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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420222 |
2efz   |
15195 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 4.888 1.930 5.580 1.00 0.00 A ATOM 2 CA VAL A 1 5.579 2.625 6.755 1.00 0.00 A ATOM 3 CB VAL A 1 4.586 3.387 7.653 1.00 0.00 A ATOM 4 CG1 VAL A 1 5.297 3.943 8.893 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.881 4.531 6.909 1.00 0.00 A ATOM 6 HT1 VAL A 1 6.583 3.603 5.218 1.00 0.00 A ATOM 7 HA VAL A 1 6.082 1.862 7.350 1.00 0.00 A ATOM 8 HB VAL A 1 3.823 2.688 7.997 1.00 0.00 A ATOM 9 HG11 VAL A 1 6.047 4.680 8.605 1.00 0.00 A ATOM 10 HG12 VAL A 1 4.569 4.418 9.552 1.00 0.00 A ATOM 11 HG13 VAL A 1 5.783 3.131 9.435 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.343 4.146 6.042 1.00 0.00 A ATOM 13 HG22 VAL A 1 3.162 5.010 7.575 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.603 5.276 6.578 1.00 0.00 A ATOM 15 N VAL A 1 6.589 3.525 6.229 1.00 0.00 A ATOM 16 O VAL A 1 5.113 2.299 4.427 1.00 0.00 A ATOM 17 C CYS A 2 2.112 1.114 4.416 1.00 0.00 A ATOM 18 CA CYS A 2 3.289 0.238 4.836 1.00 0.00 A ATOM 19 CB CYS A 2 2.774 -1.102 5.363 1.00 0.00 A ATOM 20 HN CYS A 2 3.887 0.689 6.830 1.00 0.00 A ATOM 21 HA CYS A 2 3.937 0.061 3.978 1.00 0.00 A ATOM 22 HB1 CYS A 2 1.820 -0.950 5.869 1.00 0.00 A ATOM 23 N CYS A 2 4.066 0.917 5.865 1.00 0.00 A ATOM 24 O CYS A 2 1.749 2.043 5.137 1.00 0.00 A ATOM 25 SG CYS A 2 2.551 -2.374 4.108 1.00 0.00 A ATOM 26 C CYS A 3 -0.905 0.692 3.456 1.00 0.00 A ATOM 27 CA CYS A 3 0.259 1.493 2.887 1.00 0.00 A ATOM 28 CB CYS A 3 0.149 1.574 1.367 1.00 0.00 A ATOM 29 HN CYS A 3 1.724 -0.035 2.783 1.00 0.00 A ATOM 30 HA CYS A 3 0.272 2.520 3.245 1.00 0.00 A ATOM 31 HB1 CYS A 3 -0.822 2.007 1.155 1.00 0.00 A ATOM 32 N CYS A 3 1.479 0.806 3.284 1.00 0.00 A ATOM 33 O CYS A 3 -1.004 -0.476 3.089 1.00 0.00 A ATOM 34 SG CYS A 3 1.373 2.645 0.587 1.00 0.00 A ATOM 35 C PRO A 4 -3.871 0.064 3.992 1.00 0.00 A ATOM 36 CA PRO A 4 -2.822 0.527 5.005 1.00 0.00 A ATOM 37 CB PRO A 4 -3.429 1.512 6.008 1.00 0.00 A ATOM 38 CD PRO A 4 -1.766 2.660 4.730 1.00 0.00 A ATOM 39 CG PRO A 4 -3.121 2.880 5.400 1.00 0.00 A ATOM 40 HA PRO A 4 -2.418 -0.319 5.555 1.00 0.00 A ATOM 41 HB1 PRO A 4 -2.910 1.418 6.962 1.00 0.00 A ATOM 42 HD1 PRO A 4 -0.961 2.847 5.443 1.00 0.00 A ATOM 43 HG1 PRO A 4 -3.090 3.672 6.150 1.00 0.00 A ATOM 44 N PRO A 4 -1.747 1.258 4.342 1.00 0.00 A ATOM 45 O PRO A 4 -3.883 0.569 2.872 1.00 0.00 A ATOM 46 C PHE A 5 -6.539 -0.008 2.858 1.00 0.00 A ATOM 47 CA PHE A 5 -5.940 -1.226 3.569 1.00 