NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
2526 | 1bzt | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* U 27 1H5' U 27 5.322 -6.574 2.088 2 2H5* U 27 2H5' U 27 5.559 -7.003 3.794 3 H4* U 27 H4' U 27 7.625 -6.312 2.870 4 H3* U 27 H3' U 27 6.464 -4.259 4.785 5 1H2* U 27 1H2' U 27 8.594 -3.119 4.611 6 2HO* U 27 2HO' U 27 9.354 -5.188 2.818 7 H1* U 27 H1' U 27 8.513 -3.039 1.876 8 H3 U 27 H3 U 27 7.227 0.961 3.721 9 H5 U 27 H5 U 27 3.709 -1.098 2.715 10 H6 U 27 H6 U 27 4.993 -3.029 2.302 11 H5T U 27 H5T U 27 3.675 -5.769 3.453 12 1H5* C 28 1H5' C 28 10.402 -4.673 6.030 13 2H5* C 28 2H5' C 28 10.463 -4.907 7.789 14 H4* C 28 H4' C 28 11.878 -3.026 7.042 15 H3* C 28 H3' C 28 9.439 -2.173 8.667 16 1H2* C 28 1H2' C 28 10.598 -0.032 8.798 17 2HO* C 28 2HO' C 28 12.640 0.159 7.757 18 H1* C 28 H1' C 28 11.087 -0.073 6.064 19 1H4 C 28 1H4 C 28 4.724 1.617 6.888 20 2H4 C 28 2H4 C 28 5.627 3.101 7.089 21 H5 C 28 H5 C 28 5.807 -0.580 6.670 22 H6 C 28 H6 C 28 7.892 -1.714 6.568 23 1H5* A 29 1H5' A 29 12.853 -0.546 10.627 24 2H5* A 29 2H5' A 29 12.657 -0.729 12.381 25 H4* A 29 H4' A 29 13.153 1.616 11.672 26 H3* A 29 H3' A 29 10.401 1.155 12.895 27 1H2* A 29 1H2' A 29 10.333 3.608 12.989 28 2HO* A 29 2HO' A 29 12.210 4.758 12.330 29 H1* A 29 H1' A 29 11.307 3.864 10.458 30 H8 A 29 H8 A 29 8.943 0.974 10.377 31 1H6 A 29 1H6 A 29 4.337 5.116 10.379 32 2H6 A 29 2H6 A 29 4.749 3.430 10.161 33 H2 A 29 H2 A 29 8.162 7.254 11.288 34 1H5* G 30 1H5' G 30 12.445 4.165 15.247 35 2H5* G 30 2H5' G 30 12.038 3.953 16.960 36 H4* G 30 H4' G 30 11.598 6.260 16.043 37 H3* G 30 H3' G 30 9.198 4.703 17.084 38 1H2* G 30 1H2' G 30 8.039 6.812 16.915 39 2HO* G 30 2HO' G 30 10.510 7.989 16.140 40 H1* G 30 H1' G 30 9.053 7.315 14.372 41 H8 G 30 H8 G 30 8.425 3.641 14.605 42 H1 G 30 H1 G 30 3.056 7.063 13.973 43 1H2 G 30 1H2 G 30 5.076 9.802 14.705 44 2H2 G 30 2H2 G 30 3.467 9.211 14.352 45 1H5* A 31 1H5' A 31 9.672 8.469 19.263 46 2H5* A 31 2H5' A 31 9.388 8.186 20.992 47 H4* A 31 H4' A 31 8.156 10.099 20.121 48 H3* A 31 H3' A 31 6.551 7.746 21.147 49 1H2* A 31 1H2' A 31 4.565 9.042 20.795 50 2HO* A 31 2HO' A 31 4.787 11.268 20.150 51 H1* A 31 H1' A 31 5.184 9.898 18.285 52 H8 A 31 H8 A 31 6.245 6.394 18.600 53 1H6 A 31 1H6 A 31 0.422 5.113 16.906 54 2H6 A 31 2H6 A 31 2.052 4.501 17.038 55 H2 A 31 H2 A 31 0.622 9.365 18.419 56 1H5* C 32 1H5' C 32 4.560 10.975 23.047 57 2H5* C 32 2H5' C 32 4.261 10.531 24.741 58 H4* C 32 H4' C 32 2.159 11.030 23.542 59 H3* C 32 H3' C 32 2.401 8.091 24.384 60 1H2* C 32 1H2' C 32 0.332 7.798 23.484 61 2HO* C 32 2HO' C 32 -1.048 9.636 23.040 62 H1* C 