data_nef_c18582_2lvo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18581 BMRB 18583 BMRB 18584 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false 77 C 453 SER start . . 78 C 454 ASN middle . . 79 C 455 SER middle . . 80 C 456 GLN middle . . 81 C 457 LEU middle . . 82 C 458 ASN middle . . 83 C 459 ALA middle . . 84 C 460 MET middle . . 85 C 461 ALA middle . . 86 C 462 HIS middle . . 87 C 463 GLN middle . . 88 C 464 ILE middle . . 89 C 465 GLN middle . . 90 C 466 GLU middle . . 91 C 467 MET middle . . 92 C 468 PHE middle . . 93 C 469 PRO middle . false 94 C 470 GLN middle . . 95 C 471 VAL middle . . 96 C 472 PRO middle . false 97 C 473 TYR middle . . 98 C 474 HIS middle . . 99 C 475 LEU middle . . 100 C 476 VAL middle . . 101 C 477 LEU middle . . 102 C 478 GLN middle . . 103 C 479 ASP middle . . 104 C 480 LEU middle . . 105 C 481 GLN middle . . 106 C 482 LEU middle . . 107 C 483 THR middle . . 108 C 484 ARG middle . . 109 C 485 SER middle . . 110 C 486 VAL middle . . 111 C 487 GLU middle . . 112 C 488 ILE middle . . 113 C 489 THR middle . . 114 C 490 THR middle . . 115 C 491 ASP middle . . 116 C 492 ASN middle . . 117 C 493 ILE middle . . 118 C 494 LEU middle . . 119 C 495 GLU middle . . 120 C 496 GLY middle . false 121 C 497 ARG middle . . 122 C 498 ILE middle . . 123 C 499 GLN middle . . 124 C 500 VAL middle . . 125 C 501 PRO middle . false 126 C 502 PHE middle . . 127 C 503 PRO middle . false 128 C 504 THR end . . stop_ save_ save_gp78CUE_shifts_in_gp78CUE-Ub _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode gp78CUE_shifts_in_gp78CUE-Ub 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 2 GLN H H 1 8.84 0.05 A 2 GLN N N 15 122.88 0.20 A 3 ILE H H 1 8.22 0.05 A 3 ILE N N 15 115.1 0.20 A 4 PHE H H 1 8.57 0.05 A 4 PHE N N 15 119.34 0.20 A 5 VAL H H 1 9.20 0.05 A 5 VAL N N 15 121.29 0.20 A 6 LYS H H 1 8.90 0.05 A 6 LYS N N 15 128.09 0.20 A 7 THR H H 1 8.65 0.05 A 7 THR N N 15 115.5 0.20 A 8 LEU H H 1 9.04 0.05 A 8 LEU N N 15 121.32 0.20 A 10 GLY H H 1 7.75 0.05 A 10 GLY N N 15 109.31 0.20 A 11 LYS H H 1 7.19 0.05 A 11 LYS N N 15 121.97 0.20 A 12 THR H H 1 8.55 0.05 A 12 THR N N 15 120.64 0.20 A 13 ILE H H 1 9.48 0.05 A 13 ILE N N 15 127.75 0.20 A 14 THR H H 1 8.65 0.05 A 14 THR N N 15 121.64 0.20 A 15 LEU H H 1 8.70 0.05 A 15 LEU N N 15 124.58 0.20 A 16 GLU H H 1 8.04 0.05 A 16 GLU N N 15 122.54 0.20 A 17 VAL H H 1 8.85 0.05 A 17 VAL N N 15 117.59 0.20 A 20 SER H H 1 6.95 0.05 A 20 SER N N 15 103.48 0.20 A 21 ASP H H 1 8.19 0.05 A 21 ASP N N 15 123.78 0.20 A 22 THR H H 1 7.80 0.05 A 22 THR N N 15 109.10 0.20 A 23 ILE H H 1 8.69 0.05 A 23 ILE N N 15 120.08 0.20 A 24 GLU H H 1 8.48 0.05 A 24 GLU N N 15 121.73 0.20 A 25 ASN H H 1 7.85 0.05 A 25 ASN N N 15 121.46 0.20 A 26 VAL H H 1 8.03 0.05 A 26 VAL N N 15 122.37 0.20 A 27 LYS H H 1 8.47 0.05 A 27 LYS N N 15 119.06 0.20 A 28 ALA H H 1 7.97 0.05 A 28 ALA N N 15 123.09 0.20 A 29 LYS H H 1 7.78 0.05 A 29 LYS N N 15 120.34 0.20 A 30 ILE H H 1 8.21 0.05 A 30 ILE N N 15 121.44 0.20 A 31 GLN H H 