data_nef_c15796_2k4d save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1FBV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 47 CYS SG 1 50 CYS SG 1 27 CYS SG 2 1 ZN ZN stop_ 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 355 GLY start . false 2 A 356 SER middle . . 3 A 357 LEU middle . . 4 A 358 GLN middle . . 5 A 359 ASP middle . . 6 A 360 HIS middle . . 7 A 361 ILE middle . . 8 A 362 LYS middle . . 9 A 363 VAL middle . . 10 A 364 THR middle . . 11 A 365 GLN middle . . 12 A 366 GLU middle . . 13 A 367 GLN middle . . 14 A 368 TYR middle . . 15 A 369 GLU middle . . 16 A 370 LEU middle . . 17 A 371 TYR middle . . 18 A 372 CYS middle . . 19 A 373 GLU middle . . 20 A 374 MET middle . . 21 A 375 GLY middle . false 22 A 376 SER middle . . 23 A 377 THR middle . . 24 A 378 PHE middle . . 25 A 379 GLN middle . . 26 A 380 LEU middle . . 27 A 381 CYS middle -HG . 28 A 382 LYS middle . . 29 A 383 ILE middle . . 30 A 384 CYS middle . . 31 A 385 ALA middle . . 32 A 386 GLU middle . . 33 A 387 ASN middle . . 34 A 388 ASP middle . . 35 A 389 LYS middle . . 36 A 390 ASP middle . . 37 A 391 VAL middle . . 38 A 392 LYS middle . . 39 A 393 ILE middle . . 40 A 394 GLU middle . . 41 A 395 PRO middle . true 42 A 396 CYS middle . . 43 A 397 GLY middle . false 44 A 398 HIS middle . . 45 A 399 LEU middle . . 46 A 400 MET middle . . 47 A 401 CYS middle -HG . 48 A 402 THR middle . . 49 A 403 SER middle . . 50 A 404 CYS middle -HG . 51 A 405 LEU middle . . 52 A 406 THR middle . . 53 A 407 SER middle . . 54 A 408 TRP middle . . 55 A 409 GLN middle . . 56 A 410 GLU middle . . 57 A 411 SER middle . . 58 A 412 GLU middle . . 59 A 413 GLY middle . false 60 A 414 GLN middle . . 61 A 415 GLY middle . false 62 A 416 CYS middle . . 63 A 417 PRO middle . false 64 A 418 PHE middle . . 65 A 419 CYS middle . . 66 A 420 ARG middle . . 67 A 421 CYS middle . . 68 A 422 GLU middle . . 69 A 423 ILE middle . . 70 A 424 LYS middle . . 71 A 425 GLY middle . false 72 A 426 THR middle . . 73 A 427 GLU middle . . 74 A 428 PRO middle . false 75 A 429 ILE middle . . 76 A 430 VAL middle . . 77 A 431 VAL middle . . 78 A 432 ASP middle . . 79 A 433 PRO middle . false 80 A 434 PHE middle . . 81 A 435 ASP middle . . 82 A 436 PRO middle . false 83 A 437 ARG end . . 84 B 1 ZN . . . 85 B 2 ZN . . . 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 357 LEU HA H 1 4.257 0.003 A 357 LEU HBx H 1 1.552 0.005 A 357 LEU HBy H 1 1.587 0.007 A 357 LEU HD1% H 1 0.809 0.003 A 357 LEU HD2% H 1 0.846 0.008 A 357 LEU HG H 1 1.576 0.003 A 357 LEU C C 13 174.994 0.001 A 357 LEU CA C 13 53.329 0.087 A 357 LEU CB C 13 39.382 0.047 A 357 LEU CDx C 13 21.036 0.009 A 357 LEU CDy C 13 22.074 0.042 A 357 LEU CG C 13 24.299 0.112 A 358 GLN H H 1 8.234 0.004 A 358 GLN HA H 1 4.211 0.007 A 358 GLN HBx H 1 1.903 0.005 A 358 GLN HBy H 1 2.002 0.006 A 358 GLN HE2x H 1 6.799 0.003 A 358 GLN HE2y H 1 7.461 0.003 A 358 GLN HGx H 1 2.214 0.003 A 358 GLN HGy H 1 2.291 0.003 A 358 GLN C C 13 173.357 0.010 A 358 GLN CA C 13 53.791 0.052 A 358 GLN CB C 13 26.456 0.048 A 358 GLN CG C 13 31.182 0.074 A 358 GLN N N 15 119.506 0.032 A 358 GLN NE2 N 15 112.374 0.030 A 359 ASP H H 1 8.090 0.007 A 359 ASP HA H 1 4.458 0.003 A 359 ASP HBx H 1 2.568 0.003 A 359 ASP HBy H 1 2.568 0.003 A 359 ASP C C 13 173.492 0.011 A 359 ASP CA C 13 52.309 0.062 A 359 ASP CB C 13 38.312 0.047 A 359 ASP N N 15 120.683 0.048 A 360 HIS H H 1 8.103 0.006 A 360 HIS HA H 1 4.540 0.007 A 360 HIS HBx H 1 3.047 0.003 A 360 HIS HBy H 1 3.082 0.005 A 360 HIS HD2 H 1 6.960 0.002 A 360 HIS HE1 H 1 7.864 0.001 A 360 HIS C C 13 172.801 0.006 A 360 HIS CA C 13 53.874 0.087 A 360 HIS CB C 13 27.878 0.056 A 360 HIS CD2 C 13 117.018 0.001 A 360 HIS CE1 C 13 135.411 0.001 A 360 HIS N N 15 118.844 0.021 A 361 ILE H H 1 7.862 0.007 A 361 ILE HA H 1 4.010 0.004 A 361 ILE HB H 1 1.770 0.003 A 361 ILE HD1% H 1 0.743 0.005 A 361 ILE HG1x H 1 1.043 0.003 A 361 ILE HG1y H 1 1.341 0.004 A 361 ILE HG2% H 1 0.785 0.007 A 361 ILE C C 13 173.268 0.001 A 361 ILE CA C 13 58.740 0.076 A 361 ILE CB C 13 35.788 0.085 A 361 ILE CD1 C 13 10.174 0.047 A 361 ILE CG1 C 13 24.743 0.042 A 361 ILE CG2 C 13 14.742 0.062 A 361 ILE N N 15 121.598 0.078 A 362 LYS H H 1 8.231 0.008 A 362 LYS HA H 1 4.313 0.008 A 362 LYS HBx H 1 1.702 0.006 A 362 LYS HBy H 1 1.771 0.007 A 362 LYS HDx H 1 1.616 0.002 A 362 LYS HDy H 1 1.616 0.002 A 362 LYS HEx H 1 2.924 0.003 A 362 LYS HEy H 1 2.924 0.003 A 362 LYS HGx H 1 1.328 0.004 A 362 LYS HGy H 1 1.390 0.003 A 362 LYS C C 13 173.899 0.009 A 362 LYS CA C 13 53.677 0.082 A 362 LYS CB C 13 30.355 0.053 A 362 LYS CD C 13 26.404 0.069 A 362 LYS CE C 13 39.469 0.030 A 362 LYS CG C 13 22.106 0.066 A 362 LYS N N 15 124.980 0.057 A 363 VAL H H 1 8.044 0.006 A 363 VAL HA H 1 4.089 0.010 A 363 VAL HB H 1 2.045 0.006 A 363 VAL HG1% H 1 0.874 0.005 A 363 VAL HG2% H 1 0.879 0.002 A 363 VAL C C 13 173.760 0.001 A 363 VAL CA C 13 59.814 0.078 A 363 VAL CB C 13 30.058 0.086 A 363 VAL CGx C 13 18.081 0.105 A 363 VAL CGy C 13 18.567 0.073 A 363 VAL N N 15 121.366 0.082 A 364 THR H H 1 8.076 0.006 A 364 THR HA H 1 4.302 0.006 A 364 THR HB H 1 4.292 0.003 A 364 THR HG2% H 1 1.150 0.003 A 364 THR C C 13 172.135 0.012 A 364 THR CA C 13 59.134 0.063 A 364 THR CB C 13 67.415 0.070 A 364 THR CG2 C 13 19.070 0.049 A 364 THR N N 15 116.817 0.038 A 365 GLN H H 1 8.463 0.009 A 365 GLN HA H 1 4.046 0.005 A 365 GLN HBx H 1 1.902 0.005 A 365 GLN HBy H 1 1.995 0.003 A 365 GLN HE2x H 1 6.751 0.003 A 365 GLN HE2y H 1 7.581 0.004 A 365 GLN HGx H 1 2.288 0.003 A 365 GLN HGy H 1 2.288 0.003 A 365 GLN C C 13 173.944 0.020 A 365 GLN CA C 13 54.517 0.082 A 365 GLN CB C 13 26.250 0.067 A 365 GLN CG C 13 30.928 0.077 A 365 GLN N N 15 122.059 0.023 A 365 GLN NE2 N 15 112.161 0.028 A 366 GLU H H 1 8.449 0.004 A 366 GLU HA H 1 4.093 0.004 A 366 GLU HBx H 1 1.903 0.004 A 366 GLU HBy H 1 1.903 0.004 A 366 GLU HGx H 1 2.210 0.004 A 366 GLU HGy H 1 2.210 0.004 A 366 GLU C C 13 174.746 0.012 A 366 GLU CA C 13 55.235 0.044 A 366 GLU CB C 13 27.180 0.042 A 366 GLU CG C 13 33.741 0.039 A 366 GLU N N 15 120.415 0.053 A 367 GLN H H 1 8.031 0.006 A 367 GLN HA H 1 4.113 0.008 A 367 GLN HBx H 1 1.912 0.005 A 367 GLN HBy H 1 1.995 0.004 A 367 GLN HE2x H 1 6.654 0.004 A 367 GLN HE2y H 1 7.343 0.003 A 367 GLN HGx H 1 2.219 0.003 A 367 GLN HGy H 1 2.219 0.003 A 367 GLN C C 13 173.693 0.006 A 367 GLN CA C 13 54.132 0.091 A 367 GLN CB C 13 26.420 0.050 A 367 GLN CG C 13 31.236 0.039 A 367 GLN N N 15 119.721 0.025 A 367 GLN NE2 N 15 111.640 0.034 A 368 TYR H H 1 8.111 0.013 A 368 TYR HA H 1 4.339 0.003 A 368 TYR HBx H 1 2.881 0.005 A 368 TYR HBy H 1 2.968 0.006 A 368 TYR HDx H 1 6.995 0.004 A 368 TYR HDy H 1 6.995 0.004 A 368 TYR HEx H 1 6.741 0.005 A 368 TYR HEy H 1 6.741 0.005 A 368 TYR C C 13 173.916 0.023 A 368 TYR CA C 13 56.572 0.079 A 368 TYR CB C 13 35.879 0.049 A 368 TYR CDx C 13 130.451 0.001 A 368 TYR CEx C 13 115.700 0.001 A 368 TYR N N 15 120.541 0.041 A 369 GLU H H 1 8.287 0.007 A 369 GLU HA H 1 4.009 0.008 A 369 GLU HBx H 1 1.918 0.006 A 369 GLU HBy H 1 1.918 0.006 A 369 GLU HGx H 1 2.182 0.007 A 369 GLU HGy H 1 2.182 0.007 A 369 GLU C C 13 174.448 0.012 A 369 GLU CA C 13 55.047 0.074 A 369 GLU CB C 13 27.226 0.057 A 369 GLU CG C 13 33.840 0.076 A 369 GLU N N 15 120.398 0.045 A 370 LEU H H 1 7.785 0.003 A 370 LEU HA H 1 4.138 0.005 A 370 LEU HBx H 1 1.413 0.007 A 370 LEU HBy H 1 1.504 0.005 A 370 LEU HD1% H 1 0.738 0.003 A 370 LEU HD2% H 1 0.799 0.003 A 370 LEU HG H 1 1.422 0.004 A 370 LEU C C 13 175.089 0.021 A 370 LEU CA C 13 53.425 0.091 A 370 LEU CB C 13 39.554 0.051 A 370 LEU CDx C 13 21.184 0.029 A 370 LEU CDy C 13 21.999 0.045 A 370 LEU CG C 13 24.235 0.089 A 370 LEU N N 15 121.323 0.041 A 371 TYR H H 1 8.038 0.009 A 371 TYR HA H 1 4.380 0.006 A 371 TYR HBx H 1 2.905 0.005 A 371 TYR HBy H 1 2.905 0.005 A 371 TYR HDx H 1 7.019 0.007 A 371 TYR HDy H 1 7.019 0.007 A 371 TYR HEx H 1 6.738 0.009 A 371 TYR HEy H 1 6.738 0.009 A 371 TYR C C 13 173.931 0.001 A 371 TYR CA C 13 56.143 0.091 A 371 TYR CB C 13 35.501 0.063 A 371 TYR CDx C 13 130.500 0.001 A 371 TYR CEx C 13 115.600 0.001 A 371 TYR N N 15 119.465 0.031 A 372 CYS H H 1 8.021 0.005 A 372 CYS HA H 1 4.236 0.002 A 372 CYS HBx H 1 2.734 0.004 A 372 CYS HBy H 1 2.769 0.004 A 372 CYS C C 13 172.457 0.001 A 372 CYS CA C 13 56.997 0.084 A 372 CYS CB C 13 25.080 0.030 A 372 CYS N N 15 119.913 0.058 A 373 GLU H H 1 8.151 0.005 A 373 GLU HA H 1 4.130 0.004 A 373 GLU HBx H 1 2.004 0.005 A 373 GLU HBy H 1 2.004 0.005 A 373 GLU HGx H 1 2.236 0.009 A 373 GLU HGy H 1 2.236 0.009 A 373 GLU C C 13 174.151 0.027 A 373 GLU CA C 13 54.535 0.105 A 373 GLU CB C 13 27.244 0.051 A 373 GLU CG C 13 33.568 0.046 A 373 GLU N N 15 122.431 0.026 A 374 MET H H 1 8.109 0.008 A 374 MET HA H 1 4.352 0.008 A 374 MET HBx H 1 1.951 0.005 A 374 MET HBy H 1 2.026 0.005 A 374 MET HE% H 1 1.934 0.004 A 374 MET HGx H 1 2.437 0.004 A 374 MET HGy H 1 2.525 0.003 A 374 MET C C 13 174.200 0.001 A 374 MET CA C 13 53.238 0.071 A 374 MET CB C 13 30.237 0.082 A 374 MET CE C 13 14.239 0.024 A 374 MET CG C 13 29.365 0.066 A 374 MET N N 15 119.754 0.045 A 375 GLY H H 1 8.231 0.004 A 375 GLY HAx H 1 3.861 0.002 A 375 GLY HAy H 1 3.960 0.002 A 375 GLY C C 13 171.928 0.001 A 375 GLY CA C 13 42.930 0.058 A 375 GLY N N 15 109.484 0.046 A 376 SER HA H 1 4.492 0.004 A 376 SER HBx H 1 3.822 0.004 A 376 SER HBy H 1 3.859 0.003 A 376 SER C C 13 172.206 0.001 A 376 SER CA C 13 55.570 0.048 A 376 SER CB C 13 61.525 0.033 A 377 THR H H 1 8.470 0.005 A 377 THR HA H 1 4.295 0.005 A 377 THR HB H 1 4.172 0.017 A 377 THR HG2% H 1 1.102 0.015 A 377 THR C C 13 171.811 0.027 A 377 THR CA C 13 58.937 0.083 A 377 THR CB C 13 67.250 0.045 A 377 THR CG2 C 13 19.007 0.028 A 377 THR N N 15 124.043 0.026 A 378 PHE H H 1 8.374 0.003 A 378 PHE HA H 1 4.239 0.004 A 378 PHE HBy H 1 3.019 0.004 A 378 PHE HBx H 1 3.011 0.001 A 378 PHE HDx H 1 7.130 0.001 A 378 PHE HDy H 1 7.130 0.001 A 378 PHE HEx H 1 7.205 0.001 A 378 PHE HEy H 1 7.205 0.001 A 378 PHE C C 13 173.411 0.001 A 378 PHE CA C 13 56.697 0.082 A 378 PHE CB C 13 36.538 0.027 A 378 PHE CDx C 13 129.800 0.001 A 378 PHE CEx C 13 127.056 0.001 A 378 PHE N N 15 124.732 0.008 A 379 GLN H H 1 8.457 0.002 A 379 GLN HA H 1 4.038 0.004 A 379 GLN HBx H 1 1.895 0.002 A 379 GLN HBy H 1 1.971 0.004 A 379 GLN HE2x H 1 6.760 0.007 A 379 GLN HE2y H 1 7.647 0.005 A 379 GLN HGx H 1 2.215 0.005 A 379 GLN HGy H 1 2.294 0.006 A 379 GLN C C 13 172.431 0.001 A 379 GLN CA C 13 54.078 0.079 A 379 GLN CB C 13 26.414 0.044 A 379 GLN CG C 13 30.796 0.046 A 379 GLN N N 15 118.820 0.037 A 379 GLN NE2 N 15 112.198 0.052 A 380 LEU H H 1 6.985 0.006 A 380 LEU HA H 1 4.229 0.007 A 380 LEU HBx H 1 1.152 0.005 A 380 LEU HBy H 1 1.436 0.008 A 380 LEU HD1% H 1 0.556 0.004 A 380 LEU HD2% H 1 0.624 0.002 A 380 LEU HG H 1 1.426 0.009 A 380 LEU C C 13 173.895 0.002 A 380 LEU CA C 13 52.123 0.090 A 380 LEU CB C 13 40.543 0.050 A 380 LEU CDx C 13 20.331 0.085 A 380 LEU CDy C 13 22.362 0.045 A 380 LEU CG C 13 23.753 0.080 A 380 LEU N N 15 119.079 0.053 A 381 CYS H H 1 8.905 0.006 A 381 CYS HA H 1 4.013 0.004 A 381 CYS HBx H 1 2.506 0.005 A 381 CYS HBy H 1 3.525 0.002 A 381 CYS C C 13 174.439 0.001 A 381 CYS CA C 13 57.847 0.085 A 381 CYS CB C 13 28.648 0.075 A 381 CYS N N 15 125.151 0.075 A 382 LYS H H 1 9.351 0.007 A 382 LYS HA H 1 4.157 0.004 A 382 LYS HBx H 1 1.905 0.004 A 382 LYS HBy H 1 1.980 0.002 A 382 LYS HDx H 1 1.525 0.003 A 382 LYS HDy H 1 1.525 0.003 A 382 LYS HEx H 1 2.890 0.010 A 382 LYS HEy H 1 2.890 0.010 A 382 LYS HGx H 1 1.471 0.008 A 382 LYS HGy H 1 1.532 0.004 A 382 LYS C C 13 174.678 0.018 A 382 LYS CA C 13 54.324 0.082 A 382 LYS CB C 13 30.086 0.071 A 382 LYS CD C 13 25.897 0.068 A 382 LYS CE C 13 39.387 0.040 A 382 LYS CG C 13 22.694 0.066 A 382 LYS N N 15 128.840 0.034 A 383 ILE H H 1 9.040 0.004 A 383 ILE HA H 1 3.804 0.004 A 383 ILE HB H 1 2.433 0.005 A 383 ILE HD1% H 1 0.268 0.008 A 383 ILE HG1x H 1 0.649 0.003 A 383 ILE HG1y H 1 1.466 0.005 A 383 ILE HG2% H 1 0.791 0.004 A 383 ILE C C 13 174.239 0.006 A 383 ILE CA C 13 62.114 0.076 A 383 ILE CB C 13 33.870 0.102 A 383 ILE CD1 C 13 10.306 0.058 A 383 ILE CG1 C 13 25.518 0.045 A 383 ILE CG2 C 13 15.177 0.082 A 383 ILE N N 15 122.718 0.051 A 384 CYS H H 1 7.572 0.003 A 384 CYS HA H 1 4.548 0.005 A 384 CYS HBx H 1 2.714 0.002 A 384 CYS HBy H 1 2.964 0.005 A 384 CYS C C 13 172.978 0.010 A 384 CYS CA C 13 54.957 0.071 A 384 CYS CB C 13 29.778 0.059 A 384 CYS N N 15 116.356 0.034 A 385 ALA H H 1 8.205 0.003 A 385 ALA HA H 1 4.107 0.004 A 385 ALA HB% H 1 1.379 0.002 A 385 ALA C C 13 173.139 0.007 A 385 ALA CA C 13 50.802 0.038 A 385 ALA CB C 13 14.634 0.067 A 385 ALA N N 15 125.526 0.044 A 386 GLU H H 1 8.416 0.004 A 386 GLU HA H 1 4.467 0.005 A 386 GLU HBx H 1 1.823 0.004 A 386 GLU HBy H 1 1.896 0.003 A 386 GLU HGx H 1 2.076 0.005 A 386 GLU HGy H 1 2.186 0.006 A 386 GLU C C 13 172.325 0.009 A 386 GLU CA C 13 55.146 0.069 A 386 GLU CB C 13 31.181 0.053 A 386 GLU CG C 13 33.326 0.078 A 386 GLU N N 15 117.579 0.035 A 387 ASN H H 1 7.872 0.004 A 387 ASN HA H 1 4.900 0.005 A 387 ASN HBx H 1 2.843 0.003 A 387 ASN HBy H 1 3.165 0.005 A 387 ASN HD2x H 1 7.171 0.003 A 387 ASN HD2y H 1 8.333 0.005 A 387 ASN C C 13 171.355 0.003 A 387 ASN CA C 13 49.320 0.056 A 387 ASN CB C 13 38.457 0.047 A 387 ASN N N 15 120.399 0.042 A 387 ASN ND2 N 15 119.170 0.053 A 388 ASP H H 1 8.565 0.003 A 388 ASP HA H 1 4.679 0.007 A 388 ASP HBy H 1 