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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380658 |
1im1   |
4420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.012 6.204 3.481 1.00 0.00 A ATOM 2 CA GLY A 1 2.924 7.448 4.340 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.561 8.291 3.476 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.168 8.963 4.932 1.00 0.00 A ATOM 5 HT3 GLY A 1 4.896 7.476 4.861 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.603 7.181 5.347 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.202 8.132 3.901 1.00 0.00 A ATOM 8 N GLY A 1 4.236 8.098 4.414 1.00 0.00 A ATOM 9 O GLY A 1 3.914 6.082 2.651 1.00 0.00 A ATOM 10 C CYS A 2 2.344 3.897 1.633 1.00 0.00 A ATOM 11 CA CYS A 2 2.176 3.912 3.148 1.00 0.00 A ATOM 12 CB CYS A 2 0.950 3.097 3.572 1.00 0.00 A ATOM 13 HN CYS A 2 1.330 5.411 4.339 1.00 0.00 A ATOM 14 HA CYS A 2 3.060 3.435 3.567 1.00 0.00 A ATOM 15 HB2 CYS A 2 0.250 3.717 4.124 1.00 0.00 A ATOM 16 HB1 CYS A 2 0.426 2.770 2.677 1.00 0.00 A ATOM 17 N CYS A 2 2.088 5.259 3.685 1.00 0.00 A ATOM 18 O CYS A 2 3.011 3.004 1.133 1.00 0.00 A ATOM 19 SG CYS A 2 1.350 1.650 4.589 1.00 0.00 A ATOM 20 C CYS A 3 3.176 4.777 -1.181 1.00 0.00 A ATOM 21 CA CYS A 3 1.785 4.851 -0.545 1.00 0.00 A ATOM 22 CB CYS A 3 1.045 6.075 -1.085 1.00 0.00 A ATOM 23 HN CYS A 3 1.298 5.620 1.366 1.00 0.00 A ATOM 24 HA CYS A 3 1.239 3.954 -0.844 1.00 0.00 A ATOM 25 HB2 CYS A 3 1.702 6.935 -1.004 1.00 0.00 A ATOM 26 HB1 CYS A 3 0.867 5.893 -2.145 1.00 0.00 A ATOM 27 N CYS A 3 1.820 4.889 0.909 1.00 0.00 A ATOM 28 O CYS A 3 3.286 4.326 -2.320 1.00 0.00 A ATOM 29 SG CYS A 3 -0.531 6.533 -0.311 1.00 0.00 A ATOM 30 C SER A 4 6.031 3.590 -1.025 1.00 0.00 A ATOM 31 CA SER A 4 5.592 5.056 -0.982 1.00 0.00 A ATOM 32 CB SER A 4 6.541 5.877 -0.108 1.00 0.00 A ATOM 33 HN SER A 4 4.099 5.583 0.442 1.00 0.00 A ATOM 34 HA SER A 4 5.631 5.436 -2.003 1.00 0.00 A ATOM 35 HB2 SER A 4 6.350 5.679 0.948 1.00 0.00 A ATOM 36 HB1 SER A 4 7.569 5.603 -0.339 1.00 0.00 A ATOM 37 HG SER A 4 6.627 7.321 -1.348 1.00 0.00 A ATOM 38 N SER A 4 4.233 5.211 -0.488 1.00 0.00 A ATOM 39 O SER A 4 6.776 3.212 -1.932 1.00 0.00 A ATOM 40 OG SER A 4 6.368 7.252 -0.396 1.00 0.00 A ATOM 41 C ASP A 