1 8.51 0.05 A 31 GLN N N 15 123.78 0.20 A 32 ASP H H 1 7.94 0.05 A 32 ASP N N 15 119.81 0.20 A 33 LYS H H 1 7.35 0.05 A 33 LYS N N 15 115.55 0.20 A 34 GLU H H 1 8.64 0.05 A 34 GLU N N 15 114.43 0.20 A 35 GLY H H 1 8.42 0.05 A 35 GLY N N 15 108.96 0.20 A 36 ILE H H 1 6.07 0.05 A 36 ILE N N 15 120.04 0.20 A 39 ASP H H 1 8.44 0.05 A 39 ASP N N 15 113.67 0.20 A 40 GLN H H 1 7.74 0.05 A 40 GLN N N 15 116.93 0.20 A 41 GLN H H 1 7.40 0.05 A 41 GLN N N 15 118.18 0.20 A 42 ARG H H 1 8.41 0.05 A 42 ARG N N 15 123.23 0.20 A 43 LEU H H 1 8.77 0.05 A 43 LEU N N 15 124.61 0.20 A 44 ILE H H 1 9.06 0.05 A 44 ILE N N 15 122.52 0.20 A 45 PHE H H 1 8.66 0.05 A 45 PHE N N 15 125.22 0.20 A 46 ALA H H 1 8.90 0.05 A 46 ALA N N 15 133.41 0.20 A 47 GLY H H 1 7.97 0.05 A 47 GLY N N 15 102.88 0.20 A 48 LYS H H 1 7.88 0.05 A 48 LYS N N 15 123.52 0.20 A 50 LEU H H 1 8.47 0.05 A 50 LEU N N 15 125.70 0.20 A 51 GLU H H 1 8.32 0.05 A 51 GLU N N 15 123.36 0.20 A 52 ASP H H 1 8.08 0.05 A 52 ASP N N 15 120.54 0.20 A 53 GLY H H 1 8.62 0.05 A 53 GLY N N 15 117.52 0.20 A 54 ARG H H 1 7.39 0.05 A 54 ARG N N 15 119.47 0.20 A 55 THR H H 1 8.76 0.05 A 55 THR N N 15 108.90 0.20 A 56 LEU H H 1 8.07 0.05 A 56 LEU N N 15 118.11 0.20 A 57 SER H H 1 8.39 0.05 A 57 SER N N 15 113.47 0.20 A 58 ASP H H 1 7.85 0.05 A 58 ASP N N 15 124.62 0.20 A 59 TYR H H 1 7.17 0.05 A 59 TYR N N 15 115.85 0.20 A 60 ASN H H 1 8.07 0.05 A 60 ASN N N 15 116.00 0.20 A 61 ILE H H 1 7.17 0.05 A 61 ILE N N 15 118.96 0.20 A 62 GLN H H 1 7.54 0.05 A 62 GLN N N 15 125.00 0.20 A 63 LYS H H 1 8.41 0.05 A 63 LYS N N 15 120.65 0.20 A 64 GLU H H 1 9.24 0.05 A 64 GLU N N 15 114.74 0.20 A 65 SER H H 1 7.59 0.05 A 65 SER N N 15 115.06 0.20 A 66 THR H H 1 8.53 0.05 A 66 THR N N 15 118.64 0.20 A 67 LEU H H 1 9.32 0.05 A 67 LEU N N 15 127.90 0.20 A 68 HIS H H 1 9.09 0.05 A 68 HIS N N 15 119.72 0.20 A 69 LEU H H 1 8.28 0.05 A 69 LEU N N 15 124.59 0.20 A 70 VAL H H 1 9.09 0.05 A 70 VAL N N 15 126.61 0.20 A 71 LEU H H 1 8.03 0.05 A 71 LEU N N 15 123.14 0.20 A 72 ARG H H 1 8.46 0.05 A 72 ARG N N 15 123.62 0.20 A 73 LEU H H 1 8.48 0.05 A 73 LEU N N 15 121.11 0.20 A 74 ARG H H 1 8.44 0.05 A 74 ARG N N 15 121.33 0.20 A 76 GLY H H 1 7.86 0.05 A 76 GLY N N 15 115.17 0.20 C 456 GLN H H 1 8.260 0.05 C 456 GLN HA H 1 4.229 0.05 C 456 GLN HBx H 1 2.137 0.05 C 456 GLN HBy H 1 2.137 0.05 C 456 GLN HE2x H 1 6.818 0.05 C 456 GLN HE2y H 1 7.458 0.05 C 456 GLN HGx H 1 2.368 0.05 C 456 GLN HGy H 1 2.368 0.05 C 456 GLN C C 13 177.738 0.5 C 456 GLN CA C 13 58.097 0.5 C 456 GLN CB C 13 28.282 0.5 C 456 GLN CG C 13 34.058 0.5 C 456 GLN N N 15 123.150 0.3 C 456 GLN NE2 N 15 111.019 0.3 C 457 LEU H H 1 8.110 0.05 C 457 LEU HA H 1 4.060 0.05 C 457 LEU HBy H 1 1.678 0.05 C 457 LEU HBx H 1 1.372 0.05 C 457 LEU HDx% H 1 0.743 0.05 C 457 LEU HDy% H 1 0.667 0.05 C 457 LEU HG H 1 1.625 0.05 C 457 LEU C C 13 178.399 0.5 C 457 LEU CA C 13 57.942 0.5 C 457 LEU CB C 13 41.506 0.5 C 457 LEU CDy C 13 25.131 0.2 C 457 LEU CDx C 13 23.614 0.2 C 457 LEU CG C 13 27.218 0.5 C 457 LEU N N 15 