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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654158 |
7jgx   |
30775 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -6.304 0.321 -3.540 1.00 0.00 A ATOM 2 CA ILE A 1 -7.178 -0.397 -4.562 1.00 0.00 A ATOM 3 CB ILE A 1 -7.619 0.610 -5.641 1.00 0.00 A ATOM 4 CD1 ILE A 1 -8.118 -1.228 -7.330 1.00 0.00 A ATOM 5 CG1 ILE A 1 -8.648 -0.029 -6.575 1.00 0.00 A ATOM 6 CG2 ILE A 1 -6.413 1.102 -6.428 1.00 0.00 A ATOM 7 HT1 ILE A 1 -8.952 -0.471 -3.410 1.00 0.00 A ATOM 8 HA ILE A 1 -6.596 -1.173 -5.038 1.00 0.00 A ATOM 9 HB ILE A 1 -8.068 1.460 -5.148 1.00 0.00 A ATOM 10 HD11 ILE A 1 -7.828 -1.995 -6.628 1.00 0.00 A ATOM 11 HD12 ILE A 1 -8.888 -1.610 -7.984 1.00 0.00 A ATOM 12 HD13 ILE A 1 -7.260 -0.933 -7.916 1.00 0.00 A ATOM 13 HG12 ILE A 1 -9.500 -0.351 -5.997 1.00 0.00 A ATOM 14 HG11 ILE A 1 -8.968 0.706 -7.300 1.00 0.00 A ATOM 15 HG21 ILE A 1 -5.711 0.292 -6.556 1.00 0.00 A ATOM 16 HG22 ILE A 1 -6.736 1.454 -7.397 1.00 0.00 A ATOM 17 HG23 ILE A 1 -5.940 1.911 -5.892 1.00 0.00 A ATOM 18 N ILE A 1 -8.326 -1.025 -3.920 1.00 0.00 A ATOM 19 O ILE A 1 -5.119 0.014 -3.398 1.00 0.00 A ATOM 20 C PHE A 2 -5.490 1.105 -0.818 1.00 0.00 A ATOM 21 CA PHE A 2 -6.168 2.037 -1.818 1.00 0.00 A ATOM 22 CB PHE A 2 -7.118 2.986 -1.085 1.00 0.00 A ATOM 23 CD1 PHE A 2 -8.973 4.020 -2.420 1.00 0.00 A ATOM 24 CD2 PHE A 2 -6.880 5.157 -2.321 1.00 0.00 A ATOM 25 CE1 PHE A 2 -9.484 5.020 -3.225 1.00 0.00 A ATOM 26 CE2 PHE A 2 -7.385 6.162 -3.125 1.00 0.00 A ATOM 27 CG PHE A 2 -7.668 4.076 -1.960 1.00 0.00 A ATOM 28 CZ PHE A 2 -8.687 6.094 -3.578 1.00 0.00 A ATOM 29 HN PHE A 2 -7.841 1.472 -2.988 1.00 0.00 A ATOM 30 HA PHE A 2 -5.410 2.616 -2.323 1.00 0.00 A ATOM 31 HB2 PHE A 2 -7.950 2.421 -0.696 1.00 0.00 A ATOM 32 HB1 PHE A 2 -6.588 3.451 -0.267 1.00 0.00 A ATOM 33 HD1 PHE A 2 -9.597 3.181 -2.144 1.00 0.00 A ATOM 34 HD2 PHE A 2 -5.862 5.211 -1.968 1.00 0.00 A ATOM 35 HE1 PHE A 2 -10.504 4.964 -3.578 1.00 0.00 A ATOM 36 HE2 PHE A 2 -6.761 6.999 -3.400 1.00 0.00 A ATOM 37 HZ PHE A 2 -9.084 6.877 -4.206 1.00 0.00 A ATOM 38 N PHE A 2 -6.893 1.275 -2.830 1.00 0.00 A ATOM 39 O PHE A 2 -4.335 1.311 -0.446 1.00 0.00 A ATOM 40 C TRP A 3 -4.459 -1.590 0.008 1.00 0.00 A ATOM 41 CA TRP A 3 -5.687 -0.885 0.570 1.00 0.00 A ATOM 42 CB TRP A 3 -6.759 -1.912 0.937 1.00 0.00 A ATOM 43 CD1 TRP A 3 -8.121 -0.731 2.758 1.00 0.00 