2.504 0.004 A 388 ASP HBx H 1 2.386 0.004 A 388 ASP C C 13 174.243 0.002 A 388 ASP CA C 13 51.809 0.075 A 388 ASP CB C 13 38.007 0.063 A 388 ASP N N 15 120.661 0.050 A 389 LYS H H 1 8.544 0.010 A 389 LYS HA H 1 3.411 0.007 A 389 LYS HBx H 1 1.414 0.005 A 389 LYS HBy H 1 1.524 0.007 A 389 LYS HEx H 1 2.864 0.004 A 389 LYS HEy H 1 2.864 0.004 A 389 LYS HGx H 1 1.431 0.002 A 389 LYS HGy H 1 1.431 0.002 A 389 LYS C C 13 172.938 0.018 A 389 LYS CA C 13 54.973 0.070 A 389 LYS CB C 13 30.617 0.149 A 389 LYS CD C 13 25.913 0.001 A 389 LYS CE C 13 39.194 0.042 A 389 LYS CG C 13 22.127 0.098 A 389 LYS N N 15 119.199 0.039 A 390 ASP H H 1 8.327 0.005 A 390 ASP HA H 1 4.724 0.004 A 390 ASP HBx H 1 2.530 0.005 A 390 ASP HBy H 1 3.137 0.007 A 390 ASP C C 13 172.860 0.001 A 390 ASP CA C 13 51.609 0.077 A 390 ASP CB C 13 39.018 0.053 A 390 ASP N N 15 119.134 0.046 A 391 VAL H H 1 8.544 0.002 A 391 VAL HA H 1 4.877 0.003 A 391 VAL HB H 1 1.939 0.004 A 391 VAL HGx% H 1 0.668 0.006 A 391 VAL HGy% H 1 0.801 0.004 A 391 VAL C C 13 167.519 0.012 A 391 VAL CA C 13 58.259 0.074 A 391 VAL CB C 13 32.277 0.093 A 391 VAL CGx C 13 17.351 0.058 A 391 VAL CGy C 13 19.697 0.057 A 391 VAL N N 15 121.970 0.032 A 392 LYS H H 1 8.621 0.004 A 392 LYS HA H 1 4.991 0.006 A 392 LYS HBx H 1 1.314 0.005 A 392 LYS HBy H 1 1.656 0.003 A 392 LYS HDx H 1 1.444 0.004 A 392 LYS HDy H 1 1.521 0.004 A 392 LYS HEx H 1 2.736 0.002 A 392 LYS HEy H 1 2.736 0.002 A 392 LYS HGx H 1 0.963 0.005 A 392 LYS HGy H 1 1.120 0.006 A 392 LYS C C 13 172.681 0.008 A 392 LYS CA C 13 51.123 0.084 A 392 LYS CB C 13 33.697 0.076 A 392 LYS CD C 13 27.029 0.070 A 392 LYS CE C 13 39.270 0.026 A 392 LYS CG C 13 21.747 0.073 A 392 LYS N N 15 126.381 0.030 A 393 ILE H H 1 8.723 0.005 A 393 ILE HA H 1 4.239 0.003 A 393 ILE HB H 1 2.169 0.002 A 393 ILE HD1% H 1 0.958 0.006 A 393 ILE HG1x H 1 1.320 0.003 A 393 ILE HG1y H 1 1.628 0.002 A 393 ILE HG2% H 1 1.015 0.005 A 393 ILE C C 13 172.642 0.005 A 393 ILE CA C 13 57.768 0.071 A 393 ILE CB C 13 35.691 0.056 A 393 ILE CD1 C 13 9.995 0.063 A 393 ILE CG1 C 13 25.694 0.057 A 393 ILE CG2 C 13 18.942 0.080 A 393 ILE N N 15 126.398 0.036 A 394 GLU H H 1 8.506 0.003 A 394 GLU HA H 1 4.753 0.005 A 394 GLU HBx H 1 1.490 0.003 A 394 GLU HBy H 1 1.763 0.007 A 394 GLU HGx H 1 1.858 0.003 A 394 GLU HGy H 1 2.062 0.005 A 394 GLU C C 13 173.596 0.001 A 394 GLU CA C 13 49.793 0.065 A 394 GLU CB C 13 28.210 0.063 A 394 GLU CG C 13 31.851 0.079 A 394 GLU N N 15 124.864 0.025 A 395 PRO HA H 1 4.864 0.005 A 395 PRO HBx H 1 2.160 0.007 A 395 PRO HBy H 1 2.218 0.003 A 395 PRO HDx H 1 3.381 0.006 A 395 PRO HDy H 1 4.023 0.002 A 395 PRO HGx H 1 1.852 0.004 A 395 PRO HGy H 1 2.011 0.003 A 395 PRO C C 13 175.073 0.001 A 395 PRO CA C 13 61.111 0.061 A 395 PRO CB C 13 32.275 0.075 A 395 PRO CD C 13 47.673 0.071 A 395 PRO CG C 13 22.022 0.066 A 396 CYS H H 1 7.828 0.003 A 396 CYS HA H 1 4.208 0.003 A 396 CYS HBx H 1 2.518 0.002 A 396 CYS HBy H 1 2.888 0.003 A 396 CYS C C 13 173.877 0.005 A 396 CYS CA C 13 58.021 0.058 A 396 CYS CB C 13 28.242 0.069 A 396 CYS N N 15 122.434 0.036 A 397 GLY H H 1 8.679 0.003 A 397 GLY HAx H 1 3.507 0.003 A 397 GLY HAy H 1 3.914 0.004 A 397 GLY C C 13 171.981 0.003 A 397 GLY CA C 13 43.347 0.074 A 397 GLY N N 15 112.123 0.029 A 398 HIS H H 1 8.329 0.003 A 398 HIS HA H 1 4.339 0.003 A 398 HIS HBx H 1 2.813 0.003 A 398 HIS HBy H 1 3.262 0.005 A 398 HIS HD2 H 1 7.033 0.005 A 398 HIS HE1 H 1 7.784 0.003 A 398 HIS C C 13 170.742 0.007 A 398 HIS CA C 13 58.368 0.088 A 398 HIS CB C 13 28.434 0.074 A 398 HIS CD2 C 13 116.189 0.001 A 398 HIS CE1 C 13 135.369 0.001 A 398 HIS N N 15 121.393 0.029 A 399 LEU H H 1 8.241 0.007 A 399 LEU HA H 1 5.570 0.004 A 399 LEU HBx H 1 1.199 0.009 A 399 LEU HBy H 1 1.736 0.005 A 399 LEU HD1% H 1 0.802 0.004 A 399 LEU HD2% H 1 0.876 0.003 A 399 LEU HG H 1 1.841 0.004 A 399 LEU C C 13 174.464 0.008 A 399 LEU CA C 13 50.729 0.070 A 399 LEU CB C 13 43.574 0.058 A 399 LEU CDx C 13 21.749 0.080 A 399 LEU CDy C 13 23.315 0.048 A 399 LEU CG C 13 24.552 0.084 A 399 LEU N N 15 118.469 0.038 A 400 MET H H 1 8.707 0.004 A 400 MET HA H 1 4.842 0.006 A 400 MET HBx H 1 2.596 0.008 A 400 MET HBy H 1 2.596 0.008 A 400 MET HE% H 1 1.792 0.002 A 400 MET HGx H 1 2.087 0.003 A 400 MET HGy H 1 2.500 0.004 A 400 MET C C 13 170.736 0.014 A 400 MET CA C 13 52.804 0.089 A 400 MET CB C 13 31.945 0.086 A 400 MET CE C 13 14.836 0.025 A 400 MET CG C 13 26.065 0.079 A 400 MET N N 15 114.897 0.048 A 401 CYS H H 1 9.436 0.005 A 401 CYS HA H 1 5.629 0.007 A 401 CYS HBx H 1 2.724 0.004 A 401 CYS HBy H 1 3.507 0.006 A 401 CYS C C 13 173.909 0.007 A 401 CYS CA C 13 54.325 0.083 A 401 CYS CB C 13 30.725 0.058 A 401 CYS N N 15 119.575 0.031 A 402 THR H H 1 9.842 0.005 A 402 THR HA H 1 3.768 0.003 A 402 THR HB H 1 4.223 0.004 A 402 THR HG2% H 1 1.176 0.003 A 402 THR C C 13 174.333 0.014 A 402 THR CA C 13 64.516 0.081 A 402 THR CB C 13 66.288 0.060 A 402 THR CG2 C 13 18.891 0.064 A 402 THR N N 15 119.945 0.031 A 403 SER H H 1 8.355 0.002 A 403 SER HA H 1 4.222 0.004 A 403 SER HBx H 1 4.043 0.005 A 403 SER HBy H 1 4.119 0.004 A 403 SER C C 13 175.059 0.001 A 403 SER CA C 13 59.828 0.043 A 403 SER CB C 13 59.717 0.037 A 403 SER N N 15 120.468 0.031 A 404 CYS H H 1 9.464 0.005 A 404 CYS HA H 1 3.922 0.004 A 404 CYS HBx H 1 2.626 0.004 A 404 CYS HBy H 1 2.987 0.004 A 404 CYS C C 13 176.081 0.004 A 404 CYS CA C 13 63.076 0.080 A 404 CYS CB C 13 26.078 0.101 A 404 CYS N N 15 126.744 0.027 A 405 LEU H H 1 7.948 0.004 A 405 LEU HA H 1 4.064 0.003 A 405 LEU HBx H 1 1.419 0.004 A 405 LEU HBy H 1 2.015 0.003 A 405 LEU HD1% H 1 0.936 0.010 A 405 LEU HD2% H 1 0.887 0.003 A 405 LEU HG H 1 1.550 0.003 A 405 LEU C C 13 175.495 0.011 A 405 LEU CA C 13 55.914 0.064 A 405 LEU CB C 13 38.662 0.071 A 405 LEU CDx C 13 19.515 0.070 A 405 LEU CDy C 13 23.738 0.062 A 405 LEU N N 15 121.951 0.032 A 406 THR H H 1 8.786 0.005 A 406 THR HA H 1 4.024 0.003 A 406 THR HB H 1 4.277 0.004 A 406 THR HG2% H 1 1.217 0.003 A 406 THR C C 13 174.139 0.006 A 406 THR CA C 13 64.017 0.074 A 406 THR CB C 13 66.115 0.047 A 406 THR CG2 C 13 18.837 0.058 A 406 THR N N 15 115.258 0.033 A 407 SER H H 1 8.115 0.003 A 407 SER HA H 1 4.204 0.004 A 407 SER HBx H 1 3.931 0.005 A 407 SER HBy H 1 3.964 0.008 A 407 SER C C 13 174.456 0.010 A 407 SER CA C 13 59.090 0.061 A 407 SER CB C 13 60.146 0.050 A 407 SER N N 15 116.852 0.060 A 408 TRP H H 1 8.123 0.005 A 408 TRP HA H 1 4.371 0.005 A 408 TRP HBx H 1 3.311 0.006 A 408 TRP HBy H 1 3.500 0.004 A 408 TRP HD1 H 1 6.934 0.005 A 408 TRP HE1 H 1 9.438 0.010 A 408 TRP HE3 H 1 7.542 0.005 A 408 TRP HH2 H 1 7.067 0.007 A 408 TRP HZ2 H 1 7.260 0.003 A 408 TRP HZ3 H 1 7.037 0.004 A 408 TRP C C 13 175.981 0.019 A 408 TRP CA C 13 57.323 0.067 A 408 TRP CB C 13 26.812 0.066 A 408 TRP CD1 C 13 124.374 0.001 A 408 TRP CE3 C 13 118.101 0.001 A 408 TRP CH2 C 13 121.982 0.001 A 408 TRP CZ2 C 13 112.071 0.001 A 408 TRP CZ3 C 13 119.473 0.001 A 408 TRP N N 15 123.556 0.031 A 408 TRP NE1 N 15 129.448 0.028 A 409 GLN H H 1 8.502 0.002 A 409 GLN HA H 1 3.999 0.004 A 409 GLN HBx H 1 2.028 0.012 A 409 GLN HBy H 1 2.317 0.003 A 409 GLN HE2x H 1 6.799 0.003 A 409 GLN HE2y H 1 7.140 0.003 A 409 GLN HGx H 1 2.424 0.002 A 409 GLN HGy H 1 2.724 0.004 A 409 GLN C C 13 177.300 0.012 A 409 GLN CA C 13 56.484 0.081 A 409 GLN CB C 13 26.190 0.067 A 409 GLN CG C 13 32.249 0.065 A 409 GLN N N 15 118.044 0.032 A 409 GLN NE2 N 15 109.838 0.035 A 410 GLU H H 1 8.467 0.006 A 410 GLU HA H 1 4.057 0.004 A 410 GLU HBx H 1 2.074 0.004 A 410 GLU HBy H 1 2.074 0.004 A 410 GLU HGx H 1 2.247 0.005 A 410 GLU HGy H 1 2.449 0.003 A 410 GLU C C 13 174.787 0.006 A 410 GLU CA C 13 55.909 0.056 A 410 GLU CB C 13 26.895 0.073 A 410 GLU CG C 13 34.046 0.047 A 410 GLU N N 15 119.448 0.032 A 411 SER H H 1 7.438 0.003 A 411 SER HA H 1 4.607 0.112 A 411 SER HBx H 1 3.840 0.005 A 411 SER HBy H 1 3.840 0.005 A 411 SER C C 13 170.849 0.002 A 411 SER CA C 13 55.540 0.056 A 411 SER CB C 13 60.928 0.069 A 411 SER N N 15 113.752 0.034 A 412 GLU H H 1 7.855 0.003 A 412 GLU HA H 1 3.772 0.003 A 412 GLU HBx H 1 1.662 0.005 A 412 GLU HBy H 1 1.852 0.004 A 412 GLU HGx H 1 1.742 0.004 A 412 GLU HGy H 1 1.867 0.005 A 412 GLU C C 13 173.743 0.017 A 412 GLU CA C 13 54.442 0.068 A 412 GLU CB C 13 24.603 0.098 A 412 GLU CG C 13 33.499 0.054 A 412 GLU N N 15 115.908 0.033 A 413 GLY H H 1 7.588 0.002 A 413 GLY HAx H 1 1.643 0.008 A 413 GLY HAy H 1 2.949 0.004 A 413 GLY C C 13 170.850 0.012 A 413 GLY CA C 13 41.724 0.055 A 413 GLY N N 15 108.032 0.032 A 414 GLN H H 1 7.973 0.008 A 414 GLN HA H 1 4.366 0.004 A 414 GLN HBx H 1 1.913 0.006 A 414 GLN HBy H 1 2.072 0.006 A 414 GLN HE2x H 1 6.755 0.003 A 414 GLN HE2y H 1 7.399 0.002 A 414 GLN HGx H 1 2.291 0.007 A 414 GLN HGy H 1 2.291 0.007 A 414 GLN C C 13 173.108 0.059 A 414 GLN CA C 13 52.422 0.057 A 414 GLN CB C 13 27.049 0.100 A 414 GLN CG C 13 30.948 0.050 A 414 GLN N N 15 122.690 0.075 A 414 GLN NE2 N 15 112.703 0.037 A 415 GLY H H 1 8.301 0.002 A 415 GLY HAx H 1 3.700 0.003 A 415 GLY HAy H 1 3.920 0.004 A 415 GLY C C 13 170.249 0.013 A 415 GLY CA C 13 42.210 0.056 A 415 GLY N N 15 110.794 0.037 A 416 CYS H H 1 8.549 0.002 A 416 CYS HA H 1 4.227 0.003 A 416 CYS HBx H 1 2.943 0.004 A 416 CYS HBy H 1 3.283 0.003 A 416 CYS C C 13 172.914 0.001 A 416 CYS CA C 13 54.008 0.062 A 416 CYS CB C 13 29.716 0.034 A 416 CYS N N 15 123.683 0.037 A 417 PRO HA H 1 2.611 0.008 A 417 PRO HBx H 1 0.470 0.012 A 417 PRO HBy H 1 0.620 0.008 A 417 PRO HDx H 1 3.270 0.003 A 417 PRO HDy H 1 3.503 0.005 A 417 PRO HGx H 1 0.887 0.004 A 417 PRO HGy H 1 1.286 0.004 A 417 PRO C C 13 174.143 0.001 A 417 PRO CA C 13 61.689 0.059 A 417 PRO CB C 13 28.534 0.071 A 417 PRO CD C 13 47.563 0.059 A 417 PRO CG C 13 23.761 0.093 A 418 PHE H H 1 8.968 0.004 A 418 PHE HA H 1 4.250 0.003 A 418 PHE HBx H 1 2.112 0.004 A 418 PHE HBy H 1 2.380 0.006 A 418 PHE HDx H 1 6.743 0.004 A 418 PHE HDy H 1 6.743 0.004 A 418 PHE HEx H 1 7.255 0.004 A 418 PHE HEy H 1 7.255 0.004 A 418 PHE HZ H 1 7.312 0.003 A 418 PHE C C 13 174.243 0.011 A 418 PHE CA C 13 56.720 0.074 A 418 PHE CB C 13 36.458 0.054 A 418 PHE CDx C 13 128.200 0.001 A 418 PHE CEx C 13 128.600 0.001 A 418 PHE CZ C 13 127.400 0.001 A 418 PHE N N 15 117.008 0.034 A 419 CYS H H 1 7.968 0.004 A 419 CYS HA H 1 4.906 0.005 A 419 CYS HBx H 1 2.705 0.008 A 419 CYS HBy H 1 3.387 0.009 A 419 CYS C C 13 173.198 0.003 A 419 CYS CA C 13 55.870 0.073 A 419 CYS CB C 13 30.559 0.065 A 419 CYS N N 15 117.505 0.031 A 420 ARG H H 1 8.761 0.003 A 420 ARG HA H 1 4.365 0.010 A 420 ARG HBx H 1 2.084 0.008 A 420 ARG HBy H 1 2.151 0.006 A 420 ARG HDx H 1 3.254 0.005 A 420 ARG HDy H 1 3.297 0.006 A 420 ARG HGx H 1 1.556 0.005 A 420 ARG HGy H 1 1.658 0.004 A 420 ARG C C 13 172.921 0.013 A 420 ARG CA C 13 54.763 0.073 A 420 ARG CB C 13 24.286 0.059 A 420 ARG CD C 13 40.082 0.055 A 420 ARG CG C 13 24.893 0.105 A 420 ARG N N 15 118.763 0.044 A 421 CYS H H 1 8.223 0.004 A 421 CYS HA H 1 4.419 0.004 A 421 CYS HBx H 1 2.956 0.005 A 421 CYS HBy H 1 3.129 0.003 A 421 CYS C C 13 171.160 0.009 A 421 CYS CA C 13 57.119 0.061 A 421 CYS CB C 13 25.911 0.060 A 421 CYS N N 15 120.627 0.049 A 422 GLU H H 1 8.416 0.005 A 422 GLU HA H 1 4.025 0.003 A 422 GLU HBx H 1 1.895 0.007 A 422 GLU HBy H 1 1.953 0.006 A 422 GLU HGx H 1 2.062 0.005 A 422 GLU HGy H 1 2.284 0.008 A 422 GLU C C 13 173.764 0.004 A 422 GLU CA C 13 54.752 0.081 A 422 GLU CB C 13 27.302 0.072 A 422 GLU CG C 13 33.538 0.080 A 422 GLU N N 15 122.370 0.025 A 423 ILE H H 1 8.648 0.005 A 423 ILE HA H 1 4.012 0.005 A 423 ILE HB H 1 1.800 0.006 A 423 ILE HD1% H 1 0.796 0.003 A 423 ILE HG1x H 1 1.679 0.001 A 423 ILE HG1y H 1 1.683 0.001 A 423 ILE HG2% H 1 0.887 0.003 A 423 ILE C C 13 174.257 0.006 A 423 ILE CA C 13 59.740 0.083 A 423 ILE CB C 13 35.846 0.078 A 423 ILE CD1 C 13 10.981 0.071 A 423 ILE CG1 C 13 24.700 0.061 A 423 ILE CG2 C 13 14.344 0.071 A 423 ILE N N 15 125.988 0.037 A 424 LYS H H 1 9.185 0.005 A 424 LYS HA H 1 4.434 0.003 A 424 LYS HBx H 1 1.560 0.004 A 424 LYS HBy H 1 1.796 0.006 A 424 LYS HDx H 1 1.585 0.004 A 424 LYS HDy H 1 1.585 0.004 A 424 LYS HEx H 1 2.876 0.003 A 424 LYS HEy H 1 2.876 0.003 A 424 LYS HGx H 1 1.332 0.003 A 424 LYS HGy H 1 1.332 0.003 A 424 LYS C C 13 173.880 0.006 A 424 LYS CA C 13 53.378 0.060 A 424 LYS CB C 13 30.397 0.082 A 424 LYS CD C 13 25.845 0.086 A 424 LYS CE C 13 39.321 0.029 A 424 LYS CG C 13 22.217 0.071 A 424 LYS N N 15 128.977 0.032 A 425 GLY H H 1 7.810 0.003 A 425 GLY HAx H 1 4.094 0.002 A 425 GLY HAy H 1 4.159 0.003 A 425 GLY C C 13 168.179 0.058 A 425 GLY CA C 13 42.326 0.053 A 425 GLY N N 15 107.696 0.036 A 426 THR H H 1 8.048 0.005 A 426 THR HA H 1 5.258 0.006 A 426 THR HB H 1 3.950 0.004 A 426 THR HG2% H 1 1.053 0.004 A 426 THR C C 13 170.979 0.011 A 426 THR CA C 13 56.755 0.057 A 426 THR CB C 13 69.226 0.090 A 426 THR CG2 C 13 19.319 0.062 A 426 THR N N 15 109.122 0.050 A 427 GLU H H 1 8.912 0.004 A 427 GLU HA H 1 4.954 0.002 A 427 GLU HBx H 1 1.749 0.004 A 427 GLU HBy H 1 1.971 0.003 A 427 GLU HGx H 1 2.162 0.002 A 427 GLU HGy H 1 2.162 0.002 A 427 GLU C C 13 170.353 0.001 A 427 GLU CA C 13 50.182 0.054 A 427 GLU CB C 13 30.559 0.038 A 427 GLU CG C 13 32.713 0.042 A 427 GLU N N 15 121.703 0.037 A 428 PRO HA H 1 4.782 0.003 A 428 PRO HBx H 1 1.814 0.004 A 428 PRO HBy H 1 2.356 0.003 A 428 PRO HDx H 1 3.700 0.009 A 428 PRO HDy H 1 3.789 0.006 A 428 PRO HGx H 1 1.953 0.004 A 428 PRO HGy H 1 2.042 0.004 A 428 PRO