120.050 0.3 C 458 ASN H H 1 8.090 0.05 C 458 ASN HA H 1 4.288 0.05 C 458 ASN HBx H 1 2.797 0.05 C 458 ASN HBy H 1 2.797 0.05 C 458 ASN C C 13 177.740 0.5 C 458 ASN CA C 13 56.395 0.5 C 458 ASN CB C 13 37.955 0.5 C 458 ASN N N 15 115.900 0.3 C 459 ALA H H 1 7.840 0.05 C 459 ALA HA H 1 4.257 0.05 C 459 ALA HB% H 1 1.511 0.05 C 459 ALA C C 13 181.142 0.5 C 459 ALA CA C 13 55.566 0.5 C 459 ALA CB C 13 17.877 0.5 C 459 ALA N N 15 122.890 0.3 C 460 MET H H 1 7.990 0.05 C 460 MET HA H 1 4.044 0.05 C 460 MET HBx H 1 2.468 0.05 C 460 MET HBy H 1 2.468 0.05 C 460 MET HE% H 1 1.958 0.05 C 460 MET HGx H 1 2.802 0.05 C 460 MET HGy H 1 2.802 0.05 C 460 MET C C 13 177.641 0.5 C 460 MET CA C 13 59.205 0.5 C 460 MET CB C 13 34.458 0.5 C 460 MET CE C 13 16.486 0.5 C 460 MET CG C 13 32.645 0.5 C 460 MET N N 15 119.210 0.3 C 461 ALA H H 1 8.360 0.05 C 461 ALA HA H 1 3.722 0.05 C 461 ALA HB% H 1 1.147 0.05 C 461 ALA C C 13 179.526 0.5 C 461 ALA CA C 13 55.138 0.5 C 461 ALA CB C 13 17.534 0.5 C 461 ALA N N 15 121.420 0.3 C 462 HIS H H 1 8.200 0.05 C 462 HIS HA H 1 4.404 0.05 C 462 HIS HBx H 1 3.297 0.05 C 462 HIS HBy H 1 3.297 0.05 C 462 HIS HD2 H 1 7.106 0.05 C 462 HIS HE1 H 1 7.787 0.05 C 462 HIS C C 13 176.734 0.5 C 462 HIS CA C 13 60.274 0.5 C 462 HIS CB C 13 29.385 0.5 C 462 HIS CD2 C 13 121.226 0.5 C 462 HIS CE1 C 13 137.481 0.5 C 462 HIS N N 15 117.430 0.3 C 463 GLN H H 1 7.840 0.05 C 463 GLN HA H 1 4.044 0.05 C 463 GLN HBx H 1 2.302 0.05 C 463 GLN HBy H 1 2.302 0.05 C 463 GLN HE2x H 1 6.853 0.05 C 463 GLN HE2y H 1 7.662 0.05 C 463 GLN HGx H 1 2.495 0.05 C 463 GLN HGy H 1 2.495 0.05 C 463 GLN C C 13 179.065 0.5 C 463 GLN CA C 13 59.205 0.5 C 463 GLN CB C 13 28.440 0.5 C 463 GLN CG C 13 33.913 0.5 C 463 GLN N N 15 118.610 0.3 C 463 GLN NE2 N 15 111.695 0.3 C 464 ILE H H 1 7.850 0.05 C 464 ILE HA H 1 3.787 0.05 C 464 ILE HB H 1 1.898 0.05 C 464 ILE HD1% H 1 0.766 0.05 C 464 ILE HG1x H 1 0.903 0.05 C 464 ILE HG1y H 1 1.181 0.05 C 464 ILE HG2% H 1 1.646 0.05 C 464 ILE C C 13 177.740 0.5 C 464 ILE CA C 13 64.380 0.5 C 464 ILE CB C 13 37.339 0.5 C 464 ILE CD1 C 13 13.715 0.2 C 464 ILE CG1 C 13 28.287 0.5 C 464 ILE CG2 C 13 19.050 0.5 C 464 ILE N N 15 118.710 0.3 C 465 GLN H H 1 8.600 0.05 C 465 GLN HA H 1 3.921 0.05 C 465 GLN HBy H 1 2.302 0.05 C 465 GLN HBx H 1 2.021 0.05 C 465 GLN HE2x H 1 6.853 0.05 C 465 GLN HE2y H 1 7.454 0.05 C 465 GLN HGx H 1 2.511 0.05 C 465 GLN HGy H 1 2.511 0.05 C 465 GLN C C 13 177.191 0.5 C 465 GLN CA C 13 58.783 0.5 C 465 GLN CB C 13 28.440 0.5 C 465 GLN CG C 13 34.540 0.5 C 465 GLN N N 15 120.500 0.3 C 465 GLN NE2 N 15 112.009 0.3 C 466 GLU H H 1 7.450 0.05 C 466 GLU HA H 1 3.822 0.05 C 466 GLU HBx H 1 1.924 0.05 C 466 GLU HBy H 1 2.004 0.05 C 466 GLU HGy H 1 2.297 0.05 C 466 GLU HGx H 1 2.114 0.05 C 466 GLU C C 13 178.269 0.5 C 466 GLU CA C 13 58.640 0.5 C 466 GLU CB C 13 29.583 0.5 C 466 GLU CG C 13 36.785 0.5 C 466 GLU N N 15 115.72 0.3 C 467 MET H H 1 6.800 0.05 C 467 MET HA H 1 3.966 0.05 C 467 MET HBy H 1 1.759 0.05 C 467 MET HBx H 1 1.426 0.05 