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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649508 |
6vy8   |
30729 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.814 -3.397 0.711 1.00 0.00 A ATOM 2 CA GLY A 1 -7.091 -3.254 1.500 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.541 -1.223 1.101 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.838 -3.136 2.543 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.672 -4.156 1.386 1.00 0.00 A ATOM 6 N GLY A 1 -7.909 -2.134 1.091 1.00 0.00 A ATOM 7 O GLY A 1 -4.930 -4.154 1.091 1.00 0.00 A ATOM 8 C ARG A 2 -3.441 -1.825 -0.724 1.00 0.00 A ATOM 9 CA ARG A 2 -4.519 -2.770 -1.208 1.00 0.00 A ATOM 10 CB ARG A 2 -4.854 -2.447 -2.645 1.00 0.00 A ATOM 11 CD ARG A 2 -6.233 -2.927 -4.662 1.00 0.00 A ATOM 12 CG ARG A 2 -5.738 -3.466 -3.336 1.00 0.00 A ATOM 13 CZ ARG A 2 -7.220 -0.723 -5.266 1.00 0.00 A ATOM 14 HN ARG A 2 -6.434 -2.083 -0.633 1.00 0.00 A ATOM 15 HA ARG A 2 -4.148 -3.784 -1.161 1.00 0.00 A ATOM 16 HB2 ARG A 2 -5.354 -1.493 -2.643 1.00 0.00 A ATOM 17 HB1 ARG A 2 -3.933 -2.351 -3.200 1.00 0.00 A ATOM 18 HD2 ARG A 2 -5.386 -2.650 -5.270 1.00 0.00 A ATOM 19 HD1 ARG A 2 -6.812 -3.689 -5.161 1.00 0.00 A ATOM 20 HE ARG A 2 -7.556 -1.751 -3.575 1.00 0.00 A ATOM 21 HG2 ARG A 2 -5.173 -4.371 -3.505 1.00 0.00 A ATOM 22 HG1 ARG A 2 -6.586 -3.679 -2.700 1.00 0.00 A ATOM 23 HH11 ARG A 2 -6.245 -1.557 -6.857 1.00 0.00 A ATOM 24 HH12 ARG A 2 -6.832 0.026 -7.112 1.00 0.00 A ATOM 25 HH21 ARG A 2 -8.314 0.328 -3.934 1.00 0.00 A ATOM 26 HH22 ARG A 2 -8.056 1.137 -5.436 1.00 0.00 A ATOM 27 N ARG A 2 -5.707 -2.687 -0.376 1.00 0.00 A ATOM 28 NE ARG A 2 -7.079 -1.755 -4.445 1.00 0.00 A ATOM 29 NH1 ARG A 2 -6.732 -0.759 -6.492 1.00 0.00 A ATOM 30 NH2 ARG A 2 -7.909 0.326 -4.862 1.00 0.00 A ATOM 31 O ARG A 2 -3.590 -0.623 -0.810 1.00 0.00 A ATOM 32 C Rvj A 3 0.028 -2.316 -0.182 1.00 0.00 A ATOM 33 CA Rvj A 3 -1.242 -1.612 0.217 1.00 0.00 A ATOM 34 CB Rvj A 3 -1.254 -1.275 1.718 1.00 0.00 A ATOM 35 H1 Rvj A 3 -2.391 -3.348 -0.102 1.00 0.00 A ATOM 36 HA Rvj A 3 -1.268 -0.691 -0.346 1.00 0.00 A ATOM 37 HB2 Rvj A 3 -2.176 -0.782 1.967 1.00 0.00 A ATOM 38 HB3 Rvj A 3 -1.225 -2.197 2.287 1.00 0.00 A ATOM 39 N Rvj A 3 -2.395 -2.373 -0.201 1.00 0.00 A ATOM 40 ND Rvj A 3 1.071 -0.450 