C C 13 174.027 0.001 A 428 PRO CA C 13 59.771 0.060 A 428 PRO CB C 13 29.633 0.124 A 428 PRO CD C 13 48.113 0.073 A 428 PRO CG C 13 24.646 0.065 A 429 ILE H H 1 7.682 0.003 A 429 ILE HA H 1 4.282 0.007 A 429 ILE HB H 1 1.558 0.002 A 429 ILE HD1% H 1 0.630 0.003 A 429 ILE HG1x H 1 0.854 0.003 A 429 ILE HG1y H 1 1.170 0.004 A 429 ILE HG2% H 1 0.708 0.002 A 429 ILE C C 13 172.510 0.008 A 429 ILE CA C 13 57.456 0.044 A 429 ILE CB C 13 37.903 0.145 A 429 ILE CD1 C 13 11.582 0.047 A 429 ILE CG1 C 13 24.387 0.046 A 429 ILE CG2 C 13 15.442 0.059 A 429 ILE N N 15 119.651 0.043 A 430 VAL H H 1 8.122 0.004 A 430 VAL HA H 1 4.197 0.007 A 430 VAL HB H 1 1.788 0.002 A 430 VAL C C 13 172.971 0.012 A 430 VAL CA C 13 58.821 0.079 A 430 VAL CB C 13 30.807 0.093 A 430 VAL CGx C 13 17.814 0.013 A 430 VAL CGy C 13 18.448 0.141 A 430 VAL N N 15 124.178 0.065 A 431 VAL H H 1 8.448 0.011 A 431 VAL HA H 1 4.087 0.020 A 431 VAL HB H 1 1.970 0.009 A 431 VAL HGx% H 1 0.826 0.009 A 431 VAL HGy% H 1 0.826 0.009 A 431 VAL C C 13 172.493 0.036 A 431 VAL CA C 13 59.185 0.088 A 431 VAL CB C 13 30.084 0.082 A 431 VAL CGx C 13 18.325 0.148 A 431 VAL CGy C 13 18.893 0.091 A 431 VAL N N 15 125.770 0.042 A 432 ASP H H 1 8.493 0.015 A 432 ASP HA H 1 4.852 0.004 A 432 ASP HBx H 1 2.471 0.003 A 432 ASP HBy H 1 2.709 0.006 A 432 ASP C C 13 172.048 0.001 A 432 ASP CA C 13 49.233 0.057 A 432 ASP CB C 13 38.858 0.031 A 432 ASP N N 15 126.705 0.066 A 433 PRO HA H 1 4.237 0.004 A 433 PRO HBx H 1 1.587 0.005 A 433 PRO HBy H 1 2.064 0.009 A 433 PRO HDx H 1 3.694 0.007 A 433 PRO HDy H 1 3.786 0.005 A 433 PRO HGx H 1 1.698 0.006 A 433 PRO HGy H 1 1.854 0.014 A 433 PRO C C 13 173.812 0.008 A 433 PRO CA C 13 60.627 0.061 A 433 PRO CB C 13 29.329 0.067 A 433 PRO CD C 13 48.059 0.061 A 433 PRO CG C 13 24.243 0.047 A 434 PHE H H 1 8.191 0.004 A 434 PHE HA H 1 4.463 0.008 A 434 PHE HBx H 1 2.952 0.007 A 434 PHE HBy H 1 3.026 0.010 A 434 PHE HDx H 1 7.132 0.004 A 434 PHE HDy H 1 7.132 0.004 A 434 PHE HEx H 1 7.230 0.002 A 434 PHE HEy H 1 7.230 0.002 A 434 PHE C C 13 172.283 0.017 A 434 PHE CA C 13 54.971 0.085 A 434 PHE CB C 13 36.490 0.060 A 434 PHE CDx C 13 129.000 0.001 A 434 PHE CEx C 13 129.000 0.001 A 434 PHE N N 15 119.263 0.068 A 435 ASP H H 1 7.823 0.003 A 435 ASP HA H 1 4.759 0.003 A 435 ASP HBx H 1 2.393 0.006 A 435 ASP HBy H 1 2.647 0.003 A 435 ASP C C 13 171.057 0.001 A 435 ASP CA C 13 49.174 0.020 A 435 ASP CB C 13 38.725 0.028 A 435 ASP N N 15 123.530 0.079 A 436 PRO HA H 1 4.296 0.003 A 436 PRO HBx H 1 1.947 0.005 A 436 PRO HBy H 1 2.070 0.004 A 436 PRO HDx H 1 3.539 0.003 A 436 PRO HDy H 1 3.650 0.007 A 436 PRO HGx H 1 1.895 0.003 A 436 PRO HGy H 1 1.895 0.003 A 436 PRO C C 13 173.494 0.001 A 436 PRO CA C 13 60.625 0.057 A 436 PRO CB C 13 29.237 0.057 A 436 PRO CD C 13 47.778 0.070 A 436 PRO CG C 13 24.223 0.062 A 437 ARG H H 1 7.834 0.002 A 437 ARG HA H 1 4.003 0.004 A 437 ARG HBx H 1 1.670 0.005 A 437 ARG HBy H 1 1.771 0.007 A 437 ARG HDx H 1 3.116 0.005 A 437 ARG HDy H 1 3.116 0.005 A 437 ARG HGx H 1 1.539 0.005 A 437 ARG C C 13 173.493 0.001 A 437 ARG CA C 13 55.051 0.054 A 437 ARG CB C 13 28.716 0.063 A 437 ARG CD C 13 40.796 0.029 A 437 ARG CG C 13 24.496 0.026 A 437 ARG N N 15 126.671 0.015 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 428 PRO HA H 1 4.372 0.004 A 428 PRO C C 13 173.839 0.008 A 428 PRO CA C 13 60.241 0.096 A 428 PRO CB C 13 29.299 0.035 A 428 PRO CD C 13 47.835 0.001 A 428 PRO CG C 13 24.593 0.046 A 429 ILE H H 1 8.144 0.005 A 429 ILE HA H 1 4.086 0.003 A 429 ILE HB H 1 1.749 0.004 A 429 ILE HD1% H 1 0.800 0.004 A 429 ILE HG1x H 1 1.127 0.004 A 429 ILE HG1y H 1 1.444 0.002 A 429 ILE C C 13 173.426 0.007 A 429 ILE CA C 13 58.339 0.060 A 429 ILE CB C 13 35.988 0.077 A 429 ILE CD1 C 13 10.210 0.038 A 429 ILE CG1 C 13 24.677 0.073 A 429 ILE CG2 C 13 14.765 0.057 A 429 ILE N N 15 121.551 0.033 A 430 VAL H H 1 8.221 0.004 A 430 VAL HA H 1 4.083 0.001 A 430 VAL C C 13 173.067 0.031 A 430 VAL CA C 13 59.445 0.016 A 430 VAL CB C 13 30.407 0.001 A 430 VAL N N 15 125.930 0.042 A 431 VAL H H 1 8.412 0.001 A 431 VAL HA H 1 4.038 0.003 A 431 VAL HB H 1 1.948 0.002 A 431 VAL HG1% H 1 0.834 0.001 A 431 VAL HG2% H 1 0.834 0.001 A 431 VAL C C 13 172.617 0.026 A 431 VAL CA C 13 59.137 0.034 A 431 VAL CB C 13 30.292 0.001 A 431 VAL CGx C 13 17.715 0.001 A 431 VAL CGy C 13 18.290 0.001 A 431 VAL N N 15 125.655 0.001 A 432 ASP H H 1 8.419 0.004 A 432 ASP HA H 1 4.829 0.001 A 432 ASP C C 13 172.252 0.001 A 432 ASP CA C 13 49.320 0.045 A 432 ASP CB C 13 39.066 0.001 A 432 ASP N N 15 126.226 0.043 A 433 PRO C C 13 173.867 0.001 A 434 PHE H H 1 8.191 0.002 A 434 PHE HA H 1 4.528 0.004 A 434 PHE HBx H 1 2.984 0.006 A 434 PHE HBy H 1 3.122 0.006 A 434 PHE C C 13 172.457 0.005 A 434 PHE CA C 13 54.828 0.068 A 434 PHE CB C 13 36.457 0.013 A 434 PHE N N 15 118.871 0.072 A 435 ASP H H 1 7.881 0.004 A 435 ASP HA H 1 4.801 0.001 A 435 ASP C C 13 171.144 0.001 A 435 ASP CA C 13 49.406 0.028 A 435 ASP CB C 13 38.618 0.001 A 435 ASP N N 15 123.108 0.028 A 436 PRO HA H 1 4.364 0.004 A 436 PRO HBx H 1 1.978 0.001 A 436 PRO HBy H 1 2.143 0.009 A 436 PRO C C 13 173.563 0.001 A 436 PRO CA C 13 60.729 0.066 A 436 PRO CB C 13 29.160 0.063 A 436 PRO CD C 13 47.712 0.001 A 436 PRO CG C 13 24.179 0.001 A 437 ARG H H 1 7.886 0.002 A 437 ARG HA H 1 4.031 0.013 A 437 ARG C C 13 173.578 0.001 A 437 ARG CA C 13 55.015 0.015 A 437 ARG CB C 13 28.864 0.001 A 437 ARG N N 15 126.759 0.017 stop_ save_ save_assigned_chem_shift_list_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_3 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 430 VAL HA H 1 4.086 0.008 A 430 VAL CA C 13 59.372 0.051 A 430 VAL CGx C 13 18.009 0.001 A 431 VAL H H 1 8.204 0.003 A 431 VAL HA H 1 4.049 0.001 A 431 VAL C C 13 172.636 0.001 A 431 VAL CA C 13 59.315 0.001 A 431 VAL CB C 13 30.219 0.001 A 431 VAL N N 15 125.320 0.044 A 433 PRO CA C 13 63.865 0.001 A 434 PHE H H 1 8.182 0.003 A 434 PHE HA H 1 4.499 0.012 A 434 PHE C C 13 171.680 0.010 A 434 PHE CA C 13 54.657 0.071 A 434 PHE CB C 13 36.272 0.031 A 434 PHE N N 15 118.611 0.039 A 435 ASP H H 1 7.490 0.002 A 435 ASP HA H 1 4.698 0.001 A 435 ASP C C 13 171.662 0.001 A 435 ASP CA C 13 49.570 0.055 A 435 ASP CB C 13 40.104 0.001 A 435 ASP N N 15 120.304 0.027 A 436 PRO HA H 1 4.758 0.001 A 436 PRO C C 13 172.944 0.001 A 436 PRO CA C 13 60.134 0.047 A 436 PRO CB C 13 31.425 0.035 A 436 PRO CG C 13 21.942 0.001 A 437 ARG H H 1 8.155 0.004 A 437 ARG HA H 1 4.123 0.006 A 437 ARG CA C 13 54.955 0.022 A 437 ARG CB C 13 28.755 0.001 A 437 ARG N N 15 126.527 0.032 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 424 LYS H A 395 PRO HDy 1.0 0.0 4.39 2 2 A 424 LYS H A 424 LYS HBx 1.0 0.0 3.90 3 3 A 424 LYS H A 424 LYS HBy 1.0 0.0 3.90 4 4 A 424 LYS H A 424 LYS HGx 1.0 0.0 5.45 5 5 A 424 LYS H A 424 LYS HGy 1.0 0.0 5.45 6 6 A 424 LYS H A 393 ILE HG2% 1.0 0.0 4.32 7 7 A 382 LYS H A 382 LYS HBx 1.0 0.0 3.82 8 8 A 382 LYS H A 382 LYS HBy 1.0 0.0 3.82 9 9 A 431 VAL HB A 432 ASP H 1.0 0.0 4.49 10 10 A 432 ASP H A 431 VAL HG2% 1.0 0.0 4.48 11 11 A 432 ASP H A 431 VAL HG1% 1.0 0.0 4.87 12 12 A 404 CYS H A 403 SER HBy 1.0 0.0 3.79 13 13 A 404 CYS H A 402 THR HA 1.0 0.0 4.63 14 14 A 404 CYS H A 404 CYS HBx 1.0 0.0 3.31 15 15 A 437 ARG H A 437 ARG HBy 1.0 0.0 4.00 16 16 A 437 ARG H A 437 ARG HGx 1.0 0.0 5.38 17 17 A 437 ARG H A 437 ARG HGy 1.0 0.0 5.38 18 18 A 393 ILE H A 399 LEU HA 1.0 0.0 4.38 19 19 A 393 ILE H A 392 LYS HA 1.0 0.0 3.08 20 20 A 393 ILE H A 393 ILE HB 1.0 0.0 3.33 21 21 A 393 ILE H A 393 ILE HG1y 1.0 0.0 3.49 22 22 A 393 ILE H A 392 LYS HGx 1.0 0.0 4.16 23 23 A 393 ILE H A 393 ILE HD1% 1.0 0.0 3.84 24 24 A 393 ILE H A 391 VAL HGy% 1.0 0.0 4.71 25 25 A 392 LYS H A 426 THR HG2% 1.0 0.0 4.74 26 26 A 392 LYS H A 427 GLU H 1.0 0.0 3.84 27 27 A 392 LYS H A 391 VAL HA 1.0 0.0 2.95 28 28 A 392 LYS H A 426 THR HB 1.0 0.0 4.61 29 29 A 392 LYS H A 391 VAL HB 1.0 0.0 4.29 30 30 A 392 LYS H A 392 LYS HBy 1.0 0.0 3.51 31 31 A 392 LYS H A 392 LYS HBx 1.0 0.0 3.73 32 32 A 391 VAL HGy% A 392 LYS H 1.0 0.0 3.18 33 33 A 422 GLU HA A 423 ILE H 1.0 0.0 2.84 34 34 A 423 ILE H A 423 ILE HB 1.0 0.0 3.45 35 35 A 423 ILE H A 423 ILE HG1y 1.0 0.0 3.53 36 36 A 430 VAL HA A 431 VAL H 1.0 0.0 2.90 37 37 A 431 VAL HB A 431 VAL H 1.0 0.0 3.97 38 38 A 431 VAL HG2% A 431 VAL H 1.0 0.0 3.38 39 39 A 385 ALA H A 386 GLU H 1.0 0.0 3.77 40 40 A 385 ALA H A 385 ALA HA 1.0 0.0 2.94 41 41 A 385 ALA H A 383 ILE HA 1.0 0.0 5.03 42 42 A 385 ALA H A 381 CYS HBy 1.0 0.0 4.52 43 43 A 385 ALA H A 384 CYS HBy 1.0 0.0 4.35 44 44 A 385 ALA H A 380 LEU HBy 1.0 0.0 5.32 45 45 A 381 CYS H A 388 ASP HA 1.0 0.0 4.25 46 46 A 381 CYS H A 381 CYS HBx 1.0 0.0 3.86 47 47 A 380 LEU HBy A 381 CYS H 1.0 0.0 4.54 48 48 A 381 CYS H A 380 LEU HBx 1.0 0.0 4.30 49 49 A 394 GLU H A 423 ILE HG2% 1.0 0.0 4.75 50 50 A 394 GLU H A 393 ILE HA 1.0 0.0 2.89 51 51 A 394 GLU H A 423 ILE HA 1.0 0.0 4.73 52 52 A 393 ILE HB A 394 GLU H 1.0 0.0 4.27 53 53 A 394 GLU H A 394 GLU HGx 1.0 0.0 4.53 54 54 A 394 GLU H A 394 GLU HGy 1.0 0.0 4.53 55 55 A 394 GLU H A 394 GLU HBx 1.0 0.0 3.91 56 56 A 393 ILE HG1y A 394 GLU H 1.0 0.0 4.65 57 57 A 429 ILE H A 430 VAL H 1.0 0.0 4.64 58 58 A 430 VAL H A 429 ILE HA 1.0 0.0 3.19 59 59 A 430 VAL H A 430 VAL HB 1.0 0.0 3.90 60 60 A 430 VAL H A 429 ILE HG1y 1.0 0.0 5.24 61 61 A 431 VAL HG2% A 430 VAL H 1.0 0.0 3.81 62 62 A 431 VAL HG1% A 430 VAL H 1.0 0.0 4.09 63 63 A 430 VAL H A 429 ILE HG2% 1.0 0.0 3.81 64 64 A 416 CYS H A 421 CYS H 1.0 0.0 4.18 65 65 A 416 CYS H A 420 ARG HA 1.0 0.0 3.79 66 66 A 423 ILE HA A 416 CYS H 1.0 0.0 5.29 67 67 A 416 CYS H A 415 GLY HAy 1.0 0.0 3.30 68 68 A 416 CYS H A 416 CYS HBy 1.0 0.0 3.66 69 69 A 408 TRP H A 408 TRP HE3 1.0 0.0 5.09 70 70 A 408 TRP H A 408 TRP HBy 1.0 0.0 3.25 71 71 A 408 TRP H A 408 TRP HBx 1.0 0.0 3.26 72 72 A 382 LYS H A 383 ILE H 1.0 0.0 3.80 73 73 A 383 ILE H A 383 ILE HB 1.0 0.0 3.36 74 74 A 383 ILE H A 382 LYS HBx 1.0 0.0 4.61 75 75 A 383 ILE H A 382 LYS HBy 1.0 0.0 4.61 76 76 A 383 ILE H A 383 ILE HG1x 1.0 0.0 3.75 77 77 A 383 ILE H A 383 ILE HG2% 1.0 0.0 4.17 78 78 A 383 ILE H A 383 ILE HG1y 1.0 0.0 3.75 79 79 A 383 ILE H A 383 ILE HD1% 1.0 0.0 4.13 80 80 A 383 ILE H A 381 CYS HA 1.0 0.0 4.60 81 81 A 414 GLN H A 414 GLN HBy 1.0 0.0 3.62 82 82 A 414 GLN H A 413 GLY H 1.0 0.0 4.60 83 83 A 394 GLU HA A 396 CYS H 1.0 0.0 4.00 84 84 A 396 CYS H A 396 CYS HBx 1.0 0.0 3.53 85 85 A 396 CYS H A 396 CYS HBy 1.0 0.0 3.89 86 86 A 396 CYS H A 422 GLU HBy 1.0 0.0 4.63 87 87 A 393 ILE HG2% A 396 CYS H 1.0 0.0 4.03 88 88 A 421 CYS HA A 422 GLU H 1.0 0.0 2.83 89 89 A 422 GLU H A 422 GLU HGy 1.0 0.0 4.43 90 90 A 422 GLU HBy A 422 GLU H 1.0 0.0 3.65 91 91 A 391 VAL HB A 391 VAL H 1.0 0.0 3.95 92 92 A 429 ILE HG1y A 391 VAL H 1.0 0.0 4.48 93 93 A 391 VAL HGy% A 391 VAL H 1.0 0.0 4.12 94 94 A 404 CYS HBx A 405 LEU H 1.0 0.0 3.72 95 95 A 405 LEU H A 404 CYS HBy 1.0 0.0 3.92 96 96 A 405 LEU H A 400 MET HGy 1.0 0.0 4.37 97 97 A 405 LEU H A 405 LEU HBy 1.0 0.0 3.28 98 98 A 405 LEU H A 405 LEU HBx 1.0 0.0 3.28 99 99 A 405 LEU H A 405 LEU HD1% 1.0 0.0 4.37 100 100 A 405 LEU H A 405 LEU HD2% 1.0 0.0 4.37 101 101 A 405 LEU H A 391 VAL HGx% 1.0 0.0 4.49 102 102 A 427 GLU H A 426 THR HA 1.0 0.0 2.96 103 103 A 427 GLU H A 393 ILE HA 1.0 0.0 4.60 104 104 A 427 GLU H A 426 THR HB 1.0 0.0 3.33 105 105 A 427 GLU H A 427 GLU HGx 1.0 0.0 5.50 106 106 A 427 GLU H A 427 GLU HGy 1.0 0.0 5.50 107 107 A 427 GLU H A 427 GLU HBx 1.0 0.0 4.11 108 108 A 427 GLU H A 427 GLU HBy 1.0 0.0 4.11 109 109 A 427 GLU H A 392 LYS HBy 1.0 0.0 4.30 110 110 A 391 VAL HGy% A 427 GLU H 1.0 0.0 3.56 111 111 A 398 HIS H A 398 HIS HBx 1.0 0.0 3.81 112 112 A 398 HIS H A 398 HIS HBy 1.0 0.0 3.81 113 113 A 396 CYS HBy A 398 HIS H 1.0 0.0 4.67 114 114 A 393 ILE HB A 398 HIS H 1.0 0.0 3.78 115 115 A 393 ILE HG2% A 398 HIS H 1.0 0.0 4.39 116 116 A 370 LEU H A 369 GLU HBx 1.0 0.0 4.64 117 117 A 370 LEU H A 369 GLU HBy 1.0 0.0 4.64 118 118 A 370 LEU H A 370 LEU HBx 1.0 0.0 4.01 119 119 A 387 ASN HD2x A 388 ASP H 1.0 0.0 5.50 120 120 A 388 ASP H A 387 ASN HA 1.0 0.0 2.98 121 121 A 388 ASP H A 387 ASN HBx 1.0 0.0 4.00 122 122 A 388 ASP H A 387 ASN HBy 1.0 0.0 3.50 123 123 A 388 ASP H A 388 ASP HBx 1.0 0.0 3.70 124 124 A 421 CYS H A 420 ARG HBx 1.0 0.0 4.70 125 125 A 421 CYS H A 420 ARG HBy 1.0 0.0 4.70 126 126 A 368 TYR H A 367 GLN HBx 1.0 0.0 4.68 127 127 A 368 TYR H A 367 GLN HBy 1.0 0.0 4.68 128 128 A 403 SER H A 403 SER HBx 1.0 0.0 3.69 129 129 A 403 SER H A 403 SER HBy 1.0 0.0 3.69 130 130 A 403 SER H A 401 CYS HBy 1.0 0.0 4.69 131 131 A 364 THR HB A 366 GLU H 1.0 0.0 4.93 132 132 A 366 GLU H A 366 GLU HGx 1.0 0.0 5.39 133 133 A 366 GLU H A 366 GLU HGy 1.0 0.0 5.39 134 134 A 368 TYR HD% A 369 GLU H 1.0 0.0 4.75 135 135 A 369 GLU H A 368 TYR HBx 1.0 0.0 4.49 136 136 A 369 GLU H A 369 GLU HGx 1.0 0.0 5.20 137 137 A 369 GLU H A 369 GLU HGy 1.0 0.0 5.20 138 138 A 369 GLU H A 369 GLU HBx 1.0 0.0 4.18 139 139 A 369 GLU H A 369 GLU HBy 1.0 0.0 4.18 140 140 A 388 ASP H A 387 ASN H 1.0 0.0 4.62 141 141 A 386 GLU H A 387 ASN H 1.0 0.0 3.07 142 142 A 381 CYS HBy A 387 ASN H 1.0 0.0 4.23 143 143 A 387 ASN HBx A 387 ASN H 1.0 0.0 3.51 144 144 A 387 ASN HBy A 387 ASN H 1.0 0.0 3.85 145 145 A 384 CYS HBy A 387 ASN H 1.0 0.0 5.50 146 146 A 401 CYS HBy A 387 ASN H 1.0 0.0 5.50 147 147 A 387 ASN H A 386 GLU HBx 1.0 0.0 3.70 148 148 A 387 ASN H A 380 LEU HD2% 1.0 0.0 5.40 149 149 A 387 ASN H A 380 LEU HD1% 1.0 0.0 5.40 150 