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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620385 |
5t6v   |
30168 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.535 -5.384 -4.842 1.00 0.00 A ATOM 2 CA SER A 1 1.519 -6.510 -5.836 1.00 0.00 A ATOM 3 CB SER A 1 2.631 -6.311 -6.856 1.00 0.00 A ATOM 4 HT1 SER A 1 0.180 -7.426 -7.060 1.00 0.00 A ATOM 5 HT2 SER A 1 0.097 -5.757 -7.078 1.00 0.00 A ATOM 6 HT3 SER A 1 -0.535 -6.621 -5.799 1.00 0.00 A ATOM 7 HA SER A 1 1.686 -7.433 -5.303 1.00 0.00 A ATOM 8 HB2 SER A 1 3.483 -5.884 -6.343 1.00 0.00 A ATOM 9 HB1 SER A 1 2.912 -7.274 -7.294 1.00 0.00 A ATOM 10 HG SER A 1 2.949 -5.237 -8.448 1.00 0.00 A ATOM 11 N SER A 1 0.196 -6.599 -6.508 1.00 0.00 A ATOM 12 O SER A 1 1.888 -5.545 -3.726 1.00 0.00 A ATOM 13 OG SER A 1 2.215 -5.426 -7.864 1.00 0.00 A ATOM 14 C THR A 2 -0.120 -3.365 -3.330 1.00 0.00 A ATOM 15 CA THR A 2 0.968 -3.072 -4.352 1.00 0.00 A ATOM 16 CB THR A 2 0.681 -1.779 -5.128 1.00 0.00 A ATOM 17 CG2 THR A 2 0.682 -0.598 -4.226 1.00 0.00 A ATOM 18 HN THR A 2 0.812 -4.049 -6.221 1.00 0.00 A ATOM 19 HA THR A 2 1.919 -2.967 -3.834 1.00 0.00 A ATOM 20 HB THR A 2 -0.306 -1.862 -5.609 1.00 0.00 A ATOM 21 HG1 THR A 2 1.314 -1.472 -6.984 1.00 0.00 A ATOM 22 HG21 THR A 2 -0.037 -0.771 -3.418 1.00 0.00 A ATOM 23 HG22 THR A 2 0.408 0.288 -4.781 1.00 0.00 A ATOM 24 HG23 THR A 2 1.678 -0.466 -3.788 1.00 0.00 A ATOM 25 N THR A 2 1.106 -4.198 -5.271 1.00 0.00 A ATOM 26 O THR A 2 -1.182 -3.876 -3.701 1.00 0.00 A ATOM 27 OG1 THR A 2 1.712 -1.618 -6.119 1.00 0.00 A ATOM 28 C CYS A 3 -1.953 -2.476 -0.802 1.00 0.00 A ATOM 29 CA CYS A 3 -0.727 -3.389 -0.949 1.00 0.00 A ATOM 30 CB CYS A 3 0.037 -3.382 0.363 1.00 0.00 A ATOM 31 HN CYS A 3 1.069 -2.629 -1.821 1.00 0.00 A ATOM 32 HA CYS A 3 -1.096 -4.392 -1.137 1.00 0.00 A ATOM 33 HB2 CYS A 3 -0.044 -2.377 0.764 1.00 0.00 A ATOM 34 HB1 CYS A 3 -0.429 -4.069 1.066 1.00 0.00 A ATOM 35 N CYS A 3 0.175 -3.071 -2.057 1.00 0.00 A ATOM 36 O CYS A 3 -3.052 -2.942 -0.506 1.00 0.00 A ATOM 37 SG CYS A 3 1.779 -3.855 0.242 1.00 0.00 A ATOM 38 C CYS A 4 -2.841 0.830 -1.968 1.00 0.00 A ATOM 39 CA CYS A 4 -2.834 -0.184 -0.809 1.00 0.00 A ATOM 40 CB CYS A 4 -2.670 0.581 0.526 1.00 0.00 A ATOM 41 HN CYS A 