2.282 1.00 0.00 A ATOM 41 NE Rvj A 3 1.625 0.697 2.426 1.00 0.00 A ATOM 42 NG Rvj A 3 -0.291 -0.268 2.040 1.00 0.00 A ATOM 43 O Rvj A 3 0.438 -3.295 0.447 1.00 0.00 A ATOM 44 C THR A 4 3.019 -1.839 -0.928 1.00 0.00 A ATOM 45 CA THR A 4 1.848 -2.406 -1.729 1.00 0.00 A ATOM 46 CB THR A 4 1.994 -2.070 -3.215 1.00 0.00 A ATOM 47 CG2 THR A 4 3.099 -2.901 -3.860 1.00 0.00 A ATOM 48 HN THR A 4 0.261 -1.050 -1.684 1.00 0.00 A ATOM 49 HA THR A 4 1.801 -3.478 -1.605 1.00 0.00 A ATOM 50 HB THR A 4 2.237 -1.021 -3.285 1.00 0.00 A ATOM 51 HG1 THR A 4 0.794 -2.106 -4.797 1.00 0.00 A ATOM 52 HG21 THR A 4 2.859 -3.949 -3.771 1.00 0.00 A ATOM 53 HG22 THR A 4 4.036 -2.704 -3.362 1.00 0.00 A ATOM 54 HG23 THR A 4 3.184 -2.638 -4.905 1.00 0.00 A ATOM 55 N THR A 4 0.635 -1.836 -1.227 1.00 0.00 A ATOM 56 O THR A 4 3.128 -0.630 -0.752 1.00 0.00 A ATOM 57 OG1 THR A 4 0.742 -2.368 -3.869 1.00 0.00 A ATOM 58 C LYS A 5 6.222 -1.893 -0.268 1.00 0.00 A ATOM 59 CA LYS A 5 4.956 -2.355 0.454 1.00 0.00 A ATOM 60 CB LYS A 5 5.230 -3.529 1.372 1.00 0.00 A ATOM 61 CD LYS A 5 4.173 -5.225 2.876 1.00 0.00 A ATOM 62 CE LYS A 5 2.978 -5.524 3.772 1.00 0.00 A ATOM 63 CG LYS A 5 4.026 -3.875 2.230 1.00 0.00 A ATOM 64 HN LYS A 5 3.768 -3.666 -0.680 1.00 0.00 A ATOM 65 HA LYS A 5 4.599 -1.537 1.057 1.00 0.00 A ATOM 66 HB2 LYS A 5 5.492 -4.389 0.774 1.00 0.00 A ATOM 67 HB1 LYS A 5 6.054 -3.285 2.025 1.00 0.00 A ATOM 68 HD2 LYS A 5 4.200 -5.926 2.054 1.00 0.00 A ATOM 69 HD1 LYS A 5 5.093 -5.264 3.440 1.00 0.00 A ATOM 70 HE2 LYS A 5 2.909 -4.752 4.523 1.00 0.00 A ATOM 71 HE1 LYS A 5 2.083 -5.507 3.167 1.00 0.00 A ATOM 72 HG2 LYS A 5 3.921 -3.130 3.004 1.00 0.00 A ATOM 73 HG1 LYS A 5 3.145 -3.874 1.607 1.00 0.00 A ATOM 74 HZ1 LYS A 5 3.922 -6.894 5.050 1.00 0.00 A ATOM 75 HZ2 LYS A 5 3.098 -7.621 3.770 1.00 0.00 A ATOM 76 HZ3 LYS A 5 2.245 -6.980 5.059 1.00 0.00 A ATOM 77 N LYS A 5 3.871 -2.717 -0.446 1.00 0.00 A ATOM 78 NZ LYS A 5 3.078 -6.836 4.450 1.00 0.00 A ATOM 79 O LYS A 5 7.254 -1.636 0.368 1.00 0.00 A ATOM 80 C SER A 6 7.222 0.234 -2.167 1.00 0.00 A ATOM 81 CA SER A 6 7.233 -1.268 -2.357 1.00 0.00 A ATOM 82 CB SER A 6 7.020 -1.621 -3.836 1.00 0.00 A ATOM 83 HN SER A 6 5.283 -1.989 -1.987 1.00 0.00 A ATOM 84 HA SER A 6 8.160 -1.686 -1.994 1.00 0.00 A ATOM 85 HB2 SER A 6 6.811 -2.673 -3.933 1.00 0.00 A ATOM 86 HB1 SER A 6 6.177 -1.041 -4.180 1.00 0.00 A ATOM 87 HG SER A 6 8.908 -1.773 -4.286 1.00 0.00 A ATOM 88 N SER A 6 6.137 -1.773 -1.564 1.00 0.00 A ATOM 89 O SER A 6 6.152 0.821 -2.087 1.00 0.00 A ATOM 90 OG SER A 6 8.148 -1.294 -4.646 1.00 0.00 A ATOM 91 C ILE A 7 8.434 3.090 -3.080 1.00 0.00 A ATOM 92 CA ILE A 7 8.413 2.263 -1.795 1.00 0.00 A ATOM 93 CB ILE A 7 9.587 2.669 -0.844 1.00 0.00 A ATOM 94 CD1 ILE A 7 12.138 2.833 -0.624 1.00 0.00 A ATOM 95 CG1 ILE A 7 10.962 2.374 -1.467 1.00 0.00 A ATOM 96 CG2 ILE A 7 9.444 1.947 0.494 1.00 0.00 A ATOM 97 HN ILE A 7 9.184 0.334 -2.271 1.00 0.00 A ATOM 98 HA ILE A 7 7.478 2.483 -1.299 1.00 0.00 A ATOM 99 HB ILE A 7 9.501 3.729 -0.652 1.00 0.00 A ATOM 100 HD11 ILE A 7 12.078 3.901 -0.474 1.00 0.00 A ATOM 101 HD12 ILE A 7 13.059 2.593 -1.134 1.00 0.00 A ATOM 102 HD13 ILE A 7 12.113 2.332 0.331 1.00 0.00 A ATOM 103 HG12 ILE A 7 11.060 1.307 -1.594 1.00 0.00 A ATOM 104 HG11 ILE A 7 11.027 2.859 -2.430 1.00 0.00 A ATOM 105 HG21 ILE A 7 9.450 0.881 0.326 1.00 0.00 A ATOM 106 HG22 ILE A 7 8.518 2.229 0.973 1.00 0.00 A ATOM 107 HG23 ILE A 7 10.275 2.210 1.132 1.00 0.00 A ATOM 108 N ILE A 7 8.367 0.843 -2.083 1.00 0.00 A ATOM 109 O ILE A 7 9.089 2.708 -4.061 1.00 0.00 A ATOM 110 C PRO A 8 5.545 3.839 -1.891 1.00 0.00 A ATOM 111 CA PRO A 8 6.836 4.675 -2.007 1.00 0.00 A ATOM 112 CB PRO A 8 6.514 6.117 -2.397 1.00 0.00 A ATOM 113 CD PRO A 8 7.615 5.122 -4.276 1.00 0.00 A ATOM 114 CG PRO A 8 6.560 6.120 -3.882 1.00 0.00 A ATOM 115 HA PRO A 8 7.372 4.650 -1.068 1.00 0.00 A ATOM 116 HB2 PRO A 8 5.534 6.381 -2.028 1.00 0.00 A ATOM 117 HB1 PRO A 8 7.254 6.784 -1.980 1.00 0.00 A ATOM 118 HD2 PRO A 8 7.319 4.588 -5.167 1.00 0.00 A ATOM 119 HD1 PRO A 8 8.562 5.617 -4.433 1.00 0.00 A ATOM 120 HG2 PRO A 8 5.600 5.822 -4.276 1.00 0.00 A ATOM 121 HG1 PRO A 8 6.821 7.106 -4.238 1.00 0.00 A ATOM 122 N PRO A 8 7.688 4.213 -3.123 1.00 0.00 A ATOM 123 O PRO A 8 4.876 3.573 -2.901 1.00 0.00 A ATOM 124 C PRO A 9 2.709 3.198 -0.741 1.00 0.00 A ATOM 125 CA PRO A 9 4.049 2.522 -0.469 1.00 0.00 A ATOM 126 CB PRO A 9 4.171 2.113 0.992 1.00 0.00 A ATOM 127 CD PRO A 9 5.832 3.765 0.606 1.00 0.00 A ATOM 128 CG PRO A 9 4.870 3.244 1.638 1.00 0.00 A ATOM 129 HA PRO A 9 4.129 1.646 -1.097 1.00 0.00 