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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type |
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11786 |
1s0t ![]() ![]() |
cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 H5*1 G 1 -10.337 15.383 -2.152 2 2H5* G 1 H5*2 G 1 -11.626 14.291 -2.685 3 H4* G 1 H4* G 1 -9.978 14.296 -4.384 4 H3* G 1 H3* G 1 -10.669 11.887 -3.148 5 H1* G 1 H1* G 1 -6.869 12.838 -3.833 6 H8 G 1 H8 G 1 -8.190 13.221 -0.353 7 H1 G 1 H1 G 1 -1.831 13.916 -1.018 8 1H2 G 1 H21 G 1 -1.345 13.731 -3.207 9 2H2 G 1 H22 G 1 -2.631 13.256 -4.342 10 H5T G 1 H5T G 1 -11.082 13.967 -0.475 11 1H2* G 1 H2*1 G 1 -8.690 11.405 -1.989 12 2H2* G 1 H2*2 G 1 -8.097 10.968 -3.568 13 1H5* T 2 H5*1 T 2 -7.593 11.659 -6.417 14 2H5* T 2 H5*2 T 2 -7.875 10.389 -7.620 15 H4* T 2 H4* T 2 -5.539 10.534 -7.104 16 H3* T 2 H3* T 2 -6.932 8.042 -6.682 17 1H2* T 2 H2*1 T 2 -6.298 7.952 -4.440 18 2H2* T 2 H2*2 T 2 -4.772 7.338 -5.127 19 H1* T 2 H1* T 2 -3.792 9.514 -5.169 20 H3 T 2 H3 T 2 -2.142 10.563 -1.145 21 1H5M T 2 H71 T 2 -6.833 10.312 0.387 22 2H5M T 2 H72 T 2 -6.119 8.729 0.755 23 3H5M T 2 H73 T 2 -7.281 8.878 -0.581 24 H6 T 2 H6 T 2 -6.484 9.196 -2.712 25 1H5* C 3 H5*1 C 3 -2.415 8.644 -8.203 26 2H5* C 3 H5*2 C 3 -2.111 7.343 -9.368 27 H4* C 3 H4* C 3 -0.037 8.090 -8.315 28 H3* C 3 H3* C 3 -0.776 5.380 -8.470 29 H1* C 3 H1* C 3 0.940 7.053 -5.417 30 1H4 C 3 H41 C 3 -2.233 7.377 0.091 31 2H4 C 3 H42 C 3 -3.747 6.940 -0.676 32 H5 C 3 H5 C 3 -3.979 6.749 -3.081 33 H6 C 3 H6 C 3 -2.716 6.409 -5.156 34 1H2* C 3 H2*1 C 3 -1.260 5.095 -6.210 35 2H2* C 3 H2*2 C 3 0.491 4.822 -6.101 36 1H5* C 4 H5*1 C 4 3.441 6.827 -7.130 37 2H5* C 4 H5*2 C 4 4.711 5.850 -7.892 38 H4* C 4 H4* C 4 5.358 6.657 -5.640 39 H3* C 4 H3* C 4 5.553 3.942 -6.499 40 H1* C 4 H1* C 4 4.664 5.292 -2.957 41 1H4 C 4 H41 C 4 -1.040 3.933 -0.604 42 2H4 C 4 H42 C 4 -1.572 3.050 -2.030 43 H5 C 4 H5 C 4 -0.187 3.011 -4.084 44 H6 C 4 H6 C 4 2.024 3.572 -4.984 45 1H2* C 4 H2*1 C 4 4.112 3.003 -4.880 46 2H2* C 4 H2*2 C 4 5.487 3.269 -3.843 47 H3* A3A 5 H3* A3A 5 8.313 0.662 -2.671 48 1H2* A3A 5 H2*1 A3A 5 6.020 0.954 -3.038 49 2H2* A3A 5 H2*2 A3A 5 5.873 -0.161 -1.652 50 H1* A3A 5 H1* A3A 5 4.910 2.435 -1.700 51 H4* A3A 5 H4* A3A 5 8.630 2.480 -0.580 52 1H5* A3A 5 H5*1 A3A 5 8.127 4.316 -2.371 53 2H5* A3A 5 H5*2 A3A 5 9.421 3.158 -2.644 54 H8A A3A 5 H8 A3A 5 6.982 1.389 1.263 55 H2A A3A 5 H2 