NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
6469 | 1j4y | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 2.949 -8.420 17.616 2 2H5* G 1 2H5* G 1 2.282 -8.886 16.027 3 H4* G 1 H4* G 1 4.412 -10.688 16.985 4 H3* G 1 H3* G 1 4.839 -7.821 17.395 5 H2* G 1 H2* G 1 6.174 -7.319 15.625 6 2HO* G 1 2HO* G 1 7.936 -8.351 16.544 7 H1* G 1 H1* G 1 6.143 -9.725 14.086 8 H8 G 1 H8 G 1 2.846 -8.056 13.899 9 H1 G 1 H1 G 1 7.208 -5.092 10.328 10 1H2 G 1 1H2 G 1 9.512 -7.012 12.107 11 2H2 G 1 2H2 G 1 9.239 -5.804 10.873 12 H5T G 1 H5T G 1 1.279 -10.432 16.985 13 1H5* G 2 1H5* G 2 6.999 -5.892 20.085 14 2H5* G 2 2H5* G 2 6.358 -6.383 18.492 15 H4* G 2 H4* G 2 9.336 -6.313 19.088 16 H3* G 2 H3* G 2 7.496 -3.994 18.398 17 H2* G 2 H2* G 2 9.275 -3.060 17.142 18 2HO* G 2 2HO* G 2 10.885 -3.860 18.831 19 H1* G 2 H1* G 2 9.983 -5.409 15.920 20 H8 G 2 H8 G 2 6.254 -5.435 16.138 21 H1 G 2 H1 G 2 8.346 -1.441 11.640 22 1H2 G 2 1H2 G 2 11.469 -1.907 13.123 23 2H2 G 2 2H2 G 2 10.534 -1.125 11.868 24 1H5* G 3 1H5* G 3 10.222 -1.878 19.818 25 2H5* G 3 2H5* G 3 9.933 -0.832 21.234 26 H4* G 3 H4* G 3 10.644 0.617 19.482 27 H3* G 3 H3* G 3 7.597 0.507 19.474 28 H2* G 3 H2* G 3 7.687 2.273 17.908 29 2HO* G 3 2HO* G 3 9.150 3.734 18.471 30 H1* G 3 H1* G 3 9.899 1.248 16.544 31 H8 G 3 H8 G 3 7.438 -1.509 17.091 32 H1 G 3 H1 G 3 5.566 2.472 12.475 33 1H2 G 3 1H2 G 3 8.130 4.529 13.640 34 2H2 G 3 2H2 G 3 6.829 4.298 12.493 35 1H5* G 4 1H5* G 4 5.024 4.189 21.582 36 2H5* G 4 2H5* G 4 5.017 2.784 20.483 37 H4* G 4 H4* G 4 5.788 5.636 19.698 38 H3* G 4 H3* G 4 3.130 4.176 19.680 39 H2* G 4 H2* G 4 2.564 5.188 17.653 40 2HO* G 4 2HO* G 4 3.070 7.212 17.362 41 H1* G 4 H1* G 4 5.109 5.141 16.521 42 H8 G 4 H8 G 4 4.205 1.832 18.093 43 H1 G 4 H1 G 4 1.537 2.636 12.359 44 1H2 G 4 1H2 G 4 2.664 5.924 12.638 45 2H2 G 4 2H2 G 4 1.819 4.730 11.679 46 1H5* A 5 1H5* A 5 -0.903 6.946 19.762 47 2H5* A 5 2H5* A 5 -0.070 5.419 19.409 48 H4* A 5 H4* A 5 0.177 7.776 17.530 49 H3* A 5 H3* A 5 -2.109 5.811 17.820 50 H2* A 5 H2* A 5 -2.300 5.640 15.495 51 2HO* A 5 2HO* A 5 -2.152 7.499 14.488 52 H1* A 5 H1* A 5 0.405 5.676 14.914 53 H8 A 5 H8 A 5 0.226 3.341 17.733 54 1H6 A 5 1H6 A 5 -2.384 -0.868 14.075 55 2H6 A 5 2H6 A 5 -1.634 -0.586 15.629 56 H2 A 5 H2 A 5 -2.423 3.071 11.912 57 1H5* U 6 1H5* U 6 -6.735 7.446 16.685 58 2H5* U 6 2H5* U 6 -5.607 6.165 17.168 59 H4* U 6 H4* U 6 -5.365 7.425 14.436 60 H3* U 6 H3* U 6 -7.437 5.440 15.389 61 H2* U 6 H2* U 6 -7.152 4.131 13.480 62 2HO* U 6 2HO* U 6 -5.465 5.973 12.185 63 H1* U 6 H1* U 6 -4.412 4.416 13.191 64 H3 U 6 H3 