NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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654209 |
7jhf   |
30778 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 6.531 1.769 -1.603 1.00 0.00 A ATOM 2 CA ILE A 1 5.882 2.138 -2.932 1.00 0.00 A ATOM 3 CB ILE A 1 4.546 1.384 -3.066 1.00 0.00 A ATOM 4 CD1 ILE A 1 4.323 0.680 -5.501 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.911 1.665 -4.430 1.00 0.00 A ATOM 6 CG2 ILE A 1 3.600 1.782 -1.943 1.00 0.00 A ATOM 7 HT1 ILE A 1 6.979 0.913 -4.265 1.00 0.00 A ATOM 8 HA ILE A 1 5.677 3.199 -2.939 1.00 0.00 A ATOM 9 HB ILE A 1 4.744 0.327 -2.980 1.00 0.00 A ATOM 10 HD11 ILE A 1 4.698 1.218 -6.360 1.00 0.00 A ATOM 11 HD12 ILE A 1 5.096 0.031 -5.117 1.00 0.00 A ATOM 12 HD13 ILE A 1 3.468 0.087 -5.793 1.00 0.00 A ATOM 13 HG12 ILE A 1 2.838 1.622 -4.335 1.00 0.00 A ATOM 14 HG11 ILE A 1 4.201 2.653 -4.756 1.00 0.00 A ATOM 15 HG21 ILE A 1 3.806 1.182 -1.069 1.00 0.00 A ATOM 16 HG22 ILE A 1 3.742 2.826 -1.705 1.00 0.00 A ATOM 17 HG23 ILE A 1 2.580 1.621 -2.258 1.00 0.00 A ATOM 18 N ILE A 1 6.773 1.846 -4.050 1.00 0.00 A ATOM 19 O ILE A 1 7.272 0.791 -1.511 1.00 0.00 A ATOM 20 C PHE A 2 5.837 1.486 1.602 1.00 0.00 A ATOM 21 CA PHE A 2 6.799 2.314 0.754 1.00 0.00 A ATOM 22 CB PHE A 2 7.102 3.641 1.455 1.00 0.00 A ATOM 23 CD1 PHE A 2 7.740 5.758 0.268 1.00 0.00 A ATOM 24 CD2 PHE A 2 9.377 4.036 0.474 1.00 0.00 A ATOM 25 CE1 PHE A 2 8.650 6.547 -0.410 1.00 0.00 A ATOM 26 CE2 PHE A 2 10.291 4.821 -0.204 1.00 0.00 A ATOM 27 CG PHE A 2 8.093 4.495 0.718 1.00 0.00 A ATOM 28 CZ PHE A 2 9.927 6.077 -0.648 1.00 0.00 A ATOM 29 HN PHE A 2 5.647 3.323 -0.708 1.00 0.00 A ATOM 30 HA PHE A 2 7.718 1.763 0.633 1.00 0.00 A ATOM 31 HB2 PHE A 2 6.187 4.205 1.554 1.00 0.00 A ATOM 32 HB1 PHE A 2 7.503 3.437 2.437 1.00 0.00 A ATOM 33 HD1 PHE A 2 6.741 6.126 0.453 1.00 0.00 A ATOM 34 HD2 PHE A 2 9.665 3.054 0.819 1.00 0.00 A ATOM 35 HE1 PHE A 2 8.361 7.528 -0.757 1.00 0.00 A ATOM 36 HE2 PHE A 2 11.289 4.452 -0.388 1.00 0.00 A ATOM 37 HZ PHE A 2 10.639 6.692 -1.177 1.00 0.00 A ATOM 38 N PHE A 2 6.245 2.558 -0.572 1.00 0.00 A ATOM 39 O PHE A 2 5.194 2.004 2.514 1.00 0.00 A ATOM 40 C GLY A 3 3.675 -1.143 1.207 1.00 0.00 A ATOM 41 CA GLY A 3 4.859 -0.682 2.034 1.00 0.00 A ATOM 42 HN GLY A 3 6.281 -0.160 0.554 1.00 0.00 A ATOM 43 HA2 GLY A 3 5.417 -1.547 2.358 1.00 0.00 A ATOM 44 HA1 GLY A 3 4.493 -0.156 2.903 1.00 0.00 A ATOM 45 N GLY A 3 5.744 0.197 1.293 1.00 0.00 A ATOM 46 O GLY A 3 2.566 -0.628 1.355 1.00 0.00 A ATOM 47 C THR A 4 1.642 -3.071 0.299 1.00 0.00 A ATOM 48 CA THR A 4 2.853 -2.645 -0.522 