data_nef_c15154_2joa 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 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 376 GLY start . false 2 A 377 SER middle . . 3 A 378 HIS middle . . 4 A 379 MET middle . . 5 A 380 LYS middle . . 6 A 381 LYS middle . . 7 A 382 TYR middle . . 8 A 383 ILE middle . . 9 A 384 GLY middle . false 10 A 385 ILE middle . . 11 A 386 ARG middle . . 12 A 387 MET middle . . 13 A 388 MET middle . . 14 A 389 SER middle . . 15 A 390 LEU middle . . 16 A 391 THR middle . . 17 A 392 SER middle . . 18 A 393 SER middle . . 19 A 394 LYS middle . . 20 A 395 ALA middle . . 21 A 396 LYS middle . . 22 A 397 GLU middle . . 23 A 398 LEU middle . . 24 A 399 LYS middle . . 25 A 400 ASP middle . . 26 A 401 ARG middle . . 27 A 402 HIS middle . . 28 A 403 ARG middle . . 29 A 404 ASP middle . . 30 A 405 PHE middle . . 31 A 406 PRO middle . false 32 A 407 ASP middle . . 33 A 408 VAL middle . . 34 A 409 ILE middle . . 35 A 410 SER middle . . 36 A 411 GLY middle . false 37 A 412 ALA middle . . 38 A 413 TYR middle . . 39 A 414 ILE middle . . 40 A 415 ILE middle . . 41 A 416 GLU middle . . 42 A 417 VAL middle . . 43 A 418 ILE middle . . 44 A 419 PRO middle . false 45 A 420 ASP middle . . 46 A 421 THR middle . . 47 A 422 PRO middle . false 48 A 423 ALA middle . . 49 A 424 GLU middle . . 50 A 425 ALA middle . . 51 A 426 GLY middle . false 52 A 427 GLY middle . false 53 A 428 LEU middle . . 54 A 429 LYS middle . . 55 A 430 GLU middle . . 56 A 431 ASN middle . . 57 A 432 ASP middle . . 58 A 433 VAL middle . . 59 A 434 ILE middle . . 60 A 435 ILE middle . . 61 A 436 SER middle . . 62 A 437 ILE middle . . 63 A 438 ASN middle . . 64 A 439 GLY middle . false 65 A 440 GLN middle . . 66 A 441 SER middle . . 67 A 442 VAL middle . . 68 A 443 VAL middle . . 69 A 444 SER middle . . 70 A 445 ALA middle . . 71 A 446 ASN middle . . 72 A 447 ASP middle . . 73 A 448 VAL middle . . 74 A 449 SER middle . . 75 A 450 ASP middle . . 76 A 451 VAL middle . . 77 A 452 ILE middle . . 78 A 453 LYS middle . . 79 A 454 ARG middle . . 80 A 455 GLU middle . . 81 A 456 SER middle . . 82 A 457 THR middle . . 83 A 458 LEU middle . . 84 A 459 ASN middle . . 85 A 460 MET middle . . 86 A 461 VAL middle . . 87 A 462 VAL middle . . 88 A 463 ARG middle . . 89 A 464 ARG middle . . 90 A 465 GLY middle . false 91 A 466 ASN middle . . 92 A 467 GLU middle . . 93 A 468 ASP middle . . 94 A 469 ILE middle . . 95 A 470 MET middle . . 96 A 471 ILE middle . . 97 A 472 THR middle . . 98 A 473 VAL middle . . 99 A 474 ILE middle . . 100 A 475 PRO middle . false 101 A 476 GLU middle . . 102 A 477 GLU middle . . 103 A 478 ILE middle . . 104 A 479 ASP middle . . 105 A 480 PRO end . false 106 B 1 ASP start . . 107 B 2 SER middle . . 108 B 3 ARG middle . . 109 B 4 ILE middle . . 110 B 5 TRP middle . . 111 B 6 TRP middle . . 112 B 7 VAL 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 379 MET HA H 1 4.500 0.014 A 379 MET HB2 H 1 1.930 0.013 A 379 MET HB3 H 1 1.930 0.013 A 379 MET HE% H 1 1.719 0.011 A 379 MET HGx H 1 2.394 0.013 A 379 MET HGy H 1 2.524 0.017 A 379 MET CA C 13 55.502 0.017 A 379 MET CB C 13 33.446 0.010 A 379 MET CE C 13 17.761 0.017 A 379 MET CG C 13 32.231 0.043 A 380 LYS H H 1 8.172 0.010 A 380 LYS HA H 1 4.527 0.013 A 380 LYS HBx H 1 1.706 0.012 A 380 LYS HBy H 1 1.786 0.010 A 380 LYS HD2 H 1 1.612 0.013 A 380 LYS HD3 H 1 1.612 0.013 A 380 LYS HE2 H 1 2.872 0.015 A 380 LYS HE3 H 1 2.872 0.015 A 380 LYS HG2 H 1 1.334 0.012 A 380 LYS HG3 H 1 1.334 0.012 A 380 LYS C C 13 175.745 0.010 A 380 LYS CA C 13 55.446 0.012 A 380 LYS CB C 13 34.270 0.048 A 380 LYS CD C 13 29.378 0.010 A 380 LYS CE C 13 41.902 0.010 A 380 LYS CG C 13 24.697 0.051 A 380 LYS N N 15 120.269 0.014 A 381 LYS H H 1 7.979 0.010 A 381 LYS HA H 1 5.090 0.019 A 381 LYS HBy H 1 1.620 0.085 A 381 LYS HBx H 1 1.440 0.016 A 381 LYS HD2 H 1 1.621 0.010 A 381 LYS HD3 H 1 1.621 0.010 A 381 LYS HE2 H 1 2.903 0.022 A 381 LYS HE3 H 1 2.903 0.022 A 381 LYS HGy H 1 1.498 0.012 A 381 LYS HGx H 1 1.304 0.019 A 381 LYS C C 13 176.152 0.010 A 381 LYS CA C 13 55.012 0.102 A 381 LYS CB C 13 35.044 0.063 A 381 LYS CD C 13 29.261 0.010 A 381 LYS CE C 13 40.229 0.010 A 381 LYS CG C 13 24.913 0.059 A 381 LYS N N 15 121.106 0.010 A 382 TYR H H 1 8.960 0.020 A 382 TYR HA H 1 4.895 0.019 A 382 TYR HBy H 1 2.834 0.016 A 382 TYR HBx H 1 2.617 0.017 A 382 TYR HDx H 1 6.963 0.016 A 382 TYR HEx H 1 6.586 0.013 A 382 TYR C C 13 174.370 0.010 A 382 TYR CA C 13 56.624 0.118 A 382 TYR CB C 13 43.683 0.024 A 382 TYR CDx C 13 133.264 0.036 A 382 TYR CEx C 13 118.631 0.010 A 382 TYR N N 15 123.286 0.018 A 383 ILE H H 1 10.712 0.015 A 383 ILE HA H 1 4.459 0.011 A 383 ILE HB H 1 1.513 0.017 A 383 ILE HD1% H 1 0.416 0.011 A 383 ILE HG1x H 1 1.014 0.015 A 383 ILE HG1y H 1 1.366 0.016 A 383 ILE HG2% H 1 0.573 0.015 A 383 ILE C C 13 173.626 0.010 A 383 ILE CA C 13 61.375 0.010 A 383 ILE CB C 13 40.546 0.045 A 383 ILE CD1 C 13 13.776 0.011 A 383 ILE CG1 C 13 25.518 0.047 A 383 ILE CG2 C 13 18.855 0.067 A 383 ILE N N 15 119.481 0.065 A 384 GLY H H 1 9.777 0.020 A 384 GLY HAx H 1 3.556 0.012 A 384 GLY HAy H 1 4.503 0.017 A 384 GLY C C 13 173.530 0.010 A 384 GLY CA C 13 46.409 0.021 A 384 GLY N N 15 115.372 0.031 A 385 ILE H H 1 8.398 0.011 A 385 ILE HA H 1 5.272 0.015 A 385 ILE HB H 1 1.748 0.015 A 385 ILE HD1% H 1 0.546 0.013 A 385 ILE HG1x H 1 0.693 0.010 A 385 ILE HG1y H 1 1.172 0.016 A 385 ILE HG2% H 1 0.656 0.015 A 385 ILE C C 13 174.878 0.010 A 385 ILE CA C 13 58.799 0.023 A 385 ILE CB C 13 41.952 0.088 A 385 ILE CD1 C 13 14.280 0.057 A 385 ILE CG1 C 13 25.560 0.017 A 385 ILE CG2 C 13 19.361 0.055 A 385 ILE N N 15 109.946 0.012 A 386 ARG H H 1 8.331 0.011 A 386 ARG HA H 1 5.714 0.016 A 386 ARG HB2 H 1 1.376 0.016 A 386 ARG HB3 H 1 1.376 0.016 A 386 ARG HDx H 1 2.665 0.018 A 386 ARG HDy H 1 2.758 0.016 A 386 ARG HE H 1 6.811 0.013 A 386 ARG HG2 H 1 1.079 0.018 A 386 ARG HG3 H 1 1.079 0.018 A 386 ARG C C 13 176.637 0.010 A 386 ARG CA C 13 54.648 0.056 A 386 ARG CB C 13 32.132 0.057 A 386 ARG CD C 13 42.837 0.021 A 386 ARG CG C 13 28.752 0.053 A 386 ARG N N 15 117.512 0.023 A 386 ARG NE N 15 84.465 0.021 A 387 MET H H 1 9.457 0.015 A 387 MET HA H 1 5.739 0.013 A 387 MET HB2 H 1 1.700 0.014 A 387 MET HB3 H 1 1.700 0.014 A 387 MET HE% H 1 1.701 0.011 A 387 MET HGx H 1 2.339 0.014 A 387 MET HGy H 1 2.435 0.015 A 387 MET C C 13 173.059 0.010 A 387 MET CA C 13 53.930 0.059 A 387 MET CB C 13 36.788 0.023 A 387 MET CE C 13 20.148 0.012 A 387 MET CG C 13 32.408 0.037 A 387 MET N N 15 119.915 0.033 A 388 MET H H 1 9.016 0.018 A 388 MET HA H 1 5.159 0.016 A 388 MET HB2 H 1 2.231 0.015 A 388 MET HB3 H 1 2.231 0.015 A 388 MET HE% H 1 2.061 0.015 A 388 MET HGx H 1 2.514 0.010 A 388 MET HGy H 1 2.686 0.010 A 388 MET C C 13 175.097 0.010 A 388 MET CA C 13 54.513 0.039 A 388 MET CB C 13 37.749 0.040 A 388 MET CE C 13 17.075 0.049 A 388 MET CG C 13 31.042 0.059 A 388 MET N N 15 116.392 0.015 A 389 SER H H 1 9.834 0.052 A 389 SER HA H 1 4.558 0.017 A 389 SER HBx H 1 4.027 0.012 A 389 SER HBy H 1 4.158 0.011 A 389 SER C C 13 173.721 0.010 A 389 SER CA C 13 59.521 0.016 A 389 SER CB C 13 63.029 0.013 A 389 SER N N 15 121.327 0.018 A 390 LEU H H 1 8.694 0.023 A 390 LEU HA H 1 4.305 0.014 A 390 LEU HBy H 1 1.476 0.015 A 390 LEU HBx H 1 1.147 0.016 A 390 LEU HD1% H 1 0.686 0.013 A 390 LEU HD2% H 1 0.732 0.013 A 390 LEU HG H 1 1.508 0.010 A 390 LEU C C 13 175.663 0.010 A 390 LEU CA C 13 54.961 0.044 A 390 LEU CB C 13 42.866 0.055 A 390 LEU CD1 C 13 24.907 0.030 A 390 LEU CD2 C 13 26.147 0.030 A 390 LEU CG C 13 26.759 0.010 A 390 LEU N N 15 125.401 0.016 A 391 THR H H 1 6.907 0.014 A 391 THR HA H 1 4.853 0.012 A 391 THR HB H 1 4.638 0.011 A 391 THR HG2% H 1 1.248 0.010 A 391 THR C C 13 175.471 0.010 A 391 THR CA C 13 59.536 0.010 A 391 THR CB C 13 72.022 0.010 A 391 THR CG2 C 13 21.841 0.010 A 391 THR N N 15 113.878 0.010 A 392 SER H H 1 9.125 0.077 A 392 SER HA H 1 4.164 0.011 A 392 SER HBx H 1 3.965 0.010 A 392 SER HBy H 1 3.993 0.019 A 392 SER C C 13 177.210 0.010 A 392 SER CA C 13 61.627 0.010 A 392 SER CB C 13 62.423 0.010 A 392 SER N N 15 116.778 0.037 A 393 SER H H 1 8.365 0.039 A 393 SER HA H 1 4.187 0.011 A 393 SER HB2 H 1 3.838 0.011 A 393 SER HB3 H 1 3.838 0.011 A 393 SER C C 13 176.919 0.010 A 393 SER CA C 13 61.160 0.010 A 393 SER CB C 13 62.206 0.010 A 393 SER N N 15 116.450 0.022 A 394 LYS H H 1 7.664 0.013 A 394 LYS HA H 1 4.134 0.017 A 394 LYS HB2 H 1 1.772 0.018 A 394 LYS HB3 H 1 1.772 0.018 A 394 LYS HD2 H 1 1.604 0.010 A 394 LYS HD3 H 1 1.604 0.010 A 394 LYS HE2 H 1 3.008 0.019 A 394 LYS HE3 H 1 3.008 0.019 A 394 LYS HGx H 1 1.441 0.010 A 394 LYS HGy H 1 1.557 0.010 A 394 LYS C C 13 177.886 0.010 A 394 LYS CA C 13 57.006 0.010 A 394 LYS CB C 13 32.179 0.015 A 394 LYS CD C 13 27.516 0.010 A 394 LYS CE C 13 41.914 0.010 A 394 LYS CG C 13 23.971 0.018 A 394 LYS N N 15 123.984 0.017 A 395 ALA H H 1 8.472 0.038 A 395 ALA HA H 1 3.748 0.010 A 395 ALA HB% H 1 1.576 0.012 A 395 ALA C C 13 179.024 0.010 A 395 ALA CA C 13 55.205 0.016 A 395 ALA CB C 13 18.271 0.010 A 395 ALA N N 15 121.121 0.011 A 396 LYS H H 1 7.573 0.019 A 396 LYS HA H 1 3.876 0.013 A 396 LYS HB2 H 1 1.885 0.015 A 396 LYS HB3 H 1 1.885 0.015 A 396 LYS HD2 H 1 1.621 0.013 A 396 LYS HD3 H 1 1.621 0.013 A 396 LYS HE2 H 1 2.930 0.016 A 396 LYS HE3 H 1 2.930 0.016 A 396 LYS HGx H 1 1.386 0.013 A 396 LYS HGy H 1 1.494 0.012 A 396 LYS C C 13 178.385 0.010 A 396 LYS CA C 13 59.331 0.041 A 396 LYS CB C 13 32.114 0.020 A 396 LYS CD C 13 28.874 0.021 A 396 LYS CE C 13 42.054 0.024 A 396 LYS CG C 13 25.091 0.018 A 396 LYS N N 15 117.472 0.012 A 397 GLU H H 1 7.356 0.014 A 397 GLU HA H 1 3.969 0.012 A 397 GLU HB2 H 1 2.063 0.014 A 397 GLU HB3 H 1 2.063 0.014 A 397 GLU HGx H 1 2.048 0.013 A 397 GLU HGy H 1 2.343 0.012 A 397 GLU C C 13 179.293 0.010 A 397 GLU CA C 13 58.775 0.030 A 397 GLU CB C 13 29.654 0.010 A 397 GLU CG C 13 36.108 0.018 A 397 GLU N N 15 119.124 0.012 A 398 LEU H H 1 7.920 0.028 A 398 LEU HA H 1 3.773 0.013 A 398 LEU HBy H 1 1.060 0.013 A 398 LEU HBx H 1 0.422 0.016 A 398 LEU HD1% H 1 0.087 0.013 A 398 LEU HD2% H 1 0.609 0.012 A 398 LEU HG H 1 1.361 0.016 A 398 LEU C C 13 179.033 0.010 A 398 LEU CA C 13 57.510 0.024 A 398 LEU CB C 13 40.735 0.053 A 398 LEU CD1 C 13 25.664 0.072 A 398 LEU CD2 C 13 22.567 0.022 A 398 LEU CG C 13 26.742 0.050 A 398 LEU N N 15 119.704 0.019 A 399 LYS H H 1 7.984 0.033 A 399 LYS HA H 1 4.130 0.016 A 399 LYS HB2 H 1 1.882 0.015 A 399 LYS HB3 H 1 1.882 0.015 A 399 LYS HD2 H 1 1.724 0.010 A 399 LYS HD3 H 1 1.724 0.010 A 399 LYS HE2 H 1 3.008 0.010 A 399 LYS HE3 H 1 3.008 0.010 A 399 LYS HG2 H 1 1.516 0.010 A 399 LYS HG3 H 1 1.516 0.010 A 399 LYS C C 13 177.980 0.010 A 399 LYS CA C 13 58.077 0.010 A 399 LYS CB C 13 32.169 0.026 A 399 LYS CD C 13 29.684 0.010 A 399 LYS CE C 13 42.340 0.010 A 399 LYS CG C 13 25.360 0.010 A 399 LYS N N 15 120.921 0.011 A 400 ASP H H 1 7.689 0.018 A 400 ASP HA H 1 4.367 0.011 A 400 ASP HBy H 1 2.694 0.012 A 400 ASP HBx H 1 2.579 0.010 A 400 ASP C C 13 177.588 0.010 A 400 ASP CA C 13 56.144 0.016 A 400 ASP CB C 13 40.621 0.010 A 400 ASP N N 15 117.666 0.011 A 401 ARG H H 1 7.290 0.023 A 401 ARG HA H 1 4.154 0.017 A 401 ARG HB2 H 1 1.581 0.013 A 401 ARG HB3 H 1 1.581 0.013 A 401 ARG HD2 H 1 3.036 0.015 A 401 ARG HD3 H 1 3.036 0.015 A 401 ARG HGx H 1 1.366 0.013 A 401 ARG HGy H 1 1.479 0.012 A 401 ARG C C 13 176.159 0.010 A 401 ARG CA C 13 56.670 0.059 A 401 ARG CB C 13 31.526 0.046 A 401 ARG CD C 13 43.285 0.024 A 401 ARG CG C 13 27.091 0.018 A 401 ARG N N 15 116.777 0.019 A 402 HIS H H 1 8.108 0.014 A 402 HIS HA H 1 4.788 0.019 A 402 HIS HB2 H 1 3.181 0.017 A 402 HIS HB3 H 1 3.181 0.017 A 402 HIS C C 13 174.634 0.010 A 402 HIS CA C 13 54.654 0.048 A 402 HIS CB C 13 29.883 0.046 A 402 HIS CD2 C 13 120.623 0.010 A 402 HIS N N 15 118.602 0.016 A 403 ARG H H 1 8.595 0.056 A 403 ARG HA H 1 4.270 0.012 A 403 ARG HB2 H 1 1.825 0.013 A 403 ARG HB3 H 1 1.825 0.013 A 403 ARG HD2 H 1 3.188 0.010 A 403 ARG HD3 H 1 3.188 0.010 A 403 ARG HG2 H 1 1.653 0.011 A 403 ARG HG3 H 1 1.653 0.011 A 403 ARG C C 13 176.534 0.010 A 403 ARG CA C 13 57.913 0.010 A 403 ARG CB C 13 29.944 0.019 A 403 ARG CD C 13 43.045 0.014 A 403 ARG CG C 13 26.766 0.015 A 403 ARG N N 15 122.820 0.028 A 404 ASP H H 1 8.574 0.030 A 404 ASP HA H 1 4.593 0.016 A 404 ASP HBx H 1 2.524 0.010 A 404 ASP HBy H 1 2.651 0.017 A 404 ASP C C 13 175.459 0.010 A 404 ASP CA C 13 53.878 0.010 A 404 ASP CB C 13 40.053 0.010 A 404 ASP N N 15 117.770 0.012 A 405 PHE H H 1 7.979 0.032 A 405 PHE HA H 1 4.530 0.017 A 405 PHE HBx H 1 2.903 0.013 A 405 PHE HBy H 1 3.260 0.013 A 405 PHE HDx H 1 7.292 0.011 A 405 PHE HZ H 1 7.138 0.010 A 405 PHE CA C 13 57.379 0.046 A 405 PHE CB C 13 40.237 0.053 A 405 PHE N N 15 124.037 0.017 A 406 PRO HA H 1 4.267 0.019 A 406 PRO HBx H 1 1.502 0.011 A 406 PRO HBy H 1 2.159 0.017 A 406 PRO HDx H 1 1.988 0.010 A 406 PRO HDy H 1 3.340 0.012 A 406 PRO HGx H 1 1.412 0.015 A 406 PRO HGy H 1 1.701 0.015 A 406 PRO C C 13 175.519 0.010 A 406 PRO CA C 13 62.762 0.046 A 406 PRO CB C 13 32.812 0.042 A 406 PRO CD C 13 50.178 0.023 A 406 PRO CG C 13 27.316 0.043 A 407 ASP H H 1 8.215 0.040 A 407 ASP HA H 1 4.590 0.014 A 407 ASP HBx H 1 2.532 0.011 A 407 ASP HBy H 1 2.659 0.013 A 407 ASP C C 13 175.863 0.010 A 407 ASP CA C 13 53.699 0.010 A 407 ASP CB C 13 39.944 0.010 A 407 ASP N N 15 119.440 0.015 A 408 VAL H H 1 7.479 0.015 A 408 VAL HA H 1 4.406 0.014 A 408 VAL HB H 1 2.119 0.013 A 408 VAL HG1% H 1 0.807 0.012 A 408 VAL HG2% H 1 0.735 0.014 A 408 VAL C C 13 175.187 0.010 A 408 VAL CA C 13 60.058 0.042 A 408 VAL CB C 13 34.243 0.061 A 408 VAL CG1 C 13 21.890 0.060 A 408 VAL CG2 C 13 19.699 0.047 A 408 VAL N N 15 116.803 0.017 A 409 ILE H H 1 8.209 0.048 A 409 ILE HA H 1 4.311 0.014 A 409 ILE HB H 1 1.941 0.017 A 409 ILE HD1% H 1 0.780 0.012 A 409 ILE HG1x H 1 0.993 0.010 A 409 ILE HG1y H 1 1.233 0.023 A 409 ILE HG2% H 1 0.796 0.012 A 409 ILE C C 13 174.013 0.010 A 409 ILE CA C 13 60.776 0.028 A 409 ILE CB C 13 39.521 0.014 A 409 ILE CD1 C 13 14.080 0.032 A 409 ILE CG1 C 13 26.011 0.038 A 409 ILE CG2 C 13 17.739 0.027 A 409 ILE N N 15 116.250 0.018 A 410 SER H H 1 7.474 0.019 A 410 SER HA H 1 4.725 0.016 A 410 SER HBx H 1 3.846 0.011 A 410 SER HBy H 1 3.885 0.018 A 410 SER C C 13 171.980 0.010 A 410 SER CA C 13 56.817 0.013 A 410 SER CB C 13 65.383 0.010 A 410 SER N N 15 115.066 0.010 A 411 GLY H H 1 7.698 0.017 A 411 GLY HAx H 1 3.645 0.015 A 411 GLY HAy H 1 4.460 0.015 A 411 GLY C C 13 171.833 0.010 A 411 GLY CA C 13 43.541 0.012 A 411 GLY N N 15 105.880 0.016 A 412 ALA H H 1 7.877 0.015 A 412 ALA HA H 1 4.843 0.017 A 412 ALA HB% H 1 1.020 0.013 A 412 ALA C C 13 174.712 0.010 A 412 ALA CA C 13 50.099 0.050 A 412 ALA CB C 13 21.412 0.010 A 412 ALA N N 15 120.947 0.013 A 413 TYR H H 1 9.167 0.017 A 413 TYR HA H 1 4.872 0.018 A 413 TYR HBx H 1 2.616 0.010 A 413 TYR HBy H 1 2.816 0.014 A 413 TYR HDx H 1 6.792 0.016 A 413 TYR HEx H 1 7.151 0.012 A 413 TYR C C 13 174.393 0.010 A 413 TYR CA C 13 56.683 0.041 A 413 TYR CB C 13 40.906 0.014 A 413 TYR N N 15 125.924 0.013 A 414 ILE H H 1 8.443 0.018 A 414 ILE HA H 1 3.768 0.015 A 414 ILE HB H 1 1.910 0.019 A 414 ILE HD1% H 1 0.725 0.015 A 414 ILE HG1x H 1 0.681 0.013 A 414 ILE HG1y H 1 1.572 0.015 A 414 ILE HG2% H 1 0.488 0.011 A 414 ILE C C 13 173.786 0.010 A 414 ILE CA C 13 62.710 0.019 A 414 ILE CB C 13 36.483 0.026 A 414 ILE CD1 C 13 14.382 0.013 A 414 ILE CG1 C 13 27.105 0.050 A 414 ILE CG2 C 13 18.360 0.011 A 414 ILE N N 15 126.944 0.017 A 415 ILE H H 1 8.462 0.012 A 415 ILE HA H 1 3.867 0.012 A 415 ILE HB H 1 1.368 0.012 A 415 ILE HD1% H 1 0.835 0.014 A 415 ILE HG1x H 1 1.018 0.011 A 415 ILE HG1y H 1 1.455 0.012 A 415 ILE HG2% H 1 0.843 0.011 A 415 ILE C C 13 178.633 0.010 A 415 ILE CA C 13 62.032 0.022 A 415 ILE CB C 13 39.941 0.010 A 415 ILE CD1 C 13 14.912 0.059 A 415 ILE CG1 C 13 28.247 0.076 A 415 ILE CG2 C 13 17.351 0.014 A 415 ILE N N 15 128.259 0.018 A 416 GLU H H 1 7.479 0.017 A 416 GLU HA H 1 4.352 0.016 A 416 GLU HBy H 1 1.858 0.016 A 416 GLU HBx H 1 1.554 0.014 A 416 GLU HGx H 1 1.774 0.015 A 416 GLU HGy H 1 2.219 0.019 A 416 GLU C C 13 173.562 0.010 A 416 GLU CA C 13 55.717 0.075 A 416 GLU CB C 13 34.587 0.035 A 416 GLU CG C 13 35.830 0.044 A 416 GLU N N 15 117.727 0.026 A 417 VAL H H 1 8.803 0.035 A 417 VAL HA H 1 4.169 0.014 A 417 VAL HB H 1 1.783 0.014 A 417 VAL HG1% H 1 0.570 0.013 A 417 VAL HG2% H 1 0.460 0.014 A 417 VAL C C 13 175.428 0.010 A 417 VAL CA C 13 61.600 0.068 A 417 