C 467 MET HE% H 1 1.797 0.05 C 467 MET HGy H 1 2.368 0.05 C 467 MET HGx H 1 1.951 0.05 C 467 MET C C 13 175.684 0.5 C 467 MET CA C 13 57.142 0.5 C 467 MET CB C 13 34.128 0.5 C 467 MET CE C 13 17.729 0.5 C 467 MET CG C 13 31.777 0.5 C 467 MET N N 15 115.080 0.3 C 468 PHE H H 1 7.870 0.05 C 468 PHE HA H 1 4.920 0.05 C 468 PHE HBy H 1 2.961 0.05 C 468 PHE HBx H 1 2.763 0.05 C 468 PHE HDx H 1 7.291 0.05 C 468 PHE HDy H 1 7.291 0.05 C 468 PHE HEx H 1 7.258 0.05 C 468 PHE HEy H 1 7.258 0.05 C 468 PHE HZ H 1 7.242 0.05 C 468 PHE C C 13 177.991 0.5 C 468 PHE CA C 13 54.842 0.5 C 468 PHE CB C 13 39.224 0.5 C 468 PHE CDx C 13 131.819 0.5 C 468 PHE CDy C 13 131.819 0.5 C 468 PHE CEx C 13 129.731 0.5 C 468 PHE CEy C 13 129.731 0.5 C 468 PHE CZ C 13 131.798 0.5 C 468 PHE N N 15 113.750 0.3 C 469 PRO HA H 1 4.550 0.05 C 469 PRO HBx H 1 1.937 0.05 C 469 PRO HBy H 1 2.310 0.05 C 469 PRO HDy H 1 3.426 0.05 C 469 PRO HDx H 1 3.225 0.05 C 469 PRO C C 13 177.991 0.5 C 469 PRO CA C 13 64.672 0.5 C 469 PRO CB C 13 31.698 0.5 C 469 PRO CD C 13 49.975 0.5 C 469 PRO CG C 13 27.083 0.5 C 470 GLN H H 1 9.500 0.05 C 470 GLN HA H 1 4.288 0.05 C 470 GLN HBx H 1 2.064 0.05 C 470 GLN HBy H 1 2.064 0.05 C 470 GLN HE2x H 1 6.884 0.05 C 470 GLN HE2y H 1 7.627 0.05 C 470 GLN HGy H 1 2.495 0.05 C 470 GLN HGx H 1 2.296 0.05 C 470 GLN C C 13 176.176 0.5 C 470 GLN CA C 13 56.395 0.5 C 470 GLN CB C 13 27.953 0.5 C 470 GLN CG C 13 33.913 0.5 C 470 GLN N N 15 116.900 0.3 C 470 GLN NE2 N 15 111.462 0.3 C 471 VAL H H 1 7.7660 0.05 C 471 VAL HA H 1 4.163 0.05 C 471 VAL HB H 1 2.000 0.05 C 471 VAL HGx% H 1 0.649 0.05 C 471 VAL HGy% H 1 0.778 0.05 C 471 VAL CA C 13 59.856 0.5 C 471 VAL CB C 13 31.904 0.5 C 471 VAL CGy C 13 21.413 0.3 C 471 VAL CGx C 13 20.741 0.3 C 471 VAL N N 15 124.44 0.3 C 472 PRO HA H 1 4.350 0.05 C 472 PRO HBx H 1 1.945 0.05 C 472 PRO HBy H 1 1.945 0.05 C 472 PRO HDy H 1 4.143 0.05 C 472 PRO HDx H 1 3.387 0.05 C 472 PRO HGx H 1 1.569 0.05 C 472 PRO HGy H 1 1.569 0.05 C 472 PRO C C 13 177.616 0.5 C 472 PRO CA C 13 63.024 0.5 C 472 PRO CB C 13 32.696 0.5 C 472 PRO CD C 13 51.089 0.5 C 472 PRO CG C 13 27.575 0.5 C 473 TYR H H 1 8.830 0.05 C 473 TYR HA H 1 3.716 0.05 C 473 TYR HBy H 1 3.109 0.05 C 473 TYR HBx H 1 2.925 0.05 C 473 TYR HDx H 1 6.807 0.05 C 473 TYR HDy H 1 6.807 0.05 C 473 TYR HEx H 1 6.377 0.05 C 473 TYR HEy H 1 6.377 0.05 C 473 TYR C C 13 176.954 0.5 C 473 TYR CA C 13 62.552 0.5 C 473 TYR CB C 13 38.861 0.5 C 473 TYR CDx C 13 132.688 0.5 C 473 TYR CDy C 13 132.688 0.5 C 473 TYR CEx C 13 117.881 0.5 C 473 TYR CEy C 13 117.881 0.5 C 473 TYR N N 15 126.320 0.3 C 474 HIS H H 1 8.680 0.05 C 474 HIS HA H 1 4.044 0.05 C 474 HIS HBx H 1 3.115 0.05 C 474 HIS HBy H 1 3.115 0.05 C 474 HIS HD2 H 1 6.933 0.05 C 474 HIS HE1 H 1 7.720 0.05 C 474 HIS C C 13 177.602 0.5 C 474 HIS CA C 13 59.205 0.5 C 474 HIS CB C 13 29.168 0.5 C 474 HIS CD2 C 13 118.987 0.5 C 474 HIS CE1 C 13 138.996 0.5 C 474 HIS N N 15 113.220 0.3 C 475 LEU H H 1 6.600 0.05 C 475 LEU HA H 1 3.945 0.05 C 475 LEU HBy H 1 