A3A 5 0.727 1.648 -0.122 56 1HN6 A3A 5 H61 A3A 5 1.477 1.491 4.212 57 2HN6 A3A 5 H62 A3A 5 3.236 1.452 4.432 58 1H5* C 6 H5*1 C 6 9.250 -0.403 1.499 59 2H5* C 6 H5*2 C 6 9.974 -1.995 1.830 60 H4* C 6 H4* C 6 8.587 -1.005 3.684 61 H3* C 6 H3* C 6 8.420 -3.774 2.645 62 H1* C 6 H1* C 6 5.489 -1.526 4.023 63 1H4 C 6 H41 C 6 0.968 -1.256 -0.279 64 2H4 C 6 H42 C 6 2.105 -1.293 -1.614 65 H5 C 6 H5 C 6 4.465 -2.019 -1.274 66 H6 C 6 H6 C 6 6.210 -2.168 0.561 67 1H2* C 6 H2*1 C 6 6.269 -3.798 2.314 68 2H2* C 6 H2*2 C 6 6.026 -3.730 4.111 69 1H5* G 7 H5*1 G 7 6.473 -3.556 6.818 70 2H5* G 7 H5*2 G 7 7.288 -4.764 7.832 71 H4* G 7 H4* G 7 4.870 -4.950 8.140 72 H3* G 7 H3* G 7 6.417 -7.210 7.483 73 H1* G 7 H1* G 7 2.983 -6.524 6.117 74 H8 G 7 H8 G 7 5.588 -6.200 3.283 75 H1 G 7 H1 G 7 -0.436 -4.837 1.499 76 1H2 G 7 H21 G 7 -1.821 -5.291 3.192 77 2H2 G 7 H22 G 7 -1.142 -5.729 4.771 78 1H2* G 7 H2*1 G 7 5.834 -7.129 5.229 79 2H2* G 7 H2*2 G 7 4.657 -8.283 5.863 80 1H5* A 8 H5*1 A 8 1.780 -7.330 8.565 81 2H5* A 8 H5*2 A 8 1.521 -8.747 9.604 82 H4* A 8 H4* A 8 -0.459 -8.426 8.145 83 H3* A 8 H3* A 8 1.026 -10.850 8.286 84 H1* A 8 H1* A 8 -0.884 -9.216 5.309 85 H8 A 8 H8 A 8 2.880 -9.574 4.971 86 1H6 A 8 H61 A 8 1.890 -7.315 -0.824 87 2H6 A 8 H62 A 8 3.196 -7.755 0.289 88 H2 A 8 H2 A 8 -1.916 -8.072 1.005 89 1H2* A 8 H2*1 A 8 1.596 -10.852 6.082 90 2H2* A 8 H2*2 A 8 -0.074 -11.351 5.827 91 1H5* C 9 H5*1 C 9 -3.037 -10.438 6.350 92 2H5* C 9 H5*2 C 9 -4.178 -11.656 6.958 93 H4* C 9 H4* C 9 -4.635 -11.260 4.626 94 H3* C 9 H3* C 9 -4.080 -13.850 5.556 95 H1* C 9 H1* C 9 -3.363 -12.337 2.159 96 1H4 C 9 H41 C 9 2.182 -10.870 -0.283 97 2H4 C 9 H42 C 9 3.121 -11.418 1.119 98 H5 C 9 H5 C 9 2.011 -12.401 3.065 99 H6 C 9 H6 C 9 -0.220 -12.953 4.020 100 1H2* C 9 H2*1 C 9 -2.124 -13.885 4.410 101 2H2* C 9 H2*2 C 9 -3.199 -14.541 3.153 102 1H5* G 10 H5*1 G 10 -5.982 -13.281 1.242 103 2H5* G 10 H5*2 G 10 -7.013 -14.674 0.858 104 H4* G 10 H4* G 10 -5.644 -14.247 -1.060 105 H3* G 10 H3* G 10 -4.835 -16.686 0.531 106 H1* G 10 H1* G 10 -3.277 -14.210 -2.072 107 H8 G 10 H8 G 10 -1.510 -15.228 1.195 108 H1 G 10 H1 G 10 2.327 -13.227 -3.571 109 1H2 G 10 H21 G 10 1.056 -12.752 -5.366 110 2H2 G 10 H22 G 10 -0.714 -12.737 -5.175 111 H3T G 10 H3T G 10 -5.652 -17.634 -1.389 112 1H2* G 10 H2*1 G 10 -2.770 -16.633 -0.309 113 2H2* G 10 H2*2 G 10 -3.392 -16.579 -1.994 114 1H5* C 11 H5*1 C 11 7.923 -10.955 -9.590 115 2H5* C 