A ATOM 44 CD2 TRP A 3 -9.278 -1.193 0.897 1.00 0.00 A ATOM 45 CE2 TRP A 3 -10.136 -0.550 1.811 1.00 0.00 A ATOM 46 CE3 TRP A 3 -9.786 -1.577 -0.346 1.00 0.00 A ATOM 47 CG TRP A 3 -7.995 -1.299 1.523 1.00 0.00 A ATOM 48 CH2 TRP A 3 -11.942 -0.672 0.293 1.00 0.00 A ATOM 49 CZ2 TRP A 3 -11.471 -0.286 1.518 1.00 0.00 A ATOM 50 CZ3 TRP A 3 -11.111 -1.314 -0.635 1.00 0.00 A ATOM 51 HN TRP A 3 -7.133 -0.032 -0.721 1.00 0.00 A ATOM 52 HA TRP A 3 -5.400 -0.342 1.460 1.00 0.00 A ATOM 53 HB2 TRP A 3 -7.045 -2.457 0.049 1.00 0.00 A ATOM 54 HB1 TRP A 3 -6.351 -2.602 1.663 1.00 0.00 A ATOM 55 HD1 TRP A 3 -7.321 -0.657 3.479 1.00 0.00 A ATOM 56 HE1 TRP A 3 -9.745 0.165 3.743 1.00 0.00 A ATOM 57 HE3 TRP A 3 -9.161 -2.072 -1.077 1.00 0.00 A ATOM 58 HH2 TRP A 3 -12.970 -0.488 0.026 1.00 0.00 A ATOM 59 HZ2 TRP A 3 -12.123 0.209 2.224 1.00 0.00 A ATOM 60 HZ3 TRP A 3 -11.522 -1.604 -1.592 1.00 0.00 A ATOM 61 N TRP A 3 -6.217 0.080 -0.388 1.00 0.00 A ATOM 62 NE1 TRP A 3 -9.406 -0.279 2.938 1.00 0.00 A ATOM 63 O TRP A 3 -3.452 -1.752 0.700 1.00 0.00 A ATOM 64 C LEU A 4 -2.254 -1.761 -2.103 1.00 0.00 A ATOM 65 CA LEU A 4 -3.440 -2.700 -1.905 1.00 0.00 A ATOM 66 CB LEU A 4 -3.893 -3.261 -3.254 1.00 0.00 A ATOM 67 CD1 LEU A 4 -3.586 -5.696 -2.738 1.00 0.00 A ATOM 68 CD2 LEU A 4 -5.797 -4.602 -2.327 1.00 0.00 A ATOM 69 CG LEU A 4 -4.563 -4.635 -3.218 1.00 0.00 A ATOM 70 HN LEU A 4 -5.373 -1.853 -1.750 1.00 0.00 A ATOM 71 HA LEU A 4 -3.135 -3.516 -1.267 1.00 0.00 A ATOM 72 HB2 LEU A 4 -4.591 -2.563 -3.686 1.00 0.00 A ATOM 73 HB1 LEU A 4 -3.020 -3.335 -3.888 1.00 0.00 A ATOM 74 HD11 LEU A 4 -2.697 -5.217 -2.353 1.00 0.00 A ATOM 75 HD12 LEU A 4 -4.046 -6.283 -1.957 1.00 0.00 A ATOM 76 HD13 LEU A 4 -3.318 -6.339 -3.563 1.00 0.00 A ATOM 77 HD21 LEU A 4 -5.493 -4.618 -1.292 1.00 0.00 A ATOM 78 HD22 LEU A 4 -6.360 -3.701 -2.523 1.00 0.00 A ATOM 79 HD23 LEU A 4 -6.414 -5.463 -2.536 1.00 0.00 A ATOM 80 HG LEU A 4 -4.879 -4.900 -4.218 1.00 0.00 A ATOM 81 N LEU A 4 -4.547 -2.010 -1.249 1.00 0.00 A ATOM 82 O LEU A 4 -1.105 -2.139 -1.874 1.00 0.00 A ATOM 83 C PHE A 5 -0.784 0.805 -1.453 1.00 0.00 A ATOM 84 CA PHE A 5 -1.499 0.458 -2.756 1.00 0.00 A ATOM 85 CB PHE A 5 -2.096 1.723 -3.375 1.00 0.00 A ATOM 86 CD1 PHE A 5 -0.415 2.834 -4.871 1.00 0.00 A ATOM 87 CD2 PHE A 5 -0.786 3.754 -2.702 1.00 0.00 A ATOM 88 CE1 PHE A 5 0.521 3.817 -5.133 1.00 0.00 A ATOM 89 CE2 PHE A 5 0.149 