A ATOM 130 HB2 PRO A 9 3.187 1.959 1.409 1.00 0.00 A ATOM 131 HB1 PRO A 9 4.745 1.201 1.062 1.00 0.00 A ATOM 132 HD2 PRO A 9 5.942 4.834 0.698 1.00 0.00 A ATOM 133 HD1 PRO A 9 6.790 3.277 0.700 1.00 0.00 A ATOM 134 HG2 PRO A 9 4.138 3.991 1.908 1.00 0.00 A ATOM 135 HG1 PRO A 9 5.398 2.896 2.514 1.00 0.00 A ATOM 136 N PRO A 9 5.184 3.409 -0.673 1.00 0.00 A ATOM 137 O PRO A 9 2.391 4.263 -0.181 1.00 0.00 A ATOM 138 C ILE A 10 -0.367 2.204 -1.306 1.00 0.00 A ATOM 139 CA ILE A 10 0.684 3.084 -1.968 1.00 0.00 A ATOM 140 CB ILE A 10 0.501 3.130 -3.503 1.00 0.00 A ATOM 141 CD1 ILE A 10 0.694 1.763 -5.679 1.00 0.00 A ATOM 142 CG1 ILE A 10 0.920 1.798 -4.178 1.00 0.00 A ATOM 143 CG2 ILE A 10 1.265 4.311 -4.096 1.00 0.00 A ATOM 144 HN ILE A 10 2.262 1.828 -2.122 1.00 0.00 A ATOM 145 HA ILE A 10 0.590 4.089 -1.582 1.00 0.00 A ATOM 146 HB ILE A 10 -0.552 3.277 -3.650 1.00 0.00 A ATOM 147 HD11 ILE A 10 1.252 2.563 -6.144 1.00 0.00 A ATOM 148 HD12 ILE A 10 -0.357 1.884 -5.892 1.00 0.00 A ATOM 149 HD13 ILE A 10 1.035 0.815 -6.070 1.00 0.00 A ATOM 150 HG12 ILE A 10 1.972 1.630 -4.005 1.00 0.00 A ATOM 151 HG11 ILE A 10 0.358 0.989 -3.736 1.00 0.00 A ATOM 152 HG21 ILE A 10 2.316 4.207 -3.873 1.00 0.00 A ATOM 153 HG22 ILE A 10 0.897 5.232 -3.666 1.00 0.00 A ATOM 154 HG23 ILE A 10 1.123 4.331 -5.167 1.00 0.00 A ATOM 155 N ILE A 10 1.963 2.619 -1.634 1.00 0.00 A ATOM 156 O ILE A 10 -0.463 0.996 -1.589 1.00 0.00 A ATOM 157 C 2ag A 11 -3.471 2.664 0.148 1.00 0.00 A ATOM 158 C1A 2ag A 11 0.724 1.656 2.298 1.00 0.00 A ATOM 159 C1E 2ag A 11 -0.481 1.075 2.064 1.00 0.00 A ATOM 160 CA 2ag A 11 -2.111 2.035 0.319 1.00 0.00 A ATOM 161 CB 2ag A 11 -1.789 1.807 1.808 1.00 0.00 A ATOM 162 H 2ag A 11 -0.953 3.719 -0.155 1.00 0.00 A ATOM 163 H1A 2ag A 11 0.934 2.714 2.366 1.00 0.00 A ATOM 164 HA 2ag A 11 -2.159 1.073 -0.167 1.00 0.00 A ATOM 165 HB2 2ag A 11 -1.719 2.768 2.295 1.00 0.00 A ATOM 166 HB3 2ag A 11 -2.591 1.247 2.262 1.00 0.00 A ATOM 167 N 2ag A 11 -1.096 2.775 -0.376 1.00 0.00 A ATOM 168 O 2ag A 11 -3.669 3.865 0.387 1.00 0.00 A ATOM 169 C PHE A 12 -6.597 1.571 0.555 1.00 0.00 A ATOM 170 CA PHE A 12 -5.742 2.222 -0.531 1.00 0.00 A ATOM 171 CB PHE A 12 -6.148 1.719 -1.926 1.00 0.00 A ATOM 172 CD1 PHE A 12 -5.326 3.422 -3.577 1.00 0.00 A ATOM 173 CD2 PHE A 