11 H5*2 C 11 7.331 -9.439 -10.293 116 H4* C 11 H4* C 11 5.659 -11.152 -10.637 117 H3* C 11 H3* C 11 5.024 -8.733 -9.237 118 H1* C 11 H1* C 11 3.646 -12.157 -8.287 119 1H4 C 11 H41 C 11 4.374 -13.319 -2.173 120 2H4 C 11 H42 C 11 6.047 -12.720 -2.141 121 H5 C 11 H5 C 11 7.056 -11.697 -4.169 122 H6 C 11 H6 C 11 6.507 -11.198 -6.631 123 H5T C 11 H5T C 11 8.236 -9.098 -8.208 124 1H2* C 11 H2*1 C 11 4.632 -9.653 -7.214 125 2H2* C 11 H2*2 C 11 3.056 -10.209 -8.028 126 1H5* G 12 H5*1 G 12 0.661 -10.710 -9.933 127 2H5* G 12 H5*2 G 12 0.056 -9.512 -11.098 128 H4* G 12 H4* G 12 -1.729 -9.910 -9.551 129 H3* G 12 H3* G 12 -0.686 -7.267 -9.826 130 H1* G 12 H1* G 12 -1.859 -8.859 -6.516 131 H8 G 12 H8 G 12 1.987 -8.316 -6.803 132 H1 G 12 H1 G 12 -0.080 -10.532 -1.109 133 1H2 G 12 H21 G 12 -2.299 -10.869 -1.223 134 2H2 G 12 H22 G 12 -3.150 -10.497 -2.739 135 1H2* G 12 H2*1 G 12 0.328 -7.228 -7.828 136 2H2* G 12 H2*2 G 12 -1.321 -6.740 -7.315 137 1H5* T 13 H5*1 T 13 -4.312 -8.682 -7.558 138 2H5* T 13 H5*2 T 13 -5.763 -7.694 -7.798 139 H4* T 13 H4* T 13 -5.682 -8.770 -5.577 140 H3* T 13 H3* T 13 -6.230 -5.995 -5.998 141 1H2* T 13 H2*1 T 13 -4.333 -5.197 -4.793 142 2H2* T 13 H2*2 T 13 -5.383 -5.565 -3.411 143 H1* T 13 H1* T 13 -4.495 -7.685 -3.074 144 H3 T 13 H3 T 13 -0.560 -7.308 -0.997 145 1H5M T 13 H71 T 13 1.189 -5.767 -5.336 146 2H5M T 13 H72 T 13 0.969 -4.326 -4.353 147 3H5M T 13 H73 T 13 -0.117 -4.622 -5.720 148 H6 T 13 H6 T 13 -2.188 -5.721 -5.230 149 1H5* C 14 H5*1 C 14 -6.829 -7.907 -1.683 150 2H5* C 14 H5*2 C 14 -8.528 -7.572 -1.292 151 H4* C 14 H4* C 14 -7.336 -7.409 0.758 152 H3* C 14 H3* C 14 -8.737 -5.170 -0.242 153 H1* C 14 H1* C 14 -5.489 -5.078 1.707 154 1H4 C 14 H41 C 14 0.254 -3.956 -0.641 155 2H4 C 14 H42 C 14 -0.380 -3.217 -2.118 156 H5 C 14 H5 C 14 -2.767 -3.228 -2.625 157 H6 C 14 H6 C 14 -4.943 -3.829 -1.792 158 1H2* C 14 H2*1 C 14 -6.806 -3.927 -0.783 159 2H2* C 14 H2*2 C 14 -7.019 -3.444 0.904 160 1H5* G 15 H5*1 G 15 -7.162 -5.274 4.273 161 2H5* G 15 H5*2 G 15 -8.383 -4.465 5.273 162 H4* G 15 H4* G 15 -6.206 -3.989 6.167 163 H3* G 15 H3* G 15 -7.874 -1.763 5.185 164 H1* G 15 H1* G 15 -4.037 -2.058 5.354 165 H8 G 15 H8 G 15 -5.597 -1.524 1.843 166 H1 G 15 H1 G 15 0.810 -1.390 1.989 167 1H2 G 15 H21 G 15 1.514 -1.892 4.085 168 2H2 G 15 H22 G 15 0.298 -2.323 5.303 169 1H2* G 15 H2*1 G 15 -6.453 -1.083 3.809 170 2H2* G 15 H2*2 G 15 -5.646 -0.320 5.234 171 1H5* T 