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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566758 |
2md4   |
19471 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 3.289 -0.940 -1.146 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 2.566 1.416 -1.574 1.00 0.00 A ATOM 4 CD1 TRP A 1 4.877 2.166 -0.759 1.00 0.00 A ATOM 5 CD2 TRP A 1 3.249 2.385 0.763 1.00 0.00 A ATOM 6 CE2 TRP A 1 4.459 2.828 1.332 1.00 0.00 A ATOM 7 CE3 TRP A 1 2.085 2.431 1.535 1.00 0.00 A ATOM 8 CG TRP A 1 3.539 1.966 -0.575 1.00 0.00 A ATOM 9 CH2 TRP A 1 3.380 3.342 3.370 1.00 0.00 A ATOM 10 CZ2 TRP A 1 4.535 3.308 2.637 1.00 0.00 A ATOM 11 CZ3 TRP A 1 2.162 2.907 2.829 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 1.440 -0.346 -2.031 1.00 0.00 A ATOM 14 HB2 TRP A 1 3.047 1.411 -2.540 1.00 0.00 A ATOM 15 HB1 TRP A 1 1.710 2.076 -1.605 1.00 0.00 A ATOM 16 HD1 TRP A 1 5.405 1.943 -1.674 1.00 0.00 A ATOM 17 HE1 TRP A 1 6.383 2.913 0.500 1.00 0.00 A ATOM 18 HE3 TRP A 1 1.137 2.100 1.136 1.00 0.00 A ATOM 19 HH2 TRP A 1 3.394 3.706 4.385 1.00 0.00 A ATOM 20 HZ2 TRP A 1 5.466 3.647 3.067 1.00 0.00 A ATOM 21 HZ3 TRP A 1 1.273 2.950 3.441 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 5.437 2.683 0.384 1.00 0.00 A ATOM 24 O TRP A 1 3.213 -1.995 -0.516 1.00 0.00 A ATOM 25 C LYS A 2 6.023 -1.687 -0.326 1.00 0.00 A ATOM 26 CA LYS A 2 5.608 -1.358 -1.756 1.00 0.00 A ATOM 27 CB LYS A 2 6.744 -0.622 -2.471 1.00 0.00 A ATOM 28 CD LYS A 2 8.083 0.606 -0.737 1.00 0.00 A ATOM 29 CE LYS A 2 8.815 1.784 -1.362 1.00 0.00 A ATOM 30 CG LYS A 2 8.039 -0.586 -1.678 1.00 0.00 A ATOM 31 HN LYS A 2 4.393 0.302 -2.258 1.00 0.00 A ATOM 32 HA LYS A 2 5.401 -2.279 -2.279 1.00 0.00 A ATOM 33 HB2 LYS A 2 6.936 -1.112 -3.414 1.00 0.00 A ATOM 34 HB1 LYS A 2 6.434 0.396 -2.661 1.00 0.00 A ATOM 35 HD2 LYS A 2 7.073 0.907 -0.503 1.00 0.00 A ATOM 36 HD1 LYS A 2 8.594 0.317 0.171 1.00 0.00 A ATOM 37 HE2 LYS A 2 8.802 1.670 -2.435 1.00 0.00 A ATOM 38 HE1 LYS A 2 8.301 2.694 -1.091 1.00 0.00 A ATOM 39 HG2 LYS A 2 8.121 -1.493 -1.098 1.00 0.00 A ATOM 40 HG1 LYS A 2 8.869 -0.520 -2.367 1.00 0.00 A ATOM 41 HZ1 LYS A 2 10.486 2.859 -0.719 1.00 0.00 A ATOM 42 HZ2 LYS A 2 