NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
3611 | 1dxa | cing | 1-original | 7 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 1 1H5* G 1 1H5' G5' 1 6.497 -9.801 0.535 2 2H5* G 1 2H5' G5' 1 7.369 -10.059 2.059 3 H4* G 1 H4' G5' 1 8.101 -7.982 0.939 4 H3* G 1 H3' G5' 1 7.332 -8.136 3.672 5 1H2* G 1 1H2' G5' 1 6.393 -5.570 3.670 6 2H2* G 1 2H2' G5' 1 5.316 -6.939 3.306 7 H1* G 1 H1' G5' 1 6.891 -5.296 1.260 8 H8 G 1 H8 G5' 1 3.359 -6.964 1.567 9 H1 G 1 H1 G5' 1 3.276 -0.764 -0.118 10 1H2 G 1 1H2 G5' 1 6.758 -0.951 0.381 11 2H2 G 1 2H2 G5' 1 5.391 0.067 -0.029 12 H5T G 1 H5' G5' 1 4.789 -8.903 1.800 13 1H5* G 2 1H5' G 2 9.474 -4.166 1.951 14 2H5* G 2 2H5' G 2 10.722 -3.799 3.156 15 H4* G 2 H4' G 2 9.966 -1.781 2.137 16 H3* G 2 H3' G 2 9.937 -2.085 4.981 17 1H2* G 2 1H2' G 2 7.878 -0.737 5.494 18 2H2* G 2 2H2' G 2 7.796 -2.502 5.147 19 H1* G 2 H1' G 2 7.586 -0.192 3.331 20 H8 G 2 H8 G 2 5.861 -3.485 4.363 21 H1 G 2 H1 G 2 1.689 1.090 2.695 22 1H2 G 2 1H2 G 2 4.556 3.136 2.642 23 2H2 G 2 2H2 G 2 2.810 3.066 2.521 24 1H5* T 3 1H5' T 3 8.622 2.041 3.329 25 2H5* T 3 2H5' T 3 9.654 3.266 4.090 26 H4* T 3 H4' T 3 7.399 4.116 3.683 27 H3* T 3 H3' T 3 8.767 4.309 6.168 28 1H2* T 3 1H2' T 3 6.375 4.370 7.514 29 2H2* T 3 2H2' T 3 7.204 2.844 7.364 30 H1* T 3 H1' T 3 5.091 3.989 5.494 31 H3 T 3 H3 T 3 1.776 0.946 5.927 32 1H5M T 3 1H5M T 3 5.230 -1.530 8.550 33 2H5M T 3 2H5M T 3 4.890 -2.430 7.058 34 3H5M T 3 3H5M T 3 6.411 -1.539 7.232 35 H6 T 3 H6 T 3 6.443 0.846 7.023 36 1H5* C 4 1H5' C 4 4.728 6.870 6.040 37 2H5* C 4 2H5' C 4 5.029 8.360 6.961 38 H4* C 4 H4' C 4 3.002 7.398 7.797 39 H3* C 4 H3' C 4 5.391 7.287 9.552 40 1H2* C 4 1H2' C 4 3.275 5.958 11.151 41 2H2* C 4 2H2' C 4 4.749 5.259 10.512 42 H1* C 4 H1' C 4 2.003 5.598 9.206 43 1H4 C 4 1H4 C 4 3.446 -0.932 9.747 44 2H4 C 4 2H4 C 4 1.736 -0.794 9.394 45 H5 C 4 H5 C 4 4.937 1.058 9.838 46 H6 C 4 H6 C 4 4.994 3.490 9.546 47 1H5* A 5 1H5' A 5 2.229 9.529 13.512 48 2H5* A 5 2H5' A 5 2.139 7.824 13.941 49 H4* A 5 H4' A 5 0.747 9.277 11.692 50 H3* A 5 H3' A 5 -0.024 7.178 13.521 51 1H2* A 5 1H2' A 5 -1.533 8.273 11.220 52 2H2* A 5 2H2' A 5 -2.069 6.905 12.251 53 H1* A 5 H1' A 5 -0.476 6.556 10.193 54 H8 A 5 H8 A 5 -1.579 4.315 10.527 55 1H6 A 5 H6 A 5 