NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
5980 | 1i9k | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* U 1 1H5* U 0 -21.111 -3.817 -6.048 2 2H5* U 1 2H5* U 0 -19.955 -4.202 -7.339 3 H4* U 1 H4* U 0 -20.434 -1.847 -7.465 4 H3* U 1 H3* U 0 -17.789 -2.811 -6.670 5 H2* U 1 2H2* U 0 -17.071 -1.111 -5.409 6 2HO* U 1 H2* U 0 -16.806 0.680 -6.425 7 H1* U 1 H1* U 0 -19.403 0.421 -4.981 8 H3 U 1 H3 U 0 -17.172 0.193 -1.021 9 H5 U 1 H5 U 0 -18.722 -3.681 -1.593 10 H6 U 1 H6 U 0 -19.449 -2.995 -3.803 11 H5T U 1 H5T U 0 -18.987 -5.120 -5.697 12 1H5* C 2 1H5* C 0 -13.922 -1.284 -7.982 13 2H5* C 2 2H5* C 0 -15.111 -1.626 -6.709 14 H4* C 2 H4* C 0 -14.362 1.223 -7.352 15 H3* C 2 H3* C 0 -12.711 -0.842 -5.965 16 H2* C 2 2H2* C 0 -12.321 0.371 -4.080 17 2HO* C 2 H2* C 0 -11.505 2.258 -4.727 18 H1* C 2 H1* C 0 -14.651 1.868 -3.950 19 1H4 C 2 1HN4 C 0 -14.968 -3.913 -0.646 20 2H4 C 2 2HN4 C 0 -14.632 -2.676 0.542 21 H5 C 2 H5 C 0 -15.268 -3.420 -3.001 22 H6 C 2 H6 C 0 -15.047 -1.693 -4.732 23 1H5* C 3 1H5* C 0 -8.836 2.028 -7.549 24 2H5* C 3 2H5* C 0 -9.997 1.349 -6.389 25 H4* C 3 H4* C 0 -9.464 4.177 -5.874 26 H3* C 3 H3* C 0 -7.139 2.353 -6.271 27 H2* C 3 2H2* C 0 -6.214 2.750 -4.179 28 2HO* C 3 H2* C 0 -6.073 4.873 -3.861 29 H1* C 3 H1* C 0 -8.460 3.306 -2.689 30 1H4 C 3 1HN4 C 0 -7.345 -3.226 -2.492 31 2H4 C 3 2HN4 C 0 -7.412 -2.665 -0.828 32 H5 C 3 H5 C 0 -7.503 -1.774 -4.385 33 H6 C 3 H6 C 0 -7.803 0.533 -5.132 34 1H5* C 4 1H5* C 0 -3.083 4.236 -6.728 35 2H5* C 4 2H5* C 0 -3.151 2.733 -5.787 36 H4* C 4 H4* C 0 -2.826 5.518 -4.595 37 H3* C 4 H3* C 0 -0.886 3.588 -5.665 38 H2* C 4 2H2* C 0 0.251 3.126 -3.744 39 2HO* C 4 H2* C 0 0.768 5.423 -3.545 40 H1* C 4 H1* C 0 -1.569 3.807 -1.754 41 1H4 C 4 1HN4 C 0 -1.434 -2.701 -3.080 42 2H4 C 4 2HN4 C 0 -1.481 -2.518 -1.341 43 H5 C 4 H5 C 0 -1.450 -0.836 -4.599 44 H6 C 4 H6 C 0 -1.523 1.600 -4.783 45 1H5* C 5 1H5* C 0 3.830 5.904 -5.363 46 2H5* C 5 2H5* C 0 3.037 4.408 -4.829 47 H4* C 5 H4* C 0 3.375 6.649 -2.849 48 H3* C 5 H3* C 0 5.560 5.107 -4.126 49 H2* C 5 2H2* C 0 6.405 4.180 -2.241 50 2HO* C 5 H2* C 0 6.715 6.247 -1.303 51 H1* C 5 H1* C 0 4.191 4.151 -0.561 52 1H4 C 5 1HN4 C 0 4.674 -1.655 -3.735 53 2H4 C 5 2HN4 C 0 4.840 -1.983 -2.024 54 H5 C 5 H5 C 0 4.457 0.571 -4.634 55 H6 C 5 H6 C 0 4.326 2.951 -4.085 56 1H5* C 6 1H5* C 0 9.901 8.014 -2.845 57 2H5* C 6 2H5* C 0 9.905 6.259 -3.099 58 H4* C 6 H4* C 0 9.950 7.698 -0.419 59 H3* C 6 H3* C 0 12.016 6.624 -2.230 60 H2* C 6 2H2* C 0 12.877 5.015 -0.903 61 2HO* C 6 H2* C 0 12.530 5.471 1.573 62 H1* C 6 H1* C 0 10.854 4.608 1.004 63 1H4 C 6 1HN4 C 0 10.738 0.027 -3.794 64 2H4 C 6 2HN4 C 0 10.960 -0.843 -2.287 65 H5 C 6 H5 C 0 10.700 2.406 -3.954 66 H6 C 6 H6 C 0 10.742 4.505 -2.703 67 H3T C 6 H3T C 0 12.608 7.864 0.187 68 1H5* U 1 1H5* U 0 21.163 0.120 -7.145 69 2H5* U 1 2H5* U 0 20.016 -0.202 -8.462 70 H4* U 1 H4* U 0 20.455 -2.288 -7.343 71 H3* U 1 H3* U 0 17.825 -1.017 -7.196 72 H2* U 1 2H2* U 0 17.072 -1.817 -5.250 73 2HO* U 1 H2* U 0 16.788 -3.874 -5.185 74 H1* U 1 H1* U 0 19.372 -2.936 -4.066 75 H3 U 1 H3 U 0 17.151 -0.698 -0.794 76 H5 U 1 H5 U 0 18.728 2.328 -3.260 77 H6 U 1 H6 U 0 19.452 0.604 -4.805 78 H5T U 1 H5T U 0 19.044 1.435 -7.547 79 1H5* C 2 1H5* C 0 13.928 -3.086 -7.544 80 2H5* C 2 2H5* C 0 15.070 -2.097 -6.611 81 H4* C 2 H4* C 0 14.345 -4.887 -5.710 82 H3* C 2 H3* C 0 12.715 -2.391 -5.556 83 H2* C 2 2H2* C 0 12.323 -2.487 -3.317 84 2HO* C 2 H2* C 0 11.514 -4.428 -2.883 85 H1* C 2 H1* C 0 14.652 -3.703 -2.449 86 1H4 C 2 1HN4 C 0 14.970 2.954 -2.601 87 2H4 C 2 2HN4 C 0 14.606 2.509 -0.950 88 H5 C 2 H5 C 0 15.301 1.312 -4.357 89 H6 C 2 H6 C 0 15.086 -1.063 -4.945 90 1H5* C 3 1H5* C 0 8.818 -5.604 -5.368 91 2H5* C 3 2H5* C 0 9.998 -4.439 -4.730 92 H4* C 3 H4* C 0 9.459 -6.580 -2.820 93 H3* C 3 H3* C 0 7.131 -5.232 -4.103 94 H2* C 3 2H2* C 0 6.212 -4.464 -2.110 95 2HO* C 3 H2* C 0 6.050 -6.209 -0.827 96 H1* C 3 H1* C 0 8.464 -4.188 -0.548 97 1H4 C 3 1HN4 C 0 7.312 1.516 -3.732 98 2H4 C 3 2HN4 C 0 7.387 1.889 -2.018 99 H5 C 3 H5 C 0 7.487 -0.703 -4.612 100 H6 C 3 H6 C 0 7.793 -3.066 -4.067 101 1H5* C 4 1H5* C 0 3.085 -7.155 -3.584 102 2H5* C 4 2H5* C 0 3.086 -5.381 -3.598 103 H4* C 4 H4* C 0 2.800 -7.137 -1.124 104 H3* C 4 H3* C 0 0.863 -5.985 -3.009 105 H2* C 4 2H2* C 0 -0.236 -4.592 -1.579 106 2HO* C 4 H2* C 0 -0.766 -6.465 -0.237 107 H1* C 4 H1* C 