1.00 0.00 A ATOM 49 CB THR A 4 3.349 -3.849 -1.347 1.00 0.00 A ATOM 50 CG2 THR A 4 4.440 -3.426 -2.319 1.00 0.00 A ATOM 51 HN THR A 4 4.813 -2.486 0.261 1.00 0.00 A ATOM 52 HA THR A 4 2.556 -1.864 -1.207 1.00 0.00 A ATOM 53 HB THR A 4 2.518 -4.246 -1.912 1.00 0.00 A ATOM 54 HG1 THR A 4 3.465 -5.714 -0.717 1.00 0.00 A ATOM 55 HG21 THR A 4 5.401 -3.747 -1.944 1.00 0.00 A ATOM 56 HG22 THR A 4 4.260 -3.881 -3.282 1.00 0.00 A ATOM 57 HG23 THR A 4 4.434 -2.351 -2.422 1.00 0.00 A ATOM 58 N THR A 4 3.908 -2.117 0.332 1.00 0.00 A ATOM 59 O THR A 4 0.499 -2.850 -0.105 1.00 0.00 A ATOM 60 OG1 THR A 4 3.848 -4.868 -0.474 1.00 0.00 A ATOM 61 C ILE A 5 -0.088 -2.979 2.722 1.00 0.00 A ATOM 62 CA ILE A 5 0.827 -4.134 2.330 1.00 0.00 A ATOM 63 CB ILE A 5 1.385 -4.789 3.606 1.00 0.00 A ATOM 64 CD1 ILE A 5 3.128 -6.461 4.413 1.00 0.00 A ATOM 65 CG1 ILE A 5 2.309 -5.954 3.245 1.00 0.00 A ATOM 66 CG2 ILE A 5 0.249 -5.264 4.498 1.00 0.00 A ATOM 67 HN ILE A 5 2.829 -3.826 1.718 1.00 0.00 A ATOM 68 HA ILE A 5 0.248 -4.872 1.794 1.00 0.00 A ATOM 69 HB ILE A 5 1.950 -4.046 4.148 1.00 0.00 A ATOM 70 HD11 ILE A 5 3.499 -5.622 4.982 1.00 0.00 A ATOM 71 HD12 ILE A 5 2.507 -7.079 5.045 1.00 0.00 A ATOM 72 HD13 ILE A 5 3.959 -7.043 4.044 1.00 0.00 A ATOM 73 HG12 ILE A 5 1.715 -6.776 2.876 1.00 0.00 A ATOM 74 HG11 ILE A 5 2.994 -5.635 2.473 1.00 0.00 A ATOM 75 HG21 ILE A 5 -0.350 -5.988 3.966 1.00 0.00 A ATOM 76 HG22 ILE A 5 0.656 -5.719 5.389 1.00 0.00 A ATOM 77 HG23 ILE A 5 -0.368 -4.422 4.775 1.00 0.00 A ATOM 78 N ILE A 5 1.898 -3.680 1.451 1.00 0.00 A ATOM 79 O ILE A 5 -1.312 -3.077 2.614 1.00 0.00 A ATOM 80 C LEU A 6 -0.918 -0.049 2.385 1.00 0.00 A ATOM 81 CA LEU A 6 -0.249 -0.709 3.587 1.00 0.00 A ATOM 82 CB LEU A 6 0.666 0.295 4.290 1.00 0.00 A ATOM 83 CD1 LEU A 6 -0.162 0.475 6.650 1.00 0.00 A ATOM 84 CD2 LEU A 6 0.798 2.483 5.508 1.00 0.00 A ATOM 85 CG LEU A 6 -0.003 1.202 5.324 1.00 0.00 A ATOM 86 HN LEU A 6 1.489 -1.866 3.242 1.00 0.00 A ATOM 87 HA LEU A 6 -1.014 -1.032 4.276 1.00 0.00 A ATOM 88 HB2 LEU A 6 1.443 -0.261 4.792 1.00 0.00 A ATOM 89 HB1 LEU A 6 1.109 0.926 3.532 1.00 0.00 A ATOM 90 HD11 LEU A 6 0.173 -0.546 6.542 1.00 0.00 A ATOM 91 HD12 LEU A 6 0.431 0.970 7.405 1.00 0.00 A ATOM 92 HD13 LEU A 6 -1.201 0.484 6.943 1.00 0.00 A ATOM 93 HD21 LEU A 6 0.137 3.282 5.805 1.00 0.00 A ATOM 94 HD22 LEU A 6 1.547 2.332 6.271 1.00 0.00 A ATOM 95 HD23 LEU A 6 1.281 2.742 4.576 1.00 0.00 A ATOM 96 HG LEU A 6 -0.989 1.472 4.971 1.00 0.00 A ATOM 97 N LEU A 6 0.512 -1.885 3.178 1.00 0.00 A ATOM 98 O LEU A 6 -2.101 0.287 2.427 1.00 0.00 A ATOM 99 C GLY A 7 -1.907 