1.085 0.698 12.538 56 H2 A 5 H2 A 5 3.372 4.994 14.502 57 1H5* C 6 1H5' C 6 -2.983 7.477 14.597 58 2H5* C 6 2H5' C 6 -3.417 8.678 15.829 59 H4* C 6 H4' C 6 -4.399 6.519 16.362 60 H3* C 6 H3' C 6 -2.866 8.076 18.220 61 1H2* C 6 1H2' C 6 -1.895 5.870 19.465 62 2H2* C 6 2H2' C 6 -1.044 6.493 18.067 63 H1* C 6 H1' C 6 -3.300 4.439 17.986 64 1H4 C 6 1H4 C 6 2.797 1.537 17.420 65 2H4 C 6 2H4 C 6 1.700 0.360 18.119 66 H5 C 6 H5 C 6 2.027 3.784 16.674 67 H6 C 6 H6 C 6 0.179 5.278 16.626 68 1H5* G 7 1H5' G 7 -6.528 5.195 19.400 69 2H5* G 7 2H5' G 7 -7.250 6.142 20.712 70 H4* G 7 H4' G 7 -7.870 3.777 20.795 71 H3* G 7 H3' G 7 -7.204 5.277 23.014 72 1H2* G 7 1H2' G 7 -5.520 3.483 24.191 73 2H2* G 7 2H2' G 7 -4.922 4.637 23.010 74 H1* G 7 H1' G 7 -5.837 1.760 22.473 75 H8 G 7 H8 G 7 -3.074 4.414 21.778 76 H1 G 7 H1 G 7 -1.155 -1.716 21.437 77 1H2 G 7 1H2 G 7 -4.515 -2.393 22.291 78 2H2 G 7 2H2 G 7 -2.946 -3.069 21.910 79 1H5* A 8 1H5' A 8 -8.110 0.625 23.408 80 2H5* A 8 2H5' A 8 -9.235 0.443 24.769 81 H4* A 8 H4' A 8 -7.836 -1.538 24.565 82 H3* A 8 H3' A 8 -8.170 -0.102 26.982 83 1H2* A 8 1H2' A 8 -5.636 -0.705 27.788 84 2H2* A 8 2H2' A 8 -5.955 0.818 26.957 85 H1* A 8 H1' A 8 -5.096 -1.862 25.836 86 H8 A 8 H8 A 8 -4.362 1.955 25.787 87 1H6 A 8 1H6 A 8 1.308 0.395 23.807 88 2H6 A 8 2H6 A 8 0.225 1.720 24.182 89 H2 A 8 H2 A 8 -0.982 -3.370 24.630 90 1H5* G 9 1H5' G3' 9 -5.574 -4.115 26.969 91 2H5* G 9 2H5' G3' 9 -6.176 -5.062 28.341 92 H4* G 9 H4' G3' 9 -3.925 -5.540 28.181 93 H3* G 9 H3' G3' 9 -4.908 -4.393 30.572 94 1H2* G 9 1H2' G3' 9 -2.597 -3.041 31.094 95 2H2* G 9 2H2' G3' 9 -3.921 -2.242 30.170 96 H1* G 9 H1' G3' 9 -1.518 -3.781 29.187 97 H8 G 9 H8 G3' 9 -3.236 -0.293 29.024 98 H1 G 9 H1 G3' 9 2.802 -0.516 26.864 99 1H2 G 9 1H2 G3' 9 2.591 -3.931 27.615 100 2H2 G 9 2H2 G3' 9 3.616 -2.610 27.101 101 H3T G 9 HO3 G3' 9 -3.613 -6.279 30.373 102 1H5* C 1 1H5' C5' 1 11.661 0.046 26.259 103 2H5* C 1 2H5' C5' 1 12.209 -1.073 25.000 104 H4* C 1 H4' C5' 1 11.075 -2.207 26.806 105 H3* C 1 H3' C5' 1 10.612 -2.818 24.189 106 1H2* C 1 1H2' C5' 1 7.921 -2.760 24.131 107 2H2* C 1 2H2' C5' 1 8.801 -1.313 23.790 108 H1* C 1 H1' C5' 1 7.856 -2.596 26.340 109 1H4 C 1 1H4 C5' 1 4.016 2.885 25.761 110 2H4 C 1 2H4 C5' 1 2.998 1.646 