NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
8770 | 1mv1 | 5588 | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5' G 1 12.294 -0.827 6.572 2 2H5* G 1 2H5' G 1 12.172 -0.667 8.331 3 H4* G 1 H4' G 1 12.214 1.536 7.347 4 H3* G 1 H3' G 1 9.433 0.795 8.302 5 H2* G 1 H2' G 1 8.839 3.094 7.854 6 2HO* G 1 HO2' G 1 11.034 3.868 8.515 7 H1* G 1 H1' G 1 9.958 3.079 5.373 8 H8 G 1 H8 G 1 8.816 -0.454 5.578 9 H1 G 1 H1 G 1 3.847 3.612 5.182 10 1H2 G 1 1H2 G 1 6.277 6.053 5.768 11 2H2 G 1 2H2 G 1 4.566 5.710 5.506 12 H5T G 1 H5' G 1 10.019 -1.248 8.219 13 1H5* G 2 1H5' G 2 10.331 4.497 10.151 14 2H5* G 2 2H5' G 2 9.818 4.493 11.847 15 H4* G 2 H4' G 2 8.833 6.365 10.537 16 H3* G 2 H3' G 2 6.926 4.278 11.623 17 H2* G 2 H2' G 2 5.144 5.749 10.916 18 2HO* G 2 HO2' G 2 6.436 7.709 11.472 19 H1* G 2 H1' G 2 6.223 6.203 8.454 20 H8 G 2 H8 G 2 7.050 2.589 9.129 21 H1 G 2 H1 G 2 0.823 3.568 7.833 22 1H2 G 2 1H2 G 2 1.639 6.918 8.400 23 2H2 G 2 2H2 G 2 0.351 5.761 8.062 24 1H5* C 3 1H5' C 3 5.468 8.082 12.998 25 2H5* C 3 2H5' C 3 4.884 7.950 14.665 26 H4* C 3 H4' C 3 3.160 8.789 13.059 27 H3* C 3 H3' C 3 2.634 6.156 14.460 28 H2* C 3 H2' C 3 0.418 6.267 13.515 29 2HO* C 3 HO2' C 3 0.471 8.700 13.811 30 H1* C 3 H1' C 3 1.269 7.045 11.025 31 1H4 C 3 1H4 C 3 2.225 0.511 11.039 32 2H4 C 3 2H4 C 3 0.539 0.803 10.610 33 H5 C 3 H5 C 3 3.674 2.357 11.878 34 H6 C 3 H6 C 3 3.765 4.728 12.285 35 H2 P5P 4 H2 P 4 -3.241 -0.160 12.751 36 H6 P5P 4 H6 P 4 0.762 -0.107 13.743 37 H8 P5P 4 H8 P 4 0.285 4.671 15.116 38 H1' P5P 4 H1' P 4 -3.119 4.489 13.383 39 H2' P5P 4 H2' P 4 -3.455 3.596 15.936 40 H3' P5P 4 H3' P 4 -1.817 5.100 16.880 41 H4' P5P 4 H4' P 4 -3.137 7.287 15.253 42 1H5' P5P 4 1H5' P 4 -0.917 8.298 15.187 43 2H5' P5P 4 2H5' P 4 -1.429 8.037 16.863 44 'HO2 P5P 4 HO2' P 4 -5.198 5.226 15.973 45 1H5* A 5 1H5' A 5 -6.169 6.777 17.190 46 2H5* A 5 2H5' A 5 -6.735 6.550 18.854 47 H4* A 5 H4' A 5 -8.585 6.402 17.225 48 H3* A 5 H3' A 5 -7.893 3.858 18.711 49 H2* A 5 H2' A 5 -9.830 2.855 17.714 50 2HO* A 5 HO2' A 5 -11.019 4.973 17.823 51 H1* A 5 H1' A 5 -9.223 3.679 15.204 52 H8 A 5 H8 A 5 -5.784 3.216 16.483 53 1H6 A 5 1H6 A 5 -6.548 -2.861 15.861 54 2H6 A 5 2H6 A 5 -5.403 -1.552 16.155 55 H2 A 5 H2 A 5 -10.578 -0.981 15.649 56 1H5* G 6 1H5' G 6 -10.956 3.143 19.938 57 2H5* G 6 2H5' G 6 -11.065 2.721 21.658 58 H4* G 6 H4' G 6 -11.155 0.744 20.125 59 H3* G 6 H3' G 6 -8.754 0.913 21.965 60 H2* G 6 H2' G 6 -8.202 -1.320 21.184 61 2HO* G 6 HO2' G 6 -10.587 -1.850 21.000 62 H1* G 6 H1' G 6 -8.558 -0.688 18.557 63 H8 G 6 H8 G 6 -7.142 2.458 20.098 64 H1 G 6 H1 G 6 -2.761 -2.213 19.603 65 1H2 G 6 1H2 G 6 -5.524 -4.219 18.862 66 2H2 G 6 2H2 G 6 -3.780 -4.150 19.128 67 1H5* C 7 1H5' C 7 -10.295 -2.982 22.511 68 2H5* C 7 2H5' C 7 -10.303 -3.430 24.224 69 H4* C 7 H4' C 7 -9.023 -5.027 22.822 70 H3* C 7 H3' C 7 -7.416 -3.426 24.831 71 H2* C 7 H2' C 7 -5.598 -4.943 24.307 72 2HO* C 7 HO2' C 7 -7.088 -6.801 24.029 73 H1* C 7 H1' C 7 -5.982 -4.740 21.606 74 1H4 C 7 1H4 C 7 -2.827 0.818 23.374 75 2H4 C 7 2H4 C 7 -1.601 -0.433 23.188 76 H5 C 7 H5 C 7 -5.241 0.278 23.329 77 H6 C 7 H6 C 7 -6.843 -1.484 22.956 78 1H5* C 8 1H5' C 8 -6.732 -7.631 25.647 79 2H5* C 8 2H5' C 8 -6.597 -7.910 27.391 80 H4* C 8 H4' C 8 -4.605 -8.698 26.118 81 H3* C 8 H3' C 8 -4.158 -6.405 28.053 82 H2* C 8 H2' C 8 -1.804 -6.743 27.645 83 2HO* C 8 HO2' C 8 -2.217 -9.163 27.441 84 H1* C 8 H1' C 8 -2.108 -6.967 24.926 85 1H4 C 8 1H4 C 8 -2.216 -0.472 26.237 86 2H4 C 8 2H4 C 8 -0.534 -0.964 26.037 87 H5 C 8 H5 C 8 -4.044 -2.159 26.301 88 H6 C 8 H6 C 8 -4.529 -4.520 26.139 89 1H5* U 9 1H5' U 9 -1.100 -9.008 29.149 90 2H5* U 9 2H5' U 9 -0.997 -9.108 30.915 91 H4* U 9 H4' U 9 1.115 -8.297 29.906 92 H3* U 9 H3' U 9 -0.407 -6.285 31.601 93 H2* U 9 H2' U 9 1.488 -4.850 31.387 94 2HO* U 9 HO2' U 9 3.440 -5.594 30.449 95 H1* U 9 H1' U 9 1.893 -5.419 28.687 96 H3 U 9 H3 U 9 0.631 -1.033 29.056 97 H5 U 9 H5 U 9 -2.952 -3.183 29.492 98 H6 U 9 H6 U 9 -1.677 -5.237 29.480 99 H3T U 9 HO3' U 9 2.000 -7.583 32.215 100 1H5* G 1 1H5' G 1 9.975 0.255 26.400 101 2H5* G 1 2H5' G 1 10.229 0.054 24.660 102 H4* G 1 H4' G 1 9.890 -2.119 25.638 103 H3* G 1 H3' G 1 7.451 -1.185 24.102 104 H2* G 1 H2' G 1 6.544 -3.389 24.450 105 2HO* G 1 HO2' G 1 8.748 -4.387 24.285 106 H1* G 1 H1' G 1 7.104 -3.412 27.109 107 H8 G 1 H8 G 1 6.420 0.213 26.658 108 H1 G 1 H1 G 1 1.074 -3.300 25.976 109 1H2 G 1 1H2 G 1 3.295 -5.996 25.940 110 2H2 G 1 2H2 G 1 1.615 -5.469 25.826 111 H5T G 1 H5' G 1 8.161 0.799 24.284 112 1H5* G 2 1H5' G 2 8.342 -5.009 22.540 113 2H5* G 2 2H5' G 2 8.217 -5.011 20.772 114 H4* G 2 H4' G 2 6.775 -6.728 21.849 115 H3* G 2 H3' G 2 5.385 -4.493 20.352 116 H2* G 2 H2' G 2 3.343 -5.748 20.663 117 2HO* G 2 HO2' G 2 4.511 -7.847 20.421 118 H1* G 2 H1' G 2 3.808 -6.235 23.305 119 H8 G 2 H8 G 2 5.141 -2.746 22.806 120 H1 G 2 H1 G 2 -1.287 -3.047 22.738 121 1H2 G 2 1H2 G 2 -0.726 -6.477 22.359 122 2H2 G 2 2H2 G 2 -1.926 -5.185 22.414 123 1H5* C 3 1H5' C 3 3.846 -8.161 18.720 124 2H5* C 3 2H5' C 3 3.673 -8.020 16.962 125 H4* C 3 H4' C 3 1.546 -8.613 18.122 126 H3* C 3 H3' C 3 1.660 -5.965 16.655 127 H2* C 3 H2' C 3 -0.709 -5.800 17.069 128 2HO* C 3 HO2' C 3 -0.875 -8.228 16.771 129 H1* C 3 H1' C 3 -0.544 -6.632 19.680 130 1H4 C 3 1H4 C 3 1.126 -0.242 19.913 131 2H4 C 3 2H4 C 3 -0.635 -0.341 19.971 132 H5 C 3 H5 C 3 2.504 -2.250 19.386 133 H6 C 3 