10.864 1.481 -1.625 1.00 0.00 A ATOM 43 HZ3 LYS A 2 10.350 1.323 -0.022 1.00 0.00 A ATOM 44 N LYS A 2 4.394 -0.551 -1.772 1.00 0.00 A ATOM 45 NZ LYS A 2 10.228 1.868 -0.900 1.00 0.00 A ATOM 46 O LYS A 2 6.540 -2.771 -0.052 1.00 0.00 A ATOM 47 C LEU A 3 5.159 -1.888 2.668 1.00 0.00 A ATOM 48 CA LEU A 3 6.140 -0.938 1.988 1.00 0.00 A ATOM 49 CB LEU A 3 6.155 0.406 2.718 1.00 0.00 A ATOM 50 CD1 LEU A 3 5.322 0.044 5.054 1.00 0.00 A ATOM 51 CD2 LEU A 3 7.640 -0.660 4.433 1.00 0.00 A ATOM 52 CG LEU A 3 6.538 0.362 4.197 1.00 0.00 A ATOM 53 HN LEU A 3 5.377 0.096 0.306 1.00 0.00 A ATOM 54 HA LEU A 3 7.128 -1.371 2.028 1.00 0.00 A ATOM 55 HB2 LEU A 3 6.860 1.048 2.213 1.00 0.00 A ATOM 56 HB1 LEU A 3 5.165 0.833 2.643 1.00 0.00 A ATOM 57 HD11 LEU A 3 5.235 0.777 5.842 1.00 0.00 A ATOM 58 HD12 LEU A 3 5.434 -0.939 5.487 1.00 0.00 A ATOM 59 HD13 LEU A 3 4.433 0.068 4.440 1.00 0.00 A ATOM 60 HD21 LEU A 3 7.793 -0.786 5.494 1.00 0.00 A ATOM 61 HD22 LEU A 3 8.555 -0.313 3.975 1.00 0.00 A ATOM 62 HD23 LEU A 3 7.355 -1.605 3.995 1.00 0.00 A ATOM 63 HG LEU A 3 6.911 1.333 4.495 1.00 0.00 A ATOM 64 N LEU A 3 5.792 -0.747 0.584 1.00 0.00 A ATOM 65 O LEU A 3 5.418 -2.384 3.765 1.00 0.00 A ATOM 66 C LEU A 4 3.126 -4.422 1.932 1.00 0.00 A ATOM 67 CA LEU A 4 3.014 -3.031 2.548 1.00 0.00 A ATOM 68 CB LEU A 4 1.619 -2.458 2.292 1.00 0.00 A ATOM 69 CD1 LEU A 4 1.083 -2.142 4.720 1.00 0.00 A ATOM 70 CD2 LEU A 4 1.917 -0.212 3.364 1.00 0.00 A ATOM 71 CG LEU A 4 1.087 -1.488 3.347 1.00 0.00 A ATOM 72 HN LEU A 4 3.883 -1.714 1.139 1.00 0.00 A ATOM 73 HA LEU A 4 3.172 -3.109 3.614 1.00 0.00 A ATOM 74 HB2 LEU A 4 1.644 -1.938 1.347 1.00 0.00 A ATOM 75 HB1 LEU A 4 0.928 -3.288 2.226 1.00 0.00 A ATOM 76 HD11 LEU A 4 1.678 -1.553 5.401 1.00 0.00 A ATOM 77 HD12 LEU A 4 1.498 -3.136 4.647 1.00 0.00 A ATOM 78 HD13 LEU A 4 0.069 -2.202 5.087 1.00 0.00 A ATOM 79 HD21 LEU A 4 2.458 -0.147 4.297 1.00 0.00 A ATOM 80 HD22 LEU A 4 1.265 0.643 3.266 1.00 0.00 A ATOM 81 HD23 LEU A 4 2.617 -0.227 2.541 1.00 0.00 A ATOM 82 HG LEU A 4 0.068 -1.221 3.102 1.00 0.00 A ATOM 83 N LEU A 4 4.033 -2.138 2.009 1.00 0.00 A ATOM 84 O LEU A 4 2.884 -5.429 2.598 1.00 0.00 A ATOM 85 C SER A 5 