4 -0.835 -0.813 -1.180 1.00 0.00 A ATOM 42 HA CYS A 4 -3.786 -0.719 -0.789 1.00 0.00 A ATOM 43 HB2 CYS A 4 -2.001 0.000 1.168 1.00 0.00 A ATOM 44 HB1 CYS A 4 -2.193 1.549 0.366 1.00 0.00 A ATOM 45 N CYS A 4 -1.746 -1.158 -0.967 1.00 0.00 A ATOM 46 O CYS A 4 -1.799 1.136 -2.572 1.00 0.00 A ATOM 47 SG CYS A 4 -4.209 0.872 1.486 1.00 0.00 A ATOM 48 C GLY A 5 -3.664 3.753 -3.139 1.00 0.00 A ATOM 49 CA GLY A 5 -4.265 2.363 -3.308 1.00 0.00 A ATOM 50 HN GLY A 5 -4.869 1.109 -1.669 1.00 0.00 A ATOM 51 HA2 GLY A 5 -3.878 1.949 -4.259 1.00 0.00 A ATOM 52 HA1 GLY A 5 -5.332 2.499 -3.433 1.00 0.00 A ATOM 53 N GLY A 5 -4.026 1.384 -2.241 1.00 0.00 A ATOM 54 O GLY A 5 -4.194 4.749 -3.656 1.00 0.00 A ATOM 55 C TYR A 6 -0.379 4.698 -2.038 1.00 0.00 A ATOM 56 CA TYR A 6 -1.852 5.039 -2.097 1.00 0.00 A ATOM 57 CB TYR A 6 -2.341 5.638 -0.793 1.00 0.00 A ATOM 58 CD1 TYR A 6 -3.288 7.924 -1.343 1.00 0.00 A ATOM 59 CD2 TYR A 6 -1.209 7.794 -0.142 1.00 0.00 A ATOM 60 CE1 TYR A 6 -3.225 9.313 -1.296 1.00 0.00 A ATOM 61 CE2 TYR A 6 -1.149 9.198 -0.076 1.00 0.00 A ATOM 62 CG TYR A 6 -2.280 7.138 -0.758 1.00 0.00 A ATOM 63 CZ TYR A 6 -2.154 9.939 -0.669 1.00 0.00 A ATOM 64 HN TYR A 6 -2.226 2.949 -1.966 1.00 0.00 A ATOM 65 HA TYR A 6 -2.004 5.761 -2.913 1.00 0.00 A ATOM 66 HB2 TYR A 6 -3.376 5.359 -0.627 1.00 0.00 A ATOM 67 HB1 TYR A 6 -1.748 5.215 0.011 1.00 0.00 A ATOM 68 HD1 TYR A 6 -4.132 7.408 -1.817 1.00 0.00 A ATOM 69 HD2 TYR A 6 -0.414 7.209 0.324 1.00 0.00 A ATOM 70 HE1 TYR A 6 -3.997 9.897 -1.784 1.00 0.00 A ATOM 71 HE2 TYR A 6 -0.325 9.701 0.418 1.00 0.00 A ATOM 72 HH TYR A 6 -2.822 11.782 -1.018 1.00 0.00 A ATOM 73 N TYR A 6 -2.571 3.794 -2.370 1.00 0.00 A ATOM 74 O TYR A 6 0.409 5.468 -1.528 1.00 0.00 A ATOM 75 OH TYR A 6 -2.078 11.313 -0.618 1.00 0.00 A ATOM 76 C ARG A 7 1.860 2.667 -1.177 1.00 0.00 A ATOM 77 CA ARG A 7 1.245 2.926 -2.560 1.00 0.00 A ATOM 78 CB ARG A 7 2.200 3.748 -3.432 1.00 0.00 A ATOM 79 CD ARG A 7 2.825 4.384 -5.835 1.00 0.00 A ATOM 80 CG ARG A 7 1.713 3.896 -4.868 1.00 0.00 A ATOM 81 CZ ARG A 7 4.774 3.407 -7.036 1.00 0.00 A ATOM 82 HN ARG A 7 -0.843 2.974 -2.922 1.00 0.00 A ATOM 83 HA ARG A 7 1.122 1.953 -3.030 1.00 0.00 A ATOM 84 HB2 ARG A 7 2.299 4.740 -2.992 1.00 0.00 A ATOM 