NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
5517 | 1hm1 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* C 1 1H5* C 1 6.311 20.768 5.161 2 2H5* C 1 2H5* C 1 6.942 19.440 6.150 3 H4* C 1 H4* C 1 4.438 20.029 6.535 4 H3* C 1 H3* C 1 5.693 17.630 6.577 5 1H2* C 1 1H2* C 1 5.320 17.052 4.385 6 2H2* C 1 2H2* C 1 3.857 16.314 5.093 7 H1* C 1 H1* C 1 2.537 18.119 4.493 8 1H4 C 1 1H4 C 1 4.605 17.511 -1.798 9 2H4 C 1 2H4 C 1 2.891 17.858 -1.869 10 H5 C 1 H5 C 1 5.853 17.440 0.255 11 H6 C 1 H6 C 1 5.711 17.596 2.698 12 H5T C 1 H5T C 1 5.954 19.196 3.495 13 1H5* T 2 1H5* T 2 0.932 17.709 6.502 14 2H5* T 2 2H5* T 2 0.666 16.973 8.081 15 H4* T 2 H4* T 2 -1.347 16.650 6.800 16 H3* T 2 H3* T 2 0.019 14.583 7.888 17 1H2* T 2 1H2* T 2 1.261 14.002 6.061 18 2H2* T 2 2H2* T 2 -0.122 12.919 5.855 19 H1* T 2 H1* T 2 -1.099 14.271 4.273 20 H3 T 2 H3 T 2 0.911 15.053 0.299 21 1H5M T 2 1H5M T 2 4.379 12.703 3.384 22 2H5M T 2 2H5M T 2 4.883 14.383 3.687 23 3H5M T 2 3H5M T 2 4.991 13.704 2.044 24 H6 T 2 H6 T 2 2.537 14.050 4.695 25 1H5* A 3 1H5* A 3 -4.007 14.071 5.813 26 2H5* A 3 2H5* A 3 -5.069 13.227 6.937 27 H4* A 3 H4* A 3 -6.077 13.126 4.731 28 H3* A 3 H3* A 3 -5.577 10.932 6.205 29 1H2* A 3 1H2* A 3 -3.552 10.443 5.371 30 2H2* A 3 2H2* A 3 -4.541 9.477 4.279 31 H1* A 3 H1* A 3 -4.398 10.971 2.541 32 H8 A 3 H8 A 3 -1.599 10.635 5.077 33 1H6 A 3 1H6 A 3 2.185 11.228 2.176 34 2H6 A 3 2H6 A 3 2.351 11.703 0.501 35 H2 A 3 H2 A 3 -1.804 12.471 -1.042 36 1H5* T 4 1H5* T 4 -6.639 10.028 1.339 37 2H5* T 4 2H5* T 4 -8.094 9.280 1.960 38 H4* T 4 H4* T 4 -7.625 8.328 -0.158 39 H3* T 4 H3* T 4 -7.809 6.759 2.106 40 1H2* T 4 1H2* T 4 -5.595 6.136 2.515 41 2H2* T 4 2H2* T 4 -5.925 5.004 1.188 42 H1* T 4 H1* T 4 -4.583 6.153 -0.203 43 H3 T 4 H3 T 4 -0.540 7.862 0.627 44 1H5M T 4 1H5M T 4 -1.270 7.297 5.171 45 2H5M T 4 2H5M T 4 -2.624 6.147 5.064 46 3H5M T 4 3H5M T 4 -2.945 7.875 5.343 47 H6 T 4 H6 T 4 -4.478 7.314 3.321 48 H1 FAG 5 H1 F 5 0.148 0.867 -1.333 49 H5B FAG 5 H5B F 5 -2.094 4.078 -1.524 50 1H3 FAG 5 1H3 F 5 2.740 4.424 -1.203 51 2H3 FAG 5 2H3 F 5 2.613 2.649 -1.392 52 1H2A FAG 5 1H2A F 5 4.928 4.136 -0.299 53 2H2A FAG 5 2H2A F 5 4.740 2.350 -0.547 54 1H5* FAG 5 1H5* F 5 -6.478 4.344 -1.331 55 2H5* FAG 5 2H5* F 5 -8.172 4.418 -1.866 56 H4* FAG 5 H4* F 5 -7.466 2.855 -3.345 57 H1* FAG 5 H1* F 5 -5.488 0.168 -2.109 58 HN9 FAG 5 HN9 F 5 -4.992 1.168 0.525 59 1HN2 FAG 5 1H2 F 5 -1.623 1.957 -4.113 60 2HN2 FAG 5 2H2 F 5 -0.082 1.475 -3.438 61 H8 FAG 5 H8 F 5 -4.729 -0.320 2.170 62 1H2* FAG 5 1H2* F 5 -7.161 1.271 0.113 63 2H2* FAG 5 2H2* F 5 -7.345 -0.239 -0.783 64 H3* FAG 5 H3* F 5 -8.889 1.869 -1.284 65 H8A FAG 5 H8A F 5 -4.269 1.264 3.204 66 H9 FAG 5 H9 F 5 -1.711 1.950 3.822 67 HO9 FAG 5 HO9 F 5 -2.774 3.540 5.271 68 H9A FAG 5 H9A F 5 -2.201 4.511 3.243 69 H6A FAG 5 H6A F 5 -3.976 4.877 2.374 70 1HM FAG 5 1HM F 5 0.557 3.858 -3.945 71 2HM FAG 5 2HM F 5 0.025 5.360 -3.158 72 3HM FAG 5 3HM F 5 -1.029 3.930 -3.145 73 1H5* A 6 1H5* A 6 -6.267 0.206 -4.613 74 2H5* A 6 2H5* A 6 -7.721 -0.517 -5.349 75 H4* A 6 H4* A 6 -5.674 -1.143 -6.653 76 H3* A 6 H3* A 6 -7.501 -2.941 -5.821 77 1H2* A 6 1H2* A 6 -6.459 -3.564 -3.891 78 2H2* A 6 2H2* A 6 -5.772 -4.766 -4.962 79 H1* A 6 H1* A 6 -3.788 -3.624 -5.083 80 H8 A 6 H8 A 6 -5.956 -2.920 -1.989 81 1H6 A 6 1H6 A 6 -0.778 -3.423 1.301 82 2H6 A 6 2H6 A 6 -2.517 -3.259 1.374 83 H2 A 6 H2 A 6 0.335 -3.525 -3.053 84 1H5* T 7 1H5* T 7 -3.214 -3.270 -7.130 85 2H5* T 7 2H5* T 7 -3.452 -4.183 -8.632 86 H4* T 7 H4* T 7 -1.066 -4.151 -8.055 87 H3* T 7 H3* T 7 -2.513 -6.376 -8.738 88 1H2* T 7 1H2* T 7 -3.000 -7.142 -6.625 89 2H2* T 7 2H2* T 7 -1.473 -8.031 -6.888 90 H1* T 7 H1* T 7 -0.196 -6.526 -5.725 91 H3 T 7 H3 T 7 -0.660 -7.350 -1.390 92 1H5M T 7 1H5M T 7 -5.536 -5.951 -2.728 93 2H5M T 7 2H5M T 7 -5.242 -7.195 -1.491 94 3H5M T 7 3H5M T 7 -5.538 -7.673 -3.178 95 H6 T 7 H6 T 7 -3.820 -6.315 -4.847 96 1H5* T 8 1H5* T 8 1.625 -6.560 -6.177 97 2H5* T 8 2H5* T 8 2.314 -6.912 -7.767 98 H4* T 8 H4* T 8 3.954 -7.635 -6.242 99 H3* T 8 H3* T 8 2.847 -9.455 -7.932 100 1H2* T 8 1H2* T 8 1.269 -10.358 -6.489 101 2H2* T 8 2H2* T 8 2.633 -11.454 -6.141 102 H1* T 8 H1* T 8 3.175 -10.368 -4.182 103 H3 T 8 H3 T 8 0.138 -10.934 -0.956 104 1H5M T 8 1H5M T 8 -2.684 -10.671 -5.308 105 2H5M T 8 2H5M T 8 -2.647 -8.930 -4.942 106 3H5M T 8 3H5M T 8 -3.396 -10.065 -3.794 107 H6 T 8 H6 T 8 -0.183 -9.589 -5.547 108 1H5* C 9 1H5* C 9 5.711 -10.837 -4.572 109 2H5* C 9 2H5* C 9 7.043 -11.441 -5.574 110 H4* C 9 H4* C 9 7.379 -12.405 -3.412 111 H3* C 9 H3* C 9 7.079 -14.012 -5.590 112 1H2* C 9 1H2* C 9 4.822 -14.399 -5.411 113 2H2* C 9 2H2* C 9 5.397 -15.794 -4.480 114 H1* C 9 H1* C 9 4.975 -14.799 -2.469 115 1H4 C 9 1H4 C 9 -1.270 -13.370 -4.155 116 2H4 C 9 2H4 C 9 -1.290 -13.835 -2.468 117 H5 C 9 H5 C 9 0.751 -13.252 -5.463 118 H6 C 9 H6 C 9 3.182 -13.416 -5.408 119 1H5* A 10 1H5* A 10 6.526 -16.286 -1.177 120 2H5* A 10 2H5* A 10 8.079 -17.097 -1.463 121 H4* A 10 H4* A 10 6.957 -18.604 -0.040 122 H3* A 10 H3* A 10 7.492 -19.469 -2.564 123 1H2* A 10 1H2* A 10 5.459 -18.929 -3.546 124 2H2* A 10 2H2* A 10 5.111 -20.612 -3.051 125 H1* A 10 H1* A 10 3.914 -19.961 -1.183 126 H8 A 10 H8 A 