12 -4.205 1.326 -3.485 1.00 0.00 A ATOM 174 CE1 PHE A 12 -4.463 3.843 -4.568 1.00 0.00 A ATOM 175 CE2 PHE A 12 -3.341 1.738 -4.476 1.00 0.00 A ATOM 176 CG PHE A 12 -5.211 2.165 -3.024 1.00 0.00 A ATOM 177 CZ PHE A 12 -3.468 2.999 -5.019 1.00 0.00 A ATOM 178 HN PHE A 12 -4.127 0.918 -0.446 1.00 0.00 A ATOM 179 HA PHE A 12 -5.833 3.297 -0.487 1.00 0.00 A ATOM 180 HB2 PHE A 12 -6.164 0.638 -1.920 1.00 0.00 A ATOM 181 HB1 PHE A 12 -7.137 2.084 -2.160 1.00 0.00 A ATOM 182 HD1 PHE A 12 -6.106 4.080 -3.224 1.00 0.00 A ATOM 183 HD2 PHE A 12 -4.103 0.338 -3.060 1.00 0.00 A ATOM 184 HE1 PHE A 12 -4.569 4.833 -4.990 1.00 0.00 A ATOM 185 HE2 PHE A 12 -2.564 1.073 -4.827 1.00 0.00 A ATOM 186 HZ PHE A 12 -2.790 3.325 -5.793 1.00 0.00 A ATOM 187 N PHE A 12 -4.383 1.855 -0.281 1.00 0.00 A ATOM 188 O PHE A 12 -6.341 0.413 0.927 1.00 0.00 A ATOM 189 C PRO A 13 -9.197 0.530 2.003 1.00 0.00 A ATOM 190 CA PRO A 13 -8.426 1.827 2.227 1.00 0.00 A ATOM 191 CB PRO A 13 -9.389 2.989 2.470 1.00 0.00 A ATOM 192 CD PRO A 13 -8.128 3.549 0.524 1.00 0.00 A ATOM 193 CG PRO A 13 -9.478 3.689 1.161 1.00 0.00 A ATOM 194 HA PRO A 13 -7.793 1.701 3.091 1.00 0.00 A ATOM 195 HB2 PRO A 13 -10.348 2.597 2.777 1.00 0.00 A ATOM 196 HB1 PRO A 13 -8.997 3.636 3.239 1.00 0.00 A ATOM 197 HD2 PRO A 13 -8.216 3.509 -0.552 1.00 0.00 A ATOM 198 HD1 PRO A 13 -7.481 4.360 0.817 1.00 0.00 A ATOM 199 HG2 PRO A 13 -10.233 3.220 0.546 1.00 0.00 A ATOM 200 HG1 PRO A 13 -9.715 4.731 1.315 1.00 0.00 A ATOM 201 N PRO A 13 -7.629 2.270 1.058 1.00 0.00 A ATOM 202 O PRO A 13 -9.664 -0.100 2.951 1.00 0.00 A ATOM 203 C ASP A 14 -9.168 -2.330 0.722 1.00 0.00 A ATOM 204 CA ASP A 14 -10.002 -1.091 0.414 1.00 0.00 A ATOM 205 CB ASP A 14 -10.427 -1.090 -1.056 1.00 0.00 A ATOM 206 CG ASP A 14 -9.267 -1.085 -2.001 1.00 0.00 A ATOM 207 HN ASP A 14 -8.862 0.668 0.078 1.00 0.00 A ATOM 208 HA ASP A 14 -10.890 -1.129 1.029 1.00 0.00 A ATOM 209 HB2 ASP A 14 -11.014 -1.974 -1.256 1.00 0.00 A ATOM 210 HB1 ASP A 14 -11.030 -0.215 -1.246 1.00 0.00 A ATOM 211 N ASP A 14 -9.292 0.122 0.769 1.00 0.00 A ATOM 212 OT1 ASP A 14 -9.659 -3.452 0.610 1.00 0.00 A ATOM 213 OD1 ASP A 14 -8.855 -2.160 -2.467 1.00 0.00 A ATOM 214 OD2 ASP A 14 -8.749 -0.003 -2.309 1.00 0.00 A END
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