5 4.917 0.668 -1.047 1.00 0.00 A ATOM 42 CA ASP A 5 5.846 1.344 -0.038 1.00 0.00 A ATOM 43 CB ASP A 5 5.596 0.801 1.379 1.00 0.00 A ATOM 44 CG ASP A 5 5.678 -0.725 1.466 1.00 0.00 A ATOM 45 HN ASP A 5 4.799 3.079 0.494 1.00 0.00 A ATOM 46 HA ASP A 5 6.888 1.169 -0.303 1.00 0.00 A ATOM 47 HB2 ASP A 5 6.330 1.235 2.061 1.00 0.00 A ATOM 48 HB1 ASP A 5 4.602 1.099 1.713 1.00 0.00 A ATOM 49 N ASP A 5 5.578 2.772 -0.076 1.00 0.00 A ATOM 50 O ASP A 5 3.705 0.680 -0.837 1.00 0.00 A ATOM 51 OD1 ASP A 5 6.273 -1.370 0.574 1.00 0.00 A ATOM 52 OD2 ASP A 5 5.164 -1.287 2.464 1.00 0.00 A ATOM 53 C PRO A 6 3.810 -1.802 -2.491 1.00 0.00 A ATOM 54 CA PRO A 6 4.544 -0.600 -3.101 1.00 0.00 A ATOM 55 CB PRO A 6 5.454 -0.990 -4.265 1.00 0.00 A ATOM 56 CD PRO A 6 6.812 -0.134 -2.488 1.00 0.00 A ATOM 57 CG PRO A 6 6.804 -1.199 -3.583 1.00 0.00 A ATOM 58 HA PRO A 6 3.802 0.108 -3.447 1.00 0.00 A ATOM 59 HB2 PRO A 6 5.105 -1.886 -4.775 1.00 0.00 A ATOM 60 HB1 PRO A 6 5.528 -0.161 -4.968 1.00 0.00 A ATOM 61 HD2 PRO A 6 7.403 -0.480 -1.640 1.00 0.00 A ATOM 62 HD1 PRO A 6 7.218 0.802 -2.867 1.00 0.00 A ATOM 63 HG2 PRO A 6 6.818 -2.186 -3.126 1.00 0.00 A ATOM 64 HG1 PRO A 6 7.639 -1.088 -4.273 1.00 0.00 A ATOM 65 N PRO A 6 5.415 0.056 -2.133 1.00 0.00 A ATOM 66 O PRO A 6 2.763 -2.206 -2.993 1.00 0.00 A ATOM 67 C ARG A 7 2.529 -2.839 0.284 1.00 0.00 A ATOM 68 CA ARG A 7 3.659 -3.397 -0.597 1.00 0.00 A ATOM 69 CB ARG A 7 4.737 -4.119 0.227 1.00 0.00 A ATOM 70 CD ARG A 7 5.712 -6.285 1.060 1.00 0.00 A ATOM 71 CG ARG A 7 4.651 -5.647 0.158 1.00 0.00 A ATOM 72 CZ ARG A 7 8.211 -6.115 1.216 1.00 0.00 A ATOM 73 HN ARG A 7 5.130 -1.911 -0.973 1.00 0.00 A ATOM 74 HA ARG A 7 3.208 -4.096 -1.289 1.00 0.00 A ATOM 75 HB2 ARG A 7 5.730 -3.830 -0.120 1.00 0.00 A ATOM 76 HB1 ARG A 7 4.630 -3.803 1.258 1.00 0.00 A ATOM 77 HD2 ARG A 7 5.654 -5.810 2.038 1.00 0.00 A ATOM 78 HD1 ARG A 7 5.492 -7.344 1.174 1.00 0.00 A ATOM 79 HE ARG A 7 7.124 -6.075 -0.499 1.00 0.00 A ATOM 80 HG2 ARG A 7 3.661 -5.970 0.482 1.00 0.00 A ATOM 81 HG1 ARG A 7 4.804 -5.979 -0.867 1.00 0.00 A ATOM 82 HH11 ARG A 7 7.354 -6.324 3.064 1.00 0.00 A ATOM 83 HH12 ARG A 7 9.094 -6.270 3.063 1.00 0.00 A ATOM 84 HH21 ARG A 7 9.395 -5.981 -0.438 1.00 0.00 A ATOM 85 HH22 ARG A 