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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400579 |
1v46   |
6006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 0.991 2.426 -0.033 1.00 0.00 A ATOM 2 CA PRO A 1 1.496 1.182 0.682 1.00 0.00 A ATOM 3 CB PRO A 1 3.018 1.085 0.603 1.00 0.00 A ATOM 4 CD PRO A 1 2.080 -0.664 -0.719 1.00 0.00 A ATOM 5 CG PRO A 1 3.242 0.326 -0.704 1.00 0.00 A ATOM 6 HT2 PRO A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 7 HT1 PRO A 1 1.352 0.000 -0.956 1.00 0.00 A ATOM 8 HA PRO A 1 1.170 1.194 1.722 1.00 0.00 A ATOM 9 HB2 PRO A 1 3.496 2.065 0.602 1.00 0.00 A ATOM 10 HB1 PRO A 1 3.383 0.480 1.434 1.00 0.00 A ATOM 11 HD2 PRO A 1 1.786 -0.902 -1.741 1.00 0.00 A ATOM 12 HD1 PRO A 1 2.360 -1.571 -0.184 1.00 0.00 A ATOM 13 HG2 PRO A 1 3.136 1.017 -1.540 1.00 0.00 A ATOM 14 HG1 PRO A 1 4.211 -0.173 -0.734 1.00 0.00 A ATOM 15 N PRO A 1 1.014 0.000 0.000 1.00 0.00 A ATOM 16 O PRO A 1 -0.041 2.386 -0.701 1.00 0.00 A ATOM 17 C PHE A 2 0.868 4.521 -1.945 1.00 0.00 A ATOM 18 CA PHE A 2 1.340 4.784 -0.522 1.00 0.00 A ATOM 19 CB PHE A 2 2.530 5.739 -0.514 1.00 0.00 A ATOM 20 CD1 PHE A 2 4.534 4.251 -0.159 1.00 0.00 A ATOM 21 CD2 PHE A 2 3.910 5.805 1.595 1.00 0.00 A ATOM 22 CE1 PHE A 2 5.605 3.800 0.621 1.00 0.00 A ATOM 23 CE2 PHE A 2 4.981 5.353 2.375 1.00 0.00 A ATOM 24 CG PHE A 2 3.687 5.254 0.327 1.00 0.00 A ATOM 25 CZ PHE A 2 5.828 4.351 1.889 1.00 0.00 A ATOM 26 HN PHE A 2 2.560 3.516 0.669 1.00 0.00 A ATOM 27 HA PHE A 2 0.523 5.232 0.044 1.00 0.00 A ATOM 28 HB2 PHE A 2 2.877 5.870 -1.539 1.00 0.00 A ATOM 29 HB1 PHE A 2 2.200 6.704 -0.130 1.00 0.00 A ATOM 30 HD1 PHE A 2 4.361 3.826 -1.137 1.00 0.00 A ATOM 31 HD2 PHE A 2 3.255 6.577 1.970 1.00 0.00 A ATOM 32 HE1 PHE A 2 6.259 3.027 0.246 1.00 0.00 A ATOM 33 HE2 PHE A 2 5.152 5.778 3.353 1.00 0.00 A ATOM 34 HZ PHE A 2 6.654 4.003 2.491 1.00 0.00 A ATOM 35 N PHE A 2 1.719 3.536 0.109 1.00 0.00 A ATOM 36 O PHE A 2 1.248 3.523 -2.553 1.00 0.00 A ATOM 37 C CYS A 3 0.633 4.856 -4.762 1.00 0.00 A ATOM 38 CA CYS A 3 -0.484 5.283 -3.820 1.00 0.00 A ATOM 39 CB CYS A 3 -1.093 6.609 -4.267 1.00 0.00 A ATOM 40 HN CYS