4.988 -6.382 0.257 1.00 0.00 A ATOM 86 CA SER A 5 3.640 -5.737 -0.051 1.00 0.00 A ATOM 87 CB SER A 5 3.497 -5.523 -1.559 1.00 0.00 A ATOM 88 HN SER A 5 3.676 -3.633 0.179 1.00 0.00 A ATOM 89 HA SER A 5 2.854 -6.396 0.286 1.00 0.00 A ATOM 90 HB2 SER A 5 4.345 -4.963 -1.923 1.00 0.00 A ATOM 91 HB1 SER A 5 3.459 -6.482 -2.054 1.00 0.00 A ATOM 92 HG SER A 5 2.429 -4.329 -2.688 1.00 0.00 A ATOM 93 N SER A 5 3.497 -4.470 0.656 1.00 0.00 A ATOM 94 O SER A 5 5.105 -7.606 0.320 1.00 0.00 A ATOM 95 OG SER A 5 2.313 -4.805 -1.862 1.00 0.00 A ATOM 96 C LYS A 6 7.388 -6.697 2.123 1.00 0.00 A ATOM 97 CA LYS A 6 7.346 -6.034 0.750 1.00 0.00 A ATOM 98 CB LYS A 6 8.352 -4.882 0.698 1.00 0.00 A ATOM 99 CD LYS A 6 9.761 -4.450 2.733 1.00 0.00 A ATOM 100 CE LYS A 6 10.862 -3.401 2.708 1.00 0.00 A ATOM 101 CG LYS A 6 9.661 -5.185 1.406 1.00 0.00 A ATOM 102 HN LYS A 6 5.850 -4.582 0.384 1.00 0.00 A ATOM 103 HA LYS A 6 7.611 -6.765 0.002 1.00 0.00 A ATOM 104 HB2 LYS A 6 8.570 -4.656 -0.335 1.00 0.00 A ATOM 105 HB1 LYS A 6 7.909 -4.012 1.162 1.00 0.00 A ATOM 106 HD2 LYS A 6 8.819 -3.962 2.936 1.00 0.00 A ATOM 107 HD1 LYS A 6 9.974 -5.165 3.515 1.00 0.00 A ATOM 108 HE2 LYS A 6 11.297 -3.331 3.693 1.00 0.00 A ATOM 109 HE1 LYS A 6 11.619 -3.710 2.002 1.00 0.00 A ATOM 110 HG2 LYS A 6 9.723 -6.247 1.590 1.00 0.00 A ATOM 111 HG1 LYS A 6 10.482 -4.878 0.773 1.00 0.00 A ATOM 112 HZ1 LYS A 6 10.371 -1.962 1.275 1.00 0.00 A ATOM 113 HZ2 LYS A 6 10.927 -1.314 2.736 1.00 0.00 A ATOM 114 HZ3 LYS A 6 9.363 -1.949 2.633 1.00 0.00 A ATOM 115 N LYS A 6 6.005 -5.548 0.448 1.00 0.00 A ATOM 116 NZ LYS A 6 10.344 -2.063 2.310 1.00 0.00 A ATOM 117 O LYS A 6 8.016 -7.741 2.300 1.00 0.00 A ATOM 118 C ALA A 7 5.646 -7.743 4.563 1.00 0.00 A ATOM 119 CA ALA A 7 6.671 -6.620 4.447 1.00 0.00 A ATOM 120 CB ALA A 7 6.357 -5.512 5.441 1.00 0.00 A ATOM 121 HN ALA A 7 6.232 -5.257 2.889 1.00 0.00 A ATOM 122 HA ALA A 7 7.649 -7.014 4.682 1.00 0.00 A ATOM 123 HB1 ALA A 7 6.106 -5.947 6.398 1.00 0.00 A ATOM 124 HB2 ALA A 7 7.220 -4.872 5.551 1.00 0.00 A ATOM 125 HB3 ALA A 7 5.521 -4.931 5.080 1.00 0.00 A ATOM 126 N ALA A 7 6.713 -6.086 3.091 1.00 0.00 A ATOM 127 O ALA A 7 5.862 -8.721 5.278 