2% A 546 PRO HDy 1.0 1.8 6.82 2124 1520 A 546 PRO HDx A 545 VAL HG1% 1.0 1.8 6.82 2125 1520 A 545 VAL HG2% A 546 PRO HDx 1.0 1.8 6.82 2126 1521 A 545 VAL HG2% A 546 PRO HGy 1.0 1.8 8.24 2127 1521 A 545 VAL HG1% A 546 PRO HGy 1.0 1.8 8.24 2128 1521 A 546 PRO HGx A 545 VAL HG1% 1.0 1.8 8.24 2129 1521 A 545 VAL HG2% A 546 PRO HGx 1.0 1.8 8.24 2130 1522 A 547 VAL HA A 545 VAL HG1% 1.0 1.8 6.17 2131 1522 A 545 VAL HG2% A 547 VAL HA 1.0 1.8 6.17 2132 1523 A 545 VAL HG2% A 549 SER HBy 1.0 1.8 5.79 2133 1523 A 545 VAL HG1% A 549 SER HBy 1.0 1.8 5.79 2134 1523 A 549 SER HBx A 545 VAL HG1% 1.0 1.8 5.79 2135 1523 A 545 VAL HG2% A 549 SER HBx 1.0 1.8 5.79 2136 1524 A 549 SER H A 545 VAL HG1% 1.0 1.8 6.47 2137 1524 A 545 VAL HG2% A 549 SER H 1.0 1.8 6.47 2138 1525 A 545 VAL HG1% A 551 ILE HG1x 1.0 1.8 8.15 2139 1525 A 545 VAL HG2% A 551 ILE HG1x 1.0 1.8 8.15 2140 1525 A 551 ILE HG1y A 545 VAL HG1% 1.0 1.8 8.15 2141 1525 A 545 VAL HG2% A 551 ILE HG1y 1.0 1.8 8.15 2142 1526 A 545 VAL H A 545 VAL HG1% 1.0 1.8 5.40 2143 1526 A 545 VAL H A 545 VAL HG2% 1.0 1.8 5.40 2144 1527 A 545 VAL H A 545 VAL HG1% 1.0 1.8 5.28 2145 1528 A 545 VAL H A 545 VAL HG2% 1.0 1.8 5.28 2146 1529 A 546 PRO HA A 548 ASP H 1.0 1.8 4.13 2147 1530 A 546 PRO HA A 549 SER HBy 1.0 1.8 4.68 2148 1530 A 546 PRO HA A 549 SER HBx 1.0 1.8 4.68 2149 1531 A 548 ASP H A 546 PRO HGy 1.0 1.8 5.52 2150 1531 A 548 ASP H A 546 PRO HGx 1.0 1.8 5.52 2151 1532 A 547 VAL HA A 549 SER H 1.0 1.8 4.31 2152 1533 A 548 ASP H A 547 VAL HB 1.0 1.8 4.03 2153 1534 A 547 VAL HB A 549 SER H 1.0 1.8 5.11 2154 1535 A 548 ASP HA A 547 VAL HG1% 1.0 1.8 6.22 2155 1535 A 547 VAL HG2% A 548 ASP HA 1.0 1.8 6.22 2156 1536 A 548 ASP H A 547 VAL HG1% 1.0 1.8 5.56 2157 1536 A 547 VAL HG2% A 548 ASP H 1.0 1.8 5.56 2158 1537 A 549 SER H A 547 VAL HG1% 1.0 1.8 6.86 2159 1537 A 547 VAL HG2% A 549 SER H 1.0 1.8 6.86 2160 1538 A 548 ASP H A 547 VAL HG1% 1.0 1.8 5.49 2161 1539 A 547 VAL HG2% A 548 ASP H 1.0 1.8 5.49 2162 1540 A 547 VAL HB A 547 VAL H 1.0 1.8 3.83 2163 1541 A 547 VAL H A 547 VAL HG1% 1.0 1.8 4.83 2164 1542 A 547 VAL HG2% A 547 VAL H 1.0 1.8 4.83 2165 1543 A 548 ASP H A 547 VAL H 1.0 1.8 3.50 2166 1544 A 549 SER H A 548 ASP HBx 1.0 1.8 4.52 2167 1545 A 549 SER H A 548 ASP HBy 1.0 1.8 4.52 2168 1546 A 548 ASP H A 548 ASP HBx 1.0 1.8 3.99 2169 1546 A 548 ASP H A 548 ASP HBy 1.0 1.8 3.99 2170 1547 A 548 ASP H A 548 ASP HBx 1.0 1.8 3.75 2171 1548 A 548 ASP H A 548 ASP HBy 1.0 1.8 3.75 2172 1549 A 548 ASP H A 549 SER HA 1.0 1.8 5.08 2173 1550 A 548 ASP H A 549 SER HBx 1.0 1.8 5.50 2174 1551 A 548 ASP H A 549 SER HBy 1.0 1.8 5.50 2175 1552 A 548 ASP H A 549 SER H 1.0 1.8 3.04 2176 1553 A 549 SER HA A 550 VAL H 1.0 1.8 3.22 2177 1554 A 550 VAL H A 549 SER HBy 1.0 1.8 3.89 2178 1554 A 549 SER HBx A 550 VAL H 1.0 1.8 3.89 2179 1555 A 549 SER HBx A 550 VAL H 1.0 1.8 4.64 2180 1556 A 550 VAL H A 549 SER HBy 1.0 1.8 4.64 2181 1557 A 549 SER H A 549 SER HBy 1.0 1.8 3.51 2182 1557 A 549 SER HBx A 549 SER H 1.0 1.8 3.51 2183 1558 A 549 SER H A 550 VAL H 1.0 1.8 4.64 2184 1559 A 550 VAL HA A 551 ILE H 1.0 1.8 3.21 2185 1560 A 551 ILE H A 550 VAL HB 1.0 1.8 4.31 2186 1561 A 551 ILE H A 550 VAL HG1% 1.0 1.8 6.40 2187 1561 A 550 VAL HG2% A 551 ILE H 1.0 1.8 6.40 2188 1562 A 550 VAL H A 550 VAL HB 1.0 1.8 3.42 2189 1563 A 550 VAL H A 550 VAL HG1% 1.0 1.8 5.55 