0.019 -0.419 1.00 0.00 A ATOM 100 CA GLY A 7 -0.689 0.748 0.114 1.00 0.00 A ATOM 101 HN GLY A 7 0.784 -0.156 1.336 1.00 0.00 A ATOM 102 HA2 GLY A 7 -0.962 1.768 0.338 1.00 0.00 A ATOM 103 HA1 GLY A 7 0.076 0.750 -0.649 1.00 0.00 A ATOM 104 N GLY A 7 -0.152 0.131 1.313 1.00 0.00 A ATOM 105 O GLY A 7 -2.845 0.643 -0.915 1.00 0.00 A ATOM 106 C PHE A 8 -4.323 -1.651 -0.188 1.00 0.00 A ATOM 107 CA PHE A 8 -3.004 -2.121 -0.793 1.00 0.00 A ATOM 108 CB PHE A 8 -2.768 -3.593 -0.450 1.00 0.00 A ATOM 109 CD1 PHE A 8 -4.795 -4.956 0.123 1.00 0.00 A ATOM 110 CD2 PHE A 8 -4.100 -4.863 -2.156 1.00 0.00 A ATOM 111 CE1 PHE A 8 -5.847 -5.780 -0.228 1.00 0.00 A ATOM 112 CE2 PHE A 8 -5.151 -5.687 -2.513 1.00 0.00 A ATOM 113 CG PHE A 8 -3.911 -4.489 -0.835 1.00 0.00 A ATOM 114 CZ PHE A 8 -6.026 -6.147 -1.548 1.00 0.00 A ATOM 115 HN PHE A 8 -1.116 -1.746 0.089 1.00 0.00 A ATOM 116 HA PHE A 8 -3.056 -2.014 -1.866 1.00 0.00 A ATOM 117 HB2 PHE A 8 -1.887 -3.939 -0.969 1.00 0.00 A ATOM 118 HB1 PHE A 8 -2.615 -3.687 0.615 1.00 0.00 A ATOM 119 HD1 PHE A 8 -4.657 -4.671 1.157 1.00 0.00 A ATOM 120 HD2 PHE A 8 -3.417 -4.505 -2.912 1.00 0.00 A ATOM 121 HE1 PHE A 8 -6.530 -6.138 0.530 1.00 0.00 A ATOM 122 HE2 PHE A 8 -5.287 -5.972 -3.546 1.00 0.00 A ATOM 123 HZ PHE A 8 -6.847 -6.790 -1.824 1.00 0.00 A ATOM 124 N PHE A 8 -1.893 -1.306 -0.316 1.00 0.00 A ATOM 125 O PHE A 8 -5.359 -1.645 -0.854 1.00 0.00 A ATOM 126 C LEU A 9 -6.160 0.322 0.988 1.00 0.00 A ATOM 127 CA LEU A 9 -5.468 -0.784 1.778 1.00 0.00 A ATOM 128 CB LEU A 9 -5.099 -0.276 3.172 1.00 0.00 A ATOM 129 CD1 LEU A 9 -3.945 -0.587 5.375 1.00 0.00 A ATOM 130 CD2 LEU A 9 -5.053 -2.533 4.261 1.00 0.00 A ATOM 131 CG LEU A 9 -4.289 -1.237 4.044 1.00 0.00 A ATOM 132 HN LEU A 9 -3.424 -1.283 1.559 1.00 0.00 A ATOM 133 HA LEU A 9 -6.148 -1.618 1.876 1.00 0.00 A ATOM 134 HB2 LEU A 9 -4.522 0.628 3.053 1.00 0.00 A ATOM 135 HB1 LEU A 9 -6.017 -0.048 3.695 1.00 0.00 A ATOM 136 HD11 LEU A 9 -3.051 -1.042 5.777 1.00 0.00 A ATOM 137 HD12 LEU A 9 -3.777 0.469 5.229 1.00 0.00 A ATOM 138 HD13 LEU A 9 -4.763 -0.730 6.066 1.00 0.00 A ATOM 139 HD21 LEU A 9 -6.111 -2.322 4.320 1.00 0.00 A ATOM 140 HD22 LEU A 9 -4.865 -3.205 3.437 1.00 0.00 A ATOM 141 HD23 LEU A 9 -4.726 -2.994 5.182 1.00 0.00 A ATOM 142 HG LEU A 9 -3.362 -1.474 3.541 1.00 0.00 A ATOM 143 N LEU A 9 -4.277 -1.256 1.080 1.00 0.00 A ATOM 144 O LEU A 9 -7.376 0.297 0.796 1.00 0.00 A ATOM 145 C LYS A 10 -6.132 2.003 -1.699 1.00 0.00 A ATOM 146 CA LYS A 10 -5.911 2.407 -0.245 1.00 0.00 A ATOM 147 CB LYS A 10 -4.961 3.605 -0.175 1.00 0.00 A ATOM 148 CD LYS A 10 -4.101 5.563 