7 10.241 -5.791 1.062 1.00 0.00 A ATOM 86 N ARG A 7 4.310 -2.351 -1.380 1.00 0.00 A ATOM 87 NE ARG A 7 7.072 -6.146 0.510 1.00 0.00 A ATOM 88 NH1 ARG A 7 8.223 -6.242 2.537 1.00 0.00 A ATOM 89 NH2 ARG A 7 9.361 -5.961 0.578 1.00 0.00 A ATOM 90 O ARG A 7 1.849 -3.616 0.967 1.00 0.00 A ATOM 91 C CYS A 8 0.594 0.247 -0.020 1.00 0.00 A ATOM 92 CA CYS A 8 1.260 -0.761 0.921 1.00 0.00 A ATOM 93 CB CYS A 8 1.799 -0.066 2.174 1.00 0.00 A ATOM 94 HN CYS A 8 2.949 -0.956 -0.280 1.00 0.00 A ATOM 95 HA CYS A 8 0.487 -1.466 1.202 1.00 0.00 A ATOM 96 HB2 CYS A 8 2.649 -0.620 2.566 1.00 0.00 A ATOM 97 HB1 CYS A 8 2.154 0.922 1.892 1.00 0.00 A ATOM 98 N CYS A 8 2.321 -1.525 0.278 1.00 0.00 A ATOM 99 O CYS A 8 0.004 1.234 0.424 1.00 0.00 A ATOM 100 SG CYS A 8 0.598 0.095 3.513 1.00 0.00 A ATOM 101 C ALA A 9 -1.382 0.694 -2.486 1.00 0.00 A ATOM 102 CA ALA A 9 0.124 0.894 -2.323 1.00 0.00 A ATOM 103 CB ALA A 9 0.833 0.704 -3.660 1.00 0.00 A ATOM 104 HN ALA A 9 1.082 -0.892 -1.589 1.00 0.00 A ATOM 105 HA ALA A 9 0.289 1.924 -2.005 1.00 0.00 A ATOM 106 HB1 ALA A 9 0.745 -0.329 -3.998 1.00 0.00 A ATOM 107 HB2 ALA A 9 0.371 1.364 -4.391 1.00 0.00 A ATOM 108 HB3 ALA A 9 1.878 0.980 -3.557 1.00 0.00 A ATOM 109 N ALA A 9 0.690 0.001 -1.324 1.00 0.00 A ATOM 110 O ALA A 9 -2.045 1.581 -3.020 1.00 0.00 A ATOM 111 C TRP A 10 -4.170 0.333 -1.340 1.00 0.00 A ATOM 112 CA TRP A 10 -3.362 -0.695 -2.132 1.00 0.00 A ATOM 113 CB TRP A 10 -3.597 -2.118 -1.640 1.00 0.00 A ATOM 114 CD1 TRP A 10 -2.539 -2.232 0.676 1.00 0.00 A ATOM 115 CD2 TRP A 10 -4.694 -2.831 0.669 1.00 0.00 A ATOM 116 CE2 TRP A 10 -4.206 -3.058 1.988 1.00 0.00 A ATOM 117 CE3 TRP A 10 -6.059 -3.094 0.432 1.00 0.00 A ATOM 118 CG TRP A 10 -3.591 -2.372 -0.163 1.00 0.00 A ATOM 119 CH2 TRP A 10 -6.360 -3.881 2.719 1.00 0.00 A ATOM 120 CZ2 TRP A 10 -5.012 -3.601 2.996 1.00 0.00 A ATOM 121 CZ3 TRP A 10 -6.886 -3.610 1.444 1.00 0.00 A ATOM 122 HN TRP A 10 -1.409 -1.203 -1.678 1.00 0.00 A ATOM 123 HA TRP A 10 -3.644 -0.630 -3.183 1.00 0.00 A ATOM 124 HB2 TRP A 10 -4.557 -2.412 -2.024 1.00 0.00 A ATOM 125 HB1 TRP A 10 -2.870 -2.779 -2.107 1.00 0.00 A ATOM 126 HD1 TRP A 10 -1.564 -1.874 0.388 1.00 0.00 A ATOM 127 HE1 TRP A 10 -2.285 -2.556 2.755 1.00 0.00 A ATOM 128 HE3 TRP