1.00 0.00 A ATOM 128 C GLN A 8 3.869 -9.830 3.076 1.00 0.00 A ATOM 129 CA GLN A 8 3.471 -8.597 3.881 1.00 0.00 A ATOM 130 CB GLN A 8 2.171 -8.010 3.329 1.00 0.00 A ATOM 131 CD GLN A 8 -0.299 -8.452 3.628 1.00 0.00 A ATOM 132 CG GLN A 8 1.044 -9.025 3.219 1.00 0.00 A ATOM 133 HN GLN A 8 4.416 -6.794 3.304 1.00 0.00 A ATOM 134 HA GLN A 8 3.316 -8.889 4.909 1.00 0.00 A ATOM 135 HB2 GLN A 8 1.846 -7.212 3.979 1.00 0.00 A ATOM 136 HB1 GLN A 8 2.361 -7.608 2.345 1.00 0.00 A ATOM 137 HE21 GLN A 8 0.234 -8.505 5.542 1.00 0.00 A ATOM 138 HE22 GLN A 8 -1.350 -7.897 5.220 1.00 0.00 A ATOM 139 HG2 GLN A 8 0.978 -9.360 2.195 1.00 0.00 A ATOM 140 HG1 GLN A 8 1.270 -9.865 3.858 1.00 0.00 A ATOM 141 N GLN A 8 4.530 -7.595 3.855 1.00 0.00 A ATOM 142 NE2 GLN A 8 -0.492 -8.266 4.928 1.00 0.00 A ATOM 143 O GLN A 8 3.433 -10.942 3.370 1.00 0.00 A ATOM 144 OE1 GLN A 8 -1.153 -8.179 2.784 1.00 0.00 A ATOM 145 C GLU A 9 5.762 -11.840 2.048 1.00 0.00 A ATOM 146 CA GLU A 9 5.154 -10.719 1.210 1.00 0.00 A ATOM 147 CB GLU A 9 6.179 -10.214 0.192 1.00 0.00 A ATOM 148 CD GLU A 9 7.367 -10.936 -1.917 1.00 0.00 A ATOM 149 CG GLU A 9 6.931 -11.327 -0.518 1.00 0.00 A ATOM 150 HN GLU A 9 5.012 -8.714 1.873 1.00 0.00 A ATOM 151 HA GLU A 9 4.296 -11.106 0.680 1.00 0.00 A ATOM 152 HB2 GLU A 9 5.668 -9.620 -0.552 1.00 0.00 A ATOM 153 HB1 GLU A 9 6.899 -9.591 0.704 1.00 0.00 A ATOM 154 HG2 GLU A 9 7.809 -11.576 0.059 1.00 0.00 A ATOM 155 HG1 GLU A 9 6.288 -12.192 -0.585 1.00 0.00 A ATOM 156 N GLU A 9 4.699 -9.623 2.058 1.00 0.00 A ATOM 157 O GLU A 9 5.590 -13.021 1.745 1.00 0.00 A ATOM 158 OE1 GLU A 9 7.327 -9.730 -2.236 1.00 0.00 A ATOM 159 OE2 GLU A 9 7.748 -11.838 -2.692 1.00 0.00 A ATOM 160 C LYS A 10 6.161 -12.851 5.105 1.00 0.00 A ATOM 161 CA LYS A 10 7.109 -12.432 3.987 1.00 0.00 A ATOM 162 CB LYS A 10 8.392 -11.847 4.584 1.00 0.00 A ATOM 163 CD LYS A 10 8.624 -9.381 5.003 1.00 0.00 A ATOM 164 CE LYS A 10 10.133 -9.367 4.814 1.00 0.00 A ATOM 165 CG LYS A 10 8.145 -10.711 5.561 1.00 0.00 A ATOM 166 HN LYS A 10 6.576 -10.504 3.293 1.00 0.00 A ATOM 167 HA LYS A 10 7.360 -13.302 3.399 1.00 0.00 A ATOM 168 HB2 LYS A 10 8.923 -12.632 5.102 1.00 0.00 A ATOM 169 HB1 LYS