1.507 0.05 C 475 LEU HBx H 1 1.122 0.05 C 475 LEU HDx% H 1 0.643 0.05 C 475 LEU HDy% H 1 0.705 0.05 C 475 LEU HG H 1 0.750 0.05 C 475 LEU C C 13 179.521 0.5 C 475 LEU CA C 13 56.665 0.5 C 475 LEU CB C 13 41.257 0.5 C 475 LEU CDx C 13 22.151 0.2 C 475 LEU CDy C 13 25.235 0.2 C 475 LEU CG C 13 26.504 0.5 C 475 LEU N N 15 119.450 0.3 C 476 VAL H H 1 7.180 0.05 C 476 VAL HA H 1 3.157 0.05 C 476 VAL HB H 1 1.930 0.05 C 476 VAL HGx% H 1 0.693 0.05 C 476 VAL HGy% H 1 0.710 0.05 C 476 VAL C C 13 177.081 0.5 C 476 VAL CA C 13 66.861 0.5 C 476 VAL CB C 13 31.904 0.5 C 476 VAL CGy C 13 22.610 0.3 C 476 VAL CGx C 13 22.141 0.3 C 476 VAL N N 15 120.890 0.3 C 477 LEU H H 1 8.100 0.05 C 477 LEU HA H 1 3.651 0.05 C 477 LEU HBy H 1 1.372 0.05 C 477 LEU HBx H 1 0.854 0.05 C 477 LEU HDx% H 1 0.724 0.05 C 477 LEU HDy% H 1 0.646 0.05 C 477 LEU HG H 1 1.306 0.05 C 477 LEU C C 13 178.115 0.5 C 477 LEU CA C 13 57.911 0.5 C 477 LEU CB C 13 41.541 0.5 C 477 LEU CDy C 13 24.707 0.2 C 477 LEU CDx C 13 23.623 0.2 C 477 LEU CG C 13 26.648 0.5 C 477 LEU N N 15 118.710 0.3 C 478 GLN H H 1 7.550 0.05 C 478 GLN HA H 1 3.853 0.05 C 478 GLN HBx H 1 2.034 0.05 C 478 GLN HBy H 1 2.034 0.05 C 478 GLN HE2x H 1 6.745 0.05 C 478 GLN HE2y H 1 7.402 0.05 C 478 GLN HGx H 1 2.296 0.05 C 478 GLN HGy H 1 2.296 0.05 C 478 GLN C C 13 178.203 0.5 C 478 GLN CA C 13 58.842 0.5 C 478 GLN CB C 13 28.894 0.5 C 478 GLN CG C 13 34.053 0.5 C 478 GLN N N 15 115.520 0.3 C 478 GLN NE2 N 15 110.715 0.3 C 479 ASP H H 1 7.390 0.05 C 479 ASP HA H 1 4.426 0.05 C 479 ASP HBy H 1 2.529 0.05 C 479 ASP HBx H 1 2.453 0.05 C 479 ASP C C 13 178.533 0.5 C 479 ASP CA C 13 58.388 0.5 C 479 ASP CB C 13 43.200 0.5 C 479 ASP N N 15 119.110 0.3 C 480 LEU H H 1 8.400 0.05 C 480 LEU HA H 1 4.288 0.05 C 480 LEU HBx H 1 1.163 0.05 C 480 LEU HBy H 1 1.180 0.05 C 480 LEU HDx% H 1 0.598 0.05 C 480 LEU HDy% H 1 0.623 0.05 C 480 LEU HG H 1 0.651 0.05 C 480 LEU C C 13 180.062 0.5 C 480 LEU CA C 13 56.395 0.5 C 480 LEU CB C 13 43.292 0.5 C 480 LEU CDy C 13 26.883 0.2 C 480 LEU CDx C 13 23.494 0.2 C 480 LEU CG C 13 26.589 0.5 C 480 LEU N N 15 118.990 0.3 C 481 GLN H H 1 8.030 0.05 C 481 GLN HA H 1 3.793 0.05 C 481 GLN HE2x H 1 6.742 0.05 C 481 GLN HE2y H 1 7.047 0.05 C 481 GLN HGy H 1 2.495 0.05 C 481 GLN HGx H 1 2.296 0.05 C 481 GLN C C 13 177.384 0.5 C 481 GLN CA C 13 58.640 0.5 C 481 GLN CG C 13 33.913 0.5 C 481 GLN N N 15 116.850 0.3 C 481 GLN NE2 N 15 110.170 0.3 C 482 LEU H H 1 7.230 0.05 C 482 LEU HA H 1 4.288 0.05 C 482 LEU HBy H 1 1.965 0.05 C 482 LEU HBx H 1 1.579 0.05 C 482 LEU HDx% H 1 0.844 0.05 C 482 LEU HDy% H 1 0.738 0.05 C 482 LEU HG H 1 1.662 0.05 C 482 LEU C C 13 179.073 0.5 C 482 LEU CA C 13 56.395 0.5 C 482 LEU CB C 13 42.378 0.5 C 482 LEU CDy C 13 24.969 0.2 C 482 LEU CDx C 13 22.837 0.2 C 482 LEU CG C 13 26.805 0.5 C 482 LEU N N 15 117.030 0.3 C 483 THR H H 1 8.870 0.05 C 483 THR HA H 1 3.903 0.05 C 483 THR HB H 1 4.095 0.05 C 483 THR HG2% H 1 1.213 0.05 C 483 THR C C 13 175.360 0.5 C 483 THR CA C 13 63.125 0.5 C 483 THR CB C 13 