4.739 -2.958 1.00 0.00 A ATOM 90 CG PHE A 5 -1.079 2.793 -3.656 1.00 0.00 A ATOM 91 CZ PHE A 5 0.805 4.770 -4.174 1.00 0.00 A ATOM 92 HN PHE A 5 -3.477 -0.293 -2.693 1.00 0.00 A ATOM 93 HA PHE A 5 -0.783 0.035 -3.443 1.00 0.00 A ATOM 94 HB2 PHE A 5 -2.573 1.468 -4.309 1.00 0.00 A ATOM 95 HB1 PHE A 5 -2.832 2.132 -2.700 1.00 0.00 A ATOM 96 HD1 PHE A 5 -0.637 2.088 -5.622 1.00 0.00 A ATOM 97 HD2 PHE A 5 -1.296 3.731 -1.750 1.00 0.00 A ATOM 98 HE1 PHE A 5 1.031 3.838 -6.084 1.00 0.00 A ATOM 99 HE2 PHE A 5 0.370 5.483 -2.208 1.00 0.00 A ATOM 100 HZ PHE A 5 1.536 5.538 -4.376 1.00 0.00 A ATOM 101 N PHE A 5 -2.541 -0.535 -2.528 1.00 0.00 A ATOM 102 O PHE A 5 0.439 0.952 -1.423 1.00 0.00 A ATOM 103 C ARG A 6 -0.157 0.116 1.467 1.00 0.00 A ATOM 104 CA ARG A 6 -0.998 1.268 0.927 1.00 0.00 A ATOM 105 CB ARG A 6 -2.118 1.603 1.913 1.00 0.00 A ATOM 106 CD ARG A 6 -1.012 3.530 3.089 1.00 0.00 A ATOM 107 CG ARG A 6 -1.615 2.143 3.242 1.00 0.00 A ATOM 108 CZ ARG A 6 0.061 5.244 4.488 1.00 0.00 A ATOM 109 HN ARG A 6 -2.523 0.808 -0.465 1.00 0.00 A ATOM 110 HA ARG A 6 -0.364 2.134 0.807 1.00 0.00 A ATOM 111 HB2 ARG A 6 -2.762 2.349 1.468 1.00 0.00 A ATOM 112 HB1 ARG A 6 -2.692 0.710 2.106 1.00 0.00 A ATOM 113 HD2 ARG A 6 -0.209 3.482 2.367 1.00 0.00 A ATOM 114 HD1 ARG A 6 -1.776 4.204 2.731 1.00 0.00 A ATOM 115 HE ARG A 6 -0.535 3.454 5.135 1.00 0.00 A ATOM 116 HG2 ARG A 6 -2.444 2.199 3.934 1.00 0.00 A ATOM 117 HG1 ARG A 6 -0.864 1.474 3.632 1.00 0.00 A ATOM 118 HH11 ARG A 6 -0.201 5.767 2.554 1.00 0.00 A ATOM 119 HH12 ARG A 6 0.554 6.966 3.549 1.00 0.00 A ATOM 120 HH21 ARG A 6 0.458 5.026 6.457 1.00 0.00 A ATOM 121 HH22 ARG A 6 0.929 6.544 5.771 1.00 0.00 A ATOM 122 N ARG A 6 -1.556 0.937 -0.379 1.00 0.00 A ATOM 123 NE ARG A 6 -0.482 4.040 4.352 1.00 0.00 A ATOM 124 NH1 ARG A 6 0.146 6.059 3.445 1.00 0.00 A ATOM 125 NH2 ARG A 6 0.520 5.637 5.669 1.00 0.00 A ATOM 126 O ARG A 6 0.908 0.326 2.045 1.00 0.00 A ATOM 127 C GLY A 7 1.438 -2.417 1.112 1.00 0.00 A ATOM 128 CA GLY A 7 0.071 -2.275 1.752 1.00 0.00 A ATOM 129 HN GLY A 7 -1.501 -1.216 0.810 1.00 0.00 A ATOM 130 HA2 GLY A 7 0.193 -2.199 2.824 1.00 0.00 A ATOM 131 HA1 GLY A 7 -0.511 -3.157 1.528 1.00 0.00 A ATOM 132 N GLY A 7 -0.645 -1.107 1.278 1.00 0.00 A ATOM 133 O GLY A 7 2.399 -2.825 1.764 1.00 0.00 A ATOM 134 C LYS A 8 3.810 -1.191 -0.344 1.00 0.00 A ATOM 135 CA LYS A 8 2.784 -2.173 -0.901 1.00 