2190 1563 A 550 VAL HG2% A 550 VAL H 1.0 1.8 5.55 2191 1564 A 550 VAL H A 550 VAL HG1% 1.0 1.8 5.03 2192 1565 A 550 VAL HG2% A 550 VAL H 1.0 1.8 5.03 2193 1566 A 551 ILE H A 550 VAL H 1.0 1.8 5.11 2194 1567 A 551 ILE HD1% A 551 ILE HA 1.0 1.8 5.48 2195 1568 A 551 ILE HA A 551 ILE HG1x 1.0 1.8 3.67 2196 1568 A 551 ILE HG1y A 551 ILE HA 1.0 1.8 3.67 2197 1569 A 551 ILE HA A 552 GLU HBy 1.0 1.8 4.03 2198 1569 A 552 GLU HBx A 551 ILE HA 1.0 1.8 4.03 2199 1570 A 552 GLU H A 551 ILE HA 1.0 1.8 3.02 2200 1571 A 551 ILE HD1% A 552 GLU H 1.0 1.8 5.29 2201 1572 A 551 ILE HD1% A 551 ILE HG2% 1.0 1.8 6.41 2202 1573 A 551 ILE HG2% A 553 LEU H 1.0 1.8 6.26 2203 1574 A 551 ILE H A 551 ILE HB 1.0 1.8 3.88 2204 1575 A 551 ILE HD1% A 551 ILE H 1.0 1.8 5.62 2205 1576 A 551 ILE H A 551 ILE HG1x 1.0 1.8 5.31 2206 1576 A 551 ILE H A 551 ILE HG1y 1.0 1.8 5.31 2207 1577 A 551 ILE H A 551 ILE HG2% 1.0 1.8 4.56 2208 1578 A 551 ILE H A 552 GLU H 1.0 1.8 4.83 2209 1579 A 552 GLU HA A 553 LEU HA 1.0 1.8 5.04 2210 1580 A 552 GLU HA A 553 LEU HBy 1.0 1.8 5.43 2211 1580 A 552 GLU HA A 553 LEU HBx 1.0 1.8 5.43 2212 1581 A 553 LEU H A 552 GLU HA 1.0 1.8 3.12 2213 1582 A 553 LEU H A 552 GLU HBy 1.0 1.8 3.99 2214 1582 A 553 LEU H A 552 GLU HBx 1.0 1.8 3.99 2215 1583 A 553 LEU H A 552 GLU HGx 1.0 1.8 3.53 2216 1583 A 553 LEU H A 552 GLU HGy 1.0 1.8 3.53 2217 1584 A 554 GLN HE2x A 552 GLU HGx 1.0 1.8 4.06 2218 1584 A 552 GLU HGy A 554 GLN HE2y 1.0 1.8 4.06 2219 1584 A 554 GLN HE2y A 552 GLU HGx 1.0 1.8 4.06 2220 1584 A 552 GLU HGy A 554 GLN HE2x 1.0 1.8 4.06 2221 1585 A 552 GLU H A 552 GLU HBy 1.0 1.8 3.35 2222 1585 A 552 GLU H A 552 GLU HBx 1.0 1.8 3.35 2223 1586 A 552 GLU H A 552 GLU HBx 1.0 1.8 4.08 2224 1587 A 552 GLU H A 552 GLU HBy 1.0 1.8 4.08 2225 1588 A 552 GLU H A 552 GLU HGx 1.0 1.8 3.59 2226 1588 A 552 GLU HGy A 552 GLU H 1.0 1.8 3.59 2227 1589 A 552 GLU H A 552 GLU HGx 1.0 1.8 4.46 2228 1590 A 552 GLU HGy A 552 GLU H 1.0 1.8 4.46 2229 1591 A 553 LEU H A 552 GLU H 1.0 1.8 4.53 2230 1592 A 554 GLN HA A 553 LEU HA 1.0 1.8 5.02 2231 1593 A 554 GLN H A 553 LEU HA 1.0 1.8 3.04 2232 1594 A 555 VAL H A 553 LEU HA 1.0 1.8 5.50 2233 1595 A 554 GLN H A 553 LEU HBy 1.0 1.8 4.75 2234 1595 A 554 GLN H A 553 LEU HBx 1.0 1.8 4.75 2235 1596 A 553 LEU HBy A 555 VAL HG1% 1.0 1.8 8.13 2236 1596 A 553 LEU HBx A 555 VAL HG1% 1.0 1.8 8.13 2237 1596 A 555 VAL HG2% A 553 LEU HBy 1.0 1.8 8.13 2238 1596 A 555 VAL HG2% A 553 LEU HBx 1.0 1.8 8.13 2239 1597 A 554 GLN H A 553 LEU HBx 1.0 1.8 4.50 2240 1598 A 554 GLN H A 553 LEU HBy 1.0 1.8 4.50 2241 1599 A 554 GLN H A 553 LEU HD2% 1.0 1.8 5.68 2242 1599 A 553 LEU HD1% A 554 GLN H 1.0 1.8 5.68 2243 1600 A 555 VAL H A 553 LEU HD2% 1.0 1.8 6.78 2244 1600 A 553 LEU HD1% A 555 VAL H 1.0 1.8 6.78 2245 1601 A 553 LEU HD1% A 554 GLN H 1.0 1.8 5.18 2246 1602 A 554 GLN H A 553 LEU HD2% 1.0 1.8 5.18 2247 1603 A 554 GLN H A 553 LEU HG 1.0 1.8 4.34 2248 1604 A 553 LEU H A 553 LEU HBy 1.0 1.8 4.00 2249 1604 A 553 LEU H A 553 LEU HBx 1.0 1.8 4.00 2250 1605 A 553 LEU H A 553 LEU HBx 1.0 1.8 3.58 2251 1606 A 553 LEU H A 553 LEU HBy 1.0 1.8 3.58 2252 1607 A 553 LEU H A 553 LEU HD2% 1.0 1.8 5.90 2253 1607 A 553 LEU HD1% A 553 LEU H 1.0 1.8 5.90 2254 1608 A 553 LEU HD1% A 553 LEU H 1.0 1.8 5.60 2255 1609 A 553 LEU H A 553 LEU HD2% 1.0 1.8 5.60 2256 1610 A 553 LEU H A 553 LEU HG 1.0 1.8 