VAL CB C 13 32.635 0.012 A 417 VAL CG1 C 13 20.178 0.038 A 417 VAL CG2 C 13 21.195 0.026 A 417 VAL N N 15 126.868 0.018 A 418 ILE H H 1 8.509 0.029 A 418 ILE HA H 1 4.171 0.013 A 418 ILE HB H 1 1.909 0.012 A 418 ILE HD1% H 1 0.552 0.014 A 418 ILE HG1x H 1 1.104 0.019 A 418 ILE HG1y H 1 1.314 0.015 A 418 ILE HG2% H 1 1.113 0.014 A 418 ILE CA C 13 58.991 0.033 A 418 ILE CB C 13 37.744 0.010 A 418 ILE CD1 C 13 12.251 0.023 A 418 ILE CG1 C 13 28.910 0.050 A 418 ILE CG2 C 13 16.679 0.034 A 418 ILE N N 15 133.101 0.012 A 419 PRO HA H 1 4.301 0.012 A 419 PRO HBx H 1 1.776 0.013 A 419 PRO HBy H 1 2.330 0.012 A 419 PRO HDx H 1 3.571 0.011 A 419 PRO HDy H 1 3.991 0.011 A 419 PRO HGx H 1 1.905 0.017 A 419 PRO HGy H 1 2.020 0.011 A 419 PRO C C 13 177.016 0.010 A 419 PRO CA C 13 63.425 0.046 A 419 PRO CB C 13 32.375 0.049 A 419 PRO CD C 13 51.303 0.053 A 419 PRO CG C 13 27.845 0.032 A 420 ASP H H 1 9.183 0.014 A 420 ASP HA H 1 4.340 0.019 A 420 ASP HBx H 1 2.767 0.011 A 420 ASP HBy H 1 3.000 0.018 A 420 ASP C C 13 175.515 0.010 A 420 ASP CA C 13 55.413 0.013 A 420 ASP CB C 13 38.877 0.012 A 420 ASP N N 15 116.558 0.018 A 421 THR H H 1 7.014 0.011 A 421 THR HA H 1 4.901 0.014 A 421 THR HB H 1 4.690 0.015 A 421 THR HG2% H 1 1.360 0.012 A 421 THR CA C 13 59.585 0.011 A 421 THR CB C 13 69.799 0.028 A 421 THR CG2 C 13 21.765 0.016 A 421 THR N N 15 106.005 0.010 A 422 PRO HA H 1 4.317 0.014 A 422 PRO HBx H 1 1.628 0.012 A 422 PRO HBy H 1 2.820 0.016 A 422 PRO HDx H 1 3.482 0.014 A 422 PRO HDy H 1 3.925 0.010 A 422 PRO HGx H 1 2.083 0.013 A 422 PRO HGy H 1 2.307 0.016 A 422 PRO C C 13 180.095 0.010 A 422 PRO CA C 13 65.366 0.058 A 422 PRO CB C 13 33.157 0.026 A 422 PRO CD C 13 50.541 0.010 A 422 PRO CG C 13 28.803 0.022 A 423 ALA H H 1 8.996 0.053 A 423 ALA HA H 1 3.749 0.012 A 423 ALA HB% H 1 1.095 0.013 A 423 ALA C C 13 178.184 0.010 A 423 ALA CA C 13 54.971 0.010 A 423 ALA CB C 13 21.189 0.010 A 423 ALA N N 15 119.444 0.018 A 424 GLU H H 1 7.543 0.011 A 424 GLU HA H 1 3.833 0.012 A 424 GLU HBx H 1 2.087 0.018 A 424 GLU HBy H 1 2.260 0.016 A 424 GLU HG2 H 1 2.206 0.012 A 424 GLU HG3 H 1 2.206 0.012 A 424 GLU C C 13 180.631 0.010 A 424 GLU CA C 13 59.308 0.053 A 424 GLU CB C 13 29.523 0.014 A 424 GLU CG C 13 37.268 0.010 A 424 GLU N N 15 119.531 0.012 A 425 ALA H H 1 8.489 0.033 A 425 ALA HA H 1 4.072 0.012 A 425 ALA HB% H 1 1.472 0.011 A 425 ALA C C 13 180.364 0.010 A 425 ALA CA C 13 54.836 0.012 A 425 ALA CB C 13 17.966 0.010 A 425 ALA N N 15 123.043 0.011 A 426 GLY H H 1 8.242 0.018 A 426 GLY HAx H 1 3.616 0.010 A 426 GLY HAy H 1 4.194 0.017 A 426 GLY C C 13 174.012 0.010 A 426 GLY CA C 13 45.671 0.010 A 426 GLY N N 15 102.576 0.039 A 427 GLY H H 1 7.407 0.015 A 427 GLY HAx H 1 3.750 0.015 A 427 GLY HAy H 1 4.390 0.010 A 427 GLY C C 13 175.988 0.010 A 427 GLY CA C 13 44.930 0.010 A 427 GLY N N 15 104.002 0.019 A 428 LEU H H 1 7.445 0.015 A 428 LEU HA H 1 3.946 0.016 A 428 LEU HBy H 1 1.404 0.016 A 428 LEU HBx H 1 1.025 0.016 A 428 LEU HD1% H 1 0.679 0.016 A 428 LEU HD2% H 1 0.767 0.013 A 428 LEU HG H 1 1.462 0.010 A 428 LEU C C 13 174.991 0.010 A 428 LEU CA C 13 55.638 0.017 A 428 LEU CB C 13 42.830 0.013 A 428 LEU CD1 C 13 25.306 0.084 A 428 LEU CD2 C 13 23.906 0.015 A 428 LEU CG C 13 26.858 0.010 A 428 LEU N N 15 120.068 0.021 A 429 LYS H H 1 8.538 0.015 A 429 LYS HA H 1 4.430 0.015 A 429 LYS HBx H 1 1.562 0.012 A 429 LYS HBy H 1 1.674 0.011 A 429 LYS HDx H 1 1.474 0.016 A 429 LYS HDy H 1 1.588 0.010 A 429 LYS HEx H 1 2.815 0.012 A 429 LYS HEy H 1 2.924 0.010 A 429 LYS HG2 H 1 1.280 0.013 A 429 LYS HG3 H 1 1.280 0.013 A 429 LYS C C 13 175.351 0.010 A 429 LYS CA C 13 54.384 0.012 A 429 LYS CB C 13 37.113 0.026 A 429 LYS CD C 13 28.849 0.018 A 429 LYS CE C 13 42.215 0.010 A 429 LYS CG C 13 24.753 0.010 A 429 LYS N N 15 119.815 0.015 A 430 GLU H H 1 8.449 0.023 A 430 GLU HA H 1 3.438 0.018 A 430 GLU HBy H 1 1.892 0.011 A 430 GLU HBx H 1 1.803 0.011 A 430 GLU HG2 H 1 2.191 0.012 A 430 GLU HG3 H 1 2.191 0.012 A 430 GLU C C 13 177.475 0.010 A 430 GLU CA C 13 57.554 0.060 A 430 GLU CB C 13 28.945 0.019 A 430 GLU CG C 13 35.440 0.051 A 430 GLU N N 15 119.538 0.028 A 431 ASN H H 1 8.943 0.026 A 431 ASN HA H 1 4.159 0.014 A 431 ASN HB2 H 1 3.160 0.019 A 431 ASN HB3 H 1 3.160 0.019 A 431 ASN HD2y H 1 7.641 0.012 A 431 ASN HD2x H 1 6.726 0.010 A 431 ASN C C 13 173.971 0.010 A 431 ASN CA C 13 55.656 0.017 A 431 ASN CB C 13 37.906 0.010 A 431 ASN N N 15 118.172 0.019 A 431 ASN ND2 N 15 114.439 0.080 A 432 ASP H H 1 7.590 0.011 A 432 ASP HA H 1 4.555 0.016 A 432 ASP HBy H 1 2.794 0.012 A 432 ASP HBx H 1 2.150 0.018 A 432 ASP C C 13 175.891 0.010 A 432 ASP CA C 13 55.676 0.018 A 432 ASP CB C 13 42.540 0.052 A 432 ASP N N 15 120.447 0.013 A 433 VAL H H 1 7.655 0.017 A 433 VAL HA H 1 4.819 0.010 A 433 VAL HB H 1 1.908 0.013 A 433 VAL HG1% H 1 0.683 0.019 A 433 VAL HG2% H 1 0.956 0.013 A 433 VAL C C 13 176.416 0.010 A 433 VAL CA C 13 60.637 0.015 A 433 VAL CB C 13 34.239 0.091 A 433 VAL CG1 C 13 21.863 0.020 A 433 VAL CG2 C 13 22.513 0.064 A 433 VAL N N 15 116.718 0.012 A 434 ILE H H 1 9.387 0.014 A 434 ILE HA H 1 4.054 0.014 A 434 ILE HB H 1 1.696 0.019 A 434 ILE HD1% H 1 0.639 0.014 A 434 ILE HG1x H 1 0.843 0.015 A 434 ILE HG1y H 1 1.675 0.010 A 434 ILE HG2% H 1 0.773 0.014 A 434 ILE C C 13 175.710 0.010 A 434 ILE CA C 13 62.911 0.018 A 434 ILE CB C 13 39.144 0.010 A 434 ILE CD1 C 13 14.022 0.010 A 434 ILE CG1 C 13 26.983 0.058 A 434 ILE CG2 C 13 18.303 0.015 A 434 ILE N N 15 127.732 0.022 A 435 ILE H H 1 8.521 0.016 A 435 ILE HA H 1 4.832 0.017 A 435 ILE HB H 1 1.974 0.015 A 435 ILE HD1% H 1 0.692 0.013 A 435 ILE HG1x H 1 0.984 0.014 A 435 ILE HG1y H 1 1.187 0.012 A 435 ILE HG2% H 1 0.887 0.012 A 435 ILE C C 13 177.873 0.010 A 435 ILE CA C 13 61.414 0.016 A 435 ILE CB C 13 39.463 0.014 A 435 ILE CD1 C 13 13.338 0.033 A 435 ILE CG1 C 13 26.188 0.025 A 435 ILE CG2 C 13 17.953 0.045 A 435 ILE N N 15 120.144 0.017 A 436 SER H H 1 7.843 0.012 A 436 SER HA H 1 5.061 0.019 A 436 SER HBx H 1 3.465 0.011 A 436 SER HBy H 1 3.628 0.011 A 436 SER C C 13 173.459 0.010 A 436 SER CA C 13 57.869 0.011 A 436 SER CB C 13 64.479 0.013 A 436 SER N N 15 116.547 0.017 A 437 ILE H H 1 8.761 0.017 A 437 ILE HA H 1 4.534 0.014 A 437 ILE HB H 1 1.553 0.014 A 437 ILE HD1% H 1 0.784 0.015 A 437 ILE HG1x H 1 0.806 0.016 A 437 ILE HG1y H 1 0.853 0.010 A 437 ILE HG2% H 1 0.682 0.014 A 437 ILE C C 13 175.020 0.010 A 437 ILE CA C 13 61.403 0.019 A 437 ILE CB C 13 41.294 0.010 A 437 ILE CD1 C 13 15.287 0.015 A 437 ILE CG1 C 13 27.750 0.030 A 437 ILE CG2 C 13 18.742 0.017 A 437 ILE N N 15 119.607 0.024 A 438 ASN H H 1 9.543 0.016 A 438 ASN HA H 1 4.550 0.019 A 438 ASN HBy H 1 3.132 0.012 A 438 ASN HBx H 1 2.870 0.014 A 438 ASN HD2y H 1 7.597 0.013 A 438 ASN HD2x H 1 7.192 0.016 A 438 ASN C C 13 175.337 0.010 A 438 ASN CA C 13 53.954 0.013 A 438 ASN CB C 13 35.469 0.049 A 438 ASN N N 15 128.259 0.015 A 438 ASN ND2 N 15 108.573 0.056 A 439 GLY H H 1 8.652 0.025 A 439 GLY HAx H 1 3.525 0.010 A 439 GLY HAy H 1 4.141 0.010 A 439 GLY C C 13 173.780 0.010 A 439 GLY CA C 13 45.109 0.010 A 439 GLY N N 15 103.563 0.013 A 440 GLN H H 1 7.965 0.017 A 440 GLN HA H 1 4.555 0.011 A 440 GLN HBx H 1 1.995 0.011 A 440 GLN HBy H 1 2.086 0.013 A 440 GLN HE2y H 1 7.419 0.012 A 440 GLN HE2x H 1 6.900 0.011 A 440 GLN C C 13 175.632 0.010 A 440 GLN CA C 13 53.722 0.014 A 440 GLN CB C 13 30.014 0.017 A 440 GLN CG C 13 33.243 0.010 A 440 GLN N N 15 121.068 0.010 A 440 GLN NE2 N 15 112.288 0.086 A 441 SER H H 1 8.732 0.060 A 441 SER HA H 1 4.399 0.017 A 441 SER HB2 H 1 3.758 0.017 A 441 SER HB3 H 1 3.758 0.017 A 441 SER C C 13 173.792 0.010 A 441 SER CA C 13 59.865 0.043 A 441 SER CB C 13 63.737 0.010 A 441 SER N N 15 121.663 0.013 A 442 VAL H H 1 7.700 0.011 A 442 VAL HA H 1 4.303 0.014 A 442 VAL HB H 1 1.672 0.014 A 442 VAL HG1% H 1 0.685 0.012 A 442 VAL HG2% H 1 0.637 0.010 A 442 VAL C C 13 174.783 0.010 A 442 VAL CA C 13 60.626 0.010 A 442 VAL CB C 13 33.712 0.054 A 442 VAL CG1 C 13 22.557 0.010 A 442 VAL CG2 C 13 20.434 0.010 A 442 VAL N N 15 122.370 0.021 A 443 VAL H H 1 9.177 0.026 A 443 VAL HA H 1 4.257 0.011 A 443 VAL HB H 1 2.239 0.013 A 443 VAL HG1% H 1 0.872 0.019 A 443 VAL HG2% H 1 0.854 0.019 A 443 VAL C C 13 175.867 0.010 A 443 VAL CA C 13 61.425 0.035 A 443 VAL CB C 13 33.397 0.027 A 443 VAL CG1 C 13 20.953 0.096 A 443 VAL CG2 C 13 20.118 0.017 A 443 VAL N N 15 120.933 0.014 A 444 SER H H 1 7.875 0.033 A 444 SER HA H 1 4.709 0.013 A 444 SER HBy H 1 4.175 0.012 A 444 SER HBx H 1 3.773 0.012 A 444 SER C C 13 174.414 0.010 A 444 SER CA C 13 55.964 0.025 A 444 SER CB C 13 66.781 0.015 A 444 SER N N 15 114.570 0.011 A 445 ALA H H 1 8.843 0.017 A 445 ALA HA H 1 3.577 0.017 A 445 ALA HB% H 1 0.484 0.016 A 445 ALA C C 13 178.494 0.010 A 445 ALA CA C 13 54.736 0.034 A 445 ALA CB C 13 17.378 0.025 A 445 ALA N N 15 123.063 0.018 A 446 ASN H H 1 8.038 0.067 A 446 ASN HA H 1 3.433 0.013 A 446 ASN HBy H 1 2.675 0.016 A 446 ASN HBx H 1 2.553 0.016 A 446 ASN HD2y H 1 7.808 0.012 A 446 ASN HD2x H 1 7.132 0.012 A 446 ASN C C 13 176.899 0.010 A 446 ASN CA C 13 55.828 0.010 A 446 ASN CB C 13 37.700 0.016 A 446 ASN N N 15 114.754 0.010 A 446 ASN ND2 N 15 115.555 0.042 A 447 ASP H H 1 7.425 0.039 A 447 ASP HA H 1 4.205 0.015 A 447 ASP HBy H 1 2.889 0.011 A 447 ASP HBx H 1 2.701 0.011 A 447 ASP C C 13 178.140 0.010 A 447 ASP CA C 13 57.305 0.014 A 447 ASP CB C 13 41.290 0.020 A 447 ASP N N 15 117.787 0.010 A 448 VAL H H 1 6.774 0.014 A 448 VAL HA H 1 3.254 0.017 A 448 VAL HB H 1 1.841 0.010 A 448 VAL HG1% H 1 0.599 0.010 A 448 VAL HG2% H 1 0.784 0.019 A 448 VAL C C 13 176.954 0.010 A 448 VAL CA C 13 66.043 0.050 A 448 VAL CB C 13 31.316 0.019 A 448 VAL CG1 C 13 20.220 0.010 A 448 VAL CG2 C 13 23.649 0.010 A 448 VAL N N 15 117.166 0.014 A 449 SER H H 1 7.450 0.011 A 449 SER HA H 1 3.872 0.015 A 449 SER HBx H 1 3.563 0.011 A 449 SER HBy H 1 3.770 0.011 A 449 SER C C 13 176.648 0.010 A 449 SER CA C 13 61.495 0.010 A 449 SER CB C 13 62.800 0.029 A 449 SER N N 15 111.799 0.012 A 450 ASP H H 1 7.980 0.020 A 450 ASP HA H 1 4.316 0.013 A 450 ASP HBx H 1 2.556 0.013 A 450 ASP HBy H 1 2.774 0.010 A 450 ASP C C 13 178.620 0.010 A 450 ASP CA C 13 57.486 0.032 A 450 ASP CB C 13 40.664 0.012 A 450 ASP N N 15 118.001 0.016 A 451 VAL H H 1 7.554 0.013 A 451 VAL HA H 1 3.657 0.013 A 451 VAL HB H 1 1.968 0.013 A 451 VAL HG1% H 1 0.840 0.014 A 451 VAL HG2% H 1 0.964 0.012 A 451 VAL C C 13 177.980 0.010 A 451 VAL CA C 13 66.319 0.043 A 451 VAL CB C 13 31.443 0.047 A 451 VAL CG1 C 13 22.143 0.030 A 451 VAL CG2 C 13 22.770 0.023 A 451 VAL N N 15 119.230 0.039 A 452 ILE H H 1 7.887 0.017 A 452 ILE HA H 1 3.453 0.014 A 452 ILE HB H 1 1.838 0.014 A 452 ILE HD1% H 1 0.670 0.013 A 452 ILE HG1x H 1 0.722 0.017 A 452 ILE HG1y H 1 1.748 0.016 A 452 ILE HG2% H 1 0.763 0.019 A 452 ILE C C 13 176.276 0.010 A 452 ILE CA C 13 65.528 0.011 A 452 ILE CB C 13 38.095 0.048 A 452 ILE CD1 C 13 15.398 0.037 A 452 ILE CG1 C 13 29.582 0.064 A 452 ILE CG2 C 13 17.598 0.073 A 452 ILE N N 15 119.799 0.038 A 453 LYS H H 1 7.207 0.012 A 453 LYS HA H 1 3.942 0.013 A 453 LYS HB2 H 1 1.913 0.012 A 453 LYS HB3 H 1 1.913 0.012 A 453 LYS HD2 H 1 1.731 0.013 A 453 LYS HD3 H 1 1.731 0.013 A 453 LYS HE2 H 1 3.004 0.013 A 453 LYS HE3 H 1 3.004 0.013 A 453 LYS HGx H 1 1.474 0.013 A 453 LYS HGy H 1 1.706 0.019 A 453 LYS C C 13 178.519 0.010 A 453 LYS CA C 13 59.130 0.031 A 453 LYS CB C 13 32.858 0.027 A 453 LYS CD C 13 29.652 0.062 A 453 LYS CE C 13 42.050 0.013 A 453 LYS CG C 13 25.571 0.047 A 453 LYS N N 15 113.199 0.011 A 454 ARG H H 1 7.377 0.015 A 454 ARG HA H 1 4.365 0.014 A 454 ARG HB2 H 1 1.849 0.014 A 454 ARG HB3 H 1 1.849 0.014 A 454 ARG HD2 H 1 3.182 0.014 A 454 ARG HD3 H 1 3.182 0.014 A 454 ARG HE H 1 7.573 0.012 A 454 ARG HGx H 1 1.630 0.014 A 454 ARG HGy H 1 1.707 0.016 A 454 ARG C C 13 176.831 0.010 A 454 ARG CA C 13 57.576 0.049 A 454 ARG CB C 13 33.367 0.044 A 454 ARG CD C 13 43.466 0.011 A 454 ARG CG C 13 27.802 0.020 A 454 ARG N N 15 116.117 0.013 A 454 ARG NE N 15 85.369 0.018 A 455 GLU H H 1 7.840 0.026 A 455 GLU HA H 1 4.645 0.015 A 455 GLU HBx H 1 1.602 0.018 A 455 GLU HBy H 1 1.994 0.014 A 455 GLU HGx H 1 2.161 0.015 A 455 GLU HGy H 1 2.289 0.011 A 455 GLU C C 13 176.210 0.010 A 455 GLU CA C 13 55.498 0.010 A 455 GLU CB C 13 31.500 0.038 A 455 GLU CG C 13 36.552 0.019 A 455 GLU N N 15 118.057 0.010 A 456 SER H H 1 8.623 0.031 A 456 SER HA H 1 4.390 0.011 A 456 SER HB2 H 1 3.847 0.010 A 456 SER HB3 H 1 3.847 0.010 A 456 SER C C 13 174.468 0.010 A 456 SER CA C 13 59.181 0.010 A 456 SER CB C 13 63.855 0.010 A 456 SER N N 15 115.070 0.018 A 457 THR H H 1 7.736 0.040 A 457 THR HA H 1 4.268 0.013 A 457 THR HB H 1 3.841 0.015 A 457 THR HG2% H 1 1.009 0.011 A 457 THR C C 13 172.580 0.010 A 457 THR CA C 13 62.881 0.017 A 457 THR CB C 13 70.790 0.024 A 457 THR CG2 C 13 21.703 0.010 A 457 THR N N 15 116.743 0.010 A 458 LEU H H 1 8.498 0.010 A 458 LEU HA H 1 4.539 0.014 A 458 LEU HBy H 1 2.196 0.017 A 458 LEU HBx H 1 0.914 0.013 A 458 LEU HD1% H 1 0.676 0.013 A 458 LEU HD2% H 1 0.604 0.013 A 458 LEU HG H 1 1.451 0.015 A 458 LEU C C 13 173.833 0.010 A 458 LEU CA C 13 52.866 0.010 A 458 LEU CB C 13 41.892 0.050 A 458 LEU CD1 C 13 27.413 0.029 A 458 LEU CD2 C 13 24.352 0.049 A 458 LEU CG C 13 27.186 0.056 A 458 LEU N N 15 124.252 0.012 A 459 ASN H H 1 9.398 0.025 A 459 ASN HA H 1 5.081 0.012 A 459 ASN HBy H 1 2.939 0.019 A 459 ASN HBx H 1 2.668 0.010 A 459 ASN HD2x H 1 6.709 0.018 A 459 ASN HD2y H 1 7.208 0.012 A 459 ASN C C 13 174.915 0.010 A 459 ASN CA C 13 52.826 0.043 A 459 ASN CB C 13 37.814 0.035 A 459 ASN N N 15 125.003 0.075 A 459 ASN ND2 N 15 113.551 0.043 A 460 MET H H 1 9.640 0.024 A 460 MET HA H 1 4.994 0.017 A 460 MET HBx H 1 1.752 0.018 A 460 MET HBy H 1 2.042 0.011 A 460 MET HE% H 1 1.720 0.010 A 460 MET HGx H 1 2.146 0.014 A 460 MET HGy H 1 2.543 0.011 A 460 MET C C 13 175.084 0.010 A 460 MET CA C 13 55.278 0.016 A 460 MET CB C 13 34.921 0.044 A 460 MET CE C 13 17.747 0.010 A 460 MET CG C 13 33.574 0.036 A 460 MET N N 15 125.252 0.012 A 461 VAL H H 1 8.526 0.018 A 461 VAL HA H 1 4.642 0.015 A 461 VAL HB H 1 1.934 0.016 A 461 VAL HG1% H 1 0.686 0.015 A 461 VAL HG2% H 1 0.739 0.015 A 461 VAL C C 13 176.954 0.010 A 461 VAL CA C 13 62.724 0.031 A 461 VAL CB C 13 32.112 0.055 A 461 VAL CG1 C 13 21.188 0.010 A 461 VAL CG2 C 13 21.588 0.010 A 461 VAL N N 15 123.788 0.018 A 462 VAL H H 1 9.028 0.016 A 462 VAL HA H 1 5.139 0.017 A 462 VAL HB H 1 1.685 0.015 A 462 VAL HG1% H 1 0.666 0.012 A 462 VAL HG2% H 1 0.692 0.015 A 462 VAL C C 13 174.171 0.010 A 462 VAL CA C 13 57.976 0.031 A 462 VAL CB C 13 34.871 0.033 A 462 VAL CG1 C 13 21.189 0.016 A 462 VAL CG2 C 13 20.205 0.016 A 462 VAL N N 15 123.157 0.014 A 463 ARG H H 1 9.399 0.017 A 463 ARG HA H 1 5.054 0.016 A 463 ARG HBx H 1 1.547 0.013 A 463 ARG HBy H 1 1.766 0.011 A 463 ARG HDx H 1 2.968 0.011 A 463 ARG HDy H 1 3.055 0.010 A 463 ARG HE H 1 7.861 0.011 A 463 ARG HGx H 1 1.343 0.014 A 463 ARG HGy H 1 1.443 0.013 A 463 ARG C C 13 174.876 0.010 A 463 ARG CA C 13 53.594 0.011 A 463 ARG CB C 13 29.986 0.019 A 463 ARG CD C 13 41.585 0.054 A 463 ARG CG C 13 26.335 0.043 A 463 ARG N N 15 124.758 0.012 A 463 ARG NE N 15 83.310 0.013 A 464 ARG H H 1 8.869 0.014 A 464 ARG HA H 1 4.581 0.014 A 464 ARG HB2 H 1 1.589 0.017 A 464 ARG HB3 H 1 1.589 0.017 A 464 ARG HDx H 1 2.874 0.016 A 464 ARG HDy H 1 3.138 0.013 A 464 ARG HGx H 1 1.399 0.012 A 464 ARG HGy H 1 1.506 0.017 A 464 ARG C C 13 176.529 0.010 A 464 ARG CA C 13 54.659 0.010 A 464 ARG CB C 13 32.283 0.010 A 464 ARG CD C 13 43.435 0.050 A 464 ARG CG C 13 25.364 0.073 A 464 ARG N N 15 132.279 0.026 A 465 GLY H H 1 8.908 0.036 A 465 GLY HAy H 1 3.797 0.012 A 465 GLY HAx H 1 3.462 0.010 A 465 GLY C C 13 173.804 0.010 A 465 GLY CA C 13 47.091 0.010 A 465 GLY N N 15 118.113 0.018 A 466 ASN H H 1 8.683 0.038 A 466 ASN HA H 1 4.707 0.016 A 466 ASN HBx H 1 2.721 0.016 A 466 ASN HBy H 1 2.837 0.014 A 466 ASN HD2y H 1 7.513 0.011 A 466 ASN HD2x H 1 6.845 0.010 A 466 ASN C C 13 174.601 0.010 A 466 ASN CA C 13 52.693 0.049 A 466 ASN CB C 13 38.975 0.013 A 466 ASN N N 15 124.278 0.016 A 466 ASN ND2 N 15 112.264 0.049 A 467 GLU H H 1 7.759 0.016 A 467 GLU HA H 1 4.556 0.012 A 467 GLU HB2 H 1 1.899 0.018 A 467 GLU HB3 H 1 1.899 0.018 A 467 GLU HG2 H 1 2.168 0.013 A 467 GLU HG3 H 1 2.168 0.013 A 467 GLU C C 13 174.039 0.010 A 467 GLU CA C 13 55.242 0.011 A 467 GLU CB C 13 33.635 0.060 A 467 GLU CG C 13 36.089 0.010 A 467 GLU N N 15 118.630 0.012 A 468 ASP H H 1 