0.00 A ATOM 136 CB LYS A 8 2.555 -1.898 -2.389 1.00 0.00 A ATOM 137 CD LYS A 8 3.219 -2.384 -4.762 1.00 0.00 A ATOM 138 CE LYS A 8 2.204 -3.417 -5.224 1.00 0.00 A ATOM 139 CG LYS A 8 3.574 -2.568 -3.295 1.00 0.00 A ATOM 140 HN LYS A 8 0.725 -1.762 -0.636 1.00 0.00 A ATOM 141 HA LYS A 8 3.164 -3.177 -0.784 1.00 0.00 A ATOM 142 HB2 LYS A 8 1.573 -2.252 -2.662 1.00 0.00 A ATOM 143 HB1 LYS A 8 2.602 -0.831 -2.557 1.00 0.00 A ATOM 144 HD2 LYS A 8 2.802 -1.398 -4.903 1.00 0.00 A ATOM 145 HD1 LYS A 8 4.118 -2.484 -5.355 1.00 0.00 A ATOM 146 HE2 LYS A 8 2.727 -4.325 -5.486 1.00 0.00 A ATOM 147 HE1 LYS A 8 1.520 -3.619 -4.412 1.00 0.00 A ATOM 148 HG2 LYS A 8 4.545 -2.133 -3.114 1.00 0.00 A ATOM 149 HG1 LYS A 8 3.602 -3.624 -3.071 1.00 0.00 A ATOM 150 HZ1 LYS A 8 0.942 -2.053 -6.179 1.00 0.00 A ATOM 151 HZ2 LYS A 8 2.067 -2.785 -7.210 1.00 0.00 A ATOM 152 HZ3 LYS A 8 0.719 -3.657 -6.675 1.00 0.00 A ATOM 153 N LYS A 8 1.527 -2.081 -0.171 1.00 0.00 A ATOM 154 NZ LYS A 8 1.429 -2.945 -6.404 1.00 0.00 A ATOM 155 O LYS A 8 4.959 -1.554 -0.096 1.00 0.00 A ATOM 156 C ALA A 9 4.659 0.785 1.826 1.00 0.00 A ATOM 157 CA ALA A 9 4.266 1.086 0.383 1.00 0.00 A ATOM 158 CB ALA A 9 3.596 2.449 0.290 1.00 0.00 A ATOM 159 HN ALA A 9 2.458 0.282 -0.365 1.00 0.00 A ATOM 160 HA ALA A 9 5.160 1.109 -0.224 1.00 0.00 A ATOM 161 HB1 ALA A 9 3.869 3.043 1.151 1.00 0.00 A ATOM 162 HB2 ALA A 9 3.923 2.949 -0.610 1.00 0.00 A ATOM 163 HB3 ALA A 9 2.525 2.324 0.265 1.00 0.00 A ATOM 164 N ALA A 9 3.385 0.054 -0.147 1.00 0.00 A ATOM 165 O ALA A 9 5.786 1.048 2.241 1.00 0.00 A ATOM 166 C ASP A 10 5.209 -0.984 4.118 1.00 0.00 A ATOM 167 CA ASP A 10 3.968 -0.108 3.982 1.00 0.00 A ATOM 168 CB ASP A 10 2.756 -0.824 4.579 1.00 0.00 A ATOM 169 CG ASP A 10 2.815 -0.904 6.092 1.00 0.00 A ATOM 170 HN ASP A 10 2.839 0.044 2.197 1.00 0.00 A ATOM 171 HA ASP A 10 4.131 0.812 4.523 1.00 0.00 A ATOM 172 HB2 ASP A 10 1.858 -0.292 4.299 1.00 0.00 A ATOM 173 HB1 ASP A 10 2.710 -1.829 4.185 1.00 0.00 A ATOM 174 N ASP A 10 3.719 0.231 2.586 1.00 0.00 A ATOM 175 O ASP A 10 5.987 -0.834 5.059 1.00 0.00 A ATOM 176 OD1 ASP A 10 2.915 0.161 6.738 1.00 0.00 A ATOM 177 OD2 ASP A 10 2.762 -2.029 6.629 1.00 0.00 A ATOM 178 C VAL A 11 7.840 -2.024 3.312 1.00 0.00 A ATOM 179 CA VAL A 11 6.535 -2.800 3.183 1.00 0.00 A ATOM 180 CB VAL A 11 6.586 -3.661 1.908 1.00 0.00 A ATOM 181 CG1 VAL A 11 7.746 -4.642 1.971 1.00 