5.27 2257 1611 A 553 LEU H A 554 GLN H 1.0 1.8 4.70 2258 1612 A 554 GLN HA A 554 GLN HGx 1.0 1.8 3.99 2259 1613 A 554 GLN HA A 554 GLN HGy 1.0 1.8 3.99 2260 1614 A 554 GLN HA A 555 VAL H 1.0 1.8 2.99 2261 1615 A 554 GLN HE2y A 554 GLN HBx 1.0 1.8 3.78 2262 1615 A 554 GLN HE2x A 554 GLN HBy 1.0 1.8 3.78 2263 1615 A 554 GLN HE2x A 554 GLN HBx 1.0 1.8 3.78 2264 1615 A 554 GLN HE2y A 554 GLN HBy 1.0 1.8 3.78 2265 1616 A 555 VAL H A 554 GLN HBy 1.0 1.8 3.92 2266 1616 A 555 VAL H A 554 GLN HBx 1.0 1.8 3.92 2267 1617 A 554 GLN H A 554 GLN HBy 1.0 1.8 3.52 2268 1617 A 554 GLN H A 554 GLN HBx 1.0 1.8 3.52 2269 1618 A 554 GLN H A 554 GLN HGx 1.0 1.8 4.12 2270 1618 A 554 GLN H A 554 GLN HGy 1.0 1.8 4.12 2271 1619 A 555 VAL H A 554 GLN H 1.0 1.8 4.39 2272 1620 A 556 SER H A 555 VAL HA 1.0 1.8 3.10 2273 1621 A 555 VAL HB A 556 SER H 1.0 1.8 4.33 2274 1622 A 556 SER H A 555 VAL HG1% 1.0 1.8 6.10 2275 1622 A 555 VAL HG2% A 556 SER H 1.0 1.8 6.10 2276 1623 A 557 LYS HA A 555 VAL HG1% 1.0 1.8 6.82 2277 1623 A 555 VAL HG2% A 557 LYS HA 1.0 1.8 6.82 2278 1624 A 557 LYS H A 555 VAL HG1% 1.0 1.8 6.96 2279 1624 A 555 VAL HG2% A 557 LYS H 1.0 1.8 6.96 2280 1625 A 555 VAL H A 555 VAL HB 1.0 1.8 3.73 2281 1626 A 555 VAL H A 555 VAL HG1% 1.0 1.8 5.14 2282 1626 A 555 VAL HG2% A 555 VAL H 1.0 1.8 5.14 2283 1627 A 555 VAL H A 555 VAL HG1% 1.0 1.8 5.36 2284 1628 A 555 VAL HG2% A 555 VAL H 1.0 1.8 5.36 2285 1629 A 557 LYS H A 556 SER HA 1.0 1.8 2.85 2286 1630 A 557 LYS H A 556 SER HBy 1.0 1.8 4.96 2287 1630 A 557 LYS H A 556 SER HBx 1.0 1.8 4.96 2288 1631 A 557 LYS H A 556 SER H 1.0 1.8 4.73 2289 1632 A 557 LYS H A 557 LYS HBx 1.0 1.8 3.99 2290 1632 A 557 LYS HBy A 557 LYS H 1.0 1.8 3.99 2291 1633 A 557 LYS H A 557 LYS HDx 1.0 1.8 5.36 2292 1633 A 557 LYS H A 557 LYS HDy 1.0 1.8 5.36 2293 1634 A 557 LYS H A 557 LYS HGy 1.0 1.8 4.75 2294 1634 A 557 LYS H A 557 LYS HGx 1.0 1.8 4.75 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 427 ARG H A 478 SER O 1.0 1.8 2.3 2 2 A 478 SER O A 427 ARG N 1.0 1.8 3.3 3 3 A 435 LEU H A 432 VAL O 1.0 1.8 2.3 4 4 A 432 VAL O A 435 LEU N 1.0 1.8 3.3 5 5 A 441 VAL H A 437 TYR O 1.0 1.8 2.3 6 6 A 437 TYR O A 441 VAL N 1.0 1.8 3.3 7 7 A 442 LYS H A 438 ALA O 1.0 1.8 2.3 8 8 A 438 ALA O A 442 LYS N 1.0 1.8 3.3 9 9 A 443 LYS H A 439 GLU O 1.0 1.8 2.3 10 10 A 439 GLU O A 443 LYS N 1.0 1.8 3.3 11 11 A 444 LEU H A 440 ALA O 1.0 1.8 2.3 12 12 A 440 ALA O A 444 LEU N 1.0 1.8 3.3 13 13 A 445 THR H A 441 VAL O 1.0 1.8 2.3 14 14 A 441 VAL O A 445 THR N 1.0 1.8 3.3 15 15 A 446 ALA H A 442 LYS O 1.0 1.8 2.3 16 16 A 442 LYS O A 446 ALA N 1.0 1.8 3.3 17 17 A 447 ALA H A 443 LYS O 1.0 1.8 2.3 18 18 A 443 LYS O A 447 ALA N 1.0 1.8 3.3 19 19 A 448 GLY H A 445 THR O 1.0 1.8 2.3 20 20 A 445 THR O A 448 GLY N 1.0 1.8 3.3 21 21 A 453 LYS H A 484 VAL O 1.0 1.8 2.3 22 22 A 484 VAL O A 453 LYS N 1.0 1.8 3.3 23 23 A 455 ALA H A 486 ILE O 1.0 1.8 2.3 24 24 A 486 ILE O A 455 ALA N 1.0 1.8 3.3 25 25 A 457 SER H A 488 VAL O 1.0 1.8 2.3 26 26 A 488 VAL O A 457 SER N 1.0 1.8 3.3 27 27 A 463 LEU H A 460 THR O 1.0 1.8 2.3 28 28 A 460 THR O A 463 LEU N 1.0 1.8 3.3 29 29 A 466 LYS H A 463 LEU O 1.0 1.8 2.3 30 30 A 463 LEU O A 466 LYS N 1.0 1.8 3.3 31 31 A 468 ILE H A 487 ILE O 1.0 1.8 2.3 32 32 A 487 ILE O A 468 ILE N 1.0 1.8 3.3 33 33 A 470 THR HG1 A 472 PRO O 1.0 1.8 2.3 34 34 A 472 PRO O