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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393389 |
1qmw   |
4503 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 0.099 4.156 -2.305 1.00 0.00 A ATOM 2 CA ILE A 1 1.155 5.206 -1.991 1.00 0.00 A ATOM 3 CB ILE A 1 0.646 6.190 -0.941 1.00 0.00 A ATOM 4 CD1 ILE A 1 -0.913 8.095 -0.548 1.00 0.00 A ATOM 5 CG1 ILE A 1 -0.224 7.248 -1.615 1.00 0.00 A ATOM 6 CG2 ILE A 1 1.832 6.866 -0.259 1.00 0.00 A ATOM 7 HT1 ILE A 1 0.663 6.108 -3.739 1.00 0.00 A ATOM 8 HT2 ILE A 1 1.943 6.807 -2.954 1.00 0.00 A ATOM 9 HT3 ILE A 1 2.146 5.371 -3.752 1.00 0.00 A ATOM 10 HA ILE A 1 2.046 4.710 -1.606 1.00 0.00 A ATOM 11 HB ILE A 1 0.056 5.654 -0.198 1.00 0.00 A ATOM 12 HD11 ILE A 1 -0.367 8.010 0.391 1.00 0.00 A ATOM 13 HD12 ILE A 1 -0.930 9.137 -0.865 1.00 0.00 A ATOM 14 HD13 ILE A 1 -1.934 7.741 -0.407 1.00 0.00 A ATOM 15 HG12 ILE A 1 0.400 7.889 -2.238 1.00 0.00 A ATOM 16 HG11 ILE A 1 -0.977 6.760 -2.233 1.00 0.00 A ATOM 17 HG21 ILE A 1 2.756 6.375 -0.568 1.00 0.00 A ATOM 18 HG22 ILE A 1 1.866 7.917 -0.546 1.00 0.00 A ATOM 19 HG23 ILE A 1 1.723 6.788 0.822 1.00 0.00 A ATOM 20 N ILE A 1 1.503 5.927 -3.200 1.00 0.00 A ATOM 21 O ILE A 1 -0.371 4.064 -3.436 1.00 0.00 A ATOM 22 C CYS A 2 -1.780 1.978 -0.052 1.00 0.00 A ATOM 23 CA CYS A 2 -1.243 2.340 -1.437 1.00 0.00 A ATOM 24 CB CYS A 2 -0.674 1.119 -2.165 1.00 0.00 A ATOM 25 HN CYS A 2 0.142 3.466 -0.364 1.00 0.00 A ATOM 26 HA CYS A 2 -2.033 2.752 -2.063 1.00 0.00 A ATOM 27 HB2 CYS A 2 -0.058 1.464 -2.996 1.00 0.00 A ATOM 28 HB1 CYS A 2 -0.017 0.581 -1.482 1.00 0.00 A ATOM 29 N CYS A 2 -0.245 3.385 -1.283 1.00 0.00 A ATOM 30 O CYS A 2 -1.059 1.414 0.770 1.00 0.00 A ATOM 31 SG CYS A 2 -1.931 -0.045 -2.809 1.00 0.00 A ATOM 32 C CYS A 3 -4.447 0.718 1.310 1.00 0.00 A ATOM 33 CA CYS A 3 -3.684 2.038 1.439 1.00 0.00 A ATOM 34 CB CYS A 3 -4.597 3.185 1.877 1.00 0.00 A ATOM 35 HN CYS A 3 -3.621 2.778 -0.508 1.00 0.00 A ATOM 36 HA CYS A 3 -2.889 1.955 2.179 1.00 0.00 A ATOM 37 HB2 CYS A 3 -4.097 4.129 1.664 1.00 0.00 A ATOM 38 HB1 CYS A 3 -5.503 3.160 1.273 1.00 0.00 A ATOM 39 N CYS A 3 -3.042 2.319 0.166 1.00 0.00 A ATOM 40 O CYS A 3 -5.676 0.700 1.368 1.00 0.00 A ATOM 41 SG CYS A 3 -5.070 3.156 3.645 1.00 0.00 A ATOM 42 C ASN A 4 -3.262 -2.730 1.449 1.00 0.00 A ATOM 43 CA ASN A 4 -4.277 -1.675 1.003 1.00 0.00 