150 A 401 CYS HBy A 402 THR H 1.0 0.0 4.23 151 151 A 402 THR H A 402 THR HG2% 1.0 0.0 3.78 152 152 A 391 VAL HGy% A 402 THR H 1.0 0.0 4.64 153 153 A 391 VAL HGx% A 402 THR H 1.0 0.0 4.01 154 154 A 367 GLN H A 367 GLN HBx 1.0 0.0 4.19 155 155 A 367 GLN H A 367 GLN HBy 1.0 0.0 4.19 156 156 A 370 LEU HG A 371 TYR H 1.0 0.0 5.20 157 157 A 429 ILE H A 428 PRO HBy 1.0 0.0 4.38 158 158 A 429 ILE H A 429 ILE HG1y 1.0 0.0 3.89 159 159 A 429 ILE H A 429 ILE HG1x 1.0 0.0 4.06 160 160 A 429 ILE H A 429 ILE HB 1.0 0.0 3.69 161 161 A 401 CYS H A 401 CYS HBx 1.0 0.0 4.09 162 162 A 381 CYS HA A 401 CYS H 1.0 0.0 5.01 163 163 A 404 CYS HBx A 401 CYS H 1.0 0.0 4.21 164 164 A 400 MET HGy A 401 CYS H 1.0 0.0 3.69 165 165 A 391 VAL HGx% A 401 CYS H 1.0 0.0 4.62 166 166 A 408 TRP H A 410 GLU H 1.0 0.0 4.39 167 167 A 410 GLU H A 407 SER HA 1.0 0.0 4.01 168 168 A 410 GLU H A 411 SER HBx 1.0 0.0 5.50 169 169 A 410 GLU H A 411 SER HBy 1.0 0.0 5.50 170 170 A 410 GLU H A 409 GLN HBx 1.0 0.0 3.85 171 171 A 410 GLU H A 410 GLU HGy 1.0 0.0 4.45 172 172 A 410 GLU H A 406 THR HG2% 1.0 0.0 4.71 173 173 A 434 PHE H A 435 ASP H 1.0 0.0 3.99 174 174 A 434 PHE H A 434 PHE HD% 1.0 0.0 4.59 175 175 A 434 PHE H A 434 PHE HBx 1.0 0.0 3.86 176 176 A 388 ASP HA A 389 LYS H 1.0 0.0 3.25 177 177 A 389 LYS H A 380 LEU HA 1.0 0.0 4.10 178 178 A 390 ASP H A 389 LYS HBx 1.0 0.0 4.61 179 179 A 390 ASP H A 389 LYS HBy 1.0 0.0 4.61 180 180 A 390 ASP H A 389 LYS HA 1.0 0.0 3.24 181 181 A 418 PHE H A 420 ARG H 1.0 0.0 4.74 182 182 A 420 ARG H A 416 CYS HBx 1.0 0.0 3.76 183 183 A 420 ARG H A 420 ARG HGx 1.0 0.0 4.73 184 184 A 399 LEU H A 399 LEU HD2% 1.0 0.0 4.19 185 185 A 399 LEU H A 399 LEU HD1% 1.0 0.0 4.19 186 186 A 399 LEU H A 398 HIS HA 1.0 0.0 2.95 187 187 A 399 LEU H A 398 HIS HBx 1.0 0.0 4.26 188 188 A 399 LEU H A 398 HIS HBy 1.0 0.0 4.26 189 189 A 399 LEU H A 399 LEU HBx 1.0 0.0 3.91 190 190 A 399 LEU H A 399 LEU HBy 1.0 0.0 3.91 191 191 A 408 TRP HBx A 409 GLN H 1.0 0.0 4.00 192 192 A 409 GLN H A 409 GLN HBy 1.0 0.0 3.80 193 193 A 408 TRP HBy A 409 GLN H 1.0 0.0 3.60 194 194 A 409 GLN H A 409 GLN HGy 1.0 0.0 3.82 195 195 A 386 GLU H A 387 ASN HBx 1.0 0.0 4.66 196 196 A 386 GLU H A 384 CYS HBy 1.0 0.0 5.18 197 197 A 386 GLU H A 386 GLU HGx 1.0 0.0 4.89 198 198 A 386 GLU H A 386 GLU HBx 1.0 0.0 3.91 199 199 A 386 GLU H A 386 GLU HBy 1.0 0.0 3.91 200 200 A 418 PHE H A 418 PHE HBy 1.0 0.0 3.68 201 201 A 409 GLN H A 407 SER H 1.0 0.0 5.02 202 202 A 410 GLU H A 407 SER H 1.0 0.0 5.50 203 203 A 407 SER H A 407 SER HBx 1.0 0.0 3.11 204 204 A 406 THR HG2% A 407 SER H 1.0 0.0 3.78 205 205 A 363 VAL HB A 364 THR H 1.0 0.0 4.29 206 206 A 364 THR H A 364 THR HG2% 1.0 0.0 3.89 207 207 A 384 CYS H A 384 CYS HBx 1.0 0.0 4.12 208 208 A 384 CYS HBy A 384 CYS H 1.0 0.0 3.75 209 209 A 383 ILE HB A 384 CYS H 1.0 0.0 3.22 210 210 A 383 ILE HG2% A 384 CYS H 1.0 0.0 3.80 211 211 A 383 ILE HD1% A 384 CYS H 1.0 0.0 4.58 212 212 A 409 GLN H A 412 GLU H 1.0 0.0 5.50 213 213 A 412 GLU H A 412 GLU HA 1.0 0.0 2.92 214 214 A 412 GLU H A 412 GLU HGx 1.0 0.0 4.80 215 215 A 404 CYS H A 406 THR H 1.0 0.0 4.73 216 216 A 402 THR HA A 406 THR H 1.0 0.0 4.04 217 217 A 405 LEU HBy A 406 THR H 1.0 0.0 3.49 218 218 A 405 LEU HBx A 406 THR H 1.0 0.0 3.95 219 219 A 390 ASP H A 400 MET H 1.0 0.0 4.72 220 220 A 399 LEU HA A 400 MET H 1.0 0.0 2.97 221 221 A 392 LYS HA A 400 MET H 1.0 0.0 4.51 222 222 A 400 MET HGy A 400 MET H 1.0 0.0 4.01 223 223 A 400 MET H A 400 MET HGx 1.0 0.0 3.48 224 224 A 400 MET H A 389 LYS HBx 1.0 0.0 4.84 225 225 A 400 MET H A 389 LYS HBy 1.0 0.0 4.84 226 226 A 400 MET H A 399 LEU HBy 1.0 0.0 4.24 227 227 A 391 VAL HGx% A 400 MET H 1.0 0.0 3.68 228 228 A 410 GLU H A 411 SER H 1.0 0.0 3.40 229 229 A 411 SER H A 408 TRP HA 1.0 0.0 4.34 230 230 A 411 SER H A 410 GLU HBx 1.0 0.0 4.18 231 231 A 411 SER H A 410 GLU HBy 1.0 0.0 4.18 232 232 A 393 ILE HG2% A 397 GLY H 1.0 0.0 4.41 233 233 A 415 GLY H A 414 GLN HBx 1.0 0.0 4.77 234 234 A 415 GLY H A 414 GLN HBy 1.0 0.0 4.77 235 235 A 415 GLY H A 423 ILE HD1% 1.0 0.0 4.57 236 236 A 427 GLU H A 426 THR H 1.0 0.0 4.56 237 237 A 426 THR H A 425 GLY HAx 1.0 0.0 3.11 238 238 A 426 THR HG2% A 426 THR H 1.0 0.0 3.67 239 239 A 413 GLY H A 409 GLN HA 1.0 0.0 3.77 240 240 A 413 GLY H A 412 GLU HA 1.0 0.0 3.46 241 241 A 425 GLY H A 394 GLU HBy 1.0 0.0 4.65 242 242 A 393 ILE HG2% A 425 GLY H 1.0 0.0 4.26 243 243 A 423 ILE HA A 425 GLY H 1.0 0.0 4.87 244 244 A 408 TRP HE1 A 417 PRO HA 1.0 0.0 4.22 245 245 A 423 ILE HD1% A 408 TRP HE1 1.0 0.0 4.43 246 246 A 408 TRP HE1 A 417 PRO HBy 1.0 0.0 4.75 247 247 A 418 PHE H A 419 CYS H 1.0 0.0 3.51 248 248 A 421 CYS H A 419 CYS H 1.0 0.0 4.69 249 249 A 420 ARG HA A 419 CYS H 1.0 0.0 4.36 250 250 A 416 CYS HBy A 419 CYS H 1.0 0.0 4.40 251 251 A 419 CYS H A 418 PHE HBy 1.0 0.0 3.83 252 252 A 435 ASP H A 435 ASP HBx 1.0 0.0 4.10 253 253 A 435 ASP H A 435 ASP HBy 1.0 0.0 4.10 254 254 A 385 ALA H A 383 ILE HB 1.0 0.0 4.77 255 255 A 386 GLU H A 384 CYS H 1.0 0.0 4.56 256 256 A 431 VAL H A 430 VAL H 1.0 0.0 4.80 257 257 A 410 GLU H A 409 GLN HBy 1.0 0.0 4.10 258 258 A 368 TYR H A 369 GLU H 1.0 0.0 4.50 259 259 A 381 CYS H A 389 LYS H 1.0 0.0 5.07 260 260 A 413 GLY H A 411 SER H 1.0 0.0 5.25 261 261 A 430 VAL H A 429 ILE HD1% 1.0 0.0 5.04 262 262 A 394 GLU HA A 397 GLY H 1.0 0.0 3.60 263 263 A 397 GLY H A 395 PRO HA 1.0 0.0 5.07 264 264 A 370 LEU H A 371 TYR H 1.0 0.0 4.12 265 265 A 392 LYS H A 428 PRO HA 1.0 0.0 4.21 266 266 A 398 HIS H A 397 GLY H 1.0 0.0 3.43 267 267 A 401 CYS H A 400 MET H 1.0 0.0 4.91 268 268 A 427 GLU H A 391 VAL HA 1.0 0.0 4.43 269 269 A 364 THR HG2% A 365 GLN H 1.0 0.0 4.90 270 270 A 366 GLU H A 367 GLN H 1.0 0.0 4.82 271 271 A 426 THR H A 425 GLY H 1.0 0.0 4.75 272 272 A 414 GLN H A 408 TRP HE1 1.0 0.0 4.61 273 273 A 391 VAL HB A 402 THR H 1.0 0.0 4.91 274 274 A 400 MET HGx A 400 MET HE% 1.0 0.0 3.65 275 275 A 400 MET HE% A 400 MET HA 1.0 0.0 4.47 276 276 A 435 ASP HA A 436 PRO HDx 1.0 0.0 3.54 277 277 A 397 GLY HAx A 392 LYS HGx 1.0 0.0 4.21 278 278 A 393 ILE HG2% A 397 GLY HAx 1.0 0.0 5.34 279 279 A 362 LYS HBx A 362 LYS HEx 1.0 0.0 5.32 280 280 A 362 LYS HBx A 362 LYS HEy 1.0 0.0 5.32 281 281 A 397 GLY HAy A 392 LYS HEx 1.0 0.0 5.48 282 282 A 397 GLY HAy A 392 LYS HEy 1.0 0.0 5.48 283 283 A 387 ASN HBy A 401 CYS HBx 1.0 0.0 4.15 284 284 A 392 LYS HBx A 429 ILE HG1x 1.0 0.0 4.23 285 285 A 381 CYS HBx A 401 CYS HBx 1.0 0.0 5.50 286 286 A 381 CYS HBx A 401 CYS HBy 1.0 0.0 4.18 287 287 A 385 ALA H A 384 CYS HBx 1.0 0.0 4.48 288 288 A 421 CYS H A 416 CYS HBy 1.0 0.0 4.82 289 289 A 393 ILE HG2% A 416 CYS HBy 1.0 0.0 4.36 290 290 A 383 ILE HD1% A 417 PRO HBx 1.0 0.0 4.25 291 291 A 383 ILE HD1% A 417 PRO HBy 1.0 0.0 4.17 292 292 A 393 ILE HG2% A 393 ILE HG1y 1.0 0.0 4.18 293 293 A 429 ILE HG1y A 429 ILE HG2% 1.0 0.0 4.18 294 294 A 393 ILE HD1% A 417 PRO HGx 1.0 0.0 5.05 295 295 A 405 LEU HBy A 405 LEU HD2% 1.0 0.0 3.98 296 296 A 405 LEU HA A 417 PRO HGy 1.0 0.0 4.29 297 297 A 399 LEU HD2% A 399 LEU HBy 1.0 0.0 4.04 298 298 A 429 ILE HD1% A 399 LEU HD2% 1.0 0.0 3.98 299 299 A 399 LEU HBx A 399 LEU HD1% 1.0 0.0 4.04 300 300 A 399 LEU HBy A 399 LEU HD1% 1.0 0.0 4.04 301 301 A 370 LEU HA A 370 LEU HD1% 1.0 0.0 4.13 302 302 A 391 VAL HGy% A 405 LEU HG 1.0 0.0 4.97 303 303 A 405 LEU HBx A 405 LEU HD1% 1.0 0.0 3.70 304 304 A 391 VAL HB A 402 THR HG2% 1.0 0.0 4.10 305 305 A 383 ILE HG2% A 384 CYS HA 1.0 0.0 4.24 306 306 A 383 ILE HG2% A 404 CYS HBy 1.0 0.0 3.86 307 307 A 361 ILE HG2% A 361 ILE HG1y 1.0 0.0 3.79 308 308 A 393 ILE HB A 400 MET HE% 1.0 0.0 4.23 309 309 A 400 MET HE% A 417 PRO HGx 1.0 0.0 3.87 310 310 A 400 MET HE% A 416 CYS HA 1.0 0.0 4.19 311 311 A 400 MET HE% A 417 PRO HDy 1.0 0.0 3.74 312 312 A 400 MET HE% A 417 PRO HDx 1.0 0.0 3.84 313 313 A 400 MET HE% A 417 PRO HGy 1.0 0.0 4.24 314 314 A 383 ILE HD1% A 400 MET HE% 1.0 0.0 3.93 315 315 A 423 ILE HG2% A 423 ILE HG1x 1.0 0.0 4.21 316 316 A 392 LYS HBx A 429 ILE HD1% 1.0 0.0 4.22 317 317 A 393 ILE HG2% A 423 ILE HD1% 1.0 0.0 3.63 318 318 A 383 ILE HD1% A 400 MET HBx 1.0 0.0 4.61 319 319 A 383 ILE HD1% A 400 MET HBy 1.0 0.0 4.61 320 320 A 361 ILE HA A 361 ILE HD1% 1.0 0.0 4.19 321 321 A 412 GLU HA A 409 GLN HA 1.0 0.0 4.50 322 322 A 393 ILE HD1% A 417 PRO HDy 1.0 0.0 4.55 323 323 A 393 ILE HD1% A 417 PRO HDx 1.0 0.0 4.99 324 324 A 382 LYS HA A 382 LYS HDx 1.0 0.0 5.49 325 325 A 382 LYS HA A 382 LYS HDy 1.0 0.0 5.49 326 326 A 371 TYR HA A 371 TYR HD% 1.0 0.0 4.25 327 327 A 431 VAL HG1% A 431 VAL HA 1.0 0.0 3.60 328 328 A 408 TRP HBx A 405 LEU HA 1.0 0.0 4.13 329 329 A 422 GLU HA A 422 GLU HGx 1.0 0.0 3.90 330 330 A 420 ARG HA A 416 CYS HBx 1.0 0.0 3.78 331 331 A 393 ILE HD1% A 416 CYS HA 1.0 0.0 4.60 332 332 A 370 LEU HA A 372 CYS H 1.0 0.0 4.05 333 333 A 362 LYS HA A 363 VAL HA 1.0 0.0 4.51 334 334 A 385 ALA HA A 380 LEU HBx 1.0 0.0 4.97 335 335 A 408 TRP H A 404 CYS HA 1.0 0.0 4.74 336 336 A 409 GLN HBx A 406 THR HA 1.0 0.0 4.13 337 337 A 426 THR HG2% A 425 GLY HAx 1.0 0.0 4.30 338 338 A 422 GLU HA A 423 ILE HG2% 1.0 0.0 5.50 339 339 A 432 ASP HA A 433 PRO HDx 1.0 0.0 3.44 340 340 A 424 LYS HA A 425 GLY HAy 1.0 0.0 5.08 341 341 A 425 GLY HAx A 424 LYS HA 1.0 0.0 4.59 342 342 A 391 VAL HGy% A 426 THR HG2% 1.0 0.0 3.51 343 343 A 393 ILE HD1% A 391 VAL HGy% 1.0 0.0 3.60 344 344 A 385 ALA HB% A 380 LEU HD1% 1.0 0.0 4.83 345 345 A 377 THR HG2% A 380 LEU HD1% 1.0 0.0 4.73 346 346 A 424 LYS H A 395 PRO HDx 1.0 0.0 4.39 347 347 A 404 CYS H A 403 SER HBx 1.0 0.0 3.79 348 348 A 437 ARG H A 436 PRO HA 1.0 0.0 3.57 349 349 A 437 ARG H A 437 ARG HBx 1.0 0.0 4.00 350 350 A 393 ILE H A 392 LYS HBy 1.0 0.0 4.69 351 351 A 393 ILE H A 392 LYS HBx 1.0 0.0 5.02 352 352 A 393 ILE H A 392 LYS HGy 1.0 0.0 4.16 353 353 A 423 ILE H A 423 ILE HD1% 1.0 0.0 4.22 354 354 A 394 GLU H A 426 THR HA 1.0 0.0 3.79 355 355 A 394 GLU H A 394 GLU HBy 1.0 0.0 3.91 356 356 A 416 CYS H A 415 GLY HAx 1.0 0.0 3.30 357 357 A 416 CYS H A 416 CYS HBx 1.0 0.0 3.15 358 358 A 423 ILE HG1y A 416 CYS H 1.0 0.0 4.03 359 359 A 414 GLN H A 414 GLN HBx 1.0 0.0 3.62 360 360 A 396 CYS H A 395 PRO HDy 1.0 0.0 4.04 361 361 A 396 CYS H A 395 PRO HGx 1.0 0.0 3.89 362 362 A 422 GLU H A 422 GLU HGx 1.0 0.0 4.43 363 363 A 422 GLU H A 422 GLU HBx 1.0 0.0 3.09 364 364 A 422 GLU H A 421 CYS HBx 1.0 0.0 3.62 365 365 A 391 VAL H A 389 LYS HA 1.0 0.0 3.98 366 366 A 426 THR HG2% A 427 GLU H 1.0 0.0 3.97 367 367 A 388 ASP H A 388 ASP HBy 1.0 0.0 3.70 368 368 A 421 CYS H A 416 CYS HBx 1.0 0.0 3.45 369 369 A 421 CYS H A 421 CYS HBy 1.0 0.0 3.80 370 370 A 403 SER H A 401 CYS HBx 1.0 0.0 4.06 371 371 A 403 SER H A 402 THR HG2% 1.0 0.0 4.33 372 372 A 387 ASN H A 386 GLU HBy 1.0 0.0 3.70 373 373 A 401 CYS HBy A 401 CYS H 1.0 0.0 4.05 374 374 A 381 CYS HBx A 401 CYS H 1.0 0.0 4.17 375 375 A 387 ASN HD2x A 401 CYS HBx 1.0 0.0 4.15 376 376 A 399 LEU H A 399 LEU HG 1.0 0.0 4.33 377 377 A 409 GLN H A 406 THR HA 1.0 0.0 4.14 378 378 A 409 GLN H A 409 GLN HGx 1.0 0.0 3.82 379 379 A 409 GLN HBx A 409 GLN H 1.0 0.0 3.20 380 380 A 386 GLU H A 384 CYS HBx 1.0 0.0 4.47 381 381 A 418 PHE H A 418 PHE HBx 1.0 0.0 3.68 382 382 A 418 PHE H A 417 PRO HBx 1.0 0.0 4.21 383 383 A 407 SER H A 404 CYS HA 1.0 0.0 4.17 384 384 A 407 SER HBx A 406 THR H 1.0 0.0 5.50 385 385 A 406 THR H A 407 SER HBy 1.0 0.0 5.50 386 386 A 413 GLY H A 412 GLU HGx 1.0 0.0 5.50 387 387 A 413 GLY H A 412 GLU HGy 1.0 0.0 5.50 388 388 A 425 GLY H A 424 LYS HBy 1.0 0.0 4.22 389 389 A 425 GLY H A 394 GLU HBx 1.0 0.0 4.65 390 390 A 419 CYS H A 418 PHE HBx 1.0 0.0 3.83 391 391 A 416 CYS HBx A 419 CYS H 1.0 0.0 3.79 392 392 A 408 TRP HE1 A 417 PRO HDy 1.0 0.0 4.47 393 393 A 437 ARG H A 437 ARG HDx 1.0 0.0 5.50 394 394 A 437 ARG H A 437 ARG HDy 1.0 0.0 5.50 395 395 A 392 LYS H A 427 GLU HBx 1.0 0.0 5.50 396 396 A 392 LYS H A 427 GLU HBy 1.0 0.0 5.50 397 397 A 423 ILE H A 422 GLU HBy 1.0 0.0 4.43 398 398 A 430 VAL H A 431 VAL HA 1.0 0.0 5.11 399 399 A 359 ASP H A 358 GLN HGx 1.0 0.0 5.06 400 400 A 367 GLN H A 367 GLN HGx 1.0 0.0 5.06 401 401 A 386 GLU H A 380 LEU HBy 1.0 0.0 4.94 402 402 A 386 GLU H A 385 ALA HB% 1.0 0.0 4.44 403 403 A 418 PHE H A 400 MET HE% 1.0 0.0 4.32 404 404 A 384 CYS H A 385 ALA HB% 1.0 0.0 4.40 405 405 A 420 ARG HA A 415 GLY H 1.0 0.0 4.90 406 406 A 377 THR HG2% A 378 PHE H 1.0 0.0 4.38 407 407 A 418 PHE HE% A 418 PHE HZ 1.0 0.0 2.40 408 408 A 398 HIS HE1 A 419 CYS HBy 1.0 0.0 3.65 409 409 A 383 ILE HD1% A 418 PHE HZ 1.0 0.0 4.20 410 410 A 417 PRO HA A 408 TRP HZ2 1.0 0.0 3.95 411 411 A 417 PRO HDx A 418 PHE HE% 1.0 0.0 5.32 412 412 A 368 TYR HD% A 368 TYR HA 1.0 0.0 3.67 413 413 A 399 LEU H A 398 HIS HD2 1.0 0.0 4.16 414 414 A 383 ILE HD1% A 418 PHE HE% 1.0 0.0 4.03 415 415 A 426 THR HG2% A 394 GLU H 1.0 0.0 4.17 416 416 A 393 ILE HG2% A 393 ILE H 1.0 0.0 4.11 417 417 A 393 ILE HG2% A 394 GLU H 1.0 0.0 3.41 418 418 A 393 ILE HG2% A 416 CYS H 1.0 0.0 4.53 419 419 A 423 ILE H A 423 ILE HG2% 1.0 0.0 4.09 420 420 A 363 VAL H A 363 VAL HG1% 1.0 0.0 4.50 421 421 A 363 VAL H A 363 VAL HG2% 1.0 0.0 4.50 422 422 A 408 TRP H A 417 PRO HGy 1.0 0.0 5.50 423 423 A 416 CYS H A 423 ILE HD1% 1.0 0.0 3.86 424 424 A 392 LYS H A 391 VAL HGx% 1.0 0.0 4.12 425 425 A 391 VAL H A 391 VAL HGx% 1.0 0.0 3.22 426 426 A 391 VAL HGx% A 390 ASP H 1.0 0.0 4.07 427 427 A 391 VAL H A 429 ILE HD1% 1.0 0.0 4.04 428 428 A 406 THR HG2% A 406 THR H 1.0 0.0 3.91 429 429 A 386 GLU H A 386 GLU HGy 1.0 0.0 4.89 430 430 A 418 PHE HZ A 382 LYS HBx 1.0 0.0 4.04 431 431 A 418 PHE HE% A 382 