A 10 -6.479 -2.873 -0.537 1.00 0.00 A ATOM 129 HH2 TRP A 10 -6.998 -4.286 3.492 1.00 0.00 A ATOM 130 HZ2 TRP A 10 -4.597 -3.802 3.972 1.00 0.00 A ATOM 131 HZ3 TRP A 10 -7.930 -3.793 1.243 1.00 0.00 A ATOM 132 N TRP A 10 -1.946 -0.435 -2.049 1.00 0.00 A ATOM 133 NE1 TRP A 10 -2.900 -2.622 1.951 1.00 0.00 A ATOM 134 O TRP A 10 -3.692 0.859 -0.334 1.00 0.00 A ATOM 135 C ARG A 11 -5.639 3.150 -1.482 1.00 0.00 A ATOM 136 CA ARG A 11 -6.275 1.750 -1.449 1.00 0.00 A ATOM 137 CB ARG A 11 -6.868 1.566 -0.034 1.00 0.00 A ATOM 138 CD ARG A 11 -8.918 0.264 -0.673 1.00 0.00 A ATOM 139 CG ARG A 11 -7.672 0.290 0.208 1.00 0.00 A ATOM 140 CZ ARG A 11 -10.943 -0.689 0.453 1.00 0.00 A ATOM 141 HN ARG A 11 -5.694 0.068 -2.590 1.00 0.00 A ATOM 142 HA ARG A 11 -7.083 1.763 -2.174 1.00 0.00 A ATOM 143 HB2 ARG A 11 -6.058 1.604 0.698 1.00 0.00 A ATOM 144 HB1 ARG A 11 -7.522 2.411 0.168 1.00 0.00 A ATOM 145 HD2 ARG A 11 -9.427 1.224 -0.613 1.00 0.00 A ATOM 146 HD1 ARG A 11 -8.626 0.104 -1.711 1.00 0.00 A ATOM 147 HE ARG A 11 -9.600 -1.720 -0.662 1.00 0.00 A ATOM 148 HG2 ARG A 11 -7.057 -0.586 0.009 1.00 0.00 A ATOM 149 HG1 ARG A 11 -7.975 0.276 1.257 1.00 0.00 A ATOM 150 HH11 ARG A 11 -10.677 1.291 0.881 1.00 0.00 A ATOM 151 HH12 ARG A 11 -12.110 0.628 1.556 1.00 0.00 A ATOM 152 HH21 ARG A 11 -11.394 -2.690 0.404 1.00 0.00 A ATOM 153 HH22 ARG A 11 -12.577 -1.676 1.182 1.00 0.00 A ATOM 154 N ARG A 11 -5.407 0.599 -1.777 1.00 0.00 A ATOM 155 NE ARG A 11 -9.825 -0.814 -0.268 1.00 0.00 A ATOM 156 NH1 ARG A 11 -11.293 0.485 0.966 1.00 0.00 A ATOM 157 NH2 ARG A 11 -11.702 -1.755 0.667 1.00 0.00 A ATOM 158 O ARG A 11 -6.393 4.127 -1.482 1.00 0.00 A ATOM 159 C CYS A 12 -3.781 5.448 -2.336 1.00 0.00 A ATOM 160 CA CYS A 12 -3.559 4.455 -1.211 1.00 0.00 A ATOM 161 CB CYS A 12 -2.089 4.047 -1.054 1.00 0.00 A ATOM 162 HN CYS A 12 -3.789 2.402 -1.497 1.00 0.00 A ATOM 163 HA CYS A 12 -3.921 4.882 -0.277 1.00 0.00 A ATOM 164 HB2 CYS A 12 -2.024 2.970 -0.910 1.00 0.00 A ATOM 165 HB1 CYS A 12 -1.541 4.285 -1.968 1.00 0.00 A ATOM 166 N CYS A 12 -4.318 3.260 -1.482 1.00 0.00 A ATOM 167 OT1 CYS A 12 -4.060 6.624 -2.027 1.00 0.00 A ATOM 168 SG CYS A 12 -1.277 4.781 0.368 1.00 0.00 A END
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