A ATOM 44 CB ASN A 4 -4.649 -1.963 -0.453 1.00 0.00 A ATOM 45 CG ASN A 4 -6.134 -2.314 -0.579 1.00 0.00 A ATOM 46 HN ASN A 4 -2.689 -0.330 1.095 1.00 0.00 A ATOM 47 HA ASN A 4 -5.166 -1.658 1.633 1.00 0.00 A ATOM 48 HB2 ASN A 4 -4.424 -1.093 -1.069 1.00 0.00 A ATOM 49 HB1 ASN A 4 -4.045 -2.788 -0.830 1.00 0.00 A ATOM 50 HD21 ASN A 4 -5.881 -2.453 -2.583 1.00 0.00 A ATOM 51 HD22 ASN A 4 -7.488 -2.763 -2.015 1.00 0.00 A ATOM 52 N ASN A 4 -3.687 -0.354 1.140 1.00 0.00 A ATOM 53 ND2 ASN A 4 -6.534 -2.528 -1.829 1.00 0.00 A ATOM 54 O ASN A 4 -2.056 -2.522 1.337 1.00 0.00 A ATOM 55 OD1 ASN A 4 -6.867 -2.384 0.394 1.00 0.00 A ATOM 56 C PRO A 5 -2.362 -5.727 1.244 1.00 0.00 A ATOM 57 CA PRO A 5 -2.960 -4.956 2.422 1.00 0.00 A ATOM 58 CB PRO A 5 -3.864 -5.812 3.293 1.00 0.00 A ATOM 59 CD PRO A 5 -5.229 -4.150 2.106 1.00 0.00 A ATOM 60 CG PRO A 5 -5.287 -5.436 2.914 1.00 0.00 A ATOM 61 HA PRO A 5 -2.182 -4.596 2.936 1.00 0.00 A ATOM 62 HB2 PRO A 5 -3.681 -6.873 3.122 1.00 0.00 A ATOM 63 HB1 PRO A 5 -3.680 -5.624 4.351 1.00 0.00 A ATOM 64 HD2 PRO A 5 -5.711 -4.269 1.136 1.00 0.00 A ATOM 65 HD1 PRO A 5 -5.742 -3.336 2.619 1.00 0.00 A ATOM 66 HG2 PRO A 5 -5.749 -6.233 2.330 1.00 0.00 A ATOM 67 HG1 PRO A 5 -5.897 -5.299 3.806 1.00 0.00 A ATOM 68 N PRO A 5 -3.804 -3.869 1.958 1.00 0.00 A ATOM 69 O PRO A 5 -1.253 -6.251 1.338 1.00 0.00 A ATOM 70 C ALA A 6 -1.495 -5.722 -1.649 1.00 0.00 A ATOM 71 CA ALA A 6 -2.681 -6.469 -1.036 1.00 0.00 A ATOM 72 CB ALA A 6 -3.853 -6.603 -2.011 1.00 0.00 A ATOM 73 HN ALA A 6 -4.023 -5.342 0.091 1.00 0.00 A ATOM 74 HA ALA A 6 -2.357 -7.466 -0.738 1.00 0.00 A ATOM 75 HB1 ALA A 6 -4.136 -5.615 -2.376 1.00 0.00 A ATOM 76 HB2 ALA A 6 -4.702 -7.057 -1.499 1.00 0.00 A ATOM 77 HB3 ALA A 6 -3.557 -7.231 -2.851 1.00 0.00 A ATOM 78 N ALA A 6 -3.123 -5.771 0.160 1.00 0.00 A ATOM 79 O ALA A 6 -0.846 -6.225 -2.566 1.00 0.00 A ATOM 80 C CYS A 7 1.159 -4.309 -1.088 1.00 0.00 A ATOM 81 CA CYS A 7 -0.153 -3.711 -1.603 1.00 0.00 A ATOM 82 CB CYS A 7 -0.316 -2.248 -1.187 1.00 0.00 A ATOM 83 HN CYS A 7 -1.782 -4.131 -0.374 1.00 0.00 A ATOM 84 HA CYS A 7 -0.192 -3.746 -2.692 1.00 0.00 A ATOM 85 HB2 CYS A 7 -0.173 -2.173 -0.109 1.00 0.00 A ATOM 86 HB1 CYS A 7 0.476 -1.662 -1.654 1.00 0.00 A ATOM 87 N CYS A 7 -1.248 -4.533 -1.119 1.00 0.00 A ATOM 88 O CYS A 7 2.198 -4.183 -1.735 1.00 0.00 A ATOM 89 SG