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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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3275 |
1dfs ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H LYS 1 HT1 LYS 1 13.124 5.480 -1.647 2 2H LYS 1 HT2 LYS 1 12.900 7.147 -1.764 3 3H LYS 1 HT3 LYS 1 13.014 6.206 -3.190 4 HA LYS 1 HA LYS 1 10.747 6.090 -1.109 5 1HB LYS 1 HB2 LYS 1 10.768 7.366 -3.987 6 2HB LYS 1 HB1 LYS 1 9.231 6.945 -3.267 7 1HG LYS 1 HG2 LYS 1 9.683 8.586 -1.351 8 2HG LYS 1 HG1 LYS 1 11.195 9.063 -2.102 9 1HD LYS 1 HD2 LYS 1 8.359 9.551 -3.363 10 2HD LYS 1 HD1 LYS 1 9.236 10.732 -2.422 11 1HE LYS 1 HE2 LYS 1 11.036 10.942 -4.196 12 2HE LYS 1 HE1 LYS 1 10.295 9.661 -5.162 13 1HZ LYS 1 HZ1 LYS 1 8.316 11.161 -5.539 14 2HZ LYS 1 HZ2 LYS 1 9.758 11.862 -6.082 15 3HZ LYS 1 HZ3 LYS 1 9.073 12.402 -4.635 16 H SER 2 HN SER 2 8.561 4.702 -1.890 17 HA SER 2 HA SER 2 9.237 2.092 -3.444 18 1HB SER 2 HB2 SER 2 9.155 1.720 -0.909 19 2HB SER 2 HB1 SER 2 7.467 2.220 -0.895 20 HG SER 2 HG SER 2 7.599 -0.101 -1.041 21 H CYS 3 HN CYS 3 5.604 2.875 -2.405 22 HA CYS 3 HA CYS 3 4.682 3.510 -5.250 23 1HB CYS 3 HB2 CYS 3 3.056 1.530 -5.296 24 2HB CYS 3 HB1 CYS 3 4.700 1.021 -5.185 25 HG CYS 3 HG CYS 3 4.166 -0.272 -3.035 26 H CYS 4 HN CYS 4 3.313 3.214 -1.723 27 HA CYS 4 HA CYS 4 0.749 4.759 -2.320 28 1HB CYS 4 HB2 CYS 4 1.528 2.700 -0.079 29 2HB CYS 4 HB1 CYS 4 0.045 3.598 0.035 30 HG CYS 4 HG CYS 4 0.103 0.988 -1.164 31 H SER 5 HN SER 5 -0.258 6.416 -0.876 32 HA SER 5 HA SER 5 1.401 7.974 1.236 33 1HB SER 5 HB2 SER 5 -1.046 8.953 -0.429 34 2HB SER 5 HB1 SER 5 -0.313 9.900 0.861 35 HG SER 5 HG SER 5 0.517 10.469 -1.296 36 H CYS 6 HN CYS 6 -1.115 5.434 1.090 37 HA CYS 6 HA CYS 6 -2.633 5.812 3.655 38 1HB CYS 6 HB2 CYS 6 -4.002 3.704 3.046 39 2HB CYS 6 HB1 CYS 6 -4.102 4.972 1.885 40 HG CYS 6 HG CYS 6 -3.235 3.447 0.056 41 H CYS 7 HN CYS 7 0.105 3.625 2.429 42 HA CYS 7 HA CYS 7 0.531 2.069 4.986 43 1HB CYS 7 HB2 CYS 7 1.833 1.505 2.179 44 2HB CYS 7 HB1 CYS 7 1.991 0.485 3.593 45 HG CYS 7 HG CYS 7 -0.466 -0.336 3.232 46 HA PRO 8 HA PRO 8 4.471 4.543 6.032 47 1HB PRO 8 HB2 PRO 8 5.671 2.914 7.952 48 2HB PRO 8 HB1 PRO 8 4.054 3.584 8.182 49 1HG PRO 8 HG2 PRO 8 4.862 0.757 