NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | position | program | type |
3535 | 1du1 | 4631 | cing | recoord | dress | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H THR 1 HT1 THR 1 5.914 -8.298 -10.131 2 2H THR 1 HT2 THR 1 4.675 -9.395 -9.746 3 3H THR 1 HT3 THR 1 6.011 -9.905 -10.663 4 HA THR 1 HA THR 1 6.685 -10.702 -8.649 5 HB THR 1 HB THR 1 8.264 -9.013 -7.750 6 HG1 THR 1 HG1 THR 1 8.100 -6.907 -8.835 7 1HG2 THR 1 HG21 THR 1 8.154 -8.517 -10.707 8 2HG2 THR 1 HG22 THR 1 8.432 -10.155 -10.113 9 3HG2 THR 1 HG23 THR 1 9.550 -8.859 -9.685 10 H SER 2 HN SER 2 6.775 -10.316 -6.194 11 HA SER 2 HA SER 2 4.158 -9.948 -5.124 12 1HB SER 2 HB2 SER 2 6.542 -9.487 -3.406 13 2HB SER 2 HB1 SER 2 5.200 -10.605 -3.183 14 HG SER 2 HG SER 2 7.604 -10.922 -4.518 15 H ALA 3 HN ALA 3 7.016 -7.783 -4.949 16 HA ALA 3 HA ALA 3 5.760 -5.653 -3.581 17 1HB ALA 3 HB1 ALA 3 8.083 -5.936 -5.477 18 2HB ALA 3 HB2 ALA 3 8.117 -5.670 -3.734 19 3HB ALA 3 HB3 ALA 3 7.651 -4.359 -4.817 20 H GLN 4 HN GLN 4 6.098 -6.289 -7.056 21 HA GLN 4 HA GLN 4 4.975 -3.938 -8.077 22 1HB GLN 4 HB2 GLN 4 5.339 -6.763 -8.923 23 2HB GLN 4 HB1 GLN 4 4.207 -5.800 -9.873 24 1HG GLN 4 HG2 GLN 4 6.004 -4.033 -10.062 25 2HG GLN 4 HG1 GLN 4 7.120 -5.181 -9.322 26 1HE2 GLN 4 HE21 GLN 4 4.624 -5.332 -11.941 27 2HE2 GLN 4 HE22 GLN 4 5.618 -6.172 -13.031 28 H LYS 5 HN LYS 5 3.427 -6.874 -6.872 29 HA LYS 5 HA LYS 5 0.735 -6.213 -7.666 30 1HB LYS 5 HB2 LYS 5 1.638 -8.465 -7.036 31 2HB LYS 5 HB1 LYS 5 1.751 -7.912 -5.364 32 1HG LYS 5 HG2 LYS 5 -0.871 -7.306 -6.371 33 2HG LYS 5 HG1 LYS 5 -0.518 -9.008 -6.676 34 1HD LYS 5 HD2 LYS 5 0.400 -8.245 -4.038 35 2HD LYS 5 HD1 LYS 5 -1.312 -7.862 -4.230 36 1HE LYS 5 HE2 LYS 5 -1.885 -10.113 -4.699 37 2HE LYS 5 HE1 LYS 5 -0.205 -10.552 -5.067 38 1HZ LYS 5 HZ1 LYS 5 -1.257 -10.996 -2.697 39 2HZ LYS 5 HZ2 LYS 5 -0.760 -9.392 -2.442 40 3HZ LYS 5 HZ3 LYS 5 0.376 -10.576 -2.885 41 H ALA 6 HN ALA 6 2.746 -5.269 -4.954 42 HA ALA 6 HA ALA 6 0.811 -4.494 -3.066 43 1HB ALA 6 HB1 ALA 6 3.342 -2.972 -3.696 44 2HB ALA 6 HB2 ALA 6 3.385 -4.579 -2.972 45 3HB ALA 6 HB3 ALA 6 2.606 -3.248 -2.117 46 H LYS 7 HN LYS 7 2.049 -2.787 -5.904 47 HA LYS 7 HA LYS 7 0.736 -0.313 -5.401 48 1HB LYS 7 HB2 LYS 7 1.849 -1.654 -7.868 49 2HB LYS 7 HB1 LYS 7 1.289 0.018 -7.851 50 1HG LYS 7 HG2 LYS 7 2.884 0.347 -5.854 51 2HG LYS 7 HG1 LYS 7 3.601 -1.191 -6.335 52 1HD LYS 7 HD2 LYS 7 3.494 0.080 -8.740 53 2HD LYS 7 HD1 LYS 7 3.745 1.451 -7.659 54 1HE LYS 7 HE2 LYS 7 5.743 0.415 -6.719 55 2HE LYS 7 HE1 LYS 7 5.459 -1.060 -7.666 56 1HZ LYS 7 HZ1 LYS 7 6.876 0.125 -9.032 57 2HZ LYS 7 HZ2 LYS 7 6.211 1.630 -8.609 58 3HZ LYS 7 HZ3 LYS 7 5.359 0.581 -9.639 59 H ALA 8 HN ALA 8 -0.241 -3.274 -7.021 60 HA ALA 8 HA ALA 8 -2.682 -2.054 -8.044 