0.00 A ATOM 182 CG2 VAL A 11 5.267 -4.394 1.707 1.00 0.00 A ATOM 183 HN VAL A 11 4.732 -1.970 2.446 1.00 0.00 A ATOM 184 HA VAL A 11 6.431 -3.459 4.034 1.00 0.00 A ATOM 185 HB VAL A 11 6.743 -3.007 1.061 1.00 0.00 A ATOM 186 HG11 VAL A 11 7.369 -5.652 1.896 1.00 0.00 A ATOM 187 HG12 VAL A 11 8.426 -4.449 1.155 1.00 0.00 A ATOM 188 HG13 VAL A 11 8.266 -4.522 2.911 1.00 0.00 A ATOM 189 HG21 VAL A 11 4.766 -4.499 2.656 1.00 0.00 A ATOM 190 HG22 VAL A 11 4.642 -3.831 1.029 1.00 0.00 A ATOM 191 HG23 VAL A 11 5.459 -5.372 1.291 1.00 0.00 A ATOM 192 N VAL A 11 5.387 -1.900 3.171 1.00 0.00 A ATOM 193 O VAL A 11 8.774 -2.469 3.978 1.00 0.00 A ATOM 194 C ALA A 12 9.380 0.439 4.142 1.00 0.00 A ATOM 195 CA ALA A 12 9.088 -0.021 2.719 1.00 0.00 A ATOM 196 CB ALA A 12 8.924 1.179 1.797 1.00 0.00 A ATOM 197 HN ALA A 12 7.119 -0.560 2.159 1.00 0.00 A ATOM 198 HA ALA A 12 9.923 -0.606 2.363 1.00 0.00 A ATOM 199 HB1 ALA A 12 8.396 1.963 2.319 1.00 0.00 A ATOM 200 HB2 ALA A 12 9.896 1.538 1.498 1.00 0.00 A ATOM 201 HB3 ALA A 12 8.362 0.887 0.922 1.00 0.00 A ATOM 202 N ALA A 12 7.897 -0.860 2.673 1.00 0.00 A ATOM 203 O ALA A 12 8.480 0.509 4.982 1.00 0.00 A ATOM 204 C LEU A 13 10.977 2.724 5.839 1.00 0.00 A ATOM 205 CA LEU A 13 11.056 1.203 5.735 1.00 0.00 A ATOM 206 CB LEU A 13 12.479 0.734 6.037 1.00 0.00 A ATOM 207 CD1 LEU A 13 14.108 -1.104 6.538 1.00 0.00 A ATOM 208 CD2 LEU A 13 11.859 -1.097 7.633 1.00 0.00 A ATOM 209 CG LEU A 13 12.639 -0.749 6.374 1.00 0.00 A ATOM 210 HN LEU A 13 11.316 0.675 3.703 1.00 0.00 A ATOM 211 HA LEU A 13 10.381 0.771 6.459 1.00 0.00 A ATOM 212 HB2 LEU A 13 13.087 0.942 5.170 1.00 0.00 A ATOM 213 HB1 LEU A 13 12.845 1.306 6.877 1.00 0.00 A ATOM 214 HD11 LEU A 13 14.647 -0.834 5.642 1.00 0.00 A ATOM 215 HD12 LEU A 13 14.517 -0.564 7.380 1.00 0.00 A ATOM 216 HD13 LEU A 13 14.206 -2.166 6.711 1.00 0.00 A ATOM 217 HD21 LEU A 13 12.340 -1.922 8.138 1.00 0.00 A ATOM 218 HD22 LEU A 13 11.833 -0.239 8.289 1.00 0.00 A ATOM 219 HD23 LEU A 13 10.851 -1.377 7.367 1.00 0.00 A ATOM 220 HG LEU A 13 12.243 -1.342 5.560 1.00 0.00 A ATOM 221 N LEU A 13 10.644 0.751 4.411 1.00 0.00 A ATOM 222 O LEU A 13 11.485 3.442 4.978 1.00 0.00 A ATOM 223 HN1 NH2 A 14 9.955 2.585 7.553 1.00 0.00 A ATOM 224 HN2 NH2 A 14 10.243 4.192 7.050 1.00 0.00 A ATOM 225 N NH2 A 14 10.339 3.207 6.900 1.00 0.00 A END
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