16 H5*1 T 16 -4.578 -1.560 8.203 172 2H5* T 16 H5*2 T 16 -4.860 -0.502 9.600 173 H4* T 16 H4* T 16 -2.516 -0.424 8.815 174 H3* T 16 H3* T 16 -4.179 1.910 9.167 175 1H2* T 16 H2*1 T 16 -3.929 2.668 7.012 176 2H2* T 16 H2*2 T 16 -2.324 3.216 7.565 177 H1* T 16 H1* T 16 -1.258 1.195 6.873 178 H3 T 16 H3 T 16 -0.363 1.614 2.480 179 1H5M T 16 H71 T 16 -4.806 2.676 1.435 180 2H5M T 16 H72 T 16 -5.394 3.192 3.023 181 3H5M T 16 H73 T 16 -5.638 1.525 2.493 182 H6 T 16 H6 T 16 -4.456 1.880 5.019 183 1H5* G 17 H5*1 G 17 0.517 2.351 9.306 184 2H5* G 17 H5*2 G 17 0.936 3.539 10.557 185 H4* G 17 H4* G 17 2.355 3.895 8.638 186 H3* G 17 H3* G 17 0.658 5.986 9.610 187 H1* G 17 H1* G 17 1.924 5.240 6.079 188 H8 G 17 H8 G 17 -2.000 4.837 6.112 189 H1 G 17 H1 G 17 0.934 4.913 0.392 190 1H2 G 17 H21 G 17 3.131 5.161 0.671 191 2H2 G 17 H22 G 17 3.780 5.244 2.324 192 1H2* G 17 H2*1 G 17 -0.520 6.220 7.609 193 2H2* G 17 H2*2 G 17 0.952 7.119 7.115 194 1H5* G 18 H5*1 G 18 4.673 6.735 7.057 195 2H5* G 18 H5*2 G 18 5.508 8.021 7.954 196 H4* G 18 H4* G 18 6.005 8.198 5.539 197 H3* G 18 H3* G 18 5.030 10.400 7.035 198 H1* G 18 H1* G 18 4.396 9.449 3.275 199 H8 G 18 H8 G 18 1.639 8.903 5.770 200 H1 G 18 H1 G 18 -0.054 7.879 -0.374 201 1H2 G 18 H21 G 18 1.842 7.810 -1.603 202 2H2 G 18 H22 G 18 3.366 8.178 -0.785 203 1H2* G 18 H2*1 G 18 3.069 10.653 5.730 204 2H2* G 18 H2*2 G 18 4.277 11.290 4.587 205 1H5* A 19 H5*1 A 19 7.022 10.066 2.825 206 2H5* A 19 H5*2 A 19 8.231 11.338 2.560 207 H4* A 19 H4* A 19 7.150 10.759 0.422 208 H3* A 19 H3* A 19 7.223 13.424 1.444 209 H1* A 19 H1* A 19 4.523 11.652 -0.724 210 H8 A 19 H8 A 19 3.611 12.672 2.769 211 1H6 A 19 H61 A 19 -2.236 11.029 1.311 212 2H6 A 19 H62 A 19 -1.209 11.606 2.635 213 H2 A 19 H2 A 19 0.207 10.638 -2.255 214 1H2* A 19 H2*1 A 19 4.989 13.633 1.590 215 2H2* A 19 H2*2 A 19 5.047 13.903 -0.133 216 1H5* C 20 H5*1 C 20 6.281 13.315 -3.139 217 2H5* C 20 H5*2 C 20 7.009 14.743 -3.907 218 H4* C 20 H4* C 20 4.650 14.627 -4.479 219 H3* C 20 H3* C 20 5.421 16.836 -2.571 220 H1* C 20 H1* C 20 2.242 14.881 -3.537 221 1H4 C 20 H41 C 20 -1.468 14.463 1.436 222 2H4 C 20 H42 C 20 -0.235 14.955 2.620 223 H5 C 20 H5 C 20 2.053 15.582 1.848 224 H6 C 20 H6 C 20 3.501 15.695 -0.199 225 H3T C 20 H3T C 20 4.939 18.037 -4.483 226 1H2* C 20 H2*1 C 20 3.304 17.195 -1.949 227 2H2* C 20 H2*2 C 20 2.699 17.129 -3.633
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