H6 C 3 2.415 -4.626 19.002 134 H2 P5P 4 H2 P 4 -3.690 1.000 17.059 135 H6 P5P 4 H6 P 4 0.402 0.488 16.975 136 H8 P5P 4 H8 P 4 -0.292 -4.229 15.484 137 H1' P5P 4 H1' P 4 -3.958 -3.635 16.407 138 H2' P5P 4 H2' P 4 -3.596 -2.753 13.853 139 H3' P5P 4 H3' P 4 -1.971 -4.452 13.294 140 H4' P5P 4 H4' P 4 -3.872 -6.444 14.558 141 1H5' P5P 4 1H5' P 4 -1.857 -7.702 15.118 142 2H5' P5P 4 2H5' P 4 -1.940 -7.412 13.373 143 'HO2 P5P 4 HO2' P 4 -5.462 -4.171 13.403 144 1H5* A 5 1H5' A 5 -6.305 -5.616 11.972 145 2H5* A 5 2H5' A 5 -6.446 -5.345 10.225 146 H4* A 5 H4' A 5 -8.587 -4.954 11.397 147 H3* A 5 H3' A 5 -7.274 -2.540 10.131 148 H2* A 5 H2' A 5 -9.244 -1.290 10.676 149 2HO* A 5 HO2' A 5 -10.630 -3.248 10.278 150 H1* A 5 H1' A 5 -9.331 -2.140 13.249 151 H8 A 5 H8 A 5 -5.662 -2.113 12.793 152 1H6 A 5 1H6 A 5 -5.814 4.019 13.317 153 2H6 A 5 2H6 A 5 -4.798 2.579 13.272 154 H2 A 5 H2 A 5 -9.980 2.640 12.558 155 1H5* G 6 1H5' G 6 -9.883 -1.454 8.278 156 2H5* G 6 2H5' G 6 -9.556 -1.053 6.580 157 H4* G 6 H4' G 6 -9.724 0.957 8.069 158 H3* G 6 H3' G 6 -7.016 0.424 6.828 159 H2* G 6 H2' G 6 -6.349 2.567 7.713 160 2HO* G 6 HO2' G 6 -7.784 3.938 8.745 161 H1* G 6 H1' G 6 -7.387 2.054 10.196 162 H8 G 6 H8 G 6 -6.050 -1.260 8.972 163 H1 G 6 H1 G 6 -1.386 2.878 10.528 164 1H2 G 6 1H2 G 6 -3.998 5.195 10.668 165 2H2 G 6 2H2 G 6 -2.260 4.922 10.801 166 1H5* C 7 1H5' C 7 -7.970 4.433 6.011 167 2H5* C 7 2H5' C 7 -7.541 4.906 4.361 168 H4* C 7 H4' C 7 -6.484 6.361 6.069 169 H3* C 7 H3' C 7 -4.607 4.638 4.428 170 H2* C 7 H2' C 7 -2.826 5.964 5.401 171 2HO* C 7 HO2' C 7 -4.181 7.950 5.399 172 H1* C 7 H1' C 7 -3.829 5.764 7.935 173 1H4 C 7 1H4 C 7 -0.923 -0.075 6.765 174 2H4 C 7 2H4 C 7 0.347 1.035 7.269 175 H5 C 7 H5 C 7 -3.208 0.716 6.259 176 H6 C 7 H6 C 7 -4.666 2.631 6.301 177 1H5* C 8 1H5' C 8 -3.346 8.745 3.928 178 2H5* C 8 2H5' C 8 -2.798 9.027 2.266 179 H4* C 8 H4' C 8 -1.069 9.585 3.967 180 H3* C 8 H3' C 8 -0.439 7.265 2.117 181 H2* C 8 H2' C 8 1.788 7.354 3.045 182 2HO* C 8 HO2' C 8 1.586 9.803 3.223 183 H1* C 8 H1' C 8 0.907 7.588 5.632 184 1H4 C 8 1H4 C 8 0.415 1.152 4.136 185 2H4 C 8 2H4 C 8 2.054 1.457 4.711 186 H5 C 8 H5 C 8 -1.169 3.027 3.727 187 H6 C 8 H6 C 8 -1.428 5.425 3.847 188 1H5* U 9 1H5' U 9 3.027 9.534 1.796 189 2H5* U 9 2H5' U 9 3.536 9.632 0.103 190 H4* U 9 H4' U 9 5.276 8.611 1.533 191 H3* U 9 H3' U 9 3.992 6.795 -0.532 192 H2* U 9 H2' U 9 5.596 5.137 0.059 193 2HO* U 9 HO2' U 9 7.360 5.624 1.435 194 H1* U 9 H1' U 9 5.449 5.618 2.797 195 H3 U 9 H3 U 9 3.802 1.429 1.992 196 H5 U 9 H5 U 9 0.671 4.004 0.889 197 H6 U 9 H6 U 9 2.144 5.886 1.251 198 H3T U 9 HO3' U 9 6.608 7.793 -0.508
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