0 1.610 -4.191 0.460 108 1H4 C 4 1HN4 C 0 1.483 0.722 -4.011 109 2H4 C 4 2HN4 C 0 1.566 1.453 -2.424 110 H5 C 4 H5 C 0 1.469 -1.661 -4.362 111 H6 C 4 H6 C 0 1.531 -3.848 -3.273 112 1H5* C 5 1H5* C 0 -3.867 -7.645 -1.692 113 2H5* C 5 2H5* C 0 -2.956 -6.135 -1.897 114 H4* C 5 H4* C 0 -3.386 -7.106 0.902 115 H3* C 5 H3* C 0 -5.564 -6.422 -0.985 116 H2* C 5 2H2* C 0 -6.410 -4.658 0.153 117 2HO* C 5 H2* C 0 -6.746 -5.961 2.002 118 H1* C 5 H1* C 0 -4.216 -3.777 1.608 119 1H4 C 5 1HN4 C 0 -4.613 -0.423 -4.113 120 2H4 C 5 2HN4 C 0 -4.805 0.738 -2.815 121 H5 C 5 H5 C 0 -4.410 -2.795 -3.733 122 H6 C 5 H6 C 0 -4.301 -4.554 -2.036 123 1H5* C 6 1H5* C 0 -9.812 -8.442 1.830 124 2H5* C 6 2H5* C 0 -9.992 -7.149 0.629 125 H4* C 6 H4* C 0 -9.962 -6.886 3.655 126 H3* C 6 H3* C 0 -12.016 -6.901 1.536 127 H2* C 6 2H2* C 0 -12.851 -4.825 1.813 128 2HO* C 6 H2* C 0 -12.543 -3.901 4.146 129 H1* C 6 H1* C 0 -10.828 -3.508 3.254 130 1H4 C 6 1HN4 C 0 -10.674 -2.022 -3.207 131 2H4 C 6 2HN4 C 0 -10.933 -0.511 -2.353 132 H5 C 6 H5 C 0 -10.593 -4.155 -2.128 133 H6 C 6 H6 C 0 -10.652 -5.324 0.023 134 H3T C 6 H3T C 0 -12.659 -6.680 4.221 135 1H5* U 1 1H5* U 0 -21.248 3.689 6.068 136 2H5* U 1 2H5* U 0 -20.089 4.138 7.336 137 H4* U 1 H4* U 0 -20.459 1.757 7.467 138 H3* U 1 H3* U 0 -17.870 2.858 6.660 139 H2* U 1 2H2* U 0 -17.069 1.186 5.414 140 2HO* U 1 H2* U 0 -16.719 -0.593 6.430 141 H1* U 1 H1* U 0 -19.317 -0.462 5.004 142 H3 U 1 H3 U 0 -17.117 -0.189 1.037 143 H5 U 1 H5 U 0 -18.839 3.618 1.556 144 H6 U 1 H6 U 0 -19.529 2.933 3.781 145 H5T U 1 H5T U 0 -19.094 5.050 5.736 146 1H5* C 2 1H5* C 0 -13.900 1.328 8.058 147 2H5* C 2 2H5* C 0 -15.034 1.711 6.747 148 H4* C 2 H4* C 0 -14.296 -1.152 7.373 149 H3* C 2 H3* C 0 -12.674 0.950 6.017 150 H2* C 2 2H2* C 0 -12.279 -0.202 4.102 151 2HO* C 2 H2* C 0 -11.406 -2.088 4.696 152 H1* C 2 H1* C 0 -14.567 -1.782 3.978 153 1H4 C 2 1HN4 C 0 -15.107 3.943 0.631 154 2H4 C 2 2HN4 C 0 -14.694 2.711 -0.539 155 H5 C 2 H5 C 0 -15.395 3.460 2.996 156 H6 C 2 H6 C 0 -15.107 1.753 4.744 157 1H5* C 3 1H5* C 0 -8.767 -1.859 7.403 158 2H5* C 3 2H5* C 0 -10.013 -1.306 6.266 159 H4* C 3 H4* C 0 -9.498 -4.131 5.877 160 H3* C 3 H3* C 0 -7.112 -2.386 6.222 161 H2* C 3 2H2* C 0 -6.197 -2.853 4.148 162 2HO* C 3 H2* C 0 -6.109 -4.970 3.858 163 H1* C 3 H1* C 0 -8.450 -3.373 2.651 164 1H4 C 3 1HN4 C 0 -7.217 3.145 2.359 165 2H4 C 3 2HN4 C 0 -7.280 2.566 0.703 166 H5 C 3 H5 C 0 -7.406 1.717 4.271 167 H6 C 3 H6 C 0 -7.753 -0.574 5.049 168 1H5* C 4 1H5* C 0 -3.123 -4.389 6.711 169 2H5* C 4 2H5* C 0 -3.189 -2.840 5.848 170 H4* C 4 H4* C 0 -2.836 -5.566 4.534 171 H3* C 4 H3* C 0 -0.929 -3.619 5.647 172 H2* C 4 2H2* C 0 0.205 -3.131 3.730 173 2HO* C 4 H2* C 0 0.732 -5.422 3.499 174 H1* C 4 H1* C 0 -1.627 -3.804 1.745 175 1H4 C 4 1HN4 C 0 -1.420 2.698 3.088 176 2H4 C 4 2HN4 C 0 -1.489 2.518 1.350 177 H5 C 4 H5 C 0 -1.424 0.827 4.604 178 H6 C 4 H6 C 0 -1.538 -1.608 4.785 179 1H5* C 5 1H5* C 0 3.822 -5.966 5.364 180 2H5* C 5 2H5* C 0 3.065 -4.440 4.865 181 H4* C 5 H4* C 0 3.389 -6.651 2.844 182 H3* C 5 H3* C 0 5.564 -5.106 4.140 183 H2* C 5 2H2* C 0 6.406 -4.164 2.259 184 2HO* C 5 H2* C 0 6.725 -6.225 1.308 185 H1* C 5 H1* C 0 4.189 -4.141 0.580 186 1H4 C 5 1HN4 C 0 4.680 1.664 3.757 187 2H4 C 5 2HN4 C 0 4.847 1.992 2.046 188 H5 C 5 H5 C 0 4.456 -0.562 4.655 189 H6 C 5 H6 C 0 4.321 -2.942 4.105 190 1H5* C 6 1H5* C 0 9.916 -8.023 2.832 191 2H5* C 6 2H5* C 0 9.926 -6.269 3.098 192 H4* C 6 H4* C 0 9.973 -7.697 0.411 193 H3* C 6 H3* C 0 12.031 -6.617 2.228 194 H2* C 6 2H2* C 0 12.882 -4.998 0.908 195 2HO* C 6 H2* C 0 12.543 -5.455 -1.573 196 H1* C 6 H1* C 0 10.862 -4.602 -1.007 197 1H4 C 6 1HN4 C 0 10.724 -0.024 3.793 198 2H4 C 6 2HN4 C 0 10.955 0.848 2.288 199 H5 C 6 H5 C 0 10.680 -2.402 3.950 200 H6 C 6 H6 C 0 10.731 -4.501 2.697 201 H3T C 6 H3T C 0 12.632 -7.847 -0.192 202 1H5* U 1 1H5* U 0 21.140 -0.117 7.197 203 2H5* U 1 2H5* U 0 19.949 0.187 8.478 204 H4* U 1 H4* U 0 20.429 2.281 7.372 205 H3* U 1 H3* U 0 17.797 1.015 7.202 206 H2* U 1 2H2* U 0 17.059 1.826 5.256 207 2HO* U 1 H2* U 0 16.779 3.885 5.200 208 H1* U 1 H1* U 0 19.370 2.949 4.096 209 H3 U 1 H3 U 0 17.163 0.741 0.792 210 H5 U 1 H5 U 0 18.730 -2.307 3.240 211 H6 U 1 H6 U 0 19.442 -0.595 4.806 212 H5T U 1 H5T U 0 19.057 -1.476 7.509 213 1H5* C 2 1H5* C 0 13.911 3.039 7.531 214 2H5* C 2 2H5* C 0 15.083 2.085 6.599 215 H4* C 2 H4* C 