61 1HB ALA 8 HB1 ALA 8 -2.914 -4.125 -9.262 62 2HB ALA 8 HB2 ALA 8 -1.761 -4.928 -8.196 63 3HB ALA 8 HB3 ALA 8 -1.207 -3.687 -9.320 64 H GLU 9 HN GLU 9 -2.285 -2.236 -5.237 65 HA GLU 9 HA GLU 9 -4.816 -3.441 -4.493 66 1HB GLU 9 HB2 GLU 9 -3.933 -5.479 -4.055 67 2HB GLU 9 HB1 GLU 9 -2.292 -4.868 -4.260 68 1HG GLU 9 HG2 GLU 9 -2.213 -4.083 -1.990 69 2HG GLU 9 HG1 GLU 9 -3.935 -4.392 -1.761 70 H GLU 10 HN GLU 10 -1.789 -1.951 -3.432 71 HA GLU 10 HA GLU 10 -2.804 -1.160 -0.856 72 1HB GLU 10 HB2 GLU 10 -0.365 -1.498 -1.865 73 2HB GLU 10 HB1 GLU 10 -0.529 0.224 -2.213 74 1HG GLU 10 HG2 GLU 10 -0.647 0.808 0.035 75 2HG GLU 10 HG1 GLU 10 -1.247 -0.778 0.521 76 H ARG 11 HN ARG 11 -4.534 -0.353 -3.007 77 HA ARG 11 HA ARG 11 -4.212 2.470 -3.520 78 1HB ARG 11 HB2 ARG 11 -5.493 0.687 -4.864 79 2HB ARG 11 HB1 ARG 11 -6.747 0.823 -3.631 80 1HG ARG 11 HG2 ARG 11 -7.033 3.189 -4.106 81 2HG ARG 11 HG1 ARG 11 -5.674 3.164 -5.230 82 1HD ARG 11 HD2 ARG 11 -8.157 1.454 -5.595 83 2HD ARG 11 HD1 ARG 11 -7.928 3.035 -6.371 84 HE ARG 11 HE ARG 11 -5.574 1.613 -6.890 85 1HH1 ARG 11 HH11 ARG 11 -8.927 0.931 -7.249 86 2HH1 ARG 11 HH12 ARG 11 -8.746 0.168 -8.793 87 1HH2 ARG 11 HH21 ARG 11 -5.334 0.756 -8.981 88 2HH2 ARG 11 HH22 ARG 11 -6.712 0.069 -9.774 89 H LYS 12 HN LYS 12 -6.015 0.448 -1.281 90 HA LYS 12 HA LYS 12 -7.231 2.695 0.115 91 1HB LYS 12 HB2 LYS 12 -8.291 0.918 1.380 92 2HB LYS 12 HB1 LYS 12 -8.255 0.413 -0.310 93 1HG LYS 12 HG2 LYS 12 -5.793 -0.398 0.851 94 2HG LYS 12 HG1 LYS 12 -7.075 -0.888 1.959 95 1HD LYS 12 HD2 LYS 12 -6.934 -1.514 -1.005 96 2HD LYS 12 HD1 LYS 12 -6.695 -2.659 0.315 97 1HE LYS 12 HE2 LYS 12 -8.960 -2.694 0.876 98 2HE LYS 12 HE1 LYS 12 -9.255 -1.082 0.195 99 1HZ LYS 12 HZ1 LYS 12 -8.399 -2.290 -1.968 100 2HZ LYS 12 HZ2 LYS 12 -10.035 -2.345 -1.514 101 3HZ LYS 12 HZ3 LYS 12 -9.012 -3.658 -1.174 102 H ARG 13 HN ARG 13 -6.860 2.778 2.590 103 HA ARG 13 HA ARG 13 -5.211 3.379 4.216 104 1HB ARG 13 HB2 ARG 13 -4.215 1.280 5.066 105 2HB ARG 13 HB1 ARG 13 -5.903 1.033 4.623 106 1HG ARG 13 HG2 ARG 13 -5.305 -0.040 2.575 107 2HG ARG 13 HG1 ARG 13 -3.621 0.459 2.726 108 1HD ARG 13 HD2 ARG 13 -4.067 -0.913 5.099 109 2HD ARG 13 HD1 ARG 13 -4.969 -1.863 3.900 110 HE ARG 13 HE ARG 13 -2.141 -1.030 3.384 111 1HH1 ARG 13 HH11 ARG 13 -4.689 -2.960 2.382 112 2HH1 ARG 13 HH12 ARG 13 -3.758 -4.411 2.209 113 1HH2 ARG 13 HH21 ARG 13 -0.913 -3.076 3.674 114 2HH2 ARG 13 HH22 ARG 13 -1.621 -4.476 2.940 115 H ARG 14 HN ARG 14 -4.241 4.437 1.899 116 HA ARG 14 HA ARG 14 -1.793 3.410 0.902 117 1HB ARG 14 HB2 ARG 14 -3.510 5.533 0.446 118 2HB ARG 14 HB1 ARG 14 -2.036 6.328 1.002 119 1HG ARG 14 HG2 ARG 14 -2.098 4.225 -1.180 120 2HG ARG 14 HG1 ARG 14 -2.109 5.962 -1.487 121 1HD ARG 14 HD2 ARG 14 0.164 5.831 -1.445 