8.231 0.057 A 468 ASP HA H 1 5.466 0.012 A 468 ASP HBx H 1 2.159 0.013 A 468 ASP HBy H 1 2.410 0.012 A 468 ASP C C 13 176.256 0.010 A 468 ASP CA C 13 52.945 0.011 A 468 ASP CB C 13 40.922 0.012 A 468 ASP N N 15 122.395 0.024 A 469 ILE H H 1 9.504 0.021 A 469 ILE HA H 1 4.396 0.013 A 469 ILE HB H 1 1.700 0.013 A 469 ILE HD1% H 1 0.704 0.012 A 469 ILE HG1x H 1 1.083 0.011 A 469 ILE HG1y H 1 1.210 0.014 A 469 ILE HG2% H 1 0.781 0.015 A 469 ILE C C 13 174.297 0.010 A 469 ILE CA C 13 59.398 0.041 A 469 ILE CB C 13 40.687 0.017 A 469 ILE CD1 C 13 12.675 0.017 A 469 ILE CG1 C 13 27.146 0.027 A 469 ILE CG2 C 13 17.154 0.057 A 469 ILE N N 15 123.853 0.013 A 470 MET H H 1 8.345 0.053 A 470 MET HA H 1 5.119 0.017 A 470 MET HBx H 1 1.881 0.013 A 470 MET HBy H 1 1.993 0.013 A 470 MET HE% H 1 1.927 0.011 A 470 MET HG2 H 1 2.440 0.017 A 470 MET HG3 H 1 2.440 0.017 A 470 MET C C 13 175.611 0.010 A 470 MET CA C 13 54.814 0.018 A 470 MET CB C 13 32.868 0.017 A 470 MET CE C 13 16.916 0.066 A 470 MET CG C 13 32.461 0.038 A 470 MET N N 15 124.573 0.015 A 471 ILE H H 1 8.816 0.018 A 471 ILE HA H 1 4.358 0.013 A 471 ILE HB H 1 1.539 0.012 A 471 ILE HD1% H 1 0.623 0.014 A 471 ILE HG12 H 1 1.152 0.018 A 471 ILE HG13 H 1 1.152 0.018 A 471 ILE HG2% H 1 0.591 0.013 A 471 ILE C C 13 174.808 0.010 A 471 ILE CA C 13 58.671 0.043 A 471 ILE CB C 13 41.758 0.018 A 471 ILE CD1 C 13 11.728 0.011 A 471 ILE CG1 C 13 27.045 0.010 A 471 ILE CG2 C 13 17.029 0.037 A 471 ILE N N 15 128.002 0.013 A 472 THR H H 1 9.019 0.089 A 472 THR HA H 1 5.330 0.017 A 472 THR HB H 1 3.803 0.010 A 472 THR HG2% H 1 1.024 0.012 A 472 THR C C 13 173.983 0.010 A 472 THR CA C 13 62.010 0.018 A 472 THR CB C 13 70.464 0.012 A 472 THR CG2 C 13 21.451 0.010 A 472 THR N N 15 125.588 0.011 A 473 VAL H H 1 9.009 0.018 A 473 VAL HA H 1 4.327 0.016 A 473 VAL HB H 1 1.704 0.020 A 473 VAL HG1% H 1 0.596 0.016 A 473 VAL HG2% H 1 0.801 0.015 A 473 VAL C C 13 174.805 0.010 A 473 VAL CA C 13 60.173 0.034 A 473 VAL CB C 13 36.005 0.018 A 473 VAL CG1 C 13 22.062 0.045 A 473 VAL CG2 C 13 22.788 0.011 A 473 VAL N N 15 126.285 0.010 A 474 ILE H H 1 8.549 0.040 A 474 ILE HA H 1 4.706 0.014 A 474 ILE HB H 1 1.906 0.010 A 474 ILE HD1% H 1 0.819 0.011 A 474 ILE HG1x H 1 1.247 0.012 A 474 ILE HG1y H 1 1.421 0.014 A 474 ILE HG2% H 1 0.942 0.012 A 474 ILE CA C 13 56.908 0.015 A 474 ILE CB C 13 38.014 0.010 A 474 ILE CD1 C 13 12.531 0.010 A 474 ILE CG1 C 13 27.208 0.030 A 474 ILE CG2 C 13 17.244 0.010 A 474 ILE N N 15 129.446 0.018 A 475 PRO HA H 1 4.190 0.014 A 475 PRO HBx H 1 1.746 0.010 A 475 PRO HBy H 1 1.918 0.018 A 475 PRO HDx H 1 3.750 0.017 A 475 PRO HDy H 1 3.833 0.011 A 475 PRO HGx H 1 1.561 0.014 A 475 PRO HGy H 1 2.063 0.012 A 475 PRO C C 13 175.663 0.010 A 475 PRO CA C 13 62.960 0.023 A 475 PRO CB C 13 32.898 0.026 A 475 PRO CD C 13 50.665 0.058 A 475 PRO CG C 13 27.054 0.021 A 476 GLU H H 1 8.515 0.041 A 476 GLU HA H 1 4.659 0.014 A 476 GLU HBx H 1 1.945 0.010 A 476 GLU HBy H 1 2.056 0.010 A 476 GLU HG2 H 1 2.313 0.014 A 476 GLU HG3 H 1 2.313 0.014 A 476 GLU C C 13 175.375 0.010 A 476 GLU CA C 13 54.219 0.029 A 476 GLU CB C 13 32.605 0.031 A 476 GLU CG C 13 35.832 0.010 A 476 GLU N N 15 121.113 0.016 A 477 GLU H H 1 8.543 0.059 A 477 GLU HA H 1 4.882 0.014 A 477 GLU HB2 H 1 1.852 0.013 A 477 GLU HB3 H 1 1.852 0.013 A 477 GLU HGx H 1 1.996 0.015 A 477 GLU HGy H 1 2.230 0.013 A 477 GLU C C 13 176.130 0.010 A 477 GLU CA C 13 55.681 0.065 A 477 GLU CB C 13 31.011 0.010 A 477 GLU CG C 13 37.044 0.025 A 477 GLU N N 15 121.843 0.013 A 478 ILE H H 1 8.738 0.011 A 478 ILE HA H 1 4.342 0.011 A 478 ILE HB H 1 1.649 0.017 A 478 ILE HD1% H 1 0.413 0.014 A 478 ILE HG1x H 1 0.841 0.011 A 478 ILE HG1y H 1 1.172 0.015 A 478 ILE HG2% H 1 0.688 0.012 A 478 ILE C C 13 174.622 0.010 A 478 ILE CA C 13 60.205 0.010 A 478 ILE CB C 13 40.964 0.018 A 478 ILE CD1 C 13 13.275 0.064 A 478 ILE CG1 C 13 26.817 0.035 A 478 ILE CG2 C 13 17.413 0.018 A 478 ILE N N 15 121.687 0.022 A 479 ASP H H 1 8.298 0.011 A 479 ASP HA H 1 4.860 0.012 A 479 ASP HBx H 1 2.382 0.013 A 479 ASP HBy H 1 2.688 0.013 A 479 ASP CA C 13 52.633 0.012 A 479 ASP CB C 13 40.575 0.010 A 479 ASP N N 15 123.920 0.019 B 2 SER H H 1 8.514 0.013 B 2 SER HA H 1 4.600 0.018 B 2 SER HBx H 1 3.926 0.028 B 2 SER HBy H 1 3.948 0.014 B 3 ARG H H 1 8.001 0.013 B 3 ARG HA H 1 4.129 0.016 B 3 ARG HBx H 1 1.683 0.015 B 3 ARG HBy H 1 1.819 0.019 B 3 ARG HDy H 1 2.787 0.010 B 3 ARG HDx H 1 2.751 0.010 B 3 ARG HGx H 1 1.183 0.015 B 3 ARG HGy H 1 1.413 0.014 B 4 ILE H H 1 8.420 0.014 B 4 ILE HA H 1 4.619 0.014 B 4 ILE HB H 1 1.771 0.013 B 4 ILE HD1% H 1 0.339 0.015 B 4 ILE HG1x H 1 1.017 0.017 B 4 ILE HG1y H 1 1.709 0.013 B 4 ILE HG2% H 1 0.843 0.017 B 5 TRP H H 1 9.598 0.013 B 5 TRP HA H 1 4.690 0.015 B 5 TRP HBx H 1 3.008 0.017 B 5 TRP HBy H 1 3.093 0.016 B 5 TRP HD1 H 1 7.362 0.017 B 5 TRP HE1 H 1 10.447 0.013 B 5 TRP HE3 H 1 7.451 0.018 B 5 TRP HH2 H 1 7.196 0.016 B 5 TRP HZ2 H 1 7.409 0.012 B 5 TRP HZ3 H 1 7.155 0.013 B 6 TRP H H 1 8.994 0.013 B 6 TRP HA H 1 5.861 0.013 B 6 TRP HBx H 1 3.040 0.016 B 6 TRP HBy H 1 3.489 0.014 B 6 TRP HD1 H 1 7.335 0.011 B 6 TRP HE1 H 1 9.930 0.011 B 6 TRP HE3 H 1 7.614 0.013 B 6 TRP HH2 H 1 7.106 0.013 B 6 TRP HZ2 H 1 7.369 0.015 B 6 TRP HZ3 H 1 7.056 0.012 B 7 VAL H H 1 8.970 0.015 B 7 VAL HA H 1 4.640 0.016 B 7 VAL HB H 1 2.427 0.016 B 7 VAL HG1% H 1 1.024 0.016 B 7 VAL HG2% H 1 0.642 0.017 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 381 LYS HA A 477 GLU HA 1.0 1.8 5.5 2 2 A 382 TYR H A 381 LYS HBy 1.0 1.8 4.5 3 3 A 382 TYR H A 381 LYS HBx 1.0 1.8 4.5 4 4 A 382 TYR HA A 383 ILE HG2% 1.0 1.8 6.0 5 5 A 382 TYR HA A 383 ILE H 1.0 1.8 3.6 6 6 A 382 TYR HBy A 383 ILE HA 1.0 1.8 6.0 7 7 A 477 GLU HA A 382 TYR HBy 1.0 1.8 6.0 8 8 A 382 TYR HBy A 478 ILE HD1% 1.0 1.8 6.0 9 9 A 382 TYR HBy A 478 ILE HG2% 1.0 1.8 5.0 10 10 A 478 ILE HD1% A 382 TYR HBx 1.0 1.8 6.0 11 11 A 478 ILE HG2% A 382 TYR HBx 1.0 1.8 5.0 12 12 A 383 ILE H A 382 TYR HD% 1.0 1.8 6.5 13 13 A 382 TYR HD% A 384 GLY HAx 1.0 1.8 6.5 14 14 A 382 TYR HD% A 384 GLY HAy 1.0 1.8 7.0 15 15 A 382 TYR HD% A 384 GLY H 1.0 1.8 7.0 16 16 A 382 TYR HD% A 421 THR HB 1.0 1.8 7.0 17 17 A 382 TYR HD% A 422 PRO HDy 1.0 1.8 7.0 18 18 A 382 TYR HD% A 422 PRO HDx 1.0 1.8 7.0 19 19 A 478 ILE HD1% A 382 TYR HD% 1.0 1.8 6.0 20 20 A 478 ILE HG2% A 382 TYR HD% 1.0 1.8 6.0 21 21 A 384 GLY HAx A 382 TYR HE% 1.0 1.8 6.5 22 22 A 384 GLY HAy A 382 TYR HE% 1.0 1.8 6.5 23 23 A 384 GLY H A 382 TYR HE% 1.0 1.8 7.0 24 24 A 382 TYR HE% A 418 ILE HG2% 1.0 1.8 7.5 25 25 A 421 THR HB A 382 TYR HE% 1.0 1.8 7.0 26 26 A 478 ILE HD1% A 382 TYR HE% 1.0 1.8 7.5 27 27 A 478 ILE HG2% A 382 TYR HE% 1.0 1.8 7.0 28 28 A 382 TYR H A 475 PRO HA 1.0 1.8 6.0 29 29 A 382 TYR H A 476 GLU H 1.0 1.8 6.0 30 30 A 383 ILE HA A 422 PRO HDx 1.0 1.8 5.5 31 31 A 383 ILE HA A 422 PRO HGx 1.0 1.8 5.5 32 32 A 383 ILE HA A 423 ALA H 1.0 1.8 5.5 33 33 A 383 ILE HA A 473 VAL HG1% 1.0 1.8 6.5 34 34 A 383 ILE HA A 476 GLU H 1.0 1.8 6.0 35 35 A 383 ILE HB A 423 ALA HB% 1.0 1.8 6.0 36 36 A 384 GLY H A 383 ILE HD1% 1.0 1.8 6.0 37 37 A 383 ILE HD1% A 385 ILE HG2% 1.0 1.8 4.6 38 38 A 383 ILE HD1% A 423 ALA HA 1.0 1.8 6.5 39 39 A 423 ALA H A 383 ILE HD1% 1.0 1.8 6.5 40 40 A 383 ILE HD1% A 452 ILE HD1% 1.0 1.8 4.6 41 41 A 383 ILE HD1% A 452 ILE HG1y 1.0 1.8 5.0 42 42 A 475 PRO HA A 383 ILE HD1% 1.0 1.8 6.5 43 43 A 383 ILE HG2% A 383 ILE HG1y 1.0 1.8 4.1 44 44 A 384 GLY H A 383 ILE HG1y 1.0 1.8 5.5 45 45 A 385 ILE HG2% A 383 ILE HG1y 1.0 1.8 5.0 46 46 A 383 ILE HG1y A 385 ILE H 1.0 1.8 5.5 47 47 A 384 GLY HAx A 383 ILE HG1x 1.0 1.8 6.0 48 48 A 384 GLY H A 383 ILE HG1x 1.0 1.8 6.0 49 49 A 385 ILE HG2% A 383 ILE HG1x 1.0 1.8 5.0 50 50 A 385 ILE H A 383 ILE HG1x 1.0 1.8 4.5 51 51 A 383 ILE HG2% A 421 THR HB 1.0 1.8 6.5 52 52 A 383 ILE HG2% A 422 PRO HDx 1.0 1.8 6.5 53 53 A 383 ILE HG2% A 422 PRO HGy 1.0 1.8 6.5 54 54 A 383 ILE HG2% A 475 PRO HA 1.0 1.8 4.1 55 55 A 383 ILE HG2% A 475 PRO HGy 1.0 1.8 6.5 56 56 A 383 ILE HG2% A 476 GLU H 1.0 1.8 5.0 57 57 A 383 ILE H A 383 ILE HD1% 1.0 1.8 6.0 58 58 A 383 ILE H A 383 ILE HG1y 1.0 1.8 5.5 59 59 A 383 ILE H A 383 ILE HG1x 1.0 1.8 5.5 60 60 A 383 ILE H A 384 GLY HAx 1.0 1.8 6.0 61 61 A 384 GLY HAx A 418 ILE HB 1.0 1.8 4.5 62 62 A 384 GLY HAx A 418 ILE HD1% 1.0 1.8 6.5 63 63 A 384 GLY HAx A 418 ILE HG2% 1.0 1.8 6.5 64 64 A 384 GLY HAx A 421 THR HB 1.0 1.8 5.5 65 65 A 384 GLY HAx A 421 THR HG2% 1.0 1.8 6.5 66 66 A 384 GLY HAy A 417 VAL HG1% 1.0 1.8 6.5 67 67 A 384 GLY HAy A 418 ILE HB 1.0 1.8 3.6 68 68 A 384 GLY HAy A 418 ILE H 1.0 1.8 4.5 69 69 A 384 GLY HAy A 421 THR HB 1.0 1.8 5.5 70 70 A 384 GLY HAy A 421 THR HG2% 1.0 1.8 4.1 71 71 A 384 GLY H A 385 ILE HG2% 1.0 1.8 6.0 72 72 A 384 GLY H A 385 ILE H 1.0 1.8 4.5 73 73 A 385 ILE HA A 386 ARG H 1.0 1.8 3.6 74 74 A 385 ILE HA A 417 VAL HA 1.0 1.8 4.5 75 75 A 417 VAL HG1% A 385 ILE HA 1.0 1.8 5.0 76 76 A 385 ILE HA A 417 VAL HG2% 1.0 1.8 6.0 77 77 A 418 ILE HD1% A 385 ILE HA 1.0 1.8 6.0 78 78 A 418 ILE H A 385 ILE HA 1.0 1.8 5.5 79 79 A 386 ARG H A 385 ILE HB 1.0 1.8 4.5 80 80 A 417 VAL HG1% A 385 ILE HB 1.0 1.8 5.0 81 81 A 418 ILE H A 385 ILE HB 1.0 1.8 5.5 82 82 A 385 ILE HD1% A 386 ARG HA 1.0 1.8 6.5 83 83 A 386 ARG H A 385 ILE HD1% 1.0 1.8 5.0 84 84 A 385 ILE HD1% A 387 MET HA 1.0 1.8 6.5 85 85 A 385 ILE HD1% A 414 ILE HA 1.0 1.8 6.0 86 86 A 385 ILE HD1% A 415 ILE H 1.0 1.8 5.0 87 87 A 385 ILE HG2% A 386 ARG H 1.0 1.8 5.0 88 88 A 385 ILE HG2% A 417 VAL HA 1.0 1.8 6.0 89 89 A 385 ILE HG2% A 418 ILE H 1.0 1.8 6.5 90 90 A 385 ILE HG2% A 423 ALA HA 1.0 1.8 6.0 91 91 A 423 ALA HB% A 385 ILE HG2% 1.0 1.8 4.6 92 92 A 385 ILE HG2% A 385 ILE H 1.0 1.8 4.1 93 93 A 385 ILE H B 6 TRP HA 1.0 1.8 6.0 94 94 A 385 ILE H B 7 VAL HA 1.0 1.8 6.0 95 95 A 386 ARG HA A 387 MET HE% 1.0 1.8 6.5 96 96 A 386 ARG HA A 387 MET HGx 1.0 1.8 6.0 97 97 A 386 ARG HA A 387 MET HGy 1.0 1.8 6.0 98 98 A 386 ARG HA A 387 MET H 1.0 1.8 3.6 99 99 A 386 ARG HA A 415 ILE HD1% 1.0 1.8 6.5 100 100 A 386 ARG HA A 415 ILE HG2% 1.0 1.8 6.5 101 101 A 386 ARG HA B 4 ILE HA 1.0 1.8 6.0 102 102 A 386 ARG HA B 4 ILE HG2% 1.0 1.8 6.5 103 103 A 386 ARG HA B 6 TRP HA 1.0 1.8 4.5 104 104 A 386 ARG HA B 6 TRP HBx 1.0 1.8 6.0 105 104 A 386 ARG HA B 6 TRP HBy 1.0 1.8 6.0 106 105 A 386 ARG HA B 6 TRP HD1 1.0 1.8 6.0 107 106 A 386 ARG HA B 7 VAL HA 1.0 1.8 6.0 108 107 A 415 ILE HG2% A 386 ARG HDx 1.0 1.8 5.0 109 108 A 415 ILE HG2% A 386 ARG HDy 1.0 1.8 5.0 110 109 A 415 ILE HG2% A 386 ARG HE 1.0 1.8 6.5 111 110 B 4 ILE HG2% A 386 ARG HE 1.0 1.8 6.5 112 111 A 386 ARG H A 415 ILE HB 1.0 1.8 5.5 113 112 A 386 ARG H A 415 ILE HG2% 1.0 1.8 6.0 114 113 A 386 ARG H A 416 GLU H 1.0 1.8 6.0 115 114 A 386 ARG H A 417 VAL HA 1.0 1.8 5.5 116 115 A 418 ILE H A 386 ARG H 1.0 1.8 6.0 117 116 A 387 MET HA A 388 MET H 1.0 1.8 3.6 118 117 A 387 MET HA A 414 ILE HA 1.0 1.8 4.5 119 118 A 387 MET HA A 414 ILE HG2% 1.0 1.8 6.5 120 119 A 387 MET HA A 415 ILE HD1% 1.0 1.8 5.0 121 120 A 387 MET HA A 415 ILE HG1y 1.0 1.8 5.5 122 121 A 387 MET HA A 415 ILE HG1x 1.0 1.8 5.5 123 122 A 387 MET HA A 415 ILE H 1.0 1.8 4.5 124 123 A 387 MET HA A 445 ALA HB% 1.0 1.8 6.5 125 124 A 387 MET HE% A 388 MET HA 1.0 1.8 6.5 126 125 A 387 MET HE% A 445 ALA HA 1.0 1.8 6.0 127 126 A 387 MET HE% A 445 ALA HB% 1.0 1.8 4.6 128 127 A 387 MET HE% A 445 ALA H 1.0 1.8 6.5 129 128 A 387 MET HE% A 448 VAL HA 1.0 1.8 6.5 130 129 A 387 MET HE% A 448 VAL H 1.0 1.8 6.0 131 130 A 387 MET HE% A 449 SER HBx 1.0 1.8 4.1 132 131 A 387 MET HE% A 449 SER HBy 1.0 1.8 6.0 133 132 A 387 MET HE% A 449 SER H 1.0 1.8 5.0 134 133 A 387 MET HE% A 450 ASP H 1.0 1.8 6.5 135 134 A 452 ILE HD1% A 387 MET HE% 1.0 1.8 4.6 136 135 A 387 MET HE% B 5 TRP HA 1.0 1.8 5.0 137 136 A 387 MET HE% B 5 TRP HBx 1.0 1.8 5.0 138 137 A 387 MET HE% B 5 TRP HBy 1.0 1.8 4.1 139 138 A 387 MET HE% B 5 TRP HE3 1.0 1.8 5.0 140 139 A 387 MET HE% B 5 TRP HZ3 1.0 1.8 6.0 141 140 A 387 MET HE% B 7 VAL HB 1.0 1.8 4.1 142 141 A 387 MET HE% B 7 VAL HG1% 1.0 1.8 4.6 143 141 A 387 MET HE% B 7 VAL HG2% 1.0 1.8 4.6 144 142 A 387 MET HE% A 387 MET HGx 1.0 1.8 4.1 145 143 A 387 MET HE% A 387 MET HGy 1.0 1.8 4.1 146 144 B 5 TRP HBx A 387 MET HGx 1.0 1.8 5.5 147 144 B 5 TRP HBx A 387 MET HGy 1.0 1.8 5.5 148 145 A 387 MET H A 415 ILE HD1% 1.0 1.8 6.0 149 146 A 415 ILE H A 387 MET H 1.0 1.8 6.0 150 147 A 387 MET H B 4 ILE HA 1.0 1.8 5.5 151 148 A 387 MET H B 4 ILE HG2% 1.0 1.8 6.5 152 149 A 387 MET H B 5 TRP HBy 1.0 1.8 5.5 153 150 A 387 MET H B 5 TRP H 1.0 1.8 5.5 154 151 B 6 TRP HA A 387 MET H 1.0 1.8 5.5 155 152 A 388 MET HA A 388 MET HE% 1.0 1.8 6.5 156 153 A 388 MET HA A 389 SER H 1.0 1.8 3.6 157 154 A 388 MET HA A 412 ALA HB% 1.0 1.8 6.5 158 155 A 445 ALA HB% A 388 MET HA 1.0 1.8 5.0 159 156 B 4 ILE HA A 388 MET HA 1.0 1.8 4.5 160 157 A 388 MET HA B 5 TRP HD1 1.0 1.8 4.5 161 158 A 388 MET HE% A 390 LEU HA 1.0 1.8 6.0 162 159 A 388 MET HE% A 390 LEU HD1% 1.0 1.8 6.5 163 160 A 388 MET HE% A 391 THR HG2% 1.0 1.8 6.5 164 161 A 415 ILE HD1% A 388 MET HE% 1.0 1.8 5.5 165 162 A 388 MET HE% B 2 SER HA 1.0 1.8 4.1 166 163 A 388 MET HE% B 2 SER HBx 1.0 1.8 6.0 167 163 A 388 MET HE% B 2 SER HBy 1.0 1.8 6.0 168 164 B 4 ILE HG2% A 388 MET HE% 1.0 1.8 4.6 169 165 A 388 MET HE% A 388 MET HGy 1.0 1.8 4.1 170 166 A 389 SER H A 388 MET HGy 1.0 1.8 5.5 171 167 A 415 ILE HD1% A 388 MET HGy 1.0 1.8 5.0 172 168 B 4 ILE HA A 388 MET HGy 1.0 1.8 6.0 173 169 A 388 MET HE% A 388 MET HGx 1.0 1.8 4.1 174 170 A 389 SER H A 388 MET HGx 1.0 1.8 5.5 175 171 A 412 ALA HB% A 388 MET HGx 1.0 1.8 6.5 176 172 A 415 ILE HD1% A 388 MET HGx 1.0 1.8 5.0 177 173 B 2 SER HA A 388 MET HGx 1.0 1.8 6.0 178 174 B 4 ILE HA A 388 MET HGx 1.0 1.8 6.0 179 175 A 388 MET H A 388 MET HGy 1.0 1.8 4.5 180 176 A 388 MET H A 388 MET HGx 1.0 1.8 4.5 181 177 A 388 MET H A 412 ALA HA 1.0 1.8 6.0 182 178 A 388 MET H A 412 ALA HB% 1.0 1.8 6.0 183 179 A 388 MET H A 413 TYR HA 1.0 1.8 6.0 184 180 A 388 MET H A 413 TYR H 1.0 1.8 4.5 185 181 A 414 ILE HA A 388 MET H 1.0 1.8 5.5 186 182 A 415 ILE HD1% A 388 MET H 1.0 1.8 5.0 187 183 A 415 ILE H A 388 MET H 1.0 1.8 5.5 188 184 A 388 MET H A 445 ALA HB% 1.0 1.8 6.0 189 185 A 389 SER HA A 390 LEU H 1.0 1.8 3.6 190 186 A 412 ALA HA A 389 SER HA 1.0 1.8 3.6 191 187 A 412 ALA HB% A 389 SER HA 1.0 1.8 5.0 192 188 A 389 SER HA A 413 TYR HBx 1.0 1.8 6.0 193 189 A 413 TYR H A 389 SER HA 1.0 1.8 5.5 194 190 A 445 ALA HA A 389 SER HA 1.0 1.8 6.0 195 191 A 445 ALA HB% A 389 SER HA 1.0 1.8 5.0 196 192 A 445 ALA H A 389 SER HA 1.0 1.8 4.5 197 193 A 445 ALA HB% A 389 SER HBy 1.0 1.8 6.0 198 194 A 445 ALA H A 389 SER HBy 1.0 1.8 4.5 199 195 A 415 ILE HD1% A 389 SER H 1.0 1.8 6.5 200 196 A 445 ALA HB% A 389 SER H 1.0 1.8 5.0 201 197 A 445 ALA H A 389 SER H 1.0 1.8 5.5 202 198 A 389 SER H B 5 TRP HD1 1.0 1.8 6.0 203 199 A 390 LEU HA A 390 LEU HD1% 1.0 1.8 4.1 204 200 A 390 LEU HA A 413 TYR HBx 1.0 1.8 5.5 205 201 A 390 LEU HBy A 410 SER HA 1.0 1.8 6.0 206 202 A 413 TYR HBx A 390 LEU HBy 1.0 1.8 6.0 207 203 A 413 TYR H A 390 LEU HBy 1.0 1.8 5.5 208 204 A 410 SER HA A 390 LEU HBx 1.0 1.8 5.5 209 205 A 413 TYR HBx A 390 LEU HBx 1.0 1.8 6.0 210 206 A 390 LEU HD1% A 394 LYS HA 1.0 1.8 6.5 211 207 A 390 LEU HD1% A 394 LYS H 1.0 1.8 6.5 212 208 A 390 LEU HD1% A 398 LEU HD1% 1.0 1.8 4.6 213 209 A 390 LEU HD1% A 413 TYR HBx 1.0 1.8 4.1 214 210 A 390 LEU HD1% A 413 TYR H 1.0 1.8 5.0 215 211 A 390 LEU HD2% A 395 ALA HA 1.0 1.8 5.0 216 212 A 390 LEU HD2% A 395 ALA HB% 1.0 1.8 4.6 217 213 A 398 LEU HD1% A 390 LEU HD2% 1.0 1.8 5.5 218 214 A 390 LEU HD2% A 409 ILE HA 1.0 1.8 6.0 219 215 A 410 SER HA A 390 LEU HD2% 1.0 1.8 6.0 220 216 A 413 TYR HBx A 390 LEU HD2% 1.0 1.8 6.0 221 217 A 390 LEU H A 390 LEU HBy 1.0 1.8 3.6 222 218 A 390 LEU HD1% A 390 LEU H 1.0 1.8 5.0 223 219 A 390 LEU H A 411 GLY H 1.0 1.8 5.5 224 220 A 412 ALA HA A 390 LEU H 1.0 1.8 4.5 225 221 A 390 LEU H A 413 TYR HBx 1.0 1.8 6.0 226 222 A 413 TYR H A 390 LEU H 1.0 1.8 5.5 227 223 A 445 ALA HB% A 390 LEU H 1.0 1.8 6.5 228 224 A 445 ALA H A 390 LEU H 1.0 1.8 6.0 229 225 A 391 THR HG2% A 392 SER H 1.0 1.8 6.5 230 226 A 391 THR HG2% A 394 LYS HA 1.0 1.8 6.0 231 227 A 391 THR HG2% A 395 ALA HB% 1.0 1.8 7.0 232 228 A 395 ALA HB% A 392 SER HA 1.0 1.8 4.1 233 229 A 392 SER HA A 395 ALA H 1.0 1.8 4.5 234 230 A 392 SER HA A 396 LYS H 1.0 1.8 5.5 235 231 A 394 LYS H A 393 SER H 1.0 1.8 4.5 236 232 A 394 LYS HA A 397 GLU HGx 1.0 1.8 5.5 237 232 A 394 LYS HA A 397 GLU HGy 1.0 1.8 5.5 238 233 A 394 LYS HA A 397 GLU H 1.0 1.8 4.5 239 234 A 394 LYS HA A 398 LEU HD2% 1.0 1.8 6.5 240 235 A 394 LYS HA A 398 LEU H 