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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554915 |
2m1f   |
18861 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 1.489 0.959 -2.268 1.00 0.00 A ATOM 2 CH3 ACE A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 H1 ACE A 1 1.832 0.344 -0.252 1.00 0.00 A ATOM 4 H2 ACE A 1 3.144 -0.043 -1.365 1.00 0.00 A ATOM 5 H3 ACE A 1 1.653 -0.984 -1.398 1.00 0.00 A ATOM 6 O ACE A 1 1.765 2.158 -2.233 1.00 0.00 A ATOM 7 C PHE A 2 -0.896 2.265 -3.606 1.00 0.00 A ATOM 8 CA PHE A 2 0.059 1.244 -4.217 1.00 0.00 A ATOM 9 CB PHE A 2 -0.692 0.357 -5.211 1.00 0.00 A ATOM 10 CD1 PHE A 2 -2.041 1.970 -6.581 1.00 0.00 A ATOM 11 CD2 PHE A 2 -0.281 0.769 -7.652 1.00 0.00 A ATOM 12 CE1 PHE A 2 -2.337 2.606 -7.772 1.00 0.00 A ATOM 13 CE2 PHE A 2 -0.572 1.402 -8.846 1.00 0.00 A ATOM 14 CG PHE A 2 -1.011 1.046 -6.507 1.00 0.00 A ATOM 15 CZ PHE A 2 -1.602 2.321 -8.906 1.00 0.00 A ATOM 16 HN PHE A 2 0.498 -0.534 -3.155 1.00 0.00 A ATOM 17 HA PHE A 2 0.844 1.770 -4.738 1.00 0.00 A ATOM 18 HB2 PHE A 2 -0.090 -0.510 -5.436 1.00 0.00 A ATOM 19 HB1 PHE A 2 -1.623 0.038 -4.766 1.00 0.00 A ATOM 20 HD1 PHE A 2 -2.617 2.193 -5.694 1.00 0.00 A ATOM 21 HD2 PHE A 2 0.524 0.050 -7.607 1.00 0.00 A ATOM 22 HE1 PHE A 2 -3.142 3.324 -7.816 1.00 0.00 A ATOM 23 HE2 PHE A 2 0.004 1.177 -9.731 1.00 0.00 A ATOM 24 HZ PHE A 2 -1.830 2.817 -9.837 1.00 0.00 A ATOM 25 N PHE A 2 0.680 0.429 -3.180 1.00 0.00 A ATOM 26 O PHE A 2 -0.772 3.467 -3.843 1.00 0.00 A ATOM 27 C ABA A 3 -2.102 3.743 -1.402 1.00 0.00 A ATOM 28 CA ABA A 3 -2.827 2.647 -2.175 1.00 0.00 A ATOM 29 H ABA A 3 -1.898 0.811 -2.669 1.00 0.00 A ATOM 30 N ABA A 3 -1.850 1.778 -2.819 1.00 0.00 A ATOM 31 O ABA A 3 -2.421 4.924 -1.533 1.00 0.00 A ATOM 32 C ABA A 4 0.384 5.252 -0.731 1.00 0.00 A ATOM 33 CA ABA A 4 -0.351 4.291 0.198 1.00 0.00 A ATOM 34 H ABA A 4 -0.915 2.387 -0.535 1.00 0.00 A ATOM 35 N ABA A 4 -1.123 3.343 -0.597 1.00 0.00 A ATOM 36 O ABA A 4 0.511 6.440 -0.437 1.00 0.00 A ATOM 37 C ABA A 5 0.728 6.726 -3.239 1.00 0.00 A ATOM 38 CA ABA A 5 1.591 5.539 -2.825 1.00 0.00 A ATOM 39 H ABA A 5 0.734 3.774 -2.031 1.00 