A 470 THR OG1 1.0 1.8 3.3 35 35 A 478 SER H A 427 ARG O 1.0 1.8 2.3 36 36 A 427 ARG O A 478 SER N 1.0 1.8 3.3 37 37 A 482 ASN H A 479 ALA O 1.0 1.8 2.3 38 38 A 479 ALA O A 482 ASN N 1.0 1.8 3.3 39 39 A 484 VAL H A 451 ARG O 1.0 1.8 2.3 40 40 A 451 ARG O A 484 VAL N 1.0 1.8 3.3 41 41 A 488 VAL H A 455 ALA O 1.0 1.8 2.3 42 42 A 455 ALA O A 488 VAL N 1.0 1.8 3.3 43 43 A 490 SER H A 457 SER O 1.0 1.8 2.3 44 44 A 457 SER O A 490 SER N 1.0 1.8 3.3 45 45 A 495 LYS H A 545 VAL O 1.0 1.8 2.3 46 46 A 545 VAL O A 495 LYS N 1.0 1.8 3.3 47 47 A 497 ILE H A 543 THR O 1.0 1.8 2.3 48 48 A 543 THR O A 497 ILE N 1.0 1.8 3.3 49 49 A 508 ALA H A 504 THR O 1.0 1.8 2.3 50 50 A 504 THR O A 508 ALA N 1.0 1.8 3.3 51 51 A 509 GLN H A 505 VAL O 1.0 1.8 2.3 52 52 A 505 VAL O A 509 GLN N 1.0 1.8 3.3 53 53 A 510 LYS H A 506 ASP O 1.0 1.8 2.3 54 54 A 506 ASP O A 510 LYS N 1.0 1.8 3.3 55 55 A 511 ASN H A 507 VAL O 1.0 1.8 2.3 56 56 A 507 VAL O A 511 ASN N 1.0 1.8 3.3 57 57 A 512 LEU H A 508 ALA O 1.0 1.8 2.3 58 58 A 508 ALA O A 512 LEU N 1.0 1.8 3.3 59 59 A 513 ASN H A 509 GLN O 1.0 1.8 2.3 60 60 A 509 GLN O A 513 ASN N 1.0 1.8 3.3 61 61 A 515 TYR H A 512 LEU O 1.0 1.8 2.3 62 62 A 512 LEU O A 515 TYR N 1.0 1.8 3.3 63 63 A 521 SER H A 551 ILE O 1.0 1.8 2.3 64 64 A 551 ILE O A 521 SER N 1.0 1.8 3.3 65 65 A 523 ALA H A 553 LEU O 1.0 1.8 2.3 66 66 A 553 LEU O A 523 ALA N 1.0 1.8 3.3 67 67 A 525 VAL H A 555 VAL O 1.0 1.8 2.3 68 68 A 555 VAL O A 525 VAL N 1.0 1.8 3.3 69 69 A 535 THR H A 554 GLN O 1.0 1.8 2.3 70 70 A 554 GLN O A 535 THR N 1.0 1.8 3.3 71 71 A 537 THR HG1 A 539 PRO O 1.0 1.8 2.3 72 72 A 539 PRO O A 537 THR OG1 1.0 1.8 3.3 73 73 A 538 ASN H A 552 GLU O 1.0 1.8 2.3 74 74 A 552 GLU O A 538 ASN N 1.0 1.8 3.3 75 75 A 543 THR H A 540 PRO O 1.0 1.8 2.3 76 76 A 540 PRO O A 543 THR N 1.0 1.8 3.3 77 77 A 545 VAL H A 495 LYS O 1.0 1.8 2.3 78 78 A 495 LYS O A 545 VAL N 1.0 1.8 3.3 79 79 A 549 SER H A 546 PRO O 1.0 1.8 2.3 80 80 A 546 PRO O A 549 SER N 1.0 1.8 3.3 81 81 A 551 ILE H A 519 LYS O 1.0 1.8 2.3 82 82 A 519 LYS O A 551 ILE N 1.0 1.8 3.3 83 83 A 553 LEU H A 521 SER O 1.0 1.8 2.3 84 84 A 521 SER O A 553 LEU N 1.0 1.8 3.3 85 85 A 554 GLN H A 536 GLY O 1.0 1.8 2.3 86 86 A 536 GLY O A 554 GLN N 1.0 1.8 3.3 87 87 A 555 VAL H A 523 ALA O 1.0 1.8 2.3 88 88 A 523 ALA O A 555 VAL N 1.0 1.8 3.3 89 89 A 557 LYS H A 525 VAL O 1.0 1.8 2.3 90 90 A 525 VAL O A 557 LYS N 1.0 1.8 3.3 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 423 GLY C A 424 PRO N A 424 PRO CA A 424 PRO C 1.0 -78.0 -60.0 PHI 2 2 A 425 GLU C A 426 GLN N A 426 GLN CA A 426 GLN C 1.0 -140.0 -84.0 PHI 3 3 A 426 GLN C A 427 ARG N A 427 ARG CA A 427 ARG C 1.0 -150.4 -121.2 PHI 4 4 A 427 ARG C A 428 GLU N A 428 GLU CA A 428 GLU C 1.0 -119.9 -83.5 PHI 5 5 A 428 GLU C A 429 ILE N A 429 ILE CA A 429 ILE C 1.0 -110.0 -80.0 PHI 6 6 A 429 ILE C A 430 PRO N A 430 PRO CA A 430 PRO C 1.0 -72.0 -54.0 PHI 7 7 A 433 SER C A 434 THR N A 434 THR CA A 434 THR C 1.0 -71.0 -57.0 PHI 8 8 A 434 THR C A 435 LEU N A 435 LEU CA A 435 LEU C 1.0 -90.0 -58.0 PHI 9 9 A 436 THR C A 437 TYR N A 437 TYR CA A 437 TYR C 1.0 -72.0 -51.0 PHI 10 10 A 437 TYR C A 438 ALA N A 438 ALA CA A 438 ALA C 1.0 -65.0 -55.6 PHI 11 11 A 438 ALA C A 439 GLU N A 439 GLU CA A 439 GLU C 1.0 -70.4 -61.8 PHI 12 12 A 439 GLU C A 440 ALA N A 440 ALA CA A 440 ALA C 1.0 -71.3 -60.7 PHI 13 