1.0 1.8 6.0 241 236 A 394 LYS H A 395 ALA HB% 1.0 1.8 6.5 242 237 A 394 LYS H A 395 ALA H 1.0 1.8 3.6 243 238 A 398 LEU HD1% A 395 ALA HA 1.0 1.8 5.0 244 239 A 395 ALA HA A 398 LEU HG 1.0 1.8 4.5 245 240 A 395 ALA HA A 409 ILE HA 1.0 1.8 6.0 246 241 A 395 ALA HB% A 396 LYS H 1.0 1.8 4.1 247 242 A 395 ALA HB% A 397 GLU H 1.0 1.8 6.0 248 243 A 398 LEU HD1% A 395 ALA HB% 1.0 1.8 6.5 249 244 A 395 ALA HB% A 409 ILE HA 1.0 1.8 4.1 250 245 A 410 SER HA A 395 ALA HB% 1.0 1.8 6.5 251 246 A 395 ALA H A 396 LYS H 1.0 1.8 4.5 252 247 A 395 ALA H A 397 GLU H 1.0 1.8 6.0 253 248 A 396 LYS HA A 399 LYS H 1.0 1.8 4.5 254 249 A 396 LYS H A 397 GLU H 1.0 1.8 4.5 255 250 A 397 GLU HA A 400 ASP HBy 1.0 1.8 4.5 256 251 A 397 GLU HA A 400 ASP HBx 1.0 1.8 4.5 257 252 A 397 GLU HA A 400 ASP H 1.0 1.8 5.5 258 253 A 397 GLU H A 398 LEU HG 1.0 1.8 4.5 259 254 A 397 GLU H A 398 LEU H 1.0 1.8 4.5 260 255 A 398 LEU HD2% A 398 LEU HA 1.0 1.8 4.1 261 256 A 398 LEU HA A 401 ARG H 1.0 1.8 5.5 262 257 A 398 LEU HA A 402 HIS H 1.0 1.8 5.5 263 258 A 399 LYS H A 398 LEU HBy 1.0 1.8 4.5 264 259 A 399 LYS H A 398 LEU HBx 1.0 1.8 4.5 265 260 A 398 LEU HD1% A 399 LYS H 1.0 1.8 6.0 266 261 A 398 LEU HD2% A 399 LYS H 1.0 1.8 6.0 267 262 A 398 LEU H A 398 LEU HBy 1.0 1.8 3.6 268 263 A 398 LEU HD1% A 398 LEU H 1.0 1.8 5.0 269 264 A 398 LEU H A 398 LEU HG 1.0 1.8 4.5 270 265 A 398 LEU H A 399 LYS HA 1.0 1.8 6.0 271 266 A 402 HIS H A 399 LYS HA 1.0 1.8 4.5 272 267 A 399 LYS HA A 405 PHE HBx 1.0 1.8 4.5 273 268 A 399 LYS HA A 405 PHE HBy 1.0 1.8 5.5 274 269 A 399 LYS HA A 405 PHE H 1.0 1.8 4.5 275 270 A 399 LYS H A 400 ASP H 1.0 1.8 3.6 276 271 A 399 LYS H A 405 PHE HBx 1.0 1.8 5.5 277 272 A 400 ASP HBy A 401 ARG H 1.0 1.8 4.5 278 273 A 400 ASP HBx A 401 ARG H 1.0 1.8 4.5 279 274 A 400 ASP HBy A 400 ASP H 1.0 1.8 3.6 280 275 A 400 ASP H A 401 ARG H 1.0 1.8 4.5 281 276 A 400 ASP H A 402 HIS H 1.0 1.8 5.5 282 277 A 401 ARG H A 402 HIS H 1.0 1.8 3.6 283 278 A 402 HIS HA A 402 HIS HD2 1.0 1.8 6.0 284 279 A 402 HIS HA A 403 ARG H 1.0 1.8 3.6 285 280 A 402 HIS HA A 404 ASP H 1.0 1.8 4.5 286 281 A 405 PHE H A 402 HIS HA 1.0 1.8 6.0 287 282 A 402 HIS H A 402 HIS HD2 1.0 1.8 4.5 288 283 A 402 HIS H A 403 ARG H 1.0 1.8 4.5 289 284 A 404 ASP H A 403 ARG HA 1.0 1.8 3.6 290 285 A 405 PHE H A 403 ARG HA 1.0 1.8 4.5 291 286 A 405 PHE H A 404 ASP HA 1.0 1.8 3.6 292 287 A 405 PHE HBx A 404 ASP H 1.0 1.8 6.0 293 288 A 405 PHE H A 404 ASP H 1.0 1.8 3.6 294 289 A 405 PHE HA A 406 PRO HGy 1.0 1.8 5.5 295 290 A 405 PHE HA A 406 PRO HGx 1.0 1.8 5.5 296 291 A 405 PHE HBx A 405 PHE H 1.0 1.8 3.6 297 292 A 406 PRO HA A 407 ASP HA 1.0 1.8 5.5 298 293 A 406 PRO HA A 407 ASP H 1.0 1.8 3.6 299 294 A 407 ASP H A 406 PRO HBx 1.0 1.8 3.6 300 295 A 406 PRO HBx A 408 VAL HG1% 1.0 1.8 4.1 301 296 A 406 PRO HBx A 408 VAL HG2% 1.0 1.8 4.1 302 297 A 407 ASP H A 406 PRO HBy 1.0 1.8 4.5 303 298 A 407 ASP HA A 408 VAL H 1.0 1.8 3.6 304 299 A 407 ASP HA A 409 ILE HG2% 1.0 1.8 6.0 305 300 A 407 ASP H A 408 VAL HG2% 1.0 1.8 5.0 306 301 A 407 ASP H A 408 VAL H 1.0 1.8 3.6 307 302 A 408 VAL HA A 409 ILE H 1.0 1.8 3.6 308 303 A 409 ILE H A 408 VAL HB 1.0 1.8 4.5 309 304 A 408 VAL HB A 410 SER H 1.0 1.8 4.5 310 305 A 408 VAL HG2% A 408 VAL H 1.0 1.8 5.0 311 306 A 410 SER HA A 409 ILE HD1% 1.0 1.8 6.5 312 307 A 410 SER H A 409 ILE HD1% 1.0 1.8 4.1 313 308 A 409 ILE H A 409 ILE HD1% 1.0 1.8 5.0 314 309 A 409 ILE HG2% A 409 ILE H 1.0 1.8 5.0 315 310 A 409 ILE H A 410 SER H 1.0 1.8 3.6 316 311 A 410 SER HA A 411 GLY H 1.0 1.8 3.6 317 312 A 410 SER HA A 443 VAL HA 1.0 1.8 6.0 318 313 A 410 SER HA A 443 VAL HG1% 1.0 1.8 6.5 319 314 A 443 VAL HA A 410 SER HBy 1.0 1.8 5.5 320 314 A 443 VAL HA A 410 SER HBx 1.0 1.8 5.5 321 315 A 443 VAL HB A 410 SER HBy 1.0 1.8 5.5 322 315 A 410 SER HBx A 443 VAL HB 1.0 1.8 5.5 323 316 A 443 VAL HG1% A 410 SER HBx 1.0 1.8 4.1 324 317 A 443 VAL HG1% A 410 SER HBy 1.0 1.8 4.1 325 318 A 412 ALA HA A 411 GLY HAx 1.0 1.8 6.0 326 319 A 411 GLY HAx A 433 VAL HG1% 1.0 1.8 5.0 327 320 A 411 GLY HAx A 435 ILE HA 1.0 1.8 5.5 328 321 A 411 GLY HAx A 435 ILE HG2% 1.0 1.8 5.0 329 322 A 411 GLY HAx A 442 VAL HB 1.0 1.8 6.0 330 323 A 411 GLY HAx A 442 VAL HG1% 1.0 1.8 6.0 331 324 A 443 VAL HA A 411 GLY HAx 1.0 1.8 4.5 332 325 A 443 VAL HG1% A 411 GLY HAx 1.0 1.8 6.5 333 326 A 412 ALA HA A 411 GLY HAy 1.0 1.8 6.0 334 327 A 433 VAL HG1% A 411 GLY HAy 1.0 1.8 4.1 335 328 A 411 GLY HAy A 434 ILE H 1.0 1.8 6.0 336 329 A 435 ILE HA A 411 GLY HAy 1.0 1.8 6.0 337 330 A 435 ILE HG2% A 411 GLY HAy 1.0 1.8 5.0 338 331 A 411 GLY H A 443 VAL HA 1.0 1.8 4.5 339 332 A 412 ALA HA A 413 TYR HBx 1.0 1.8 6.0 340 333 A 412 ALA HA A 413 TYR H 1.0 1.8 3.6 341 334 A 412 ALA HA A 433 VAL HG1% 1.0 1.8 6.0 342 335 A 412 ALA HA A 434 ILE HB 1.0 1.8 6.0 343 336 A 412 ALA HA A 434 ILE HD1% 1.0 1.8 6.5 344 337 A 445 ALA HA A 412 ALA HA 1.0 1.8 6.0 345 338 A 445 ALA HB% A 412 ALA HA 1.0 1.8 6.5 346 339 A 412 ALA HA A 448 VAL HG2% 1.0 1.8 6.5 347 340 A 412 ALA HB% A 434 ILE HB 1.0 1.8 4.1 348 341 A 412 ALA HB% A 434 ILE HD1% 1.0 1.8 4.6 349 342 A 412 ALA HB% A 434 ILE H 1.0 1.8 5.0 350 343 A 445 ALA HA A 412 ALA HB% 1.0 1.8 4.1 351 344 A 445 ALA H A 412 ALA HB% 1.0 1.8 6.0 352 345 A 412 ALA HB% A 448 VAL HB 1.0 1.8 6.0 353 346 A 412 ALA HB% A 448 VAL HG2% 1.0 1.8 4.6 354 347 A 448 VAL H A 412 ALA HB% 1.0 1.8 6.0 355 348 A 433 VAL HG1% A 412 ALA H 1.0 1.8 4.1 356 349 A 434 ILE HB A 412 ALA H 1.0 1.8 4.5 357 350 A 434 ILE H A 412 ALA H 1.0 1.8 5.5 358 351 A 442 VAL HG1% A 412 ALA H 1.0 1.8 5.0 359 352 A 443 VAL HA A 412 ALA H 1.0 1.8 5.5 360 353 A 413 TYR HA A 414 ILE HD1% 1.0 1.8 6.5 361 354 A 413 TYR HA A 414 ILE H 1.0 1.8 3.6 362 355 A 413 TYR HA A 433 VAL HG1% 1.0 1.8 6.0 363 356 A 413 TYR HA A 433 VAL HG2% 1.0 1.8 6.0 364 357 A 413 TYR HBx A 433 VAL HG1% 1.0 1.8 6.5 365 358 A 413 TYR HBx A 433 VAL HG2% 1.0 1.8 6.0 366 359 A 413 TYR H A 413 TYR HBx 1.0 1.8 3.6 367 360 A 414 ILE HA A 415 ILE H 1.0 1.8 3.6 368 361 A 414 ILE HB A 430 GLU HA 1.0 1.8 4.5 369 362 A 414 ILE HB A 431 ASN H 1.0 1.8 4.5 370 363 A 414 ILE HB A 432 ASP H 1.0 1.8 3.6 371 364 A 414 ILE HD1% A 428 LEU HBx 1.0 1.8 5.0 372 365 A 414 ILE HD1% A 429 LYS HA 1.0 1.8 6.5 373 366 A 414 ILE HD1% A 429 LYS H 1.0 1.8 5.0 374 367 A 414 ILE HD1% A 430 GLU HA 1.0 1.8 6.0 375 368 A 414 ILE HD1% A 432 ASP HA 1.0 1.8 5.0 376 369 A 414 ILE HD1% A 432 ASP HBy 1.0 1.8 5.0 377 370 A 414 ILE HD1% A 432 ASP HBx 1.0 1.8 5.0 378 371 A 414 ILE HD1% A 432 ASP H 1.0 1.8 5.0 379 372 A 434 ILE H A 414 ILE HD1% 1.0 1.8 6.0 380 373 A 415 ILE H A 414 ILE HG2% 1.0 1.8 5.0 381 374 A 414 ILE HG2% A 416 GLU HA 1.0 1.8 6.0 382 375 A 414 ILE HG2% A 430 GLU HA 1.0 1.8 4.1 383 376 A 414 ILE HG2% A 430 GLU HBy 1.0 1.8 6.0 384 377 A 414 ILE HG2% A 430 GLU HBx 1.0 1.8 6.0 385 378 A 414 ILE HG2% A 430 GLU H 1.0 1.8 6.0 386 379 A 414 ILE HG2% A 431 ASN H 1.0 1.8 5.0 387 380 A 414 ILE HG2% A 432 ASP H 1.0 1.8 5.0 388 381 A 414 ILE H A 414 ILE HB 1.0 1.8 3.6 389 382 A 414 ILE HD1% A 414 ILE H 1.0 1.8 5.0 390 383 A 414 ILE H A 414 ILE HG1x 1.0 1.8 4.5 391 383 A 414 ILE H A 414 ILE HG1y 1.0 1.8 4.5 392 384 A 414 ILE H A 430 GLU HA 1.0 1.8 6.0 393 385 A 414 ILE H A 431 ASN HA 1.0 1.8 6.0 394 386 A 414 ILE H A 431 ASN H 1.0 1.8 6.0 395 387 A 414 ILE H A 432 ASP H 1.0 1.8 5.5 396 388 A 414 ILE H A 433 VAL HA 1.0 1.8 6.0 397 389 A 414 ILE H A 433 VAL HG2% 1.0 1.8 6.0 398 390 A 434 ILE HD1% A 414 ILE H 1.0 1.8 6.5 399 391 A 434 ILE H A 414 ILE H 1.0 1.8 5.5 400 392 A 415 ILE HB A 416 GLU H 1.0 1.8 3.6 401 393 A 415 ILE HD1% A 416 GLU H 1.0 1.8 6.0 402 394 A 415 ILE HD1% B 2 SER HA 1.0 2.3 6.5 403 395 A 415 ILE HD1% B 4 ILE HA 1.0 1.8 5.0 404 396 A 415 ILE HG2% A 416 GLU HA 1.0 1.8 6.0 405 397 A 415 ILE HG2% A 416 GLU H 1.0 1.8 5.0 406 398 A 415 ILE H A 415 ILE HD1% 1.0 1.8 5.0 407 399 A 415 ILE H A 430 GLU HA 1.0 1.8 6.0 408 400 A 415 ILE H A 434 ILE HD1% 1.0 1.8 6.5 409 401 A 416 GLU HA A 417 VAL H 1.0 1.8 3.6 410 402 A 430 GLU HA A 416 GLU HA 1.0 1.8 5.5 411 403 A 416 GLU HA A 430 GLU HBy 1.0 1.8 5.5 412 404 A 416 GLU HA A 430 GLU HBx 1.0 1.8 3.6 413 405 A 417 VAL HG2% A 416 GLU H 1.0 1.8 6.5 414 406 A 418 ILE H A 417 VAL HA 1.0 1.8 3.6 415 407 A 423 ALA HB% A 417 VAL HA 1.0 1.8 6.0 416 408 A 417 VAL HG1% A 418 ILE H 1.0 1.8 4.1 417 409 A 421 THR HG2% A 417 VAL HG1% 1.0 1.8 5.5 418 410 A 417 VAL HG1% A 421 THR H 1.0 1.8 6.0 419 411 A 423 ALA HB% A 417 VAL HG1% 1.0 1.8 4.6 420 412 A 423 ALA H A 417 VAL HG1% 1.0 1.8 5.0 421 413 A 417 VAL HG1% A 424 GLU HA 1.0 1.8 4.1 422 414 A 417 VAL HG1% A 424 GLU HBx 1.0 1.8 5.0 423 415 A 417 VAL HG1% A 424 GLU HBy 1.0 1.8 6.0 424 416 A 417 VAL HG1% A 424 GLU H 1.0 1.8 4.1 425 417 A 417 VAL HG1% A 425 ALA H 1.0 1.8 6.0 426 418 A 418 ILE H A 417 VAL HG2% 1.0 1.8 5.0 427 419 A 423 ALA HA A 417 VAL HG2% 1.0 1.8 6.5 428 420 A 423 ALA HB% A 417 VAL HG2% 1.0 1.8 4.6 429 421 A 417 VAL HG2% A 424 GLU HA 1.0 1.8 6.0 430 422 A 417 VAL HG2% A 429 LYS HA 1.0 1.8 4.1 431 423 A 417 VAL HG2% A 430 GLU HA 1.0 1.8 6.5 432 424 A 417 VAL HG2% A 430 GLU HBx 1.0 1.8 6.5 433 425 A 417 VAL HG2% A 430 GLU H 1.0 1.8 6.0 434 426 A 417 VAL H A 417 VAL HB 1.0 1.8 3.6 435 427 A 417 VAL HG2% A 417 VAL H 1.0 1.8 5.0 436 428 A 430 GLU HA A 417 VAL H 1.0 1.8 6.0 437 429 A 430 GLU H A 417 VAL H 1.0 1.8 5.5 438 430 A 418 ILE HA A 419 PRO HDx 1.0 1.8 4.5 439 430 A 418 ILE HA A 419 PRO HDy 1.0 1.8 4.5 440 431 A 418 ILE HB A 420 ASP H 1.0 1.8 5.5 441 432 A 418 ILE HB A 421 THR HG2% 1.0 1.8 4.1 442 433 A 418 ILE HD1% B 6 TRP HZ2 1.0 1.8 4.1 443 434 A 418 ILE HG2% A 418 ILE HD1% 1.0 1.8 4.6 444 435 A 418 ILE HG2% A 419 PRO HDx 1.0 1.8 5.0 445 435 A 418 ILE HG2% A 419 PRO HDy 1.0 1.8 5.0 446 436 A 418 ILE HG2% A 419 PRO HGx 1.0 1.8 6.0 447 436 A 418 ILE HG2% A 419 PRO HGy 1.0 1.8 6.0 448 437 A 418 ILE HG2% A 421 THR HG2% 1.0 1.8 4.6 449 438 A 418 ILE HG2% A 421 THR H 1.0 1.8 6.0 450 439 A 418 ILE HG2% B 6 TRP HZ2 1.0 1.8 6.0 451 440 A 418 ILE HB A 418 ILE H 1.0 1.8 3.6 452 441 A 418 ILE HD1% A 418 ILE H 1.0 1.8 5.0 453 442 A 418 ILE HG2% A 418 ILE H 1.0 1.8 5.0 454 443 A 418 ILE H A 419 PRO HDx 1.0 1.8 6.0 455 443 A 418 ILE H A 419 PRO HDy 1.0 1.8 6.0 456 444 A 418 ILE H A 420 ASP H 1.0 1.8 6.0 457 445 A 421 THR HG2% A 418 ILE H 1.0 1.8 4.1 458 446 A 423 ALA HB% A 418 ILE H 1.0 1.8 6.0 459 447 A 420 ASP H A 419 PRO HA 1.0 1.8 3.6 460 448 A 421 THR HG2% A 419 PRO HDx 1.0 1.8 6.5 461 448 A 421 THR HG2% A 419 PRO HDy 1.0 1.8 6.5 462 449 A 421 THR H A 420 ASP HA 1.0 1.8 3.6 463 450 A 421 THR HG2% A 420 ASP HBx 1.0 1.8 6.0 464 451 A 421 THR HB A 420 ASP H 1.0 1.8 5.5 465 452 A 421 THR HG2% A 420 ASP H 1.0 1.8 6.5 466 453 A 421 THR H A 420 ASP H 1.0 1.8 4.5 467 454 A 424 GLU HBx A 420 ASP H 1.0 1.8 6.0 468 455 A 424 GLU H A 420 ASP H 1.0 1.8 6.0 469 456 A 422 PRO HDy A 421 THR HA 1.0 1.8 4.5 470 457 A 422 PRO HDx A 421 THR HA 1.0 1.8 4.5 471 458 A 422 PRO HGy A 421 THR HA 1.0 1.8 5.5 472 459 A 422 PRO HGx A 421 THR HA 1.0 1.8 5.5 473 460 A 423 ALA H A 421 THR HA 1.0 1.8 5.5 474 461 A 421 THR HB A 422 PRO HDy 1.0 1.8 4.5 475 462 A 421 THR HB A 422 PRO HDx 1.0 1.8 4.5 476 463 A 421 THR HB A 423 ALA HB% 1.0 1.8 6.0 477 464 A 421 THR HB A 423 ALA H 1.0 1.8 4.5 478 465 A 421 THR HB A 424 GLU H 1.0 1.8 6.0 479 466 A 422 PRO HDy A 421 THR HG2% 1.0 1.8 5.0 480 467 A 422 PRO HDx A 421 THR HG2% 1.0 1.8 6.5 481 468 A 423 ALA HB% A 421 THR HG2% 1.0 1.8 5.5 482 469 A 423 ALA H A 421 THR HG2% 1.0 1.8 6.5 483 470 A 421 THR HG2% A 425 ALA H 1.0 1.8 6.5 484 471 A 421 THR H A 424 GLU HBx 1.0 1.8 6.0 485 472 A 421 THR H A 424 GLU HBy 1.0 1.8 4.5 486 473 A 421 THR H A 424 GLU H 1.0 1.8 5.5 487 474 A 421 THR H A 425 ALA H 1.0 1.8 6.0 488 475 A 423 ALA HA A 422 PRO HA 1.0 1.8 6.0 489 476 A 422 PRO HA A 425 ALA HB% 1.0 1.8 4.1 490 477 A 425 ALA H A 422 PRO HA 1.0 1.8 4.5 491 478 A 422 PRO HA A 426 GLY H 1.0 1.8 6.0 492 479 A 473 VAL HG1% A 422 PRO HA 1.0 1.8 6.0 493 480 A 473 VAL HG1% A 422 PRO HBx 1.0 1.8 6.0 494 480 A 473 VAL HG1% A 422 PRO HBy 1.0 1.8 6.0 495 481 A 422 PRO HDy A 423 ALA H 1.0 1.8 5.5 496 482 A 422 PRO HDx A 423 ALA H 1.0 1.8 4.5 497 483 A 422 PRO HDx A 476 GLU H 1.0 1.8 6.0 498 484 A 473 VAL HG1% A 422 PRO HGy 1.0 1.8 5.0 499 485 A 422 PRO HGx A 423 ALA H 1.0 1.8 5.5 500 486 A 475 PRO HA A 422 PRO HGx 1.0 1.8 5.5 501 487 A 423 ALA HA A 428 LEU HD1% 1.0 1.8 4.1 502 488 A 423 ALA HA A 473 VAL HA 1.0 1.8 6.0 503 489 A 473 VAL HG1% A 423 ALA HA 1.0 1.8 4.1 504 490 A 423 ALA HA A 473 VAL HG2% 1.0 1.8 4.1 505 491 A 423 ALA HB% A 424 GLU HBx 1.0 1.8 6.5 506 492 A 423 ALA HB% A 424 GLU HBy 1.0 1.8 6.0 507 493 A 423 ALA HB% A 424 GLU H 1.0 1.8 4.1 508 494 A 423 ALA HB% A 425 ALA H 1.0 1.8 6.0 509 495 A 423 ALA HB% A 426 GLY H 1.0 1.8 6.5 510 496 A 423 ALA HB% A 428 LEU HD1% 1.0 1.8 4.6 511 497 A 423 ALA H A 424 GLU H 1.0 1.8 4.5 512 498 A 423 ALA H A 425 ALA H 1.0 1.8 5.5 513 499 A 423 ALA H A 473 VAL HG1% 1.0 1.8 6.0 514 500 A 424 GLU HBy A 425 ALA HB% 1.0 1.8 6.0 515 501 A 424 GLU HBy A 425 ALA H 1.0 1.8 3.6 516 502 A 424 GLU HBx A 424 GLU H 1.0 1.8 3.6 517 503 A 424 GLU HBy A 424 GLU H 1.0 1.8 3.6 518 504 A 424 GLU H A 425 ALA HB% 1.0 1.8 6.5 519 505 A 424 GLU H A 425 ALA H 1.0 1.8 3.6 520 506 A 424 GLU H A 426 GLY H 1.0 1.8 6.0 521 507 A 424 GLU H A 428 LEU HG 1.0 1.8 6.0 522 508 A 425 ALA HA A 427 GLY HAx 1.0 1.8 6.0 523 509 A 425 ALA HB% A 426 GLY HAx 1.0 1.8 6.5 524 510 A 425 ALA HB% A 426 GLY HAy 1.0 1.8 6.0 525 511 A 425 ALA HB% A 426 GLY H 1.0 1.8 4.1 526 512 A 425 ALA H A 426 GLY HAy 1.0 1.8 6.0 527 513 A 425 ALA H A 426 GLY H 1.0 1.8 3.6 528 514 A 425 ALA H A 427 GLY H 1.0 1.8 6.0 529 515 A 426 GLY HAx A 428 LEU H 1.0 1.8 6.0 530 516 A 426 GLY HAx A 471 ILE HG2% 1.0 1.8 5.0 531 517 A 473 VAL HG1% A 426 GLY HAx 1.0 1.8 6.5 532 518 A 473 VAL HG2% A 426 GLY HAx 1.0 1.8 5.0 533 519 A 428 LEU HG A 426 GLY HAy 1.0 1.8 6.0 534 520 A 426 GLY HAy A 471 ILE HG2% 1.0 1.8 5.0 535 521 A 426 GLY HAy A 473 VAL HB 1.0 1.8 6.0 536 522 A 473 VAL HG1% A 426 GLY HAy 1.0 1.8 6.5 537 523 A 473 VAL HG2% A 426 GLY HAy 1.0 1.8 5.0 538 524 A 426 GLY HAy A 474 ILE H 1.0 1.8 6.0 539 525 A 426 GLY H A 427 GLY H 1.0 1.8 3.6 540 526 A 426 GLY H A 428 LEU HD2% 1.0 1.8 6.0 541 527 A 426 GLY H A 428 LEU H 1.0 1.8 6.0 542 528 A 473 VAL HG1% A 426 GLY H 1.0 1.8 6.0 543 529 A 426 GLY H A 473 VAL HG2% 1.0 1.8 6.0 544 530 A 471 ILE HG2% A 427 GLY HAy 1.0 1.8 6.0 545 531 A 427 GLY HAx A 471 ILE HG2% 1.0 1.8 6.0 546 532 A 428 LEU HG A 427 GLY H 1.0 1.8 4.5 547 533 A 427 GLY H A 471 ILE HG2% 1.0 1.8 5.0 548 534 A 427 GLY HAy A 471 ILE HD1% 1.0 1.8 5.0 549 535 A 471 ILE HG2% A 427 GLY HAy 1.0 1.8 5.0 550 536 A 428 LEU HD2% A 428 LEU HA 1.0 1.8 4.1 551 537 A 429 LYS H A 428 LEU HA 1.0 1.8 3.6 552 538 A 471 ILE HD1% A 428 LEU HA 1.0 2.3 6.5 553 539 A 429 LYS HA A 428 LEU HD1% 1.0 1.8 6.5 554 540 A 473 VAL HG2% A 428 LEU HG 1.0 1.8 5.0 555 541 A 428 LEU HBx A 428 LEU H 1.0 1.8 3.6 556 542 A 428 LEU HD1% A 428 LEU H 1.0 1.8 5.0 557 543 A 429 LYS HA A 430 GLU H 1.0 1.8 3.6 558 544 A 429 LYS H A 432 ASP HBy 1.0 1.8 5.5 559 545 A 429 LYS H A 432 ASP HBx 1.0 1.8 6.0 560 546 A 430 GLU HA A 431 ASN H 1.0 1.8 3.6 561 547 A 430 GLU HA A 432 ASP H 1.0 1.8 4.5 562 548 A 431 ASN H A 432 ASP H 1.0 1.8 4.5 563 549 A 433 VAL HG2% A 432 ASP HA 1.0 1.8 5.0 564 550 A 432 ASP HA A 433 VAL H 1.0 1.8 3.6 565 551 A 432 ASP HBy A 433 VAL H 1.0 1.8 4.5 566 552 A 434 ILE H A 432 ASP HBy 1.0 1.8 6.0 567 553 A 432 ASP HBy A 462 VAL HG1% 1.0 1.8 5.0 568 554 A 432 ASP HBx A 433 VAL H 1.0 1.8 4.5 569 555 A 432 ASP HBx A 462 VAL HB 1.0 1.8 5.5 570 556 A 432 ASP HBx A 462 VAL HG1% 1.0 1.8 4.1 571 557 A 432 ASP HBx A 462 VAL HG2% 1.0 1.8 6.0 572 558 A 432 ASP HBx A 463 ARG H 1.0 1.8 6.0 573 559 A 432 ASP H A 432 ASP HBy 1.0 1.8 3.6 574 560 A 433 VAL HA A 434 ILE HA 1.0 1.8 6.0 575 561 A 434 ILE HD1% A 433 VAL HA 1.0 1.8 6.5 576 562 A 434 ILE H A 433 VAL HA 1.0 1.8 3.6 577 563 A 433 VAL HG1% A 434 ILE HA 1.0 1.8 6.5 578 564 A 433 VAL HG1% A 434 ILE H 1.0 1.8 5.0 579 565 A 433 VAL HG1% A 435 ILE HG2% 1.0 1.8 4.6 580 566 A 434 ILE H A 433 VAL HG2% 1.0 1.8 6.0 581 567 A 433 VAL H A 433 VAL HB 1.0 1.8 3.6 582 568 A 433 VAL HG2% A 433 VAL H 1.0 1.8 5.0 583 569 A 433 VAL H A 462 VAL HA 1.0 1.8 6.0 584 570 A 433 VAL H A 462 VAL HG1% 1.0 1.8 4.1 585 571 A 433 VAL H A 463 ARG H 1.0 1.8 6.0 586 572 A 435 ILE HA A 434 ILE HA 1.0 1.8 6.0 587 573 A 434 ILE HA A 435 ILE HD1% 1.0 1.8 6.5 588 574 A 435 ILE HG2% A 434 ILE HA 1.0 1.8 6.0 589 575 A 434 ILE HA A 435 ILE H 1.0 1.8 3.6 590 576 A 434 ILE HA A 462 VAL HA 1.0 1.8 6.0 591 577 A 462 VAL HG1% A 434 ILE HA 1.0 1.8 6.0 592 578 A 462 VAL HG2% A 434 ILE