7.495 50 2HG PRO 8 HG1 PRO 8 3.500 1.329 8.471 51 1HD PRO 8 HD2 PRO 8 3.437 0.540 5.692 52 2HD PRO 8 HD1 PRO 8 2.098 1.215 6.648 53 H VAL 9 HN VAL 9 5.028 3.223 3.179 54 HA VAL 9 HA VAL 9 6.611 2.898 1.507 55 HB VAL 9 HB VAL 9 8.514 4.188 3.618 56 1HG1 VAL 9 HG11 VAL 9 10.317 4.670 1.888 57 2HG1 VAL 9 HG12 VAL 9 9.469 3.614 0.749 58 3HG1 VAL 9 HG13 VAL 9 10.138 2.969 2.252 59 1HG2 VAL 9 HG21 VAL 9 8.263 6.364 2.367 60 2HG2 VAL 9 HG22 VAL 9 6.691 5.751 2.797 61 3HG2 VAL 9 HG23 VAL 9 7.268 5.571 1.131 62 H GLY 10 HN GLY 10 8.382 1.532 4.485 63 1HA GLY 10 HA2 GLY 10 9.446 -0.923 3.274 64 2HA GLY 10 HA1 GLY 10 9.573 -0.425 4.948 65 H CYS 11 HN CYS 11 6.243 -1.063 3.355 66 HA CYS 11 HA CYS 11 4.878 -2.775 5.159 67 1HB CYS 11 HB2 CYS 11 4.037 -1.489 2.813 68 2HB CYS 11 HB1 CYS 11 4.204 -3.062 2.133 69 HG CYS 11 HG CYS 11 1.796 -3.248 2.740 70 H SER 12 HN SER 12 3.928 -5.319 4.620 71 HA SER 12 HA SER 12 6.101 -7.411 4.077 72 1HB SER 12 HB2 SER 12 3.462 -7.518 5.745 73 2HB SER 12 HB1 SER 12 4.431 -8.952 5.411 74 HG SER 12 HG SER 12 5.037 -6.807 7.172 75 H LYS 13 HN LYS 13 2.642 -6.435 2.883 76 HA LYS 13 HA LYS 13 2.170 -8.672 0.958 77 1HB LYS 13 HB2 LYS 13 0.403 -6.241 1.736 78 2HB LYS 13 HB1 LYS 13 -0.104 -7.495 0.619 79 1HG LYS 13 HG2 LYS 13 0.467 -8.089 3.616 80 2HG LYS 13 HG1 LYS 13 -1.093 -7.509 3.056 81 1HD LYS 13 HD2 LYS 13 -1.380 -9.671 1.650 82 2HD LYS 13 HD1 LYS 13 0.164 -10.250 2.270 83 1HE LYS 13 HE2 LYS 13 -0.826 -10.404 4.634 84 2HE LYS 13 HE1 LYS 13 -2.370 -9.777 4.041 85 1HZ LYS 13 HZ1 LYS 13 -2.698 -11.829 2.705 86 2HZ LYS 13 HZ2 LYS 13 -2.364 -12.242 4.310 87 3HZ LYS 13 HZ3 LYS 13 -1.152 -12.431 3.145 88 H CYS 14 HN CYS 14 2.716 -4.979 0.863 89 HA CYS 14 HA CYS 14 2.990 -4.570 -2.076 90 1HB CYS 14 HB2 CYS 14 3.058 -2.606 0.295 91 2HB CYS 14 HB1 CYS 14 3.336 -2.067 -1.238 92 HG CYS 14 HG CYS 14 0.783 -1.771 -0.105 93 H ALA 15 HN ALA 15 5.428 -6.033 -0.096 94 HA ALA 15 HA ALA 15 7.891 -4.571 -0.180 95 1HB ALA 15 HB1 ALA 15 7.612 -6.535 1.313 96 2HB ALA 15 HB2 ALA 15 9.072 -6.795 0.373 97 3HB ALA 15 HB3 ALA 15 7.569 -7.633 -0.068 98 H GLN 16 HN GLN 16 6.807 -6.810 -2.846 99 HA GLN 16 HA GLN 16 8.952 -5.987 -4.883 100 1HB GLN 16 HB2 GLN 16 9.279 -8.352 -4.013 101 2HB GLN 16 HB1 GLN 16 