10 3.843 -17.910 -4.343 127 1H6 A 10 1H6 A 10 -0.629 -16.149 -4.022 128 2H6 A 10 2H6 A 10 -1.803 -16.089 -2.727 129 H2 A 10 H2 A 10 0.066 -18.117 0.819 130 H3T A 10 H3T A 10 5.983 -20.902 -0.600 131 1H5* T 11 1H5* T 11 -7.888 -20.632 2.170 132 2H5* T 11 2H5* T 11 -8.780 -19.839 3.483 133 H4* T 11 H4* T 11 -6.548 -20.615 4.264 134 H3* T 11 H3* T 11 -7.651 -18.178 4.783 135 1H2* T 11 1H2* T 11 -6.692 -16.978 3.055 136 2H2* T 11 2H2* T 11 -5.460 -16.736 4.313 137 H1* T 11 H1* T 11 -4.043 -18.330 3.457 138 H3 T 11 H3 T 11 -2.119 -16.965 -0.327 139 1H5M T 11 1H5M T 11 -7.111 -15.493 -0.884 140 2H5M T 11 2H5M T 11 -7.194 -17.117 -1.609 141 3H5M T 11 3H5M T 11 -6.137 -15.876 -2.325 142 H6 T 11 H6 T 11 -6.710 -17.367 1.018 143 H5T T 11 H5T T 11 -8.186 -17.844 2.610 144 1H5* G 12 1H5* G 12 -2.529 -18.548 5.994 145 2H5* G 12 2H5* G 12 -3.063 -18.136 7.626 146 H4* G 12 H4* G 12 -0.852 -17.265 7.447 147 H3* G 12 H3* G 12 -2.937 -15.679 8.124 148 1H2* G 12 1H2* G 12 -3.423 -14.843 6.022 149 2H2* G 12 2H2* G 12 -2.305 -13.585 6.614 150 H1* G 12 H1* G 12 -0.512 -14.451 5.473 151 H8 G 12 H8 G 12 -3.982 -14.531 4.001 152 H1 G 12 H1 G 12 0.544 -14.557 -0.468 153 1H2 G 12 1H2 G 12 2.530 -14.937 0.454 154 2H2 G 12 2H2 G 12 2.734 -15.188 2.173 155 1H5* A 13 1H5* A 13 1.513 -14.504 7.460 156 2H5* A 13 2H5* A 13 1.835 -13.687 9.001 157 H4* A 13 H4* A 13 3.664 -13.228 7.406 158 H3* A 13 H3* A 13 2.396 -11.348 8.910 159 1H2* A 13 1H2* A 13 0.828 -10.666 7.337 160 2H2* A 13 2H2* A 13 2.141 -9.513 6.989 161 H1* A 13 H1* A 13 2.905 -10.731 5.144 162 H8 A 13 H8 A 13 -0.817 -10.838 6.075 163 1H6 A 13 1H6 A 13 -2.025 -10.948 0.069 164 2H6 A 13 2H6 A 13 -2.706 -10.827 1.675 165 H2 A 13 H2 A 13 2.424 -11.397 0.588 166 1H5* A 14 1H5* A 14 5.441 -10.679 5.497 167 2H5* A 14 2H5* A 14 6.619 -9.645 6.325 168 H4* A 14 H4* A 14 7.059 -9.545 3.932 169 H3* A 14 H3* A 14 6.650 -7.269 5.496 170 1H2* A 14 1H2* A 14 4.476 -6.797 4.942 171 2H2* A 14 2H2* A 14 5.297 -6.028 3.605 172 H1* A 14 H1* A 14 4.882 -7.636 2.099 173 H8 A 14 H8 A 14 2.551 -7.639 5.125 174 1H6 A 14 1H6 A 14 -2.005 -7.421 0.985 175 2H6 A 14 2H6 A 14 -1.627 -7.444 2.693 176 H2 A 14 H2 A 14 1.892 -7.789 -1.218 177 1H5* T 15 1H5* T 15 7.231 -6.976 0.850 178 2H5* T 15 2H5* T 15 8.646 -5.950 0.986 179 H4* T 15 H4* T 15 7.787 -6.079 -1.333 180 H3* T 15 H3* T 15 8.687 -3.818 -0.126 181 1H2* T 15 1H2* T 15 6.638 -2.891 0.636 182 2H2* T 15 2H2* T 15 6.633 -2.217 -1.038 183 H1* T 15 H1* T 15 5.145 -3.734 -1.827 184 H3 T 15 H3 T 15 1.068 -3.215 -0.202 185 1H5M T 15 1H5M T 15 3.623 -4.894 4.008 186 2H5M T 15 2H5M T 15 2.459 -3.561 4.200 187 3H5M T 15 3H5M T 15 4.196 -3.210 4.027 188 H6 T 15 H6 T 15 5.233 -4.281 1.940 189 1H5* C 16 1H5* C 16 5.709 -2.566 -4.337 190 2H5* C 16 2H5* C 16 7.213 -1.904 -4.988 191 H4* C 16 H4* C 16 5.502 -0.417 -5.744 192 H3* C 16 H3* C 16 7.512 0.604 -4.183 193 1H2* C 16 1H2* C 16 6.421 0.587 -2.106 194 2H2* C 16 2H2* C 16 5.957 2.208 -2.670 195 H1* C 16 H1* C 16 3.883 1.551 -3.357 196 1H4 C 16 1H4 C 16 2.523 -0.804 2.629 197 2H4 C 16 2H4 C 16 0.976 -0.534 1.855 198 H5 C 16 H5 C 16 4.625 -0.560 1.477 199 H6 C 16 H6 C 16 5.690 0.006 -0.639 200 1H5* A 17 1H5* A 17 4.162 2.873 -6.109 201 2H5* A 17 2H5* A 17 5.254 3.615 -7.315 202 H4* A 17 H4* A 17 2.916 4.432 -7.657 203 H3* A 17 H3* A 17 5.170 5.967 -7.609 204 1H2* A 17 1H2* A 17 5.093 6.623 -5.399 205 2H2* A 17 2H2* A 17 4.185 7.926 -6.163 206 H1* A 17 H1* A 17 2.147 7.078 -5.546 207 H8 A 17 H8 A 17 5.097 5.792 -3.420 208 1H6 A 17 1H6 A 17 3.300 6.848 0.971 209 2H6 A 17 2H6 A 17 1.744 7.443 1.505 210 H2 A 17 H2 A 17 -0.771 8.058 -2.157 211 1H5* T 18 1H5* T 18 0.690 7.411 -7.102 212 2H5* T 18 2H5* T 18 0.741 7.995 -8.757 213 H4* T 18 H4* T 18 -1.255 8.880 -7.730 214 H3* T 18 H3* T 18 0.578 10.383 -9.025 215 1H2* T 18 1H2* T 18 1.839 11.056 -7.120 216 2H2* T 18 2H2* T 18 0.685 12.443 -7.202 217 H1* T 18 H1* T 18 -0.750 11.476 -5.613 218 H3 T 18 H3 T 18 0.794 11.831 -1.445 219 1H5M T 18 1H5M T 18 4.947 10.128 -2.474 220 2H5M T 18 2H5M T 18 5.086 10.631 -4.175 221 3H5M T 18 3H5M T 18 4.524 8.991 -3.775 222 H6 T 18 H6 T 18 2.732 10.087 -5.464 223 1H5* A 19 1H5* A 19 -3.467 11.850 -7.260 224 2H5* A 19 2H5* A 19 -4.160 12.763 -8.617 225 H4* A 19 H4* A 19 -5.388 13.250 -6.509 226 H3* A 19 H3* A 19 -4.582 15.062 -8.326 227 1H2* A 19 1H2* A 19 -2.570 15.602 -7.352 228 2H2* A 19 2H2* A 19 -3.605 16.855 -6.605 229 H1* A 19 H1* A 19 -3.839 15.664 -4.627 230 H8 A 19 H8 A 19 -0.665 15.333 -6.682 231 1H6 A 19 1H6 A 19 2.600 15.231 -3.164 232 2H6 A 19 2H6 A 19 2.483 15.190 -1.420 233 H2 A 19 H2 A 19 -1.903 15.107 -0.419 234 1H5* G 20 1H5* G 20 -6.195 16.325 -3.872 235 2H5* G 20 2H5* G 20 -7.575 17.156 -4.611 236 H4* G 20 H4* G 20 -7.391 18.043 -2.387 237 H3* G 20 H3* G 20 -7.283 19.716 -4.529 238 1H2* G 20 1H2* G 20 -4.961 19.820 -4.720 239 2H2* G 20 2H2* G 20 -5.247 21.224 -3.686 240 H1* G 20 H1* G 20 -4.618 20.058 -1.803 241 H8 G 20 H8 G 20 -3.115 19.055 -5.137 242 H1 G 20 H1 G 20 0.892 18.308 -0.246 243 1H2 G 20 1H2 G 20 -0.193 18.583 1.677 244 2H2 G 20 2H2 G 20 -1.902 18.950 1.744 245 H3T G 20 H3T G 20 -6.899 20.474 -1.800 No H/Q in entry = 245
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