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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type |
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8742 |
1mrt ![]() ![]() |
cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 1 H LYS 31 HN LYS 31 -0.338 0.478 0.828 2 HA LYS 31 HA LYS 31 1.780 -0.636 0.823 3 QB LYS 31 QB LYS 31 2.406 -0.330 -1.694 4 QG LYS 31 QG LYS 31 0.818 -2.142 -1.739 5 QD LYS 31 QD LYS 31 2.779 -3.081 -0.562 6 QE LYS 31 QE LYS 31 2.151 -4.789 -2.083 7 H SER 32 HN SER 32 3.419 0.723 1.526 8 HA SER 32 HA SER 32 3.067 3.518 0.775 9 QB SER 32 QB SER 32 3.263 2.718 3.360 10 H CYS 33 HN CYS 33 5.246 0.879 1.901 11 HA CYS 33 HA CYS 33 7.394 2.168 0.440 12 QB CYS 33 QB CYS 33 7.655 2.169 3.032 13 H CYS 34 HN CYS 34 6.262 -0.605 2.491 14 HA CYS 34 HA CYS 34 7.324 -2.386 0.446 15 QB CYS 34 QB CYS 34 8.485 -3.345 2.179 16 H SER 35 HN SER 35 6.531 -4.815 1.508 17 HA SER 35 HA SER 35 3.672 -4.415 1.628 18 QB SER 35 QB SER 35 4.398 -6.910 1.194 19 H CYS 36 HN CYS 36 6.291 -4.773 3.740 20 HA CYS 36 HA CYS 36 4.658 -6.210 5.698 21 QB CYS 36 QB CYS 36 6.812 -6.754 6.370 22 H CYS 37 HN CYS 37 6.146 -3.174 4.735 23 HA CYS 37 HA CYS 37 5.145 -1.990 7.207 24 QB CYS 37 QB CYS 37 7.394 -0.859 6.755 25 HA PRO 38 HA PRO 38 4.058 0.060 3.138 26 QB PRO 38 QB PRO 38 2.050 -1.157 2.549 27 QG PRO 38 QG PRO 38 1.810 -3.033 3.791 28 QD PRO 38 QD PRO 38 3.418 -2.928 5.484 29 H VAL 39 HN VAL 39 4.503 1.592 5.059 30 HA VAL 39 HA VAL 39 2.467 3.460 5.082 31 HB VAL 39 HB VAL 39 2.202 3.078 7.759 32 QG1 VAL 39 QG1 VAL 39 0.248 2.627 6.338 33 QG2 VAL 39 QG2 VAL 39 2.382 0.645 7.457 34 QQG VAL 39 QQG VAL 39 1.315 1.636 6.897 35 H GLY 40 HN GLY 40 4.870 4.015 4.414 36 QA GLY 40 QA GLY 40 6.437 5.392 5.377 37 H CYS 41 HN CYS 41 6.456 2.539 6.702 38 HA CYS 41 HA CYS 41 6.388 2.776 9.332 39 QB CYS 41 QB CYS 41 7.269 0.807 8.182 40 H ALA 42 HN ALA 42 8.022 3.101 11.065 41 HA ALA 42 HA ALA 42 9.450 5.438 10.792 42 QB ALA 42 QB ALA 42 9.691 4.119 12.866 43 H LYS 43 HN LYS 43 10.893 2.113 11.128 44 HA LYS 43 HA LYS 43 13.445 2.865 10.408 45 QB LYS 43 QB LYS 43 12.427 0.348 10.383 46 QG LYS 43 QG LYS 43 14.808 0.981 10.747 47 QD LYS 43 QD LYS 43 13.848 -0.753 12.268 48 QE LYS 43 QE LYS 43 16.292 -0.865 11.751 49 H CYS 44 HN CYS 44 10.560 2.659 8.486 50 HA CYS 44 HA CYS 44 12.212 2.708 6.067 51 QB CYS 44 QB CYS 44 9.681 1.958 5.738 52 H SER 45 HN SER 45 11.598 4.909 8.059 53 HA SER 45 HA SER 45 9.626 6.560 7.515 54 QB SER 45 QB SER 45 12.007 7.792 7.857 55 H GLN 46 HN GLN 46 12.786 7.230 5.857 