7.669 -8.814 -4.568 102 1HG GLN 16 HG2 GLN 16 8.356 -8.826 -6.942 103 2HG GLN 16 HG1 GLN 16 9.820 -7.893 -6.661 104 1HE2 GLN 16 HE21 GLN 16 11.928 -9.246 -5.961 105 2HE2 GLN 16 HE22 GLN 16 11.824 -10.941 -5.917 106 H GLY 17 HN GLY 17 5.337 -6.940 -4.621 107 1HA GLY 17 HA2 GLY 17 4.506 -5.379 -7.166 108 2HA GLY 17 HA1 GLY 17 3.900 -6.983 -6.816 109 H CYS 18 HN CYS 18 2.846 -3.672 -6.634 110 HA CYS 18 HA CYS 18 1.479 -3.432 -4.002 111 1HB CYS 18 HB2 CYS 18 2.023 -1.431 -5.675 112 2HB CYS 18 HB1 CYS 18 0.606 -1.831 -6.593 113 HG CYS 18 HG CYS 18 -0.820 -1.043 -4.393 114 H VAL 19 HN VAL 19 -0.705 -3.949 -3.263 115 HA VAL 19 HA VAL 19 -2.685 -5.782 -4.654 116 HB VAL 19 HB VAL 19 -1.527 -6.916 -2.700 117 1HG1 VAL 19 HG11 VAL 19 -1.826 -6.025 -0.141 118 2HG1 VAL 19 HG12 VAL 19 -2.138 -4.478 -0.904 119 3HG1 VAL 19 HG13 VAL 19 -0.615 -5.278 -1.182 120 1HG2 VAL 19 HG21 VAL 19 -3.429 -7.796 -1.289 121 2HG2 VAL 19 HG22 VAL 19 -3.934 -7.630 -2.959 122 3HG2 VAL 19 HG23 VAL 19 -4.444 -6.420 -1.779 123 H CYS 20 HN CYS 20 -2.492 -2.478 -3.081 124 HA CYS 20 HA CYS 20 -5.185 -1.801 -2.299 125 1HB CYS 20 HB2 CYS 20 -2.767 0.083 -2.844 126 2HB CYS 20 HB1 CYS 20 -4.244 0.647 -2.094 127 HG CYS 20 HG CYS 20 -1.979 -0.947 -0.636 128 H LYS 21 HN LYS 21 -7.127 -1.014 -3.418 129 HA LYS 21 HA LYS 21 -7.153 -0.243 -6.368 130 1HB LYS 21 HB2 LYS 21 -9.382 -1.439 -4.552 131 2HB LYS 21 HB1 LYS 21 -9.788 -0.786 -6.134 132 1HG LYS 21 HG2 LYS 21 -8.465 -2.489 -7.341 133 2HG LYS 21 HG1 LYS 21 -7.671 -3.062 -5.892 134 1HD LYS 21 HD2 LYS 21 -9.305 -4.625 -5.363 135 2HD LYS 21 HD1 LYS 21 -10.668 -3.585 -5.709 136 1HE LYS 21 HE2 LYS 21 -9.229 -4.766 -8.211 137 2HE LYS 21 HE1 LYS 21 -10.049 -5.913 -7.175 138 1HZ LYS 21 HZ1 LYS 21 -11.514 -5.148 -8.985 139 2HZ LYS 21 HZ2 LYS 21 -11.402 -3.532 -8.504 140 3HZ LYS 21 HZ3 LYS 21 -12.187 -4.685 -7.503 141 H GLY 22 HN GLY 22 -7.997 1.236 -3.082 142 1HA GLY 22 HA2 GLY 22 -9.139 3.889 -3.813 143 2HA GLY 22 HA1 GLY 22 -8.454 3.441 -2.244 144 H ALA 23 HN ALA 23 -5.649 2.751 -2.714 145 HA ALA 23 HA ALA 23 -3.450 3.214 -3.187 146 1HB ALA 23 HB1 ALA 23 -2.747 4.271 -5.422 147 2HB ALA 23 HB2 ALA 23 -4.427 4.791 -5.655 148 3HB ALA 23 HB3 ALA 23 -4.053 3.079 -5.583 149 H ALA 24 HN ALA 24 -5.034 