0 14.339 4.875 5.719 216 H3* C 2 H3* C 0 12.705 2.383 5.550 217 H2* C 2 2H2* C 0 12.322 2.483 3.310 218 2HO* C 2 H2* C 0 11.508 4.426 2.888 219 H1* C 2 H1* C 0 14.651 3.707 2.450 220 1H4 C 2 1HN4 C 0 14.975 -2.949 2.580 221 2H4 C 2 2HN4 C 0 14.616 -2.499 0.930 222 H5 C 2 H5 C 0 15.297 -1.314 4.343 223 H6 C 2 H6 C 0 15.075 1.058 4.939 224 1H5* C 3 1H5* C 0 8.810 5.606 5.382 225 2H5* C 3 2H5* C 0 9.988 4.440 4.746 226 H4* C 3 H4* C 0 9.454 6.585 2.837 227 H3* C 3 H3* C 0 7.125 5.230 4.113 228 H2* C 3 2H2* C 0 6.211 4.461 2.117 229 2HO* C 3 H2* C 0 6.052 6.210 0.835 230 H1* C 3 H1* C 0 8.466 4.188 0.560 231 1H4 C 3 1HN4 C 0 7.317 -1.510 3.754 232 2H4 C 3 2HN4 C 0 7.392 -1.886 2.040 233 H5 C 3 H5 C 0 7.493 0.709 4.630 234 H6 C 3 H6 C 0 7.799 3.072 4.082 235 1H5* C 4 1H5* C 0 3.083 7.128 3.602 236 2H5* C 4 2H5* C 0 3.094 5.354 3.608 237 H4* C 4 H4* C 0 2.799 7.116 1.140 238 H3* C 4 H3* C 0 0.867 5.964 3.029 239 H2* C 4 2H2* C 0 -0.235 4.570 1.601 240 2HO* C 4 H2* C 0 -0.757 6.453 0.257 241 H1* C 4 H1* C 0 1.605 4.168 -0.441 242 1H4 C 4 1HN4 C 0 1.467 -0.738 4.033 243 2H4 C 4 2HN4 C 0 1.541 -1.471 2.447 244 H5 C 4 H5 C 0 1.476 1.643 4.383 245 H6 C 4 H6 C 0 1.544 3.830 3.294 246 1H5* C 5 1H5* C 0 -3.870 7.923 1.563 247 2H5* C 5 2H5* C 0 -3.128 6.344 1.894 248 H4* C 5 H4* C 0 -3.453 7.295 -0.953 249 H3* C 5 H3* C 0 -5.594 6.485 0.934 250 H2* C 5 2H2* C 0 -6.391 4.742 -0.275 251 2HO* C 5 H2* C 0 -6.722 6.081 -2.100 252 H1* C 5 H1* C 0 -4.148 3.941 -1.687 253 1H4 C 5 1HN4 C 0 -4.550 0.582 4.022 254 2H4 C 5 2HN4 C 0 -4.639 -0.584 2.721 255 H5 C 5 H5 C 0 -4.422 2.961 3.649 256 H6 C 5 H6 C 0 -4.342 4.721 1.954 257 1H5* C 6 1H5* C 0 -10.009 8.278 -1.599 258 2H5* C 6 2H5* C 0 -9.966 6.893 -0.491 259 H4* C 6 H4* C 0 -9.993 6.762 -3.530 260 H3* C 6 H3* C 0 -12.081 6.749 -1.447 261 H2* C 6 2H2* C 0 -12.910 4.676 -1.766 262 2HO* C 6 H2* C 0 -12.546 3.799 -4.120 263 H1* C 6 H1* C 0 -10.854 3.378 -3.184 264 1H4 C 6 1HN4 C 0 -10.827 1.817 3.270 265 2H4 C 6 2HN4 C 0 -11.038 0.321 2.392 266 H5 C 6 H5 C 0 -10.773 3.970 2.214 267 H6 C 6 H6 C 0 -10.782 5.157 0.075 268 H3T C 6 H3T C 0 -12.667 6.561 -4.152
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