1.143 1.00 0.00 A ATOM 149 CE LYS A 10 -2.744 5.132 1.678 1.00 0.00 A ATOM 150 CG LYS A 10 -5.082 4.401 1.113 1.00 0.00 A ATOM 151 HN LYS A 10 -4.414 1.257 0.713 1.00 0.00 A ATOM 152 HA LYS A 10 -6.861 2.685 0.188 1.00 0.00 A ATOM 153 HB2 LYS A 10 -3.946 3.249 -0.260 1.00 0.00 A ATOM 154 HB1 LYS A 10 -5.173 4.265 -1.003 1.00 0.00 A ATOM 155 HD2 LYS A 10 -3.975 5.943 0.140 1.00 0.00 A ATOM 156 HD1 LYS A 10 -4.499 6.341 1.779 1.00 0.00 A ATOM 157 HE2 LYS A 10 -2.475 4.190 1.226 1.00 0.00 A ATOM 158 HE1 LYS A 10 -2.013 5.881 1.412 1.00 0.00 A ATOM 159 HG2 LYS A 10 -6.085 4.791 1.193 1.00 0.00 A ATOM 160 HG1 LYS A 10 -4.878 3.748 1.949 1.00 0.00 A ATOM 161 HZ1 LYS A 10 -3.644 5.349 3.551 1.00 0.00 A ATOM 162 HZ2 LYS A 10 -2.678 3.967 3.411 1.00 0.00 A ATOM 163 HZ3 LYS A 10 -1.958 5.489 3.580 1.00 0.00 A ATOM 164 N LYS A 10 -5.376 1.292 0.528 1.00 0.00 A ATOM 165 NZ LYS A 10 -2.757 4.974 3.159 1.00 0.00 A ATOM 166 O LYS A 10 -7.095 2.433 -2.333 1.00 0.00 A ATOM 167 C GLY A 11 -4.000 0.517 -4.255 1.00 0.00 A ATOM 168 CA GLY A 11 -5.349 0.727 -3.598 1.00 0.00 A ATOM 169 HN GLY A 11 -4.485 0.865 -1.669 1.00 0.00 A ATOM 170 HA2 GLY A 11 -5.897 -0.204 -3.616 1.00 0.00 A ATOM 171 HA1 GLY A 11 -5.899 1.467 -4.160 1.00 0.00 A ATOM 172 N GLY A 11 -5.233 1.175 -2.222 1.00 0.00 A ATOM 173 O GLY A 11 -3.395 -0.548 -4.121 1.00 0.00 A ATOM 174 C LEU A 12 -1.311 2.572 -5.193 1.00 0.00 A ATOM 175 CA LEU A 12 -2.240 1.453 -5.652 1.00 0.00 A ATOM 176 CB LEU A 12 -2.439 1.527 -7.166 1.00 0.00 A ATOM 177 CD1 LEU A 12 -3.358 0.563 -9.290 1.00 0.00 A ATOM 178 CD2 LEU A 12 -2.138 -0.909 -7.676 1.00 0.00 A ATOM 179 CG LEU A 12 -3.059 0.294 -7.823 1.00 0.00 A ATOM 180 HN LEU A 12 -4.054 2.354 -5.039 1.00 0.00 A ATOM 181 HA LEU A 12 -1.790 0.504 -5.401 1.00 0.00 A ATOM 182 HB2 LEU A 12 -3.079 2.370 -7.374 1.00 0.00 A ATOM 183 HB1 LEU A 12 -1.470 1.692 -7.618 1.00 0.00 A ATOM 184 HD11 LEU A 12 -4.285 0.084 -9.563 1.00 0.00 A ATOM 185 HD12 LEU A 12 -3.441 1.628 -9.451 1.00 0.00 A ATOM 186 HD13 LEU A 12 -2.556 0.170 -9.898 1.00 0.00 A ATOM 187 HD21 LEU A 12 -2.122 -1.225 -6.644 1.00 0.00 A ATOM 188 HD22 LEU A 12 -2.501 -1.717 -8.295 1.00 0.00 A ATOM 189 HD23 LEU A 12 -1.139 -0.638 -7.986 1.00 0.00 A ATOM 190 HG LEU A 12 -3.993 0.063 -7.331 1.00 0.00 A ATOM 191 N LEU A 12 -3.526 1.531 -4.969 1.00 0.00 A ATOM 192 O LEU A 12 -0.614 3.183 -6.002 1.00 0.00 A ATOM 193 HN1 NH2 A 13 -1.885 2.314 -3.294 1.00 0.00 A ATOM 194 HN2 NH2 A 13 -0.726 3.551 -3.502 1.00 0.00 A ATOM 195 N NH2 A 13 -1.307 2.835 -3.890 1.00 0.00 A END
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