LYS HBx 1.0 0.0 4.16 432 432 A 418 PHE HZ A 382 LYS HBy 1.0 0.0 4.04 433 433 A 418 PHE HE% A 382 LYS HBy 1.0 0.0 4.16 434 434 A 425 GLY H A 424 LYS HBx 1.0 0.0 4.22 435 435 A 400 MET HE% A 418 PHE HE% 1.0 0.0 3.65 436 436 A 361 ILE HB A 362 LYS H 1.0 0.0 4.26 437 437 A 400 MET H A 399 LEU HBx 1.0 0.0 4.24 438 438 A 393 ILE H A 393 ILE HG1x 1.0 0.0 4.21 439 439 A 430 VAL H A 429 ILE HB 1.0 0.0 3.91 440 440 A 418 PHE HE% A 383 ILE HG1x 1.0 0.0 4.34 441 441 A 385 ALA H A 385 ALA HB% 1.0 0.0 3.48 442 442 A 417 PRO HGy A 408 TRP HD1 1.0 0.0 3.94 443 443 A 423 ILE HG2% A 409 GLN HE2y 1.0 0.0 4.04 444 444 A 417 PRO HGy A 418 PHE HD% 1.0 0.0 4.39 445 445 A 431 VAL HG1% A 378 PHE HE% 1.0 0.0 4.33 446 446 A 423 ILE HD1% A 408 TRP HD1 1.0 0.0 4.32 447 447 A 383 ILE HG2% A 418 PHE HD% 1.0 0.0 5.06 448 448 A 418 PHE HE% A 383 ILE HG1y 1.0 0.0 4.34 449 449 A 399 LEU HA A 399 LEU HD2% 1.0 0.0 4.20 450 450 A 399 LEU HA A 399 LEU HD1% 1.0 0.0 4.20 451 451 A 391 VAL HGx% A 401 CYS HA 1.0 0.0 4.00 452 452 A 399 LEU HA A 391 VAL HGx% 1.0 0.0 4.84 453 453 A 399 LEU HA A 429 ILE HD1% 1.0 0.0 4.42 454 454 A 399 LEU HA A 400 MET HE% 1.0 0.0 4.66 455 455 A 417 PRO HDx A 418 PHE HD% 1.0 0.0 4.08 456 456 A 418 PHE HD% A 400 MET HBx 1.0 0.0 5.50 457 457 A 418 PHE HD% A 400 MET HBy 1.0 0.0 5.50 458 458 A 400 MET HE% A 418 PHE HD% 1.0 0.0 3.59 459 459 A 401 CYS H A 389 LYS HA 1.0 0.0 4.44 460 460 A 401 CYS HBy A 390 ASP H 1.0 0.0 5.12 461 461 A 429 ILE H A 428 PRO HBx 1.0 0.0 4.38 462 462 A 408 TRP HD1 A 409 GLN HGx 1.0 0.0 4.28 463 463 A 408 TRP HD1 A 409 GLN HGy 1.0 0.0 4.28 464 464 A 381 CYS HBy A 381 CYS H 1.0 0.0 3.61 465 465 A 381 CYS HBy A 384 CYS H 1.0 0.0 4.45 466 466 A 416 CYS H A 417 PRO HDy 1.0 0.0 5.00 467 467 A 398 HIS HE1 A 419 CYS HBx 1.0 0.0 3.65 468 468 A 408 TRP HE3 A 408 TRP HBx 1.0 0.0 3.79 469 469 A 420 ARG H A 417 PRO HDx 1.0 0.0 5.50 470 470 A 421 CYS H A 421 CYS HBx 1.0 0.0 3.80 471 471 A 417 PRO HDy A 408 TRP HD1 1.0 0.0 4.14 472 472 A 387 ASN HBx A 387 ASN HD2y 1.0 0.0 4.09 473 473 A 402 THR H A 402 THR HB 1.0 0.0 3.23 474 474 A 388 ASP HA A 380 LEU H 1.0 0.0 4.90 475 475 A 420 ARG HA A 408 TRP HE1 1.0 0.0 4.79 476 476 A 398 HIS HA A 398 HIS HD2 1.0 0.0 3.07 477 477 A 418 PHE HD% A 418 PHE HA 1.0 0.0 3.51 478 478 A 378 PHE HA A 378 PHE HD% 1.0 0.0 4.16 479 479 A 371 TYR HD% A 372 CYS HA 1.0 0.0 4.35 480 480 A 370 LEU HA A 371 TYR HD% 1.0 0.0 4.62 481 481 A 387 ASN HD2y A 403 SER HBx 1.0 0.0 4.08 482 482 A 368 TYR HD% A 367 GLN HA 1.0 0.0 5.26 483 483 A 387 ASN HD2y A 403 SER HBy 1.0 0.0 4.08 484 484 A 424 LYS H A 423 ILE HA 1.0 0.0 3.11 485 485 A 378 PHE HD% A 379 GLN HA 1.0 0.0 4.62 486 486 A 409 GLN HA A 408 TRP HE1 1.0 0.0 5.50 487 487 A 409 GLN HA A 408 TRP HD1 1.0 0.0 4.61 488 488 A 391 VAL H A 401 CYS HA 1.0 0.0 3.96 489 489 A 390 ASP H A 401 CYS HA 1.0 0.0 3.33 490 490 A 385 ALA H A 387 ASN H 1.0 0.0 4.43 491 491 A 387 ASN HD2x A 387 ASN H 1.0 0.0 4.28 492 492 A 394 GLU H A 425 GLY H 1.0 0.0 3.87 493 493 A 398 HIS H A 398 HIS HD2 1.0 0.0 4.36 494 494 A 409 GLN H A 408 TRP HD1 1.0 0.0 4.15 495 495 A 418 PHE H A 418 PHE HD% 1.0 0.0 4.07 496 496 A 413 GLY H A 412 GLU H 1.0 0.0 3.46 497 497 A 404 CYS H A 403 SER H 1.0 0.0 3.27 498 498 A 402 THR H A 390 ASP H 1.0 0.0 4.30 499 499 A 404 CYS H A 405 LEU H 1.0 0.0 3.43 500 500 A 408 TRP H A 409 GLN H 1.0 0.0 3.41 501 501 A 368 TYR H A 368 TYR HD% 1.0 0.0 4.29 502 502 A 371 TYR H A 371 TYR HD% 1.0 0.0 4.05 503 503 A 414 GLN H A 408 TRP HZ2 1.0 0.0 3.86 504 504 A 412 GLU H A 411 SER H 1.0 0.0 3.30 505 505 A 385 ALA H A 384 CYS H 1.0 0.0 3.30 506 506 A 396 CYS H A 397 GLY H 1.0 0.0 3.60 507 507 A 370 LEU H A 369 GLU H 1.0 0.0 3.93 508 508 A 407 SER H A 406 THR H 1.0 0.0 3.34 509 509 A 405 LEU H A 406 THR H 1.0 0.0 3.31 510 510 A 420 ARG H A 419 CYS H 1.0 0.0 3.38 511 511 A 393 ILE H A 398 HIS H 1.0 0.0 4.35 512 512 A 424 LYS H A 425 GLY H 1.0 0.0 3.31 513 513 A 383 ILE H A 384 CYS H 1.0 0.0 3.45 514 514 A 405 LEU H A 401 CYS H 1.0 0.0 4.75 515 515 A 402 THR H A 401 CYS HA 1.0 0.0 3.04 516 516 A 382 LYS H A 381 CYS HA 1.0 0.0 3.15 517 517 A 381 CYS HA A 389 LYS H 1.0 0.0 4.65 518 518 A 426 THR HB A 394 GLU H 1.0 0.0 5.50 519 519 A 409 GLN H A 407 SER HBy 1.0 0.0 5.50 520 520 A 387 ASN HD2x A 403 SER HBx 1.0 0.0 3.87 521 521 A 387 ASN HD2x A 403 SER HA 1.0 0.0 5.50 522 522 A 398 HIS H A 396 CYS HA 1.0 0.0 5.50 523 523 A 369 GLU H A 370 LEU HA 1.0 0.0 5.19 524 524 A 369 GLU H A 367 GLN HA 1.0 0.0 4.26 525 525 A 361 ILE HA A 362 LYS H 1.0 0.0 3.29 526 526 A 407 SER H A 407 SER HBy 1.0 0.0 3.25 527 527 A 408 TRP H A 407 SER HBy 1.0 0.0 3.61 528 528 A 364 THR H A 363 VAL HA 1.0 0.0 3.29 529 529 A 426 THR HB A 426 THR H 1.0 0.0 4.20 530 530 A 371 TYR H A 369 GLU HA 1.0 0.0 4.02 531 531 A 405 LEU H A 403 SER HA 1.0 0.0 4.71 532 532 A 402 THR HA A 405 LEU H 1.0 0.0 3.77 533 533 A 385 ALA HA A 387 ASN H 1.0 0.0 4.64 534 534 A 412 GLU H A 410 GLU HA 1.0 0.0 4.25 535 535 A 402 THR H A 401 CYS HBx 1.0 0.0 3.73 536 536 A 404 CYS H A 404 CYS HBy 1.0 0.0 3.73 537 537 A 420 ARG H A 420 ARG HGy 1.0 0.0 4.73 538 538 A 393 ILE H A 400 MET HE% 1.0 0.0 4.67 539 539 A 400 MET H A 400 MET HE% 1.0 0.0 4.94 540 540 A 410 GLU H A 410 GLU HGx 1.0 0.0 4.45 541 541 A 365 GLN H A 365 GLN HGx 1.0 0.0 5.14 542 542 A 365 GLN H A 365 GLN HGy 1.0 0.0 5.14 543 543 A 422 GLU H A 421 CYS HBy 1.0 0.0 3.62 544 544 A 387 ASN HD2x A 401 CYS HBy 1.0 0.0 4.49 545 545 A 369 GLU H A 368 TYR HBy 1.0 0.0 4.49 546 546 A 374 MET HE% A 375 GLY H 1.0 0.0 4.66 547 547 A 434 PHE H A 434 PHE HBy 1.0 0.0 3.86 548 548 A 368 TYR H A 368 TYR HBx 1.0 0.0 3.85 549 549 A 368 TYR H A 368 TYR HBy 1.0 0.0 3.85 550 550 A 363 VAL HB A 363 VAL H 1.0 0.0 3.82 551 551 A 371 TYR H A 371 TYR HBy 1.0 0.0 3.40 552 552 A 367 GLN H A 367 GLN HGy 1.0 0.0 5.06 553 553 A 372 CYS H A 371 TYR HBx 1.0 0.0 4.66 554 554 A 372 CYS H A 371 TYR HBy 1.0 0.0 4.94 555 555 A 414 GLN H A 414 GLN HGx 1.0 0.0 5.10 556 556 A 414 GLN H A 414 GLN HGy 1.0 0.0 5.10 557 557 A 405 LEU H A 405 LEU HG 1.0 0.0 4.50 558 558 A 412 GLU H A 412 GLU HGy 1.0 0.0 4.80 559 559 A 370 LEU H A 370 LEU HBy 1.0 0.0 4.01 560 560 A 370 LEU H A 370 LEU HG 1.0 0.0 4.23 561 561 A 370 LEU H A 371 TYR HBy 1.0 0.0 4.69 562 562 A 418 PHE HE% A 400 MET HBx 1.0 0.0 4.25 563 563 A 418 PHE HE% A 400 MET HBy 1.0 0.0 4.25 564 564 A 380 LEU HBy A 380 LEU H 1.0 0.0 3.94 565 565 A 380 LEU H A 380 LEU HG 1.0 0.0 4.24 566 566 A 417 PRO HDx A 408 TRP HD1 1.0 0.0 4.21 567 567 A 399 LEU HA A 392 LYS HA 1.0 0.0 3.63 568 568 A 393 ILE HA A 426 THR HA 1.0 0.0 3.74 569 569 A 388 ASP HA A 387 ASN HA 1.0 0.0 4.49 570 570 A 389 LYS HA A 401 CYS HA 1.0 0.0 3.71 571 571 A 427 GLU HA A 428 PRO HDy 1.0 0.0 3.06 572 572 A 427 GLU HA A 428 PRO HDx 1.0 0.0 3.13 573 573 A 391 VAL HA A 428 PRO HDy 1.0 0.0 5.50 574 574 A 432 ASP HA A 433 PRO HDy 1.0 0.0 3.44 575 575 A 381 CYS HA A 400 MET HA 1.0 0.0 4.53 576 576 A 393 ILE HA A 394 GLU HA 1.0 0.0 4.61 577 577 A 388 ASP HA A 380 LEU HA 1.0 0.0 3.42 578 578 A 388 ASP HA A 381 CYS HA 1.0 0.0 5.05 579 579 A 385 ALA HA A 384 CYS HA 1.0 0.0 5.49 580 580 A 400 MET HGy A 400 MET HA 1.0 0.0 3.81 581 581 A 391 VAL HB A 428 PRO HA 1.0 0.0 4.77 582 582 A 429 ILE HB A 390 ASP HA 1.0 0.0 4.28 583 583 A 391 VAL HGy% A 391 VAL HA 1.0 0.0 3.24 584 584 A 391 VAL HA A 391 VAL HGx% 1.0 0.0 4.03 585 585 A 391 VAL HGy% A 428 PRO HA 1.0 0.0 4.45 586 586 A 429 ILE HG2% A 390 ASP HA 1.0 0.0 4.70 587 587 A 429 ILE HD1% A 390 ASP HA 1.0 0.0 4.22 588 588 A 407 SER HA A 407 SER HBx 1.0 0.0 3.00 589 589 A 357 LEU HA A 357 LEU HG 1.0 0.0 4.01 590 590 A 405 LEU HBy A 402 THR HB 1.0 0.0 5.19 591 591 A 395 PRO HGx A 396 CYS HA 1.0 0.0 4.06 592 592 A 422 GLU HBx A 396 CYS HA 1.0 0.0 4.21 593 593 A 405 LEU HA A 405 LEU HG 1.0 0.0 4.13 594 594 A 379 GLN HA A 379 GLN HGy 1.0 0.0 4.19 595 595 A 422 GLU HA A 422 GLU HGy 1.0 0.0 3.90 596 596 A 380 LEU HBy A 381 CYS HA 1.0 0.0 5.04 597 597 A 423 ILE HA A 423 ILE HG1x 1.0 0.0 3.87 598 598 A 404 CYS HBy A 405 LEU HA 1.0 0.0 4.62 599 599 A 410 GLU HA A 410 GLU HGx 1.0 0.0 3.95 600 600 A 416 CYS HBy A 417 PRO HDx 1.0 0.0 3.62 601 601 A 412 GLU HA A 412 GLU HGx 1.0 0.0 3.78 602 602 A 412 GLU HA A 412 GLU HGy 1.0 0.0 3.78 603 603 A 428 PRO HDx A 427 GLU HBx 1.0 0.0 4.39 604 604 A 428 PRO HDx A 427 GLU HBy 1.0 0.0 4.39 605 605 A 417 PRO HDx A 393 ILE HG1x 1.0 0.0 4.74 606 606 A 431 VAL HG2% A 379 GLN HA 1.0 0.0 4.23 607 607 A 402 THR HA A 391 VAL HGy% 1.0 0.0 4.07 608 608 A 386 GLU HA A 380 LEU HD2% 1.0 0.0 4.11 609 609 A 386 GLU HA A 380 LEU HD1% 1.0 0.0 4.11 610 610 A 423 ILE HG2% A 424 LYS HA 1.0 0.0 4.43 611 611 A 423 ILE HD1% A 414 GLN HA 1.0 0.0 5.12 612 612 A 420 ARG HA A 423 ILE HD1% 1.0 0.0 5.45 613 613 A 398 HIS HA A 399 LEU HD1% 1.0 0.0 5.17 614 614 A 429 ILE HA A 429 ILE HG2% 1.0 0.0 3.76 615 615 A 429 ILE HA A 429 ILE HD1% 1.0 0.0 3.93 616 616 A 393 ILE HD1% A 393 ILE HA 1.0 0.0 3.43 617 617 A 423 ILE HD1% A 416 CYS HA 1.0 0.0 3.65 618 618 A 404 CYS HBx A 383 ILE HD1% 1.0 0.0 4.12 619 619 A 383 ILE HB A 383 ILE HD1% 1.0 0.0 3.65 620 620 A 409 GLN HA A 409 GLN HGy 1.0 0.0 3.85 621 621 A 409 GLN HA A 409 GLN HGx 1.0 0.0 3.85 622 622 A 383 ILE HG2% A 383 ILE HD1% 1.0 0.0 2.95 623 623 A 426 THR HG2% A 426 THR HA 1.0 0.0 3.11 624 624 A 391 VAL HGy% A 426 THR HA 1.0 0.0 3.84 625 625 A 383 ILE HD1% A 417 PRO HGy 1.0 0.0 3.93 626 626 A 383 ILE HG2% A 417 PRO HBy 1.0 0.0 4.45 627 627 A 393 ILE HD1% A 391 VAL HGx% 1.0 0.0 3.27 628 628 A 429 ILE HD1% A 399 LEU HD1% 1.0 0.0 3.98 629 629 A 377 THR HG2% A 380 LEU HD2% 1.0 0.0 4.73 630 630 A 405 LEU HBy A 391 VAL HGx% 1.0 0.0 4.39 631 631 A 380 LEU HBy A 380 LEU HD2% 1.0 0.0 3.46 632 632 A 385 ALA HB% A 380 LEU HD2% 1.0 0.0 4.83 633 633 A 393 ILE HG2% A 423 ILE HG2% 1.0 0.0 3.01 634 634 A 393 ILE HG1y A 426 THR HG2% 1.0 0.0 3.61 635 635 A 393 ILE HD1% A 405 LEU HBx 1.0 0.0 3.63 636 636 A 393 ILE HG2% A 423 ILE HG1x 1.0 0.0 3.90 637 637 A 423 ILE HB A 423 ILE HD1% 1.0 0.0 3.00 638 638 A 405 LEU HBy A 405 LEU HD1% 1.0 0.0 3.98 639 639 A 393 ILE HB A 391 VAL HGy% 1.0 0.0 5.50 640 640 A 393 ILE HB A 423 ILE HD1% 1.0 0.0 5.50 641 641 A 391 VAL HGy% A 400 MET HGx 1.0 0.0 4.72 642 642 A 391 VAL HGy% A 405 LEU HBy 1.0 0.0 4.97 643 643 A 409 GLN HBy A 423 ILE HD1% 1.0 0.0 5.50 644 644 A 393 ILE HB A 393 ILE HD1% 1.0 0.0 3.86 645 645 A 404 CYS HBy A 417 PRO HGy 1.0 0.0 4.77 646 646 A 403 SER H A 402 THR H 1.0 0.0 3.62 647 647 A 405 LEU H A 403 SER H 1.0 0.0 4.30 648 648 A 383 ILE H A 418 PHE HZ 1.0 0.0 4.65 649 649 A 398 HIS HE1 A 419 CYS HA 1.0 0.0 4.94 650 650 A 391 VAL HA A 429 ILE H 1.0 0.0 3.89 651 651 A 429 ILE H A 428 PRO HA 1.0 0.0 2.98 652 652 A 408 TRP HE3 A 408 TRP HA 1.0 0.0 3.32 653 653 A 406 THR H A 406 THR HB 1.0 0.0 3.19 654 654 A 381 CYS H A 380 LEU HA 1.0 0.0 3.31 655 655 A 406 THR H A 403 SER HA 1.0 0.0 4.32 656 656 A 387 ASN HD2x A 403 SER HBy 1.0 0.0 3.87 657 657 A 403 SER H A 402 THR HB 1.0 0.0 3.40 658 658 A 415 GLY H A 414 GLN HA 1.0 0.0 3.09 659 659 A 375 GLY H A 374 MET HA 1.0 0.0 3.41 660 660 A 407 SER H A 406 THR HB 1.0 0.0 3.24 661 661 A 412 GLU H A 411 SER HBx 1.0 0.0 5.16 662 662 A 412 GLU H A 411 SER HBy 1.0 0.0 5.16 663 663 A 418 PHE H A 416 CYS HBx 1.0 0.0 4.81 664 664 A 418 PHE H A 417 PRO HDx 1.0 0.0 4.44 665 665 A 364 THR HB A 365 GLN H 1.0 0.0 3.81 666 666 A 426 THR H A 425 GLY HAy 1.0 0.0 3.14 667 667 A 385 ALA HA A 384 CYS H 1.0 0.0 4.23 668 668 A 407 SER HA A 411 SER H 1.0 0.0 5.15 669 669 A 385 ALA H A 383 ILE H 1.0 0.0 4.38 670 670 A 421 CYS H A 420 ARG H 1.0 0.0 3.68 671 671 A 391 VAL H A 390 ASP H 1.0 0.0 3.01 672 672 A 391 VAL H A 400 MET H 1.0 0.0 3.80 673 673 A 401 CYS H A 400 MET HGx 1.0 0.0 4.45 674 674 A 382 LYS H A 381 CYS HBx 1.0 0.0 4.69 675 675 A 418 PHE H A 417 PRO HDy 1.0 0.0 4.44 676 676 A 382 LYS H A 418 PHE HZ 1.0 0.0 4.64 677 677 A 391 VAL H A 402 THR H 1.0 0.0 4.63 678 678 A 399 LEU H A 400 MET H 1.0 0.0 4.63 679 679 A 399 LEU HA A 391 VAL H 1.0 0.0 5.19 680 680 A 408 TRP H A 405 LEU HA 1.0 0.0 3.95 681 681 A 419 CYS H A 417 PRO HDx 1.0 0.0 5.50 682 682 A 381 CYS HBx A 387 ASN HD2x 1.0 0.0 5.50 683 683 A 400 MET HGy A 390 ASP H 1.0 0.0 5.50 684 684 A 406 THR H A 405 LEU HG 1.0 0.0 5.04 685 685 A 393 ILE HD1% A 405 LEU H 1.0 0.0 5.38 686 686 A 368 TYR HD% A 370 LEU HD1% 1.0 0.0 5.50 687 687 A 417 PRO HGx A 408 TRP HD1 1.0 0.0 5.17 688 688 A 418 PHE HE% A 382 LYS HDx 1.0 0.0 5.50 689 689 A 418 PHE HE% A 382 LYS HDy 1.0 0.0 5.50 690 690 A 400 MET HGx A 418 PHE HE% 1.0 0.0 5.02 691 691 A 412 GLU H A 409 GLN HA 1.0 0.0 4.29 692 692 A 396 CYS H A 395 PRO HDx 1.0 0.0 4.04 693 693 A 418 PHE HZ A 418 PHE HD% 1.0 0.0 3.84 694 694 A 408 TRP H A 408 TRP HD1 1.0 0.0 5.08 695 695 A 380 LEU H A 379 GLN H 1.0 0.0 4.73 696 696 A 382 LYS H A 418 PHE HE% 1.0 0.0 4.59 697 697 A 420 ARG H A 418 PHE HD% 1.0 0.0 5.50 698 698 A 417 PRO HGx A 418 PHE HD% 1.0 0.0 4.65 699 699 A 393 ILE HG2% A 426 THR HA 1.0 0.0 4.63 700 700 A 402 THR HA A 401 CYS HA 1.0 0.0 4.40 701 701 A 404 CYS H A 401 CYS HA 1.0 0.0 5.09 702 702 A 374 MET HA A 373 GLU H 1.0 0.0 5.50 703 703 A 396 CYS H A 397 GLY HAx 1.0 0.0 5.50 704 704 A 401 CYS HA A 402 THR HB 1.0 0.0 5.24 705 705 A 416 CYS HA A 417 PRO HDy 1.0 0.0 3.38 706 706 A 408 TRP HBy A 405 LEU HA 1.0 0.0 3.96 707 707 A 423 ILE HA A 424 LYS HA 1.0 0.0 5.34 708 708 A 416 CYS HA A 417 PRO HDx 1.0 0.0 3.42 709 709 A 408 TRP HBx A 407 SER HBy 1.0 0.0 4.80 710 710 A 397 GLY HAx A 392 LYS HEx 1.0 0.0 5.20 711 711 A 397 GLY HAx A 392 LYS HEy 1.0 0.0 5.20 712 712 A 433 PRO HA