CYS A 7 -1.930 -1.503 -1.618 1.00 0.00 A ATOM 90 C GLY A 8 3.409 -4.583 0.727 1.00 0.00 A ATOM 91 CA GLY A 8 2.233 -5.562 0.680 1.00 0.00 A ATOM 92 HN GLY A 8 0.218 -5.043 0.589 1.00 0.00 A ATOM 93 HA2 GLY A 8 2.517 -6.449 0.113 1.00 0.00 A ATOM 94 HA1 GLY A 8 1.989 -5.892 1.688 1.00 0.00 A ATOM 95 N GLY A 8 1.067 -4.945 0.070 1.00 0.00 A ATOM 96 O GLY A 8 3.419 -3.659 1.537 1.00 0.00 A ATOM 97 C PRO A 9 5.248 -2.642 -0.911 1.00 0.00 A ATOM 98 CA PRO A 9 5.575 -3.980 -0.244 1.00 0.00 A ATOM 99 CB PRO A 9 6.602 -4.793 -1.014 1.00 0.00 A ATOM 100 CD PRO A 9 4.420 -5.914 -1.150 1.00 0.00 A ATOM 101 CG PRO A 9 5.816 -5.868 -1.748 1.00 0.00 A ATOM 102 HA PRO A 9 5.894 -3.755 0.677 1.00 0.00 A ATOM 103 HB2 PRO A 9 7.152 -4.165 -1.715 1.00 0.00 A ATOM 104 HB1 PRO A 9 7.335 -5.236 -0.340 1.00 0.00 A ATOM 105 HD2 PRO A 9 3.656 -5.774 -1.916 1.00 0.00 A ATOM 106 HD1 PRO A 9 4.222 -6.876 -0.676 1.00 0.00 A ATOM 107 HG2 PRO A 9 5.769 -5.647 -2.813 1.00 0.00 A ATOM 108 HG1 PRO A 9 6.308 -6.836 -1.645 1.00 0.00 A ATOM 109 N PRO A 9 4.397 -4.828 -0.176 1.00 0.00 A ATOM 110 O PRO A 9 6.140 -1.827 -1.143 1.00 0.00 A ATOM 111 C LYS A 10 2.598 -0.474 -0.876 1.00 0.00 A ATOM 112 CA LYS A 10 3.515 -1.233 -1.837 1.00 0.00 A ATOM 113 CB LYS A 10 2.869 -1.540 -3.190 1.00 0.00 A ATOM 114 CD LYS A 10 1.480 -0.327 -4.910 1.00 0.00 A ATOM 115 CE LYS A 10 1.764 0.232 -6.306 1.00 0.00 A ATOM 116 CG LYS A 10 2.732 -0.270 -4.033 1.00 0.00 A ATOM 117 HN LYS A 10 3.251 -3.125 -1.009 1.00 0.00 A ATOM 118 HA LYS A 10 4.395 -0.620 -2.031 1.00 0.00 A ATOM 119 HB2 LYS A 10 3.469 -2.274 -3.726 1.00 0.00 A ATOM 120 HB1 LYS A 10 1.886 -1.985 -3.035 1.00 0.00 A ATOM 121 HD2 LYS A 10 1.134 -1.357 -4.990 1.00 0.00 A ATOM 122 HD1 LYS A 10 0.679 0.244 -4.442 1.00 0.00 A ATOM 123 HE2 LYS A 10 2.707 -0.167 -6.680 1.00 0.00 A ATOM 124 HE1 LYS A 10 0.986 -0.089 -6.998 1.00 0.00 A ATOM 125 HG2 LYS A 10 2.684 0.601 -3.379 1.00 0.00 A ATOM 126 HG1 LYS A 10 3.616 -0.149 -4.660 1.00 0.00 A ATOM 127 HZ1 LYS A 10 2.242 2.007 -5.411 1.00 0.00 A ATOM 128 HZ2 LYS A 10 2.373 2.040 -7.039 1.00 0.00 A ATOM 129 HZ3 LYS A 10 0.898 2.083 -6.337 1.00 0.00 A ATOM 130 N LYS A 10 3.969 -2.458 -1.200 1.00 0.00 A ATOM 131 NZ LYS A 10 1.824 1.710 -6.271 1.00 0.00 A ATOM 132 O LYS A 10 2.148 0.629 -1.182 1.00 0.00 A ATOM 133 C TYR A 11 2.129 0.778 1.846 1.00 0.00 A ATOM 