13 A 440 ALA C A 441 VAL N A 441 VAL CA A 441 VAL C 1.0 -66.6 -59.0 PHI 14 14 A 441 VAL C A 442 LYS N A 442 LYS CA A 442 LYS C 1.0 -66.4 -61.0 PHI 15 15 A 442 LYS C A 443 LYS N A 443 LYS CA A 443 LYS C 1.0 -66.1 -62.3 PHI 16 16 A 443 LYS C A 444 LEU N A 444 LEU CA A 444 LEU C 1.0 -68.4 -63.4 PHI 17 17 A 444 LEU C A 445 THR N A 445 THR CA A 445 THR C 1.0 -69.3 -59.5 PHI 18 18 A 445 THR C A 446 ALA N A 446 ALA CA A 446 ALA C 1.0 -70.6 -61.0 PHI 19 19 A 446 ALA C A 447 ALA N A 447 ALA CA A 447 ALA C 1.0 -90.0 -80.0 PHI 20 20 A 450 GLY C A 451 ARG N A 451 ARG CA A 451 ARG C 1.0 -132.5 -103.1 PHI 21 21 A 451 ARG C A 452 PHE N A 452 PHE CA A 452 PHE C 1.0 -146.4 -114.2 PHI 22 22 A 452 PHE C A 453 LYS N A 453 LYS CA A 453 LYS C 1.0 -162.8 -131.8 PHI 23 23 A 453 LYS C A 454 GLN N A 454 GLN CA A 454 GLN C 1.0 -121.6 -81.2 PHI 24 24 A 454 GLN C A 455 ALA N A 455 ALA CA A 455 ALA C 1.0 -155.3 -117.3 PHI 25 25 A 455 ALA C A 456 ASN N A 456 ASN CA A 456 ASN C 1.0 -137.8 -114.4 PHI 26 26 A 456 ASN C A 457 SER N A 457 SER CA A 457 SER C 1.0 -152.5 -117.3 PHI 27 27 A 457 SER C A 458 PRO N A 458 PRO CA A 458 PRO C 1.0 -124.0 -66.0 PHI 28 28 A 458 PRO C A 459 SER N A 459 SER CA A 459 SER C 1.0 -152.0 -118.0 PHI 29 29 A 460 THR C A 461 PRO N A 461 PRO CA A 461 PRO C 1.0 -68.0 -52.0 PHI 30 30 A 461 PRO C A 462 GLU N A 462 GLU CA A 462 GLU C 1.0 -75.0 -59.0 PHI 31 31 A 462 GLU C A 463 LEU N A 463 LEU CA A 463 LEU C 1.0 -114.3 -83.1 PHI 32 32 A 463 LEU C A 464 VAL N A 464 VAL CA A 464 VAL C 1.0 -60.0 -52.0 PHI 33 33 A 464 VAL C A 465 GLY N A 465 GLY CA A 465 GLY C 1.0 74.0 100.0 PHI 34 34 A 465 GLY C A 466 LYS N A 466 LYS CA A 466 LYS C 1.0 -140.0 -92.0 PHI 35 35 A 466 LYS C A 467 VAL N A 467 VAL CA A 467 VAL C 1.0 -81.1 -67.3 PHI 36 36 A 467 VAL C A 468 ILE N A 468 ILE CA A 468 ILE C 1.0 -117.0 -99.0 PHI 37 37 A 469 GLY C A 470 THR N A 470 THR CA A 470 THR C 1.0 -143.0 -117.0 PHI 38 38 A 472 PRO C A 473 PRO N A 473 PRO CA A 473 PRO C 1.0 -75.0 -63.0 PHI 39 39 A 474 ALA C A 475 ASN N A 475 ASN CA A 475 ASN C 1.0 -101.0 -63.0 PHI 40 40 A 477 THR C A 478 SER N A 478 SER CA A 478 SER C 1.0 -143.0 -101.0 PHI 41 41 A 479 ALA C A 480 ILE N A 480 ILE CA A 480 ILE C 1.0 -92.0 -58.0 PHI 42 42 A 481 THR C A 482 ASN N A 482 ASN CA A 482 ASN C 1.0 -120.0 -74.0 PHI 43 43 A 482 ASN C A 483 VAL N A 483 VAL CA A 483 VAL C 1.0 -108.0 -80.0 PHI 44 44 A 483 VAL C A 484 VAL N A 484 VAL CA A 484 VAL C 1.0 -128.0 -88.0 PHI 45 45 A 484 VAL C A 485 ILE N A 485 ILE CA A 485 ILE C 1.0 -119.0 -93.0 PHI 46 46 A 485 ILE C A 486 ILE N A 486 ILE CA A 486 ILE C 1.0 -120.0 -90.0 PHI 47 47 A 486 ILE C A 487 ILE N A 487 ILE CA A 487 ILE C 1.0 -114.0 -92.0 PHI 48 48 A 487 ILE C A 488 VAL N A 488 VAL CA A 488 VAL C 1.0 -139.0 -97.0 PHI 49 49 A 489 GLY C A 490 SER N A 490 SER CA A 490 SER C 1.0 -142.0 -96.0 PHI 50 50 A 491 GLY C A 492 PRO N A 492 PRO CA A 492 PRO C 1.0 -104.0 -54.0 PHI 51 51 A 493 ALA C A 494 THR N A 494 THR CA A 494 THR C 1.0 -174.0 -118.0 PHI 52 52 A 494 THR C A 495 LYS N A 495 LYS CA A 495 LYS C 1.0 -150.0 -126.0 PHI 53 53 A 495 LYS C A 496 ASP N A 496 ASP CA A 496 ASP C 1.0 -100.0 -80.8 PHI 54 54 A 496 ASP C A 497 ILE N A 497 ILE CA A 497 ILE C 1.0 -128.0 -76.0 PHI 55 55 A 503 GLN C A 504 THR N A 504 THR CA A 504 THR C 1.0 -91.0 -73.0 PHI 56 56 A 504 THR C A 505 VAL N A 505 VAL CA A 505 VAL C 1.0 -71.9 -47.3 PHI 57 57 A 505 VAL C A 506 ASP N A 506 ASP CA A 506 ASP C 1.0 -67.3 -57.9 PHI 58 58 A 506 ASP C A 507 VAL N A 507 VAL CA A 507 VAL C 1.0 -76.3 -60.1 PHI 59 59 A 507 VAL C A 508 ALA N A 508 ALA CA A 508 ALA C 1.0 -63.2 -58.0 PHI 60 60 A 508 ALA C A 509 GLN N A 509 GLN CA A 509 GLN C 1.0 -64.8 -60.4 PHI 61 61 A 509 GLN C A 510 LYS N A 510 LYS CA A 510 LYS C 1.0 -65.2 -56.8 PHI 62 62 A 510 LYS C A 511 ASN N A 511 ASN CA A 511 ASN C 1.0 -68.6 -63.0 PHI 63 63 A 511 ASN C A 512 LEU N A 512 LEU CA A 512 LEU C 1.0 -68.6 -60.4 PHI 64 64 A 512 LEU C A 513 ASN N A 513 ASN CA A 513 ASN C 1.0 -67.6 -59.6 PHI 65 65 A 513 ASN C A 514 VAL N A 514 VAL CA A 514 VAL C 1.0 -74.0 -58.0 PHI 66 66 A 518 THR C A 519 LYS N A 519 LYS CA A 519 LYS C 1.0 -139.0 -109.0 PHI 67 67 A 519 LYS C A 520 PHE N A 520 PHE CA A 520 PHE C 1.0 -129.5 -109.1 PHI 68 68 A 520 PHE C A 521 SER N A 521 SER CA A 521 SER C 1.0 -140.8 -116.0 PHI 69 69 A 521 SER C A 522 GLN N A 522 GLN CA A 522 GLN C 1.0 -139.6 -122.4 PHI 70 70 A 522 GLN C A 523 ALA N A 523 ALA CA A 523 ALA C 1.0 -148.0 -115.2 PHI 71 71 A 523 ALA C A 524 SER N A 524 SER CA A 524 SER C 1.0 -121.0 -89.0 PHI 72 72 A 524 SER C A 525 VAL N A 525 VAL CA A 525 VAL C 1.0 -149.0 -123.0 PHI 73 73 A 525 VAL C A 526 ASP N A 526 ASP CA A 526 ASP C 1.0 -106.0 -80.0 PHI 74 74 A 529 ARG C A 530 PRO N A 530 PRO CA A 530 PRO C 1.0 -75.0 -57.0 PHI 75 75 A 532 GLY C A 533 GLU N A 533 GLU CA A 533 GLU C 1.0 -86.3 -69.5 PHI 76 76 A 533 GLU C A 534 VAL N A 534 VAL CA A 534 VAL C 1.0 -112.2 -76.0 PHI 77 77 A 536 GLY C A 537 THR N A 537 THR CA A 537 THR C 1.0 -144.0 -118.0 PHI 78 78 A 539 PRO C A 540 PRO N A 540 PRO CA A 540 PRO C 1.0 -73.0 -57.0 PHI 79 79 A 540 PRO C A 541 ALA N A 541 ALA CA A 541 ALA C 1.0 -67.5 -49.9 PHI 80 80 A 541 ALA C A 542 GLY N A 542 GLY CA A 542 GLY C 1.0 89.4 107.4 PHI 81 81 A 542 GLY C A 543 THR N A 543 THR CA A 543 THR C 1.0 -87.9 -65.9 PHI 82 82 A 543 THR C A 544 THR N A 544 THR CA A 544 THR C 1.0 -101.0 -75.0 PHI 83 83 A 544 THR C A 545 VAL N A 545 VAL CA A 545 VAL C 1.0 -148.0 -124.0 PHI 84 84 A 545 VAL C A 546 PRO N A 546 PRO CA A 546 PRO C 1.0 -77.0 -59.0 PHI 85 85 A 546 PRO C A 547 VAL N A 547 VAL CA A 547 VAL C 1.0 -66.7 -56.7 PHI 86 86 A 547 VAL C A 548 ASP N A 548 ASP CA A 548 ASP C 1.0 -107.0 -75.2 PHI 87 87 A 549 SER C A 550 VAL N A 550 VAL CA A 550 VAL C 1.0 -118.5 -88.9 PHI 88 88 A 550 VAL C A 551 ILE N A 551 ILE CA A 551 ILE C 1.0 -120.5 -84.7 PHI 89 89 A 551 ILE C A 552 GLU N A 552 GLU CA A 552 GLU C 1.0 -146.6 -104.0 PHI 90 90 A 552 GLU C A 553 LEU N A 553 LEU CA A 553 LEU C 1.0 -110.9 -87.3 PHI 91 91 A 553 LEU C A 554 GLN N A 554 GLN CA A 554 GLN C 1.0 -134.4 -88.0 PHI 92 92 A 554 GLN C A 555 VAL N A 555 VAL CA A 555 VAL C 1.0 -132.1 -90.5 PHI 93 93 A 555 VAL C A 556 SER N A 556 SER CA A 556 SER C 1.0 -86.0 -58.0 PHI 94 94 A 424 PRO N A 424 PRO CA A 424 PRO C A 425 GLU N 1.0 133.0 167.0 PSI 95 95 A 426 GLN N A 426 GLN CA A 426 GLN C A 427 ARG N 1.0 117.0 159.0 PSI 96 96 A 427 ARG N A 427 ARG CA A 427 ARG C A 428 GLU N 1.0 129.9 164.3 PSI 97 97 A 428 GLU N A 428 GLU CA A 428 GLU C A 429 ILE N 1.0 105.6 140.0 PSI 98 98 A 429 ILE N A 429 ILE CA A 429 ILE C A 430 PRO N 1.0 110.0 130.0 PSI 99 99 A 430 PRO N A 430 PRO CA A 430 PRO C A 431 ASP N 1.0 142.0 160.0 PSI 100 100 A 434 THR N A 434 THR CA A 434 THR C A 435 LEU