0.00 A ATOM 48 CB PHE A 5 -7.042 -1.875 4.428 1.00 0.00 A ATOM 49 CD1 PHE A 5 -5.723 -4.056 4.664 1.00 0.00 A ATOM 50 CD2 PHE A 5 -7.679 -3.682 6.059 1.00 0.00 A ATOM 51 CE1 PHE A 5 -5.523 -5.301 5.286 1.00 0.00 A ATOM 52 CE2 PHE A 5 -7.494 -4.938 6.663 1.00 0.00 A ATOM 53 CG PHE A 5 -6.782 -3.224 5.074 1.00 0.00 A ATOM 54 CZ PHE A 5 -6.407 -5.744 6.284 1.00 0.00 A ATOM 55 HN PHE A 5 -4.581 -1.373 5.242 1.00 0.00 A ATOM 56 HA PHE A 5 -5.616 -1.914 2.789 1.00 0.00 A ATOM 57 HB1 PHE A 5 -7.916 -2.007 3.787 1.00 0.00 A ATOM 58 HD1 PHE A 5 -4.994 -3.717 3.946 1.00 0.00 A ATOM 59 HD2 PHE A 5 -8.509 -3.064 6.370 1.00 0.00 A ATOM 60 HE1 PHE A 5 -4.638 -5.877 5.055 1.00 0.00 A ATOM 61 HE2 PHE A 5 -8.166 -5.270 7.441 1.00 0.00 A ATOM 62 HZ PHE A 5 -6.222 -6.681 6.788 1.00 0.00 A ATOM 63 N PHE A 5 -4.779 -0.845 4.384 1.00 0.00 A ATOM 64 O PHE A 5 -6.655 0.014 1.634 1.00 0.00 A ATOM 65 C GLY A 6 -6.215 3.136 2.576 1.00 0.00 A ATOM 66 CA GLY A 6 -7.379 2.286 3.082 1.00 0.00 A ATOM 67 HN GLY A 6 -6.716 0.969 4.616 1.00 0.00 A ATOM 68 HA2 GLY A 6 -8.080 2.106 2.265 1.00 0.00 A ATOM 69 HA1 GLY A 6 -7.901 2.827 3.871 1.00 0.00 A ATOM 70 N GLY A 6 -6.893 1.027 3.625 1.00 0.00 A ATOM 71 O GLY A 6 -6.000 4.242 3.066 1.00 0.00 A ATOM 72 C GLY A 7 -3.610 2.529 -0.038 1.00 0.00 A ATOM 73 CA GLY A 7 -4.263 3.292 1.111 1.00 0.00 A ATOM 74 HN GLY A 7 -5.641 1.669 1.313 1.00 0.00 A ATOM 75 HA2 GLY A 7 -4.531 4.292 0.766 1.00 0.00 A ATOM 76 HA1 GLY A 7 -3.539 3.385 1.921 1.00 0.00 A ATOM 77 N GLY A 7 -5.452 2.621 1.610 1.00 0.00 A ATOM 78 O GLY A 7 -3.288 3.123 -1.067 1.00 0.00 A ATOM 79 C CYS A 8 -3.305 0.486 -2.224 1.00 0.00 A ATOM 80 CA CYS A 8 -2.662 0.415 -0.838 1.00 0.00 A ATOM 81 CB CYS A 8 -2.545 -1.044 -0.390 1.00 0.00 A ATOM 82 HN CYS A 8 -3.675 0.787 0.999 1.00 0.00 A ATOM 83 HA CYS A 8 -1.648 0.811 -0.910 1.00 0.00 A ATOM 84 HB1 CYS A 8 -3.526 -1.441 -0.127 1.00 0.00 A ATOM 85 N CYS A 8 -3.381 1.225 0.136 1.00 0.00 A ATOM 86 O CYS A 8 -4.508 0.288 -2.370 1.00 0.00 A ATOM 87 SG CYS A 8 -1.865 -2.065 -1.723 1.00 0.00 A ATOM 88 C HIS A 9 -1.511 -0.065 -5.219 1.00 0.00 A ATOM 89 CA HIS A 9 -2.765 0.591 -4.642 1.00 0.00 A ATOM 90 CB HIS A 9 -3.016 1.964 -5.275 1.00 0.00 A ATOM 91 CD2 HIS A 9 -5.450 2.740 -5.552 1.00 0.00 A ATOM 92 CE1 HIS A 9 -5.810 3.592 -3.564 1.00 0.00 A ATOM 93 CG HIS A 9 -4.299 2.613 -4.819 1.00 0.00 A ATOM 94 HN HIS A 9 -1.488 0.851 -3.060 1.00 0.00 A ATOM 95 HA HIS A 9 -3.623 -0.066 -4.796 1.00 0.00 A ATOM 96 HB1 HIS A 9 -3.055 1.840 -6.354 1.00 0.00 A ATOM 97 HD1 HIS A 9 -3.901 3.178 -2.790 1.00 