69.738 0.5 C 483 THR CG2 C 13 21.991 0.5 C 483 THR N N 15 110.740 0.3 C 484 ARG H H 1 9.030 0.05 C 484 ARG HA H 1 3.583 0.05 C 484 ARG HBx H 1 1.934 0.05 C 484 ARG HBy H 1 1.934 0.05 C 484 ARG HDx H 1 3.187 0.05 C 484 ARG HDy H 1 3.187 0.05 C 484 ARG HGx H 1 1.425 0.05 C 484 ARG HGy H 1 1.509 0.05 C 484 ARG C C 13 175.526 0.5 C 484 ARG CA C 13 56.056 0.5 C 484 ARG CB C 13 27.295 0.5 C 484 ARG CD C 13 42.966 0.5 C 484 ARG CG C 13 27.218 0.5 C 484 ARG N N 15 117.784 0.3 C 485 SER H H 1 7.971 0.05 C 485 SER HA H 1 4.739 0.05 C 485 SER HBy H 1 3.787 0.05 C 485 SER HBx H 1 3.298 0.05 C 485 SER C C 13 174.306 0.5 C 485 SER CA C 13 56.313 0.5 C 485 SER CB C 13 64.380 0.5 C 485 SER N N 15 110.880 0.3 C 486 VAL H H 1 9.060 0.05 C 486 VAL HA H 1 3.498 0.05 C 486 VAL HB H 1 1.930 0.05 C 486 VAL HGx% H 1 1.048 0.05 C 486 VAL HGy% H 1 0.807 0.05 C 486 VAL C C 13 178.550 0.5 C 486 VAL CA C 13 66.214 0.5 C 486 VAL CB C 13 31.904 0.5 C 486 VAL CGy C 13 22.477 0.3 C 486 VAL CGx C 13 21.297 0.3 C 486 VAL N N 15 129.980 0.3 C 487 GLU H H 1 9.270 0.05 C 487 GLU HA H 1 4.001 0.05 C 487 GLU HBx H 1 1.924 0.05 C 487 GLU HBy H 1 1.924 0.05 C 487 GLU HGx H 1 2.297 0.05 C 487 GLU HGy H 1 2.297 0.05 C 487 GLU C C 13 178.556 0.5 C 487 GLU CA C 13 60.820 0.5 C 487 GLU CB C 13 29.583 0.5 C 487 GLU CG C 13 36.785 0.5 C 487 GLU N N 15 123.360 0.3 C 488 ILE H H 1 7.980 0.05 C 488 ILE HA H 1 4.128 0.05 C 488 ILE HB H 1 1.556 0.05 C 488 ILE HD1% H 1 0.742 0.05 C 488 ILE HG1x H 1 1.146 0.05 C 488 ILE HG1y H 1 1.146 0.05 C 488 ILE HG2% H 1 0.937 0.05 C 488 ILE C C 13 178.629 0.5 C 488 ILE CA C 13 64.200 0.5 C 488 ILE CB C 13 38.499 0.5 C 488 ILE CD1 C 13 12.338 0.3 C 488 ILE CG1 C 13 28.33 0.5 C 488 ILE CG2 C 13 17.729 0.5 C 488 ILE N N 15 119.880 0.3 C 489 THR H H 1 8.250 0.05 C 489 THR HA H 1 4.192 0.05 C 489 THR HB H 1 3.877 0.05 C 489 THR HG2% H 1 0.888 0.05 C 489 THR C C 13 176.011 0.5 C 489 THR CA C 13 68.233 0.5 C 489 THR CB C 13 68.880 0.5 C 489 THR CG2 C 13 18.900 0.5 C 489 THR N N 15 118.020 0.3 C 490 THR H H 1 8.350 0.05 C 490 THR HA H 1 3.589 0.05 C 490 THR HB H 1 4.353 0.05 C 490 THR HG2% H 1 1.315 0.05 C 490 THR C C 13 175.245 0.5 C 490 THR CA C 13 68.808 0.5 C 490 THR CB C 13 67.975 0.5 C 490 THR CG2 C 13 20.798 0.5 C 490 THR N N 15 117.400 0.3 C 491 ASP H H 1 7.490 0.05 C 491 ASP HA H 1 4.365 0.05 C 491 ASP HBy H 1 2.708 0.05 C 491 ASP HBx H 1 2.559 0.05 C 491 ASP C C 13 177.345 0.5 C 491 ASP CA C 13 58.101 0.5 C 491 ASP CB C 13 40.605 0.5 C 491 ASP N N 15 122.260 0.3 C 492 ASN H H 1 8.490 0.05 C 492 ASN HA H 1 4.200 0.05 C 492 ASN HBy H 1 3.187 0.05 C 492 ASN HBx H 1 2.528 0.05 C 492 ASN HD2y H 1 9.603 0.05 C 492 ASN HD2x H 1 6.422 0.05 C 492 ASN C C 13 177.809 0.5 C 492 ASN CA C 13 55.179 0.5 C 492 ASN CB C 13 36.729 0.5 C 492 ASN N N 15 116.340 0.3 C 492 ASN ND2 N 15 116.410 0.3 C 493 ILE H H 1 8.000 0.05 C 493 ILE HA H 1 3.495 0.05 C 493 ILE HB H 1 1.431 0.05 C 493 ILE HD1% H 1 0.327 0.05 C 493 ILE HG1x H 1 0.355 0.05 C 493 ILE HG1y H 1 0.355 0.05 C 493 ILE HG2% H 1 0.038 0.05 