A 436 PRO HBy 1.0 0.0 3.60 713 713 A 379 GLN HA A 379 GLN HGx 1.0 0.0 4.19 714 714 A 410 GLU HA A 410 GLU HGy 1.0 0.0 3.95 715 715 A 393 ILE HA A 393 ILE HG1x 1.0 0.0 3.91 716 716 A 422 GLU HA A 422 GLU HBy 1.0 0.0 3.01 717 717 A 385 ALA HA A 380 LEU HBy 1.0 0.0 3.30 718 718 A 406 THR HG2% A 406 THR HA 1.0 0.0 2.81 719 719 A 364 THR HG2% A 364 THR HA 1.0 0.0 3.17 720 720 A 377 THR HG2% A 377 THR HA 1.0 0.0 3.54 721 721 A 407 SER HA A 406 THR HG2% 1.0 0.0 3.92 722 722 A 426 THR HG2% A 393 ILE HA 1.0 0.0 3.52 723 723 A 393 ILE HG2% A 393 ILE HA 1.0 0.0 3.26 724 724 A 398 HIS HA A 399 LEU HD2% 1.0 0.0 5.17 725 725 A 357 LEU HA A 357 LEU HD2% 1.0 0.0 4.12 726 726 A 431 VAL HG2% A 430 VAL HA 1.0 0.0 3.91 727 727 A 357 LEU HA A 357 LEU HD1% 1.0 0.0 4.12 728 728 A 391 VAL HGy% A 393 ILE HA 1.0 0.0 4.71 729 729 A 430 VAL HA A 429 ILE HG2% 1.0 0.0 4.17 730 730 A 380 LEU HA A 380 LEU HD2% 1.0 0.0 4.59 731 731 A 380 LEU HA A 380 LEU HD1% 1.0 0.0 4.59 732 732 A 385 ALA HA A 380 LEU HD1% 1.0 0.0 4.51 733 733 A 385 ALA HA A 380 LEU HD2% 1.0 0.0 4.51 734 734 A 426 THR HB A 391 VAL HGx% 1.0 0.0 4.66 735 735 A 383 ILE HA A 383 ILE HG1y 1.0 0.0 4.01 736 736 A 370 LEU HA A 370 LEU HD2% 1.0 0.0 4.13 737 737 A 363 VAL HA A 363 VAL HG1% 1.0 0.0 3.52 738 738 A 363 VAL HA A 363 VAL HG2% 1.0 0.0 3.52 739 739 A 361 ILE HG2% A 361 ILE HA 1.0 0.0 3.08 740 740 A 391 VAL HGy% A 426 THR HB 1.0 0.0 2.81 741 741 A 423 ILE HG2% A 423 ILE HA 1.0 0.0 3.13 742 742 A 383 ILE HA A 383 ILE HG2% 1.0 0.0 2.99 743 743 A 397 GLY HAx A 392 LYS HGy 1.0 0.0 4.21 744 744 A 393 ILE HG2% A 423 ILE HA 1.0 0.0 3.44 745 745 A 417 PRO HGx A 405 LEU HA 1.0 0.0 4.78 746 746 A 426 THR HG2% A 425 GLY HAy 1.0 0.0 4.79 747 747 A 383 ILE HA A 383 ILE HD1% 1.0 0.0 4.15 748 748 A 416 CYS HBy A 383 ILE HD1% 1.0 0.0 5.31 749 749 A 416 CYS HBx A 423 ILE HD1% 1.0 0.0 4.98 750 750 A 423 ILE HD1% A 417 PRO HDx 1.0 0.0 5.27 751 751 A 404 CYS HBx A 383 ILE HG2% 1.0 0.0 4.49 752 752 A 402 THR HA A 402 THR HG2% 1.0 0.0 2.91 753 753 A 402 THR HA A 405 LEU HBx 1.0 0.0 3.86 754 754 A 383 ILE HA A 383 ILE HG1x 1.0 0.0 4.01 755 755 A 423 ILE HD1% A 417 PRO HDy 1.0 0.0 3.92 756 756 A 402 THR HA A 391 VAL HGx% 1.0 0.0 3.14 757 757 A 393 ILE HG2% A 416 CYS HBx 1.0 0.0 5.21 758 758 A 393 ILE HG2% A 417 PRO HDx 1.0 0.0 5.50 759 759 A 404 CYS HBx A 417 PRO HGy 1.0 0.0 4.99 760 760 A 416 CYS HBy A 417 PRO HGy 1.0 0.0 5.13 761 761 A 393 ILE HD1% A 416 CYS HBy 1.0 0.0 4.33 762 762 A 384 CYS HBx A 386 GLU HBx 1.0 0.0 4.88 763 763 A 384 CYS HBx A 386 GLU HBy 1.0 0.0 4.88 764 764 A 402 THR HA A 405 LEU HBy 1.0 0.0 3.32 765 765 A 428 PRO HDy A 427 GLU HGx 1.0 0.0 5.50 766 766 A 428 PRO HDy A 427 GLU HGy 1.0 0.0 5.50 767 767 A 362 LYS HEx A 362 LYS HBy 1.0 0.0 5.32 768 768 A 362 LYS HBy A 362 LYS HEy 1.0 0.0 5.32 769 769 A 387 ASN HBx A 401 CYS HBx 1.0 0.0 4.03 770 770 A 435 ASP HA A 436 PRO HDy 1.0 0.0 3.54 771 771 A 371 TYR HD% A 369 GLU HA 1.0 0.0 5.04 772 772 A 408 TRP HE1 A 417 PRO HDx 1.0 0.0 5.13 773 773 A 416 CYS HBy A 420 ARG H 1.0 0.0 4.47 774 774 A 393 ILE HB A 397 GLY H 1.0 0.0 4.53 775 775 A 359 ASP H A 358 GLN HGy 1.0 0.0 5.06 776 776 A 417 PRO HA A 408 TRP HH2 1.0 0.0 5.13 777 777 A 417 PRO HA A 408 TRP HD1 1.0 0.0 4.65 778 778 A 400 MET HGy A 401 CYS HA 1.0 0.0 5.22 779 779 A 393 ILE HB A 394 GLU HA 1.0 0.0 5.25 780 780 A 396 CYS HBy A 398 HIS HA 1.0 0.0 5.50 781 781 A 428 PRO HDx A 427 GLU HGx 1.0 0.0 5.00 782 782 A 428 PRO HDx A 427 GLU HGy 1.0 0.0 5.00 783 783 A 387 ASN HBx A 401 CYS HBy 1.0 0.0 4.16 784 784 A 381 CYS HBx A 387 ASN HBx 1.0 0.0 4.24 785 785 A 400 MET HGy A 400 MET HE% 1.0 0.0 4.06 786 786 A 400 MET HGy A 405 LEU HBx 1.0 0.0 4.19 787 787 A 392 LYS HBy A 392 LYS HEx 1.0 0.0 5.37 788 788 A 392 LYS HBy A 392 LYS HEy 1.0 0.0 5.37 789 789 A 400 MET HGy A 391 VAL HGx% 1.0 0.0 3.76 790 790 A 391 VAL HGx% A 400 MET HGx 1.0 0.0 3.63 791 791 A 383 ILE HD1% A 404 CYS HBy 1.0 0.0 3.54 792 792 A 400 MET HE% A 417 PRO HBx 1.0 0.0 4.65 793 793 A 391 VAL HGx% A 400 MET HE% 1.0 0.0 4.83 794 794 A 361 ILE HD1% A 361 ILE HB 1.0 0.0 3.79 795 795 A 383 ILE HD1% A 417 PRO HGx 1.0 0.0 4.15 796 796 A 380 LEU HBy A 380 LEU HD1% 1.0 0.0 3.46 797 797 A 380 LEU HBx A 380 LEU HD1% 1.0 0.0 3.56 798 798 A 380 LEU HBx A 380 LEU HD2% 1.0 0.0 3.56 799 799 A 426 THR HG2% A 391 VAL HGx% 1.0 0.0 3.72 800 800 A 429 ILE HB A 429 ILE HD1% 1.0 0.0 3.56 801 801 A 392 LYS HBy A 429 ILE HG2% 1.0 0.0 5.03 802 802 A 392 LYS HBx A 429 ILE HG2% 1.0 0.0 4.05 803 803 A 391 VAL HGx% A 402 THR HG2% 1.0 0.0 3.76 804 804 A 391 VAL HGy% A 402 THR HG2% 1.0 0.0 3.59 805 805 A 361 ILE HG2% A 361 ILE HG1x 1.0 0.0 3.79 806 806 A 393 ILE HD1% A 400 MET HE% 1.0 0.0 3.08 807 807 A 399 LEU HD2% A 399 LEU HBx 1.0 0.0 4.04 808 808 A 405 LEU HBx A 405 LEU HD2% 1.0 0.0 3.70 809 809 A 393 ILE HG2% A 393 ILE HG1x 1.0 0.0 3.73 810 810 A 402 THR HA A 405 LEU HG 1.0 0.0 4.57 811 811 A 393 ILE HG2% A 395 PRO HA 1.0 0.0 5.50 812 812 A 393 ILE HD1% A 400 MET HA 1.0 0.0 5.50 813 813 A 392 LYS HA A 393 ILE HD1% 1.0 0.0 5.43 814 814 A 423 ILE HG2% A 409 GLN HE2x 1.0 0.0 4.04 815 815 A 423 ILE HD1% A 409 GLN HE2x 1.0 0.0 4.20 816 816 A 380 LEU H A 380 LEU HD2% 1.0 0.0 4.60 817 817 A 368 TYR HD% A 370 LEU HD2% 1.0 0.0 5.50 818 818 A 398 HIS HD2 A 399 LEU HD1% 1.0 0.0 5.50 819 819 A 398 HIS HD2 A 399 LEU HD2% 1.0 0.0 5.50 820 820 A 423 ILE HD1% A 409 GLN HE2y 1.0 0.0 4.20 821 821 A 417 PRO HBx A 418 PHE HE% 1.0 0.0 5.21 822 822 A 429 ILE H A 429 ILE HG2% 1.0 0.0 3.97 823 823 A 429 ILE H A 429 ILE HD1% 1.0 0.0 4.52 824 824 A 423 ILE HG2% A 425 GLY H 1.0 0.0 4.00 825 825 A 424 LYS H A 423 ILE HG2% 1.0 0.0 3.88 826 826 A 361 ILE HG2% A 362 LYS H 1.0 0.0 4.32 827 827 A 393 ILE HD1% A 394 GLU H 1.0 0.0 5.19 828 828 A 380 LEU H A 380 LEU HD1% 1.0 0.0 4.60 829 829 A 429 ILE HG2% A 428 PRO HA 1.0 0.0 5.50 830 830 A 392 LYS HA A 429 ILE HG2% 1.0 0.0 5.38 831 831 A 392 LYS HA A 429 ILE HD1% 1.0 0.0 4.74 832 832 A 393 ILE HG2% A 394 GLU HA 1.0 0.0 4.52 833 833 A 357 LEU HA A 357 LEU HD1% 1.0 0.0 3.59 834 833 A 357 LEU HA A 357 LEU HD2% 1.0 0.0 3.59 835 834 A 358 GLN HA A 358 GLN HGy 1.0 0.0 3.71 836 834 A 358 GLN HA A 358 GLN HGx 1.0 0.0 3.71 837 835 A 359 ASP H A 358 GLN HBx 1.0 0.0 4.18 838 835 A 359 ASP H A 358 GLN HBy 1.0 0.0 4.18 839 836 A 359 ASP H A 358 GLN HGy 1.0 0.0 4.30 840 836 A 359 ASP H A 358 GLN HGx 1.0 0.0 4.30 841 837 A 361 ILE H A 360 HIS HBx 1.0 0.0 4.14 842 837 A 360 HIS HBy A 361 ILE H 1.0 0.0 4.14 843 838 A 361 ILE HG2% A 361 ILE HG1x 1.0 0.0 3.22 844 838 A 361 ILE HG2% A 361 ILE HG1y 1.0 0.0 3.22 845 839 A 362 LYS H A 362 LYS HBy 1.0 0.0 3.52 846 839 A 362 LYS H A 362 LYS HBx 1.0 0.0 3.52 847 840 A 362 LYS HA A 363 VAL HG2% 1.0 0.0 5.39 848 840 A 362 LYS HA A 363 VAL HG1% 1.0 0.0 5.39 849 841 A 362 LYS HBx A 362 LYS HEy 1.0 0.0 4.09 850 841 A 362 LYS HBy A 362 LYS HEy 1.0 0.0 4.09 851 841 A 362 LYS HEx A 362 LYS HBy 1.0 0.0 4.09 852 841 A 362 LYS HBx A 362 LYS HEx 1.0 0.0 4.09 853 842 A 363 VAL H A 362 LYS HBy 1.0 0.0 4.33 854 842 A 363 VAL H A 362 LYS HBx 1.0 0.0 4.33 855 843 A 362 LYS HEx A 362 LYS HGx 1.0 0.0 3.30 856 843 A 362 LYS HEy A 362 LYS HGx 1.0 0.0 3.30 857 843 A 362 LYS HGy A 362 LYS HEy 1.0 0.0 3.30 858 843 A 362 LYS HEx A 362 LYS HGy 1.0 0.0 3.30 859 844 A 363 VAL H A 362 LYS HEy 1.0 0.0 4.51 860 844 A 363 VAL H A 362 LYS HEx 1.0 0.0 4.51 861 845 A 363 VAL H A 363 VAL HG2% 1.0 0.0 3.68 862 845 A 363 VAL H A 363 VAL HG1% 1.0 0.0 3.68 863 846 A 363 VAL HA A 363 VAL HG2% 1.0 0.0 3.05 864 846 A 363 VAL HA A 363 VAL HG1% 1.0 0.0 3.05 865 847 A 364 THR H A 363 VAL HG2% 1.0 0.0 4.29 866 847 A 364 THR H A 363 VAL HG1% 1.0 0.0 4.29 867 848 A 368 TYR H A 363 VAL HG2% 1.0 0.0 4.56 868 848 A 368 TYR H A 363 VAL HG1% 1.0 0.0 4.56 869 849 A 364 THR HB A 365 GLN HBx 1.0 0.0 4.53 870 849 A 364 THR HB A 365 GLN HBy 1.0 0.0 4.53 871 850 A 365 GLN H A 365 GLN HBx 1.0 0.0 3.35 872 850 A 365 GLN H A 365 GLN HBy 1.0 0.0 3.35 873 851 A 365 GLN H A 365 GLN HGy 1.0 0.0 4.43 874 851 A 365 GLN H A 365 GLN HGx 1.0 0.0 4.43 875 852 A 365 GLN HBy A 365 GLN HE2x 1.0 0.0 4.09 876 852 A 365 GLN HBx A 365 GLN HE2x 1.0 0.0 4.09 877 852 A 365 GLN HE2y A 365 GLN HBx 1.0 0.0 4.09 878 852 A 365 GLN HBy A 365 GLN HE2y 1.0 0.0 4.09 879 853 A 366 GLU H A 365 GLN HBx 1.0 0.0 3.74 880 853 A 366 GLU H A 365 GLN HBy 1.0 0.0 3.74 881 854 A 366 GLU H A 366 GLU HBx 1.0 0.0 3.63 882 854 A 366 GLU H A 366 GLU HBy 1.0 0.0 3.63 883 855 A 366 GLU H A 366 GLU HGx 1.0 0.0 4.58 884 855 A 366 GLU H A 366 GLU HGy 1.0 0.0 4.58 885 856 A 367 GLN H A 367 GLN HBy 1.0 0.0 3.66 886 856 A 367 GLN H A 367 GLN HBx 1.0 0.0 3.66 887 857 A 367 GLN H A 367 GLN HGy 1.0 0.0 4.36 888 857 A 367 GLN H A 367 GLN HGx 1.0 0.0 4.36 889 858 A 367 GLN HA A 367 GLN HGy 1.0 0.0 3.69 890 858 A 367 GLN HA A 367 GLN HGx 1.0 0.0 3.69 891 859 A 368 TYR H A 367 GLN HBy 1.0 0.0 4.09 892 859 A 368 TYR H A 367 GLN HBx 1.0 0.0 4.09 893 860 A 367 GLN HBx A 370 LEU HD1% 1.0 0.0 4.76 894 860 A 367 GLN HBy A 370 LEU HD1% 1.0 0.0 4.76 895 860 A 370 LEU HD2% A 367 GLN HBy 1.0 0.0 4.76 896 860 A 367 GLN HBx A 370 LEU HD2% 1.0 0.0 4.76 897 861 A 368 TYR HD% A 367 GLN HGy 1.0 0.0 5.34 898 861 A 368 TYR HD% A 367 GLN HGx 1.0 0.0 5.34 899 862 A 368 TYR H A 369 GLU HBx 1.0 0.0 4.35 900 862 A 368 TYR H A 369 GLU HBy 1.0 0.0 4.35 901 863 A 368 TYR HA A 370 LEU HD1% 1.0 0.0 4.96 902 863 A 368 TYR HA A 370 LEU HD2% 1.0 0.0 4.96 903 864 A 369 GLU H A 368 TYR HBy 1.0 0.0 3.89 904 864 A 369 GLU H A 368 TYR HBx 1.0 0.0 3.89 905 865 A 369 GLU H A 369 GLU HBx 1.0 0.0 3.41 906 865 A 369 GLU H A 369 GLU HBy 1.0 0.0 3.41 907 866 A 369 GLU H A 369 GLU HGx 1.0 0.0 4.49 908 866 A 369 GLU H A 369 GLU HGy 1.0 0.0 4.49 909 867 A 370 LEU H A 369 GLU HBx 1.0 0.0 4.05 910 867 A 370 LEU H A 369 GLU HBy 1.0 0.0 4.05 911 868 A 370 LEU HA A 369 GLU HBx 1.0 0.0 4.50 912 868 A 370 LEU HA A 369 GLU HBy 1.0 0.0 4.50 913 869 A 369 GLU HBy A 370 LEU HD1% 1.0 0.0 4.12 914 869 A 369 GLU HBx A 370 LEU HD1% 1.0 0.0 4.12 915 869 A 370 LEU HD2% A 369 GLU HBx 1.0 0.0 4.12 916 869 A 370 LEU HD2% A 369 GLU HBy 1.0 0.0 4.12 917 870 A 370 LEU H A 370 LEU HBy 1.0 0.0 3.27 918 870 A 370 LEU H A 370 LEU HBx 1.0 0.0 3.27 919 871 A 370 LEU H A 370 LEU HD1% 1.0 0.0 4.45 920 871 A 370 LEU H A 370 LEU HD2% 1.0 0.0 4.45 921 872 A 370 LEU HA A 370 LEU HD1% 1.0 0.0 3.50 922 872 A 370 LEU HA A 370 LEU HD2% 1.0 0.0 3.50 923 873 A 371 TYR HD% A 370 LEU HD1% 1.0 0.0 5.44 924 873 A 371 TYR HD% A 370 LEU HD2% 1.0 0.0 5.44 925 874 A 374 MET HA A 375 GLY HAx 1.0 0.0 4.69 926 874 A 374 MET HA A 375 GLY HAy 1.0 0.0 4.69 927 875 A 374 MET HBy A 375 GLY HAx 1.0 0.0 4.42 928 875 A 374 MET HBx A 375 GLY HAx 1.0 0.0 4.42 929 875 A 375 GLY HAy A 374 MET HBx 1.0 0.0 4.42 930 875 A 375 GLY HAy A 374 MET HBy 1.0 0.0 4.42 931 876 A 375 GLY H A 374 MET HGx 1.0 0.0 4.72 932 876 A 375 GLY H A 374 MET HGy 1.0 0.0 4.72 933 877 A 377 THR HB A 380 LEU HD1% 1.0 0.0 4.32 934 877 A 377 THR HB A 380 LEU HD2% 1.0 0.0 4.32 935 878 A 377 THR HG2% A 380 LEU HD1% 1.0 0.0 3.63 936 878 A 377 THR HG2% A 380 LEU HD2% 1.0 0.0 3.63 937 879 A 379 GLN H A 378 PHE HBy 1.0 0.0 4.30 938 879 A 379 GLN H A 378 PHE HBx 1.0 0.0 4.30 939 880 A 378 PHE HE% A 399 LEU HD1% 1.0 0.0 4.72 940 880 A 378 PHE HE% A 399 LEU HD2% 1.0 0.0 4.72 941 881 A 379 GLN H A 379 GLN HBx 1.0 0.0 3.50 942 881 A 379 GLN H A 379 GLN HBy 1.0 0.0 3.50 943 882 A 379 GLN H A 379 GLN HGy 1.0 0.0 5.34 944 882 A 379 GLN H A 379 GLN HGx 1.0 0.0 5.34 945 883 A 379 GLN HA A 379 GLN HGy 1.0 0.0 3.33 946 883 A 379 GLN HA A 379 GLN HGx 1.0 0.0 3.33 947 884 A 388 ASP HA A 379 GLN HBx 1.0 0.0 5.02 948 884 A 388 ASP HA A 379 GLN HBy 1.0 0.0 5.02 949 885 A 379 GLN HBx A 388 ASP HBx 1.0 0.0 4.36 950 885 A 388 ASP HBy A 379 GLN HBx 1.0 0.0 4.36 951 885 A 379 GLN HBy A 388 ASP HBy 1.0 0.0 4.36 952 885 A 379 GLN HBy A 388 ASP HBx 1.0 0.0 4.36 953 886 A 380 LEU H A 379 GLN HGy 1.0 0.0 4.54 954 886 A 380 LEU H A 379 GLN HGx 1.0 0.0 4.54 955 887 A 379 GLN HGx A 388 ASP HBx 1.0 0.0 4.04 956 887 A 379 GLN HGy A 388 ASP HBx 1.0 0.0 4.04 957 887 A 388 ASP HBy A 379 GLN HGy 1.0 0.0 4.04 958 887 A 379 GLN HGx A 388 ASP HBy 1.0 0.0 4.04 959 888 A 431 VAL HG2% A 379 GLN HGy 1.0 0.0 4.34 960 888 A 431 VAL HG2% A 379 GLN HGx 1.0 0.0 4.34 961 889 A 380 LEU H A 380 LEU HD1% 1.0 0.0 3.96 962 889 A 380 LEU H A 380 LEU HD2% 1.0 0.0 3.96 963 890 A 380 LEU HA A 380 LEU HD1% 1.0 0.0 3.15 964 890 A 380 LEU HA A 380 LEU HD2% 1.0 0.0 3.15 965 891 A 380 LEU HBx A 380 LEU HD1% 1.0 0.0 3.06 966 891 A 380 LEU HBx A 380 LEU HD2% 1.0 0.0 3.06 967 892 A 380 LEU HBy A 380 LEU HD1% 1.0 0.0 2.96 968 892 A 380 LEU HBy A 380 LEU HD2% 1.0 0.0 2.96 969 893 A 381 CYS H A 380 LEU HD1% 1.0 0.0 4.27 970 893 A 381 CYS H A 380 LEU HD2% 1.0 0.0 4.27 971 894 A 385 ALA HA A 380 LEU HD1% 1.0 0.0 3.67 972 894 A 385 ALA HA A 380 LEU HD2% 1.0 0.0 3.67 973 895 A 385 ALA HB% A 380 LEU HD1% 1.0 0.0 3.54 974 895 A 385 ALA HB% A 380 LEU HD2% 1.0 0.0 3.54 975 896 A 386 GLU H A 380 LEU HD1% 1.0 0.0 4.69 976 896 A 386 GLU H A 380 LEU HD2% 1.0 0.0 4.69 977 897 A 386 GLU HA A 380 LEU HD1% 1.0 0.0 3.50 978 897 A 386 GLU HA A 380 LEU HD2% 1.0 0.0 3.50 979 898 A 387 ASN H A 380 LEU HD1% 1.0 0.0 4.22 980 898 A 387 ASN H A 380 LEU HD2% 1.0 0.0 4.22 981 899 A 388 ASP H A 380 LEU HD1% 1.0 0.0 4.31 982 899 A 388 ASP H A 380 LEU HD2% 1.0 0.0 4.31 983 900 A 388 ASP HA A 380 LEU HD1% 1.0 0.0 4.09 984 900 A 388 ASP HA A 380 LEU HD2% 1.0 0.0 4.09 985 901 A 382 LYS H A 382 LYS HBy 1.0 0.0 3.28 986 901 A 382 LYS H A 382 LYS HBx 1.0 0.0 3.28 987 902 A 