0.00 A ATOM 98 HD2 HIS A 9 -5.599 2.401 -6.567 1.00 0.00 A ATOM 99 HE1 HIS A 9 -6.291 4.053 -2.713 1.00 0.00 A ATOM 100 N HIS A 9 -2.479 0.760 -3.234 1.00 0.00 A ATOM 101 ND1 HIS A 9 -4.540 3.156 -3.577 1.00 0.00 A ATOM 102 NE2 HIS A 9 -6.404 3.369 -4.748 1.00 0.00 A ATOM 103 O HIS A 9 -0.516 -0.201 -4.505 1.00 0.00 A ATOM 104 C GLU A 10 0.907 -0.387 -6.994 1.00 0.00 A ATOM 105 CA GLU A 10 -0.433 -1.102 -7.188 1.00 0.00 A ATOM 106 CB GLU A 10 -0.749 -1.198 -8.688 1.00 0.00 A ATOM 107 CD GLU A 10 -2.332 -1.964 -10.477 1.00 0.00 A ATOM 108 CG GLU A 10 -2.148 -1.751 -8.982 1.00 0.00 A ATOM 109 HN GLU A 10 -2.382 -0.281 -7.026 1.00 0.00 A ATOM 110 HA GLU A 10 -0.336 -2.102 -6.765 1.00 0.00 A ATOM 111 HB1 GLU A 10 -0.010 -1.851 -9.156 1.00 0.00 A ATOM 112 HG1 GLU A 10 -2.918 -1.049 -8.669 1.00 0.00 A ATOM 113 N GLU A 10 -1.534 -0.428 -6.503 1.00 0.00 A ATOM 114 O GLU A 10 1.962 -1.014 -6.951 1.00 0.00 A ATOM 115 OE1 GLU A 10 -2.324 -0.937 -11.189 1.00 0.00 A ATOM 116 OE2 GLU A 10 -2.462 -3.140 -10.876 1.00 0.00 A ATOM 117 C LEU A 11 2.831 1.427 -5.479 1.00 0.00 A ATOM 118 CA LEU A 11 1.991 1.811 -6.704 1.00 0.00 A ATOM 119 CB LEU A 11 1.442 3.233 -6.550 1.00 0.00 A ATOM 120 CD1 LEU A 11 -0.124 4.897 -7.594 1.00 0.00 A ATOM 121 CD2 LEU A 11 2.035 4.362 -8.740 1.00 0.00 A ATOM 122 CG LEU A 11 0.903 3.794 -7.875 1.00 0.00 A ATOM 123 HN LEU A 11 -0.054 1.382 -6.899 1.00 0.00 A ATOM 124 HA LEU A 11 2.616 1.762 -7.595 1.00 0.00 A ATOM 125 HB1 LEU A 11 2.228 3.878 -6.182 1.00 0.00 A ATOM 126 HD11 LEU A 11 -0.963 4.489 -7.028 1.00 0.00 A ATOM 127 HD12 LEU A 11 0.338 5.701 -7.021 1.00 0.00 A ATOM 128 HD13 LEU A 11 -0.501 5.299 -8.534 1.00 0.00 A ATOM 129 HD21 LEU A 11 2.763 3.585 -8.974 1.00 0.00 A ATOM 130 HD22 LEU A 11 1.624 4.745 -9.674 1.00 0.00 A ATOM 131 HD23 LEU A 11 2.537 5.175 -8.215 1.00 0.00 A ATOM 132 HG LEU A 11 0.413 2.996 -8.432 1.00 0.00 A ATOM 133 N LEU A 11 0.851 0.940 -6.887 1.00 0.00 A ATOM 134 O LEU A 11 4.038 1.653 -5.466 1.00 0.00 A ATOM 135 C CYS A 12 3.234 -0.678 -2.870 1.00 0.00 A ATOM 136 CA CYS A 12 2.803 0.762 -3.115 1.00 0.00 A ATOM 137 CB CYS A 12 1.845 1.246 -2.032 1.00 0.00 A ATOM 138 HN CYS A 12 1.228 0.612 -4.538 1.00 0.00 A ATOM 139 HA CYS A 12 3.682 1.406 -3.042 1.00 0.00 A ATOM 140 HB1 CYS A 12 0.955 0.618 -1.981 1.00 0.00 A ATOM 141 N CYS A 12 2.189 0.914 -4.425 1.00 0.00 A ATOM 142 O CYS A 12 2.404 -1.540 -2.598 1.00 0.00 A ATOM 143 SG CYS A 12 2.623 1.315 -0.404 1.00 0.00 A ATOM 144 C TYR A 13 4.714 -2.983 -1.571 1.00 0.00 A ATOM 145 CA TYR A 13 5.162 -2.226 -2.825 1.00 0.00 