134 CA TYR A 11 1.494 -0.492 1.276 1.00 0.00 A ATOM 135 CB TYR A 11 1.364 -1.529 2.394 1.00 0.00 A ATOM 136 CD1 TYR A 11 -0.730 -0.487 3.337 1.00 0.00 A ATOM 137 CD2 TYR A 11 0.947 -1.241 4.864 1.00 0.00 A ATOM 138 CE1 TYR A 11 -1.544 -0.056 4.444 1.00 0.00 A ATOM 139 CE2 TYR A 11 0.133 -0.810 5.971 1.00 0.00 A ATOM 140 CG TYR A 11 0.499 -1.070 3.570 1.00 0.00 A ATOM 141 CZ TYR A 11 -1.073 -0.239 5.706 1.00 0.00 A ATOM 142 HN TYR A 11 2.718 -1.993 0.509 1.00 0.00 A ATOM 143 HA TYR A 11 0.545 -0.234 0.803 1.00 0.00 A ATOM 144 HB2 TYR A 11 0.941 -2.444 1.980 1.00 0.00 A ATOM 145 HB1 TYR A 11 2.359 -1.776 2.763 1.00 0.00 A ATOM 146 HD1 TYR A 11 -1.084 -0.352 2.315 1.00 0.00 A ATOM 147 HD2 TYR A 11 1.918 -1.701 5.049 1.00 0.00 A ATOM 148 HE1 TYR A 11 -2.516 0.407 4.273 1.00 0.00 A ATOM 149 HE2 TYR A 11 0.474 -0.938 6.998 1.00 0.00 A ATOM 150 HH TYR A 11 -2.795 -0.090 6.595 1.00 0.00 A ATOM 151 N TYR A 11 2.349 -1.095 0.267 1.00 0.00 A ATOM 152 O TYR A 11 3.185 0.721 2.473 1.00 0.00 A ATOM 153 OH TYR A 11 -1.841 0.168 6.751 1.00 0.00 A ATOM 154 C SER A 12 0.767 4.053 2.524 1.00 0.00 A ATOM 155 CA SER A 12 1.943 3.178 2.086 1.00 0.00 A ATOM 156 CB SER A 12 2.767 3.893 1.013 1.00 0.00 A ATOM 157 HN SER A 12 0.599 1.934 1.094 1.00 0.00 A ATOM 158 HA SER A 12 2.583 2.943 2.938 1.00 0.00 A ATOM 159 HB2 SER A 12 2.804 3.276 0.115 1.00 0.00 A ATOM 160 HB1 SER A 12 2.273 4.825 0.738 1.00 0.00 A ATOM 161 HG SER A 12 4.206 5.153 1.601 1.00 0.00 A ATOM 162 N SER A 12 1.457 1.895 1.605 1.00 0.00 A ATOM 163 O SER A 12 0.395 4.994 1.824 1.00 0.00 A ATOM 164 OG SER A 12 4.093 4.171 1.454 1.00 0.00 A ATOM 165 C CYS A 13 -0.836 4.402 5.744 1.00 0.00 A ATOM 166 CA CYS A 13 -0.912 4.454 4.217 1.00 0.00 A ATOM 167 CB CYS A 13 -2.247 3.916 3.694 1.00 0.00 A ATOM 168 HN CYS A 13 0.523 2.944 4.241 1.00 0.00 A ATOM 169 HA CYS A 13 -0.812 5.478 3.859 1.00 0.00 A ATOM 170 HB2 CYS A 13 -2.298 4.095 2.621 1.00 0.00 A ATOM 171 HB1 CYS A 13 -2.269 2.836 3.839 1.00 0.00 A ATOM 172 N CYS A 13 0.213 3.711 3.678 1.00 0.00 A ATOM 173 O CYS A 13 -1.729 3.863 6.397 1.00 0.00 A ATOM 174 SG CYS A 13 -3.729 4.643 4.483 1.00 0.00 A ATOM 175 HN1 NH2 A 14 0.925 5.389 5.675 1.00 0.00 A ATOM 176 HN2 NH2 A 14 0.365 4.979 7.262 1.00 0.00 A ATOM 177 N NH2 A 14 0.239 4.969 6.270 1.00 0.00 A END
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