U 6 -6.413 0.210 14.350 65 H5 U 6 H5 U 6 -4.269 1.761 17.628 66 H6 U 6 H6 U 6 -4.125 3.878 16.453 67 1H5* U 7 1H5* U 7 -8.089 5.434 11.303 68 2H5* U 7 2H5* U 7 -9.643 6.268 11.095 69 H4* U 7 H4* U 7 -9.404 4.122 9.774 70 H3* U 7 H3* U 7 -11.596 4.802 11.672 71 H2* U 7 H2* U 7 -12.452 2.696 11.907 72 2HO* U 7 2HO* U 7 -12.288 2.691 9.342 73 H1* U 7 H1* U 7 -10.225 1.096 11.314 74 H3 U 7 H3 U 7 -12.207 0.105 15.408 75 H5 U 7 H5 U 7 -9.291 3.055 16.140 76 H6 U 7 H6 U 7 -9.079 3.351 13.742 77 1H5* G 8 1H5* G 8 -14.610 4.002 8.596 78 2H5* G 8 2H5* G 8 -16.004 4.823 9.343 79 H4* G 8 H4* G 8 -15.205 2.145 9.641 80 H3* G 8 H3* G 8 -17.380 3.706 10.361 81 H2* G 8 H2* G 8 -16.647 4.480 12.426 82 2HO* G 8 2HO* G 8 -18.034 3.447 13.629 83 H1* G 8 H1* G 8 -15.196 1.948 13.127 84 H8 G 8 H8 G 8 -13.919 5.500 12.329 85 H1 G 8 H1 G 8 -13.495 3.862 18.476 86 1H2 G 8 1H2 G 8 -15.215 0.988 17.510 87 2H2 G 8 2H2 G 8 -14.467 1.894 18.806 88 1H5* A 9 1H5* A 9 -16.816 -0.354 10.271 89 2H5* A 9 2H5* A 9 -17.064 -0.828 8.579 90 H4* A 9 H4* A 9 -17.719 -2.915 9.161 91 H3* A 9 H3* A 9 -19.842 -1.590 10.302 92 H2* A 9 H2* A 9 -18.907 -1.152 12.405 93 2HO* A 9 2HO* A 9 -20.365 -2.285 13.432 94 H1* A 9 H1* A 9 -17.578 -3.845 12.564 95 H8 A 9 H8 A 9 -16.526 -0.094 12.572 96 1H6 A 9 1H6 A 9 -13.950 -1.338 18.030 97 2H6 A 9 2H6 A 9 -14.207 -0.106 16.815 98 H2 A 9 H2 A 9 -15.965 -5.070 16.554 99 1H5* A 10 1H5* A 10 -18.879 -6.854 9.669 100 2H5* A 10 2H5* A 10 -18.165 -5.474 10.529 101 H4* A 10 H4* A 10 -16.876 -6.978 8.209 102 H3* A 10 H3* A 10 -16.992 -7.908 10.772 103 H2* A 10 H2* A 10 -16.117 -5.905 11.786 104 2HO* A 10 2HO* A 10 -14.817 -7.553 12.578 105 H1* A 10 H1* A 10 -13.979 -5.923 9.618 106 H8 A 10 H8 A 10 -14.664 -4.429 12.744 107 1H6 A 10 1H6 A 10 -13.487 1.229 10.627 108 2H6 A 10 2H6 A 10 -13.758 0.260 12.059 109 H2 A 10 H2 A 10 -13.891 -1.511 7.103 110 1H5* A 11 1H5* A 11 -11.731 -10.319 10.112 111 2H5* A 11 2H5* A 11 -12.787 -9.301 11.111 112 H4* A 11 H4* A 11 -12.175 -8.262 8.381 113 H3* A 11 H3* A 11 -10.037 -9.246 9.937 114 H2* A 11 H2* A 11 -10.055 -7.677 11.617 115 2HO* A 11 2HO* A 11 -8.632 -6.734 9.450 116 H1* A 11 H1* A 11 -11.106 -5.487 9.839 117 H8 A 11 H8 A 11 -12.430 -7.338 12.978 118 1H6 A 11 1H6 A 11 -11.817 -1.949 15.891 119 2H6 A 11 2H6 A 11 -12.348 -3.609 16.043 120 H2 A 11 H2 A 11 -10.309 -1.440 11.690 121 1H5* A 12 1H5* A 12 -6.075 -6.698 6.396 122 2H5* A 12 2H5* A 12 -6.515 -6.890 8.102 123 H4* A 12 H4* A 12 -8.265 -5.310 6.201 124 H3* A 12 H3* A 12 -5.742 -4.460 7.647 125 H2* A 12 H2* A 12 -6.717 -2.381 8.142 126 2HO* A 