56 HA GLN 46 HA GLN 46 11.244 7.661 3.422 57 QB GLN 46 QB GLN 46 12.646 9.631 4.464 58 QG GLN 46 QG GLN 46 13.324 10.066 2.291 59 H GLY 47 HN GLY 47 12.281 5.202 3.753 60 QA GLY 47 QA GLY 47 14.499 4.876 2.316 61 H CYS 48 HN CYS 48 12.903 2.873 1.237 62 HA CYS 48 HA CYS 48 12.020 1.143 3.189 63 QB CYS 48 QB CYS 48 12.068 0.814 0.587 64 H ILE 49 HN ILE 49 13.823 1.050 4.749 65 HA ILE 49 HA ILE 49 16.230 -0.277 3.816 66 HB ILE 49 HB ILE 49 17.147 0.272 5.949 67 QG1 ILE 49 QG1 ILE 49 14.877 1.196 7.085 68 QG2 ILE 49 QG2 ILE 49 16.546 2.452 5.013 69 QD1 ILE 49 QD1 ILE 49 15.891 -0.582 8.184 70 H CYS 50 HN CYS 50 13.339 -1.461 4.117 71 HA CYS 50 HA CYS 50 14.172 -3.698 5.818 72 QB CYS 50 QB CYS 50 11.869 -2.594 6.071 73 H LYS 51 HN LYS 51 15.005 -5.208 4.384 74 HA LYS 51 HA LYS 51 13.297 -5.868 2.093 75 QB LYS 51 QB LYS 51 15.796 -5.975 1.366 76 QG LYS 51 QG LYS 51 15.702 -3.665 1.259 77 QD LYS 51 QD LYS 51 13.315 -3.596 1.128 78 QE LYS 51 QE LYS 51 14.159 -3.743 -1.201 79 H GLU 52 HN GLU 52 12.556 -7.301 4.037 80 HA GLU 52 HA GLU 52 13.358 -9.860 3.487 81 QB GLU 52 QB GLU 52 15.071 -9.045 5.293 82 QG GLU 52 QG GLU 52 14.013 -11.142 6.074 83 H ALA 53 HN ALA 53 11.226 -10.498 3.616 84 HA ALA 53 HA ALA 53 10.055 -11.186 5.960 85 QB ALA 53 QB ALA 53 9.195 -8.871 6.020 86 H SER 54 HN SER 54 9.553 -12.925 4.542 87 HA SER 54 HA SER 54 7.913 -12.306 2.267 88 QB SER 54 QB SER 54 9.031 -14.722 2.904 89 H ASP 55 HN ASP 55 6.775 -11.616 4.836 90 HA ASP 55 HA ASP 55 4.282 -12.219 4.700 91 QB ASP 55 QB ASP 55 5.126 -14.526 5.943 92 H LYS 56 HN LYS 56 7.177 -11.803 6.528 93 HA LYS 56 HA LYS 56 5.928 -10.150 8.425 94 QB LYS 56 QB LYS 56 5.891 -12.509 9.439 95 QG LYS 56 QG LYS 56 7.034 -10.849 10.926 96 QD LYS 56 QD LYS 56 5.784 -12.642 12.076 97 QE LYS 56 QE LYS 56 8.163 -12.718 12.724 98 H CYS 57 HN CYS 57 7.491 -8.927 9.615 99 HA CYS 57 HA CYS 57 10.239 -9.491 8.766 100 QB CYS 57 QB CYS 57 9.651 -7.386 7.967 101 H SER 58 HN SER 58 11.882 -8.532 10.365 102 HA SER 58 HA SER 58 10.743 -8.244 13.015 103 QB SER 58 QB SER 58 12.027 -10.118 13.495 104 H CYS 59 HN CYS 59 12.118 -6.584 10.773 105 HA CYS 59 HA CYS 59 14.434 -5.702 12.326 106 QB CYS 59 QB CYS 59 15.036 -5.114 10.154 107 H CYS 60 HN CYS 60 11.147 -5.089 11.605 108 HA CYS 60 HA CYS 60 11.474 -2.337 12.528 109 QB CYS 60 QB CYS 60 9.658 -2.296 10.708 110 H ALA 61 HN ALA 61 8.454 -3.924 11.449 111 HA ALA 61 HA ALA 61 7.640 -4.062 14.268 112 QB ALA 61 QB ALA 61 5.903 -3.348 12.664 No H/Q in entry = 112
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