C 493 ILE C C 13 179.814 0.5 C 493 ILE CA C 13 65.314 0.5 C 493 ILE CB C 13 38.243 0.5 C 493 ILE CD1 C 13 14.880 0.2 C 493 ILE CG1 C 13 30.157 0.5 C 493 ILE CG2 C 13 16.479 0.5 C 493 ILE N N 15 121.110 0.3 C 494 LEU H H 1 8.410 0.05 C 494 LEU HA H 1 3.877 0.05 C 494 LEU HBy H 1 1.965 0.05 C 494 LEU HBx H 1 1.463 0.05 C 494 LEU HDx% H 1 0.959 0.05 C 494 LEU HDy% H 1 0.996 0.05 C 494 LEU HG H 1 0.951 0.05 C 494 LEU C C 13 179.379 0.5 C 494 LEU CA C 13 58.176 0.5 C 494 LEU CB C 13 42.378 0.5 C 494 LEU CDy C 13 26.093 0.2 C 494 LEU CDx C 13 23.250 0.2 C 494 LEU CG C 13 25.748 0.5 C 494 LEU N N 15 121.930 0.3 C 495 GLU H H 1 8.370 0.05 C 495 GLU HA H 1 4.237 0.05 C 495 GLU HBx H 1 1.774 0.05 C 495 GLU HBy H 1 1.875 0.05 C 495 GLU HGx H 1 2.205 0.05 C 495 GLU HGy H 1 2.362 0.05 C 495 GLU C C 13 176.931 0.5 C 495 GLU CA C 13 54.966 0.5 C 495 GLU CB C 13 29.825 0.5 C 495 GLU CG C 13 36.573 0.5 C 495 GLU N N 15 114.530 0.3 C 496 GLY H H 1 7.630 0.05 C 496 GLY HAy H 1 3.931 0.05 C 496 GLY HAx H 1 3.841 0.05 C 496 GLY C C 13 175.230 0.5 C 496 GLY CA C 13 46.524 0.5 C 496 GLY N N 15 107.200 0.3 C 497 ARG H H 1 8.300 0.05 C 497 ARG HA H 1 4.099 0.05 C 497 ARG HBx H 1 1.774 0.05 C 497 ARG HBy H 1 1.774 0.05 C 497 ARG HDx H 1 3.124 0.05 C 497 ARG HDy H 1 3.124 0.05 C 497 ARG HGx H 1 1.412 0.05 C 497 ARG HGy H 1 1.412 0.05 C 497 ARG C C 13 176.887 0.5 C 497 ARG CA C 13 57.709 0.5 C 497 ARG CB C 13 29.825 0.5 C 497 ARG CD C 13 43.002 0.5 C 497 ARG CG C 13 29.604 0.5 C 497 ARG N N 15 116.830 0.3 C 498 ILE H H 1 7.130 0.05 C 498 ILE HA H 1 4.025 0.05 C 498 ILE HB H 1 1.431 0.05 C 498 ILE HD1% H 1 0.514 0.05 C 498 ILE HG1x H 1 1.154 0.05 C 498 ILE HG1y H 1 1.154 0.05 C 498 ILE HG2% H 1 0.832 0.05 C 498 ILE C C 13 174.577 0.5 C 498 ILE CA C 13 60.485 0.5 C 498 ILE CB C 13 38.243 0.5 C 498 ILE CD1 C 13 12.135 0.2 C 498 ILE CG1 C 13 27.223 0.5 C 498 ILE CG2 C 13 17.479 0.5 C 498 ILE N N 15 117.930 0.3 C 499 GLN H H 1 8.340 0.05 C 499 GLN HA H 1 4.200 0.05 C 499 GLN HBy H 1 1.924 0.05 C 499 GLN HBx H 1 1.874 0.05 C 499 GLN HE2x H 1 6.778 0.05 C 499 GLN HE2y H 1 7.478 0.05 C 499 GLN HGx H 1 2.156 0.05 C 499 GLN HGy H 1 2.156 0.05 C 499 GLN C C 13 174.797 0.5 C 499 GLN CA C 13 55.179 0.5 C 499 GLN CB C 13 29.583 0.5 C 499 GLN CG C 13 33.779 0.5 C 499 GLN N N 15 125.410 0.3 C 499 GLN NE2 N 15 112.485 0.3 C 500 VAL H H 1 8.180 0.05 C 500 VAL HA H 1 4.181 0.05 C 500 VAL HB H 1 1.999 0.05 C 500 VAL HGx% H 1 0.796 0.05 C 500 VAL HGy% H 1 0.833 0.05 C 500 VAL CA C 13 59.913 0.5 C 500 VAL CB C 13 32.184 0.5 C 500 VAL CGy C 13 22.475 0.3 C 500 VAL CGx C 13 20.705 0.3 C 500 VAL N N 15 122.810 0.3 C 501 PRO HA H 1 4.310 0.05 C 501 PRO HBx H 1 2.124 0.05 C 501 PRO HBy H 1 2.124 0.05 C 501 PRO HDy H 1 3.730 0.05 C 501 PRO HDx H 1 3.567 0.05 C 501 PRO HGx H 1 1.860 0.05 C 501 PRO HGy H 1 1.860 0.05 C 501 PRO C C 13 176.070 0.5 C 501 PRO CA C 13 63.024 0.5 C 501 PRO CB C 13 31.733 0.5 C 501 PRO CD C 13 50.612 0.5 C 501 PRO CG C 13 27.080 0.5 C 502 PHE H H 1 8.115 0.05 C 502 PHE HA H 1 4.797 0.05 C 