12 2HO* A 12 -8.283 -1.502 6.963 127 H1* A 12 H1* A 12 -9.220 -3.332 8.782 128 H8 A 12 H8 A 12 -6.980 -5.774 10.391 129 1H6 A 12 1H6 A 12 -5.681 -1.626 14.749 130 2H6 A 12 2H6 A 12 -5.561 -3.310 14.288 131 H2 A 12 H2 A 12 -7.799 0.492 11.398 132 1H5* U 13 1H5* U 13 -5.500 -1.632 4.226 133 2H5* U 13 2H5* U 13 -3.825 -1.062 4.111 134 H4* U 13 H4* U 13 -5.650 0.537 5.111 135 H3* U 13 H3* U 13 -2.960 -0.058 6.409 136 H2* U 13 H2* U 13 -3.433 1.638 7.963 137 2HO* U 13 2HO* U 13 -5.825 2.564 7.091 138 H1* U 13 H1* U 13 -6.134 1.008 8.215 139 H3 U 13 H3 U 13 -3.772 0.468 12.162 140 H5 U 13 H5 U 13 -3.434 -3.174 10.069 141 H6 U 13 H6 U 13 -4.418 -2.085 8.139 142 1H5* C 14 1H5* C 14 -2.039 3.857 3.995 143 2H5* C 14 2H5* C 14 -0.349 3.751 3.458 144 H4* C 14 H4* C 14 -0.838 5.752 4.907 145 H3* C 14 H3* C 14 1.144 3.628 5.777 146 H2* C 14 H2* C 14 1.679 4.885 7.671 147 2HO* C 14 2HO* C 14 1.759 6.987 7.552 148 H1* C 14 H1* C 14 -0.888 5.787 8.213 149 1H4 C 14 1H4 C 14 -0.150 -0.205 10.930 150 2H4 C 14 2H4 C 14 0.412 0.919 12.145 151 H5 C 14 H5 C 14 -0.774 0.461 8.701 152 H6 C 14 H6 C 14 -1.013 2.352 7.163 153 1H5* C 15 1H5* C 15 4.380 6.730 4.229 154 2H5* C 15 2H5* C 15 5.663 5.599 3.751 155 H4* C 15 H4* C 15 6.167 7.243 5.694 156 H3* C 15 H3* C 15 6.535 4.233 5.851 157 H2* C 15 H2* C 15 7.532 4.493 7.946 158 2HO* C 15 2HO* C 15 8.959 6.161 7.569 159 H1* C 15 H1* C 15 5.858 6.553 8.815 160 1H4 C 15 1H4 C 15 2.983 0.748 10.195 161 2H4 C 15 2H4 C 15 3.828 1.213 11.654 162 H5 C 15 H5 C 15 3.165 1.956 8.122 163 H6 C 15 H6 C 15 4.147 3.906 7.009 164 1H5* C 16 1H5* C 16 10.888 4.764 6.162 165 2H5* C 16 2H5* C 16 11.379 4.045 4.616 166 H4* C 16 H4* C 16 12.628 2.847 6.250 167 H3* C 16 H3* C 16 10.090 1.347 5.499 168 H2* C 16 H2* C 16 10.793 -0.437 6.848 169 2HO* C 16 2HO* C 16 12.902 -0.719 7.508 170 H1* C 16 H1* C 16 11.868 1.126 8.883 171 1H4 C 16 1H4 C 16 5.359 0.276 9.860 172 2H4 C 16 2H4 C 16 6.173 -0.714 11.050 173 H5 C 16 H5 C 16 6.514 1.494 8.141 174 H6 C 16 H6 C 16 8.708 2.088 7.229 175 1H5* C 17 1H5* C 17 10.813 -3.168 3.879 176 2H5* C 17 2H5* C 17 10.152 -1.849 4.863 177 H4* C 17 H4* C 17 12.833 -2.916 5.678 178 H3* C 17 H3* C 17 10.264 -4.488 5.716 179 H2* C 17 H2* C 17 10.521 -5.160 7.938 180 2HO* C 17 2HO* C 17 12.449 -5.215 8.979 181 H1* C 17 H1* C 17 11.473 -2.808 8.970 182 1H4 C 17 1H4 C 17 4.898 -2.137 8.362 183 2H4 C 17 2H4 C 17 5.111 -3.040 9.845 184 H5 C 17 H5 C 17 6.714 -1.596 6.878 185 H6 C 17 H6 C 17 9.123 -1.795 6.492 186 H3T C 17 H3T C 17 11.977 -5.321 4.551
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