26.453 111 H5 C 1 H5 C5' 1 6.375 2.461 25.072 112 H6 C 1 H6 C5' 1 8.068 0.845 24.999 113 H5T C 1 H5' C5' 1 11.273 0.821 24.151 114 1H5* T 2 1H5' T 2 7.487 -5.396 26.945 115 2H5* T 2 2H5' T 2 7.794 -7.034 26.333 116 H4* T 2 H4' T 2 5.450 -6.785 26.933 117 H3* T 2 H3' T 2 6.340 -7.764 24.430 118 1H2* T 2 1H2' T 2 4.025 -6.783 23.205 119 2H2* T 2 2H2' T 2 5.519 -5.855 23.170 120 H1* T 2 H1' T 2 3.274 -5.748 25.229 121 H3 T 2 H3 T 2 1.593 -1.646 24.151 122 1H5M T 2 1H5M T 2 6.256 -0.404 23.276 123 2H5M T 2 2H5M T 2 6.765 -1.861 22.424 124 3H5M T 2 3H5M T 2 5.613 -0.748 21.676 125 H6 T 2 H6 T 2 5.829 -3.748 23.405 126 1H5* C 3 1H5' C 3 1.593 -8.406 25.234 127 2H5* C 3 2H5' C 3 1.149 -9.916 24.412 128 H4* C 3 H4' C 3 -0.489 -8.223 23.937 129 H3* C 3 H3' C 3 1.218 -9.222 21.728 130 1H2* C 3 1H2' C 3 -0.635 -7.250 20.528 131 2H2* C 3 2H2' C 3 1.112 -7.198 20.482 132 H1* C 3 H1' C 3 -0.895 -6.090 22.452 133 1H4 C 3 1H4 C 3 1.958 -0.727 20.460 134 2H4 C 3 2H4 C 3 3.503 -1.530 20.233 135 H5 C 3 H5 C 3 3.755 -4.041 20.631 136 H6 C 3 H6 C 3 2.564 -5.991 21.457 137 1H5* G 4 1H5' G 4 -3.379 -8.326 21.460 138 2H5* G 4 2H5' G 4 -4.216 -9.481 20.404 139 H4* G 4 H4' G 4 -5.126 -7.190 20.202 140 H3* G 4 H3' G 4 -4.379 -8.824 17.988 141 1H2* G 4 1H2' G 4 -3.890 -6.635 16.491 142 2H2* G 4 2H2' G 4 -2.580 -7.431 17.347 143 H1* G 4 H1' G 4 -4.222 -5.105 18.344 144 H8 G 4 H8 G 4 -0.613 -6.360 17.646 145 H1 G 4 H1 G 4 -1.132 -0.014 18.424 146 1H2 G 4 1H2 G 4 -4.532 -0.710 18.987 147 2H2 G 4 2H2 G 4 -3.302 0.522 18.814 148 1H5* G 5 1H5' G 5 -7.455 -6.892 13.940 149 2H5* G 5 2H5' G 5 -5.732 -7.209 13.654 150 H4* G 5 H4' G 5 -6.966 -4.431 13.956 151 H3* G 5 H3' G 5 -6.816 -6.237 11.607 152 1H2* G 5 1H2' G 5 -6.084 -3.644 10.534 153 2H2* G 5 2H2' G 5 -4.961 -5.016 10.694 154 H1* G 5 H1' G 5 -5.559 -2.805 12.660 155 H8 G 5 H8 G 5 -2.562 -5.169 11.797 156 H1 G 5 H1 G 5 -1.143 1.103 11.832 157 1H2 G 5 1H2 G 5 -3.020 2.306 12.112 158 2H2 G 5 2H2 G 5 -4.586 1.541 12.293 159 1H5* G 6 1H5' G 6 -8.570 -1.890 11.374 160 2H5* G 6 2H5' G 6 -9.909 -1.848 10.207 161 H4* G 6 H4' G 6 -8.574 0.154 9.972 162 H3* G 6 H3' G 6 -9.123 -1.545 7.758 163 1H2* G 6 1H2' G 6 -6.717 -0.963 6.573 164 2H2* G 6 2H2' G 6 -6.812 -2.326 7.706 165 H1* G 6 H1' G 6 -6.151 