6.716 -3.209 150 HA ALA 24 HA ALA 24 -2.461 7.890 -1.997 151 1HB ALA 24 HB1 ALA 24 -2.949 10.009 -3.216 152 2HB ALA 24 HB2 ALA 24 -4.486 9.357 -3.784 153 3HB ALA 24 HB3 ALA 24 -2.963 8.648 -4.329 154 H ASP 25 HN ASP 25 -5.463 7.120 -0.320 155 HA ASP 25 HA ASP 25 -5.141 9.333 1.803 156 1HB ASP 25 HB2 ASP 25 -7.128 9.782 0.038 157 2HB ASP 25 HB1 ASP 25 -7.962 8.432 0.754 158 H LYS 26 HN LYS 26 -7.240 6.228 1.466 159 HA LYS 26 HA LYS 26 -6.160 4.803 3.960 160 1HB LYS 26 HB2 LYS 26 -8.460 4.675 5.096 161 2HB LYS 26 HB1 LYS 26 -7.926 6.327 4.893 162 1HG LYS 26 HG2 LYS 26 -9.577 6.555 2.855 163 2HG LYS 26 HG1 LYS 26 -10.134 4.917 3.196 164 1HD LYS 26 HD2 LYS 26 -10.900 5.918 5.606 165 2HD LYS 26 HD1 LYS 26 -10.575 7.494 4.893 166 1HE LYS 26 HE2 LYS 26 -12.450 6.983 3.118 167 2HE LYS 26 HE1 LYS 26 -12.775 5.482 3.996 168 1HZ LYS 26 HZ1 LYS 26 -13.123 8.288 5.145 169 2HZ LYS 26 HZ2 LYS 26 -13.445 6.835 5.997 170 3HZ LYS 26 HZ3 LYS 26 -14.358 7.246 4.634 171 H CYS 27 HN CYS 27 -6.352 2.266 3.918 172 HA CYS 27 HA CYS 27 -7.932 0.911 1.703 173 1HB CYS 27 HB2 CYS 27 -6.230 -0.807 1.322 174 2HB CYS 27 HB1 CYS 27 -5.559 0.756 1.082 175 HG CYS 27 HG CYS 27 -4.112 0.287 3.362 176 H THR 28 HN THR 28 -8.798 -1.407 2.017 177 HA THR 28 HA THR 28 -9.269 -2.509 4.899 178 HB THR 28 HB THR 28 -11.575 -3.382 3.986 179 HG1 THR 28 HG1 THR 28 -11.215 -1.772 1.573 180 1HG2 THR 28 HG21 THR 28 -11.512 -0.302 3.943 181 2HG2 THR 28 HG22 THR 28 -11.728 -1.317 5.374 182 3HG2 THR 28 HG23 THR 28 -12.955 -1.303 4.118 183 H CYS 29 HN CYS 29 -6.807 -3.156 2.968 184 HA CYS 29 HA CYS 29 -6.977 -6.206 2.635 185 1HB CYS 29 HB2 CYS 29 -5.562 -6.070 0.539 186 2HB CYS 29 HB1 CYS 29 -7.048 -5.200 0.365 187 HG CYS 29 HG CYS 29 -4.194 -3.883 0.353 188 H CYS 30 HN CYS 30 -4.729 -3.604 4.017 189 HA CYS 30 HA CYS 30 -2.530 -5.547 4.776 190 1HB CYS 30 HB2 CYS 30 -2.327 -2.449 4.445 191 2HB CYS 30 HB1 CYS 30 -0.981 -3.498 4.766 192 HG CYS 30 HG CYS 30 -0.748 -3.070 2.216 193 H ALA 31 H ALA 31 -5.175 -5.292 6.476 194 HA ALA 31 HA ALA 31 -4.344 -4.158 9.178 195 1HB ALA 31 1HB ALA 31 -6.546 -3.336 8.337 196 2HB ALA 31 2HB ALA 31 -6.811 -4.259 9.800 197 3HB ALA 31 3HB ALA 31 -7.182 -4.979 8.217
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