HA 1.0 1.8 6.5 593 579 A 435 ILE HA A 434 ILE HB 1.0 1.8 5.5 594 580 A 434 ILE HB A 448 VAL HG2% 1.0 1.8 4.1 595 581 A 434 ILE HG2% A 437 ILE HA 1.0 1.8 6.5 596 582 A 434 ILE HG2% A 460 MET HBx 1.0 1.8 6.0 597 583 A 434 ILE H A 434 ILE HB 1.0 1.8 3.6 598 584 A 434 ILE H A 434 ILE HD1% 1.0 1.8 5.0 599 585 A 435 ILE HG2% A 434 ILE H 1.0 1.8 6.0 600 586 A 435 ILE HA A 442 VAL HB 1.0 1.8 4.5 601 587 A 435 ILE HA A 442 VAL HG2% 1.0 1.8 5.0 602 588 A 435 ILE HA A 442 VAL H 1.0 1.8 4.5 603 589 A 435 ILE HA A 448 VAL HG2% 1.0 1.8 6.5 604 590 A 435 ILE HB A 436 SER HA 1.0 1.8 6.0 605 591 A 435 ILE HB A 436 SER HBy 1.0 1.8 4.5 606 592 A 435 ILE HB A 436 SER H 1.0 1.8 3.6 607 593 A 442 VAL H A 435 ILE HB 1.0 1.8 6.0 608 594 A 435 ILE HD1% A 436 SER HA 1.0 1.8 5.0 609 595 A 435 ILE HD1% A 436 SER HBx 1.0 1.8 6.0 610 596 A 435 ILE HD1% A 436 SER HBy 1.0 1.8 5.0 611 597 A 435 ILE HD1% A 460 MET HA 1.0 1.8 6.0 612 598 A 435 ILE HD1% A 461 VAL HB 1.0 1.8 4.1 613 599 A 435 ILE HD1% A 435 ILE H 1.0 1.8 5.0 614 600 A 435 ILE H A 435 ILE HG1x 1.0 1.8 4.5 615 600 A 435 ILE H A 435 ILE HG1y 1.0 1.8 4.5 616 601 A 437 ILE HA A 436 SER HA 1.0 1.8 5.5 617 602 A 436 SER HA A 437 ILE H 1.0 1.8 3.6 618 603 A 436 SER HA A 440 GLN HBx 1.0 1.8 6.0 619 604 A 436 SER HA A 440 GLN H 1.0 1.8 6.0 620 605 A 442 VAL HB A 436 SER HA 1.0 1.8 5.5 621 606 A 442 VAL HG2% A 436 SER HA 1.0 1.8 4.1 622 607 A 442 VAL H A 436 SER HA 1.0 1.8 3.6 623 608 A 437 ILE HA A 436 SER HBx 1.0 1.8 6.0 624 609 A 436 SER HBx A 437 ILE HG2% 1.0 1.8 6.5 625 610 A 436 SER HBx A 437 ILE H 1.0 1.8 3.6 626 611 A 436 SER HBx A 440 GLN HA 1.0 1.8 6.0 627 612 A 442 VAL H A 436 SER HBx 1.0 1.8 5.5 628 613 A 442 VAL HB A 436 SER H 1.0 1.8 5.5 629 614 A 437 ILE HA A 438 ASN H 1.0 1.8 3.6 630 615 A 437 ILE HA A 460 MET HA 1.0 1.8 4.5 631 616 A 437 ILE HA A 460 MET HBy 1.0 1.8 5.5 632 617 A 437 ILE HA A 460 MET HGx 1.0 1.8 6.0 633 617 A 437 ILE HA A 460 MET HGy 1.0 1.8 6.0 634 618 A 437 ILE HD1% A 451 VAL HB 1.0 1.8 5.0 635 619 A 437 ILE HD1% A 458 LEU HA 1.0 1.8 5.0 636 620 A 460 MET HA A 437 ILE HD1% 1.0 1.8 6.0 637 621 A 437 ILE HD1% A 460 MET HE% 1.0 1.8 4.6 638 622 A 437 ILE HD1% A 460 MET HGx 1.0 1.8 5.0 639 623 A 460 MET HGy A 437 ILE HD1% 1.0 1.8 5.0 640 624 A 437 ILE HG2% A 438 ASN HBy 1.0 1.8 6.5 641 625 A 437 ILE HG2% A 438 ASN HBx 1.0 1.8 6.0 642 626 A 437 ILE HG2% A 438 ASN H 1.0 1.8 5.0 643 627 A 437 ILE HG2% A 439 GLY H 1.0 1.8 6.0 644 628 A 437 ILE HG2% A 440 GLN HA 1.0 1.8 6.5 645 629 A 440 GLN H A 437 ILE HG2% 1.0 1.8 5.0 646 630 A 437 ILE HG2% A 441 SER H 1.0 1.8 6.0 647 631 A 437 ILE HG2% A 451 VAL HA 1.0 1.8 6.0 648 632 A 437 ILE HG2% A 455 GLU HGx 1.0 1.8 6.0 649 633 A 437 ILE H A 437 ILE HG2% 1.0 1.8 5.0 650 634 A 437 ILE H A 440 GLN HBx 1.0 1.8 5.5 651 635 A 437 ILE H A 440 GLN H 1.0 1.8 4.5 652 636 A 442 VAL H A 437 ILE H 1.0 1.8 4.5 653 637 A 439 GLY H A 438 ASN HA 1.0 1.8 3.6 654 638 A 438 ASN HA A 459 ASN HBy 1.0 1.8 5.5 655 639 A 438 ASN HA A 459 ASN HBx 1.0 1.8 6.0 656 640 A 438 ASN HD2y A 455 GLU HBx 1.0 1.8 6.0 657 641 A 438 ASN HD2y A 455 GLU HBy 1.0 1.8 5.5 658 642 A 455 GLU HGx A 438 ASN HD2y 1.0 1.8 5.5 659 643 A 458 LEU HA A 438 ASN HD2y 1.0 1.8 5.5 660 644 A 455 GLU HBx A 438 ASN HD2x 1.0 1.8 6.0 661 645 A 455 GLU HBy A 438 ASN HD2x 1.0 1.8 5.5 662 646 A 455 GLU HGx A 438 ASN HD2x 1.0 1.8 5.5 663 647 A 458 LEU HA A 438 ASN HD2x 1.0 1.8 5.5 664 648 A 438 ASN H A 439 GLY H 1.0 1.8 4.5 665 649 A 440 GLN H A 438 ASN H 1.0 1.8 5.5 666 650 A 438 ASN H A 459 ASN HBy 1.0 1.8 4.5 667 651 A 438 ASN H A 459 ASN HBx 1.0 1.8 5.5 668 652 A 460 MET HA A 438 ASN H 1.0 1.8 5.5 669 653 A 440 GLN H A 439 GLY H 1.0 1.8 4.5 670 654 A 440 GLN HA A 441 SER H 1.0 1.8 3.6 671 655 A 440 GLN HBx A 451 VAL HG2% 1.0 1.8 6.0 672 656 A 451 VAL HG2% A 440 GLN HBy 1.0 1.8 6.0 673 657 A 440 GLN HBx A 440 GLN H 1.0 1.8 3.6 674 658 A 442 VAL HA A 443 VAL H 1.0 1.8 3.6 675 659 A 442 VAL HA A 444 SER H 1.0 1.8 5.5 676 660 A 442 VAL HA A 447 ASP HBy 1.0 1.8 4.5 677 661 A 442 VAL HA A 447 ASP HBx 1.0 1.8 4.5 678 662 A 442 VAL HB A 444 SER H 1.0 1.8 6.0 679 663 A 442 VAL HB A 447 ASP HBy 1.0 1.8 6.0 680 664 A 442 VAL HB A 447 ASP HBx 1.0 1.8 6.0 681 665 A 442 VAL HG1% A 443 VAL H 1.0 1.8 5.0 682 666 A 442 VAL HG1% A 444 SER H 1.0 1.8 5.0 683 667 A 442 VAL HG1% A 447 ASP HA 1.0 1.8 6.5 684 668 A 442 VAL HG1% A 447 ASP HBy 1.0 1.8 4.1 685 669 A 442 VAL HG1% A 447 ASP HBx 1.0 1.8 4.1 686 670 A 448 VAL HA A 442 VAL HG1% 1.0 1.8 5.0 687 671 A 442 VAL HG2% A 447 ASP HBy 1.0 1.8 6.0 688 672 A 442 VAL HG2% A 447 ASP HBx 1.0 1.8 5.0 689 673 A 448 VAL HA A 442 VAL HG2% 1.0 1.8 4.1 690 674 A 448 VAL H A 442 VAL HG2% 1.0 1.8 6.0 691 675 A 442 VAL HB A 442 VAL H 1.0 1.8 3.6 692 676 A 442 VAL HG2% A 442 VAL H 1.0 1.8 5.0 693 677 A 443 VAL HB A 444 SER H 1.0 1.8 4.5 694 678 A 443 VAL HG1% A 447 ASP HBx 1.0 1.8 6.5 695 679 A 443 VAL HG2% A 444 SER HA 1.0 1.8 6.0 696 680 A 443 VAL HG2% A 444 SER HBy 1.0 1.8 6.0 697 681 A 443 VAL HG2% A 444 SER HBx 1.0 1.8 5.0 698 682 A 444 SER H A 443 VAL HG2% 1.0 1.8 4.1 699 683 A 443 VAL H A 443 VAL HG2% 1.0 1.8 5.0 700 684 A 443 VAL H A 444 SER H 1.0 1.8 3.6 701 685 A 443 VAL H A 447 ASP HBy 1.0 1.8 5.5 702 686 A 443 VAL H A 447 ASP HBx 1.0 1.8 4.5 703 687 A 445 ALA H A 444 SER HA 1.0 1.8 3.6 704 688 A 448 VAL H A 444 SER HA 1.0 1.8 6.0 705 689 A 445 ALA H A 444 SER HBy 1.0 1.8 4.5 706 690 A 444 SER HBy A 446 ASN HBx 1.0 1.8 5.5 707 691 A 444 SER HBy A 446 ASN H 1.0 1.8 4.5 708 692 A 445 ALA H A 444 SER HBx 1.0 1.8 4.5 709 693 A 444 SER HBx A 446 ASN HBx 1.0 1.8 6.0 710 694 A 444 SER HBx A 446 ASN HD2y 1.0 1.8 6.0 711 695 A 444 SER HBx A 446 ASN H 1.0 1.8 6.0 712 696 A 444 SER H A 447 ASP HBy 1.0 1.8 4.5 713 697 A 444 SER H A 447 ASP HBx 1.0 1.8 4.5 714 698 A 448 VAL H A 444 SER H 1.0 1.8 6.0 715 699 A 445 ALA HA A 448 VAL HB 1.0 1.8 4.5 716 700 A 445 ALA HA A 448 VAL HG2% 1.0 1.8 5.0 717 701 A 445 ALA HA A 448 VAL H 1.0 1.8 4.5 718 702 A 445 ALA HB% A 446 ASN HA 1.0 1.8 6.5 719 703 A 445 ALA HB% A 448 VAL HB 1.0 1.8 6.0 720 704 A 445 ALA HB% B 5 TRP HA 1.0 1.8 6.5 721 705 A 445 ALA HB% B 5 TRP HBx 1.0 1.8 5.0 722 706 A 445 ALA HB% B 5 TRP HBy 1.0 1.8 5.0 723 707 A 445 ALA HB% B 5 TRP HD1 1.0 1.8 4.1 724 708 A 445 ALA HB% B 5 TRP HE3 1.0 1.8 5.0 725 709 A 445 ALA HB% B 5 TRP HH2 1.0 1.8 6.5 726 710 A 445 ALA HB% B 5 TRP HZ3 1.0 1.8 6.5 727 711 A 445 ALA H A 446 ASN H 1.0 1.8 4.5 728 712 A 446 ASN HD2y A 446 ASN HA 1.0 1.8 5.5 729 713 A 446 ASN HA A 446 ASN HD2x 1.0 1.8 6.0 730 714 A 449 SER HBy A 446 ASN HA 1.0 1.8 4.5 731 715 A 449 SER H A 446 ASN HA 1.0 1.8 5.5 732 716 A 450 ASP H A 446 ASN HA 1.0 1.8 5.5 733 717 A 446 ASN HA B 5 TRP HH2 1.0 1.8 3.6 734 718 A 446 ASN HA B 5 TRP HZ2 1.0 1.8 5.5 735 719 B 5 TRP HZ3 A 446 ASN HA 1.0 1.8 5.5 736 720 A 447 ASP HA A 446 ASN HBy 1.0 1.8 6.0 737 721 A 449 SER HBy A 446 ASN HBy 1.0 1.8 6.0 738 722 B 5 TRP HH2 A 446 ASN HBy 1.0 1.8 4.5 739 723 B 5 TRP HZ2 A 446 ASN HBy 1.0 1.8 4.5 740 724 A 449 SER HBy A 446 ASN HBx 1.0 1.8 6.0 741 725 A 446 ASN HBx B 5 TRP HH2 1.0 0.8 4.5 742 726 A 446 ASN HBx B 5 TRP HZ2 1.0 0.8 4.5 743 727 A 446 ASN H A 446 ASN HD2y 1.0 1.8 5.5 744 728 A 446 ASN H B 5 TRP HH2 1.0 1.8 6.0 745 729 A 450 ASP H A 447 ASP HA 1.0 1.8 5.5 746 730 A 447 ASP HA A 451 VAL H 1.0 1.8 5.5 747 731 A 448 VAL HG2% A 447 ASP HBy 1.0 1.8 6.0 748 732 A 448 VAL H A 447 ASP HBy 1.0 1.8 4.5 749 733 A 448 VAL HG2% A 447 ASP HBx 1.0 1.8 6.0 750 734 A 448 VAL H A 447 ASP HBx 1.0 1.8 4.5 751 735 A 448 VAL HA A 451 VAL HB 1.0 1.8 4.5 752 736 A 448 VAL HA A 451 VAL HG1% 1.0 1.8 5.0 753 737 A 448 VAL HA A 451 VAL HG2% 1.0 1.8 5.0 754 738 A 448 VAL HA A 451 VAL H 1.0 1.8 4.5 755 739 A 452 ILE HD1% A 448 VAL HA 1.0 1.8 6.0 756 740 A 448 VAL HA A 452 ILE H 1.0 1.8 6.0 757 741 A 449 SER H A 448 VAL HB 1.0 1.8 3.6 758 742 A 449 SER H A 448 VAL HG1% 1.0 1.8 5.0 759 743 A 449 SER H A 448 VAL HG2% 1.0 1.8 5.0 760 744 A 448 VAL H A 448 VAL HB 1.0 1.8 3.6 761 745 A 448 VAL H A 448 VAL HG2% 1.0 1.8 5.0 762 746 A 448 VAL H A 449 SER HBy 1.0 1.8 6.0 763 747 A 448 VAL H A 449 SER H 1.0 1.8 3.6 764 748 A 448 VAL H A 450 ASP H 1.0 1.8 6.0 765 749 A 449 SER HA A 452 ILE HB 1.0 1.8 4.5 766 750 A 452 ILE HD1% A 449 SER HA 1.0 1.8 4.1 767 751 A 452 ILE H A 449 SER HA 1.0 1.8 5.5 768 752 A 449 SER HBx A 450 ASP H 1.0 1.8 4.5 769 753 A 449 SER HBx B 5 TRP HE3 1.0 1.8 5.5 770 754 A 449 SER HBx B 5 TRP HZ3 1.0 1.8 5.5 771 755 A 449 SER HBy A 450 ASP H 1.0 1.8 3.6 772 756 A 449 SER HBy B 5 TRP HE3 1.0 1.8 5.5 773 757 A 449 SER HBy B 5 TRP HZ3 1.0 1.8 5.5 774 758 A 449 SER HBx A 449 SER H 1.0 1.8 3.6 775 759 A 449 SER HBy A 449 SER H 1.0 1.8 3.6 776 760 A 449 SER H A 450 ASP H 1.0 1.8 4.5 777 761 A 452 ILE H A 450 ASP HA 1.0 1.8 6.0 778 762 A 450 ASP HA A 453 LYS H 1.0 1.8 5.5 779 763 A 451 VAL H A 450 ASP HBx 1.0 1.8 4.5 780 764 A 451 VAL H A 450 ASP HBy 1.0 1.8 4.5 781 765 A 450 ASP H A 450 ASP HBy 1.0 1.8 3.6 782 766 A 450 ASP H A 451 VAL HG2% 1.0 1.8 6.0 783 767 A 450 ASP H A 451 VAL H 1.0 1.8 3.6 784 768 A 451 VAL HA A 454 ARG H 1.0 1.8 4.5 785 769 A 451 VAL HA A 455 GLU HGy 1.0 1.8 5.5 786 770 A 451 VAL HA A 455 GLU HGx 1.0 1.8 6.0 787 771 A 451 VAL HA A 455 GLU H 1.0 1.8 5.5 788 772 A 451 VAL HG1% A 452 ILE HA 1.0 1.8 5.0 789 773 A 451 VAL HG1% A 454 ARG H 1.0 1.8 6.0 790 774 A 455 GLU HBx A 451 VAL HG1% 1.0 1.8 4.1 791 775 A 451 VAL HG1% A 455 GLU HGy 1.0 1.8 5.0 792 776 A 455 GLU HGx A 451 VAL HG1% 1.0 1.8 4.1 793 777 A 451 VAL HG1% A 455 GLU H 1.0 1.8 5.0 794 778 A 451 VAL HG2% A 452 ILE H 1.0 1.8 5.0 795 779 A 451 VAL HG2% A 455 GLU HGy 1.0 1.8 6.5 796 780 A 455 GLU HGx A 451 VAL HG2% 1.0 1.8 6.5 797 781 A 451 VAL HB A 451 VAL H 1.0 1.8 3.6 798 782 A 451 VAL HG2% A 451 VAL H 1.0 1.8 5.0 799 783 A 451 VAL H A 452 ILE H 1.0 1.8 3.6 800 784 A 451 VAL H A 453 LYS H 1.0 1.8 6.0 801 785 A 454 ARG H A 452 ILE HA 1.0 1.8 5.5 802 786 A 455 GLU H A 452 ILE HA 1.0 1.8 5.5 803 787 A 452 ILE HA A 458 LEU HD1% 1.0 1.8 5.0 804 788 A 452 ILE HA A 458 LEU HD2% 1.0 1.8 4.1 805 789 A 452 ILE HD1% B 7 VAL HA 1.0 1.8 6.0 806 790 A 452 ILE HD1% B 7 VAL HB 1.0 1.8 5.0 807 791 A 452 ILE HD1% B 7 VAL HG1% 1.0 1.8 5.5 808 791 A 452 ILE HD1% B 7 VAL HG2% 1.0 1.8 5.5 809 792 A 452 ILE HG1y A 458 LEU HD1% 1.0 1.8 4.1 810 793 A 452 ILE HG1y A 458 LEU HD2% 1.0 1.8 5.0 811 794 A 452 ILE HG2% A 453 LYS HA 1.0 1.8 5.0 812 795 B 7 VAL HB A 452 ILE HG2% 1.0 1.8 6.0 813 796 A 452 ILE H A 452 ILE HB 1.0 1.8 3.6 814 797 A 452 ILE HD1% A 452 ILE H 1.0 1.8 4.1 815 798 A 452 ILE H A 453 LYS H 1.0 1.8 4.5 816 799 A 455 GLU H A 453 LYS HA 1.0 1.8 6.0 817 800 A 453 LYS H A 454 ARG H 1.0 1.8 3.6 818 801 A 453 LYS H A 455 GLU H 1.0 1.8 6.0 819 802 A 455 GLU HGy A 454 ARG HGx 1.0 1.8 5.5 820 802 A 455 GLU HGy A 454 ARG HGy 1.0 1.8 5.5 821 803 A 454 ARG H A 455 GLU HA 1.0 1.8 6.0 822 804 A 454 ARG H A 455 GLU HGy 1.0 1.8 5.5 823 805 A 454 ARG H A 455 GLU H 1.0 1.8 3.6 824 806 A 455 GLU HA A 456 SER H 1.0 1.8 3.6 825 807 A 458 LEU HD2% A 455 GLU HA 1.0 1.8 6.5 826 808 A 455 GLU HBx A 456 SER HA 1.0 1.8 6.0 827 809 A 455 GLU HBx A 456 SER H 1.0 1.8 4.5 828 810 A 455 GLU HBx A 457 THR H 1.0 1.8 4.5 829 811 A 455 GLU HBx A 458 LEU HD2% 1.0 1.8 4.1 830 812 A 455 GLU HBy A 456 SER H 1.0 1.8 3.6 831 813 A 455 GLU HBy A 457 THR H 1.0 1.8 3.6 832 814 A 455 GLU HBy A 458 LEU HD2% 1.0 1.8 5.0 833 815 A 455 GLU HGy A 458 LEU HD2% 1.0 1.8 6.5 834 816 A 455 GLU HGx A 457 THR H 1.0 1.8 6.0 835 817 A 455 GLU HGx A 458 LEU HD2% 1.0 1.8 6.0 836 818 A 455 GLU HBx A 455 GLU H 1.0 1.8 3.6 837 819 A 455 GLU HGy A 455 GLU H 1.0 1.8 3.6 838 820 A 455 GLU HGx A 455 GLU H 1.0 1.8 4.5 839 821 A 455 GLU H A 458 LEU HD2% 1.0 1.8 5.0 840 822 A 475 PRO HGy A 456 SER HA 1.0 1.8 5.5 841 823 A 456 SER H A 457 THR H 1.0 1.8 3.6 842 824 A 458 LEU HD2% A 456 SER H 1.0 1.8 6.0 843 825 A 458 LEU HA A 457 THR HA 1.0 1.8 6.0 844 826 A 457 THR HA A 458 LEU H 1.0 1.8 3.6 845 827 A 457 THR HA A 474 ILE HD1% 1.0 1.8 4.1 846 828 A 457 THR HA A 474 ILE HG1x 1.0 1.8 5.5 847 829 A 457 THR HA A 474 ILE HG2% 1.0 1.8 5.0 848 830 A 457 THR HA A 475 PRO HDy 1.0 1.8 5.5 849 831 A 457 THR HA A 475 PRO HDx 1.0 1.8 6.0 850 832 A 474 ILE HD1% A 457 THR HB 1.0 1.8 5.0 851 833 A 474 ILE HG1x A 457 THR HB 1.0 1.8 6.0 852 834 A 457 THR H A 457 THR HB 1.0 1.8 3.6 853 835 A 457 THR H A 457 THR HG2% 1.0 1.8 5.0 854 836 A 458 LEU HD2% A 457 THR H 1.0 1.8 5.0 855 837 A 457 THR H A 458 LEU HG 1.0 1.8 6.0 856 838 A 457 THR H A 474 ILE HD1% 1.0 1.8 6.0 857 839 A 458 LEU HA A 458 LEU HD2% 1.0 1.8 4.1 858 840 A 458 LEU HA A 459 ASN H 1.0 1.8 3.6 859 841 A 458 LEU HA A 460 MET HE% 1.0 1.8 5.0 860 842 A 460 MET HE% A 458 LEU HBy 1.0 1.8 5.0 861 843 A 458 LEU HBy A 473 VAL H 1.0 1.8 4.5 862 844 A 460 MET HE% A 458 LEU HBx 1.0 1.8 6.0 863 845 A 460 MET HE% A 458 LEU HD1% 1.0 1.8 4.6 864 846 A 458 LEU HD1% A 474 ILE HA 1.0 1.8 6.0 865 847 A 458 LEU HD1% A 475 PRO HDx 1.0 1.8 5.0 866 848 A 458 LEU HD1% A 475 PRO HGx 1.0 1.8 5.0 867 849 A 460 MET HE% A 458 LEU HD2% 1.0 1.8 6.5 868 850 A 458 LEU HD2% A 475 PRO HDy 1.0 1.8 6.0 869 851 A 458 LEU HD2% A 475 PRO HDx 1.0 1.8 6.0 870 852 A 475 PRO HGy A 458 LEU HD2% 1.0 1.8 6.0 871 853 A 458 LEU HD2% A 475 PRO HGx 1.0 1.8 6.0 872 854 A 458 LEU HG A 474 ILE HA 1.0 1.8 5.5 873 855 A 475 PRO HDy A 458 LEU HG 1.0 1.8 5.5 874 856 A 475 PRO HDx A 458 LEU HG 1.0 1.8 5.5 875 857 A 458 LEU HD1% A 458 LEU H 1.0 1.8 5.0 876 858 A 458 LEU H A 458 LEU HG 1.0 1.8 3.6 877 859 A 458 LEU H A 472 THR HA 1.0 1.8 6.0 878 860 A 458 LEU H A 473 VAL H 1.0 1.8 4.5 879 861 A 458 LEU H A 474 ILE HA 1.0 1.8 4.5 880 862 A 458 LEU H A 475 PRO HDy 1.0 1.8 5.5 881 863 A 459 ASN HA A 460 MET H 1.0 1.8 3.6 882 864 A 472 THR HA A 459 ASN HA 1.0 1.8 4.5 883 865 A 459 ASN HA A 472 THR HG2% 1.0 1.8 5.0 884 866 A 459 ASN HA A 472 THR H 1.0 1.8 6.0 885 867 A 473 VAL H A 459 ASN HA 1.0 1.8 4.5 886 868 A 459 ASN HBy A 472 THR HA 1.0 1.8 6.0 887 869 A 459 ASN HBx A 472 THR HA 1.0 1.8 6.0 888 870 A 472 THR HG2% A 459 ASN HD2x 1.0 1.8 5.0 889 871 A 472 THR HG2% A 459 ASN HD2y 1.0 1.8 5.0 890 872 A 459 ASN HBy A 459 ASN H 1.0 1.8 3.6 891 873 A 459 ASN H A 459 ASN HD2x 1.0 1.8 6.0 892 874 A 459 ASN H A 459 ASN HD2y 1.0 1.8 6.0 893 875 A 460 MET HA A 460 MET HE% 1.0 1.8 6.0 894 876 A 460 MET HA A 461 VAL HG2% 1.0 1.8 6.0 895 877 A 460 MET HA A 461 VAL H 1.0 1.8 3.6 896 878 A 460 MET HBx A 471 ILE HB 1.0 1.8 5.5 897 879 A 471 ILE HG2% A 460 MET HBx 1.0 1.8 6.5 898 880 A 460 MET HBy A 461 VAL H 1.0 1.8 4.5 899 881 A 471 ILE HG2% A 460 MET HE% 1.0 1.8 7.0 900 882 A 460 MET HE% A 472 THR HA 1.0 1.8 6.0 901 883 A 473 VAL HA A 460 MET HE% 1.0 1.8 6.0 902 884 A 460 MET HE% A 473 VAL H 1.0 1.8 5.0 903 885 A 460 MET HE% A 475 PRO HDx 1.0 1.8 6.5 904 886 A 460 MET HE% A 460 MET HGx 1.0 1.8 4.1 905 886 A 460 MET HGy A 460 MET HE% 1.0 1.8 4.1 906 887 A 460 MET H A 471 ILE HB 1.0 1.8 5.5 907 888 A 460 MET H A 471 ILE H 1.0 1.8 5.5 908 889 A 472 THR HA A 460 MET H 1.0 1.8 4.5 909 890 A 460 MET H A 472 THR HG2% 1.0 1.8 6.5 910 891 A 460 MET H A 472 THR H 1.0 1.8 6.0 911 892 A 473 VAL H A 460 MET H 1.0 1.8 5.5 912 893 A 462 VAL HG2% A 461 VAL HA 1.0 1.8 5.0 913 894 A 461 VAL HA A 462 VAL H 1.0 1.8 3.6 914 895 A 461 VAL HA A 469 ILE H 1.0 1.8 6.0 915 896 A 461 VAL HA A 470 MET HA 1.0 1.8 4.5 916 897 A 471 ILE H A 461 VAL HA 1.0 1.8 4.5 917 898 A 462 VAL H A 461 VAL HG1% 1.0 1.8 4.1 918 899 A 461 VAL HG1% A 468 ASP HA 1.0 1.8 6.0 919 900 A 461 VAL HG1% A 469 ILE HG1y 1.0 1.8 6.5 920 901 A 470 MET HA A 461 VAL HG1% 1.0 1.8 5.0 921 902 A 471 ILE H A 461 VAL HG1% 1.0 1.8 6.0 922 903 A 461 VAL HG2% A 470 MET HA 1.0 1.8 5.0 923 904 A 461 VAL HG2% A 470 MET HE% 1.0 1.8 4.6 924 905 A 461 VAL HB A 461 VAL H 1.0 1.8 3.6 925 906 A 461 VAL HG2% A 461 VAL H 1.0 1.8 5.0 926 907 A 463 ARG H A 462 VAL HA 1.0 1.8 3.6 927 908 A 462 VAL HG1% A 463 ARG H 1.0 1.8 4.1 928 909 A 462 VAL HG2% A 471 ILE H 1.0 1.8 6.5 929 910 A 462 VAL HG2% A 462 VAL H 1.0 1.8 5.0 930 911 A 462 VAL H A 468 ASP HA 1.0 1.8 6.0 931 912 A 462 VAL H A 469 ILE HG1y 1.0 1.8 5.5 932 913 A 462 VAL H A 469 ILE H 1.0 1.8 4.5 933 914 A 462 VAL H A 470 MET HA 1.0 1.8 5.5 934 915 A 471 ILE HD1% A 462 VAL H 1.0 1.8 6.0 935 916 A 471 ILE HG2% A 462 VAL H 1.0 1.8 6.5 936 917 A 471 ILE H A 462 VAL H 1.0 1.8 5.5 937 918 A 463 ARG HA A 463 ARG HDy 1.0 1.8 4.5 938 919 A 463 ARG HA A 463 ARG HDx 1.0 1.8 4.5 939 920 A 463 ARG HA A 464 ARG H 1.0 1.8 3.6 940 921 A 463 ARG HA A 467 GLU H 1.0 1.8 6.0 941 922 A 468 ASP HA A 463 ARG HA 1.0 1.8 4.5 942 923 A 463 ARG HA A 469 ILE HD1% 1.0 1.8 5.0 943 924 A 469 ILE H A 463 ARG HA 1.0 1.8 5.5 944 925 A 464 