0.00 A ATOM 40 N ABA A 5 0.868 4.728 -1.853 1.00 0.00 A ATOM 41 O ABA A 5 1.240 7.802 -3.547 1.00 0.00 A ATOM 42 C Div A 6 -1.228 8.831 -2.807 1.00 0.00 A ATOM 43 CA Div A 6 -1.520 7.576 -3.622 1.00 0.00 A ATOM 44 CB1 Div A 6 -1.364 7.887 -5.107 1.00 0.00 A ATOM 45 CB2 Div A 6 -2.947 7.112 -3.347 1.00 0.00 A ATOM 46 CG1 Div A 6 -1.353 6.657 -5.989 1.00 0.00 A ATOM 47 H Div A 6 -0.934 5.643 -2.991 1.00 0.00 A ATOM 48 HB11 Div A 6 -0.440 8.423 -5.264 1.00 0.00 A ATOM 49 HB12 Div A 6 -2.177 8.523 -5.426 1.00 0.00 A ATOM 50 HB21 Div A 6 -3.132 7.128 -2.284 1.00 0.00 A ATOM 51 HB22 Div A 6 -3.077 6.107 -3.720 1.00 0.00 A ATOM 52 HB23 Div A 6 -3.642 7.773 -3.844 1.00 0.00 A ATOM 53 HG11 Div A 6 -0.333 6.401 -6.237 1.00 0.00 A ATOM 54 HG12 Div A 6 -1.903 6.860 -6.896 1.00 0.00 A ATOM 55 HG13 Div A 6 -1.813 5.834 -5.464 1.00 0.00 A ATOM 56 N Div A 6 -0.586 6.523 -3.246 1.00 0.00 A ATOM 57 O Div A 6 -1.406 9.950 -3.285 1.00 0.00 A ATOM 58 C GLY A 7 0.482 10.748 -1.361 1.00 0.00 A ATOM 59 CA GLY A 7 -0.466 9.761 -0.709 1.00 0.00 A ATOM 60 HN GLY A 7 -0.653 7.721 -1.243 1.00 0.00 A ATOM 61 HA2 GLY A 7 -1.384 10.272 -0.458 1.00 0.00 A ATOM 62 HA1 GLY A 7 -0.013 9.390 0.199 1.00 0.00 A ATOM 63 N GLY A 7 -0.777 8.636 -1.571 1.00 0.00 A ATOM 64 O GLY A 7 0.383 11.955 -1.139 1.00 0.00 A ATOM 65 C LEU A 8 1.730 11.812 -4.024 1.00 0.00 A ATOM 66 CA LEU A 8 2.377 11.078 -2.853 1.00 0.00 A ATOM 67 CB LEU A 8 3.552 10.236 -3.351 1.00 0.00 A ATOM 68 CD1 LEU A 8 5.654 8.990 -2.792 1.00 0.00 A ATOM 69 CD2 LEU A 8 4.399 10.189 -0.992 1.00 0.00 A ATOM 70 CG LEU A 8 4.280 9.407 -2.292 1.00 0.00 A ATOM 71 HN LEU A 8 1.434 9.265 -2.305 1.00 0.00 A ATOM 72 HA LEU A 8 2.741 11.807 -2.144 1.00 0.00 A ATOM 73 HB2 LEU A 8 3.178 9.557 -4.101 1.00 0.00 A ATOM 74 HB1 LEU A 8 4.271 10.905 -3.800 1.00 0.00 A ATOM 75 HD11 LEU A 8 5.545 8.241 -3.562 1.00 0.00 A ATOM 76 HD12 LEU A 8 6.227 8.582 -1.972 1.00 0.00 A ATOM 77 HD13 LEU A 8 6.167 9.851 -3.196 1.00 0.00 A ATOM 78 HD21 LEU A 8 3.463 10.137 -0.454 1.00 0.00 A ATOM 79 HD22 LEU A 8 4.630 11.221 -1.212 1.00 0.00 A ATOM 80 HD23 LEU A 8 5.186 9.765 -0.387 1.00 0.00 A ATOM 81 HG LEU A 