382 LYS H A 382 LYS HGx 1.0 0.0 5.11 988 902 A 382 LYS H A 382 LYS HGy 1.0 0.0 5.11 989 903 A 382 LYS H A 383 ILE HG1x 1.0 0.0 4.39 990 903 A 382 LYS H A 383 ILE HG1y 1.0 0.0 4.39 991 904 A 382 LYS HA A 382 LYS HGx 1.0 0.0 3.55 992 904 A 382 LYS HA A 382 LYS HGy 1.0 0.0 3.55 993 905 A 382 LYS HA A 382 LYS HDy 1.0 0.0 4.75 994 905 A 382 LYS HA A 382 LYS HDx 1.0 0.0 4.75 995 906 A 382 LYS HBx A 382 LYS HDy 1.0 0.0 3.25 996 906 A 382 LYS HBy A 382 LYS HDy 1.0 0.0 3.25 997 906 A 382 LYS HDx A 382 LYS HBy 1.0 0.0 3.25 998 906 A 382 LYS HBx A 382 LYS HDx 1.0 0.0 3.25 999 907 A 382 LYS HBx A 382 LYS HEx 1.0 0.0 4.70 1000 907 A 382 LYS HBy A 382 LYS HEx 1.0 0.0 4.70 1001 907 A 382 LYS HEy A 382 LYS HBy 1.0 0.0 4.70 1002 907 A 382 LYS HBx A 382 LYS HEy 1.0 0.0 4.70 1003 908 A 383 ILE H A 382 LYS HBy 1.0 0.0 4.02 1004 908 A 383 ILE H A 382 LYS HBx 1.0 0.0 4.02 1005 909 A 418 PHE HZ A 382 LYS HBy 1.0 0.0 3.46 1006 909 A 418 PHE HZ A 382 LYS HBx 1.0 0.0 3.46 1007 910 A 418 PHE HE% A 382 LYS HGx 1.0 0.0 4.31 1008 910 A 418 PHE HE% A 382 LYS HGy 1.0 0.0 4.31 1009 911 A 383 ILE H A 383 ILE HG1x 1.0 0.0 3.14 1010 911 A 383 ILE H A 383 ILE HG1y 1.0 0.0 3.14 1011 912 A 383 ILE H A 400 MET HBx 1.0 0.0 5.34 1012 912 A 383 ILE H A 400 MET HBy 1.0 0.0 5.34 1013 913 A 383 ILE HA A 383 ILE HG1x 1.0 0.0 3.39 1014 913 A 383 ILE HA A 383 ILE HG1y 1.0 0.0 3.39 1015 914 A 384 CYS H A 383 ILE HG1x 1.0 0.0 4.13 1016 914 A 384 CYS H A 383 ILE HG1y 1.0 0.0 4.13 1017 915 A 400 MET HE% A 383 ILE HG1x 1.0 0.0 5.08 1018 915 A 400 MET HE% A 383 ILE HG1y 1.0 0.0 5.08 1019 916 A 418 PHE HZ A 383 ILE HG1x 1.0 0.0 3.76 1020 916 A 418 PHE HZ A 383 ILE HG1y 1.0 0.0 3.76 1021 917 A 383 ILE HD1% A 400 MET HBx 1.0 0.0 3.80 1022 917 A 383 ILE HD1% A 400 MET HBy 1.0 0.0 3.80 1023 918 A 384 CYS HBx A 386 GLU HBx 1.0 0.0 4.14 1024 918 A 384 CYS HBx A 386 GLU HBy 1.0 0.0 4.14 1025 919 A 386 GLU HA A 386 GLU HGx 1.0 0.0 3.70 1026 919 A 386 GLU HA A 386 GLU HGy 1.0 0.0 3.70 1027 920 A 387 ASN HD2x A 403 SER HBx 1.0 0.0 3.29 1028 920 A 387 ASN HD2x A 403 SER HBy 1.0 0.0 3.29 1029 921 A 388 ASP H A 388 ASP HBx 1.0 0.0 2.98 1030 921 A 388 ASP H A 388 ASP HBy 1.0 0.0 2.98 1031 922 A 389 LYS H A 388 ASP HBx 1.0 0.0 3.50 1032 922 A 389 LYS H A 388 ASP HBy 1.0 0.0 3.50 1033 923 A 390 ASP H A 388 ASP HBx 1.0 0.0 5.34 1034 923 A 390 ASP H A 388 ASP HBy 1.0 0.0 5.34 1035 924 A 389 LYS H A 389 LYS HBy 1.0 0.0 3.49 1036 924 A 389 LYS H A 389 LYS HBx 1.0 0.0 3.49 1037 925 A 389 LYS H A 389 LYS HGx 1.0 0.0 4.60 1038 925 A 389 LYS H A 389 LYS HGy 1.0 0.0 4.60 1039 926 A 389 LYS HA A 390 ASP HBx 1.0 0.0 5.34 1040 926 A 389 LYS HA A 390 ASP HBy 1.0 0.0 5.34 1041 927 A 390 ASP H A 389 LYS HBy 1.0 0.0 4.06 1042 927 A 390 ASP H A 389 LYS HBx 1.0 0.0 4.06 1043 928 A 391 VAL H A 389 LYS HBy 1.0 0.0 4.44 1044 928 A 391 VAL H A 389 LYS HBx 1.0 0.0 4.44 1045 929 A 400 MET H A 389 LYS HBy 1.0 0.0 4.21 1046 929 A 400 MET H A 389 LYS HBx 1.0 0.0 4.21 1047 930 A 391 VAL H A 389 LYS HGx 1.0 0.0 5.34 1048 930 A 391 VAL H A 389 LYS HGy 1.0 0.0 5.34 1049 931 A 399 LEU HA A 389 LYS HGx 1.0 0.0 4.50 1050 931 A 399 LEU HA A 389 LYS HGy 1.0 0.0 4.50 1051 932 A 389 LYS HGx A 399 LEU HD1% 1.0 0.0 4.63 1052 932 A 389 LYS HGy A 399 LEU HD1% 1.0 0.0 4.63 1053 932 A 399 LEU HD2% A 389 LYS HGx 1.0 0.0 4.63 1054 932 A 399 LEU HD2% A 389 LYS HGy 1.0 0.0 4.63 1055 933 A 400 MET H A 389 LYS HGx 1.0 0.0 5.19 1056 933 A 400 MET H A 389 LYS HGy 1.0 0.0 5.19 1057 934 A 389 LYS HEy A 399 LEU HBy 1.0 0.0 4.65 1058 934 A 389 LYS HEx A 399 LEU HBy 1.0 0.0 4.65 1059 934 A 399 LEU HBx A 389 LYS HEx 1.0 0.0 4.65 1060 934 A 389 LYS HEy A 399 LEU HBx 1.0 0.0 4.65 1061 935 A 389 LYS HEy A 399 LEU HD1% 1.0 0.0 4.74 1062 935 A 389 LYS HEx A 399 LEU HD1% 1.0 0.0 4.74 1063 935 A 399 LEU HD2% A 389 LYS HEx 1.0 0.0 4.74 1064 935 A 399 LEU HD2% A 389 LYS HEy 1.0 0.0 4.74 1065 936 A 391 VAL HB A 390 ASP HBx 1.0 0.0 5.03 1066 936 A 391 VAL HB A 390 ASP HBy 1.0 0.0 5.03 1067 937 A 401 CYS HA A 390 ASP HBx 1.0 0.0 4.74 1068 937 A 401 CYS HA A 390 ASP HBy 1.0 0.0 4.74 1069 938 A 401 CYS HBx A 390 ASP HBx 1.0 0.0 5.34 1070 938 A 401 CYS HBx A 390 ASP HBy 1.0 0.0 5.34 1071 939 A 402 THR H A 390 ASP HBx 1.0 0.0 4.72 1072 939 A 402 THR H A 390 ASP HBy 1.0 0.0 4.72 1073 940 A 391 VAL HGx% A 405 LEU HD1% 1.0 0.0 2.86 1074 940 A 391 VAL HGx% A 405 LEU HD2% 1.0 0.0 2.86 1075 941 A 392 LYS H A 392 LYS HGy 1.0 0.0 4.60 1076 941 A 392 LYS H A 392 LYS HGx 1.0 0.0 4.60 1077 942 A 392 LYS HA A 392 LYS HGy 1.0 0.0 3.63 1078 942 A 392 LYS HA A 392 LYS HGx 1.0 0.0 3.63 1079 943 A 392 LYS HA A 399 LEU HD1% 1.0 0.0 3.23 1080 943 A 392 LYS HA A 399 LEU HD2% 1.0 0.0 3.23 1081 944 A 392 LYS HBx A 399 LEU HD1% 1.0 0.0 3.24 1082 944 A 392 LYS HBx A 399 LEU HD2% 1.0 0.0 3.24 1083 945 A 392 LYS HBy A 392 LYS HEy 1.0 0.0 4.54 1084 945 A 392 LYS HBy A 392 LYS HEx 1.0 0.0 4.54 1085 946 A 392 LYS HBy A 399 LEU HD1% 1.0 0.0 4.32 1086 946 A 392 LYS HBy A 399 LEU HD2% 1.0 0.0 4.32 1087 947 A 393 ILE H A 392 LYS HGy 1.0 0.0 3.59 1088 947 A 393 ILE H A 392 LYS HGx 1.0 0.0 3.59 1089 948 A 397 GLY H A 392 LYS HGy 1.0 0.0 4.37 1090 948 A 397 GLY H A 392 LYS HGx 1.0 0.0 4.37 1091 949 A 397 GLY HAy A 392 LYS HGy 1.0 0.0 4.62 1092 949 A 397 GLY HAy A 392 LYS HGx 1.0 0.0 4.62 1093 950 A 392 LYS HGx A 399 LEU HD1% 1.0 0.0 3.57 1094 950 A 392 LYS HGy A 399 LEU HD1% 1.0 0.0 3.57 1095 950 A 399 LEU HD2% A 392 LYS HGy 1.0 0.0 3.57 1096 950 A 399 LEU HD2% A 392 LYS HGx 1.0 0.0 3.57 1097 951 A 429 ILE HD1% A 392 LYS HGy 1.0 0.0 4.57 1098 951 A 429 ILE HD1% A 392 LYS HGx 1.0 0.0 4.57 1099 952 A 392 LYS HDx A 399 LEU HD1% 1.0 0.0 3.32 1100 952 A 399 LEU HD2% A 392 LYS HDx 1.0 0.0 3.32 1101 952 A 399 LEU HD2% A 392 LYS HDy 1.0 0.0 3.32 1102 952 A 392 LYS HDy A 399 LEU HD1% 1.0 0.0 3.32 1103 953 A 429 ILE HG1x A 392 LYS HDx 1.0 0.0 3.95 1104 953 A 429 ILE HG1x A 392 LYS HDy 1.0 0.0 3.95 1105 954 A 429 ILE HD1% A 392 LYS HDx 1.0 0.0 4.13 1106 954 A 429 ILE HD1% A 392 LYS HDy 1.0 0.0 4.13 1107 955 A 397 GLY HAx A 392 LYS HEy 1.0 0.0 4.47 1108 955 A 397 GLY HAx A 392 LYS HEx 1.0 0.0 4.47 1109 956 A 397 GLY HAy A 392 LYS HEy 1.0 0.0 4.74 1110 956 A 397 GLY HAy A 392 LYS HEx 1.0 0.0 4.74 1111 957 A 392 LYS HEy A 399 LEU HD1% 1.0 0.0 4.26 1112 957 A 392 LYS HEx A 399 LEU HD1% 1.0 0.0 4.26 1113 957 A 399 LEU HD2% A 392 LYS HEy 1.0 0.0 4.26 1114 957 A 399 LEU HD2% A 392 LYS HEx 1.0 0.0 4.26 1115 958 A 393 ILE H A 398 HIS HBy 1.0 0.0 4.47 1116 958 A 393 ILE H A 398 HIS HBx 1.0 0.0 4.47 1117 959 A 393 ILE H A 399 LEU HD1% 1.0 0.0 4.77 1118 959 A 393 ILE H A 399 LEU HD2% 1.0 0.0 4.77 1119 960 A 393 ILE HA A 405 LEU HD1% 1.0 0.0 4.06 1120 960 A 393 ILE HA A 405 LEU HD2% 1.0 0.0 4.06 1121 961 A 393 ILE HB A 398 HIS HBy 1.0 0.0 4.04 1122 961 A 393 ILE HB A 398 HIS HBx 1.0 0.0 4.04 1123 962 A 393 ILE HB A 399 LEU HD1% 1.0 0.0 5.44 1124 962 A 393 ILE HB A 399 LEU HD2% 1.0 0.0 5.44 1125 963 A 393 ILE HB A 405 LEU HD1% 1.0 0.0 4.73 1126 963 A 393 ILE HB A 405 LEU HD2% 1.0 0.0 4.73 1127 964 A 393 ILE HG2% A 398 HIS HBy 1.0 0.0 4.44 1128 964 A 393 ILE HG2% A 398 HIS HBx 1.0 0.0 4.44 1129 965 A 393 ILE HD1% A 398 HIS HBy 1.0 0.0 3.59 1130 965 A 393 ILE HD1% A 398 HIS HBx 1.0 0.0 3.59 1131 966 A 394 GLU H A 394 GLU HBx 1.0 0.0 3.25 1132 966 A 394 GLU H A 394 GLU HBy 1.0 0.0 3.25 1133 967 A 394 GLU H A 394 GLU HGx 1.0 0.0 3.89 1134 967 A 394 GLU H A 394 GLU HGy 1.0 0.0 3.89 1135 968 A 394 GLU HA A 395 PRO HBx 1.0 0.0 4.60 1136 968 A 394 GLU HA A 395 PRO HBy 1.0 0.0 4.60 1137 969 A 395 PRO HA A 394 GLU HBx 1.0 0.0 3.51 1138 969 A 395 PRO HA A 394 GLU HBy 1.0 0.0 3.51 1139 970 A 425 GLY H A 394 GLU HBx 1.0 0.0 3.81 1140 970 A 425 GLY H A 394 GLU HBy 1.0 0.0 3.81 1141 971 A 425 GLY HAy A 394 GLU HBx 1.0 0.0 4.66 1142 971 A 425 GLY HAy A 394 GLU HBy 1.0 0.0 4.66 1143 972 A 395 PRO HA A 394 GLU HGx 1.0 0.0 4.35 1144 972 A 395 PRO HA A 394 GLU HGy 1.0 0.0 4.35 1145 973 A 396 CYS H A 395 PRO HBx 1.0 0.0 3.98 1146 973 A 396 CYS H A 395 PRO HBy 1.0 0.0 3.98 1147 974 A 396 CYS H A 395 PRO HDy 1.0 0.0 3.39 1148 974 A 396 CYS H A 395 PRO HDx 1.0 0.0 3.39 1149 975 A 422 GLU HBy A 395 PRO HDy 1.0 0.0 3.85 1150 975 A 422 GLU HBy A 395 PRO HDx 1.0 0.0 3.85 1151 976 A 424 LYS H A 395 PRO HDy 1.0 0.0 3.69 1152 976 A 424 LYS H A 395 PRO HDx 1.0 0.0 3.69 1153 977 A 424 LYS HA A 395 PRO HDy 1.0 0.0 4.92 1154 977 A 424 LYS HA A 395 PRO HDx 1.0 0.0 4.92 1155 978 A 395 PRO HDy A 424 LYS HBy 1.0 0.0 3.41 1156 978 A 395 PRO HDx A 424 LYS HBy 1.0 0.0 3.41 1157 978 A 424 LYS HBx A 395 PRO HDy 1.0 0.0 3.41 1158 978 A 395 PRO HDx A 424 LYS HBx 1.0 0.0 3.41 1159 979 A 395 PRO HDx A 424 LYS HGy 1.0 0.0 4.36 1160 979 A 395 PRO HDy A 424 LYS HGy 1.0 0.0 4.36 1161 979 A 424 LYS HGx A 395 PRO HDy 1.0 0.0 4.36 1162 979 A 395 PRO HDx A 424 LYS HGx 1.0 0.0 4.36 1163 980 A 425 GLY H A 395 PRO HDy 1.0 0.0 4.48 1164 980 A 425 GLY H A 395 PRO HDx 1.0 0.0 4.48 1165 981 A 398 HIS H A 398 HIS HBy 1.0 0.0 3.12 1166 981 A 398 HIS H A 398 HIS HBx 1.0 0.0 3.12 1167 982 A 398 HIS H A 399 LEU HD1% 1.0 0.0 5.12 1168 982 A 398 HIS H A 399 LEU HD2% 1.0 0.0 5.12 1169 983 A 399 LEU H A 398 HIS HBy 1.0 0.0 3.57 1170 983 A 399 LEU H A 398 HIS HBx 1.0 0.0 3.57 1171 984 A 400 MET HE% A 398 HIS HBy 1.0 0.0 3.78 1172 984 A 400 MET HE% A 398 HIS HBx 1.0 0.0 3.78 1173 985 A 418 PHE HD% A 398 HIS HBy 1.0 0.0 4.58 1174 985 A 418 PHE HD% A 398 HIS HBx 1.0 0.0 4.58 1175 986 A 398 HIS HE1 A 419 CYS HBy 1.0 0.0 3.13 1176 986 A 398 HIS HE1 A 419 CYS HBx 1.0 0.0 3.13 1177 987 A 399 LEU H A 399 LEU HBy 1.0 0.0 3.27 1178 987 A 399 LEU H A 399 LEU HBx 1.0 0.0 3.27 1179 988 A 399 LEU H A 399 LEU HD1% 1.0 0.0 3.65 1180 988 A 399 LEU H A 399 LEU HD2% 1.0 0.0 3.65 1181 989 A 399 LEU HA A 399 LEU HD1% 1.0 0.0 3.11 1182 989 A 399 LEU HA A 399 LEU HD2% 1.0 0.0 3.11 1183 990 A 400 MET H A 399 LEU HBy 1.0 0.0 3.47 1184 990 A 400 MET H A 399 LEU HBx 1.0 0.0 3.47 1185 991 A 429 ILE HG2% A 399 LEU HBy 1.0 0.0 4.77 1186 991 A 429 ILE HG2% A 399 LEU HBx 1.0 0.0 4.77 1187 992 A 429 ILE HD1% A 399 LEU HBy 1.0 0.0 4.05 1188 992 A 429 ILE HD1% A 399 LEU HBx 1.0 0.0 4.05 1189 993 A 400 MET H A 399 LEU HD1% 1.0 0.0 4.19 1190 993 A 400 MET H A 399 LEU HD2% 1.0 0.0 4.19 1191 994 A 429 ILE HD1% A 399 LEU HD1% 1.0 0.0 2.72 1192 994 A 429 ILE HD1% A 399 LEU HD2% 1.0 0.0 2.72 1193 995 A 400 MET HE% A 400 MET HBx 1.0 0.0 3.60 1194 995 A 400 MET HE% A 400 MET HBy 1.0 0.0 3.60 1195 996 A 401 CYS H A 400 MET HBx 1.0 0.0 3.32 1196 996 A 401 CYS H A 400 MET HBy 1.0 0.0 3.32 1197 997 A 418 PHE HD% A 400 MET HBx 1.0 0.0 4.82 1198 997 A 418 PHE HD% A 400 MET HBy 1.0 0.0 4.82 1199 998 A 418 PHE HE% A 400 MET HBx 1.0 0.0 3.59 1200 998 A 418 PHE HE% A 400 MET HBy 1.0 0.0 3.59 1201 999 A 400 MET HE% A 405 LEU HD1% 1.0 0.0 4.17 1202 999 A 400 MET HE% A 405 LEU HD2% 1.0 0.0 4.17 1203 1000 A 401 CYS HA A 405 LEU HD1% 1.0 0.0 5.44 1204 1000 A 401 CYS HA A 405 LEU HD2% 1.0 0.0 5.44 1205 1001 A 402 THR HA A 405 LEU HD1% 1.0 0.0 3.63 1206 1001 A 402 THR HA A 405 LEU HD2% 1.0 0.0 3.63 1207 1002 A 402 THR HG2% A 405 LEU HD1% 1.0 0.0 4.84 1208 1002 A 402 THR HG2% A 405 LEU HD2% 1.0 0.0 4.84 1209 1003 A 403 SER H A 403 SER HBx 1.0 0.0 3.19 1210 1003 A 403 SER H A 403 SER HBy 1.0 0.0 3.19 1211 1004 A 404 CYS H A 403 SER HBx 1.0 0.0 3.33 1212 1004 A 404 CYS H A 403 SER HBy 1.0 0.0 3.33 1213 1005 A 404 CYS HBx A 403 SER HBx 1.0 0.0 4.90 1214 1005 A 404 CYS HBx A 403 SER HBy 1.0 0.0 4.90 1215 1006 A 405 LEU H A 403 SER HBx 1.0 0.0 4.86 1216 1006 A 405 LEU H A 403 SER HBy 1.0 0.0 4.86 1217 1007 A 405 LEU HA A 405 LEU HD1% 1.0 0.0 3.01 1218 1007 A 405 LEU HA A 405 LEU HD2% 1.0 0.0 3.01 1219 1008 A 405 LEU HBx A 405 LEU HD1% 1.0 0.0 3.02 1220 1008 A 405 LEU HBx A 405 LEU HD2% 1.0 0.0 3.02 1221 1009 A 406 THR H A 405 LEU HD1% 1.0 0.0 4.37 1222 1009 A 406 THR H A 405 LEU HD2% 1.0 0.0 4.37 1223 1010 A 406 THR HA A 405 LEU HD1% 1.0 0.0 4.31 1224 1010 A 406 THR HA A 405 LEU HD2% 1.0 0.0 4.31 1225 1011 A 408 TRP HD1 A 405 LEU HD1% 1.0 0.0 3.43 1226 1011 A 408 TRP HD1 A 405 LEU HD2% 1.0 0.0 3.43 1227 1012 A 408 TRP HE1 A 405 LEU HD1% 1.0 0.0 5.44 1228 1012 A 408 TRP HE1 A 405 LEU HD2% 1.0 0.0 5.44 1229 1013 A 409 GLN H A 405 LEU HD1% 1.0 0.0 4.06 1230 1013 A 409 GLN H A 405 LEU HD2% 1.0 0.0 4.06 1231 1014 A 405 LEU HD2% A 409 GLN HGy 1.0 0.0 3.64 1232 1014 A 405 LEU HD1% A 409 GLN HGy 1.0 0.0 3.64 1233 1014 A 409 GLN HGx A 405 LEU HD1% 1.0 0.0 3.64 1234 1014 A 405 LEU HD2% A 409 GLN HGx 1.0 0.0 3.64 1235 1015 A 409 GLN HE2y A 405 LEU HD2% 1.0 0.0 4.05 1236 1015 A 409 GLN HE2x A 405 LEU HD2% 1.0 0.0 4.05 1237 1015 A 409 GLN HE2y A 405 LEU HD1% 1.0 0.0 4.05 1238 1015 A 409 GLN HE2x A 405 LEU HD1% 1.0 0.0 4.05 1239 1016 A 417 PRO HDx A 405 LEU HD1% 1.0 0.0 4.01 1240 1016 A 417 PRO HDx A 405 LEU HD2% 1.0 0.0 4.01 1241 1017 A 417 PRO HDy A 405 LEU HD1% 1.0 0.0 3.35 1242 1017 A 417 PRO HDy A 405 LEU HD2% 1.0 0.0 3.35 1243 1018 A 423 ILE HG1x A 405 LEU HD1% 1.0 0.0 3.95 1244 1018 A 423 ILE HG1x A 405 LEU HD2% 1.0 0.0 3.95 1245 1019 A 423 ILE HD1% A 405 LEU HD1% 1.0 0.0 3.35 1246 1019 A 423 ILE HD1% A 405 LEU HD2% 1.0 0.0 3.35 1247 1020 A 426 THR HA A 405 LEU HD1% 1.0 0.0 4.89 1248 1020 A 426 THR HA A 405 LEU HD2% 1.0 0.0 4.89 1249 1021 A 426 THR HB A 405 LEU HD1% 1.0 0.0 4.37 1250 1021 A 426 THR HB A 405 LEU HD2% 1.0 0.0 4.37 1251 1022 A 426 THR HG2% A 405 LEU HD1% 1.0 0.0 3.19 1252 1022 A 426 THR HG2% A 405 LEU HD2% 1.0 0.0 3.19 1253 1023 A 406 THR HA A 409 GLN HGy 1.0 0.0 5.34 1254 1023 A 406 THR HA A 409 GLN HGx 1.0 0.0 5.34 1255 1024 A 406 THR HB A 