ARG HA A 464 ARG HE 1.0 1.8 6.0 945 926 A 464 ARG HA A 465 GLY HAy 1.0 1.8 6.0 946 927 A 464 ARG HA A 465 GLY HAx 1.0 1.8 6.0 947 928 A 464 ARG HA A 465 GLY H 1.0 1.8 3.6 948 929 A 469 ILE HD1% A 464 ARG HA 1.0 1.8 5.0 949 930 A 469 ILE HD1% A 464 ARG HDx 1.0 1.8 5.0 950 930 A 469 ILE HD1% A 464 ARG HDy 1.0 1.8 5.0 951 931 A 469 ILE HD1% A 464 ARG HE 1.0 1.8 6.5 952 932 A 464 ARG H A 467 GLU H 1.0 1.8 4.5 953 933 A 468 ASP HA A 464 ARG H 1.0 1.8 5.5 954 934 A 464 ARG H A 469 ILE HD1% 1.0 1.8 5.0 955 935 A 469 ILE H A 464 ARG H 1.0 1.8 6.0 956 936 A 467 GLU H A 465 GLY HAy 1.0 1.8 6.0 957 937 A 467 GLU H A 465 GLY HAx 1.0 1.8 4.5 958 938 A 469 ILE HD1% A 465 GLY H 1.0 1.8 6.5 959 939 A 467 GLU H A 466 ASN HA 1.0 1.8 3.6 960 940 A 466 ASN H A 466 ASN HD2y 1.0 1.8 6.0 961 941 A 466 ASN H A 466 ASN HD2x 1.0 1.8 6.0 962 942 A 466 ASN H A 467 GLU HA 1.0 1.8 5.5 963 943 A 467 GLU H A 466 ASN H 1.0 1.8 3.6 964 944 A 467 GLU HA A 468 ASP H 1.0 1.8 3.6 965 945 A 468 ASP HA A 469 ILE HA 1.0 1.8 5.5 966 946 A 468 ASP HA A 469 ILE HD1% 1.0 1.8 5.0 967 947 A 468 ASP HA A 469 ILE HG1y 1.0 1.8 6.0 968 948 A 468 ASP HA A 469 ILE HG1x 1.0 1.8 6.0 969 949 A 469 ILE H A 468 ASP HA 1.0 1.8 3.6 970 950 A 470 MET HA A 469 ILE HA 1.0 1.8 5.5 971 951 A 470 MET HE% A 469 ILE HA 1.0 1.8 6.5 972 952 A 469 ILE HA A 470 MET H 1.0 1.8 3.6 973 953 A 470 MET H A 469 ILE HB 1.0 1.8 4.5 974 954 A 471 ILE HD1% A 469 ILE HB 1.0 1.8 4.1 975 955 A 470 MET H A 469 ILE HG2% 1.0 1.8 5.0 976 956 A 469 ILE H A 469 ILE HD1% 1.0 1.8 5.0 977 957 A 469 ILE H A 469 ILE HG1y 1.0 1.8 4.5 978 958 A 469 ILE H A 469 ILE HG1x 1.0 1.8 4.5 979 959 A 470 MET HA A 470 MET HE% 1.0 1.8 5.0 980 960 A 470 MET HA A 471 ILE HA 1.0 1.8 5.5 981 961 A 471 ILE HB A 470 MET HA 1.0 1.8 5.5 982 962 A 471 ILE HD1% A 470 MET HA 1.0 1.8 6.0 983 963 A 471 ILE HG2% A 470 MET HA 1.0 1.8 6.5 984 964 A 471 ILE H A 470 MET HA 1.0 1.8 3.6 985 965 A 471 ILE HD1% A 471 ILE HA 1.0 1.8 4.1 986 966 A 472 THR HA A 471 ILE HA 1.0 1.8 6.0 987 967 A 472 THR H A 471 ILE HA 1.0 1.8 3.6 988 968 A 471 ILE HG2% A 472 THR HA 1.0 1.8 6.0 989 969 A 471 ILE HG2% A 472 THR H 1.0 1.8 4.1 990 970 A 471 ILE HG2% A 473 VAL H 1.0 1.8 6.0 991 971 A 471 ILE HB A 471 ILE H 1.0 1.8 3.6 992 972 A 471 ILE HD1% A 471 ILE H 1.0 1.8 5.0 993 973 A 473 VAL HA A 472 THR HA 1.0 1.8 6.0 994 974 A 473 VAL HG2% A 472 THR HA 1.0 1.8 5.0 995 975 A 473 VAL H A 472 THR HA 1.0 1.8 3.6 996 976 A 473 VAL H A 472 THR HG2% 1.0 1.8 4.1 997 977 A 472 THR H A 472 THR HB 1.0 1.8 3.6 998 978 A 473 VAL HG2% A 472 THR H 1.0 1.8 6.0 999 979 A 473 VAL HA A 474 ILE H 1.0 1.8 3.6 1000 980 A 473 VAL HG1% A 474 ILE HA 1.0 1.8 6.0 1001 981 A 473 VAL HG1% A 474 ILE H 1.0 1.8 4.1 1002 982 A 475 PRO HA A 473 VAL HG1% 1.0 1.8 6.5 1003 983 A 473 VAL HG1% A 475 PRO HDx 1.0 1.8 6.5 1004 984 A 474 ILE HD1% A 474 ILE HA 1.0 1.8 4.1 1005 985 A 475 PRO HDy A 474 ILE HA 1.0 1.8 3.6 1006 986 A 475 PRO HDx A 474 ILE HA 1.0 1.8 3.6 1007 987 A 475 PRO HGy A 474 ILE HA 1.0 1.8 5.5 1008 988 A 474 ILE HA A 475 PRO HGx 1.0 1.8 5.5 1009 989 A 474 ILE H A 474 ILE HB 1.0 1.8 3.6 1010 990 A 474 ILE H A 474 ILE HD1% 1.0 1.8 5.0 1011 991 A 474 ILE H A 474 ILE HG1y 1.0 1.8 4.5 1012 992 A 474 ILE H A 474 ILE HG1x 1.0 1.8 5.5 1013 993 A 475 PRO HA A 476 GLU H 1.0 1.8 3.6 1014 994 A 476 GLU HA A 477 GLU H 1.0 1.8 3.6 1015 995 A 477 GLU HA A 478 ILE HG2% 1.0 1.8 6.5 1016 996 A 478 ILE HB A 479 ASP H 1.0 1.8 4.5 1017 997 A 478 ILE HD1% A 479 ASP H 1.0 1.8 6.0 1018 998 A 478 ILE HD1% A 480 PRO HA 1.0 1.8 6.5 1019 999 A 479 ASP H A 478 ILE HG1x 1.0 1.8 5.5 1020 999 A 479 ASP H A 478 ILE HG1y 1.0 1.8 5.5 1021 1000 A 478 ILE HG2% A 479 ASP H 1.0 1.8 5.0 1022 1001 A 478 ILE HG2% A 480 PRO HDy 1.0 1.8 6.5 1023 1002 A 478 ILE HG2% A 480 PRO HDx 1.0 1.8 6.5 1024 1003 A 480 PRO HA A 479 ASP HA 1.0 1.8 5.5 1025 1004 A 480 PRO HDy A 479 ASP HA 1.0 1.8 3.6 1026 1005 A 480 PRO HDx A 479 ASP HA 1.0 1.8 3.6 1027 1006 A 480 PRO HDy A 479 ASP HBx 1.0 1.8 5.5 1028 1006 A 480 PRO HDy A 479 ASP HBy 1.0 1.8 5.5 1029 1007 A 480 PRO HDx A 479 ASP HBx 1.0 1.8 5.5 1030 1007 A 480 PRO HDx A 479 ASP HBy 1.0 1.8 5.5 1031 1008 B 4 ILE HG2% B 3 ARG HA 1.0 1.8 6.0 1032 1009 B 5 TRP HD1 B 3 ARG HBx 1.0 1.8 6.0 1033 1009 B 5 TRP HD1 B 3 ARG HBy 1.0 1.8 6.0 1034 1010 B 4 ILE HA B 5 TRP HD1 1.0 1.8 4.5 1035 1011 B 5 TRP HBx B 4 ILE HB 1.0 1.8 6.0 1036 1012 B 4 ILE HG2% B 4 ILE HD1% 1.0 1.8 4.6 1037 1013 B 4 ILE HG2% B 5 TRP HD1 1.0 1.8 6.5 1038 1014 B 5 TRP HA B 5 TRP HD1 1.0 1.8 4.5 1039 1015 B 5 TRP HA B 5 TRP HE3 1.0 1.8 5.5 1040 1016 B 5 TRP HBx B 5 TRP HE3 1.0 1.8 4.5 1041 1017 B 5 TRP HBy B 5 TRP HE3 1.0 1.8 4.5 1042 1018 B 6 TRP HA B 6 TRP HE3 1.0 1.8 5.5 1043 1019 B 6 TRP HA B 7 VAL HA 1.0 1.8 6.0 1044 1020 B 7 VAL HA B 6 TRP HD1 1.0 1.8 6.0 1045 1021 A 380 LYS HBx A 380 LYS HE2 1.0 1.8 6.0 1046 1021 A 380 LYS HBy A 380 LYS HE2 1.0 1.8 6.0 1047 1021 A 380 LYS HE3 A 380 LYS HBx 1.0 1.8 6.0 1048 1021 A 380 LYS HBy A 380 LYS HE3 1.0 1.8 6.0 1049 1022 A 381 LYS HA A 477 GLU HB2 1.0 1.8 6.0 1050 1022 A 381 LYS HA A 477 GLU HB3 1.0 1.8 6.0 1051 1023 A 452 ILE HG2% A 381 LYS HBy 1.0 1.8 6.0 1052 1023 A 452 ILE HG2% A 381 LYS HBx 1.0 1.8 6.0 1053 1024 A 456 SER HA A 381 LYS HE2 1.0 1.8 5.5 1054 1024 A 456 SER HA A 381 LYS HE3 1.0 1.8 5.5 1055 1025 A 381 LYS HE3 A 456 SER HB2 1.0 1.8 5.5 1056 1025 A 456 SER HB3 A 381 LYS HE2 1.0 1.8 5.5 1057 1025 A 381 LYS HE3 A 456 SER HB3 1.0 1.8 5.5 1058 1025 A 381 LYS HE2 A 456 SER HB2 1.0 1.8 5.5 1059 1026 A 381 LYS HE3 A 475 PRO HBx 1.0 1.8 5.5 1060 1026 A 381 LYS HE2 A 475 PRO HBx 1.0 1.8 5.5 1061 1026 A 475 PRO HBy A 381 LYS HE2 1.0 1.8 5.5 1062 1026 A 381 LYS HE3 A 475 PRO HBy 1.0 1.8 5.5 1063 1027 A 475 PRO HGy A 381 LYS HE2 1.0 1.8 5.5 1064 1027 A 475 PRO HGy A 381 LYS HE3 1.0 1.8 5.5 1065 1028 A 477 GLU HA A 381 LYS HGy 1.0 1.8 5.5 1066 1028 A 477 GLU HA A 381 LYS HGx 1.0 1.8 5.5 1067 1029 A 382 TYR HBy A 476 GLU HG2 1.0 1.8 6.0 1068 1029 A 382 TYR HBy A 476 GLU HG3 1.0 1.8 6.0 1069 1030 A 382 TYR HBx A 476 GLU HG2 1.0 1.8 5.5 1070 1030 A 382 TYR HBx A 476 GLU HG3 1.0 1.8 5.5 1071 1031 A 382 TYR HD% A 476 GLU HG2 1.0 1.8 7.0 1072 1031 A 382 TYR HD% A 476 GLU HG3 1.0 1.8 7.0 1073 1032 A 383 ILE H A 382 TYR HE% 1.0 1.8 6.0 1074 1033 A 382 TYR H A 476 GLU HBx 1.0 1.8 5.5 1075 1033 A 382 TYR H A 476 GLU HBy 1.0 1.8 5.5 1076 1034 A 382 TYR H A 476 GLU HG2 1.0 1.8 6.0 1077 1034 A 382 TYR H A 476 GLU HG3 1.0 1.8 6.0 1078 1035 A 383 ILE HG2% A 475 PRO HBx 1.0 1.8 4.0 1079 1035 A 383 ILE HG2% A 475 PRO HBy 1.0 1.8 4.0 1080 1036 A 385 ILE HA A 386 ARG HG2 1.0 1.8 5.5 1081 1036 A 385 ILE HA A 386 ARG HG3 1.0 1.8 5.5 1082 1037 A 416 GLU H A 385 ILE HG1x 1.0 1.8 5.5 1083 1037 A 416 GLU H A 385 ILE HG1y 1.0 1.8 5.5 1084 1038 A 386 ARG HB3 A 386 ARG HDx 1.0 1.8 4.5 1085 1038 A 386 ARG HDx A 386 ARG HB2 1.0 1.8 4.5 1086 1039 A 386 ARG HB2 A 386 ARG HDy 1.0 1.8 4.5 1087 1039 A 386 ARG HB3 A 386 ARG HDy 1.0 1.8 4.5 1088 1040 A 387 MET H A 386 ARG HB2 1.0 1.8 4.5 1089 1040 A 387 MET H A 386 ARG HB3 1.0 1.8 4.5 1090 1041 A 415 ILE HG2% A 386 ARG HB2 1.0 1.8 6.0 1091 1041 A 415 ILE HG2% A 386 ARG HB3 1.0 1.8 6.0 1092 1042 A 416 GLU H A 386 ARG HB2 1.0 1.8 6.0 1093 1042 A 416 GLU H A 386 ARG HB3 1.0 1.8 6.0 1094 1043 B 4 ILE HG2% A 386 ARG HB2 1.0 1.8 6.5 1095 1043 B 4 ILE HG2% A 386 ARG HB3 1.0 1.8 6.5 1096 1044 A 416 GLU HBx A 386 ARG HDy 1.0 1.8 6.0 1097 1044 A 386 ARG HDx A 416 GLU HBx 1.0 1.8 6.0 1098 1045 A 418 ILE HD1% A 386 ARG HDy 1.0 1.8 5.0 1099 1045 A 418 ILE HD1% A 386 ARG HDx 1.0 1.8 5.0 1100 1046 A 386 ARG HE A 386 ARG HB2 1.0 1.8 6.0 1101 1046 A 386 ARG HE A 386 ARG HB3 1.0 1.8 6.0 1102 1047 B 6 TRP HD1 A 386 ARG HG2 1.0 1.8 6.0 1103 1047 B 6 TRP HD1 A 386 ARG HG3 1.0 1.8 6.0 1104 1048 B 6 TRP HA A 386 ARG HG2 1.0 1.8 4.5 1105 1048 B 6 TRP HA A 386 ARG HG3 1.0 1.8 4.5 1106 1049 B 4 ILE HB A 386 ARG HG2 1.0 1.8 6.0 1107 1049 B 4 ILE HB A 386 ARG HG3 1.0 1.8 6.0 1108 1050 B 4 ILE HG2% A 386 ARG HG2 1.0 1.8 6.0 1109 1050 B 4 ILE HG2% A 386 ARG HG3 1.0 1.8 6.0 1110 1051 A 386 ARG H A 386 ARG HDy 1.0 1.8 5.5 1111 1051 A 386 ARG H A 386 ARG HDx 1.0 1.8 5.5 1112 1052 A 388 MET H A 387 MET HB2 1.0 1.8 3.5 1113 1052 A 388 MET H A 387 MET HB3 1.0 1.8 3.5 1114 1053 A 412 ALA HB% A 387 MET HB2 1.0 1.8 6.0 1115 1053 A 412 ALA HB% A 387 MET HB3 1.0 1.8 6.0 1116 1054 A 413 TYR H A 387 MET HB2 1.0 1.8 6.0 1117 1054 A 413 TYR H A 387 MET HB3 1.0 1.8 6.0 1118 1055 A 414 ILE HA A 387 MET HB2 1.0 1.8 5.5 1119 1055 A 414 ILE HA A 387 MET HB3 1.0 1.8 5.5 1120 1056 A 415 ILE HD1% A 387 MET HB2 1.0 1.8 6.0 1121 1056 A 415 ILE HD1% A 387 MET HB3 1.0 1.8 6.0 1122 1057 A 415 ILE H A 387 MET HB2 1.0 1.8 4.5 1123 1057 A 415 ILE H A 387 MET HB3 1.0 1.8 4.5 1124 1058 A 434 ILE HD1% A 387 MET HB2 1.0 1.8 4.0 1125 1058 A 434 ILE HD1% A 387 MET HB3 1.0 1.8 4.0 1126 1059 A 445 ALA HA A 387 MET HB2 1.0 1.8 4.5 1127 1059 A 445 ALA HA A 387 MET HB3 1.0 1.8 4.5 1128 1060 A 445 ALA H A 387 MET HB2 1.0 1.8 6.0 1129 1060 A 445 ALA H A 387 MET HB3 1.0 1.8 6.0 1130 1061 A 448 VAL HG1% A 387 MET HB2 1.0 1.8 5.0 1131 1061 A 448 VAL HG1% A 387 MET HB3 1.0 1.8 5.0 1132 1062 A 448 VAL HG2% A 387 MET HB2 1.0 1.8 6.5 1133 1062 A 448 VAL HG2% A 387 MET HB3 1.0 1.8 6.5 1134 1063 A 412 ALA HB% A 387 MET HGx 1.0 1.8 6.5 1135 1063 A 387 MET HGy A 412 ALA HB% 1.0 1.8 6.5 1136 1064 A 434 ILE HD1% A 387 MET HGx 1.0 1.8 6.5 1137 1064 A 387 MET HGy A 434 ILE HD1% 1.0 1.8 6.5 1138 1065 A 445 ALA HB% A 387 MET HGx 1.0 1.8 5.0 1139 1065 A 445 ALA HB% A 387 MET HGy 1.0 1.8 5.0 1140 1066 A 452 ILE HD1% A 387 MET HGx 1.0 1.8 6.0 1141 1066 A 452 ILE HD1% A 387 MET HGy 1.0 1.8 6.0 1142 1067 A 387 MET HGx B 7 VAL HG1% 1.0 1.8 5.0 1143 1067 A 387 MET HGy B 7 VAL HG1% 1.0 1.8 5.0 1144 1067 B 7 VAL HG2% A 387 MET HGx 1.0 1.8 5.0 1145 1067 B 7 VAL HG2% A 387 MET HGy 1.0 1.8 5.0 1146 1068 A 387 MET H A 387 MET HGx 1.0 1.8 4.5 1147 1068 A 387 MET H A 387 MET HGy 1.0 1.8 4.5 1148 1069 A 389 SER H A 388 MET HB2 1.0 1.8 4.5 1149 1069 A 389 SER H A 388 MET HB3 1.0 1.8 4.5 1150 1070 A 390 LEU HD1% A 388 MET HB2 1.0 1.8 6.5 1151 1070 A 390 LEU HD1% A 388 MET HB3 1.0 1.8 6.5 1152 1071 A 413 TYR HD% A 388 MET HB2 1.0 1.8 6.0 1153 1071 A 388 MET HB3 A 413 TYR HD% 1.0 1.8 6.0 1154 1072 A 415 ILE HD1% A 388 MET HB2 1.0 1.8 4.0 1155 1072 A 415 ILE HD1% A 388 MET HB3 1.0 1.8 4.0 1156 1073 A 388 MET HB2 A 415 ILE HG1y 1.0 1.8 5.5 1157 1073 A 388 MET HB3 A 415 ILE HG1y 1.0 1.8 5.5 1158 1073 A 415 ILE HG1x A 388 MET HB2 1.0 1.8 5.5 1159 1073 A 388 MET HB3 A 415 ILE HG1x 1.0 1.8 5.5 1160 1074 B 4 ILE HA A 388 MET HB2 1.0 1.8 4.5 1161 1074 B 4 ILE HA A 388 MET HB3 1.0 1.8 4.5 1162 1075 B 4 ILE HG2% A 388 MET HB2 1.0 1.8 6.0 1163 1075 B 4 ILE HG2% A 388 MET HB3 1.0 1.8 6.0 1164 1076 A 388 MET HE% A 413 TYR HD% 1.0 1.8 6.0 1165 1077 A 388 MET HGy A 413 TYR HD% 1.0 1.8 5.5 1166 1078 A 388 MET HGy A 415 ILE HG1y 1.0 1.8 5.5 1167 1078 A 388 MET HGy A 415 ILE HG1x 1.0 1.8 5.5 1168 1079 A 388 MET HGx A 413 TYR HD% 1.0 1.8 5.5 1169 1080 A 388 MET H A 413 TYR HD% 1.0 1.8 5.5 1170 1081 A 388 MET H A 415 ILE HG1y 1.0 1.8 5.5 1171 1081 A 388 MET H A 415 ILE HG1x 1.0 1.8 5.5 1172 1082 A 389 SER H B 3 ARG HBx 1.0 1.8 6.0 1173 1082 A 389 SER H B 3 ARG HBy 1.0 1.8 6.0 1174 1083 A 390 LEU HD1% A 413 TYR HD% 1.0 1.8 4.0 1175 1084 A 391 THR HG2% A 394 LYS HGx 1.0 1.8 6.0 1176 1084 A 391 THR HG2% A 394 LYS HGy 1.0 1.8 6.0 1177 1085 A 392 SER H A 393 SER HB2 1.0 1.8 6.0 1178 1085 A 392 SER H A 393 SER HB3 1.0 1.8 6.0 1179 1086 A 394 LYS H A 393 SER HB2 1.0 1.8 4.5 1180 1086 A 394 LYS H A 393 SER HB3 1.0 1.8 4.5 1181 1087 A 394 LYS HA A 397 GLU HB2 1.0 1.8 3.5 1182 1087 A 394 LYS HA A 397 GLU HB3 1.0 1.8 3.5 1183 1088 A 394 LYS H A 394 LYS HB2 1.0 1.8 3.5 1184 1088 A 394 LYS H A 394 LYS HB3 1.0 1.8 3.5 1185 1089 A 394 LYS H A 394 LYS HD2 1.0 1.8 6.0 1186 1089 A 394 LYS H A 394 LYS HD3 1.0 1.8 6.0 1187 1090 A 394 LYS H A 397 GLU HB2 1.0 1.8 5.5 1188 1090 A 394 LYS H A 397 GLU HB3 1.0 1.8 5.5 1189 1091 A 395 ALA HB% A 396 LYS HB2 1.0 1.8 5.0 1190 1091 A 395 ALA HB% A 396 LYS HB3 1.0 1.8 5.0 1191 1092 A 397 GLU H A 396 LYS HB2 1.0 1.8 3.5 1192 1092 A 397 GLU H A 396 LYS HB3 1.0 1.8 3.5 1193 1093 A 396 LYS H A 396 LYS HB2 1.0 1.8 3.5 1194 1093 A 396 LYS H A 396 LYS HB3 1.0 1.8 3.5 1195 1094 A 396 LYS H A 397 GLU HB2 1.0 1.8 5.5 1196 1094 A 396 LYS H A 397 GLU HB3 1.0 1.8 5.5 1197 1095 A 398 LEU HA A 397 GLU HB2 1.0 1.8 5.5 1198 1095 A 398 LEU HA A 397 GLU HB3 1.0 1.8 5.5 1199 1096 A 398 LEU HD1% A 397 GLU HB2 1.0 1.8 6.5 1200 1096 A 398 LEU HD1% A 397 GLU HB3 1.0 1.8 6.5 1201 1097 A 398 LEU HD2% A 397 GLU HB2 1.0 1.8 6.0 1202 1097 A 398 LEU HD2% A 397 GLU HB3 1.0 1.8 6.0 1203 1098 A 398 LEU H A 397 GLU HB2 1.0 1.8 3.5 1204 1098 A 398 LEU H A 397 GLU HB3 1.0 1.8 3.5 1205 1099 A 400 ASP HBy A 397 GLU HB2 1.0 1.8 6.0 1206 1099 A 400 ASP HBy A 397 GLU HB3 1.0 1.8 6.0 1207 1100 A 400 ASP HBy A 397 GLU HGx 1.0 1.8 6.0 1208 1100 A 397 GLU HGy A 400 ASP HBy 1.0 1.8 6.0 1209 1101 A 397 GLU H A 397 GLU HB2 1.0 1.8 3.5 1210 1101 A 397 GLU H A 397 GLU HB3 1.0 1.8 3.5 1211 1102 A 398 LEU HA A 401 ARG HB2 1.0 1.8 4.5 1212 1102 A 398 LEU HA A 401 ARG HB3 1.0 1.8 4.5 1213 1103 A 398 LEU HA A 401 ARG HD2 1.0 1.8 5.5 1214 1103 A 398 LEU HA A 401 ARG HD3 1.0 1.8 5.5 1215 1104 A 398 LEU HD1% A 413 TYR HD% 1.0 1.8 6.5 1216 1105 A 398 LEU HD2% A 402 HIS HB2 1.0 1.8 6.5 1217 1105 A 398 LEU HD2% A 402 HIS HB3 1.0 1.8 6.5 1218 1106 A 399 LYS HA A 399 LYS HG2 1.0 1.8 3.5 1219 1106 A 399 LYS HA A 399 LYS HG3 1.0 1.8 3.5 1220 1107 A 399 LYS HA A 402 HIS HB2 1.0 1.8 5.5 1221 1107 A 399 LYS HA A 402 HIS HB3 1.0 1.8 5.5 1222 1108 A 399 LYS HA A 405 PHE HD% 1.0 1.8 5.5 1223 1109 A 400 ASP H A 399 LYS HB2 1.0 1.8 4.5 1224 1109 A 400 ASP H A 399 LYS HB3 1.0 1.8 4.5 1225 1110 A 399 LYS HD2 A 399 LYS HG2 1.0 1.8 3.5 1226 1110 A 399 LYS HD3 A 399 LYS HG2 1.0 1.8 3.5 1227 1110 A 399 LYS HG3 A 399 LYS HD2 1.0 1.8 3.5 1228 1110 A 399 LYS HG3 A 399 LYS HD3 1.0 1.8 3.5 1229 1111 A 403 ARG HA A 399 LYS HG2 1.0 1.8 5.5 1230 1111 A 403 ARG HA A 399 LYS HG3 1.0 1.8 5.5 1231 1112 A 405 PHE HBx A 399 LYS HG2 1.0 1.8 5.5 1232 1112 A 405 PHE HBx A 399 LYS HG3 1.0 1.8 5.5 1233 1113 A 405 PHE HBy A 399 LYS HG2 1.0 1.8 5.5 1234 1113 A 405 PHE HBy A 399 LYS HG3 1.0 1.8 5.5 1235 1114 A 405 PHE HD% A 399 LYS HG2 1.0 1.8 5.5 1236 1114 A 399 LYS HG3 A 405 PHE HD% 1.0 1.8 5.5 1237 1115 A 405 PHE H A 399 LYS HG2 1.0 1.8 5.5 1238 1115 A 405 PHE H A 399 LYS HG3 1.0 1.8 5.5 1239 1116 A 399 LYS H A 399 LYS HB2 1.0 1.8 3.5 1240 1116 A 399 LYS H A 399 LYS HB3 1.0 1.8 3.5 1241 1117 A 399 LYS H A 399 LYS HG2 1.0 1.8 3.5 1242 1117 A 399 LYS H A 399 LYS HG3 1.0 1.8 3.5 1243 1118 A 401 ARG HB2 A 401 ARG HD2 1.0 1.8 4.5 1244 1118 A 401 ARG HB3 A 401 ARG HD2 1.0 1.8 4.5 1245 1118 A 401 ARG HD3 A 401 ARG HB2 1.0 1.8 4.5 1246 1118 A 401 ARG HB3 A 401 ARG HD3 1.0 1.8 4.5 1247 1119 A 402 HIS HD2 A 401 ARG HB2 1.0 1.8 5.5 1248 1119 A 402 HIS HD2 A 401 ARG HB3 1.0 1.8 5.5 1249 1120 A 402 HIS H A 401 ARG HB2 1.0 1.8 3.5 1250 1120 A 402 HIS H A 401 ARG HB3 1.0 1.8 3.5 1251 1121 A 401 ARG H A 401 ARG HB2 1.0 1.8 3.5 1252 1121 A 401 ARG H A 401 ARG HB3 1.0 1.8 3.5 1253 1122 A 403 ARG HA A 402 HIS HB2 1.0 1.8 6.0 1254 1122 A 403 ARG HA A 402 HIS HB3 1.0 1.8 6.0 1255 1123 A 404 ASP H A 402 HIS HB2 1.0 1.8 4.5 1256 1123 A 404 ASP H A 402 HIS HB3 1.0 1.8 4.5 1257 1124 A 405 PHE HBx A 402 HIS HB2 1.0 1.8 5.5 1258 1124 A 405 PHE HBx A 402 HIS HB3 1.0 1.8 5.5 1259 1125 A 405 PHE HD% A 402 HIS HB2 1.0 1.8 5.5 1260 1125 A 402 HIS HB3 A 405 PHE HD% 1.0 1.8 5.5 1261 1126 A 402 HIS H A 402 HIS HB2 1.0 1.8 3.5 1262 1126 A 402 HIS H A 402 HIS HB3 1.0 1.8 3.5 1263 1127 A 402 HIS H A 403 ARG HB2 1.0 1.8 6.0 1264 1127 A 402 HIS H A 403 ARG HB3 1.0 1.8 6.0 1265 1128 A 403 ARG HA A 403 ARG HG2 1.0 1.8 3.5 1266 1128 A 403 ARG HA A 403 ARG HG3 1.0 1.8 3.5 1267 1129 A 403 ARG HB3 A 403 ARG HD2 1.0 1.8 3.5 1268 1129 A 403 ARG HD3 A 403 ARG HB2 1.0 1.8 3.5 1269 1129 A 403 ARG HB3 A 403 ARG HD3 1.0 1.8 3.5 1270 1129 A 403 ARG HB2 A 403 ARG HD2 1.0 1.8 3.5 1271 1130 A 403 ARG HB3 A 403 ARG HG2 1.0 1.8 3.5 1272 1130 A 403 ARG HB2 A 403 ARG HG2 1.0 1.8 3.5 1273 1130 A 403 ARG HG3 A 403 ARG HB2 1.0 1.8 3.5 1274 1130 A 403 ARG HB3 A 403 ARG HG3 1.0 1.8 3.5 1275 1131 A 404 ASP H A 403 ARG HB2 1.0 1.8 4.5 1276 1131 A 404 ASP H A 403 ARG HB3 1.0 1.8 4.5 1277 1132 A 405 PHE H A 403 ARG HB2 1.0 1.8 6.0 1278 1132 A 405 PHE H A 403 ARG HB3 1.0 1.8 6.0 1279 1133 A 404 ASP H A 403 ARG HG2 1.0 1.8 4.5 1280 1133 A 404 ASP H A 403 ARG HG3 1.0 1.8 4.5 1281 1134 A 405 PHE H A 403 ARG HG2 1.0 1.8 6.0 1282 1134 A 