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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620398 |
5t6t   |
30167 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 0.887 2.362 -4.752 1.00 0.00 A ATOM 2 CA SER A 1 0.866 2.857 -6.179 1.00 0.00 A ATOM 3 CB SER A 1 0.840 1.693 -7.157 1.00 0.00 A ATOM 4 HT1 SER A 1 2.929 3.284 -6.207 1.00 0.00 A ATOM 5 HT2 SER A 1 1.999 4.569 -5.807 1.00 0.00 A ATOM 6 HT3 SER A 1 2.021 4.084 -7.379 1.00 0.00 A ATOM 7 HA SER A 1 -0.045 3.430 -6.321 1.00 0.00 A ATOM 8 HB2 SER A 1 0.778 2.060 -8.177 1.00 0.00 A ATOM 9 HB1 SER A 1 1.768 1.126 -7.043 1.00 0.00 A ATOM 10 HG SER A 1 -0.383 0.241 -7.640 1.00 0.00 A ATOM 11 N SER A 1 2.054 3.759 -6.433 1.00 0.00 A ATOM 12 O SER A 1 1.967 2.065 -4.238 1.00 0.00 A ATOM 13 OG SER A 1 -0.268 0.866 -6.917 1.00 0.00 A ATOM 14 C THR A 2 -1.541 0.943 -2.600 1.00 0.00 A ATOM 15 CA THR A 2 -0.332 1.850 -2.729 1.00 0.00 A ATOM 16 CB THR A 2 -0.409 3.059 -1.778 1.00 0.00 A ATOM 17 CG2 THR A 2 -1.667 3.926 -1.969 1.00 0.00 A ATOM 18 HN THR A 2 -1.197 2.486 -4.587 1.00 0.00 A ATOM 19 HA THR A 2 0.553 1.273 -2.487 1.00 0.00 A ATOM 20 HB THR A 2 0.464 3.685 -1.942 1.00 0.00 A ATOM 21 HG1 THR A 2 -0.478 3.363 0.139 1.00 0.00 A ATOM 22 HG21 THR A 2 -2.541 3.360 -1.599 1.00 0.00 A ATOM 23 HG22 THR A 2 -1.808 4.167 -3.020 1.00 0.00 A ATOM 24 HG23 THR A 2 -1.547 4.845 -1.374 1.00 0.00 A ATOM 25 N THR A 2 -0.284 2.279 -4.117 1.00 0.00 A ATOM 26 O THR A 2 -2.524 1.121 -3.315 1.00 0.00 A ATOM 27 OG1 THR A 2 -0.405 2.594 -0.437 1.00 0.00 A ATOM 28 C CYS A 3 -2.580 -1.402 0.040 1.00 0.00 A ATOM 29 CA CYS A 3 -2.462 -1.001 -1.481 1.00 0.00 A ATOM 30 CB CYS A 3 -2.152 -2.250 -2.321 1.00 0.00 A ATOM 31 HN CYS A 3 -0.596 -0.089 -1.153 1.00 0.00 A ATOM 32 HA CYS A 3 -3.396 -0.559 -1.796 1.00 0.00 A ATOM 33 HB2 CYS A 3 -1.313 -2.749 -1.852 1.00 0.00 A ATOM 34 HB1 CYS A 3 -2.993 -2.946 -2.289 1.00 0.00 A ATOM 35 N CYS A 3 -1.429 -0.018 -1.698 1.00 0.00 A ATOM 36 O CYS A 3 -3.670 -1.696 0.540 1.00 0.00 A ATOM 37 SG CYS A 3 -1.713 -1.952 -4.066 1.00 0.00 A ATOM 38 C CYS A 4 -1.001 -0.731 3.125 1.00 0.00 A ATOM 39 CA CYS A 4 -1.419 -1.860 2.168 1.00 0.00 A ATOM 40 CB CYS A 4 -0.398 -2.995 2.310 1.00 0.00 A ATOM 41 HN CYS A 4 -0.584 -1.112 0.370 1.00 0.00 A ATOM 42 HA CYS A 4 -2.388 -2.216 2.458 1.00 0.00 A ATOM 43 HB2 CYS A 4 0.539 -2.682 1.836 1.00 0.00 A ATOM 44 HB1 CYS A 4 -0.200 -3.155 3.381 1.00 0.00 A ATOM 45 N CYS A 4 -1.466 -1.391 0.775 1.00 0.00 A ATOM 46 O CYS A 4 0.054 -0.135 2.950 1.00 0.00 A ATOM 47 SG CYS A 4 -0.859 -4.610 1.590 1.00 0.00 A ATOM 48 C GLY A 5 -1.387 1.955 4.552 1.00 0.00 A ATOM 49 CA GLY A 5 -1.544 0.569 5.125 1.00 0.00 A ATOM 50 HN GLY A 5 -2.703 -0.964 4.193 1.00 0.00 A ATOM 51 HA2 GLY A 5 -2.348 0.586 5.867 1.00 0.00 A ATOM 52 HA1 GLY A 5 -0.627 0.292 5.617 1.00 0.00 A ATOM 53 N GLY A 5 -1.833 -0.447 4.123 1.00 0.00 A ATOM 54 O GLY A 5 -0.742 2.792 5.150 1.00 0.00 A ATOM 55 C TYR A 6 -0.494 3.881 2.222 1.00 0.00 A ATOM 56 CA TYR A 6 -1.899 3.393 2.609 1.00 0.00 A ATOM 57 CB TYR A 6 -2.664 4.538 3.300 1.00 0.00 A ATOM 58 CD1 TYR A 6 -4.308 3.776 5.062 1.00 0.00 A ATOM 59 CD2 TYR A 6 -5.156 4.229 2.873 1.00 0.00 A ATOM 60 CE1 TYR A 6 -5.638 3.419 5.499 1.00 0.00 A ATOM 61 CE2 TYR A 6 -6.465 3.862 3.301 1.00 0.00 A ATOM 62 CG TYR A 6 -4.066 4.170 3.759 1.00 0.00 A ATOM 63 CZ TYR A 6 -6.688 3.449 4.584 1.00 0.00 A ATOM 64 HN TYR A 6 -2.511 1.387 2.964 1.00 0.00 A ATOM 65 HA TYR A 6 -2.412 3.180 1.679 1.00 0.00 A ATOM 66 HB2 TYR A 6 -2.084 4.857 4.144 1.00 0.00 A ATOM 67 HB1 TYR A 6 -2.747 5.367 2.602 1.00 0.00 A ATOM 68 HD1 TYR A 6 -3.499 3.753 5.770 1.00 0.00 A ATOM 69 HD2 TYR A 6 -5.003 4.574 1.841 1.00 0.00 A ATOM 70 HE1 TYR A 6 -5.819 3.109 6.511 1.00 0.00 A ATOM 71 HE2 TYR A 6 -7.310 3.941 2.617 1.00 0.00 A ATOM 72 HH TYR A 6 -8.537 3.040 4.241 1.00 0.00 A ATOM 73 N TYR A 6 -1.969 2.147 3.380 1.00 0.00 A ATOM 74 O TYR A 6 -0.400 4.908 1.584 1.00 0.00 A ATOM 75 OH TYR A 6 -7.941 3.027 4.971 1.00 0.00 A ATOM 76 C ARG A 7 2.759 2.744 1.286 1.00 0.00 A ATOM 77 CA ARG A 7 1.942 3.632 2.215 1.00 0.00 A ATOM 78 CB ARG A 7 2.753 3.884 3.492 1.00 0.00 A ATOM 79 CD ARG A 7 2.462 1.745 5.003 1.00 0.00 A ATOM 80 CG ARG A 7 3.426 2.632 4.210 1.00 0.00 A ATOM 81 CZ ARG A 7 2.687 -0.215 6.510 1.00 0.00 A ATOM 82 HN ARG A 7 0.457 2.267 3.026 1.00 0.00 A ATOM 83 HA ARG A 7 1.836 4.611 1.735 1.00 0.00 A ATOM 84 HB2 ARG A 7 3.580 4.554 3.216 1.00 0.00 A ATOM 85 HB1 ARG A 7 2.125 4.416 