A 3 -0.247 6.223 -1.931 1.00 0.00 A ATOM 41 HA CYS A 3 -1.261 4.518 -3.823 1.00 0.00 A ATOM 42 HB2 CYS A 3 -0.295 7.348 -4.343 1.00 0.00 A ATOM 43 HB1 CYS A 3 -1.536 6.471 -5.254 1.00 0.00 A ATOM 44 N CYS A 3 0.035 5.420 -2.474 1.00 0.00 A ATOM 45 O CYS A 3 1.808 5.069 -4.472 1.00 0.00 A ATOM 46 SG CYS A 3 -2.365 7.248 -3.150 1.00 0.00 A ATOM 47 C ASN A 4 0.783 4.193 -8.270 1.00 0.00 A ATOM 48 CA ASN A 4 1.234 3.802 -6.870 1.00 0.00 A ATOM 49 CB ASN A 4 1.400 2.289 -6.759 1.00 0.00 A ATOM 50 CG ASN A 4 2.872 1.903 -6.741 1.00 0.00 A ATOM 51 HN ASN A 4 -0.717 4.101 -6.086 1.00 0.00 A ATOM 52 HA ASN A 4 2.192 4.278 -6.663 1.00 0.00 A ATOM 53 HB2 ASN A 4 0.927 1.944 -5.839 1.00 0.00 A ATOM 54 HB1 ASN A 4 0.916 1.812 -7.611 1.00 0.00 A ATOM 55 HD21 ASN A 4 2.455 0.187 -5.727 1.00 0.00 A ATOM 56 HD22 ASN A 4 4.145 0.449 -6.099 1.00 0.00 A ATOM 57 N ASN A 4 0.263 4.253 -5.894 1.00 0.00 A ATOM 58 ND2 ASN A 4 3.183 0.752 -6.140 1.00 0.00 A ATOM 59 O ASN A 4 -0.272 4.800 -8.439 1.00 0.00 A ATOM 60 OD1 ASN A 4 3.713 2.634 -7.259 1.00 0.00 A ATOM 61 C ALA A 5 -0.137 3.677 -10.982 1.00 0.00 A ATOM 62 CA ALA A 5 1.270 4.156 -10.654 1.00 0.00 A ATOM 63 CB ALA A 5 2.293 3.496 -11.574 1.00 0.00 A ATOM 64 HN ALA A 5 2.444 3.342 -9.082 1.00 0.00 A ATOM 65 HA ALA A 5 1.316 5.236 -10.791 1.00 0.00 A ATOM 66 HB1 ALA A 5 1.879 3.414 -12.579 1.00 0.00 A ATOM 67 HB2 ALA A 5 3.199 4.101 -11.603 1.00 0.00 A ATOM 68 HB3 ALA A 5 2.532 2.501 -11.198 1.00 0.00 A ATOM 69 N ALA A 5 1.587 3.841 -9.276 1.00 0.00 A ATOM 70 O ALA A 5 -0.745 4.140 -11.944 1.00 0.00 A ATOM 71 C PHE A 6 -2.173 0.952 -9.550 1.00 0.00 A ATOM 72 CA PHE A 6 -1.985 2.211 -10.385 1.00 0.00 A ATOM 73 CB PHE A 6 -2.184 1.911 -11.868 1.00 0.00 A ATOM 74 CD1 PHE A 6 -4.420 3.066 -12.022 1.00 0.00 A ATOM 75 CD2 PHE A 6 -2.748 3.533 -13.714 1.00 0.00 A ATOM 76 CE1 PHE A 6 -5.306 3.946 -12.654 1.00 0.00 A ATOM 77 CE2 PHE A 6 -3.634 4.413 -14.346 1.00 0.00 A ATOM 78 CG PHE A 6 -3.141 2.859 -12.552 1.00 0.00 A ATOM 79 CZ PHE A 6 -4.913 4.620 -13.816 1.00 0.00 A ATOM 80 HN PHE A 6 -0.113 2.398 -9.398 1.00 0.00 A ATOM 81 HA PHE A 6 -2.719 2.955 -10.073 1.00 0.00 A ATOM 