85 HB1 ARG A 7 3.180 3.276 -3.434 1.00 0.00 A ATOM 86 HD2 ARG A 7 2.358 4.831 -6.710 1.00 0.00 A ATOM 87 HD1 ARG A 7 3.436 5.141 -5.336 1.00 0.00 A ATOM 88 HE ARG A 7 3.387 2.314 -6.044 1.00 0.00 A ATOM 89 HG2 ARG A 7 1.300 2.959 -5.232 1.00 0.00 A ATOM 90 HG1 ARG A 7 0.907 4.633 -4.860 1.00 0.00 A ATOM 91 HH11 ARG A 7 5.156 1.441 -7.200 1.00 0.00 A ATOM 92 HH12 ARG A 7 6.313 2.503 -7.973 1.00 0.00 A ATOM 93 HH21 ARG A 7 4.713 5.405 -7.078 1.00 0.00 A ATOM 94 HH22 ARG A 7 6.039 4.682 -7.917 1.00 0.00 A ATOM 95 N ARG A 7 -0.074 3.523 -2.532 1.00 0.00 A ATOM 96 NE ARG A 7 3.680 3.258 -6.313 1.00 0.00 A ATOM 97 NH1 ARG A 7 5.442 2.375 -7.431 1.00 0.00 A ATOM 98 NH2 ARG A 7 5.226 4.594 -7.356 1.00 0.00 A ATOM 99 O ARG A 7 2.980 2.155 -1.095 1.00 0.00 A ATOM 100 C MET A 8 1.436 1.185 1.370 1.00 0.00 A ATOM 101 CA MET A 8 1.603 2.693 1.223 1.00 0.00 A ATOM 102 CB MET A 8 0.738 3.426 2.248 1.00 0.00 A ATOM 103 CE MET A 8 -1.697 5.665 3.035 1.00 0.00 A ATOM 104 CG MET A 8 0.879 4.933 2.133 1.00 0.00 A ATOM 105 HN MET A 8 0.266 3.462 -0.244 1.00 0.00 A ATOM 106 HA MET A 8 2.652 2.975 1.348 1.00 0.00 A ATOM 107 HB2 MET A 8 -0.305 3.138 2.113 1.00 0.00 A ATOM 108 HB1 MET A 8 1.064 3.121 3.254 1.00 0.00 A ATOM 109 HE1 MET A 8 -2.002 4.617 2.931 1.00 0.00 A ATOM 110 HE2 MET A 8 -1.868 6.179 2.086 1.00 0.00 A ATOM 111 HE3 MET A 8 -2.305 6.148 3.802 1.00 0.00 A ATOM 112 HG2 MET A 8 1.939 5.188 2.160 1.00 0.00 A ATOM 113 HG1 MET A 8 0.450 5.285 1.186 1.00 0.00 A ATOM 114 N MET A 8 1.154 2.997 -0.123 1.00 0.00 A ATOM 115 O MET A 8 0.487 0.614 0.787 1.00 0.00 A ATOM 116 SD MET A 8 0.014 5.766 3.503 1.00 0.00 A ATOM 117 C CYS A 9 2.382 -1.394 3.682 1.00 0.00 A ATOM 118 CA CYS A 9 2.268 -0.895 2.236 1.00 0.00 A ATOM 119 CB CYS A 9 3.373 -1.530 1.404 1.00 0.00 A ATOM 120 HN CYS A 9 3.060 1.041 2.602 1.00 0.00 A ATOM 121 HA CYS A 9 1.316 -1.252 1.876 1.00 0.00 A ATOM 122 HB2 CYS A 9 4.161 -0.804 1.222 1.00 0.00 A ATOM 123 HB1 CYS A 9 3.808 -2.363 1.958 1.00 0.00 A ATOM 124 N CYS A 9 2.323 0.551 2.110 1.00 0.00 A ATOM 125 O CYS A 9 3.398 -1.201 4.305 1.00 0.00 A ATOM 126 SG CYS A 9 2.759 -2.121 -0.215 1.00 0.00 A ATOM 127 C VAL A 10 1.549 -1.721 6.697 1.00 0.00 A ATOM 128 CA VAL A 10 1.275 -2.679 5.503 1.00 