8 3.711 8.509 -2.092 1.00 0.00 A ATOM 82 N LEU A 8 1.404 10.234 -2.167 1.00 0.00 A ATOM 83 O LEU A 8 2.188 12.881 -4.428 1.00 0.00 A ATOM 84 C ABA A 9 -1.009 12.896 -5.168 1.00 0.00 A ATOM 85 CA ABA A 9 -0.047 11.832 -5.686 1.00 0.00 A ATOM 86 H ABA A 9 0.347 10.380 -4.197 1.00 0.00 A ATOM 87 N ABA A 9 0.663 11.232 -4.563 1.00 0.00 A ATOM 88 O ABA A 9 -1.493 13.732 -5.930 1.00 0.00 A ATOM 89 C ABA A 10 -1.662 15.232 -3.479 1.00 0.00 A ATOM 90 CA ABA A 10 -2.187 13.819 -3.249 1.00 0.00 A ATOM 91 H ABA A 10 -0.866 12.167 -3.312 1.00 0.00 A ATOM 92 N ABA A 10 -1.282 12.857 -3.868 1.00 0.00 A ATOM 93 O ABA A 10 -2.359 16.103 -3.999 1.00 0.00 A ATOM 94 C HYP A 11 0.208 17.274 -4.675 1.00 0.00 A ATOM 95 CA HYP A 11 0.245 16.774 -3.235 1.00 0.00 A ATOM 96 CB HYP A 11 1.687 16.508 -2.797 1.00 0.00 A ATOM 97 CD2 HYP A 11 0.487 14.476 -2.454 1.00 0.00 A ATOM 98 CG HYP A 11 1.605 15.295 -1.937 1.00 0.00 A ATOM 99 HA HYP A 11 -0.199 17.515 -2.586 1.00 0.00 A ATOM 100 HB2 HYP A 11 2.304 16.335 -3.668 1.00 0.00 A ATOM 101 HB3 HYP A 11 2.063 17.358 -2.247 1.00 0.00 A ATOM 102 HD1 HYP A 11 1.206 16.222 -0.241 1.00 0.00 A ATOM 103 HD22 HYP A 11 0.709 13.669 -3.137 1.00 0.00 A ATOM 104 HD23 HYP A 11 0.053 14.092 -1.543 1.00 0.00 A ATOM 105 HG HYP A 11 2.310 14.558 -2.292 1.00 0.00 A ATOM 106 N HYP A 11 -0.402 15.467 -3.082 1.00 0.00 A ATOM 107 O HYP A 11 0.401 18.461 -4.933 1.00 0.00 A ATOM 108 OD1 HYP A 11 1.876 15.617 -0.566 1.00 0.00 A ATOM 109 C GLN A 12 -1.512 17.133 -7.417 1.00 0.00 A ATOM 110 CA GLN A 12 -0.101 16.710 -7.022 1.00 0.00 A ATOM 111 CB GLN A 12 0.349 15.527 -7.881 1.00 0.00 A ATOM 112 CD GLN A 12 2.557 16.583 -8.505 1.00 0.00 A ATOM 113 CG GLN A 12 1.858 15.361 -7.945 1.00 0.00 A ATOM 114 HN GLN A 12 -0.185 15.429 -5.339 1.00 0.00 A ATOM 115 HA GLN A 12 0.570 17.539 -7.187 1.00 0.00 A ATOM 116 HB2 GLN A 12 -0.075 14.621 -7.476 1.00 0.00 A ATOM 117 HB1 GLN A 12 -0.018 15.668 -8.887 1.00 0.00 A ATOM 118 HE21 GLN A 12 3.353 16.975 -6.726 1.00 0.00 A ATOM 119 HE22 GLN A 12 3.762 18.079 -7.990 1.00 0.00 A ATOM 120 HG2 GLN A 12 2.230 15.179 -6.947 1.00 0.00 A ATOM 121 HG1 GLN A 12 2.088 14.513 -8.573 