122 2HD ARG 14 HD1 ARG 14 0.008 5.612 0.310 123 HE ARG 14 HE ARG 14 -0.506 3.103 -0.913 124 1HH1 ARG 14 HH21 ARG 14 2.028 5.219 -1.591 125 2HH1 ARG 14 HH22 ARG 14 3.291 4.113 -1.165 126 1HH2 ARG 14 HH11 ARG 14 1.130 1.725 0.119 127 2HH2 ARG 14 HH12 ARG 14 2.783 2.136 -0.196 128 H LYS 15 HN LYS 15 -1.227 2.843 3.414 129 HA LYS 15 HA LYS 15 0.239 3.238 5.222 130 1HB LYS 15 HB2 LYS 15 1.584 3.470 2.993 131 2HB LYS 15 HB1 LYS 15 1.591 5.193 3.371 132 1HG LYS 15 HG2 LYS 15 3.373 4.784 4.693 133 2HG LYS 15 HG1 LYS 15 2.259 3.961 5.785 134 1HD LYS 15 HD2 LYS 15 3.314 2.455 3.421 135 2HD LYS 15 HD1 LYS 15 4.374 2.691 4.811 136 1HE LYS 15 HE2 LYS 15 1.554 1.643 5.146 137 2HE LYS 15 HE1 LYS 15 2.926 0.560 4.842 138 1HZ LYS 15 HZ1 LYS 15 3.080 0.722 7.096 139 2HZ LYS 15 HZ2 LYS 15 2.390 2.274 7.155 140 3HZ LYS 15 HZ3 LYS 15 4.009 2.079 6.680 141 H MET 16 HN MET 16 -1.232 4.374 6.597 142 HA MET 16 HA MET 16 -2.122 7.012 6.466 143 1HB MET 16 HB2 MET 16 -1.688 4.934 8.458 144 2HB MET 16 HB1 MET 16 -1.468 6.540 9.155 145 1HG MET 16 HG2 MET 16 -3.874 5.688 7.518 146 2HG MET 16 HG1 MET 16 -3.836 5.768 9.279 147 1HE MET 16 HE1 MET 16 -5.712 8.317 6.888 148 2HE MET 16 HE2 MET 16 -4.778 6.918 6.365 149 3HE MET 16 HE3 MET 16 -4.194 8.540 6.006 150 H SER 17 HN SER 17 -1.257 8.782 8.122 151 HA SER 17 HA SER 17 1.445 9.493 7.244 152 1HB SER 17 HB2 SER 17 -0.447 11.092 7.458 153 2HB SER 17 HB1 SER 17 -0.490 10.790 9.192 154 HG SER 17 HG SER 17 1.015 12.510 7.870 155 H ARG 18 HN ARG 18 1.837 7.198 8.627 156 HA ARG 18 HA ARG 18 3.192 8.118 11.071 157 1HB ARG 18 HB2 ARG 18 1.098 5.954 10.831 158 2HB ARG 18 HB1 ARG 18 2.209 6.031 12.198 159 1HG ARG 18 HG2 ARG 18 0.604 8.450 11.395 160 2HG ARG 18 HG1 ARG 18 -0.103 7.204 12.424 161 1HD ARG 18 HD2 ARG 18 1.341 7.654 14.196 162 2HD ARG 18 HD1 ARG 18 2.606 8.302 13.132 163 HE ARG 18 HE ARG 18 0.022 9.743 13.611 164 1HH1 ARG 18 HH21 ARG 18 2.843 9.962 11.879 165 2HH1 ARG 18 HH22 ARG 18 3.328 11.508 12.490 166 1HH2 ARG 18 HH11 ARG 18 0.892 11.594 14.956 167 2HH2 ARG 18 HH12 ARG 18 2.224 12.432 14.232 168 H GLY 19 HN GLY 19 5.199 7.721 9.971 169 1HA GLY 19 HA2 GLY 19 5.761 5.277 8.563 170 2HA GLY 19 HA1 GLY 19 6.973 6.413 9.156 171 H LEU 20 HN LEU 20 4.580 4.213 10.673 172 HA LEU 20 HA LEU 20 6.478 3.616 12.842 173 1HB LEU 20 HB2 LEU 20 4.583 2.874 13.916 174 2HB LEU 20 HB1 LEU 20 3.791 3.843 12.675 175 HG LEU 20 HG LEU 20 4.370 0.873 12.464 176 1HD1 LEU 20 HD11 LEU 20 2.350 2.196 13.890 177 2HD1 LEU 20 HD12 LEU 20 2.363 0.497 13.419 178 3HD1 LEU 20 HD13 LEU 20 1.584 1.694 12.383 179 1HD2 LEU 20 HD21 LEU 20 4.283 2.407 10.353 180 2HD2 LEU 20 HD22 LEU 20 2.553 2.494 10.688 181 3HD2 LEU 20 HD23 LEU 20 3.312 0.935 10.363
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