405 PHE H A 403 ARG HG3 1.0 1.8 6.0 1283 1135 A 403 ARG H A 403 ARG HD2 1.0 1.8 6.0 1284 1135 A 403 ARG H A 403 ARG HD3 1.0 1.8 6.0 1285 1136 A 403 ARG H A 403 ARG HG2 1.0 1.8 4.5 1286 1136 A 403 ARG H A 403 ARG HG3 1.0 1.8 4.5 1287 1137 A 405 PHE H A 404 ASP HBx 1.0 1.8 4.5 1288 1137 A 405 PHE H A 404 ASP HBy 1.0 1.8 4.5 1289 1138 A 404 ASP H A 404 ASP HBx 1.0 1.8 3.5 1290 1138 A 404 ASP H A 404 ASP HBy 1.0 1.8 3.5 1291 1139 A 405 PHE HA A 406 PRO HDx 1.0 1.8 3.5 1292 1139 A 405 PHE HA A 406 PRO HDy 1.0 1.8 3.5 1293 1140 A 405 PHE HD% A 406 PRO HDx 1.0 1.8 5.5 1294 1140 A 405 PHE HD% A 406 PRO HDy 1.0 1.8 5.5 1295 1141 A 405 PHE H A 405 PHE HD% 1.0 1.8 4.5 1296 1142 A 405 PHE H A 406 PRO HDx 1.0 1.8 5.5 1297 1142 A 405 PHE H A 406 PRO HDy 1.0 1.8 5.5 1298 1143 A 408 VAL HG2% A 406 PRO HDx 1.0 1.8 6.0 1299 1143 A 408 VAL HG2% A 406 PRO HDy 1.0 1.8 6.0 1300 1144 A 407 ASP HA A 407 ASP HBx 1.0 1.8 3.5 1301 1144 A 407 ASP HA A 407 ASP HBy 1.0 1.8 3.5 1302 1145 A 409 ILE HA A 409 ILE HG1x 1.0 1.8 4.5 1303 1145 A 409 ILE HA A 409 ILE HG1y 1.0 1.8 4.5 1304 1146 A 409 ILE H A 409 ILE HG1x 1.0 1.8 4.5 1305 1146 A 409 ILE H A 409 ILE HG1y 1.0 1.8 4.5 1306 1147 A 411 GLY H A 410 SER HBy 1.0 1.8 3.5 1307 1147 A 411 GLY H A 410 SER HBx 1.0 1.8 3.5 1308 1148 A 413 TYR HA A 414 ILE HG1x 1.0 1.8 5.5 1309 1148 A 413 TYR HA A 414 ILE HG1y 1.0 1.8 5.5 1310 1149 A 414 ILE H A 413 TYR HD% 1.0 1.8 4.5 1311 1150 A 413 TYR HD% A 415 ILE HA 1.0 1.8 4.5 1312 1151 A 415 ILE HD1% A 413 TYR HD% 1.0 1.8 5.0 1313 1152 A 413 TYR HD% A 415 ILE HG1y 1.0 1.8 4.5 1314 1152 A 413 TYR HD% A 415 ILE HG1x 1.0 1.8 4.5 1315 1153 A 415 ILE HG2% A 413 TYR HD% 1.0 1.8 6.0 1316 1154 A 415 ILE H A 413 TYR HD% 1.0 1.8 6.0 1317 1155 A 433 VAL HG1% A 413 TYR HD% 1.0 1.8 6.0 1318 1156 A 433 VAL HG2% A 413 TYR HD% 1.0 1.8 4.0 1319 1157 A 431 ASN H A 414 ILE HG1x 1.0 1.8 6.0 1320 1157 A 431 ASN H A 414 ILE HG1y 1.0 1.8 6.0 1321 1158 A 433 VAL HA A 414 ILE HG1x 1.0 1.8 5.5 1322 1158 A 414 ILE HG1y A 433 VAL HA 1.0 1.8 5.5 1323 1159 A 434 ILE H A 414 ILE HG1x 1.0 1.8 4.5 1324 1159 A 434 ILE H A 414 ILE HG1y 1.0 1.8 4.5 1325 1160 A 414 ILE HG2% A 430 GLU HG2 1.0 1.8 6.5 1326 1160 A 414 ILE HG2% A 430 GLU HG3 1.0 1.8 6.5 1327 1161 A 415 ILE HA A 430 GLU HG2 1.0 1.8 6.0 1328 1161 A 415 ILE HA A 430 GLU HG3 1.0 1.8 6.0 1329 1162 A 415 ILE HD1% B 2 SER HBx 1.0 2.3 6.5 1330 1162 A 415 ILE HD1% B 2 SER HBy 1.0 2.3 6.5 1331 1163 A 416 GLU H A 415 ILE HG1y 1.0 1.8 5.5 1332 1163 A 416 GLU H A 415 ILE HG1x 1.0 1.8 5.5 1333 1164 A 415 ILE HG2% A 416 GLU HGx 1.0 1.8 6.0 1334 1164 A 415 ILE HG2% A 416 GLU HGy 1.0 1.8 6.0 1335 1165 A 416 GLU HA A 430 GLU HG2 1.0 1.8 4.5 1336 1165 A 416 GLU HA A 430 GLU HG3 1.0 1.8 4.5 1337 1166 A 418 ILE HD1% A 416 GLU HGx 1.0 1.8 5.0 1338 1166 A 418 ILE HD1% A 416 GLU HGy 1.0 1.8 5.0 1339 1167 A 417 VAL HG1% A 424 GLU HG2 1.0 1.8 5.0 1340 1167 A 417 VAL HG1% A 424 GLU HG3 1.0 1.8 5.0 1341 1168 A 417 VAL HG2% A 424 GLU HG2 1.0 1.8 6.5 1342 1168 A 417 VAL HG2% A 424 GLU HG3 1.0 1.8 6.5 1343 1169 A 417 VAL HG2% A 430 GLU HG2 1.0 1.8 6.5 1344 1169 A 417 VAL HG2% A 430 GLU HG3 1.0 1.8 6.5 1345 1170 A 417 VAL H A 430 GLU HG2 1.0 1.8 6.0 1346 1170 A 417 VAL H A 430 GLU HG3 1.0 1.8 6.0 1347 1171 A 418 ILE HD1% A 419 PRO HDx 1.0 1.8 5.0 1348 1171 A 418 ILE HD1% A 419 PRO HDy 1.0 1.8 5.0 1349 1172 B 6 TRP HZ2 A 418 ILE HG1x 1.0 1.8 5.5 1350 1172 B 6 TRP HZ2 A 418 ILE HG1y 1.0 1.8 5.5 1351 1173 A 418 ILE H A 418 ILE HG1x 1.0 1.8 4.5 1352 1173 A 418 ILE H A 418 ILE HG1y 1.0 1.8 4.5 1353 1174 A 419 PRO HA A 424 GLU HG2 1.0 1.8 5.5 1354 1174 A 419 PRO HA A 424 GLU HG3 1.0 1.8 5.5 1355 1175 A 420 ASP H A 419 PRO HBx 1.0 1.8 4.5 1356 1175 A 420 ASP H A 419 PRO HBy 1.0 1.8 4.5 1357 1176 A 421 THR H A 424 GLU HG2 1.0 1.8 6.0 1358 1176 A 421 THR H A 424 GLU HG3 1.0 1.8 6.0 1359 1177 A 425 ALA HB% A 422 PRO HBx 1.0 1.8 6.0 1360 1177 A 425 ALA HB% A 422 PRO HBy 1.0 1.8 6.0 1361 1178 A 474 ILE H A 422 PRO HBx 1.0 1.8 5.5 1362 1178 A 422 PRO HBy A 474 ILE H 1.0 1.8 5.5 1363 1179 A 475 PRO HA A 422 PRO HBx 1.0 1.8 6.0 1364 1179 A 475 PRO HA A 422 PRO HBy 1.0 1.8 6.0 1365 1180 A 425 ALA HA A 424 GLU HG2 1.0 1.8 5.5 1366 1180 A 425 ALA HA A 424 GLU HG3 1.0 1.8 5.5 1367 1181 A 429 LYS HA A 429 LYS HEx 1.0 1.8 5.5 1368 1181 A 429 LYS HA A 429 LYS HEy 1.0 1.8 5.5 1369 1182 A 429 LYS HA A 429 LYS HG2 1.0 1.8 3.5 1370 1182 A 429 LYS HA A 429 LYS HG3 1.0 1.8 3.5 1371 1183 A 430 GLU H A 429 LYS HG2 1.0 1.8 4.5 1372 1183 A 430 GLU H A 429 LYS HG3 1.0 1.8 4.5 1373 1184 A 430 GLU HA A 431 ASN HB2 1.0 1.8 6.0 1374 1184 A 430 GLU HA A 431 ASN HB3 1.0 1.8 6.0 1375 1185 A 430 GLU HG2 A 431 ASN HB2 1.0 1.8 4.5 1376 1185 A 430 GLU HG3 A 431 ASN HB2 1.0 1.8 4.5 1377 1185 A 431 ASN HB3 A 430 GLU HG2 1.0 1.8 4.5 1378 1185 A 430 GLU HG3 A 431 ASN HB3 1.0 1.8 4.5 1379 1186 A 430 GLU HG3 A 431 ASN HD2y 1.0 1.8 5.5 1380 1186 A 431 ASN HD2y A 430 GLU HG2 1.0 1.8 5.5 1381 1186 A 431 ASN HD2x A 430 GLU HG2 1.0 1.8 5.5 1382 1186 A 430 GLU HG3 A 431 ASN HD2x 1.0 1.8 5.5 1383 1187 A 431 ASN HD2y A 430 GLU HG2 1.0 1.8 6.0 1384 1187 A 430 GLU HG3 A 431 ASN HD2y 1.0 1.8 6.0 1385 1188 A 431 ASN HD2x A 430 GLU HG2 1.0 1.8 6.0 1386 1188 A 430 GLU HG3 A 431 ASN HD2x 1.0 1.8 6.0 1387 1189 A 430 GLU H A 430 GLU HG2 1.0 1.8 3.5 1388 1189 A 430 GLU H A 430 GLU HG3 1.0 1.8 3.5 1389 1190 A 431 ASN HA A 431 ASN HD2y 1.0 1.8 6.0 1390 1190 A 431 ASN HA A 431 ASN HD2x 1.0 1.8 6.0 1391 1191 A 432 ASP H A 431 ASN HB2 1.0 1.8 4.5 1392 1191 A 432 ASP H A 431 ASN HB3 1.0 1.8 4.5 1393 1192 A 431 ASN HD2y A 431 ASN HB2 1.0 1.8 3.5 1394 1192 A 431 ASN HB3 A 431 ASN HD2x 1.0 1.8 3.5 1395 1192 A 431 ASN HD2x A 431 ASN HB2 1.0 1.8 3.5 1396 1192 A 431 ASN HB3 A 431 ASN HD2y 1.0 1.8 3.5 1397 1193 A 432 ASP H A 431 ASN HD2y 1.0 1.8 6.0 1398 1193 A 432 ASP H A 431 ASN HD2x 1.0 1.8 6.0 1399 1194 A 431 ASN H A 431 ASN HD2y 1.0 1.8 5.5 1400 1194 A 431 ASN H A 431 ASN HD2x 1.0 1.8 5.5 1401 1195 A 434 ILE HG2% A 460 MET HGx 1.0 1.8 6.0 1402 1195 A 434 ILE HG2% A 460 MET HGy 1.0 1.8 6.0 1403 1196 A 436 SER HBy A 435 ILE HG1x 1.0 1.8 6.0 1404 1196 A 436 SER HBy A 435 ILE HG1y 1.0 1.8 6.0 1405 1197 A 436 SER H A 435 ILE HG1x 1.0 1.8 5.5 1406 1197 A 436 SER H A 435 ILE HG1y 1.0 1.8 5.5 1407 1198 A 461 VAL HG1% A 435 ILE HG1x 1.0 1.8 6.0 1408 1198 A 435 ILE HG1y A 461 VAL HG1% 1.0 1.8 6.0 1409 1199 A 461 VAL H A 435 ILE HG1x 1.0 1.8 5.5 1410 1199 A 435 ILE HG1y A 461 VAL H 1.0 1.8 5.5 1411 1200 A 437 ILE HA A 437 ILE HG1x 1.0 1.8 3.5 1412 1200 A 437 ILE HA A 437 ILE HG1y 1.0 1.8 3.5 1413 1201 A 460 MET HA A 437 ILE HG1x 1.0 1.8 6.0 1414 1201 A 460 MET HA A 437 ILE HG1y 1.0 1.8 6.0 1415 1202 A 437 ILE HG2% A 440 GLN HGx 1.0 1.8 5.0 1416 1202 A 437 ILE HG2% A 440 GLN HGy 1.0 1.8 5.0 1417 1203 A 437 ILE HG2% A 460 MET HGx 1.0 1.8 6.0 1418 1203 A 437 ILE HG2% A 460 MET HGy 1.0 1.8 6.0 1419 1204 A 437 ILE H A 440 GLN HGx 1.0 1.8 6.0 1420 1204 A 437 ILE H A 440 GLN HGy 1.0 1.8 6.0 1421 1205 A 438 ASN HBy A 440 GLN HGx 1.0 1.8 6.0 1422 1205 A 438 ASN HBy A 440 GLN HGy 1.0 1.8 6.0 1423 1206 A 438 ASN HBy A 438 ASN HD2y 1.0 1.8 4.5 1424 1206 A 438 ASN HBy A 438 ASN HD2x 1.0 1.8 4.5 1425 1207 A 438 ASN HBx A 438 ASN HD2y 1.0 1.8 3.5 1426 1207 A 438 ASN HBx A 438 ASN HD2x 1.0 1.8 3.5 1427 1208 A 438 ASN HD2y A 455 GLU HBx 1.0 1.8 5.5 1428 1208 A 455 GLU HBx A 438 ASN HD2x 1.0 1.8 5.5 1429 1209 A 438 ASN HD2y A 455 GLU HGy 1.0 1.8 5.5 1430 1209 A 438 ASN HD2x A 455 GLU HGy 1.0 1.8 5.5 1431 1210 A 455 GLU HGx A 438 ASN HD2y 1.0 1.8 4.5 1432 1210 A 455 GLU HGx A 438 ASN HD2x 1.0 1.8 4.5 1433 1211 A 438 ASN HD2y A 455 GLU H 1.0 1.8 6.0 1434 1211 A 438 ASN HD2x A 455 GLU H 1.0 1.8 6.0 1435 1212 A 458 LEU HA A 438 ASN HD2y 1.0 1.8 4.5 1436 1212 A 458 LEU HA A 438 ASN HD2x 1.0 1.8 4.5 1437 1213 A 438 ASN HD2y A 459 ASN H 1.0 1.8 4.5 1438 1213 A 438 ASN HD2x A 459 ASN H 1.0 1.8 4.5 1439 1214 A 440 GLN HA A 440 GLN HGx 1.0 1.8 3.5 1440 1214 A 440 GLN HA A 440 GLN HGy 1.0 1.8 3.5 1441 1215 A 440 GLN HBx A 440 GLN HGx 1.0 1.8 3.5 1442 1215 A 440 GLN HBx A 440 GLN HGy 1.0 1.8 3.5 1443 1216 A 440 GLN HBy A 440 GLN HGx 1.0 1.8 3.5 1444 1216 A 440 GLN HBy A 440 GLN HGy 1.0 1.8 3.5 1445 1217 A 451 VAL HG2% A 440 GLN HE2x 1.0 1.8 6.0 1446 1217 A 451 VAL HG2% A 440 GLN HE2y 1.0 1.8 6.0 1447 1218 A 440 GLN H A 440 GLN HGx 1.0 1.8 3.5 1448 1218 A 440 GLN H A 440 GLN HGy 1.0 1.8 3.5 1449 1219 A 442 VAL H A 441 SER HB2 1.0 1.8 4.5 1450 1219 A 442 VAL H A 441 SER HB3 1.0 1.8 4.5 1451 1220 A 441 SER H A 441 SER HB2 1.0 1.8 3.5 1452 1220 A 441 SER H A 441 SER HB3 1.0 1.8 3.5 1453 1221 A 449 SER HA B 7 VAL HG1% 1.0 1.8 6.0 1454 1221 B 7 VAL HG2% A 449 SER HA 1.0 1.8 6.0 1455 1222 A 449 SER HBx B 7 VAL HG1% 1.0 1.8 6.0 1456 1222 A 449 SER HBx B 7 VAL HG2% 1.0 1.8 6.0 1457 1223 A 449 SER HBy B 7 VAL HG1% 1.0 1.8 6.0 1458 1223 A 449 SER HBy B 7 VAL HG2% 1.0 1.8 6.0 1459 1224 A 449 SER H B 7 VAL HG1% 1.0 1.8 6.0 1460 1224 A 449 SER H B 7 VAL HG2% 1.0 1.8 6.0 1461 1225 A 450 ASP HA A 453 LYS HD2 1.0 1.8 4.5 1462 1225 A 450 ASP HA A 453 LYS HD3 1.0 1.8 4.5 1463 1226 A 450 ASP HA A 453 LYS HE2 1.0 1.8 5.5 1464 1226 A 450 ASP HA A 453 LYS HE3 1.0 1.8 5.5 1465 1227 A 450 ASP HA A 453 LYS HGx 1.0 1.8 5.5 1466 1227 A 450 ASP HA A 453 LYS HGy 1.0 1.8 5.5 1467 1228 A 450 ASP H A 453 LYS HD2 1.0 1.8 6.0 1468 1228 A 450 ASP H A 453 LYS HD3 1.0 1.8 6.0 1469 1229 A 450 ASP H A 453 LYS HE2 1.0 1.8 6.0 1470 1229 A 450 ASP H A 453 LYS HE3 1.0 1.8 6.0 1471 1230 A 450 ASP H B 7 VAL HG1% 1.0 1.8 6.5 1472 1230 A 450 ASP H B 7 VAL HG2% 1.0 1.8 6.5 1473 1231 A 451 VAL HA A 454 ARG HB2 1.0 1.8 3.5 1474 1231 A 451 VAL HA A 454 ARG HB3 1.0 1.8 3.5 1475 1232 A 451 VAL HA A 454 ARG HD2 1.0 1.8 4.5 1476 1232 A 451 VAL HA A 454 ARG HD3 1.0 1.8 4.5 1477 1233 A 451 VAL HA A 454 ARG HGx 1.0 1.8 4.5 1478 1233 A 451 VAL HA A 454 ARG HGy 1.0 1.8 4.5 1479 1234 A 451 VAL HG2% A 454 ARG HD2 1.0 1.8 6.5 1480 1234 A 451 VAL HG2% A 454 ARG HD3 1.0 1.8 6.5 1481 1235 A 452 ILE HB B 7 VAL HG1% 1.0 1.8 5.0 1482 1235 B 7 VAL HG2% A 452 ILE HB 1.0 1.8 5.0 1483 1236 A 453 LYS HB3 A 453 LYS HE2 1.0 1.8 3.5 1484 1236 A 453 LYS HB2 A 453 LYS HE2 1.0 1.8 3.5 1485 1236 A 453 LYS HE3 A 453 LYS HB2 1.0 1.8 3.5 1486 1236 A 453 LYS HE3 A 453 LYS HB3 1.0 1.8 3.5 1487 1237 A 453 LYS HD3 A 453 LYS HE2 1.0 1.8 3.5 1488 1237 A 453 LYS HD2 A 453 LYS HE2 1.0 1.8 3.5 1489 1237 A 453 LYS HE3 A 453 LYS HD2 1.0 1.8 3.5 1490 1237 A 453 LYS HD3 A 453 LYS HE3 1.0 1.8 3.5 1491 1238 A 453 LYS H A 453 LYS HB2 1.0 1.8 3.5 1492 1238 A 453 LYS H A 453 LYS HB3 1.0 1.8 3.5 1493 1239 A 453 LYS H A 453 LYS HGx 1.0 1.8 4.5 1494 1239 A 453 LYS H A 453 LYS HGy 1.0 1.8 4.5 1495 1240 A 454 ARG HA A 454 ARG HB2 1.0 1.8 3.5 1496 1240 A 454 ARG HB3 A 454 ARG HA 1.0 1.8 3.5 1497 1241 A 454 ARG HA A 454 ARG HD2 1.0 1.8 4.5 1498 1241 A 454 ARG HD3 A 454 ARG HA 1.0 1.8 4.5 1499 1242 A 454 ARG HB2 A 454 ARG HD2 1.0 1.8 3.5 1500 1242 A 454 ARG HB3 A 454 ARG HD2 1.0 1.8 3.5 1501 1242 A 454 ARG HD3 A 454 ARG HB2 1.0 1.8 3.5 1502 1242 A 454 ARG HB3 A 454 ARG HD3 1.0 1.8 3.5 1503 1243 A 455 GLU HGy A 454 ARG HD2 1.0 1.8 6.0 1504 1243 A 455 GLU HGy A 454 ARG HD3 1.0 1.8 6.0 1505 1244 A 454 ARG H A 454 ARG HB2 1.0 1.8 3.5 1506 1244 A 454 ARG H A 454 ARG HB3 1.0 1.8 3.5 1507 1245 A 454 ARG H A 454 ARG HD2 1.0 1.8 5.5 1508 1245 A 454 ARG H A 454 ARG HD3 1.0 1.8 5.5 1509 1246 A 456 SER HA A 456 SER HB2 1.0 1.8 3.5 1510 1246 A 456 SER HA A 456 SER HB3 1.0 1.8 3.5 1511 1247 A 457 THR HG2% A 456 SER HB2 1.0 1.8 6.0 1512 1247 A 457 THR HG2% A 456 SER HB3 1.0 1.8 6.0 1513 1248 A 457 THR H A 456 SER HB2 1.0 1.8 3.5 1514 1248 A 457 THR H A 456 SER HB3 1.0 1.8 3.5 1515 1249 A 458 LEU HD2% A 456 SER HB2 1.0 1.8 6.5 1516 1249 A 458 LEU HD2% A 456 SER HB3 1.0 1.8 6.5 1517 1250 A 456 SER H A 456 SER HB2 1.0 1.8 3.5 1518 1250 A 456 SER H A 456 SER HB3 1.0 1.8 3.5 1519 1251 A 459 ASN HBy A 459 ASN HD2x 1.0 1.8 3.5 1520 1251 A 459 ASN HBy A 459 ASN HD2y 1.0 1.8 3.5 1521 1252 A 472 THR HG2% A 459 ASN HD2x 1.0 1.8 4.0 1522 1252 A 472 THR HG2% A 459 ASN HD2y 1.0 1.8 4.0 1523 1253 A 459 ASN H A 459 ASN HD2x 1.0 1.8 4.5 1524 1253 A 459 ASN H A 459 ASN HD2y 1.0 1.8 4.5 1525 1254 A 460 MET H A 460 MET HGx 1.0 1.8 4.5 1526 1254 A 460 MET HGy A 460 MET H 1.0 1.8 4.5 1527 1255 A 461 VAL HG1% A 468 ASP HBx 1.0 1.8 5.0 1528 1255 A 461 VAL HG1% A 468 ASP HBy 1.0 1.8 5.0 1529 1256 A 461 VAL HG1% A 470 MET HG2 1.0 1.8 6.0 1530 1256 A 461 VAL HG1% A 470 MET HG3 1.0 1.8 6.0 1531 1257 A 462 VAL HG2% A 471 ILE HG12 1.0 1.8 4.0 1532 1257 A 462 VAL HG2% A 471 ILE HG13 1.0 1.8 4.0 1533 1258 A 462 VAL H A 470 MET HG2 1.0 1.8 6.0 1534 1258 A 462 VAL H A 470 MET HG3 1.0 1.8 6.0 1535 1259 A 463 ARG HA A 467 GLU HG2 1.0 1.8 6.0 1536 1259 A 463 ARG HA A 467 GLU HG3 1.0 1.8 6.0 1537 1260 A 463 ARG HA A 468 ASP HBx 1.0 1.8 6.0 1538 1260 A 463 ARG HA A 468 ASP HBy 1.0 1.8 6.0 1539 1261 A 464 ARG H A 463 ARG HDy 1.0 1.8 4.5 1540 1261 A 464 ARG H A 463 ARG HDx 1.0 1.8 4.5 1541 1262 A 469 ILE HD1% A 464 ARG HB2 1.0 1.8 5.0 1542 1262 A 469 ILE HD1% A 464 ARG HB3 1.0 1.8 5.0 1543 1263 A 469 ILE HG1y A 464 ARG HDx 1.0 1.8 6.0 1544 1263 A 469 ILE HG1y A 464 ARG HDy 1.0 1.8 6.0 1545 1264 A 469 ILE HG2% A 464 ARG HDx 1.0 1.8 6.0 1546 1264 A 464 ARG HDy A 469 ILE HG2% 1.0 1.8 6.0 1547 1265 A 464 ARG HE A 464 ARG HB2 1.0 1.8 4.5 1548 1265 A 464 ARG HE A 464 ARG HB3 1.0 1.8 4.5 1549 1266 A 464 ARG H A 467 GLU HG2 1.0 1.8 6.0 1550 1266 A 464 ARG H A 467 GLU HG3 1.0 1.8 6.0 1551 1267 A 465 GLY HAy A 467 GLU HG2 1.0 1.8 6.0 1552 1267 A 465 GLY HAy A 467 GLU HG3 1.0 1.8 6.0 1553 1268 A 465 GLY HAx A 467 GLU HG2 1.0 1.8 6.0 1554 1268 A 465 GLY HAx A 467 GLU HG3 1.0 1.8 6.0 1555 1269 A 466 ASN HBx A 467 GLU HG2 1.0 1.8 6.0 1556 1269 A 467 GLU HG3 A 466 ASN HBx 1.0 1.8 6.0 1557 1270 A 466 ASN HBy A 467 GLU HG2 1.0 1.8 6.0 1558 1270 A 467 GLU HG3 A 466 ASN HBy 1.0 1.8 6.0 1559 1271 A 466 ASN HD2y A 466 ASN HBx 1.0 1.8 3.5 1560 1271 A 466 ASN HD2x A 466 ASN HBx 1.0 1.8 3.5 1561 1272 A 466 ASN H A 466 ASN HD2y 1.0 1.8 5.5 1562 1272 A 466 ASN H A 466 ASN HD2x 1.0 1.8 5.5 1563 1273 A 466 ASN H A 467 GLU HB2 1.0 1.8 5.5 1564 1273 A 466 ASN H A 467 GLU HB3 1.0 1.8 5.5 1565 1274 A 466 ASN H A 467 GLU HG2 1.0 1.8 5.5 1566 1274 A 466 ASN H A 467 GLU HG3 1.0 1.8 5.5 1567 1275 A 467 GLU HA A 467 GLU HB2 1.0 1.8 3.5 1568 1275 A 467 GLU HA A 467 GLU HB3 1.0 1.8 3.5 1569 1276 A 467 GLU HA A 467 GLU HG2 1.0 1.8 4.5 1570 1276 A 467 GLU HA A 467 GLU HG3 1.0 1.8 4.5 1571 1277 A 468 ASP HA A 467 GLU HB2 1.0 1.8 6.0 1572 1277 A 468 ASP HA A 467 GLU HB3 1.0 1.8 6.0 1573 1278 A 468 ASP H A 467 GLU HB2 1.0 1.8 3.5 1574 1278 A 468 ASP H A 467 GLU HB3 1.0 1.8 3.5 1575 1279 A 469 ILE HD1% A 467 GLU HB2 1.0 1.8 6.5 1576 1279 A 469 ILE HD1% A 467 GLU HB3 1.0 1.8 6.5 1577 1280 A 469 ILE HD1% A 467 GLU HG2 1.0 1.8 5.0 1578 1280 A 469 ILE HD1% A 467 GLU HG3 1.0 1.8 5.0 1579 1281 A 469 ILE HG1y A 467 GLU HG2 1.0 1.8 6.0 1580 1281 A 469 ILE HG1y A 467 GLU HG3 1.0 1.8 6.0 1581 1282 A 469 ILE HG1x A 467 GLU HG2 1.0 1.8 6.0 1582 1282 A 469 ILE HG1x A 467 GLU HG3 1.0 1.8 6.0 1583 1283 A 469 ILE HG2% A 467 GLU HG2 1.0 1.8 6.5 1584 1283 A 469 ILE HG2% A 467 GLU HG3 1.0 1.8 6.5 1585 1284 A 467 GLU H A 467 GLU HB2 1.0 1.8 3.5 1586 1284 A 467 GLU H A 467 GLU HB3 1.0 1.8 3.5 1587 1285 A 467 GLU H A 467 GLU HG2 1.0 1.8 3.5 1588 1285 A 467 GLU H A 467 GLU HG3 1.0 1.8 3.5 1589 1286 A 469 ILE HG1y A 468 ASP HBx 1.0 1.8 6.0 1590 1286 A 469 ILE HG1y A 468 ASP HBy 1.0 1.8 6.0 1591 1287 A 468 ASP H A 468 ASP HBx 1.0 1.8 3.5 1592 1287 A 468 ASP H A 468 ASP HBy 1.0 1.8 3.5 1593 1288 A 469 ILE HA A 470 MET HG2 1.0 1.8 6.0 1594 1288 A 469 ILE HA A 470 MET HG3 1.0 1.8 6.0 1595 1289 A 471 ILE HD1% A 470 MET HBx 1.0 1.8 6.5 1596 1289 A 471 ILE HD1% A 470 MET HBy 1.0 1.8 6.5 1597 1290 A 471 ILE H A 470 MET HBx 1.0 1.8 4.5 1598 1290 A 471 ILE H A 470 MET HBy 1.0 1.8 4.5 1599 1291 A 470 MET HE% A 470 MET HG2 1.0 1.8 5.0 1600 1291 A 470 MET HE% A 470 MET HG3 1.0 1.8 5.0 1601 1292 A 470 MET H A 470 MET HG2 1.0 1.8 4.5 1602 1292 A 470 MET H A 470 MET HG3 1.0 1.8 4.5 1603 1293 A 470 MET H A 471 ILE HG12 1.0 1.8 6.0 1604 1293 A 470 MET H A 471 ILE HG13 1.0 1.8 6.0 1605 1294 A 471 ILE HG2% A 471 ILE HG12 1.0 1.8 4.0 1606 1294 A 471 ILE HG2% A 471 ILE HG13 1.0 1.8 4.0 1607 1295 A 472 THR H A 471 ILE HG12 1.0 1.8 5.5 1608 1295 A 472 THR H A 471 ILE HG13 1.0 1.8 5.5 1609 1296 A 471 ILE H A 471 ILE HG12 1.0 1.8 4.5 1610 1296 A 471 ILE H A 471 ILE HG13 1.0 1.8 4.5 1611 1297 A 477 GLU HA A 476 GLU HG2 1.0 1.8 6.0 1612 1297 A 477 GLU HA A 476 GLU HG3 1.0 1.8 6.0 1613 1298 A 478 ILE HG2% A 476 GLU HG2 1.0 1.8 