0.00 A ATOM 129 CB VAL A 10 2.182 -3.929 5.551 1.00 0.00 A ATOM 130 CG1 VAL A 10 1.854 -4.739 6.829 1.00 0.00 A ATOM 131 CG2 VAL A 10 1.931 -4.813 4.306 1.00 0.00 A ATOM 132 HN VAL A 10 0.499 -2.116 3.598 1.00 0.00 A ATOM 133 HA VAL A 10 0.273 -3.060 5.651 1.00 0.00 A ATOM 134 HB VAL A 10 3.219 -3.632 5.572 1.00 0.00 A ATOM 135 HG11 VAL A 10 2.111 -4.145 7.706 1.00 0.00 A ATOM 136 HG12 VAL A 10 2.444 -5.685 6.822 1.00 0.00 A ATOM 137 HG13 VAL A 10 0.794 -4.963 6.828 1.00 0.00 A ATOM 138 HG21 VAL A 10 2.334 -4.339 3.409 1.00 0.00 A ATOM 139 HG22 VAL A 10 0.886 -4.984 4.174 1.00 0.00 A ATOM 140 HG23 VAL A 10 2.421 -5.779 4.443 1.00 0.00 A ATOM 141 N VAL A 10 1.316 -2.043 4.164 1.00 0.00 A ATOM 142 O VAL A 10 2.684 -1.498 7.095 1.00 0.00 A ATOM 143 C PRO A 11 -1.511 -0.690 5.831 1.00 0.00 A ATOM 144 CA PRO A 11 -0.965 -1.261 7.109 1.00 0.00 A ATOM 145 CB PRO A 11 -1.553 -0.401 8.225 1.00 0.00 A ATOM 146 CD PRO A 11 0.761 -0.267 8.465 1.00 0.00 A ATOM 147 CG PRO A 11 -0.521 -0.330 9.263 1.00 0.00 A ATOM 148 HA PRO A 11 -1.314 -2.285 7.211 1.00 0.00 A ATOM 149 HB2 PRO A 11 -1.790 0.620 7.861 1.00 0.00 A ATOM 150 HB1 PRO A 11 -2.444 -0.870 8.611 1.00 0.00 A ATOM 151 HD2 PRO A 11 0.964 0.761 8.117 1.00 0.00 A ATOM 152 HD1 PRO A 11 1.572 -0.644 9.075 1.00 0.00 A ATOM 153 HG2 PRO A 11 -0.657 0.566 9.845 1.00 0.00 A ATOM 154 HG1 PRO A 11 -0.538 -1.220 9.914 1.00 0.00 A ATOM 155 N PRO A 11 0.486 -1.168 7.323 1.00 0.00 A ATOM 156 O PRO A 11 -0.836 -0.035 5.082 1.00 0.00 A ATOM 157 C CYS A 12 -5.011 -0.168 5.051 1.00 0.00 A ATOM 158 CA CYS A 12 -3.579 -0.422 4.543 1.00 0.00 A ATOM 159 CB CYS A 12 -3.590 -1.425 3.384 1.00 0.00 A ATOM 160 HN CYS A 12 -3.307 -1.500 6.341 1.00 0.00 A ATOM 161 HA CYS A 12 -3.141 0.526 4.218 1.00 0.00 A ATOM 162 HB2 CYS A 12 -2.582 -1.484 2.964 1.00 0.00 A ATOM 163 HB1 CYS A 12 -3.905 -2.413 3.724 1.00 0.00 A ATOM 164 N CYS A 12 -2.809 -0.933 5.656 1.00 0.00 A ATOM 165 O CYS A 12 -5.516 -0.910 5.856 1.00 0.00 A ATOM 166 SG CYS A 12 -4.772 -0.975 2.059 1.00 0.00 A ATOM 167 HN1 NH2 A 13 -6.632 1.039 4.884 1.00 0.00 A ATOM 168 HN2 NH2 A 13 -5.264 1.515 3.911 1.00 0.00 A ATOM 169 N NH2 A 13 -5.679 0.896 4.569 1.00 0.00 A END
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