N 1.0 -51.0 -29.0 PSI 101 101 A 435 LEU N A 435 LEU CA A 435 LEU C A 436 THR N 1.0 -43.0 -7.0 PSI 102 102 A 437 TYR N A 437 TYR CA A 437 TYR C A 438 ALA N 1.0 -54.4 -38.6 PSI 103 103 A 438 ALA N A 438 ALA CA A 438 ALA C A 439 GLU N 1.0 -46.9 -36.1 PSI 104 104 A 439 GLU N A 439 GLU CA A 439 GLU C A 440 ALA N 1.0 -45.6 -36.4 PSI 105 105 A 440 ALA N A 440 ALA CA A 440 ALA C A 441 VAL N 1.0 -50.7 -39.1 PSI 106 106 A 441 VAL N A 441 VAL CA A 441 VAL C A 442 LYS N 1.0 -50.2 -38.4 PSI 107 107 A 442 LYS N A 442 LYS CA A 442 LYS C A 443 LYS N 1.0 -46.7 -34.9 PSI 108 108 A 443 LYS N A 443 LYS CA A 443 LYS C A 444 LEU N 1.0 -47.3 -39.3 PSI 109 109 A 444 LEU N A 444 LEU CA A 444 LEU C A 445 THR N 1.0 -43.3 -33.1 PSI 110 110 A 445 THR N A 445 THR CA A 445 THR C A 446 ALA N 1.0 -47.8 -38.6 PSI 111 111 A 446 ALA N A 446 ALA CA A 446 ALA C A 447 ALA N 1.0 -33.8 -16.2 PSI 112 112 A 447 ALA N A 447 ALA CA A 447 ALA C A 448 GLY N 1.0 -13.0 5.0 PSI 113 113 A 451 ARG N A 451 ARG CA A 451 ARG C A 452 PHE N 1.0 116.7 156.7 PSI 114 114 A 452 PHE N A 452 PHE CA A 452 PHE C A 453 LYS N 1.0 131.6 165.0 PSI 115 115 A 453 LYS N A 453 LYS CA A 453 LYS C A 454 GLN N 1.0 123.5 148.1 PSI 116 116 A 454 GLN N A 454 GLN CA A 454 GLN C A 455 ALA N 1.0 116.5 134.7 PSI 117 117 A 455 ALA N A 455 ALA CA A 455 ALA C A 456 ASN N 1.0 135.4 165.0 PSI 118 118 A 456 ASN N A 456 ASN CA A 456 ASN C A 457 SER N 1.0 130.2 150.2 PSI 119 119 A 457 SER N A 457 SER CA A 457 SER C A 458 PRO N 1.0 131.7 149.7 PSI 120 120 A 458 PRO N A 458 PRO CA A 458 PRO C A 459 SER N 1.0 123.0 153.0 PSI 121 121 A 459 SER N A 459 SER CA A 459 SER C A 460 THR N 1.0 161.0 179.0 PSI 122 122 A 461 PRO N A 461 PRO CA A 461 PRO C A 462 GLU N 1.0 -48.0 -30.0 PSI 123 123 A 462 GLU N A 462 GLU CA A 462 GLU C A 463 LEU N 1.0 -37.0 -7.0 PSI 124 124 A 463 LEU N A 463 LEU CA A 463 LEU C A 464 VAL N 1.0 -21.9 12.9 PSI 125 125 A 464 VAL N A 464 VAL CA A 464 VAL C A 465 GLY N 1.0 129.0 137.0 PSI 126 126 A 465 GLY N A 465 GLY CA A 465 GLY C A 466 LYS N 1.0 -22.0 12.0 PSI 127 127 A 466 LYS N A 466 LYS CA A 466 LYS C A 467 VAL N 1.0 140.0 166.0 PSI 128 128 A 467 VAL N A 467 VAL CA A 467 VAL C A 468 ILE N 1.0 125.7 146.9 PSI 129 129 A 468 ILE N A 468 ILE CA A 468 ILE C A 469 GLY N 1.0 -35.0 1.0 PSI 130 130 A 470 THR N A 470 THR CA A 470 THR C A 471 ASN N 1.0 138.0 168.0 PSI 131 131 A 473 PRO N A 473 PRO CA A 473 PRO C A 474 ALA N 1.0 128.0 158.0 PSI 132 132 A 475 ASN N A 475 ASN CA A 475 ASN C A 476 GLN N 1.0 -46.0 12.0 PSI 133 133 A 478 SER N A 478 SER CA A 478 SER C A 479 ALA N 1.0 124.0 150.0 PSI 134 134 A 480 ILE N A 480 ILE CA A 480 ILE C A 481 THR N 1.0 -33.0 -3.0 PSI 135 135 A 482 ASN N A 482 ASN CA A 482 ASN C A 483 VAL N 1.0 128.0 158.0 PSI 136 136 A 483 VAL N A 483 VAL CA A 483 VAL C A 484 VAL N 1.0 112.0 126.0 PSI 137 137 A 484 VAL N A 484 VAL CA A 484 VAL C A 485 ILE N 1.0 121.0 141.0 PSI 138 138 A 485 ILE N A 485 ILE CA A 485 ILE C A 486 ILE N 1.0 112.0 126.0 PSI 139 139 A 486 ILE N A 486 ILE CA A 486 ILE C A 487 ILE N 1.0 106.0 128.0 PSI 140 140 A 487 ILE N A 487 ILE CA A 487 ILE C A 488 VAL N 1.0 110.0 126.0 PSI 141 141 A 488 VAL N A 488 VAL CA A 488 VAL C A 489 GLY N 1.0 109.0 151.0 PSI 142 142 A 490 SER N A 490 SER CA A 490 SER C A 491 GLY N 1.0 130.0 160.0 PSI 143 143 A 492 PRO N A 492 PRO CA A 492 PRO C A 493 ALA N 1.0 102.0 166.0 PSI 