6.0 1614 1298 A 478 ILE HG2% A 476 GLU HG3 1.0 1.8 6.0 1615 1299 A 477 GLU H A 477 GLU HB2 1.0 1.8 3.5 1616 1299 A 477 GLU H A 477 GLU HB3 1.0 1.8 3.5 1617 1300 A 477 GLU H A 477 GLU HGx 1.0 1.8 3.5 1618 1300 A 477 GLU H A 477 GLU HGy 1.0 1.8 3.5 1619 1301 B 1 ASP HBx B 3 ARG HBx 1.0 1.8 4.5 1620 1301 B 3 ARG HBy B 1 ASP HBx 1.0 1.8 4.5 1621 1301 B 3 ARG HBy B 1 ASP HBy 1.0 1.8 4.5 1622 1301 B 1 ASP HBy B 3 ARG HBx 1.0 1.8 4.5 1623 1302 B 1 ASP HBy B 3 ARG HGx 1.0 1.8 3.5 1624 1302 B 1 ASP HBx B 3 ARG HGx 1.0 1.8 3.5 1625 1302 B 3 ARG HGy B 1 ASP HBx 1.0 1.8 3.5 1626 1302 B 1 ASP HBy B 3 ARG HGy 1.0 1.8 3.5 1627 1303 B 3 ARG HA B 3 ARG HGx 1.0 1.8 3.5 1628 1303 B 3 ARG HA B 3 ARG HGy 1.0 1.8 3.5 1629 1304 B 4 ILE HG2% B 4 ILE HG1x 1.0 1.8 4.0 1630 1304 B 4 ILE HG2% B 4 ILE HG1y 1.0 1.8 4.0 1631 1305 B 5 TRP HBx B 7 VAL HG1% 1.0 1.8 6.0 1632 1305 B 5 TRP HBx B 7 VAL HG2% 1.0 1.8 6.0 1633 1306 B 5 TRP HBy B 7 VAL HG1% 1.0 1.8 5.0 1634 1306 B 5 TRP HBy B 7 VAL HG2% 1.0 1.8 5.0 1635 1307 B 5 TRP HE3 B 7 VAL HG1% 1.0 1.8 4.0 1636 1307 B 5 TRP HE3 B 7 VAL HG2% 1.0 1.8 4.0 1637 1308 B 5 TRP HZ3 B 7 VAL HG1% 1.0 1.8 6.0 1638 1308 B 5 TRP HZ3 B 7 VAL HG2% 1.0 1.8 6.0 1639 1309 B 6 TRP HA B 7 VAL HG1% 1.0 1.8 6.5 1640 1309 B 6 TRP HA B 7 VAL HG2% 1.0 1.8 6.5 1641 1310 B 6 TRP HE3 B 6 TRP HBx 1.0 1.8 4.5 1642 1310 B 6 TRP HBy B 6 TRP HE3 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 388 MET H A 413 TYR O 1.0 1.6 2.3 2 2 A 413 TYR O A 388 MET N 1.0 2.5 3.4 3 3 A 395 ALA H A 391 THR O 1.0 1.6 2.3 4 4 A 391 THR O A 395 ALA N 1.0 2.5 3.4 5 5 A 412 ALA H A 434 ILE O 1.0 1.6 2.3 6 6 A 434 ILE O A 412 ALA N 1.0 2.5 3.4 7 7 A 413 TYR H A 388 MET O 1.0 1.6 2.3 8 8 A 388 MET O A 413 TYR N 1.0 2.5 3.4 9 9 A 414 ILE H A 432 ASP O 1.0 1.6 2.3 10 10 A 432 ASP O A 414 ILE N 1.0 2.5 3.4 11 11 A 426 GLY H A 422 PRO O 1.0 1.6 2.3 12 12 A 422 PRO O A 426 GLY N 1.0 2.5 3.4 13 13 A 428 LEU H A 423 ALA O 1.0 1.6 2.3 14 14 A 423 ALA O A 428 LEU N 1.0 2.5 3.4 15 15 A 434 ILE H A 412 ALA O 1.0 1.6 2.3 16 16 A 412 ALA O A 434 ILE N 1.0 2.5 3.4 17 17 A 437 ILE H A 440 GLN O 1.0 1.6 2.3 18 18 A 440 GLN O A 437 ILE N 1.0 2.5 3.4 19 19 A 442 VAL H A 435 ILE O 1.0 1.6 2.3 20 20 A 435 ILE O A 442 VAL N 1.0 2.5 3.4 21 21 A 448 VAL H A 444 SER O 1.0 1.6 2.3 22 22 A 444 SER O A 448 VAL N 1.0 2.5 3.4 23 23 A 452 ILE H A 448 VAL O 1.0 1.6 2.3 24 24 A 448 VAL O A 452 ILE N 1.0 2.5 3.4 25 25 A 453 LYS H A 449 SER O 1.0 1.6 2.3 26 26 A 449 SER O A 453 LYS N 1.0 2.5 3.4 27 27 A 460 MET H A 471 ILE O 1.0 1.6 2.3 28 28 A 471 ILE O A 460 MET N 1.0 2.5 3.4 29 29 A 462 VAL H A 469 ILE O 1.0 1.6 2.3 30 30 A 469 ILE O A 462 VAL N 1.0 2.5 3.4 31 31 A 464 ARG H A 467 GLU O 1.0 1.6 2.3 32 32 A 467 GLU O A 464 ARG N 1.0 2.5 3.4 33 33 A 467 GLU H A 464 ARG O 1.0 1.6 2.3 34 34 A 464 ARG O A 467 GLU N 1.0 2.5 3.4 35 35 A 469 ILE H A 462 VAL O 1.0 1.6 2.3 36 36 A 462 VAL O A 469 ILE N 1.0 2.5 3.4 37 37 A 471 ILE H A 460 MET O 1.0 1.6 2.3 38 38 A 460 MET O A 471 ILE N 1.0 2.5 3.4 39 39 A 473 VAL H A 458 LEU O 1.0 1.6 2.3 40 40 A 458 LEU O A 473 VAL N 1.0 2.5 3.4 41 41 A 387 MET H B 5 TRP O 1.0 1.6 2.3 42 42 B 5 TRP O A 387 MET N 1.0 2.5 3.4 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 380 LYS C A 381 LYS N A 381 LYS CA A 381 LYS C 1.0 -130.0 -50.0 PHI 2 2 A 381 LYS N A 381 LYS CA A 381 LYS C A 382 TYR N 1.0 110.0 190.0 PSI 3 3 A 381 LYS C A 382 TYR N A 382 TYR CA A 382 TYR C 1.0 -160.0 -100.0 PHI 4 4 A 382 TYR N A 382 TYR CA A 382 TYR C A 383 ILE N 1.0 120.0 180.0 PSI 5 5 A 382 TYR C A 383 ILE N A 383 ILE CA A 383 ILE C 1.0 -180.0 180.0 PHI 6 6 A 383 ILE N A 383 ILE CA A 383 ILE C A 384 GLY N 1.0 -180.0 180.0 PSI 7 7 A 383 ILE C A 384 GLY N A 384 GLY CA A 384 GLY C 1.0 0.0 120.0 PHI 8 8 A 384 GLY N A 384 GLY CA A 384 GLY C A 385 ILE N 1.0 30.0 150.0 PSI 9 9 A 384 GLY C A 385 ILE N A 385 ILE CA A 385 ILE C 1.0 -165.0 -95.0 PHI 10 10 A 385 ILE N A 385 ILE CA A 385 ILE C A 386 ARG N 1.0 115.0 185.0 PSI 11 11 A 385 ILE C A 386 ARG N A 386 ARG CA A 386 ARG C 1.0 -150.0 -90.0 PHI 12 12 A 386 ARG N A 386 ARG CA A 386 ARG C A 387 MET N 1.0 120.0 180.0 PSI 13 13 A 386 ARG C A 387 MET N A 387 MET CA A 387 MET C 1.0 -160.0 -80.0 PHI 14 14 A 387 MET N A 387 MET CA A 387 MET C A 388 MET N 1.0 110.0 190.0 PSI 15 15 A 387 MET C A 388 MET N A 388 MET CA A 388 MET C 1.0 -160.0 -80.0 PHI 16 16 A 388 MET N A 388 MET CA A 388 MET C A 389 SER N 1.0 110.0 190.0 PSI 17 17 A 390 LEU C A 391 THR N A 391 THR CA A 391 THR C 1.0 -90.0 -30.0 PHI 18 18 A 392 SER C A 393 SER N A 393 SER CA A 393 SER C 1.0 -100.0 -20.0 PHI 19 19 A 393 SER N A 393 SER CA A 393 SER C A 394 LYS N 1.0 -70.0 10.0 PSI 20 20 A 393 SER C A 394 LYS N A 394 LYS CA A 394 LYS C 1.0 -100.0 -20.0 PHI 21 21 A 394 LYS N A 394 LYS CA A 394 LYS C A 395 ALA N 1.0 -70.0 10.0 PSI 22 22 A 394 LYS C A 395 ALA N A 395 ALA CA A 395 ALA C 1.0 -90.0 -30.0 PHI 23 23 A 395 ALA N A 395 ALA CA A 395 ALA C A 396 LYS N 1.0 -60.0 0.0 PSI 24 24 A 395 ALA C A 396 LYS N A 396 LYS CA A 396 LYS C 1.0 -90.0 -30.0 PHI 25 25 A 396 LYS N A 396 LYS CA A 396 LYS C A 397 GLU N 1.0 -60.0 0.0 PSI 26 26 A 396 LYS C A 397 GLU N A 397 GLU CA A 397 GLU C 1.0 -90.0 -30.0 PHI 27 27 A 397 GLU N A 397 GLU CA A 397 GLU C A 398 LEU N 1.0 -60.0 0.0 PSI 28 28 A 397 GLU C A 398 LEU N A 398 LEU CA A 398 LEU C 1.0 -90.0 -30.0 PHI 29 29 A 398 LEU N A 398 LEU CA A 398 LEU C A 399 LYS N 1.0 -60.0 0.0 PSI 30 30 A 398 LEU C A 399 LYS N A 399 LYS CA A 399 LYS C 1.0 -90.0 -30.0 PHI 31 31 A 399 LYS N A 399 LYS CA A 399 LYS C A 400 ASP N 1.0 -60.0 0.0 PSI 32 32 A 399 LYS C A 400 ASP N A 400 ASP CA A 400 ASP C 1.0 -90.0 -30.0 PHI 33 33 A 400 ASP N A 400 ASP CA A 400 ASP C A 401 ARG N 1.0 -60.0 0.0 PSI 34 34 A 400 ASP C A 401 ARG N A 401 ARG CA A 401 ARG C 1.0 -100.0 -20.0 PHI 35 35 A 400 ASP C A 401 ARG N A 401 ARG CA A 401 ARG C 1.0 -180.0 180.0 PHI 36 36 A 401 ARG N A 401 ARG CA A 401 ARG C A 402 HIS N 1.0 -70.0 10.0 PSI 37 37 A 401 ARG N A 401 ARG CA A 401 ARG C A 402 HIS N 1.0 -180.0 180.0 PSI 38 38 A 402 HIS C A 403 ARG N A 403 ARG CA A 403 ARG C 1.0 -180.0 180.0 PHI 39 39 A 403 ARG N A 403 ARG CA A 403 ARG C A 404 ASP N 1.0 -180.0 180.0 PSI 40 40 A 403 ARG C A 404 ASP N A 404 ASP CA A 404 ASP C 1.0 -180.0 180.0 PHI 41 41 A 404 ASP N A 404 ASP CA A 404 ASP C A 405 PHE N 1.0 -180.0 180.0 PSI 42 42 A 404 ASP C A 405 PHE N A 405 PHE CA A 405 PHE C 1.0 -180.0 180.0 PHI 43 43 A 405 PHE N A 405 PHE CA A 405 PHE C A 406 PRO N 1.0 -180.0 180.0 PSI 44 44 A 406 PRO C A 407 ASP N A 407 ASP CA A 407 ASP C 1.0 -180.0 180.0 PHI 45 45 A 407 ASP N A 407 ASP CA A 407 ASP C A 408 VAL N 1.0 -180.0 180.0 PSI 46 46 A 407 ASP C A 408 VAL N A 408 VAL CA A 408 VAL C 1.0 -180.0 180.0 PHI 47 47 A 408 VAL N A 408 VAL CA A 408 VAL C A 409 ILE N 1.0 -180.0 180.0 PSI 48 48 A 408 VAL C A 409 ILE N A 409 ILE CA A 409 ILE C 1.0 -180.0 180.0 PHI 49 49 A 409 ILE N A 409 ILE CA A 409 ILE C A 410 SER N 1.0 -180.0 180.0 PSI 50 50 A 409 ILE C A 410 SER N A 410 SER CA A 410 SER C 1.0 -180.0 180.0 PHI 51 51 A 410 SER N A 410 SER CA A 410 SER C A 411 GLY N 1.0 -180.0 180.0 PSI 52 52 A 411 GLY C A 412 ALA N A 412 ALA CA A 412 ALA C 1.0 -150.0 -90.0 PHI 53 53 A 412 ALA N A 412 ALA CA A 412 ALA C A 413 TYR N 1.0 120.0 180.0 PSI 54 54 A 412 ALA C A 413 TYR N A 413 TYR CA A 413 TYR C 1.0 -150.0 -90.0 PHI 55 55 A 413 TYR N A 413 TYR CA A 413 TYR C A 414 ILE N 1.0 120.0 180.0 PSI 56 56 A 413 TYR C A 414 ILE N A 414 ILE CA A 414 ILE C 1.0 -160.0 -80.0 PHI 57 57 A 414 ILE N A 414 ILE CA A 414 ILE C A 415 ILE N 1.0 110.0 190.0 PSI 58 58 A 415 ILE C A 416 GLU N A 416 GLU CA A 416 GLU C 1.0 -160.0 -80.0 PHI 59 59 A 416 GLU N A 416 GLU CA A 416 GLU C A 417 VAL N 1.0 110.0 190.0 PSI 60 60 A 416 GLU C A 417 VAL N A 417 VAL CA A 417 VAL C 1.0 -150.0 -90.0 PHI 61 61 A 417 VAL N A 417 VAL CA A 417 VAL C A 418 ILE N 1.0 120.0 180.0 PSI 62 62 A 417 VAL C A 418 ILE N A 418 ILE CA A 418 ILE C 1.0 -160.0 -80.0 PHI 63 63 A 418 ILE N A 418 ILE CA A 418 ILE C A 419 PRO N 1.0 110.0 190.0 PSI 64 64 A 420 ASP C A 421 THR N A 421 THR CA A 421 THR C 1.0 -160.0 -80.0 PHI 65 65 A 421 THR N A 421 THR CA A 421 THR C A 422 PRO N 1.0 110.0 190.0 PSI 66 66 A 421 THR C A 422 PRO N A 422 PRO CA A 422 PRO C 1.0 -90.0 -30.0 PHI 67 67 A 422 PRO N A 422 PRO CA A 422 PRO C A 423 ALA N 1.0 -50.0 10.0 PSI 68 68 A 422 PRO C A 423 ALA N A 423 ALA CA A 423 ALA C 1.0 -90.0 -30.0 PHI 69 69 A 423 ALA N A 423 ALA CA A 423 ALA C A 424 GLU N 1.0 -60.0 0.0 PSI 70 70 A 423 ALA C A 424 GLU N A 424 GLU CA A 424 GLU C 1.0 -100.0 -20.0 PHI 71 71 A 424 GLU N A 424 GLU CA A 424 GLU C A 425 ALA N 1.0 -70.0 10.0 PSI 72 72 A 424 GLU C A 425 ALA N A 425 ALA CA A 425 ALA C 1.0 -90.0 -30.0 PHI 73 73 A 425 ALA N A 425 ALA CA A 425 ALA C A 426 GLY N 1.0 -60.0 0.0 PSI 74 74 A 425 ALA C A 426 GLY N A 426 GLY CA A 426 GLY C 1.0 -90.0 -30.0 PHI 75 75 A 426 GLY N A 426 GLY CA A 426 GLY C A 427 GLY N 1.0 -70.0 10.0 PSI 76 76 A 426 GLY C A 427 GLY N A 427 GLY CA A 427 GLY C 1.0 120.0 180.0 PHI 77 77 A 427 GLY N A 427 GLY CA A 427 GLY C A 428 LEU N 1.0 0.0 60.0 PSI 78 78 A 428 LEU C A 429 LYS N A 429 LYS CA A 429 LYS C 1.0 -210.0 -30.0 PHI 79 79 A 429 LYS N A 429 LYS CA A 429 LYS C A 430 GLU N 1.0 60.0 240.0 PSI 80 80 A 436 SER C A 437 ILE N A 437 ILE CA A 437 ILE C 1.0 -170.0 -70.0 PHI 81 81 A 437 ILE N A 437 ILE CA A 437 ILE C A 438 ASN N 1.0 100.0 200.0 PSI 82 82 A 437 ILE C A 438 ASN N A 438 ASN CA A 438 ASN C 1.0 30.0 90.0 PHI 83 83 A 438 ASN N A 438 ASN CA A 438 ASN C A 439 GLY N 1.0 0.0 60.0 PSI 84 84 A 438 ASN C A 439 GLY N A 439 GLY CA A 439 GLY C 1.0 30.0 90.0 PHI 85 85 A 439 GLY N A 439 GLY CA A 439 GLY C A 440 GLN N 1.0 0.0 60.0 PSI 86 86 A 439 GLY C A 440 GLN N A 440 GLN CA A 440 GLN C 1.0 -190.0 -110.0 PHI 87 87 A 440 GLN N A 440 GLN CA A 440 GLN C A 441 SER N 1.0 90.0 170.0 PSI 88 88 A 443 VAL C A 444 SER N A 444 SER CA A 444 SER C 1.0 -170.0 -90.0 PHI 89 89 A 444 SER N A 444 SER CA A 444 SER C A 445 ALA N 1.0 110.0 190.0 PSI 90 90 A 444 SER C A 445 ALA N A 445 ALA CA A 445 ALA C 1.0 -90.0 -30.0 PHI 91 91 A 445 ALA N A 445 ALA CA A 445 ALA C A 446 ASN N 1.0 -60.0 0.0 PSI 92 92 A 445 ALA C A 446 ASN N A 446 ASN CA A 446 ASN C 1.0 -90.0 -30.0 PHI 93 93 A 446 ASN N A 446 ASN CA A 446 ASN C A 447 ASP N 1.0 -60.0 0.0 PSI 94 94 A 446 ASN C A 447 ASP N A 447 ASP CA A 447 ASP C 1.0 -90.0 -30.0 PHI 95 95 A 447 ASP N A 447 ASP CA A 447 ASP C A 448 VAL N 1.0 -60.0 0.0 PSI 96 96 A 447 ASP C A 448 VAL N A 448 VAL CA A 448 VAL C 1.0 -90.0 -30.0 PHI 97 97 A 448 VAL N A 448 VAL CA A 448 VAL C A 449 SER N 1.0 -60.0 0.0 PSI 98 98 A 448 VAL C A 449 SER N A 449 SER CA A 449 SER C 1.0 -110.0 -10.0 PHI 99 99 A 449 SER N A 449 SER CA A 449 SER C A 450 ASP N 1.0 -80.0 20.0 PSI 100 100 A 449 SER C A 450 ASP N A 450 ASP CA A 450 ASP C 1.0 -90.0 -30.0 PHI 101 101 A 450 ASP N A 450 ASP CA A 450 ASP C A 451 VAL N 1.0 -60.0 0.0 PSI 102 102 A 450 ASP C A 451 VAL N A 451 VAL CA A 451 VAL C 1.0 -90.0 -30.0 PHI 103 103 A 451 VAL N A 451 VAL CA A 451 VAL C A 452 ILE N 1.0 -60.0 0.0 PSI 104 104 A 451 VAL C A 452 ILE N A 452 ILE CA A 452 ILE C 1.0 -100.0 -20.0 PHI 105 105 A 452 ILE N A 452 ILE CA A 452 ILE C A 453 LYS N 1.0 -70.0 10.0 PSI 106 106 A 452 ILE C A 453 LYS N A 453 LYS CA A 453 LYS C 1.0 -100.0 -20.0 PHI 107 107 A 453 LYS N A 453 LYS CA A 453 LYS C A 454 ARG N 1.0 -70.0 10.0 PSI 108 108 A 453 LYS C A 454 ARG N A 454 ARG CA A 454 ARG C 1.0 -100.0 -20.0 PHI 109 109 A 454 ARG N A 454 ARG CA A 454 ARG C A 455 GLU N 1.0 -70.0 10.0 PSI 110 110 A 454 ARG C A 455 GLU N A 455 GLU CA A 455 GLU C 1.0 -170.0 -70.0 PHI 111 111 A 455 GLU N A 455 GLU CA A 455 GLU C A 456 SER N 1.0 100.0 200.0 PSI 112 112 A 455 GLU C A 456 SER N A 456 SER CA A 456 SER C 1.0 -110.0 -10.0 PHI 113 113 A 456 SER N A 456 SER CA A 456 SER C A 457 THR N 1.0 -80.0 20.0 PSI 114 114 A 457 THR C A 458 LEU N A 458 LEU CA A 458 LEU C 1.0 -150.0 -90.0 PHI 115 115 A 458 LEU N A 458 LEU CA A 458 LEU C A 459 ASN N 1.0 120.0 180.0 PSI 116 116 A 459 ASN C A 460 MET N A 460 MET CA A 460 MET C 1.0 -150.0 -90.0 PHI 117 117 A 460 MET N A 460 MET CA A 460 MET C A 461 VAL N 1.0 120.0 180.0 PSI 118 118 A 460 MET C A 461 VAL N A 461 VAL CA A 461 VAL C 1.0 -150.0 -90.0 PHI 119 119 A 461 VAL N A 461 VAL CA A 461 VAL C A 462 VAL N 1.0 120.0 180.0 PSI 120 120 A 461 VAL C A 462 VAL N A 462 VAL CA A 462 VAL C 1.0 -150.0 -90.0 PHI 121 121 A 462 VAL N A 462 VAL CA A 462 VAL C A 463 ARG N 1.0 120.0 180.0 PSI 122 122 A 462 VAL C A 463 ARG N A 463 ARG CA A 463 ARG C 1.0 -150.0 -90.0 PHI 123 123 A 463 ARG N A 463 ARG CA A 463 ARG C A 464 ARG N 1.0 120.0 180.0 PSI 124 124 A 463 ARG C A 464 ARG N A 464 ARG CA A 464 ARG C 1.0 -150.0 -90.0 PHI 125 125 A 464 ARG N A 464 ARG CA A 464 ARG C A 465 GLY N 1.0 120.0 180.0 PSI 126 126 A 464 ARG C A 465 GLY N A 465 GLY CA A 465 GLY C 1.0 50.0 130.0 PHI 127 127 A 465 GLY N A 465 GLY CA A 465 GLY C A 466 ASN N 1.0 -140.0 -40.0 PSI 128 128 A 465 GLY C A 466 ASN N A 466 ASN CA A 466 ASN C 1.0 -140.0 -40.0 PHI 129 129 A 466 ASN N A 466 ASN CA A 466 ASN C A 467 GLU N 1.0 -50.0 50.0 PSI 130 130 A 466 ASN C A 467 GLU N A 467 GLU CA A 467 GLU C 1.0 -150.0 -90.0 PHI 131 131 A 467 GLU N A 467 GLU CA A 467 GLU C A 468 ASP N 1.0 120.0 180.0 PSI 132 132 A 467 GLU C A 468 ASP N A 468 ASP CA A 468 ASP C 1.0 -150.0 -90.0 PHI 133 133 A 468 ASP N A 468 ASP CA A 468 ASP C A 469 ILE N 1.0 120.0 180.0 PSI 134 134 A 468 ASP C A 469 ILE N A 469 ILE CA A 469 ILE C 1.0 -150.0 -90.0 PHI 135 135 A 469 ILE N A 469 ILE CA A 469 ILE C A 470 MET N 1.0 120.0 180.0 PSI 136 136 A 469 ILE C A 470 MET N A 470 MET CA A 470 MET C 1.0 -150.0 -90.0 PHI 137 137 A 470 MET N A 470 MET CA A 470 MET C A 471 ILE N 1.0 120.0 180.0 PSI 138 138 A 470 MET C A 471 ILE N A 471 ILE CA A 471 ILE C 1.0 -150.0 -90.0 PHI 139 139 A 471 ILE N A 471 ILE CA A 471 ILE C A 472 THR N 1.0 120.0 180.0 PSI 140 140 A 471 ILE C A 472 THR N A 472 THR CA A 472 THR C 1.0 -150.0 -90.0 PHI 141 141 A 472 THR N A 472 THR CA A 472 THR C A 473 VAL N 1.0 120.0 180.0 PSI 142 142 A 472 THR C A 473 VAL N A 473 VAL CA A 473 VAL C 1.0 -150.0 -90.0 PHI 143 143 A 473 VAL N A 473 VAL CA A 473 VAL C A 474 ILE N 1.0 120.0 180.0 PSI 144 144 A 473 VAL C A 474 ILE N A 474 ILE CA A 474 ILE C 1.0 -160.0 -80.0 PHI 145 145 A 474 ILE N A 474 ILE CA A 474 ILE C A 475 PRO N 1.0 110.0 190.0 PSI 146 146 A 475 PRO C A 476 GLU N A 476 GLU CA A 476 GLU C 1.0 -160.0 -80.0 PHI 147 147 A 476 GLU N A 476 GLU CA A 476 GLU C A 477 GLU N 1.0 110.0 190.0 PSI 148 148 A 476 GLU C A 477 GLU N A 477 GLU CA A 477 GLU C 1.0 -150.0 -90.0 PHI 149 149 A 477 GLU N A 477 GLU CA A 477 GLU C A 478 ILE N 1.0 120.0 180.0 PSI 150 150 A 477 GLU C A 478 ILE N A 478 ILE CA A 478 ILE C 1.0 -160.0 -80.0 PHI 151 151 A 478 ILE N A 478 ILE CA A 478 ILE C A 479 ASP N 1.0 110.0 190.0 PSI 152 152 A 478 ILE C A 479 ASP N A 479 ASP CA A 479 ASP C 1.0 -160.0 -80.0 PHI 153 153 A 479 ASP N A 479 ASP CA A 479 ASP C A 480 PRO N 1.0 110.0 190.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 389 SER N A 389 SER CA A 389 SER CB A 389 SER OG 1.0 30.0 90.0 CHI1 2 2 A 398 LEU N A 398 LEU CA A 398 LEU CB A 398 LEU CG 1.0 -90.0 -30.0 CHI1 3 3 A 405 PHE N A 405 PHE CA A 405 PHE CB A 405 PHE CG 1.0 -90.0 -30.0 CHI1 4 4 A 416 GLU N A 416 GLU CA A 416 GLU CB A 416 GLU CG 1.0 30.0 90.0 CHI1 5 5 A 420 ASP N A 420 ASP CA A 420 ASP CB A 420 ASP CG 1.0 -100.0 -20.0 CHI1 6 6 A 424 GLU N A 424 GLU CA A 424 GLU CB A 424 GLU CG 1.0 150.0 210.0 CHI1 7 7 A 428 LEU N A 428 LEU CA A 428 LEU CB A 428 LEU CG 1.0 -100.0 -20.0 CHI1 8 8 A 432 ASP N A 432 ASP CA A 432 ASP CB A 432 ASP CG 1.0 -90.0 -30.0 CHI1 9 9 A 438 ASN N A 438 ASN CA A 438 ASN CB A 438 ASN CG 1.0 30.0 90.0 CHI1 10 10 A 440 GLN N A 440 GLN CA A 440 GLN CB A 440 GLN CG 1.0 -90.0 -30.0 CHI1 11 11 A 444 SER N A 444 SER CA A 444 SER CB A 444 SER OG 1.0 30.0 90.0 CHI1 12 12 A 446 ASN N A 446 ASN CA A 446 ASN CB A 446 ASN CG 1.0 10.0 110.0 CHI1 13 13 A 447 ASP N A 447 ASP CA A 447 ASP CB A 447 ASP CG 1.0 -90.0 -30.0 CHI1 14 14 A 449 SER N A 449 SER CA A 449 SER CB A 449 SER OG 1.0 150.0 210.0 CHI1 15 15 A 450 ASP N A 450 ASP CA A 450 ASP CB A 450 ASP CG 1.0 30.0 90.0 CHI1 16 16 A 455 GLU N A 455 GLU CA A 455 GLU CB A 455 GLU CG 1.0 -90.0 -30.0 CHI1 17 17 A 458 LEU N A 458 LEU CA A 458 LEU CB A 458 LEU CG 1.0 -90.0 -30.0 CHI1 18 18 A 459 ASN N A 459 ASN CA A 459 ASN CB A 459 ASN CG 1.0 -90.0 -30.0 CHI1 19 19 A 463 ARG N A 463 ARG CA A 463 ARG CB A 463 ARG CG 1.0 150.0 210.0 CHI1 20 20 A 466 ASN N A 466 ASN CA A 466 ASN CB A 466 ASN CG 1.0 150.0 210.0 CHI1 21 21 B 5 TRP N B 5 TRP CA B 5 TRP CB B 5 TRP CG 1.0 -90.0 -30.0 CHI1 stop_ save_