32 H1' C 32 0.514 9.582 21.345 63 1H4 C 32 1H4 C 32 1.093 3.497 19.287 64 2H4 C 32 2H4 C 32 2.740 3.419 19.872 65 H5 C 32 H5 C 32 3.784 5.248 21.155 66 H6 C 32 H6 C 32 3.398 7.340 22.183 67 1H5* U 33 1H5' U 33 -1.143 10.073 26.262 68 2H5* U 33 2H5' U 33 -1.396 9.440 27.905 69 H4* U 33 H4' U 33 -3.334 9.285 26.348 70 H3* U 33 H3' U 33 -2.128 6.984 27.801 71 1H2* U 33 1H2' U 33 -2.840 5.277 26.530 72 2HO* U 33 2HO' U 33 -5.195 6.790 26.065 73 H1* U 33 H1' U 33 -3.970 6.921 24.373 74 H3 U 33 H3 U 33 -2.249 3.504 21.810 75 H5 U 33 H5 U 33 0.862 4.472 24.480 76 H6 U 33 H6 U 33 -0.616 6.107 25.457 77 1H5* U 34 1H5' U 34 -7.221 7.103 28.988 78 2H5* U 34 2H5' U 34 -7.252 5.749 30.121 79 H4* U 34 H4' U 34 -8.945 4.910 28.933 80 H3* U 34 H3' U 34 -6.832 4.297 26.918 81 1H2* U 34 1H2' U 34 -7.890 4.970 25.126 82 2HO* U 34 2HO' U 34 -8.928 2.967 25.279 83 H1* U 34 H1' U 34 -10.492 5.656 26.501 84 H3 U 34 H3 U 34 -10.730 9.046 23.293 85 H5 U 34 H5 U 34 -6.709 9.107 24.567 86 H6 U 34 H6 U 34 -7.212 7.197 25.954 87 1H5* U 35 1H5' U 35 -7.794 0.326 26.138 88 2H5* U 35 2H5' U 35 -6.772 1.552 25.376 89 H4* U 35 H4' U 35 -5.886 -0.595 24.745 90 H3* U 35 H3' U 35 -6.603 -1.411 27.501 91 1H2* U 35 1H2' U 35 -4.506 -1.145 28.364 92 2HO* U 35 2HO' U 35 -3.933 -3.266 26.551 93 H1* U 35 H1' U 35 -3.360 -1.369 25.551 94 H3 U 35 H3 U 35 0.814 -0.367 27.280 95 H5 U 35 H5 U 35 -1.754 2.276 29.298 96 H6 U 35 H6 U 35 -3.620 1.192 28.214 97 1H5* U 36 1H5' U 36 -7.354 -5.588 23.942 98 2H5* U 36 2H5' U 36 -6.801 -3.934 23.938 99 H4* U 36 H4' U 36 -5.865 -4.697 22.277 100 H3* U 36 H3' U 36 -5.815 -7.276 22.820 101 1H2* U 36 1H2' U 36 -3.961 -7.745 23.354 102 2HO* U 36 2HO' U 36 -2.674 -6.887 21.082 103 H1* U 36 H1' U 36 -2.273 -5.435 22.843 104 H3 U 36 H3 U 36 0.379 -6.513 26.259 105 H5 U 36 H5 U 36 -3.454 -7.374 27.727 106 H6 U 36 H6 U 36 -4.341 -6.827 25.594 107 1H5* A 37 1H5' A 37 -7.231 -5.138 19.332 108 2H5* A 37 2H5' A 37 -6.755 -4.748 17.653 109 H4* A 37 H4' A 37 -8.061 -2.902 18.943 110 H3* A 37 H3' A 37 -5.460 -2.259 17.476 111 1H2* A 37 1H2' A 37 -4.698 -0.903 18.882 112 2HO* A 37 2HO' A 37 -7.513 -0.146 19.025 113 H1* A 37 H1' A 37 -6.770 -0.714 20.806 114 H8 A 37 H8 A 37 -3.994 -3.103 20.543 115 1H6 A 37 1H6 A 37 -0.725 -0.758 23.418 116 2H6 A 37 2H6 A 37 -0.752 0.839 24.130 117 H2 A 37 H2 A 37 -4.715 2.638 23.034 118 1H5* A 38 1H5' A 38 -9.032 0.453 17.857 119 2H5* A 38 2H5' A 38 -9.502 1.323 16.404 120 H4* A 38 H4' A 38 -9.657 2.853 18.311 121 H3* A 38 H3' A 38 -7.131 3.491 16.703 122 1H2* A 38 1H2' A 38 -6.909 5.368 18.110 123 2HO* A 38 2HO' A 38 -8.479 5.674 19.800 124 H1* A 