82 HB2 PHE A 6 -1.218 1.972 -12.369 1.00 0.00 A ATOM 83 HB1 PHE A 6 -2.568 0.896 -11.970 1.00 0.00 A ATOM 84 HD1 PHE A 6 -4.723 2.546 -11.125 1.00 0.00 A ATOM 85 HD2 PHE A 6 -1.761 3.374 -14.122 1.00 0.00 A ATOM 86 HE1 PHE A 6 -6.293 4.106 -12.245 1.00 0.00 A ATOM 87 HE2 PHE A 6 -3.330 4.934 -15.243 1.00 0.00 A ATOM 88 HZ PHE A 6 -5.596 5.299 -14.304 1.00 0.00 A ATOM 89 N PHE A 6 -0.655 2.746 -10.177 1.00 0.00 A ATOM 90 O PHE A 6 -3.272 0.407 -9.482 1.00 0.00 A ATOM 91 C THR A 7 -1.481 -0.318 -6.652 1.00 0.00 A ATOM 92 CA THR A 7 -1.148 -0.698 -8.087 1.00 0.00 A ATOM 93 CB THR A 7 0.192 -1.425 -8.156 1.00 0.00 A ATOM 94 CG2 THR A 7 1.319 -0.405 -8.288 1.00 0.00 A ATOM 95 HN THR A 7 -0.212 0.976 -9.001 1.00 0.00 A ATOM 96 HA THR A 7 -1.928 -1.357 -8.468 1.00 0.00 A ATOM 97 HB THR A 7 0.200 -2.090 -9.020 1.00 0.00 A ATOM 98 HG1 THR A 7 -0.462 -2.235 -6.517 1.00 0.00 A ATOM 99 HG21 THR A 7 2.214 -0.899 -8.668 1.00 0.00 A ATOM 100 HG22 THR A 7 1.017 0.382 -8.980 1.00 0.00 A ATOM 101 HG23 THR A 7 1.531 0.031 -7.312 1.00 0.00 A ATOM 102 N THR A 7 -1.094 0.491 -8.913 1.00 0.00 A ATOM 103 O THR A 7 -2.572 -0.607 -6.165 1.00 0.00 A ATOM 104 OG1 THR A 7 0.378 -2.181 -6.980 1.00 0.00 A ATOM 105 C GLY A 8 -2.138 1.306 -4.413 1.00 0.00 A ATOM 106 CA GLY A 8 -0.734 0.750 -4.598 1.00 0.00 A ATOM 107 HN GLY A 8 0.346 0.549 -6.418 1.00 0.00 A ATOM 108 HA2 GLY A 8 -0.596 -0.108 -3.939 1.00 0.00 A ATOM 109 HA1 GLY A 8 -0.005 1.520 -4.345 1.00 0.00 A ATOM 110 N GLY A 8 -0.535 0.334 -5.972 1.00 0.00 A ATOM 111 O GLY A 8 -3.042 0.591 -3.984 1.00 0.00 A ATOM 112 C CYS A 9 -4.556 2.719 -5.684 1.00 0.00 A ATOM 113 CA CYS A 9 -3.610 3.235 -4.609 1.00 0.00 A ATOM 114 CB CYS A 9 -3.433 4.747 -4.724 1.00 0.00 A ATOM 115 HN CYS A 9 -1.543 3.131 -5.089 1.00 0.00 A ATOM 116 HA CYS A 9 -4.026 3.001 -3.629 1.00 0.00 A ATOM 117 HB2 CYS A 9 -2.418 4.952 -5.065 1.00 0.00 A ATOM 118 HB1 CYS A 9 -4.134 5.121 -5.471 1.00 0.00 A ATOM 119 N CYS A 9 -2.320 2.588 -4.740 1.00 0.00 A ATOM 120 OT1 CYS A 9 -4.813 1.520 -5.763 1.00 0.00 A ATOM 121 SG CYS A 9 -3.711 5.640 -3.175 1.00 0.00 A END
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