144 144 A 494 THR N A 494 THR CA A 494 THR C A 495 LYS N 1.0 144.0 166.0 PSI 145 145 A 495 LYS N A 495 LYS CA A 495 LYS C A 496 ASP N 1.0 132.0 164.0 PSI 146 146 A 496 ASP N A 496 ASP CA A 496 ASP C A 497 ILE N 1.0 109.7 138.1 PSI 147 147 A 497 ILE N A 497 ILE CA A 497 ILE C A 498 PRO N 1.0 107.0 137.0 PSI 148 148 A 504 THR N A 504 THR CA A 504 THR C A 505 VAL N 1.0 158.0 170.0 PSI 149 149 A 505 VAL N A 505 VAL CA A 505 VAL C A 506 ASP N 1.0 -53.2 -42.2 PSI 150 150 A 506 ASP N A 506 ASP CA A 506 ASP C A 507 VAL N 1.0 -41.4 -29.6 PSI 151 151 A 507 VAL N A 507 VAL CA A 507 VAL C A 508 ALA N 1.0 -49.8 -35.2 PSI 152 152 A 508 ALA N A 508 ALA CA A 508 ALA C A 509 GLN N 1.0 -48.9 -39.3 PSI 153 153 A 509 GLN N A 509 GLN CA A 509 GLN C A 510 LYS N 1.0 -45.5 -36.1 PSI 154 154 A 510 LYS N A 510 LYS CA A 510 LYS C A 511 ASN N 1.0 -53.4 -42.8 PSI 155 155 A 511 ASN N A 511 ASN CA A 511 ASN C A 512 LEU N 1.0 -48.0 -38.2 PSI 156 156 A 512 LEU N A 512 LEU CA A 512 LEU C A 513 ASN N 1.0 -47.3 -37.3 PSI 157 157 A 513 ASN N A 513 ASN CA A 513 ASN C A 514 VAL N 1.0 -48.0 -38.2 PSI 158 158 A 514 VAL N A 514 VAL CA A 514 VAL C A 515 TYR N 1.0 -45.0 -19.0 PSI 159 159 A 519 LYS N A 519 LYS CA A 519 LYS C A 520 PHE N 1.0 116.0 142.0 PSI 160 160 A 520 PHE N A 520 PHE CA A 520 PHE C A 521 SER N 1.0 126.9 156.1 PSI 161 161 A 521 SER N A 521 SER CA A 521 SER C A 522 GLN N 1.0 126.9 158.3 PSI 162 162 A 522 GLN N A 522 GLN CA A 522 GLN C A 523 ALA N 1.0 122.9 151.3 PSI 163 163 A 523 ALA N A 523 ALA CA A 523 ALA C A 524 SER N 1.0 117.9 143.5 PSI 164 164 A 524 SER N A 524 SER CA A 524 SER C A 525 VAL N 1.0 113.0 143.0 PSI 165 165 A 525 VAL N A 525 VAL CA A 525 VAL C A 526 ASP N 1.0 150.0 162.0 PSI 166 166 A 526 ASP N A 526 ASP CA A 526 ASP C A 527 SER N 1.0 112.0 142.0 PSI 167 167 A 530 PRO N A 530 PRO CA A 530 PRO C A 531 ALA N 1.0 135.0 153.0 PSI 168 168 A 533 GLU N A 533 GLU CA A 533 GLU C A 534 VAL N 1.0 126.3 146.7 PSI 169 169 A 534 VAL N A 534 VAL CA A 534 VAL C A 535 THR N 1.0 115.9 152.7 PSI 170 170 A 537 THR N A 537 THR CA A 537 THR C A 538 ASN N 1.0 142.0 160.0 PSI 171 171 A 540 PRO N A 540 PRO CA A 540 PRO C A 541 ALA N 1.0 141.0 163.0 PSI 172 172 A 541 ALA N A 541 ALA CA A 541 ALA C A 542 GLY N 1.0 129.8 144.4 PSI 173 173 A 542 GLY N A 542 GLY CA A 542 GLY C A 543 THR N 1.0 -28.8 -6.0 PSI 174 174 A 543 THR N A 543 THR CA A 543 THR C A 544 THR N 1.0 121.3 137.1 PSI 175 175 A 544 THR N A 544 THR CA A 544 THR C A 545 VAL N 1.0 124.0 142.0 PSI 176 176 A 545 VAL N A 545 VAL CA A 545 VAL C A 546 PRO N 1.0 155.0 171.0 PSI 177 177 A 546 PRO N A 546 PRO CA A 546 PRO C A 547 VAL N 1.0 135.0 161.0 PSI 178 178 A 547 VAL N A 547 VAL CA A 547 VAL C A 548 ASP N 1.0 -37.3 -21.1 PSI 179 179 A 548 ASP N A 548 ASP CA A 548 ASP C A 549 SER N 1.0 -17.5 3.3 PSI 180 180 A 550 VAL N A 550 VAL CA A 550 VAL C A 551 ILE N 1.0 112.9 136.1 PSI 181 181 A 551 ILE N A 551 ILE CA A 551 ILE C A 552 GLU N 1.0 114.5 145.7 PSI 182 182 A 552 GLU N A 552 GLU CA A 552 GLU C A 553 LEU N 1.0 116.7 132.5 PSI 183 183 A 553 LEU N A 553 LEU CA A 553 LEU C A 554 GLN N 1.0 107.4 133.6 PSI 184 184 A 554 GLN N A 554 GLN CA A 554 GLN C A 555 VAL N 1.0 103.2 138.4 PSI 185 185 A 555 VAL N A 555 VAL CA A 555 VAL C A 556 SER N 1.0 116.6 137.4 PSI 186 186 A 556 SER N A 556 SER CA A 556 SER C A 557 LYS N 1.0 115.0 141.0 PSI stop_ save_