1.00 0.00 A ATOM 122 N GLN A 12 -0.040 16.360 -5.608 1.00 0.00 A ATOM 123 NE2 GLN A 12 3.298 17.284 -7.655 1.00 0.00 A ATOM 124 O GLN A 12 -1.715 17.752 -8.461 1.00 0.00 A ATOM 125 OE1 GLN A 12 2.433 16.895 -9.690 1.00 0.00 A ATOM 126 C Div A 13 -4.021 18.657 -6.896 1.00 0.00 A ATOM 127 CA Div A 13 -3.876 17.140 -6.838 1.00 0.00 A ATOM 128 CB1 Div A 13 -4.307 16.536 -8.171 1.00 0.00 A ATOM 129 CB2 Div A 13 -4.755 16.587 -5.722 1.00 0.00 A ATOM 130 CG1 Div A 13 -3.584 15.254 -8.521 1.00 0.00 A ATOM 131 H Div A 13 -2.259 16.302 -5.760 1.00 0.00 A ATOM 132 HB11 Div A 13 -4.127 17.251 -8.961 1.00 0.00 A ATOM 133 HB12 Div A 13 -5.366 16.330 -8.143 1.00 0.00 A ATOM 134 HB21 Div A 13 -5.006 17.381 -5.034 1.00 0.00 A ATOM 135 HB22 Div A 13 -4.222 15.809 -5.195 1.00 0.00 A ATOM 136 HB23 Div A 13 -5.661 16.178 -6.146 1.00 0.00 A ATOM 137 HG11 Div A 13 -3.455 14.659 -7.629 1.00 0.00 A ATOM 138 HG12 Div A 13 -2.617 15.489 -8.941 1.00 0.00 A ATOM 139 HG13 Div A 13 -4.165 14.699 -9.243 1.00 0.00 A ATOM 140 N Div A 13 -2.484 16.795 -6.576 1.00 0.00 A ATOM 141 O Div A 13 -4.580 19.216 -7.840 1.00 0.00 A ATOM 142 C HYP A 14 -2.455 21.478 -6.567 1.00 0.00 A ATOM 143 CA HYP A 14 -3.568 20.802 -5.773 1.00 0.00 A ATOM 144 CB HYP A 14 -3.397 21.073 -4.276 1.00 0.00 A ATOM 145 CD2 HYP A 14 -2.828 18.739 -4.703 1.00 0.00 A ATOM 146 CG HYP A 14 -2.687 19.873 -3.753 1.00 0.00 A ATOM 147 HA HYP A 14 -4.524 21.181 -6.103 1.00 0.00 A ATOM 148 HB2 HYP A 14 -2.814 21.972 -4.135 1.00 0.00 A ATOM 149 HB3 HYP A 14 -4.366 21.190 -3.815 1.00 0.00 A ATOM 150 HD1 HYP A 14 -3.833 18.861 -2.505 1.00 0.00 A ATOM 151 HD22 HYP A 14 -1.872 18.325 -4.989 1.00 0.00 A ATOM 152 HD23 HYP A 14 -3.447 17.983 -4.244 1.00 0.00 A ATOM 153 HG HYP A 14 -1.625 20.068 -3.734 1.00 0.00 A ATOM 154 N HYP A 14 -3.508 19.341 -5.863 1.00 0.00 A ATOM 155 O HYP A 14 -2.406 22.704 -6.666 1.00 0.00 A ATOM 156 OD1 HYP A 14 -3.150 19.533 -2.440 1.00 0.00 A ATOM 157 C ABA A 15 -0.988 22.080 -9.033 1.00 0.00 A ATOM 158 CA ABA A 15 -0.450 21.192 -7.916 1.00 0.00 A ATOM 159 H ABA A 15 -1.654 19.702 -7.016 1.00 0.00 A ATOM 160 N ABA A 15 -1.562 20.671 -7.131 1.00 0.00 A