410 GLU HBx 1.0 0.0 5.18 1256 1024 A 406 THR HB A 410 GLU HBy 1.0 0.0 5.18 1257 1025 A 406 THR HG2% A 410 GLU HBx 1.0 0.0 4.13 1258 1025 A 406 THR HG2% A 410 GLU HBy 1.0 0.0 4.13 1259 1026 A 406 THR HG2% A 410 GLU HGx 1.0 0.0 3.80 1260 1026 A 406 THR HG2% A 410 GLU HGy 1.0 0.0 3.80 1261 1027 A 407 SER HA A 410 GLU HBx 1.0 0.0 3.56 1262 1027 A 407 SER HA A 410 GLU HBy 1.0 0.0 3.56 1263 1028 A 408 TRP H A 409 GLN HGy 1.0 0.0 4.73 1264 1028 A 408 TRP H A 409 GLN HGx 1.0 0.0 4.73 1265 1029 A 408 TRP HA A 411 SER HBx 1.0 0.0 4.73 1266 1029 A 408 TRP HA A 411 SER HBy 1.0 0.0 4.73 1267 1030 A 408 TRP HD1 A 409 GLN HGy 1.0 0.0 3.65 1268 1030 A 408 TRP HD1 A 409 GLN HGx 1.0 0.0 3.65 1269 1031 A 408 TRP HE1 A 413 GLY HAx 1.0 0.0 4.26 1270 1031 A 408 TRP HE1 A 413 GLY HAy 1.0 0.0 4.26 1271 1032 A 408 TRP HE1 A 420 ARG HGx 1.0 0.0 5.34 1272 1032 A 408 TRP HE1 A 420 ARG HGy 1.0 0.0 5.34 1273 1033 A 408 TRP HZ2 A 413 GLY HAx 1.0 0.0 4.81 1274 1033 A 408 TRP HZ2 A 413 GLY HAy 1.0 0.0 4.81 1275 1034 A 408 TRP HZ2 A 420 ARG HGx 1.0 0.0 4.26 1276 1034 A 408 TRP HZ2 A 420 ARG HGy 1.0 0.0 4.26 1277 1035 A 408 TRP HZ2 A 420 ARG HDx 1.0 0.0 4.09 1278 1035 A 408 TRP HZ2 A 420 ARG HDy 1.0 0.0 4.09 1279 1036 A 409 GLN H A 409 GLN HGy 1.0 0.0 3.17 1280 1036 A 409 GLN H A 409 GLN HGx 1.0 0.0 3.17 1281 1037 A 409 GLN HA A 409 GLN HGy 1.0 0.0 3.28 1282 1037 A 409 GLN HA A 409 GLN HGx 1.0 0.0 3.28 1283 1038 A 409 GLN HBy A 413 GLY HAx 1.0 0.0 5.34 1284 1038 A 409 GLN HBy A 413 GLY HAy 1.0 0.0 5.34 1285 1039 A 409 GLN HE2x A 409 GLN HGx 1.0 0.0 3.22 1286 1039 A 409 GLN HE2y A 409 GLN HGy 1.0 0.0 3.22 1287 1039 A 409 GLN HE2y A 409 GLN HGx 1.0 0.0 3.22 1288 1039 A 409 GLN HE2x A 409 GLN HGy 1.0 0.0 3.22 1289 1040 A 423 ILE HD1% A 409 GLN HGy 1.0 0.0 4.19 1290 1040 A 423 ILE HD1% A 409 GLN HGx 1.0 0.0 4.19 1291 1041 A 423 ILE HG2% A 409 GLN HE2x 1.0 0.0 3.40 1292 1041 A 423 ILE HG2% A 409 GLN HE2y 1.0 0.0 3.40 1293 1042 A 423 ILE HD1% A 409 GLN HE2x 1.0 0.0 3.57 1294 1042 A 423 ILE HD1% A 409 GLN HE2y 1.0 0.0 3.57 1295 1043 A 410 GLU H A 410 GLU HBx 1.0 0.0 2.97 1296 1043 A 410 GLU H A 410 GLU HBy 1.0 0.0 2.97 1297 1044 A 410 GLU H A 410 GLU HGx 1.0 0.0 3.70 1298 1044 A 410 GLU H A 410 GLU HGy 1.0 0.0 3.70 1299 1045 A 410 GLU HA A 410 GLU HGx 1.0 0.0 3.33 1300 1045 A 410 GLU HA A 410 GLU HGy 1.0 0.0 3.33 1301 1046 A 411 SER H A 410 GLU HBx 1.0 0.0 3.64 1302 1046 A 411 SER H A 410 GLU HBy 1.0 0.0 3.64 1303 1047 A 411 SER H A 410 GLU HGx 1.0 0.0 5.20 1304 1047 A 411 SER H A 410 GLU HGy 1.0 0.0 5.20 1305 1048 A 411 SER H A 411 SER HBx 1.0 0.0 3.23 1306 1048 A 411 SER H A 411 SER HBy 1.0 0.0 3.23 1307 1049 A 412 GLU H A 411 SER HBx 1.0 0.0 4.40 1308 1049 A 412 GLU H A 411 SER HBy 1.0 0.0 4.40 1309 1050 A 411 SER HBy A 412 GLU HBx 1.0 0.0 5.00 1310 1050 A 411 SER HBx A 412 GLU HBx 1.0 0.0 5.00 1311 1050 A 412 GLU HBy A 411 SER HBx 1.0 0.0 5.00 1312 1050 A 411 SER HBy A 412 GLU HBy 1.0 0.0 5.00 1313 1051 A 412 GLU H A 412 GLU HBx 1.0 0.0 3.53 1314 1051 A 412 GLU H A 412 GLU HBy 1.0 0.0 3.53 1315 1052 A 412 GLU H A 412 GLU HGx 1.0 0.0 4.07 1316 1052 A 412 GLU H A 412 GLU HGy 1.0 0.0 4.07 1317 1053 A 412 GLU HA A 412 GLU HGx 1.0 0.0 3.24 1318 1053 A 412 GLU HA A 412 GLU HGy 1.0 0.0 3.24 1319 1054 A 413 GLY H A 412 GLU HGx 1.0 0.0 4.82 1320 1054 A 413 GLY H A 412 GLU HGy 1.0 0.0 4.82 1321 1055 A 414 GLN H A 413 GLY HAx 1.0 0.0 3.05 1322 1055 A 414 GLN H A 413 GLY HAy 1.0 0.0 3.05 1323 1056 A 415 GLY H A 413 GLY HAx 1.0 0.0 4.69 1324 1056 A 415 GLY H A 413 GLY HAy 1.0 0.0 4.69 1325 1057 A 414 GLN H A 414 GLN HBy 1.0 0.0 3.05 1326 1057 A 414 GLN H A 414 GLN HBx 1.0 0.0 3.05 1327 1058 A 414 GLN H A 414 GLN HGy 1.0 0.0 4.37 1328 1058 A 414 GLN H A 414 GLN HGx 1.0 0.0 4.37 1329 1059 A 414 GLN H A 420 ARG HDx 1.0 0.0 5.34 1330 1059 A 414 GLN H A 420 ARG HDy 1.0 0.0 5.34 1331 1060 A 414 GLN HBy A 414 GLN HE2x 1.0 0.0 4.23 1332 1060 A 414 GLN HBx A 414 GLN HE2x 1.0 0.0 4.23 1333 1060 A 414 GLN HE2y A 414 GLN HBy 1.0 0.0 4.23 1334 1060 A 414 GLN HBx A 414 GLN HE2y 1.0 0.0 4.23 1335 1061 A 415 GLY H A 414 GLN HBy 1.0 0.0 4.19 1336 1061 A 415 GLY H A 414 GLN HBx 1.0 0.0 4.19 1337 1062 A 415 GLY H A 414 GLN HGy 1.0 0.0 4.40 1338 1062 A 415 GLY H A 414 GLN HGx 1.0 0.0 4.40 1339 1063 A 420 ARG HA A 415 GLY HAy 1.0 0.0 3.97 1340 1063 A 420 ARG HA A 415 GLY HAx 1.0 0.0 3.97 1341 1064 A 421 CYS H A 415 GLY HAy 1.0 0.0 4.30 1342 1064 A 421 CYS H A 415 GLY HAx 1.0 0.0 4.30 1343 1065 A 415 GLY HAx A 421 CYS HBy 1.0 0.0 5.18 1344 1065 A 415 GLY HAy A 421 CYS HBy 1.0 0.0 5.18 1345 1065 A 421 CYS HBx A 415 GLY HAy 1.0 0.0 5.18 1346 1065 A 415 GLY HAx A 421 CYS HBx 1.0 0.0 5.18 1347 1066 A 423 ILE H A 415 GLY HAy 1.0 0.0 4.35 1348 1066 A 423 ILE H A 415 GLY HAx 1.0 0.0 4.35 1349 1067 A 423 ILE HG1y A 415 GLY HAy 1.0 0.0 4.15 1350 1067 A 423 ILE HG1y A 415 GLY HAx 1.0 0.0 4.15 1351 1068 A 423 ILE HD1% A 415 GLY HAy 1.0 0.0 4.62 1352 1068 A 423 ILE HD1% A 415 GLY HAx 1.0 0.0 4.62 1353 1069 A 418 PHE H A 418 PHE HBx 1.0 0.0 3.22 1354 1069 A 418 PHE H A 418 PHE HBy 1.0 0.0 3.22 1355 1070 A 418 PHE H A 419 CYS HBy 1.0 0.0 5.34 1356 1070 A 418 PHE H A 419 CYS HBx 1.0 0.0 5.34 1357 1071 A 419 CYS H A 418 PHE HBx 1.0 0.0 3.25 1358 1071 A 419 CYS H A 418 PHE HBy 1.0 0.0 3.25 1359 1072 A 420 ARG H A 420 ARG HGx 1.0 0.0 4.07 1360 1072 A 420 ARG H A 420 ARG HGy 1.0 0.0 4.07 1361 1073 A 420 ARG H A 420 ARG HDx 1.0 0.0 5.34 1362 1073 A 420 ARG H A 420 ARG HDy 1.0 0.0 5.34 1363 1074 A 420 ARG HA A 420 ARG HDx 1.0 0.0 4.36 1364 1074 A 420 ARG HA A 420 ARG HDy 1.0 0.0 4.36 1365 1075 A 421 CYS H A 421 CYS HBy 1.0 0.0 3.09 1366 1075 A 421 CYS H A 421 CYS HBx 1.0 0.0 3.09 1367 1076 A 422 GLU H A 421 CYS HBy 1.0 0.0 3.16 1368 1076 A 422 GLU H A 421 CYS HBx 1.0 0.0 3.16 1369 1077 A 422 GLU HBx A 421 CYS HBy 1.0 0.0 5.10 1370 1077 A 422 GLU HBx A 421 CYS HBx 1.0 0.0 5.10 1371 1078 A 422 GLU H A 422 GLU HGx 1.0 0.0 3.80 1372 1078 A 422 GLU H A 422 GLU HGy 1.0 0.0 3.80 1373 1079 A 423 ILE H A 422 GLU HGx 1.0 0.0 4.23 1374 1079 A 423 ILE H A 422 GLU HGy 1.0 0.0 4.23 1375 1080 A 424 LYS H A 424 LYS HBy 1.0 0.0 3.31 1376 1080 A 424 LYS H A 424 LYS HBx 1.0 0.0 3.31 1377 1081 A 424 LYS H A 424 LYS HGy 1.0 0.0 4.64 1378 1081 A 424 LYS H A 424 LYS HGx 1.0 0.0 4.64 1379 1082 A 424 LYS HA A 424 LYS HGy 1.0 0.0 3.74 1380 1082 A 424 LYS HA A 424 LYS HGx 1.0 0.0 3.74 1381 1083 A 424 LYS HA A 424 LYS HDx 1.0 0.0 4.22 1382 1083 A 424 LYS HA A 424 LYS HDy 1.0 0.0 4.22 1383 1084 A 425 GLY H A 424 LYS HBy 1.0 0.0 3.61 1384 1084 A 425 GLY H A 424 LYS HBx 1.0 0.0 3.61 1385 1085 A 427 GLU H A 427 GLU HBx 1.0 0.0 3.48 1386 1085 A 427 GLU H A 427 GLU HBy 1.0 0.0 3.48 1387 1086 A 427 GLU H A 427 GLU HGx 1.0 0.0 4.73 1388 1086 A 427 GLU H A 427 GLU HGy 1.0 0.0 4.73 1389 1087 A 428 PRO HDx A 427 GLU HBx 1.0 0.0 3.63 1390 1087 A 428 PRO HDx A 427 GLU HBy 1.0 0.0 3.63 1391 1088 A 432 ASP H A 432 ASP HBx 1.0 0.0 3.66 1392 1088 A 432 ASP H A 432 ASP HBy 1.0 0.0 3.66 1393 1089 A 432 ASP H A 433 PRO HDy 1.0 0.0 4.75 1394 1089 A 432 ASP H A 433 PRO HDx 1.0 0.0 4.75 1395 1090 A 432 ASP HA A 433 PRO HDy 1.0 0.0 2.98 1396 1090 A 432 ASP HA A 433 PRO HDx 1.0 0.0 2.98 1397 1091 A 433 PRO HA A 432 ASP HBx 1.0 0.0 4.82 1398 1091 A 433 PRO HA A 432 ASP HBy 1.0 0.0 4.82 1399 1092 A 432 ASP HBy A 433 PRO HDy 1.0 0.0 3.67 1400 1092 A 432 ASP HBx A 433 PRO HDy 1.0 0.0 3.67 1401 1092 A 433 PRO HDx A 432 ASP HBx 1.0 0.0 3.67 1402 1092 A 432 ASP HBy A 433 PRO HDx 1.0 0.0 3.67 1403 1093 A 434 PHE H A 433 PRO HBx 1.0 0.0 4.01 1404 1093 A 434 PHE H A 433 PRO HBy 1.0 0.0 4.01 1405 1094 A 436 PRO HBy A 433 PRO HBx 1.0 0.0 3.58 1406 1094 A 436 PRO HBy A 433 PRO HBy 1.0 0.0 3.58 1407 1095 A 433 PRO HBy A 436 PRO HGx 1.0 0.0 4.06 1408 1095 A 433 PRO HBx A 436 PRO HGx 1.0 0.0 4.06 1409 1095 A 436 PRO HGy A 433 PRO HBx 1.0 0.0 4.06 1410 1095 A 433 PRO HBy A 436 PRO HGy 1.0 0.0 4.06 1411 1096 A 434 PHE H A 433 PRO HDy 1.0 0.0 4.65 1412 1096 A 434 PHE H A 433 PRO HDx 1.0 0.0 4.65 1413 1097 A 434 PHE H A 434 PHE HBx 1.0 0.0 3.26 1414 1097 A 434 PHE H A 434 PHE HBy 1.0 0.0 3.26 1415 1098 A 435 ASP HBy A 436 PRO HDy 1.0 0.0 4.46 1416 1098 A 435 ASP HBx A 436 PRO HDy 1.0 0.0 4.46 1417 1098 A 436 PRO HDx A 435 ASP HBy 1.0 0.0 4.46 1418 1098 A 435 ASP HBx A 436 PRO HDx 1.0 0.0 4.46 1419 1099 A 437 ARG H A 436 PRO HGx 1.0 0.0 4.28 1420 1099 A 437 ARG H A 436 PRO HGy 1.0 0.0 4.28 1421 1100 A 437 ARG H A 436 PRO HDy 1.0 0.0 4.93 1422 1100 A 437 ARG H A 436 PRO HDx 1.0 0.0 4.93 1423 1101 A 437 ARG H A 437 ARG HBx 1.0 0.0 3.47 1424 1101 A 437 ARG H A 437 ARG HBy 1.0 0.0 3.47 1425 1102 A 437 ARG H A 437 ARG HGx 1.0 0.0 4.59 1426 1102 A 437 ARG H A 437 ARG HGy 1.0 0.0 4.59 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 381 CYS SG B 1 ZN ZN 1.0 0.0 2.4 2 2 B 1 ZN ZN A 384 CYS SG 1.0 0.0 2.4 3 3 B 1 ZN ZN A 401 CYS SG 1.0 0.0 2.4 4 4 B 1 ZN ZN A 404 CYS SG 1.0 0.0 2.4 5 5 A 396 CYS SG 3 1 ZN ZN 1.0 0.0 2.4 6 6 3 1 ZN ZN A 416 CYS SG 1.0 0.0 2.4 7 7 3 1 ZN ZN A 398 HIS ND1 1.0 0.0 2.4 8 8 3 1 ZN ZN A 421 CYS SG 1.0 0.0 2.4 9 8 3 1 ZN ZN A 419 CYS SG 1.0 0.0 2.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 356 SER C A 357 LEU N A 357 LEU CA A 357 LEU C 1.0 -108.6 -41.0 PHI 2 2 A 357 LEU N A 357 LEU CA A 357 LEU C A 358 GLN N 1.0 -73.6 37.0 PSI 3 3 A 364 THR C A 365 GLN N A 365 GLN CA A 365 GLN C 1.0 -96.6 -48.8 PHI 4 4 A 365 GLN N A 365 GLN CA A 365 GLN C A 366 GLU N 1.0 -77.0 13.2 PSI 5 5 A 366 GLU C A 367 GLN N A 367 GLN CA A 367 GLN C 1.0 -103.3 -38.5 PHI 6 6 A 367 GLN N A 367 GLN CA A 367 GLN C A 368 TYR N 1.0 -86.9 30.3 PSI 7 7 A 367 GLN C A 368 TYR N A 368 TYR CA A 368 TYR C 1.0 -101.6 -41.2 PHI 8 8 A 368 TYR N A 368 TYR CA A 368 TYR C A 369 GLU N 1.0 -82.1 17.1 PSI 9 9 A 368 TYR C A 369 GLU N A 369 GLU CA A 369 GLU C 1.0 -85.8 -41.0 PHI 10 10 A 369 GLU N A 369 GLU CA A 369 GLU C A 370 LEU N 1.0 -59.1 -16.9 PSI 11 11 A 369 GLU C A 370 LEU N A 370 LEU CA A 370 LEU C 1.0 -106.5 -37.3 PHI 12 12 A 370 LEU N A 370 LEU CA A 370 LEU C A 371 TYR N 1.0 -81.0 29.2 PSI 13 13 A 375 GLY C A 376 SER N A 376 SER CA A 376 SER C 1.0 -142.5 -40.3 PHI 14 14 A 376 SER N A 376 SER CA A 376 SER C A 377 THR N 1.0 96.0 173.6 PSI 15 15 A 376 SER C A 377 THR N A 377 THR CA A 377 THR C 1.0 -142.1 -49.1 PHI 16 16 A 377 THR N A 377 THR CA A 377 THR C A 378 PHE N 1.0 81.7 153.7 PSI 17 17 A 382 LYS C A 383 ILE N A 383 ILE CA A 383 ILE C 1.0 -111.1 -32.9 PHI 18 18 A 383 ILE N A 383 ILE CA A 383 ILE C A 384 CYS N 1.0 -52.1 -13.1 PSI 19 19 A 386 GLU C A 387 ASN N A 387 ASN CA A 387 ASN C 1.0 -171.9 -68.3 PHI 20 20 A 387 ASN N A 387 ASN CA A 387 ASN C A 388 ASP N 1.0 128.4 178.0 PSI 21 21 A 390 ASP C A 391 VAL N A 391 VAL CA A 391 VAL C 1.0 -150.5 -95.9 PHI 22 22 A 391 VAL N A 391 VAL CA A 391 VAL C A 392 LYS N 1.0 110.6 153.4 PSI 23 23 A 391 VAL C A 392 LYS N A 392 LYS CA A 392 LYS C 1.0 -151.4 -94.0 PHI 24 24 A 392 LYS N A 392 LYS CA A 392 LYS C A 393 ILE N 1.0 98.0 177.2 PSI 25 25 A 392 LYS C A 393 ILE N A 393 ILE CA A 393 ILE C 1.0 -132.4 -81.6 PHI 26 26 A 393 ILE N A 393 ILE CA A 393 ILE C A 394 GLU N 1.0 99.2 138.8 PSI 27 27 A 393 ILE C A 394 GLU N A 394 GLU CA A 394 GLU C 1.0 -125.9 -96.5 PHI 28 28 A 394 GLU N A 394 GLU CA A 394 GLU C A 395 PRO N 1.0 89.7 195.7 PSI 29 29 A 400 MET C A 401 CYS N A 401 CYS CA A 401 CYS C 1.0 -155.7 -63.5 PHI 30 30 A 401 CYS N A 401 CYS CA A 401 CYS C A 402 THR N 1.0 114.4 177.6 PSI 31 31 A 401 CYS C A 402 THR N A 402 THR CA A 402 THR C 1.0 -71.8 -51.8 PHI 32 32 A 402 THR N A 402 THR CA A 402 THR C A 403 SER N 1.0 -44.8 -24.8 PSI 33 33 A 402 THR C A 403 SER N A 403 SER CA A 403 SER C 1.0 -78.4 -53.0 PHI 34 34 A 403 SER N A 403 SER CA A 403 SER C A 404 CYS N 1.0 -64.3 -3.1 PSI 35 35 A 403 SER C A 404 CYS N A 404 CYS CA A 404 CYS C 1.0 -81.7 -52.1 PHI 36 36 A 404 CYS N A 404 CYS CA A 404 CYS C A 405 LEU N 1.0 -65.1 -25.1 PSI 37 37 A 404 CYS C A 405 LEU N A 405 LEU CA A 405 LEU C 1.0 -76.5 -48.9 PHI 38 38 A 405 LEU N A 405 LEU CA A 405 LEU C A 406 THR N 1.0 -51.3 -31.3 PSI 39 39 A 405 LEU C A 406 THR N A 406 THR CA A 406 THR C 1.0 -75.1 -55.1 PHI 40 40 A 406 THR N A 406 THR CA A 406 THR C A 407 SER N 1.0 -53.9 -33.9 PSI 41 41 A 406 THR C A 407 SER N A 407 SER CA A 407 SER C 1.0 -75.0 -53.0 PHI 42 42 A 407 SER N A 407 SER CA A 407 SER C A 408 TRP N 1.0 -47.2 -27.2 PSI 43 43 A 407 SER C A 408 TRP N A 408 TRP CA A 408 TRP C 1.0 -77.1 -57.1 PHI 44 44 A 408 TRP N A 408 TRP CA A 408 TRP C A 409 GLN N 1.0 -50.6 -30.6 PSI 45 45 A 408 TRP C A 409 GLN N A 409 GLN CA A 409 GLN C 1.0 -72.6 -52.6 PHI 46 46 A 409 GLN N A 409 GLN CA A 409 GLN C A 410 GLU N 1.0 -63.0 -19.6 PSI 47 47 A 409 GLN C A 410 GLU N A 410 GLU CA A 410 GLU C 1.0 -74.7 -52.7 PHI 48 48 A 410 GLU N A 410 GLU CA A 410 GLU C A 411 SER N 1.0 -51.3 1.9 PSI 49 49 A 410 GLU C A 411 SER N A 411 SER CA A 411 SER C 1.0 -119.1 -69.9 PHI 50 50 A 411 SER N A 411 SER CA A 411 SER C A 412 GLU N 1.0 -9.2 15.4 PSI 51 51 A 415 GLY C A 416 CYS N A 416 CYS CA A 416 CYS C 1.0 -177.1 -30.1 PHI 52 52 A 416 CYS N A 416 CYS CA A 416 CYS C A 417 PRO N 1.0 94.1 195.1 PSI 53 53 A 425 GLY C A 426 THR N A 426 THR CA A 426 THR C 1.0 -145.9 -78.5 PHI 54 54 A 426 THR N A 426 THR CA A 426 THR C A 427 GLU N 1.0 108.2 164.4 PSI 55 55 A 426 THR C A 427 GLU N A 427 GLU CA A 427 GLU C 1.0 -169.6 -118.0 PHI 56 56 A 427 GLU N A 427 GLU CA A 427 GLU C A 428 PRO N 1.0 129.5 180.5 PSI 57 57 A 431 VAL C A 432 ASP N A 432 ASP CA A 432 ASP C 1.0 -145.0 -39.8 PHI 58 58 A 432 ASP N A 432 ASP CA A 432 ASP C A 433 PRO N 1.0 91.1 168.1 PSI stop_ save_