4.194 1.00 0.00 A ATOM 86 HD2 ARG A 7 1.944 2.363 5.760 1.00 0.00 A ATOM 87 HD1 ARG A 7 1.722 1.314 4.338 1.00 0.00 A ATOM 88 HE ARG A 7 4.206 0.600 5.482 1.00 0.00 A ATOM 89 HG2 ARG A 7 3.902 2.023 3.432 1.00 0.00 A ATOM 90 HG1 ARG A 7 4.194 3.009 4.883 1.00 0.00 A ATOM 91 HH11 ARG A 7 4.452 -1.165 6.680 1.00 0.00 A ATOM 92 HH12 ARG A 7 3.158 -1.813 7.608 1.00 0.00 A ATOM 93 HH21 ARG A 7 0.823 0.537 6.502 1.00 0.00 A ATOM 94 HH22 ARG A 7 1.032 -0.926 7.446 1.00 0.00 A ATOM 95 N ARG A 7 0.578 3.155 2.539 1.00 0.00 A ATOM 96 NE ARG A 7 3.208 0.665 5.675 1.00 0.00 A ATOM 97 NH1 ARG A 7 3.478 -1.134 6.970 1.00 0.00 A ATOM 98 NH2 ARG A 7 1.439 -0.224 6.836 1.00 0.00 A ATOM 99 O ARG A 7 3.847 3.133 0.880 1.00 0.00 A ATOM 100 C MET A 8 2.021 -0.351 -0.525 1.00 0.00 A ATOM 101 CA MET A 8 2.987 0.612 0.157 1.00 0.00 A ATOM 102 CB MET A 8 3.945 -0.202 1.057 1.00 0.00 A ATOM 103 CE MET A 8 3.278 -3.168 3.849 1.00 0.00 A ATOM 104 CG MET A 8 3.220 -1.181 1.962 1.00 0.00 A ATOM 105 HN MET A 8 1.346 1.300 1.283 1.00 0.00 A ATOM 106 HA MET A 8 3.567 1.177 -0.580 1.00 0.00 A ATOM 107 HB2 MET A 8 4.635 -0.761 0.425 1.00 0.00 A ATOM 108 HB1 MET A 8 4.528 0.503 1.691 1.00 0.00 A ATOM 109 HE1 MET A 8 2.423 -2.663 4.303 1.00 0.00 A ATOM 110 HE2 MET A 8 3.832 -3.713 4.597 1.00 0.00 A ATOM 111 HE3 MET A 8 2.912 -3.849 3.091 1.00 0.00 A ATOM 112 HG2 MET A 8 2.482 -0.650 2.552 1.00 0.00 A ATOM 113 HG1 MET A 8 2.687 -1.923 1.354 1.00 0.00 A ATOM 114 N MET A 8 2.245 1.569 0.965 1.00 0.00 A ATOM 115 O MET A 8 0.880 -0.341 -0.153 1.00 0.00 A ATOM 116 SD MET A 8 4.337 -1.989 3.098 1.00 0.00 A ATOM 117 C CYS A 9 2.232 -3.497 -2.093 1.00 0.00 A ATOM 118 CA CYS A 9 1.596 -2.101 -2.130 1.00 0.00 A ATOM 119 CB CYS A 9 1.309 -1.721 -3.578 1.00 0.00 A ATOM 120 HN CYS A 9 3.462 -1.101 -1.744 1.00 0.00 A ATOM 121 HA CYS A 9 0.644 -2.149 -1.590 1.00 0.00 A ATOM 122 HB2 CYS A 9 0.917 -0.709 -3.615 1.00 0.00 A ATOM 123 HB1 CYS A 9 2.226 -1.757 -4.168 1.00 0.00 A ATOM 124 N CYS A 9 2.443 -1.140 -1.476 1.00 0.00 A ATOM 125 O CYS A 9 1.590 -4.447 -1.639 1.00 0.00 A ATOM 126 SG CYS A 9 0.092 -2.868 -4.353 1.00 0.00 A ATOM 127 C VAL A 10 5.580 -4.818 -2.426 1.00 0.00 A ATOM 128 CA VAL A 10 4.070 -4.959 -2.648 1.00 0.00 A ATOM 129 