502 PHE HBy H 1 3.109 0.05 C 502 PHE HBx H 1 2.925 0.05 C 502 PHE HDx H 1 7.286 0.05 C 502 PHE HDy H 1 7.286 0.05 C 502 PHE HEx H 1 7.273 0.05 C 502 PHE HEy H 1 7.273 0.05 C 502 PHE HZ H 1 7.146 0.05 C 502 PHE C C 13 176.178 0.5 C 502 PHE CA C 13 55.344 0.5 C 502 PHE CB C 13 38.861 0.5 C 502 PHE CDx C 13 133.062 0.5 C 502 PHE CDy C 13 133.062 0.5 C 502 PHE CEx C 13 130.675 0.5 C 502 PHE CEy C 13 130.675 0.5 C 502 PHE CZ C 13 129.046 0.5 C 502 PHE N N 15 121.190 0.3 C 503 PRO HA H 1 4.421 0.05 C 503 PRO HBx H 1 2.199 0.05 C 503 PRO HBy H 1 2.199 0.05 C 503 PRO HDy H 1 3.706 0.05 C 503 PRO HDx H 1 3.408 0.05 C 503 PRO HGx H 1 1.984 0.05 C 503 PRO HGy H 1 1.984 0.05 C 503 PRO C C 13 176.178 0.5 C 503 PRO CA C 13 63.457 0.5 C 503 PRO CB C 13 31.749 0.5 C 503 PRO CD C 13 50.663 0.5 C 503 PRO CG C 13 27.082 0.5 C 504 THR H H 1 7.790 0.05 C 504 THR HA H 1 4.114 0.05 C 504 THR HB H 1 4.208 0.05 C 504 THR HG2% H 1 1.160 0.05 C 504 THR CA C 13 63.051 0.5 C 504 THR CB C 13 70.907 0.5 C 504 THR CG2 C 13 22.091 0.5 C 504 THR N N 15 119.528 0.3 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 C 464 ILE HD1% A 8 LEU HA 1.0 4.2 7.0 2 2 C 467 MET HE% A 44 ILE HD11 1.0 4.2 7.0 3 3 C 467 MET HE% A 68 HIS HA 1.0 4.2 7.0 4 4 A 8 LEU HA C 467 MET HE% 1.0 4.2 7.0 5 5 C 467 MET HE% A 70 VAL HA 1.0 6.2 9.0 6 6 A 8 LEU HA C 486 VAL HGx% 1.0 4.2 7.0 7 7 C 486 VAL HGx% A 8 LEU HBy 1.0 4.2 7.0 8 8 C 486 VAL HGx% A 8 LEU HG 1.0 4.2 7.0 9 9 A 8 LEU HA C 486 VAL HGy% 1.0 4.2 7.0 10 10 A 8 LEU HBy C 486 VAL HGy% 1.0 4.2 7.0 11 11 A 8 LEU HG C 486 VAL HGy% 1.0 4.2 7.0 12 12 C 494 LEU HDx% A 42 ARG HBy 1.0 4.2 7.0 13 13 C 494 LEU HDx% A 42 ARG HDx 1.0 4.2 7.0 14 14 C 494 LEU HDx% A 42 ARG HGy 1.0 4.2 7.0 15 15 C 494 LEU HDx% A 48 LYS HA 1.0 4.2 7.0 16 16 C 494 LEU HDx% A 49 GLN HBx 1.0 4.2 7.0 17 17 C 494 LEU HDx% A 49 GLN HGx 1.0 4.2 7.0 18 18 A 42 ARG HDx C 494 LEU HDy% 1.0 4.2 7.0 19 19 A 42 ARG HGy C 494 LEU HDy% 1.0 4.2 7.0 20 20 A 48 LYS HA C 494 LEU HDy% 1.0 4.2 7.0 21 21 A 49 GLN HBx C 494 LEU HDy% 1.0 4.2 7.0 22 22 C 494 LEU HDy% A 49 GLN HE2x 1.0 4.2 7.0 23 22 C 494 LEU HDy% A 49 GLN HE2y 1.0 4.2 7.0 24 23 A 49 GLN HGx C 494 LEU HDy% 1.0 4.2 7.0 25 24 A 44 ILE HD11 C 494 LEU HDy% 1.0 4.2 7.0 26 25 C 494 LEU HDy% A 70 VAL HG11 1.0 4.2 7.0 27 26 C 494 LEU HDx% A 44 ILE H 1.0 4.2 7.0 28 27 C 494 LEU HDy% A 44 ILE H 1.0 4.2 7.0 29 28 C 494 LEU HDx% A 70 VAL H 1.0 4.2 7.0 30 29 C 494 LEU HDy% A 70 VAL H 1.0 4.2 7.0 31 30 C 494 LEU HDx% A 43 LEU H 1.0 4.2 7.0 32 31 C 494 LEU HDy% A 43 LEU H 1.0 4.2 7.0 33 32 C 488 ILE H A 73 LEU HD11 1.0 4.2 7.0 34 33 C 489 THR H A 72 ARG HA 1.0 4.2 7.0 35 34 A 72 ARG HA C 490 THR H 1.0 4.2 7.0 36 35 A 72 ARG HA C 491 ASP H 1.0 4.2 7.0 37 36 A 73 LEU HD11 C 492 ASN H 1.0 4.2 7.0 38 37 C 463 GLN HE2x A 8 LEU HD21 1.0 4.2 7.0 39 38 C 463 GLN HE2y A 8 LEU HD21 1.0 4.2 7.0 40 39 A 8 LEU HA C 463 GLN HE2x 1.0 4.2 7.0 41 40 A 8 LEU HA C 463 GLN HE2y 1.0 4.2 7.0 42 41 A 8 LEU HG C 463 GLN HE2x 1.0 6.2 9.0 43 42 A 8 LEU HG C 463 GLN HE2y 1.0 6.2 9.0 stop_ save_