ATOM 161 O ABA A 15 -0.633 23.253 -9.152 1.00 0.00 A ATOM 162 C PRO A 16 -3.537 23.226 -10.536 1.00 0.00 A ATOM 163 CA PRO A 16 -2.472 22.234 -10.994 1.00 0.00 A ATOM 164 CB PRO A 16 -3.104 21.121 -11.833 1.00 0.00 A ATOM 165 CD PRO A 16 -2.335 20.117 -9.790 1.00 0.00 A ATOM 166 CG PRO A 16 -3.369 20.020 -10.865 1.00 0.00 A ATOM 167 HA PRO A 16 -1.728 22.752 -11.581 1.00 0.00 A ATOM 168 HB2 PRO A 16 -4.019 21.481 -12.283 1.00 0.00 A ATOM 169 HB1 PRO A 16 -2.415 20.811 -12.604 1.00 0.00 A ATOM 170 HD2 PRO A 16 -2.790 19.919 -8.831 1.00 0.00 A ATOM 171 HD1 PRO A 16 -1.524 19.427 -9.975 1.00 0.00 A ATOM 172 HG2 PRO A 16 -4.352 20.137 -10.436 1.00 0.00 A ATOM 173 HG1 PRO A 16 -3.286 19.066 -11.363 1.00 0.00 A ATOM 174 N PRO A 16 -1.866 21.511 -9.872 1.00 0.00 A ATOM 175 O PRO A 16 -4.013 24.046 -11.321 1.00 0.00 A ATOM 176 C PHL A 17 -4.289 25.001 -7.695 1.00 0.00 A ATOM 177 CA PHL A 17 -4.913 24.037 -8.700 1.00 0.00 A ATOM 178 CB PHL A 17 -6.022 23.226 -8.026 1.00 0.00 A ATOM 179 CD1 PHL A 17 -7.913 23.384 -9.667 1.00 0.00 A ATOM 180 CD2 PHL A 17 -6.962 21.240 -9.237 1.00 0.00 A ATOM 181 CE1 PHL A 17 -8.800 22.815 -10.561 1.00 0.00 A ATOM 182 CE2 PHL A 17 -7.847 20.666 -10.130 1.00 0.00 A ATOM 183 CG PHL A 17 -6.985 22.604 -8.996 1.00 0.00 A ATOM 184 CZ PHL A 17 -8.768 21.454 -10.792 1.00 0.00 A ATOM 185 H PHL A 17 -3.488 22.471 -8.685 1.00 0.00 A ATOM 186 HA PHL A 17 -5.339 24.608 -9.511 1.00 0.00 A ATOM 187 HB2 PHL A 17 -5.576 22.432 -7.447 1.00 0.00 A ATOM 188 HB3 PHL A 17 -6.582 23.874 -7.369 1.00 0.00 A ATOM 189 HC1 PHL A 17 -5.000 25.779 -7.459 1.00 0.00 A ATOM 190 HC2 PHL A 17 -4.030 24.459 -6.797 1.00 0.00 A ATOM 191 HD1 PHL A 17 -7.940 24.450 -9.487 1.00 0.00 A ATOM 192 HD2 PHL A 17 -6.243 20.622 -8.720 1.00 0.00 A ATOM 193 HE1 PHL A 17 -9.519 23.434 -11.077 1.00 0.00 A ATOM 194 HE2 PHL A 17 -7.819 19.601 -10.309 1.00 0.00 A ATOM 195 HO PHL A 17 -2.591 24.944 -8.699 1.00 0.00 A ATOM 196 HZ PHL A 17 -9.460 21.007 -11.491 1.00 0.00 A ATOM 197 N PHL A 17 -3.905 23.146 -9.262 1.00 0.00 A ATOM 198 O PHL A 17 -3.104 25.605 -8.229 1.00 0.00 A END
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