CB VAL A 10 3.696 -5.641 -4.002 1.00 0.00 A ATOM 130 CG1 VAL A 10 4.256 -4.848 -5.236 1.00 0.00 A ATOM 131 CG2 VAL A 10 4.159 -7.071 -4.006 1.00 0.00 A ATOM 132 HN VAL A 10 4.000 -2.857 -2.973 1.00 0.00 A ATOM 133 HA VAL A 10 3.659 -5.555 -1.841 1.00 0.00 A ATOM 134 HB VAL A 10 2.608 -5.632 -4.092 1.00 0.00 A ATOM 135 HG11 VAL A 10 4.023 -5.403 -6.132 1.00 0.00 A ATOM 136 HG12 VAL A 10 5.346 -4.738 -5.163 1.00 0.00 A ATOM 137 HG13 VAL A 10 3.794 -3.861 -5.289 1.00 0.00 A ATOM 138 HG21 VAL A 10 3.683 -7.592 -4.840 1.00 0.00 A ATOM 139 HG22 VAL A 10 3.860 -7.577 -3.098 1.00 0.00 A ATOM 140 HG23 VAL A 10 5.252 -7.122 -4.122 1.00 0.00 A ATOM 141 N VAL A 10 3.453 -3.651 -2.591 1.00 0.00 A ATOM 142 O VAL A 10 6.173 -3.904 -3.017 1.00 0.00 A ATOM 143 C PRO A 11 4.801 -6.237 0.382 1.00 0.00 A ATOM 144 CA PRO A 11 5.686 -6.759 -0.756 1.00 0.00 A ATOM 145 CB PRO A 11 6.955 -7.422 -0.208 1.00 0.00 A ATOM 146 CD PRO A 11 7.684 -5.599 -1.507 1.00 0.00 A ATOM 147 CG PRO A 11 8.016 -6.334 -0.256 1.00 0.00 A ATOM 148 HA PRO A 11 5.135 -7.466 -1.376 1.00 0.00 A ATOM 149 HB2 PRO A 11 6.809 -7.759 0.822 1.00 0.00 A ATOM 150 HB1 PRO A 11 7.232 -8.248 -0.860 1.00 0.00 A ATOM 151 HD2 PRO A 11 8.013 -4.558 -1.428 1.00 0.00 A ATOM 152 HD1 PRO A 11 8.139 -6.063 -2.399 1.00 0.00 A ATOM 153 HG2 PRO A 11 7.927 -5.677 0.570 1.00 0.00 A ATOM 154 HG1 PRO A 11 9.042 -6.760 -0.302 1.00 0.00 A ATOM 155 N PRO A 11 6.212 -5.701 -1.596 1.00 0.00 A ATOM 156 O PRO A 11 4.984 -5.129 0.856 1.00 0.00 A ATOM 157 C CYS A 12 2.739 -8.082 2.705 1.00 0.00 A ATOM 158 CA CYS A 12 2.963 -6.814 1.887 1.00 0.00 A ATOM 159 CB CYS A 12 1.628 -6.306 1.320 1.00 0.00 A ATOM 160 HN CYS A 12 3.818 -7.962 0.378 1.00 0.00 A ATOM 161 HA CYS A 12 3.394 -6.046 2.542 1.00 0.00 A ATOM 162 HB2 CYS A 12 1.828 -5.417 0.724 1.00 0.00 A ATOM 163 HB1 CYS A 12 1.197 -7.068 0.663 1.00 0.00 A ATOM 164 N CYS A 12 3.889 -7.095 0.802 1.00 0.00 A ATOM 165 O CYS A 12 2.473 -9.136 2.172 1.00 0.00 A ATOM 166 SG CYS A 12 0.395 -5.887 2.571 1.00 0.00 A ATOM 167 HN1 NH2 A 13 2.712 -8.814 4.572 1.00 0.00 A ATOM 168 HN2 NH2 A 13 3.112 -7.124 4.447 1.00 0.00 A ATOM 169 N NH2 A 13 2.867 -7.991 4.016 1.00 0.00 A END
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