0.567 8.413 166 H8 G 6 H8 G 6 -4.879 -3.114 8.698 167 H1 G 6 H1 G 6 -0.256 1.340 8.715 168 1H2 G 6 1H2 G 6 -2.920 3.587 8.216 169 2H2 G 6 2H2 G 6 -1.185 3.379 8.343 170 1H5* A 7 1H5' A 7 -7.977 3.125 7.281 171 2H5* A 7 2H5' A 7 -8.977 3.668 5.918 172 H4* A 7 H4' A 7 -6.931 4.995 6.074 173 H3* A 7 H3' A 7 -7.838 3.796 3.697 174 1H2* A 7 1H2' A 7 -5.266 3.218 2.854 175 2H2* A 7 2H2' A 7 -6.269 2.037 3.735 176 H1* A 7 H1' A 7 -4.253 4.103 4.750 177 H8 A 7 H8 A 7 -5.357 0.383 5.013 178 1H6 A 7 1H6 A 7 0.648 -0.895 5.893 179 2H6 A 7 2H6 A 7 -0.962 -1.565 5.741 180 H2 A 7 H2 A 7 0.212 3.545 5.435 181 1H5* C 8 1H5' C 8 -4.166 6.776 3.695 182 2H5* C 8 2H5' C 8 -4.286 7.842 2.281 183 H4* C 8 H4' C 8 -1.954 7.354 2.928 184 H3* C 8 H3' C 8 -2.921 7.270 0.279 185 1H2* C 8 1H2' C 8 -1.261 5.168 -0.392 186 2H2* C 8 2H2' C 8 -2.892 4.829 0.226 187 H1* C 8 H1' C 8 -0.341 5.142 1.850 188 1H4 C 8 1H4 C 8 -2.326 -1.269 2.408 189 2H4 C 8 2H4 C 8 -0.607 -1.208 2.754 190 H5 C 8 H5 C 8 -3.607 0.800 1.689 191 H6 C 8 H6 C 8 -3.442 3.104 1.372 192 1H5* C 9 1H5' C3' 9 1.694 7.114 1.498 193 2H5* C 9 2H5' C3' 9 2.486 8.244 0.384 194 H4* C 9 H4' C3' 9 4.054 6.599 1.148 195 H3* C 9 H3' C3' 9 3.770 7.240 -1.542 196 1H2* C 9 1H2' C3' 9 3.980 4.670 -2.471 197 2H2* C 9 2H2' C3' 9 2.375 5.295 -2.055 198 H1* C 9 H1' C3' 9 4.335 3.767 -0.291 199 1H4 C 9 1H4 C3' 9 0.107 -1.043 -0.501 200 2H4 C 9 2H4 C3' 9 -1.228 0.029 -0.886 201 H5 C 9 H5 C3' 9 -0.884 2.495 -1.226 202 H6 C 9 H6 C3' 9 0.718 4.240 -1.118 203 H3T C 9 HO3 C3' 9 5.733 6.890 -0.412 204 H1 BAP 1 H1 BaP 1 -5.160 -3.268 15.672 205 H2 BAP 1 H2 BaP 1 -6.088 -1.133 15.940 206 H3 BAP 1 H3 BaP 1 -4.616 0.943 15.777 207 H4 BAP 1 H4 BaP 1 -2.366 1.898 15.421 208 H5 BAP 1 H5 BaP 1 -0.013 1.615 15.011 209 H8 BAP 1 H8 BaP 1 1.288 -4.161 14.315 210 H9 BAP 1 H9 BaP 1 -0.894 -5.067 14.770 211 H10 BAP 1 H10 BaP 1 -3.244 -4.724 15.310 212 H1' BAP 1 H3 BaP 1 3.778 -2.694 14.494 213 HO1 BAP 1 H31 BaP 1 4.013 -3.389 12.318 214 H2' BAP 1 H4 BaP 1 3.364 -0.771 12.169 215 HO2 BAP 1 H41 BaP 1 5.639 -1.482 13.699 216 H3' BAP 1 H5 BaP 1 4.236 0.971 13.733 217 HO3 BAP 1 H52 BaP 1 4.176 0.475 15.950 218 1H4' BAP 1 H6 BaP 1 2.153 1.035 15.186 No H/Q in entry = 218
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