A ATOM 146 CB TYR A 13 6.675 -1.982 -2.822 1.00 0.00 A ATOM 147 CD1 TYR A 13 7.186 -1.128 -5.156 1.00 0.00 A ATOM 148 CD2 TYR A 13 8.151 -3.248 -4.445 1.00 0.00 A ATOM 149 CE1 TYR A 13 7.838 -1.248 -6.395 1.00 0.00 A ATOM 150 CE2 TYR A 13 8.806 -3.363 -5.683 1.00 0.00 A ATOM 151 CG TYR A 13 7.347 -2.124 -4.174 1.00 0.00 A ATOM 152 CZ TYR A 13 8.650 -2.365 -6.658 1.00 0.00 A ATOM 153 HN TYR A 13 5.194 -0.188 -3.142 1.00 0.00 A ATOM 154 HA TYR A 13 4.894 -2.832 -3.693 1.00 0.00 A ATOM 155 HB1 TYR A 13 7.113 -2.685 -2.133 1.00 0.00 A ATOM 156 HD1 TYR A 13 6.564 -0.265 -4.963 1.00 0.00 A ATOM 157 HD2 TYR A 13 8.276 -4.022 -3.702 1.00 0.00 A ATOM 158 HE1 TYR A 13 7.708 -0.477 -7.140 1.00 0.00 A ATOM 159 HE2 TYR A 13 9.429 -4.221 -5.886 1.00 0.00 A ATOM 160 HH TYR A 13 9.115 -1.755 -8.449 1.00 0.00 A ATOM 161 N TYR A 13 4.543 -0.928 -2.946 1.00 0.00 A ATOM 162 O TYR A 13 4.414 -4.170 -1.646 1.00 0.00 A ATOM 163 OH TYR A 13 9.298 -2.482 -7.851 1.00 0.00 A ATOM 164 C CYS A 14 3.105 -3.573 0.979 1.00 0.00 A ATOM 165 CA CYS A 14 4.517 -2.996 0.866 1.00 0.00 A ATOM 166 CB CYS A 14 4.837 -2.067 2.038 1.00 0.00 A ATOM 167 HN CYS A 14 4.981 -1.342 -0.419 1.00 0.00 A ATOM 168 HA CYS A 14 5.214 -3.834 0.924 1.00 0.00 A ATOM 169 HB1 CYS A 14 4.263 -1.144 1.976 1.00 0.00 A ATOM 170 N CYS A 14 4.730 -2.318 -0.409 1.00 0.00 A ATOM 171 O CYS A 14 2.942 -4.770 1.186 1.00 0.00 A ATOM 172 SG CYS A 14 4.522 -2.860 3.631 1.00 0.00 A ATOM 173 C CYS A 15 0.147 -3.881 1.912 1.00 0.00 A ATOM 174 CA CYS A 15 0.685 -3.030 0.753 1.00 0.00 A ATOM 175 CB CYS A 15 0.393 -3.720 -0.576 1.00 0.00 A ATOM 176 HN CYS A 15 2.355 -1.745 0.656 1.00 0.00 A ATOM 177 HA CYS A 15 0.161 -2.074 0.758 1.00 0.00 A ATOM 178 HB1 CYS A 15 0.856 -4.704 -0.560 1.00 0.00 A ATOM 179 N CYS A 15 2.103 -2.700 0.841 1.00 0.00 A ATOM 180 O CYS A 15 0.197 -5.109 1.886 1.00 0.00 A ATOM 181 SG CYS A 15 -1.375 -3.906 -0.889 1.00 0.00 A ATOM 182 C ASP A 16 -2.137 -4.886 3.544 1.00 0.00 A ATOM 183 CA ASP A 16 -1.108 -3.867 4.040 1.00 0.00 A ATOM 184 CB ASP A 16 -1.790 -2.764 4.848 1.00 0.00 A ATOM 185 CG ASP A 16 -2.749 -3.260 5.913 1.00 0.00 A ATOM 186 HN ASP A 16 -0.489 -2.213 2.876 1.00 0.00 A ATOM 187 HA ASP A 16 -0.384 -4.385 4.669 1.00 0.00 A ATOM 188 HB1 ASP A 16 -2.393 -2.192 4.148 1.00 0.00 A ATOM 189 N ASP A 16 -0.419 -3.223 2.926 1.00 0.00 A ATOM 190 OT1 ASP A 16 -2.942 -4.582 2.662 1.00 0.00 A ATOM 191 OD1 ASP A 16 -2.602 -4.435 6.309 1.00 0.00 A ATOM 192 OD2 ASP A 16 -3.620 -2.439 6.283 1.00 0.00 A END
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