A 10 9.011 -11.475 3.780 1.00 0.00 A ATOM 170 HD2 LYS A 10 8.151 -9.211 4.048 1.00 0.00 A ATOM 171 HD1 LYS A 10 8.348 -8.593 5.689 1.00 0.00 A ATOM 172 HE2 LYS A 10 10.389 -10.053 4.021 1.00 0.00 A ATOM 173 HE1 LYS A 10 10.438 -8.368 4.539 1.00 0.00 A ATOM 174 HG2 LYS A 10 7.086 -10.645 5.762 1.00 0.00 A ATOM 175 HG1 LYS A 10 8.675 -10.918 6.480 1.00 0.00 A ATOM 176 HZ1 LYS A 10 10.433 -9.295 6.880 1.00 0.00 A ATOM 177 HZ2 LYS A 10 11.855 -9.506 5.987 1.00 0.00 A ATOM 178 HZ3 LYS A 10 10.783 -10.799 6.189 1.00 0.00 A ATOM 179 N LYS A 10 6.475 -11.461 3.103 1.00 0.00 A ATOM 180 NZ LYS A 10 10.851 -9.770 6.055 1.00 0.00 A ATOM 181 O LYS A 10 6.573 -13.483 6.078 1.00 0.00 A ATOM 182 C PHE A 11 2.777 -13.693 5.346 1.00 0.00 A ATOM 183 CA PHE A 11 3.881 -12.835 5.958 1.00 0.00 A ATOM 184 CB PHE A 11 3.280 -11.564 6.560 1.00 0.00 A ATOM 185 CD1 PHE A 11 5.356 -11.326 7.949 1.00 0.00 A ATOM 186 CD2 PHE A 11 4.126 -9.357 7.404 1.00 0.00 A ATOM 187 CE1 PHE A 11 6.272 -10.563 8.649 1.00 0.00 A ATOM 188 CE2 PHE A 11 5.039 -8.589 8.103 1.00 0.00 A ATOM 189 CG PHE A 11 4.274 -10.732 7.320 1.00 0.00 A ATOM 190 CZ PHE A 11 6.114 -9.193 8.725 1.00 0.00 A ATOM 191 HN PHE A 11 4.621 -11.992 4.162 1.00 0.00 A ATOM 192 HA PHE A 11 4.367 -13.399 6.740 1.00 0.00 A ATOM 193 HB2 PHE A 11 2.876 -10.954 5.766 1.00 0.00 A ATOM 194 HB1 PHE A 11 2.486 -11.836 7.239 1.00 0.00 A ATOM 195 HD1 PHE A 11 5.482 -12.397 7.890 1.00 0.00 A ATOM 196 HD2 PHE A 11 3.286 -8.883 6.917 1.00 0.00 A ATOM 197 HE1 PHE A 11 7.112 -11.038 9.135 1.00 0.00 A ATOM 198 HE2 PHE A 11 4.912 -7.518 8.160 1.00 0.00 A ATOM 199 HZ PHE A 11 6.828 -8.595 9.272 1.00 0.00 A ATOM 200 N PHE A 11 4.888 -12.495 4.960 1.00 0.00 A ATOM 201 O PHE A 11 2.200 -14.551 6.014 1.00 0.00 A ATOM 202 C GLY A 12 1.918 -15.595 2.988 1.00 0.00 A ATOM 203 CA GLY A 12 1.453 -14.210 3.390 1.00 0.00 A ATOM 204 HN GLY A 12 2.980 -12.756 3.589 1.00 0.00 A ATOM 205 HA2 GLY A 12 0.600 -14.304 4.045 1.00 0.00 A ATOM 206 HA1 GLY A 12 1.155 -13.672 2.502 1.00 0.00 A ATOM 207 N GLY A 12 2.487 -13.453 4.071 1.00 0.00 A ATOM 208 OT1 GLY A 12 3.045 -15.768 2.522 1.00 0.00 A END
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