38 H1' A 38 -7.072 3.811 20.382 125 H8 A 38 H8 A 38 -5.416 1.510 17.777 126 1H6 A 38 1H6 A 38 -0.271 4.691 18.760 127 2H6 A 38 2H6 A 38 -0.971 3.254 18.049 128 H2 A 38 H2 A 38 -3.653 6.940 20.681 129 H1 A 38 H1 A 38 -1.632 6.207 19.868 130 HN1 PSU 39 H1 PSU 39 -3.920 3.824 15.251 131 HN3 PSU 39 H3 PSU 39 -0.775 6.106 16.622 132 H6 PSU 39 H6 PSU 39 -5.432 5.378 15.835 133 H1* PSU 39 H1' PSU 39 -4.602 8.449 18.011 134 H2* PSU 39 1H2' PSU 39 -3.858 9.026 15.483 135 *HO2 PSU 39 2HO' PSU 39 -5.798 10.252 17.153 136 H3* PSU 39 H3' PSU 39 -5.575 7.788 14.454 137 H4* PSU 39 H4' PSU 39 -7.408 9.185 16.477 138 1H5* PSU 39 1H5' PSU 39 -8.822 7.205 16.368 139 2H5* PSU 39 2H5' PSU 39 -8.678 7.928 14.745 140 1H5* C 40 1H5' C 40 -4.412 11.983 14.642 141 2H5* C 40 2H5' C 40 -4.020 12.499 12.991 142 H4* C 40 H4' C 40 -2.213 13.003 14.575 143 H3* C 40 H3' C 40 -1.474 10.900 12.485 144 1H2* C 40 1H2' C 40 0.733 11.171 13.309 145 2HO* C 40 2HO' C 40 1.152 12.820 14.894 146 H1* C 40 H1' C 40 -0.007 11.201 15.985 147 1H4 C 40 1H4 C 40 0.221 4.876 13.885 148 2H4 C 40 2H4 C 40 1.793 5.218 14.574 149 H5 C 40 H5 C 40 -1.485 6.613 13.546 150 H6 C 40 H6 C 40 -2.026 8.893 13.883 151 1H5* U 41 1H5' U 41 1.447 13.906 12.146 152 2H5* U 41 2H5' U 41 1.669 14.329 10.440 153 H4* U 41 H4' U 41 3.757 13.850 11.550 154 H3* U 41 H3' U 41 2.978 11.869 9.382 155 1H2* U 41 1H2' U 41 5.244 11.028 9.597 156 2HO* U 41 2HO' U 41 5.631 13.010 11.597 157 H1* U 41 H1' U 41 5.080 10.784 12.315 158 H3 U 41 H3 U 41 4.866 6.678 10.388 159 H5 U 41 H5 U 41 0.882 7.974 10.703 160 H6 U 41 H6 U 41 1.651 10.122 11.268 161 1H5* G 42 1H5' G 42 7.186 13.764 6.872 162 2H5* G 42 2H5' G 42 6.915 13.559 8.613 163 H4* G 42 H4' G 42 8.922 12.406 8.075 164 H3* G 42 H3' G 42 7.417 11.004 5.816 165 1H2* G 42 1H2' G 42 9.018 9.268 6.083 166 2HO* G 42 2HO' G 42 10.342 10.927 7.984 167 H1* G 42 H1' G 42 8.821 9.217 8.837 168 H8 G 42 H8 G 42 5.434 9.919 7.379 169 H1 G 42 H1 G 42 7.100 3.751 7.435 170 1H2 G 42 1H2 G 42 10.276 4.932 8.227 171 2H2 G 42 2H2 G 42 9.255 3.545 7.922 172 1H5* A 43 1H5' A 43 11.579 10.519 4.771 173 2H5* A 43 2H5' A 43 11.666 10.934 3.043 174 H4* A 43 H4' A 43 12.537 8.667 3.400 175 H3* A 43 H3' A 43 9.877 8.799 1.913 176 1H2* A 43 1H2' A 43 9.916 6.529 1.732 177 2HO* A 43 2HO' A 43 12.721 6.682 2.324 178 H1* A 43 H1' A 43 11.281 5.937 4.106 179 H8 A 43 H8 A 43 8.211 8.220 3.927 180 1H6 A 43 1H6 A 43 4.852 3.021 4.443 181 2H6 A 43 2H6 A 43 4.780 4.769 4.382 182 H2 A 43 H2 A 43 9.172 1.902 4.218 183 H3T A 43 H3T A 43 12.598 8.380 1.173 No H/Q in entry = 183
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